REMARK ID 355990 DOMAINID 361550 MODEL 1 2022-07-02_00000321_1_11
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 1185.156 tmscore: 0.81154 6lz1A_203 prob: 100 ident: 46.08
ATOM      1  N   MET A   1      12.374  -8.480 -61.205  1.00 18.520          N  
ATOM      2  CA  MET A   1      11.136  -8.271 -60.460  1.00 18.280          C  
ATOM      3  C   MET A   1      10.413  -7.015 -60.930  1.00 17.900          C  
ATOM      4  O   MET A   1       9.518  -7.105 -61.767  1.00 17.970          O  
ATOM      5  CB  MET A   1      11.410  -8.236 -58.963  1.00 25.690          C  
ATOM      6  CG  MET A   1      11.829  -9.583 -58.366  1.00 25.690          C  
ATOM      7  SD  MET A   1      12.281  -9.508 -56.617  1.00 25.690          S  
ATOM      8  CE  MET A   1      10.714  -9.267 -55.807  1.00 25.690          C  
ATOM      9 1H   MET A   1      13.167  -8.239 -60.629  1.00 22.220          H  
ATOM     10 2H   MET A   1      12.441  -9.449 -61.483  1.00 22.220          H  
ATOM     11 3H   MET A   1      12.369  -7.896 -62.031  1.00 22.220          H  
ATOM     12  HA  MET A   1      10.474  -9.114 -60.658  1.00 21.940          H  
ATOM     13 1HB  MET A   1      12.218  -7.554 -58.777  1.00 30.830          H  
ATOM     14 2HB  MET A   1      10.529  -7.872 -58.441  1.00 30.830          H  
ATOM     15 1HG  MET A   1      11.004 -10.292 -58.470  1.00 30.830          H  
ATOM     16 2HG  MET A   1      12.681  -9.981 -58.914  1.00 30.830          H  
ATOM     17 1HE  MET A   1      10.869  -9.255 -54.741  1.00 30.830          H  
ATOM     18 2HE  MET A   1      10.268  -8.340 -56.119  1.00 30.830          H  
ATOM     19 3HE  MET A   1      10.051 -10.077 -56.056  1.00 30.830          H  
ATOM     20  N   GLY A   2      10.791  -5.846 -60.402  1.00 17.570          N  
ATOM     21  CA  GLY A   2      10.127  -4.603 -60.810  1.00 17.260          C  
ATOM     22  C   GLY A   2       8.755  -4.416 -60.158  1.00 17.440          C  
ATOM     23  O   GLY A   2       7.870  -3.771 -60.721  1.00 17.570          O  
ATOM     24  H   GLY A   2      11.537  -5.791 -59.719  1.00 21.080          H  
ATOM     25 1HA  GLY A   2      10.767  -3.758 -60.557  1.00 20.710          H  
ATOM     26 2HA  GLY A   2      10.014  -4.594 -61.893  1.00 20.710          H  
ATOM     27  N   GLY A   3       8.573  -5.002 -58.982  1.00 17.600          N  
ATOM     28  CA  GLY A   3       7.315  -4.950 -58.262  1.00 17.930          C  
ATOM     29  C   GLY A   3       7.150  -3.696 -57.414  1.00 18.110          C  
ATOM     30  O   GLY A   3       7.765  -2.657 -57.659  1.00 18.260          O  
ATOM     31  H   GLY A   3       9.336  -5.505 -58.558  1.00 21.120          H  
ATOM     32 1HA  GLY A   3       6.485  -5.034 -58.965  1.00 21.520          H  
ATOM     33 2HA  GLY A   3       7.262  -5.818 -57.620  1.00 21.520          H  
ATOM     34  N   GLU A   4       6.317  -3.785 -56.386  1.00 18.230          N  
ATOM     35  CA  GLU A   4       5.981  -2.612 -55.567  1.00 18.490          C  
ATOM     36  C   GLU A   4       7.200  -1.992 -54.884  1.00 18.360          C  
ATOM     37  O   GLU A   4       7.349  -0.768 -54.802  1.00 18.580          O  
ATOM     38  CB  GLU A   4       4.958  -3.015 -54.500  1.00 25.780          C  
ATOM     39  CG  GLU A   4       3.563  -3.357 -55.044  1.00 25.780          C  
ATOM     40  CD  GLU A   4       2.627  -3.894 -53.978  1.00 25.780          C  
ATOM     41  OE1 GLU A   4       3.068  -4.065 -52.867  1.00 25.780          O  
ATOM     42  OE2 GLU A   4       1.485  -4.149 -54.275  1.00 25.780          O  
ATOM     43  H   GLU A   4       5.894  -4.706 -56.187  1.00 21.880          H  
ATOM     44  HA  GLU A   4       5.536  -1.858 -56.217  1.00 22.190          H  
ATOM     45 1HB  GLU A   4       5.329  -3.890 -53.961  1.00 30.940          H  
ATOM     46 2HB  GLU A   4       4.850  -2.208 -53.776  1.00 30.940          H  
ATOM     47 1HG  GLU A   4       3.126  -2.459 -55.479  1.00 30.940          H  
ATOM     48 2HG  GLU A   4       3.666  -4.098 -55.836  1.00 30.940          H  
ATOM     49  N   THR A   5       8.127  -2.836 -54.472  1.00 18.130          N  
ATOM     50  CA  THR A   5       9.305  -2.418 -53.738  1.00 18.140          C  
ATOM     51  C   THR A   5      10.349  -1.772 -54.631  1.00 17.650          C  
ATOM     52  O   THR A   5      11.387  -1.337 -54.150  1.00 17.780          O  
ATOM     53  CB  THR A   5       9.919  -3.615 -52.994  1.00 25.390          C  
ATOM     54  OG1 THR A   5      10.288  -4.628 -53.949  1.00 25.390          O  
ATOM     55  CG2 THR A   5       8.887  -4.182 -52.008  1.00 25.390          C  
ATOM     56  H   THR A   5       7.983  -3.828 -54.606  1.00 21.760          H  
ATOM     57  HA  THR A   5       8.999  -1.679 -52.997  1.00 21.770          H  
ATOM     58  HB  THR A   5      10.806  -3.301 -52.450  1.00 30.470          H  
ATOM     59  HG1 THR A   5      11.067  -4.319 -54.444  1.00 30.470          H  
ATOM     60 1HG2 THR A   5       9.302  -5.029 -51.488  1.00 30.470          H  
ATOM     61 2HG2 THR A   5       8.615  -3.412 -51.288  1.00 30.470          H  
ATOM     62 3HG2 THR A   5       7.997  -4.504 -52.546  1.00 30.470          H  
ATOM     63  N   PHE A   6      10.097  -1.738 -55.935  1.00 17.160          N  
ATOM     64  CA  PHE A   6      11.014  -1.148 -56.879  1.00 16.710          C  
ATOM     65  C   PHE A   6      10.512   0.202 -57.383  1.00 16.530          C  
ATOM     66  O   PHE A   6      11.104   0.803 -58.283  1.00 16.590          O  
ATOM     67  CB  PHE A   6      11.191  -2.108 -58.052  1.00 23.570          C  
ATOM     68  CG  PHE A   6      11.866  -3.380 -57.658  1.00 23.570          C  
ATOM     69  CD1 PHE A   6      11.165  -4.388 -57.013  1.00 23.570          C  
ATOM     70  CD2 PHE A   6      13.195  -3.591 -57.952  1.00 23.570          C  
ATOM     71  CE1 PHE A   6      11.790  -5.545 -56.646  1.00 23.570          C  
ATOM     72  CE2 PHE A   6      13.821  -4.754 -57.592  1.00 23.570          C  
ATOM     73  CZ  PHE A   6      13.121  -5.729 -56.930  1.00 23.570          C  
ATOM     74  H   PHE A   6       9.214  -2.106 -56.302  1.00 20.590          H  
ATOM     75  HA  PHE A   6      11.953  -1.002 -56.364  1.00 20.050          H  
ATOM     76 1HB  PHE A   6      10.209  -2.347 -58.460  1.00 28.290          H  
ATOM     77 2HB  PHE A   6      11.771  -1.633 -58.839  1.00 28.290          H  
ATOM     78  HD1 PHE A   6      10.110  -4.247 -56.778  1.00 28.290          H  
ATOM     79  HD2 PHE A   6      13.754  -2.820 -58.474  1.00 28.290          H  
ATOM     80  HE1 PHE A   6      11.237  -6.318 -56.122  1.00 28.290          H  
ATOM     81  HE2 PHE A   6      14.878  -4.902 -57.825  1.00 28.290          H  
ATOM     82  HZ  PHE A   6      13.620  -6.654 -56.634  1.00 28.290          H  
ATOM     83  N   ASP A   7       9.417   0.697 -56.805  1.00 16.470          N  
ATOM     84  CA  ASP A   7       8.809   1.938 -57.265  1.00 16.430          C  
ATOM     85  C   ASP A   7       9.806   3.107 -57.233  1.00 16.220          C  
ATOM     86  O   ASP A   7      10.370   3.452 -56.182  1.00 16.130          O  
ATOM     87  CB  ASP A   7       7.545   2.244 -56.438  1.00 23.020          C  
ATOM     88  CG  ASP A   7       6.678   3.391 -57.017  1.00 23.020          C  
ATOM     89  OD1 ASP A   7       7.213   4.312 -57.620  1.00 23.020          O  
ATOM     90  OD2 ASP A   7       5.449   3.357 -56.881  1.00 23.020          O  
ATOM     91  H   ASP A   7       8.949   0.177 -56.054  1.00 19.760          H  
ATOM     92  HA  ASP A   7       8.496   1.794 -58.300  1.00 19.720          H  
ATOM     93 1HB  ASP A   7       6.934   1.338 -56.374  1.00 27.620          H  
ATOM     94 2HB  ASP A   7       7.836   2.503 -55.419  1.00 27.620          H  
ATOM     95  N   VAL A   8       9.999   3.716 -58.407  1.00 16.300          N  
ATOM     96  CA  VAL A   8      10.935   4.819 -58.670  1.00 16.200          C  
ATOM     97  C   VAL A   8      10.674   6.076 -57.843  1.00 16.490          C  
ATOM     98  O   VAL A   8      11.496   6.988 -57.833  1.00 16.870          O  
ATOM     99  CB  VAL A   8      10.924   5.212 -60.169  1.00 22.720          C  
ATOM    100  CG1 VAL A   8      11.379   4.032 -61.042  1.00 22.720          C  
ATOM    101  CG2 VAL A   8       9.514   5.675 -60.581  1.00 22.720          C  
ATOM    102  H   VAL A   8       9.461   3.351 -59.177  1.00 19.560          H  
ATOM    103  HA  VAL A   8      11.940   4.461 -58.428  1.00 19.440          H  
ATOM    104  HB  VAL A   8      11.629   6.022 -60.320  1.00 27.260          H  
ATOM    105 1HG1 VAL A   8      11.388   4.332 -62.088  1.00 27.260          H  
ATOM    106 2HG1 VAL A   8      12.385   3.734 -60.745  1.00 27.260          H  
ATOM    107 3HG1 VAL A   8      10.704   3.192 -60.913  1.00 27.260          H  
ATOM    108 1HG2 VAL A   8       9.522   5.960 -61.628  1.00 27.260          H  
ATOM    109 2HG2 VAL A   8       8.797   4.869 -60.434  1.00 27.260          H  
ATOM    110 3HG2 VAL A   8       9.212   6.533 -59.982  1.00 27.260          H  
ATOM    111  N   LYS A   9       9.520   6.146 -57.185  1.00 16.410          N  
ATOM    112  CA  LYS A   9       9.189   7.299 -56.352  1.00 16.800          C  
ATOM    113  C   LYS A   9       9.805   7.213 -54.954  1.00 16.550          C  
ATOM    114  O   LYS A   9       9.672   8.154 -54.166  1.00 16.570          O  
ATOM    115  CB  LYS A   9       7.679   7.458 -56.220  1.00 23.360          C  
ATOM    116  CG  LYS A   9       6.957   7.781 -57.544  1.00 23.360          C  
ATOM    117  CD  LYS A   9       5.428   8.040 -57.357  1.00 23.360          C  
ATOM    118  CE  LYS A   9       4.684   6.767 -56.894  1.00 23.360          C  
ATOM    119  NZ  LYS A   9       4.807   5.666 -57.879  1.00 23.360          N  
ATOM    120  H   LYS A   9       8.851   5.366 -57.273  1.00 19.690          H  
ATOM    121  HA  LYS A   9       9.591   8.190 -56.831  1.00 20.160          H  
ATOM    122 1HB  LYS A   9       7.289   6.526 -55.826  1.00 28.040          H  
ATOM    123 2HB  LYS A   9       7.454   8.245 -55.500  1.00 28.040          H  
ATOM    124 1HG  LYS A   9       7.410   8.674 -57.976  1.00 28.040          H  
ATOM    125 2HG  LYS A   9       7.111   6.958 -58.238  1.00 28.040          H  
ATOM    126 1HD  LYS A   9       5.281   8.825 -56.615  1.00 28.040          H  
ATOM    127 2HD  LYS A   9       5.000   8.372 -58.301  1.00 28.040          H  
ATOM    128 1HE  LYS A   9       5.102   6.436 -55.955  1.00 28.040          H  
ATOM    129 2HE  LYS A   9       3.629   6.988 -56.743  1.00 28.040          H  
ATOM    130 1HZ  LYS A   9       4.376   4.811 -57.526  1.00 28.040          H  
ATOM    131 2HZ  LYS A   9       4.413   5.912 -58.764  1.00 28.040          H  
ATOM    132 3HZ  LYS A   9       5.796   5.435 -57.995  1.00 28.040          H  
ATOM    133  N   GLY A  10      10.460   6.092 -54.623  1.00 16.440          N  
ATOM    134  CA  GLY A  10      11.068   5.980 -53.306  1.00 16.330          C  
ATOM    135  C   GLY A  10      12.366   6.787 -53.341  1.00 15.850          C  
ATOM    136  O   GLY A  10      12.696   7.364 -54.375  1.00 15.300          O  
ATOM    137  H   GLY A  10      10.519   5.316 -55.292  1.00 19.730          H  
ATOM    138 1HA  GLY A  10      10.380   6.373 -52.560  1.00 19.600          H  
ATOM    139 2HA  GLY A  10      11.271   4.933 -53.076  1.00 19.600          H  
ATOM    140  N   PRO A  11      13.137   6.855 -52.248  1.00 16.180          N  
ATOM    141  CA  PRO A  11      14.367   7.628 -52.152  1.00 15.960          C  
ATOM    142  C   PRO A  11      15.389   7.181 -53.182  1.00 15.300          C  
ATOM    143  O   PRO A  11      15.476   5.994 -53.486  1.00 15.310          O  
ATOM    144  CB  PRO A  11      14.852   7.331 -50.730  1.00 23.940          C  
ATOM    145  CG  PRO A  11      13.602   6.896 -49.971  1.00 23.940          C  
ATOM    146  CD  PRO A  11      12.752   6.161 -51.004  1.00 23.940          C  
ATOM    147  HA  PRO A  11      14.130   8.699 -52.280  1.00 19.150          H  
ATOM    148 1HB  PRO A  11      15.651   6.589 -50.758  1.00 28.730          H  
ATOM    149 2HB  PRO A  11      15.298   8.239 -50.299  1.00 28.730          H  
ATOM    150 1HG  PRO A  11      13.889   6.243 -49.129  1.00 28.730          H  
ATOM    151 2HG  PRO A  11      13.091   7.769 -49.536  1.00 28.730          H  
ATOM    152 1HD  PRO A  11      13.029   5.104 -51.053  1.00 28.730          H  
ATOM    153 2HD  PRO A  11      11.696   6.300 -50.762  1.00 28.730          H  
ATOM    154  N   ARG A  12      16.195   8.101 -53.685  1.00 14.970          N  
ATOM    155  CA  ARG A  12      17.240   7.735 -54.633  1.00 14.420          C  
ATOM    156  C   ARG A  12      18.350   6.957 -53.896  1.00 14.490          C  
ATOM    157  O   ARG A  12      18.644   7.314 -52.756  1.00 14.990          O  
ATOM    158  CB  ARG A  12      17.812   9.000 -55.277  1.00 20.410          C  
ATOM    159  CG  ARG A  12      18.985   8.804 -56.239  1.00 20.410          C  
ATOM    160  CD  ARG A  12      19.392  10.058 -56.894  1.00 20.410          C  
ATOM    161  NE  ARG A  12      18.461  10.473 -57.937  1.00 20.410          N  
ATOM    162  CZ  ARG A  12      18.517  11.651 -58.596  1.00 20.410          C  
ATOM    163  NH1 ARG A  12      19.451  12.534 -58.303  1.00 20.410          N  
ATOM    164  NH2 ARG A  12      17.635  11.920 -59.547  1.00 20.410          N  
ATOM    165  H   ARG A  12      16.083   9.069 -53.411  1.00 17.960          H  
ATOM    166  HA  ARG A  12      16.777   7.153 -55.419  1.00 17.300          H  
ATOM    167 1HB  ARG A  12      17.022   9.507 -55.827  1.00 24.490          H  
ATOM    168 2HB  ARG A  12      18.148   9.680 -54.495  1.00 24.490          H  
ATOM    169 1HG  ARG A  12      19.841   8.441 -55.697  1.00 24.490          H  
ATOM    170 2HG  ARG A  12      18.726   8.099 -57.017  1.00 24.490          H  
ATOM    171 1HD  ARG A  12      19.434  10.841 -56.139  1.00 24.490          H  
ATOM    172 2HD  ARG A  12      20.373   9.933 -57.333  1.00 24.490          H  
ATOM    173  HE  ARG A  12      17.733   9.826 -58.202  1.00 24.490          H  
ATOM    174 1HH1 ARG A  12      20.128  12.338 -57.582  1.00 24.490          H  
ATOM    175 2HH1 ARG A  12      19.491  13.413 -58.799  1.00 24.490          H  
ATOM    176 1HH2 ARG A  12      16.926  11.245 -59.793  1.00 24.490          H  
ATOM    177 2HH2 ARG A  12      17.677  12.798 -60.043  1.00 24.490          H  
ATOM    178  N   PRO A  13      18.910   5.867 -54.475  1.00 14.190          N  
ATOM    179  CA  PRO A  13      20.071   5.108 -54.016  1.00 14.020          C  
ATOM    180  C   PRO A  13      21.312   5.974 -53.976  1.00 13.850          C  
ATOM    181  O   PRO A  13      21.442   6.901 -54.766  1.00 13.490          O  
ATOM    182  CB  PRO A  13      20.228   4.019 -55.082  1.00 21.030          C  
ATOM    183  CG  PRO A  13      18.868   3.874 -55.678  1.00 21.030          C  
ATOM    184  CD  PRO A  13      18.264   5.253 -55.646  1.00 21.030          C  
ATOM    185  HA  PRO A  13      19.866   4.674 -53.030  1.00 16.820          H  
ATOM    186 1HB  PRO A  13      20.990   4.325 -55.827  1.00 25.240          H  
ATOM    187 2HB  PRO A  13      20.585   3.088 -54.623  1.00 25.240          H  
ATOM    188 1HG  PRO A  13      18.942   3.470 -56.699  1.00 25.240          H  
ATOM    189 2HG  PRO A  13      18.264   3.149 -55.103  1.00 25.240          H  
ATOM    190 1HD  PRO A  13      18.509   5.803 -56.557  1.00 25.240          H  
ATOM    191 2HD  PRO A  13      17.176   5.098 -55.496  1.00 25.240          H  
ATOM    192  N   ASN A  14      22.239   5.646 -53.087  1.00 14.220          N  
ATOM    193  CA  ASN A  14      23.479   6.407 -52.994  1.00 14.240          C  
ATOM    194  C   ASN A  14      24.285   6.379 -54.302  1.00 13.320          C  
ATOM    195  O   ASN A  14      24.967   7.349 -54.636  1.00 13.290          O  
ATOM    196  CB  ASN A  14      24.327   5.867 -51.862  1.00 19.930          C  
ATOM    197  CG  ASN A  14      23.749   6.172 -50.506  1.00 19.930          C  
ATOM    198  OD1 ASN A  14      22.890   7.044 -50.342  1.00 19.930          O  
ATOM    199  ND2 ASN A  14      24.208   5.454 -49.519  1.00 19.930          N  
ATOM    200  H   ASN A  14      22.072   4.880 -52.449  1.00 17.060          H  
ATOM    201  HA  ASN A  14      23.229   7.449 -52.789  1.00 17.090          H  
ATOM    202 1HB  ASN A  14      24.433   4.788 -51.968  1.00 23.910          H  
ATOM    203 2HB  ASN A  14      25.326   6.299 -51.924  1.00 23.910          H  
ATOM    204 1HD2 ASN A  14      23.864   5.604 -48.592  1.00 23.910          H  
ATOM    205 2HD2 ASN A  14      24.904   4.755 -49.684  1.00 23.910          H  
ATOM    206  N   ASP A  15      24.241   5.251 -55.015  1.00 12.730          N  
ATOM    207  CA  ASP A  15      24.971   5.108 -56.268  1.00 11.940          C  
ATOM    208  C   ASP A  15      24.078   5.472 -57.457  1.00 11.110          C  
ATOM    209  O   ASP A  15      23.237   4.668 -57.877  1.00 10.740          O  
ATOM    210  CB  ASP A  15      25.490   3.671 -56.427  1.00 17.030          C  
ATOM    211  CG  ASP A  15      26.393   3.466 -57.664  1.00 17.030          C  
ATOM    212  OD1 ASP A  15      26.563   4.396 -58.419  1.00 17.030          O  
ATOM    213  OD2 ASP A  15      26.907   2.380 -57.829  1.00 17.030          O  
ATOM    214  H   ASP A  15      23.687   4.475 -54.688  1.00 15.280          H  
ATOM    215  HA  ASP A  15      25.821   5.790 -56.259  1.00 14.330          H  
ATOM    216 1HB  ASP A  15      26.055   3.394 -55.538  1.00 20.440          H  
ATOM    217 2HB  ASP A  15      24.644   2.990 -56.501  1.00 20.440          H  
ATOM    218  N   TYR A  16      24.204   6.698 -57.966  1.00 10.950          N  
ATOM    219  CA  TYR A  16      23.363   7.109 -59.075  1.00 10.350          C  
ATOM    220  C   TYR A  16      24.216   7.866 -60.107  1.00  9.370          C  
ATOM    221  O   TYR A  16      24.511   9.046 -59.904  1.00  9.150          O  
ATOM    222  CB  TYR A  16      22.213   7.970 -58.579  1.00 14.730          C  
ATOM    223  CG  TYR A  16      21.185   8.215 -59.635  1.00 14.730          C  
ATOM    224  CD1 TYR A  16      20.389   7.168 -60.014  1.00 14.730          C  
ATOM    225  CD2 TYR A  16      21.018   9.457 -60.211  1.00 14.730          C  
ATOM    226  CE1 TYR A  16      19.434   7.343 -60.963  1.00 14.730          C  
ATOM    227  CE2 TYR A  16      20.037   9.636 -61.166  1.00 14.730          C  
ATOM    228  CZ  TYR A  16      19.250   8.573 -61.537  1.00 14.730          C  
ATOM    229  OH  TYR A  16      18.267   8.721 -62.471  1.00 14.730          O  
ATOM    230  H   TYR A  16      24.902   7.328 -57.588  1.00 13.140          H  
ATOM    231  HA  TYR A  16      22.912   6.233 -59.518  1.00 12.420          H  
ATOM    232 1HB  TYR A  16      21.726   7.477 -57.728  1.00 17.680          H  
ATOM    233 2HB  TYR A  16      22.591   8.930 -58.232  1.00 17.680          H  
ATOM    234  HD1 TYR A  16      20.525   6.188 -59.556  1.00 17.680          H  
ATOM    235  HD2 TYR A  16      21.652  10.291 -59.910  1.00 17.680          H  
ATOM    236  HE1 TYR A  16      18.810   6.509 -61.268  1.00 17.680          H  
ATOM    237  HE2 TYR A  16      19.889  10.611 -61.625  1.00 17.680          H  
ATOM    238  HH  TYR A  16      18.015   7.832 -62.813  1.00 17.680          H  
ATOM    239  N   PRO A  17      24.636   7.208 -61.204  1.00  8.930          N  
ATOM    240  CA  PRO A  17      25.485   7.725 -62.270  1.00  8.170          C  
ATOM    241  C   PRO A  17      24.870   8.912 -62.987  1.00  7.690          C  
ATOM    242  O   PRO A  17      23.644   9.044 -63.052  1.00  7.420          O  
ATOM    243  CB  PRO A  17      25.611   6.531 -63.225  1.00 12.250          C  
ATOM    244  CG  PRO A  17      25.331   5.315 -62.376  1.00 12.250          C  
ATOM    245  CD  PRO A  17      24.327   5.761 -61.350  1.00 12.250          C  
ATOM    246  HA  PRO A  17      26.466   7.995 -61.846  1.00  9.800          H  
ATOM    247 1HB  PRO A  17      24.925   6.656 -64.075  1.00 14.710          H  
ATOM    248 2HB  PRO A  17      26.623   6.509 -63.653  1.00 14.710          H  
ATOM    249 1HG  PRO A  17      24.956   4.493 -63.002  1.00 14.710          H  
ATOM    250 2HG  PRO A  17      26.261   4.952 -61.905  1.00 14.710          H  
ATOM    251 1HD  PRO A  17      23.297   5.599 -61.692  1.00 14.710          H  
ATOM    252 2HD  PRO A  17      24.567   5.199 -60.421  1.00 14.710          H  
ATOM    253  N   LEU A  18      25.706   9.777 -63.534  1.00  7.840          N  
ATOM    254  CA  LEU A  18      25.155  10.877 -64.293  1.00  7.730          C  
ATOM    255  C   LEU A  18      24.458  10.278 -65.497  1.00  7.350          C  
ATOM    256  O   LEU A  18      24.964   9.334 -66.101  1.00  7.070          O  
ATOM    257  CB  LEU A  18      26.261  11.836 -64.748  1.00 10.870          C  
ATOM    258  CG  LEU A  18      27.032  12.601 -63.633  1.00 10.870          C  
ATOM    259  CD1 LEU A  18      28.173  13.382 -64.277  1.00 10.870          C  
ATOM    260  CD2 LEU A  18      26.092  13.550 -62.882  1.00 10.870          C  
ATOM    261  H   LEU A  18      26.705   9.659 -63.447  1.00  9.410          H  
ATOM    262  HA  LEU A  18      24.413  11.398 -63.694  1.00  9.280          H  
ATOM    263 1HB  LEU A  18      26.989  11.266 -65.322  1.00 13.040          H  
ATOM    264 2HB  LEU A  18      25.817  12.577 -65.413  1.00 13.040          H  
ATOM    265  HG  LEU A  18      27.461  11.890 -62.930  1.00 13.040          H  
ATOM    266 1HD1 LEU A  18      28.732  13.912 -63.506  1.00 13.040          H  
ATOM    267 2HD1 LEU A  18      28.840  12.693 -64.797  1.00 13.040          H  
ATOM    268 3HD1 LEU A  18      27.770  14.102 -64.989  1.00 13.040          H  
ATOM    269 1HD2 LEU A  18      26.656  14.078 -62.113  1.00 13.040          H  
ATOM    270 2HD2 LEU A  18      25.666  14.273 -63.578  1.00 13.040          H  
ATOM    271 3HD2 LEU A  18      25.291  12.992 -62.405  1.00 13.040          H  
ATOM    272  N   ARG A  19      23.308  10.848 -65.850  1.00  7.570          N  
ATOM    273  CA  ARG A  19      22.467  10.431 -66.980  1.00  7.570          C  
ATOM    274  C   ARG A  19      21.831   9.043 -66.791  1.00  6.720          C  
ATOM    275  O   ARG A  19      21.287   8.473 -67.739  1.00  6.850          O  
ATOM    276  CB  ARG A  19      23.257  10.431 -68.286  1.00 10.600          C  
ATOM    277  CG  ARG A  19      23.884  11.764 -68.662  1.00 10.600          C  
ATOM    278  CD  ARG A  19      24.573  11.690 -69.969  1.00 10.600          C  
ATOM    279  NE  ARG A  19      25.187  12.964 -70.332  1.00 10.600          N  
ATOM    280  CZ  ARG A  19      25.947  13.181 -71.430  1.00 10.600          C  
ATOM    281  NH1 ARG A  19      26.188  12.202 -72.281  1.00 10.600          N  
ATOM    282  NH2 ARG A  19      26.451  14.385 -71.650  1.00 10.600          N  
ATOM    283  H   ARG A  19      22.977  11.616 -65.283  1.00  9.080          H  
ATOM    284  HA  ARG A  19      21.658  11.155 -67.077  1.00  9.080          H  
ATOM    285 1HB  ARG A  19      24.033   9.676 -68.276  1.00 12.720          H  
ATOM    286 2HB  ARG A  19      22.581  10.169 -69.098  1.00 12.720          H  
ATOM    287 1HG  ARG A  19      23.112  12.528 -68.721  1.00 12.720          H  
ATOM    288 2HG  ARG A  19      24.621  12.046 -67.911  1.00 12.720          H  
ATOM    289 1HD  ARG A  19      25.355  10.932 -69.913  1.00 12.720          H  
ATOM    290 2HD  ARG A  19      23.852  11.421 -70.740  1.00 12.720          H  
ATOM    291  HE  ARG A  19      25.032  13.747 -69.709  1.00 12.720          H  
ATOM    292 1HH1 ARG A  19      25.807  11.282 -72.120  1.00 12.720          H  
ATOM    293 2HH1 ARG A  19      26.756  12.370 -73.099  1.00 12.720          H  
ATOM    294 1HH2 ARG A  19      26.268  15.137 -70.999  1.00 12.720          H  
ATOM    295 2HH2 ARG A  19      27.020  14.557 -72.466  1.00 12.720          H  
ATOM    296  N   ALA A  20      21.860   8.526 -65.565  1.00  6.080          N  
ATOM    297  CA  ALA A  20      21.212   7.277 -65.215  1.00  5.430          C  
ATOM    298  C   ALA A  20      19.687   7.425 -65.375  1.00  5.110          C  
ATOM    299  O   ALA A  20      19.161   8.529 -65.232  1.00  5.230          O  
ATOM    300  CB  ALA A  20      21.585   6.896 -63.791  1.00  7.860          C  
ATOM    301  H   ALA A  20      22.376   9.010 -64.824  1.00  7.300          H  
ATOM    302  HA  ALA A  20      21.571   6.515 -65.899  1.00  6.520          H  
ATOM    303 1HB  ALA A  20      21.124   5.965 -63.493  1.00  9.430          H  
ATOM    304 2HB  ALA A  20      22.649   6.801 -63.729  1.00  9.430          H  
ATOM    305 3HB  ALA A  20      21.269   7.675 -63.132  1.00  9.430          H  
ATOM    306  N   PRO A  21      18.956   6.340 -65.698  1.00  4.880          N  
ATOM    307  CA  PRO A  21      17.507   6.267 -65.819  1.00  4.780          C  
ATOM    308  C   PRO A  21      16.904   6.336 -64.436  1.00  4.210          C  
ATOM    309  O   PRO A  21      17.642   6.266 -63.457  1.00  4.120          O  
ATOM    310  CB  PRO A  21      17.281   4.902 -66.469  1.00  7.170          C  
ATOM    311  CG  PRO A  21      18.453   4.075 -66.013  1.00  7.170          C  
ATOM    312  CD  PRO A  21      19.624   5.044 -65.974  1.00  7.170          C  
ATOM    313  HA  PRO A  21      17.147   7.091 -66.453  1.00  5.740          H  
ATOM    314 1HB  PRO A  21      16.319   4.482 -66.128  1.00  8.600          H  
ATOM    315 2HB  PRO A  21      17.220   5.006 -67.561  1.00  8.600          H  
ATOM    316 1HG  PRO A  21      18.235   3.639 -65.021  1.00  8.600          H  
ATOM    317 2HG  PRO A  21      18.615   3.231 -66.701  1.00  8.600          H  
ATOM    318 1HD  PRO A  21      20.284   4.739 -65.166  1.00  8.600          H  
ATOM    319 2HD  PRO A  21      20.131   5.068 -66.953  1.00  8.600          H  
ATOM    320  N   LYS A  22      15.590   6.490 -64.327  1.00  4.230          N  
ATOM    321  CA  LYS A  22      15.013   6.511 -62.990  1.00  3.710          C  
ATOM    322  C   LYS A  22      15.479   5.258 -62.236  1.00  3.170          C  
ATOM    323  O   LYS A  22      15.374   4.155 -62.776  1.00  3.610          O  
ATOM    324  CB  LYS A  22      13.489   6.558 -63.041  1.00  5.400          C  
ATOM    325  CG  LYS A  22      12.916   7.858 -63.580  1.00  5.400          C  
ATOM    326  CD  LYS A  22      11.390   7.852 -63.535  1.00  5.400          C  
ATOM    327  CE  LYS A  22      10.807   9.150 -64.097  1.00  5.400          C  
ATOM    328  NZ  LYS A  22       9.314   9.149 -64.079  1.00  5.400          N  
ATOM    329  H   LYS A  22      15.008   6.568 -65.149  1.00  5.080          H  
ATOM    330  HA  LYS A  22      15.358   7.416 -62.510  1.00  4.450          H  
ATOM    331 1HB  LYS A  22      13.119   5.738 -63.656  1.00  6.480          H  
ATOM    332 2HB  LYS A  22      13.102   6.415 -62.043  1.00  6.480          H  
ATOM    333 1HG  LYS A  22      13.288   8.689 -62.979  1.00  6.480          H  
ATOM    334 2HG  LYS A  22      13.241   8.003 -64.607  1.00  6.480          H  
ATOM    335 1HD  LYS A  22      11.008   7.007 -64.110  1.00  6.480          H  
ATOM    336 2HD  LYS A  22      11.064   7.742 -62.502  1.00  6.480          H  
ATOM    337 1HE  LYS A  22      11.166   9.988 -63.501  1.00  6.480          H  
ATOM    338 2HE  LYS A  22      11.146   9.277 -65.125  1.00  6.480          H  
ATOM    339 1HZ  LYS A  22       8.972  10.022 -64.458  1.00  6.480          H  
ATOM    340 2HZ  LYS A  22       8.969   8.382 -64.640  1.00  6.480          H  
ATOM    341 3HZ  LYS A  22       8.986   9.045 -63.130  1.00  6.480          H  
ATOM    342  N   PRO A  23      15.993   5.399 -61.002  1.00  2.730          N  
ATOM    343  CA  PRO A  23      16.521   4.343 -60.170  1.00  2.730          C  
ATOM    344  C   PRO A  23      15.460   3.528 -59.505  1.00  2.570          C  
ATOM    345  O   PRO A  23      14.379   4.037 -59.230  1.00  2.730          O  
ATOM    346  CB  PRO A  23      17.268   5.105 -59.089  1.00  4.090          C  
ATOM    347  CG  PRO A  23      16.478   6.389 -58.927  1.00  4.090          C  
ATOM    348  CD  PRO A  23      15.961   6.717 -60.321  1.00  4.090          C  
ATOM    349  HA  PRO A  23      17.196   3.709 -60.765  1.00  3.280          H  
ATOM    350 1HB  PRO A  23      17.244   4.497 -58.180  1.00  4.910          H  
ATOM    351 2HB  PRO A  23      18.313   5.231 -59.356  1.00  4.910          H  
ATOM    352 1HG  PRO A  23      15.663   6.243 -58.190  1.00  4.910          H  
ATOM    353 2HG  PRO A  23      17.123   7.178 -58.531  1.00  4.910          H  
ATOM    354 1HD  PRO A  23      14.923   7.083 -60.246  1.00  4.910          H  
ATOM    355 2HD  PRO A  23      16.630   7.437 -60.791  1.00  4.910          H  
ATOM    356  N   VAL A  24      15.829   2.337 -59.088  1.00  2.450          N  
ATOM    357  CA  VAL A  24      14.972   1.577 -58.204  1.00  2.340          C  
ATOM    358  C   VAL A  24      14.992   2.369 -56.910  1.00  1.960          C  
ATOM    359  O   VAL A  24      16.075   2.711 -56.453  1.00  2.190          O  
ATOM    360  CB  VAL A  24      15.562   0.166 -57.985  1.00  3.320          C  
ATOM    361  CG1 VAL A  24      14.761  -0.589 -56.971  1.00  3.320          C  
ATOM    362  CG2 VAL A  24      15.564  -0.589 -59.312  1.00  3.320          C  
ATOM    363  H   VAL A  24      16.726   1.967 -59.366  1.00  2.940          H  
ATOM    364  HA  VAL A  24      13.954   1.527 -58.601  1.00  2.810          H  
ATOM    365  HB  VAL A  24      16.579   0.259 -57.603  1.00  3.980          H  
ATOM    366 1HG1 VAL A  24      15.183  -1.580 -56.821  1.00  3.980          H  
ATOM    367 2HG1 VAL A  24      14.745  -0.062 -56.014  1.00  3.980          H  
ATOM    368 3HG1 VAL A  24      13.782  -0.666 -57.359  1.00  3.980          H  
ATOM    369 1HG2 VAL A  24      15.987  -1.583 -59.166  1.00  3.980          H  
ATOM    370 2HG2 VAL A  24      14.540  -0.677 -59.677  1.00  3.980          H  
ATOM    371 3HG2 VAL A  24      16.159  -0.050 -60.045  1.00  3.980          H  
ATOM    372  N   GLY A  25      13.842   2.707 -56.346  1.00  1.850          N  
ATOM    373  CA  GLY A  25      13.851   3.514 -55.122  1.00  1.660          C  
ATOM    374  C   GLY A  25      14.393   2.705 -53.937  1.00  1.200          C  
ATOM    375  O   GLY A  25      14.295   1.474 -53.952  1.00  1.620          O  
ATOM    376  H   GLY A  25      12.964   2.404 -56.758  1.00  2.220          H  
ATOM    377 1HA  GLY A  25      14.459   4.408 -55.272  1.00  1.990          H  
ATOM    378 2HA  GLY A  25      12.837   3.850 -54.908  1.00  1.990          H  
ATOM    379  N   GLN A  26      14.910   3.373 -52.895  1.00  0.970          N  
ATOM    380  CA  GLN A  26      15.363   2.654 -51.714  1.00  0.910          C  
ATOM    381  C   GLN A  26      14.148   2.090 -51.004  1.00  0.880          C  
ATOM    382  O   GLN A  26      13.064   2.675 -51.032  1.00  0.920          O  
ATOM    383  CB  GLN A  26      16.166   3.524 -50.744  1.00  1.300          C  
ATOM    384  CG  GLN A  26      17.513   4.032 -51.279  1.00  1.300          C  
ATOM    385  CD  GLN A  26      18.358   4.693 -50.176  1.00  1.300          C  
ATOM    386  OE1 GLN A  26      18.449   4.118 -49.088  1.00  1.300          O  
ATOM    387  NE2 GLN A  26      18.963   5.847 -50.427  1.00  1.300          N  
ATOM    388  H   GLN A  26      15.018   4.380 -52.971  1.00  1.160          H  
ATOM    389  HA  GLN A  26      15.988   1.819 -52.028  1.00  1.090          H  
ATOM    390 1HB  GLN A  26      15.569   4.372 -50.459  1.00  1.560          H  
ATOM    391 2HB  GLN A  26      16.358   2.955 -49.835  1.00  1.560          H  
ATOM    392 1HG  GLN A  26      18.070   3.197 -51.698  1.00  1.560          H  
ATOM    393 2HG  GLN A  26      17.319   4.774 -52.053  1.00  1.560          H  
ATOM    394 1HE2 GLN A  26      19.523   6.293 -49.723  1.00  1.560          H  
ATOM    395 2HE2 GLN A  26      18.866   6.310 -51.329  1.00  1.560          H  
ATOM    396  N   LEU A  27      14.334   0.949 -50.375  1.00  0.960          N  
ATOM    397  CA  LEU A  27      13.264   0.280 -49.669  1.00  1.020          C  
ATOM    398  C   LEU A  27      13.060   0.876 -48.304  1.00  0.830          C  
ATOM    399  O   LEU A  27      14.024   1.202 -47.615  1.00  0.760          O  
ATOM    400  CB  LEU A  27      13.654  -1.194 -49.516  1.00  1.400          C  
ATOM    401  CG  LEU A  27      13.337  -2.155 -50.686  1.00  1.400          C  
ATOM    402  CD1 LEU A  27      13.880  -1.633 -52.035  1.00  1.400          C  
ATOM    403  CD2 LEU A  27      14.014  -3.481 -50.370  1.00  1.400          C  
ATOM    404  H   LEU A  27      15.249   0.525 -50.396  1.00  1.150          H  
ATOM    405  HA  LEU A  27      12.342   0.378 -50.242  1.00  1.220          H  
ATOM    406 1HB  LEU A  27      14.725  -1.243 -49.333  1.00  1.680          H  
ATOM    407 2HB  LEU A  27      13.145  -1.585 -48.631  1.00  1.680          H  
ATOM    408  HG  LEU A  27      12.265  -2.284 -50.771  1.00  1.680          H  
ATOM    409 1HD1 LEU A  27      13.646  -2.355 -52.821  1.00  1.680          H  
ATOM    410 2HD1 LEU A  27      13.411  -0.679 -52.298  1.00  1.680          H  
ATOM    411 3HD1 LEU A  27      14.956  -1.499 -51.980  1.00  1.680          H  
ATOM    412 1HD2 LEU A  27      13.803  -4.196 -51.165  1.00  1.680          H  
ATOM    413 2HD2 LEU A  27      15.090  -3.331 -50.297  1.00  1.680          H  
ATOM    414 3HD2 LEU A  27      13.650  -3.865 -49.425  1.00  1.680          H  
ATOM    415  N   ILE A  28      11.812   0.964 -47.886  1.00  0.910          N  
ATOM    416  CA  ILE A  28      11.514   1.441 -46.555  1.00  0.850          C  
ATOM    417  C   ILE A  28      11.301   0.224 -45.698  1.00  0.740          C  
ATOM    418  O   ILE A  28      10.395  -0.568 -45.959  1.00  0.730          O  
ATOM    419  CB  ILE A  28      10.273   2.346 -46.553  1.00  1.210          C  
ATOM    420  CG1 ILE A  28      10.462   3.527 -47.582  1.00  1.210          C  
ATOM    421  CG2 ILE A  28       9.953   2.837 -45.130  1.00  1.210          C  
ATOM    422  CD1 ILE A  28      11.679   4.427 -47.367  1.00  1.210          C  
ATOM    423  H   ILE A  28      11.066   0.686 -48.508  1.00  1.090          H  
ATOM    424  HA  ILE A  28      12.368   1.986 -46.157  1.00  1.020          H  
ATOM    425  HB  ILE A  28       9.437   1.772 -46.915  1.00  1.460          H  
ATOM    426 1HG1 ILE A  28      10.538   3.103 -48.583  1.00  1.460          H  
ATOM    427 2HG1 ILE A  28       9.574   4.156 -47.540  1.00  1.460          H  
ATOM    428 1HG2 ILE A  28       9.057   3.452 -45.150  1.00  1.460          H  
ATOM    429 2HG2 ILE A  28       9.785   1.991 -44.477  1.00  1.460          H  
ATOM    430 3HG2 ILE A  28      10.781   3.423 -44.742  1.00  1.460          H  
ATOM    431 1HD1 ILE A  28      11.687   5.196 -48.136  1.00  1.460          H  
ATOM    432 2HD1 ILE A  28      11.630   4.902 -46.391  1.00  1.460          H  
ATOM    433 3HD1 ILE A  28      12.598   3.848 -47.443  1.00  1.460          H  
ATOM    434  N   SER A  29      12.112   0.075 -44.659  1.00  0.680          N  
ATOM    435  CA  SER A  29      12.077  -1.129 -43.844  1.00  0.610          C  
ATOM    436  C   SER A  29      10.720  -1.418 -43.227  1.00  0.640          C  
ATOM    437  O   SER A  29      10.259  -2.562 -43.252  1.00  0.710          O  
ATOM    438  CB  SER A  29      13.086  -1.001 -42.716  1.00  0.880          C  
ATOM    439  OG  SER A  29      14.399  -0.940 -43.209  1.00  0.880          O  
ATOM    440  H   SER A  29      12.822   0.772 -44.473  1.00  0.820          H  
ATOM    441  HA  SER A  29      12.352  -1.974 -44.477  1.00  0.730          H  
ATOM    442 1HB  SER A  29      12.869  -0.104 -42.133  1.00  1.060          H  
ATOM    443 2HB  SER A  29      12.986  -1.854 -42.047  1.00  1.060          H  
ATOM    444  HG  SER A  29      14.971  -0.904 -42.437  1.00  1.060          H  
ATOM    445  N   HIS A  30      10.042  -0.389 -42.728  1.00  0.610          N  
ATOM    446  CA  HIS A  30       8.774  -0.608 -42.059  1.00  0.640          C  
ATOM    447  C   HIS A  30       7.677  -0.993 -43.032  1.00  0.660          C  
ATOM    448  O   HIS A  30       6.884  -1.892 -42.754  1.00  0.690          O  
ATOM    449  CB  HIS A  30       8.368   0.664 -41.327  1.00  0.880          C  
ATOM    450  CG  HIS A  30       9.294   0.995 -40.228  1.00  0.880          C  
ATOM    451  ND1 HIS A  30      10.490   1.651 -40.445  1.00  0.880          N  
ATOM    452  CD2 HIS A  30       9.226   0.763 -38.898  1.00  0.880          C  
ATOM    453  CE1 HIS A  30      11.116   1.806 -39.291  1.00  0.880          C  
ATOM    454  NE2 HIS A  30      10.369   1.278 -38.338  1.00  0.880          N  
ATOM    455  H   HIS A  30      10.451   0.537 -42.739  1.00  0.730          H  
ATOM    456  HA  HIS A  30       8.875  -1.413 -41.333  1.00  0.770          H  
ATOM    457 1HB  HIS A  30       8.343   1.500 -42.026  1.00  1.060          H  
ATOM    458 2HB  HIS A  30       7.365   0.545 -40.915  1.00  1.060          H  
ATOM    459  HD2 HIS A  30       8.415   0.260 -38.370  1.00  1.060          H  
ATOM    460  HE1 HIS A  30      12.082   2.289 -39.151  1.00  1.060          H  
ATOM    461  HE2 HIS A  30      10.599   1.253 -37.353  1.00  1.060          H  
ATOM    462  N   ILE A  31       7.632  -0.330 -44.183  1.00  0.670          N  
ATOM    463  CA  ILE A  31       6.588  -0.624 -45.149  1.00  0.690          C  
ATOM    464  C   ILE A  31       6.787  -2.010 -45.716  1.00  0.710          C  
ATOM    465  O   ILE A  31       5.829  -2.779 -45.836  1.00  0.750          O  
ATOM    466  CB  ILE A  31       6.552   0.405 -46.294  1.00  0.960          C  
ATOM    467  CG1 ILE A  31       6.121   1.781 -45.723  1.00  0.960          C  
ATOM    468  CG2 ILE A  31       5.568  -0.077 -47.400  1.00  0.960          C  
ATOM    469  CD1 ILE A  31       6.315   2.954 -46.672  1.00  0.960          C  
ATOM    470  H   ILE A  31       8.309   0.396 -44.358  1.00  0.800          H  
ATOM    471  HA  ILE A  31       5.627  -0.601 -44.639  1.00  0.830          H  
ATOM    472  HB  ILE A  31       7.541   0.511 -46.717  1.00  1.150          H  
ATOM    473 1HG1 ILE A  31       5.070   1.731 -45.445  1.00  1.150          H  
ATOM    474 2HG1 ILE A  31       6.704   1.978 -44.825  1.00  1.150          H  
ATOM    475 1HG2 ILE A  31       5.538   0.639 -48.212  1.00  1.150          H  
ATOM    476 2HG2 ILE A  31       5.886  -1.036 -47.805  1.00  1.150          H  
ATOM    477 3HG2 ILE A  31       4.569  -0.183 -46.975  1.00  1.150          H  
ATOM    478 1HD1 ILE A  31       5.994   3.870 -46.176  1.00  1.150          H  
ATOM    479 2HD1 ILE A  31       7.357   3.042 -46.943  1.00  1.150          H  
ATOM    480 3HD1 ILE A  31       5.725   2.817 -47.570  1.00  1.150          H  
ATOM    481  N   TYR A  32       8.022  -2.309 -46.098  1.00  0.700          N  
ATOM    482  CA  TYR A  32       8.391  -3.572 -46.691  1.00  0.750          C  
ATOM    483  C   TYR A  32       7.987  -4.719 -45.743  1.00  0.760          C  
ATOM    484  O   TYR A  32       7.323  -5.678 -46.158  1.00  0.790          O  
ATOM    485  CB  TYR A  32       9.890  -3.521 -46.944  1.00  1.030          C  
ATOM    486  CG  TYR A  32      10.486  -4.626 -47.679  1.00  1.030          C  
ATOM    487  CD1 TYR A  32      10.810  -4.435 -49.002  1.00  1.030          C  
ATOM    488  CD2 TYR A  32      10.714  -5.808 -47.090  1.00  1.030          C  
ATOM    489  CE1 TYR A  32      11.404  -5.439 -49.700  1.00  1.030          C  
ATOM    490  CE2 TYR A  32      11.291  -6.796 -47.797  1.00  1.030          C  
ATOM    491  CZ  TYR A  32      11.656  -6.612 -49.080  1.00  1.030          C  
ATOM    492  OH  TYR A  32      12.273  -7.610 -49.753  1.00  1.030          O  
ATOM    493  H   TYR A  32       8.765  -1.616 -45.980  1.00  0.840          H  
ATOM    494  HA  TYR A  32       7.858  -3.694 -47.633  1.00  0.900          H  
ATOM    495 1HB  TYR A  32      10.117  -2.606 -47.489  1.00  1.240          H  
ATOM    496 2HB  TYR A  32      10.405  -3.444 -45.985  1.00  1.240          H  
ATOM    497  HD1 TYR A  32      10.613  -3.479 -49.482  1.00  1.240          H  
ATOM    498  HD2 TYR A  32      10.439  -5.964 -46.056  1.00  1.240          H  
ATOM    499  HE1 TYR A  32      11.684  -5.295 -50.742  1.00  1.240          H  
ATOM    500  HE2 TYR A  32      11.473  -7.739 -47.329  1.00  1.240          H  
ATOM    501  HH  TYR A  32      12.225  -8.427 -49.223  1.00  1.240          H  
ATOM    502  N   LYS A  33       8.383  -4.629 -44.461  1.00  0.740          N  
ATOM    503  CA  LYS A  33       8.026  -5.669 -43.499  1.00  0.740          C  
ATOM    504  C   LYS A  33       6.519  -5.817 -43.306  1.00  0.730          C  
ATOM    505  O   LYS A  33       6.006  -6.947 -43.219  1.00  0.740          O  
ATOM    506  CB  LYS A  33       8.671  -5.400 -42.142  1.00  1.040          C  
ATOM    507  CG  LYS A  33      10.145  -5.644 -42.088  1.00  1.040          C  
ATOM    508  CD  LYS A  33      10.738  -5.294 -40.725  1.00  1.040          C  
ATOM    509  CE  LYS A  33      12.242  -5.582 -40.675  1.00  1.040          C  
ATOM    510  NZ  LYS A  33      12.846  -5.225 -39.341  1.00  1.040          N  
ATOM    511  H   LYS A  33       8.945  -3.829 -44.157  1.00  0.890          H  
ATOM    512  HA  LYS A  33       8.404  -6.616 -43.875  1.00  0.890          H  
ATOM    513 1HB  LYS A  33       8.489  -4.358 -41.859  1.00  1.240          H  
ATOM    514 2HB  LYS A  33       8.203  -6.031 -41.393  1.00  1.240          H  
ATOM    515 1HG  LYS A  33      10.270  -6.701 -42.240  1.00  1.240          H  
ATOM    516 2HG  LYS A  33      10.655  -5.101 -42.884  1.00  1.240          H  
ATOM    517 1HD  LYS A  33      10.571  -4.235 -40.520  1.00  1.240          H  
ATOM    518 2HD  LYS A  33      10.245  -5.884 -39.953  1.00  1.240          H  
ATOM    519 1HE  LYS A  33      12.394  -6.635 -40.862  1.00  1.240          H  
ATOM    520 2HE  LYS A  33      12.747  -5.014 -41.456  1.00  1.240          H  
ATOM    521 1HZ  LYS A  33      13.834  -5.451 -39.338  1.00  1.240          H  
ATOM    522 2HZ  LYS A  33      12.722  -4.239 -39.168  1.00  1.240          H  
ATOM    523 3HZ  LYS A  33      12.391  -5.749 -38.601  1.00  1.240          H  
ATOM    524  N   ASP A  34       5.790  -4.694 -43.224  1.00  0.740          N  
ATOM    525  CA  ASP A  34       4.351  -4.790 -43.041  1.00  0.760          C  
ATOM    526  C   ASP A  34       3.690  -5.425 -44.250  1.00  0.730          C  
ATOM    527  O   ASP A  34       2.736  -6.188 -44.106  1.00  0.770          O  
ATOM    528  CB  ASP A  34       3.730  -3.431 -42.742  1.00  1.060          C  
ATOM    529  CG  ASP A  34       4.043  -2.890 -41.312  1.00  1.060          C  
ATOM    530  OD1 ASP A  34       4.526  -3.634 -40.445  1.00  1.060          O  
ATOM    531  OD2 ASP A  34       3.749  -1.738 -41.091  1.00  1.060          O  
ATOM    532  H   ASP A  34       6.233  -3.767 -43.242  1.00  0.890          H  
ATOM    533  HA  ASP A  34       4.158  -5.434 -42.191  1.00  0.910          H  
ATOM    534 1HB  ASP A  34       4.112  -2.706 -43.470  1.00  1.270          H  
ATOM    535 2HB  ASP A  34       2.651  -3.487 -42.873  1.00  1.270          H  
ATOM    536  N   ARG A  35       4.198  -5.130 -45.448  1.00  0.700          N  
ATOM    537  CA  ARG A  35       3.677  -5.721 -46.668  1.00  0.720          C  
ATOM    538  C   ARG A  35       3.794  -7.244 -46.664  1.00  0.710          C  
ATOM    539  O   ARG A  35       2.876  -7.944 -47.102  1.00  0.720          O  
ATOM    540  CB  ARG A  35       4.400  -5.156 -47.884  1.00  1.000          C  
ATOM    541  CG  ARG A  35       3.992  -5.732 -49.240  1.00  1.000          C  
ATOM    542  CD  ARG A  35       2.588  -5.414 -49.583  1.00  1.000          C  
ATOM    543  NE  ARG A  35       2.209  -5.978 -50.847  1.00  1.000          N  
ATOM    544  CZ  ARG A  35       1.771  -7.244 -51.047  1.00  1.000          C  
ATOM    545  NH1 ARG A  35       1.681  -8.107 -50.035  1.00  1.000          N  
ATOM    546  NH2 ARG A  35       1.434  -7.621 -52.275  1.00  1.000          N  
ATOM    547  H   ARG A  35       4.944  -4.428 -45.513  1.00  0.840          H  
ATOM    548  HA  ARG A  35       2.626  -5.453 -46.731  1.00  0.860          H  
ATOM    549 1HB  ARG A  35       4.254  -4.077 -47.919  1.00  1.200          H  
ATOM    550 2HB  ARG A  35       5.465  -5.326 -47.776  1.00  1.200          H  
ATOM    551 1HG  ARG A  35       4.623  -5.293 -50.013  1.00  1.200          H  
ATOM    552 2HG  ARG A  35       4.128  -6.813 -49.248  1.00  1.200          H  
ATOM    553 1HD  ARG A  35       1.905  -5.790 -48.831  1.00  1.200          H  
ATOM    554 2HD  ARG A  35       2.480  -4.331 -49.658  1.00  1.200          H  
ATOM    555  HE  ARG A  35       2.283  -5.347 -51.665  1.00  1.200          H  
ATOM    556 1HH1 ARG A  35       1.968  -7.833 -49.086  1.00  1.200          H  
ATOM    557 2HH1 ARG A  35       1.353  -9.046 -50.202  1.00  1.200          H  
ATOM    558 1HH2 ARG A  35       1.503  -6.956 -53.047  1.00  1.200          H  
ATOM    559 2HH2 ARG A  35       1.108  -8.557 -52.452  1.00  1.200          H  
ATOM    560  N   ILE A  36       4.904  -7.769 -46.142  1.00  0.700          N  
ATOM    561  CA  ILE A  36       5.108  -9.214 -46.104  1.00  0.690          C  
ATOM    562  C   ILE A  36       4.021  -9.872 -45.286  1.00  0.700          C  
ATOM    563  O   ILE A  36       3.455 -10.899 -45.661  1.00  0.710          O  
ATOM    564  CB  ILE A  36       6.485  -9.606 -45.559  1.00  0.970          C  
ATOM    565  CG1 ILE A  36       7.593  -9.166 -46.541  1.00  0.970          C  
ATOM    566  CG2 ILE A  36       6.513 -11.182 -45.362  1.00  0.970          C  
ATOM    567  CD1 ILE A  36       8.994  -9.202 -45.938  1.00  0.970          C  
ATOM    568  H   ILE A  36       5.645  -7.125 -45.836  1.00  0.840          H  
ATOM    569  HA  ILE A  36       5.028  -9.577 -47.106  1.00  0.830          H  
ATOM    570  HB  ILE A  36       6.667  -9.099 -44.621  1.00  1.160          H  
ATOM    571 1HG1 ILE A  36       7.574  -9.826 -47.395  1.00  1.160          H  
ATOM    572 2HG1 ILE A  36       7.392  -8.154 -46.888  1.00  1.160          H  
ATOM    573 1HG2 ILE A  36       7.471 -11.496 -44.982  1.00  1.160          H  
ATOM    574 2HG2 ILE A  36       5.754 -11.497 -44.654  1.00  1.160          H  
ATOM    575 3HG2 ILE A  36       6.333 -11.676 -46.310  1.00  1.160          H  
ATOM    576 1HD1 ILE A  36       9.707  -8.901 -46.685  1.00  1.160          H  
ATOM    577 2HD1 ILE A  36       9.037  -8.518 -45.097  1.00  1.160          H  
ATOM    578 3HD1 ILE A  36       9.243 -10.185 -45.588  1.00  1.160          H  
ATOM    579  N   ALA A  37       3.693  -9.259 -44.167  1.00  0.700          N  
ATOM    580  CA  ALA A  37       2.665  -9.773 -43.277  1.00  0.710          C  
ATOM    581  C   ALA A  37       1.293  -9.928 -43.958  1.00  0.710          C  
ATOM    582  O   ALA A  37       0.429 -10.646 -43.448  1.00  0.790          O  
ATOM    583  CB  ALA A  37       2.529  -8.872 -42.070  1.00  0.990          C  
ATOM    584  H   ALA A  37       4.240  -8.427 -43.907  1.00  0.840          H  
ATOM    585  HA  ALA A  37       2.987 -10.747 -42.943  1.00  0.850          H  
ATOM    586 1HB  ALA A  37       1.793  -9.296 -41.389  1.00  1.190          H  
ATOM    587 2HB  ALA A  37       3.488  -8.794 -41.571  1.00  1.190          H  
ATOM    588 3HB  ALA A  37       2.204  -7.886 -42.389  1.00  1.190          H  
ATOM    589  N   GLN A  38       1.051  -9.243 -45.084  1.00  0.680          N  
ATOM    590  CA  GLN A  38      -0.248  -9.349 -45.701  1.00  0.700          C  
ATOM    591  C   GLN A  38      -0.368 -10.604 -46.548  1.00  0.650          C  
ATOM    592  O   GLN A  38      -1.481 -11.060 -46.801  1.00  0.600          O  
ATOM    593  CB  GLN A  38      -0.564  -8.124 -46.557  1.00  0.970          C  
ATOM    594  CG  GLN A  38      -0.554  -6.840 -45.783  1.00  0.970          C  
ATOM    595  CD  GLN A  38      -1.397  -6.938 -44.564  1.00  0.970          C  
ATOM    596  OE1 GLN A  38      -2.499  -7.492 -44.598  1.00  0.970          O  
ATOM    597  NE2 GLN A  38      -0.885  -6.417 -43.464  1.00  0.970          N  
ATOM    598  H   GLN A  38       1.779  -8.700 -45.554  1.00  0.820          H  
ATOM    599  HA  GLN A  38      -0.984  -9.416 -44.916  1.00  0.840          H  
ATOM    600 1HB  GLN A  38       0.177  -8.039 -47.351  1.00  1.170          H  
ATOM    601 2HB  GLN A  38      -1.544  -8.239 -47.023  1.00  1.170          H  
ATOM    602 1HG  GLN A  38       0.471  -6.621 -45.477  1.00  1.170          H  
ATOM    603 2HG  GLN A  38      -0.943  -6.039 -46.412  1.00  1.170          H  
ATOM    604 1HE2 GLN A  38      -1.390  -6.453 -42.602  1.00  1.170          H  
ATOM    605 2HE2 GLN A  38       0.028  -5.993 -43.492  1.00  1.170          H  
ATOM    606  N   PHE A  39       0.764 -11.213 -46.924  1.00  0.690          N  
ATOM    607  CA  PHE A  39       0.805 -12.391 -47.793  1.00  0.650          C  
ATOM    608  C   PHE A  39       0.108 -13.597 -47.193  1.00  0.580          C  
ATOM    609  O   PHE A  39      -0.276 -14.545 -47.892  1.00  0.560          O  
ATOM    610  CB  PHE A  39       2.241 -12.760 -48.118  1.00  0.930          C  
ATOM    611  CG  PHE A  39       2.372 -13.876 -49.130  1.00  0.930          C  
ATOM    612  CD1 PHE A  39       2.057 -13.686 -50.461  1.00  0.930          C  
ATOM    613  CD2 PHE A  39       2.820 -15.107 -48.741  1.00  0.930          C  
ATOM    614  CE1 PHE A  39       2.192 -14.705 -51.355  1.00  0.930          C  
ATOM    615  CE2 PHE A  39       2.965 -16.138 -49.638  1.00  0.930          C  
ATOM    616  CZ  PHE A  39       2.646 -15.934 -50.955  1.00  0.930          C  
ATOM    617  H   PHE A  39       1.669 -10.858 -46.594  1.00  0.830          H  
ATOM    618  HA  PHE A  39       0.301 -12.133 -48.721  1.00  0.780          H  
ATOM    619 1HB  PHE A  39       2.753 -11.881 -48.485  1.00  1.110          H  
ATOM    620 2HB  PHE A  39       2.752 -13.062 -47.199  1.00  1.110          H  
ATOM    621  HD1 PHE A  39       1.700 -12.714 -50.798  1.00  1.110          H  
ATOM    622  HD2 PHE A  39       3.051 -15.245 -47.703  1.00  1.110          H  
ATOM    623  HE1 PHE A  39       1.939 -14.526 -52.378  1.00  1.110          H  
ATOM    624  HE2 PHE A  39       3.328 -17.108 -49.303  1.00  1.110          H  
ATOM    625  HZ  PHE A  39       2.751 -16.740 -51.679  1.00  1.110          H  
ATOM    626  N   TYR A  40       0.051 -13.621 -45.877  1.00  0.590          N  
ATOM    627  CA  TYR A  40      -0.522 -14.723 -45.156  1.00  0.560          C  
ATOM    628  C   TYR A  40      -1.701 -14.324 -44.253  1.00  0.540          C  
ATOM    629  O   TYR A  40      -2.147 -15.141 -43.427  1.00  0.710          O  
ATOM    630  CB  TYR A  40       0.595 -15.407 -44.369  1.00  0.800          C  
ATOM    631  CG  TYR A  40       1.393 -14.562 -43.415  1.00  0.800          C  
ATOM    632  CD1 TYR A  40       0.859 -14.266 -42.180  1.00  0.800          C  
ATOM    633  CD2 TYR A  40       2.684 -14.149 -43.730  1.00  0.800          C  
ATOM    634  CE1 TYR A  40       1.575 -13.560 -41.263  1.00  0.800          C  
ATOM    635  CE2 TYR A  40       3.415 -13.443 -42.790  1.00  0.800          C  
ATOM    636  CZ  TYR A  40       2.844 -13.154 -41.545  1.00  0.800          C  
ATOM    637  OH  TYR A  40       3.530 -12.471 -40.565  1.00  0.800          O  
ATOM    638  H   TYR A  40       0.411 -12.829 -45.356  1.00  0.710          H  
ATOM    639  HA  TYR A  40      -0.909 -15.437 -45.883  1.00  0.670          H  
ATOM    640 1HB  TYR A  40       0.170 -16.128 -43.794  1.00  0.960          H  
ATOM    641 2HB  TYR A  40       1.284 -15.898 -45.058  1.00  0.960          H  
ATOM    642  HD1 TYR A  40      -0.143 -14.601 -41.923  1.00  0.960          H  
ATOM    643  HD2 TYR A  40       3.123 -14.391 -44.701  1.00  0.960          H  
ATOM    644  HE1 TYR A  40       1.137 -13.336 -40.291  1.00  0.960          H  
ATOM    645  HE2 TYR A  40       4.427 -13.126 -43.023  1.00  0.960          H  
ATOM    646  HH  TYR A  40       3.005 -12.463 -39.758  1.00  0.960          H  
ATOM    647  N   ASN A  41      -2.159 -13.063 -44.391  1.00  0.550          N  
ATOM    648  CA  ASN A  41      -3.241 -12.454 -43.604  1.00  0.590          C  
ATOM    649  C   ASN A  41      -4.632 -13.028 -43.929  1.00  0.760          C  
ATOM    650  O   ASN A  41      -4.953 -13.303 -45.083  1.00  1.030          O  
ATOM    651  CB  ASN A  41      -3.219 -10.932 -43.753  1.00  0.810          C  
ATOM    652  CG  ASN A  41      -4.154 -10.208 -42.803  1.00  0.810          C  
ATOM    653  OD1 ASN A  41      -4.943 -10.868 -42.114  1.00  0.810          O  
ATOM    654  ND2 ASN A  41      -4.109  -8.892 -42.753  1.00  0.810          N  
ATOM    655  H   ASN A  41      -1.740 -12.480 -45.120  1.00  0.660          H  
ATOM    656  HA  ASN A  41      -3.048 -12.676 -42.554  1.00  0.710          H  
ATOM    657 1HB  ASN A  41      -2.217 -10.595 -43.535  1.00  0.970          H  
ATOM    658 2HB  ASN A  41      -3.446 -10.648 -44.785  1.00  0.970          H  
ATOM    659 1HD2 ASN A  41      -4.719  -8.386 -42.140  1.00  0.970          H  
ATOM    660 2HD2 ASN A  41      -3.461  -8.377 -43.336  1.00  0.970          H  
ATOM    661  N   GLY A  42      -5.447 -13.213 -42.885  1.00  0.930          N  
ATOM    662  CA  GLY A  42      -6.828 -13.733 -42.968  1.00  1.330          C  
ATOM    663  C   GLY A  42      -7.904 -12.618 -43.021  1.00  1.430          C  
ATOM    664  O   GLY A  42      -9.103 -12.873 -42.880  1.00  1.650          O  
ATOM    665  H   GLY A  42      -5.099 -12.898 -41.987  1.00  1.120          H  
ATOM    666 1HA  GLY A  42      -6.923 -14.354 -43.859  1.00  1.600          H  
ATOM    667 2HA  GLY A  42      -7.018 -14.381 -42.115  1.00  1.600          H  
ATOM    668  N   GLY A  43      -7.448 -11.386 -43.187  1.00  1.340          N  
ATOM    669  CA  GLY A  43      -8.279 -10.175 -43.226  1.00  1.460          C  
ATOM    670  C   GLY A  43      -8.808  -9.785 -44.620  1.00  1.580          C  
ATOM    671  O   GLY A  43      -9.197 -10.624 -45.435  1.00  1.740          O  
ATOM    672  H   GLY A  43      -6.443 -11.277 -43.208  1.00  1.610          H  
ATOM    673 1HA  GLY A  43      -9.124 -10.306 -42.549  1.00  1.750          H  
ATOM    674 2HA  GLY A  43      -7.698  -9.343 -42.826  1.00  1.750          H  
ATOM    675  N   GLN A  44      -8.842  -8.477 -44.892  1.00  1.590          N  
ATOM    676  CA  GLN A  44      -9.409  -7.900 -46.128  1.00  1.770          C  
ATOM    677  C   GLN A  44      -8.634  -8.286 -47.392  1.00  1.790          C  
ATOM    678  O   GLN A  44      -9.082  -8.040 -48.518  1.00  1.950          O  
ATOM    679  CB  GLN A  44      -9.485  -6.370 -46.013  1.00  2.410          C  
ATOM    680  CG  GLN A  44      -8.139  -5.623 -46.045  1.00  2.410          C  
ATOM    681  CD  GLN A  44      -7.454  -5.548 -44.689  1.00  2.410          C  
ATOM    682  OE1 GLN A  44      -7.548  -6.478 -43.870  1.00  2.410          O  
ATOM    683  NE2 GLN A  44      -6.772  -4.445 -44.436  1.00  2.410          N  
ATOM    684  H   GLN A  44      -8.480  -7.834 -44.188  1.00  1.910          H  
ATOM    685  HA  GLN A  44     -10.425  -8.281 -46.238  1.00  2.120          H  
ATOM    686 1HB  GLN A  44     -10.092  -5.981 -46.830  1.00  2.890          H  
ATOM    687 2HB  GLN A  44      -9.987  -6.103 -45.085  1.00  2.890          H  
ATOM    688 1HG  GLN A  44      -7.470  -6.093 -46.749  1.00  2.890          H  
ATOM    689 2HG  GLN A  44      -8.332  -4.602 -46.369  1.00  2.890          H  
ATOM    690 1HE2 GLN A  44      -6.300  -4.336 -43.560  1.00  2.890          H  
ATOM    691 2HE2 GLN A  44      -6.720  -3.716 -45.122  1.00  2.890          H  
ATOM    692  N   TYR A  45      -7.455  -8.854 -47.190  1.00  1.640          N  
ATOM    693  CA  TYR A  45      -6.605  -9.312 -48.261  1.00  1.680          C  
ATOM    694  C   TYR A  45      -6.655 -10.826 -48.414  1.00  1.190          C  
ATOM    695  O   TYR A  45      -5.937 -11.373 -49.243  1.00  1.400          O  
ATOM    696  CB  TYR A  45      -5.147  -8.932 -47.992  1.00  2.340          C  
ATOM    697  CG  TYR A  45      -4.868  -7.469 -47.918  1.00  2.340          C  
ATOM    698  CD1 TYR A  45      -4.693  -6.875 -46.689  1.00  2.340          C  
ATOM    699  CD2 TYR A  45      -4.768  -6.720 -49.069  1.00  2.340          C  
ATOM    700  CE1 TYR A  45      -4.419  -5.530 -46.607  1.00  2.340          C  
ATOM    701  CE2 TYR A  45      -4.500  -5.374 -48.991  1.00  2.340          C  
ATOM    702  CZ  TYR A  45      -4.326  -4.778 -47.761  1.00  2.340          C  
ATOM    703  OH  TYR A  45      -4.051  -3.431 -47.678  1.00  2.340          O  
ATOM    704  H   TYR A  45      -7.158  -8.978 -46.234  1.00  1.970          H  
ATOM    705  HA  TYR A  45      -6.941  -8.871 -49.188  1.00  2.020          H  
ATOM    706 1HB  TYR A  45      -4.829  -9.384 -47.049  1.00  2.800          H  
ATOM    707 2HB  TYR A  45      -4.516  -9.354 -48.774  1.00  2.800          H  
ATOM    708  HD1 TYR A  45      -4.766  -7.469 -45.778  1.00  2.800          H  
ATOM    709  HD2 TYR A  45      -4.899  -7.192 -50.040  1.00  2.800          H  
ATOM    710  HE1 TYR A  45      -4.275  -5.066 -45.634  1.00  2.800          H  
ATOM    711  HE2 TYR A  45      -4.421  -4.780 -49.903  1.00  2.800          H  
ATOM    712  HH  TYR A  45      -3.976  -3.063 -48.561  1.00  2.800          H  
ATOM    713  N   GLU A  46      -7.500 -11.539 -47.671  1.00  1.160          N  
ATOM    714  CA  GLU A  46      -7.455 -13.007 -47.770  1.00  1.760          C  
ATOM    715  C   GLU A  46      -7.604 -13.500 -49.209  1.00  1.690          C  
ATOM    716  O   GLU A  46      -6.823 -14.326 -49.679  1.00  1.920          O  
ATOM    717  CB  GLU A  46      -8.557 -13.666 -46.927  1.00  2.220          C  
ATOM    718  CG  GLU A  46      -8.470 -15.217 -46.874  1.00  2.220          C  
ATOM    719  CD  GLU A  46      -9.569 -15.865 -46.067  1.00  2.220          C  
ATOM    720  OE1 GLU A  46     -10.527 -15.203 -45.781  1.00  2.220          O  
ATOM    721  OE2 GLU A  46      -9.440 -17.018 -45.715  1.00  2.220          O  
ATOM    722  H   GLU A  46      -8.132 -11.096 -46.997  1.00  1.390          H  
ATOM    723  HA  GLU A  46      -6.490 -13.345 -47.388  1.00  2.110          H  
ATOM    724 1HB  GLU A  46      -8.502 -13.288 -45.905  1.00  2.670          H  
ATOM    725 2HB  GLU A  46      -9.533 -13.390 -47.323  1.00  2.670          H  
ATOM    726 1HG  GLU A  46      -8.478 -15.631 -47.884  1.00  2.670          H  
ATOM    727 2HG  GLU A  46      -7.521 -15.465 -46.420  1.00  2.670          H  
ATOM    728  N   HIS A  47      -8.541 -12.928 -49.957  1.00  1.730          N  
ATOM    729  CA  HIS A  47      -8.786 -13.338 -51.331  1.00  2.080          C  
ATOM    730  C   HIS A  47      -7.739 -12.820 -52.308  1.00  1.690          C  
ATOM    731  O   HIS A  47      -7.843 -13.059 -53.512  1.00  2.340          O  
ATOM    732  CB  HIS A  47     -10.182 -12.913 -51.766  1.00  2.770          C  
ATOM    733  CG  HIS A  47     -10.408 -11.459 -51.678  1.00  2.770          C  
ATOM    734  ND1 HIS A  47     -10.596 -10.820 -50.473  1.00  2.770          N  
ATOM    735  CD2 HIS A  47     -10.482 -10.501 -52.631  1.00  2.770          C  
ATOM    736  CE1 HIS A  47     -10.782  -9.528 -50.689  1.00  2.770          C  
ATOM    737  NE2 HIS A  47     -10.720  -9.308 -51.990  1.00  2.770          N  
ATOM    738  H   HIS A  47      -9.141 -12.207 -49.557  1.00  2.080          H  
ATOM    739  HA  HIS A  47      -8.763 -14.421 -51.378  1.00  2.500          H  
ATOM    740 1HB  HIS A  47     -10.351 -13.225 -52.797  1.00  3.330          H  
ATOM    741 2HB  HIS A  47     -10.923 -13.413 -51.145  1.00  3.330          H  
ATOM    742  HD2 HIS A  47     -10.376 -10.652 -53.706  1.00  3.330          H  
ATOM    743  HE1 HIS A  47     -10.961  -8.775 -49.925  1.00  3.330          H  
ATOM    744  HE2 HIS A  47     -10.828  -8.409 -52.442  1.00  3.330          H  
ATOM    745  N   GLN A  48      -6.775 -12.050 -51.795  1.00  1.040          N  
ATOM    746  CA  GLN A  48      -5.705 -11.462 -52.557  1.00  1.440          C  
ATOM    747  C   GLN A  48      -4.344 -12.127 -52.224  1.00  1.290          C  
ATOM    748  O   GLN A  48      -3.315 -11.672 -52.732  1.00  2.000          O  
ATOM    749  CB  GLN A  48      -5.625  -9.963 -52.208  1.00  1.860          C  
ATOM    750  CG  GLN A  48      -6.931  -9.178 -52.456  1.00  1.860          C  
ATOM    751  CD  GLN A  48      -6.825  -7.671 -52.121  1.00  1.860          C  
ATOM    752  OE1 GLN A  48      -6.071  -6.968 -52.799  1.00  1.860          O  
ATOM    753  NE2 GLN A  48      -7.548  -7.163 -51.098  1.00  1.860          N  
ATOM    754  H   GLN A  48      -6.751 -11.884 -50.793  1.00  1.250          H  
ATOM    755  HA  GLN A  48      -5.908 -11.595 -53.618  1.00  1.730          H  
ATOM    756 1HB  GLN A  48      -5.351  -9.846 -51.166  1.00  2.230          H  
ATOM    757 2HB  GLN A  48      -4.839  -9.497 -52.801  1.00  2.230          H  
ATOM    758 1HG  GLN A  48      -7.220  -9.289 -53.498  1.00  2.230          H  
ATOM    759 2HG  GLN A  48      -7.699  -9.603 -51.811  1.00  2.230          H  
ATOM    760 1HE2 GLN A  48      -7.482  -6.187 -50.885  1.00  2.230          H  
ATOM    761 2HE2 GLN A  48      -8.161  -7.736 -50.498  1.00  2.230          H  
ATOM    762  N   ASN A  49      -4.316 -13.172 -51.373  1.00  0.700          N  
ATOM    763  CA  ASN A  49      -3.024 -13.736 -50.977  1.00  0.690          C  
ATOM    764  C   ASN A  49      -3.014 -15.272 -50.906  1.00  0.610          C  
ATOM    765  O   ASN A  49      -3.873 -15.953 -51.470  1.00  0.650          O  
ATOM    766  CB  ASN A  49      -2.580 -13.132 -49.656  1.00  0.970          C  
ATOM    767  CG  ASN A  49      -3.429 -13.517 -48.433  1.00  0.970          C  
ATOM    768  OD1 ASN A  49      -3.904 -14.658 -48.304  1.00  0.970          O  
ATOM    769  ND2 ASN A  49      -3.603 -12.599 -47.533  1.00  0.970          N  
ATOM    770  H   ASN A  49      -5.184 -13.536 -50.961  1.00  0.840          H  
ATOM    771  HA  ASN A  49      -2.285 -13.456 -51.727  1.00  0.830          H  
ATOM    772 1HB  ASN A  49      -1.565 -13.376 -49.495  1.00  1.160          H  
ATOM    773 2HB  ASN A  49      -2.623 -12.045 -49.743  1.00  1.160          H  
ATOM    774 1HD2 ASN A  49      -4.149 -12.816 -46.702  1.00  1.160          H  
ATOM    775 2HD2 ASN A  49      -3.171 -11.690 -47.645  1.00  1.160          H  
ATOM    776  N   LEU A  50      -2.003 -15.842 -50.235  1.00  0.520          N  
ATOM    777  CA  LEU A  50      -1.846 -17.294 -50.191  1.00  0.450          C  
ATOM    778  C   LEU A  50      -3.030 -18.059 -49.617  1.00  0.410          C  
ATOM    779  O   LEU A  50      -3.309 -19.181 -50.045  1.00  0.530          O  
ATOM    780  CB  LEU A  50      -0.583 -17.676 -49.423  1.00  0.660          C  
ATOM    781  CG  LEU A  50      -0.255 -19.208 -49.324  1.00  0.660          C  
ATOM    782  CD1 LEU A  50      -0.097 -19.828 -50.708  1.00  0.660          C  
ATOM    783  CD2 LEU A  50       1.011 -19.364 -48.545  1.00  0.660          C  
ATOM    784  H   LEU A  50      -1.324 -15.271 -49.717  1.00  0.620          H  
ATOM    785  HA  LEU A  50      -1.718 -17.618 -51.213  1.00  0.540          H  
ATOM    786 1HB  LEU A  50       0.254 -17.192 -49.907  1.00  0.790          H  
ATOM    787 2HB  LEU A  50      -0.660 -17.277 -48.410  1.00  0.790          H  
ATOM    788  HG  LEU A  50      -1.052 -19.731 -48.811  1.00  0.790          H  
ATOM    789 1HD1 LEU A  50       0.148 -20.872 -50.598  1.00  0.790          H  
ATOM    790 2HD1 LEU A  50      -1.017 -19.745 -51.269  1.00  0.790          H  
ATOM    791 3HD1 LEU A  50       0.692 -19.323 -51.239  1.00  0.790          H  
ATOM    792 1HD2 LEU A  50       1.237 -20.420 -48.465  1.00  0.790          H  
ATOM    793 2HD2 LEU A  50       1.817 -18.858 -49.051  1.00  0.790          H  
ATOM    794 3HD2 LEU A  50       0.879 -18.936 -47.558  1.00  0.790          H  
ATOM    795  N   ARG A  51      -3.735 -17.486 -48.647  1.00  0.400          N  
ATOM    796  CA  ARG A  51      -4.848 -18.180 -48.013  1.00  0.400          C  
ATOM    797  C   ARG A  51      -5.987 -18.521 -48.950  1.00  0.610          C  
ATOM    798  O   ARG A  51      -6.834 -19.340 -48.615  1.00  1.340          O  
ATOM    799  CB  ARG A  51      -5.370 -17.426 -46.820  1.00  0.560          C  
ATOM    800  CG  ARG A  51      -4.484 -17.500 -45.611  1.00  0.560          C  
ATOM    801  CD  ARG A  51      -5.087 -16.796 -44.496  1.00  0.560          C  
ATOM    802  NE  ARG A  51      -4.295 -16.901 -43.292  1.00  0.560          N  
ATOM    803  CZ  ARG A  51      -4.384 -17.923 -42.398  1.00  0.560          C  
ATOM    804  NH1 ARG A  51      -5.243 -18.914 -42.588  1.00  0.560          N  
ATOM    805  NH2 ARG A  51      -3.610 -17.930 -41.327  1.00  0.560          N  
ATOM    806  H   ARG A  51      -3.529 -16.527 -48.357  1.00  0.480          H  
ATOM    807  HA  ARG A  51      -4.465 -19.117 -47.631  1.00  0.480          H  
ATOM    808 1HB  ARG A  51      -5.474 -16.375 -47.083  1.00  0.670          H  
ATOM    809 2HB  ARG A  51      -6.359 -17.797 -46.547  1.00  0.670          H  
ATOM    810 1HG  ARG A  51      -4.329 -18.537 -45.333  1.00  0.670          H  
ATOM    811 2HG  ARG A  51      -3.521 -17.031 -45.829  1.00  0.670          H  
ATOM    812 1HD  ARG A  51      -5.143 -15.755 -44.764  1.00  0.670          H  
ATOM    813 2HD  ARG A  51      -6.092 -17.164 -44.302  1.00  0.670          H  
ATOM    814  HE  ARG A  51      -3.593 -16.165 -43.127  1.00  0.670          H  
ATOM    815 1HH1 ARG A  51      -5.841 -18.924 -43.402  1.00  0.670          H  
ATOM    816 2HH1 ARG A  51      -5.301 -19.669 -41.918  1.00  0.670          H  
ATOM    817 1HH2 ARG A  51      -2.958 -17.174 -41.166  1.00  0.670          H  
ATOM    818 2HH2 ARG A  51      -3.672 -18.686 -40.664  1.00  0.670          H  
ATOM    819  N   ALA A  52      -6.044 -17.878 -50.106  1.00  0.490          N  
ATOM    820  CA  ALA A  52      -7.087 -18.126 -51.079  1.00  0.550          C  
ATOM    821  C   ALA A  52      -6.879 -19.455 -51.808  1.00  0.540          C  
ATOM    822  O   ALA A  52      -7.826 -20.051 -52.321  1.00  0.730          O  
ATOM    823  CB  ALA A  52      -7.103 -16.999 -52.087  1.00  0.750          C  
ATOM    824  H   ALA A  52      -5.303 -17.213 -50.345  1.00  0.590          H  
ATOM    825  HA  ALA A  52      -8.040 -18.163 -50.553  1.00  0.660          H  
ATOM    826 1HB  ALA A  52      -7.900 -17.154 -52.810  1.00  0.900          H  
ATOM    827 2HB  ALA A  52      -7.253 -16.067 -51.568  1.00  0.900          H  
ATOM    828 3HB  ALA A  52      -6.143 -16.972 -52.598  1.00  0.900          H  
ATOM    829  N   MET A  53      -5.623 -19.905 -51.889  1.00  0.460          N  
ATOM    830  CA  MET A  53      -5.265 -21.101 -52.634  1.00  0.540          C  
ATOM    831  C   MET A  53      -5.361 -22.361 -51.778  1.00  0.530          C  
ATOM    832  O   MET A  53      -5.430 -23.473 -52.286  1.00  0.630          O  
ATOM    833  CB  MET A  53      -3.877 -20.904 -53.248  1.00  0.720          C  
ATOM    834  CG  MET A  53      -3.457 -21.963 -54.272  1.00  0.720          C  
ATOM    835  SD  MET A  53      -1.892 -21.561 -55.101  1.00  0.720          S  
ATOM    836  CE  MET A  53      -2.269 -20.310 -56.322  1.00  0.720          C  
ATOM    837  H   MET A  53      -4.865 -19.410 -51.413  1.00  0.550          H  
ATOM    838  HA  MET A  53      -5.975 -21.215 -53.452  1.00  0.650          H  
ATOM    839 1HB  MET A  53      -3.840 -19.929 -53.725  1.00  0.870          H  
ATOM    840 2HB  MET A  53      -3.133 -20.902 -52.445  1.00  0.870          H  
ATOM    841 1HG  MET A  53      -3.342 -22.934 -53.775  1.00  0.870          H  
ATOM    842 2HG  MET A  53      -4.236 -22.066 -55.029  1.00  0.870          H  
ATOM    843 1HE  MET A  53      -1.352 -20.020 -56.851  1.00  0.870          H  
ATOM    844 2HE  MET A  53      -2.995 -20.691 -57.043  1.00  0.870          H  
ATOM    845 3HE  MET A  53      -2.680 -19.441 -55.837  1.00  0.870          H  
ATOM    846  N   MET A  54      -5.313 -22.193 -50.469  1.00  0.590          N  
ATOM    847  CA  MET A  54      -5.298 -23.313 -49.544  1.00  0.610          C  
ATOM    848  C   MET A  54      -6.484 -24.265 -49.528  1.00  0.620          C  
ATOM    849  O   MET A  54      -6.276 -25.448 -49.320  1.00  0.630          O  
ATOM    850  CB  MET A  54      -5.180 -22.805 -48.132  1.00  0.850          C  
ATOM    851  CG  MET A  54      -3.899 -22.227 -47.792  1.00  0.850          C  
ATOM    852  SD  MET A  54      -3.915 -21.630 -46.153  1.00  0.850          S  
ATOM    853  CE  MET A  54      -2.396 -20.814 -46.202  1.00  0.850          C  
ATOM    854  H   MET A  54      -5.266 -21.249 -50.100  1.00  0.710          H  
ATOM    855  HA  MET A  54      -4.420 -23.906 -49.780  1.00  0.730          H  
ATOM    856 1HB  MET A  54      -5.941 -22.036 -47.964  1.00  1.020          H  
ATOM    857 2HB  MET A  54      -5.380 -23.621 -47.439  1.00  1.020          H  
ATOM    858 1HG  MET A  54      -3.126 -22.991 -47.872  1.00  1.020          H  
ATOM    859 2HG  MET A  54      -3.652 -21.409 -48.471  1.00  1.020          H  
ATOM    860 1HE  MET A  54      -2.225 -20.385 -45.236  1.00  1.020          H  
ATOM    861 2HE  MET A  54      -1.623 -21.535 -46.441  1.00  1.020          H  
ATOM    862 3HE  MET A  54      -2.415 -20.035 -46.953  1.00  1.020          H  
ATOM    863  N   LYS A  55      -7.723 -23.772 -49.689  1.00  0.730          N  
ATOM    864  CA  LYS A  55      -8.926 -24.616 -49.497  1.00  0.840          C  
ATOM    865  C   LYS A  55      -9.364 -25.590 -50.620  1.00  0.910          C  
ATOM    866  O   LYS A  55     -10.126 -26.538 -50.348  1.00  1.500          O  
ATOM    867  CB  LYS A  55     -10.082 -23.689 -49.141  1.00  1.130          C  
ATOM    868  CG  LYS A  55      -9.896 -23.024 -47.774  1.00  1.130          C  
ATOM    869  CD  LYS A  55     -11.007 -22.048 -47.445  1.00  1.130          C  
ATOM    870  CE  LYS A  55     -10.741 -21.367 -46.103  1.00  1.130          C  
ATOM    871  NZ  LYS A  55     -11.748 -20.310 -45.793  1.00  1.130          N  
ATOM    872  H   LYS A  55      -7.850 -22.790 -49.904  1.00  0.880          H  
ATOM    873  HA  LYS A  55      -8.728 -25.236 -48.629  1.00  1.010          H  
ATOM    874 1HB  LYS A  55     -10.170 -22.907 -49.895  1.00  1.360          H  
ATOM    875 2HB  LYS A  55     -11.015 -24.252 -49.131  1.00  1.360          H  
ATOM    876 1HG  LYS A  55      -9.861 -23.789 -47.003  1.00  1.360          H  
ATOM    877 2HG  LYS A  55      -8.945 -22.491 -47.762  1.00  1.360          H  
ATOM    878 1HD  LYS A  55     -11.068 -21.286 -48.224  1.00  1.360          H  
ATOM    879 2HD  LYS A  55     -11.959 -22.579 -47.394  1.00  1.360          H  
ATOM    880 1HE  LYS A  55     -10.763 -22.119 -45.314  1.00  1.360          H  
ATOM    881 2HE  LYS A  55      -9.750 -20.910 -46.128  1.00  1.360          H  
ATOM    882 1HZ  LYS A  55     -11.527 -19.884 -44.902  1.00  1.360          H  
ATOM    883 2HZ  LYS A  55     -11.720 -19.597 -46.514  1.00  1.360          H  
ATOM    884 3HZ  LYS A  55     -12.670 -20.716 -45.753  1.00  1.360          H  
ATOM    885  N   GLU A  56      -8.974 -25.319 -51.872  1.00  0.930          N  
ATOM    886  CA  GLU A  56      -9.289 -26.171 -53.040  1.00  1.010          C  
ATOM    887  C   GLU A  56     -10.658 -26.872 -53.154  1.00  1.090          C  
ATOM    888  O   GLU A  56     -10.735 -28.083 -53.011  1.00  1.220          O  
ATOM    889  CB  GLU A  56      -8.189 -27.207 -53.265  1.00  1.380          C  
ATOM    890  CG  GLU A  56      -6.878 -26.610 -53.721  1.00  1.380          C  
ATOM    891  CD  GLU A  56      -6.958 -26.092 -55.161  1.00  1.380          C  
ATOM    892  OE1 GLU A  56      -6.823 -26.891 -56.065  1.00  1.380          O  
ATOM    893  OE2 GLU A  56      -7.237 -24.925 -55.352  1.00  1.380          O  
ATOM    894  H   GLU A  56      -8.390 -24.509 -52.038  1.00  1.120          H  
ATOM    895  HA  GLU A  56      -9.236 -25.508 -53.906  1.00  1.210          H  
ATOM    896 1HB  GLU A  56      -8.007 -27.756 -52.358  1.00  1.660          H  
ATOM    897 2HB  GLU A  56      -8.509 -27.913 -54.010  1.00  1.660          H  
ATOM    898 1HG  GLU A  56      -6.607 -25.789 -53.056  1.00  1.660          H  
ATOM    899 2HG  GLU A  56      -6.105 -27.373 -53.655  1.00  1.660          H  
ATOM    900  N   ASP A  57     -11.735 -26.130 -53.457  1.00  1.480          N  
ATOM    901  CA  ASP A  57     -13.092 -26.689 -53.655  1.00  1.680          C  
ATOM    902  C   ASP A  57     -13.757 -27.334 -52.428  1.00  1.300          C  
ATOM    903  O   ASP A  57     -14.096 -28.528 -52.454  1.00  1.970          O  
ATOM    904  CB  ASP A  57     -13.091 -27.715 -54.797  1.00  2.270          C  
ATOM    905  CG  ASP A  57     -12.609 -27.126 -56.133  1.00  2.270          C  
ATOM    906  OD1 ASP A  57     -12.832 -25.955 -56.369  1.00  2.270          O  
ATOM    907  OD2 ASP A  57     -12.021 -27.860 -56.911  1.00  2.270          O  
ATOM    908  H   ASP A  57     -11.602 -25.137 -53.578  1.00  1.780          H  
ATOM    909  HA  ASP A  57     -13.735 -25.863 -53.963  1.00  2.020          H  
ATOM    910 1HB  ASP A  57     -12.498 -28.581 -54.535  1.00  2.730          H  
ATOM    911 2HB  ASP A  57     -14.111 -28.072 -54.941  1.00  2.730          H  
ATOM    912  N   SER A  58     -13.973 -26.528 -51.387  1.00  0.750          N  
ATOM    913  CA  SER A  58     -14.619 -26.959 -50.151  1.00  0.550          C  
ATOM    914  C   SER A  58     -16.133 -27.244 -50.315  1.00  0.870          C  
ATOM    915  O   SER A  58     -16.772 -26.876 -51.305  1.00  1.390          O  
ATOM    916  CB  SER A  58     -14.379 -25.919 -49.063  1.00  0.850          C  
ATOM    917  OG  SER A  58     -15.030 -24.704 -49.341  1.00  0.850          O  
ATOM    918  H   SER A  58     -13.674 -25.568 -51.450  1.00  0.900          H  
ATOM    919  HA  SER A  58     -14.142 -27.887 -49.832  1.00  0.660          H  
ATOM    920 1HB  SER A  58     -14.736 -26.308 -48.110  1.00  1.020          H  
ATOM    921 2HB  SER A  58     -13.307 -25.747 -48.962  1.00  1.020          H  
ATOM    922  HG  SER A  58     -14.778 -24.096 -48.635  1.00  1.020          H  
ATOM    923  N   VAL A  59     -16.663 -27.943 -49.312  1.00  1.330          N  
ATOM    924  CA  VAL A  59     -18.039 -28.456 -49.111  1.00  1.550          C  
ATOM    925  C   VAL A  59     -18.880 -27.723 -48.073  1.00  1.360          C  
ATOM    926  O   VAL A  59     -18.414 -27.832 -46.929  1.00  2.070          O  
ATOM    927  CB  VAL A  59     -17.982 -29.902 -48.650  1.00  2.080          C  
ATOM    928  CG1 VAL A  59     -19.379 -30.442 -48.447  1.00  2.080          C  
ATOM    929  CG2 VAL A  59     -17.159 -30.715 -49.675  1.00  2.080          C  
ATOM    930  H   VAL A  59     -15.993 -28.179 -48.575  1.00  1.600          H  
ATOM    931  HA  VAL A  59     -18.555 -28.398 -50.072  1.00  1.860          H  
ATOM    932  HB  VAL A  59     -17.522 -29.939 -47.699  1.00  2.500          H  
ATOM    933 1HG1 VAL A  59     -19.328 -31.465 -48.111  1.00  2.500          H  
ATOM    934 2HG1 VAL A  59     -19.926 -29.870 -47.705  1.00  2.500          H  
ATOM    935 3HG1 VAL A  59     -19.893 -30.390 -49.349  1.00  2.500          H  
ATOM    936 1HG2 VAL A  59     -17.098 -31.756 -49.360  1.00  2.500          H  
ATOM    937 2HG2 VAL A  59     -17.618 -30.654 -50.642  1.00  2.500          H  
ATOM    938 3HG2 VAL A  59     -16.151 -30.303 -49.741  1.00  2.500          H  
ATOM    939  N   SER A  60     -19.413 -26.570 -48.456  1.00  1.250          N  
ATOM    940  CA  SER A  60     -20.712 -26.265 -47.798  1.00  1.830          C  
ATOM    941  C   SER A  60     -22.115 -26.403 -48.480  1.00  1.760          C  
ATOM    942  O   SER A  60     -23.025 -25.675 -48.091  1.00  2.390          O  
ATOM    943  CB  SER A  60     -20.599 -24.848 -47.270  1.00  2.330          C  
ATOM    944  OG  SER A  60     -20.347 -23.948 -48.316  1.00  2.330          O  
ATOM    945  H   SER A  60     -18.798 -25.771 -48.428  1.00  1.500          H  
ATOM    946  HA  SER A  60     -20.749 -26.920 -46.927  1.00  2.200          H  
ATOM    947 1HB  SER A  60     -21.513 -24.567 -46.752  1.00  2.800          H  
ATOM    948 2HB  SER A  60     -19.786 -24.798 -46.544  1.00  2.800          H  
ATOM    949  HG  SER A  60     -20.311 -23.077 -47.908  1.00  2.800          H  
ATOM    950  N   GLY A  61     -22.353 -27.308 -49.426  1.00  1.360          N  
ATOM    951  CA  GLY A  61     -23.248 -27.968 -50.421  1.00  1.430          C  
ATOM    952  C   GLY A  61     -24.355 -28.895 -49.822  1.00  1.710          C  
ATOM    953  O   GLY A  61     -24.666 -28.739 -48.634  1.00  2.230          O  
ATOM    954  H   GLY A  61     -23.240 -26.846 -49.293  1.00  1.630          H  
ATOM    955 1HA  GLY A  61     -23.706 -27.208 -51.056  1.00  1.720          H  
ATOM    956 2HA  GLY A  61     -22.626 -28.554 -51.033  1.00  1.720          H  
ATOM    957  N   GLU A  62     -25.010 -29.858 -50.566  1.00  1.630          N  
ATOM    958  CA  GLU A  62     -24.957 -30.492 -51.933  1.00  1.510          C  
ATOM    959  C   GLU A  62     -23.829 -31.580 -52.061  1.00  1.420          C  
ATOM    960  O   GLU A  62     -24.177 -32.757 -52.197  1.00  1.720          O  
ATOM    961  CB  GLU A  62     -24.976 -29.430 -53.056  1.00  2.160          C  
ATOM    962  CG  GLU A  62     -26.305 -28.719 -53.217  1.00  2.160          C  
ATOM    963  CD  GLU A  62     -26.257 -27.664 -54.295  1.00  2.160          C  
ATOM    964  OE1 GLU A  62     -25.187 -27.408 -54.794  1.00  2.160          O  
ATOM    965  OE2 GLU A  62     -27.288 -27.118 -54.619  1.00  2.160          O  
ATOM    966  H   GLU A  62     -25.738 -30.302 -50.025  1.00  1.960          H  
ATOM    967  HA  GLU A  62     -25.893 -31.026 -52.066  1.00  1.810          H  
ATOM    968 1HB  GLU A  62     -24.319 -28.628 -52.858  1.00  2.590          H  
ATOM    969 2HB  GLU A  62     -24.703 -29.880 -54.010  1.00  2.590          H  
ATOM    970 1HG  GLU A  62     -27.072 -29.450 -53.466  1.00  2.590          H  
ATOM    971 2HG  GLU A  62     -26.571 -28.257 -52.268  1.00  2.590          H  
ATOM    972  N   PRO A  63     -22.523 -31.286 -51.991  1.00  1.940          N  
ATOM    973  CA  PRO A  63     -21.529 -32.130 -51.371  1.00  2.330          C  
ATOM    974  C   PRO A  63     -21.978 -31.957 -49.933  1.00  1.660          C  
ATOM    975  O   PRO A  63     -22.593 -30.940 -49.696  1.00  1.770          O  
ATOM    976  CB  PRO A  63     -20.241 -31.471 -51.836  1.00  3.500          C  
ATOM    977  CG  PRO A  63     -20.570 -30.085 -52.177  1.00  3.500          C  
ATOM    978  CD  PRO A  63     -21.906 -30.243 -52.852  1.00  3.500          C  
ATOM    979  HA  PRO A  63     -21.632 -33.169 -51.713  1.00  2.800          H  
ATOM    980 1HB  PRO A  63     -19.436 -31.669 -51.157  1.00  4.190          H  
ATOM    981 2HB  PRO A  63     -20.008 -31.885 -52.781  1.00  4.190          H  
ATOM    982 1HG  PRO A  63     -20.591 -29.454 -51.285  1.00  4.190          H  
ATOM    983 2HG  PRO A  63     -19.798 -29.663 -52.839  1.00  4.190          H  
ATOM    984 1HD  PRO A  63     -22.377 -29.327 -52.911  1.00  4.190          H  
ATOM    985 2HD  PRO A  63     -21.761 -30.656 -53.858  1.00  4.190          H  
ATOM    986  N   HIS A  64     -21.738 -32.811 -48.950  1.00  1.150          N  
ATOM    987  CA  HIS A  64     -22.502 -32.470 -47.733  1.00  0.590          C  
ATOM    988  C   HIS A  64     -22.051 -32.943 -46.360  1.00  0.490          C  
ATOM    989  O   HIS A  64     -21.404 -33.978 -46.184  1.00  0.470          O  
ATOM    990  CB  HIS A  64     -23.963 -32.907 -47.958  1.00  1.050          C  
ATOM    991  CG  HIS A  64     -24.961 -32.397 -46.954  1.00  1.050          C  
ATOM    992  ND1 HIS A  64     -25.272 -31.046 -46.812  1.00  1.050          N  
ATOM    993  CD2 HIS A  64     -25.757 -33.058 -46.083  1.00  1.050          C  
ATOM    994  CE1 HIS A  64     -26.200 -30.916 -45.883  1.00  1.050          C  
ATOM    995  NE2 HIS A  64     -26.533 -32.119 -45.444  1.00  1.050          N  
ATOM    996  H   HIS A  64     -21.118 -33.626 -49.039  1.00  1.380          H  
ATOM    997  HA  HIS A  64     -22.517 -31.384 -47.644  1.00  0.710          H  
ATOM    998 1HB  HIS A  64     -24.305 -32.590 -48.943  1.00  1.260          H  
ATOM    999 2HB  HIS A  64     -24.006 -33.995 -47.945  1.00  1.260          H  
ATOM   1000  HD1 HIS A  64     -25.062 -30.286 -47.479  1.00  1.260          H  
ATOM   1001  HD2 HIS A  64     -25.876 -34.116 -45.860  1.00  1.260          H  
ATOM   1002  HE1 HIS A  64     -26.579 -29.930 -45.619  1.00  1.260          H  
ATOM   1003  N   VAL A  65     -22.356 -32.088 -45.379  1.00  0.490          N  
ATOM   1004  CA  VAL A  65     -22.152 -32.359 -43.965  1.00  0.460          C  
ATOM   1005  C   VAL A  65     -23.503 -32.302 -43.249  1.00  0.470          C  
ATOM   1006  O   VAL A  65     -24.088 -31.224 -43.130  1.00  0.610          O  
ATOM   1007  CB  VAL A  65     -21.231 -31.282 -43.355  1.00  0.660          C  
ATOM   1008  CG1 VAL A  65     -21.008 -31.548 -41.860  1.00  0.660          C  
ATOM   1009  CG2 VAL A  65     -19.920 -31.252 -44.126  1.00  0.660          C  
ATOM   1010  H   VAL A  65     -22.841 -31.241 -45.649  1.00  0.590          H  
ATOM   1011  HA  VAL A  65     -21.717 -33.350 -43.842  1.00  0.550          H  
ATOM   1012  HB  VAL A  65     -21.716 -30.309 -43.436  1.00  0.790          H  
ATOM   1013 1HG1 VAL A  65     -20.374 -30.769 -41.451  1.00  0.790          H  
ATOM   1014 2HG1 VAL A  65     -21.958 -31.551 -41.325  1.00  0.790          H  
ATOM   1015 3HG1 VAL A  65     -20.529 -32.501 -41.745  1.00  0.790          H  
ATOM   1016 1HG2 VAL A  65     -19.271 -30.484 -43.715  1.00  0.790          H  
ATOM   1017 2HG2 VAL A  65     -19.446 -32.214 -44.044  1.00  0.790          H  
ATOM   1018 3HG2 VAL A  65     -20.106 -31.033 -45.173  1.00  0.790          H  
ATOM   1019  N   GLN A  66     -23.977 -33.429 -42.730  1.00  0.400          N  
ATOM   1020  CA  GLN A  66     -25.270 -33.419 -42.062  1.00  0.430          C  
ATOM   1021  C   GLN A  66     -25.014 -33.473 -40.580  1.00  0.370          C  
ATOM   1022  O   GLN A  66     -24.341 -34.389 -40.101  1.00  0.490          O  
ATOM   1023  CB  GLN A  66     -26.140 -34.591 -42.483  1.00  0.590          C  
ATOM   1024  CG  GLN A  66     -27.534 -34.553 -41.936  1.00  0.590          C  
ATOM   1025  CD  GLN A  66     -28.332 -35.733 -42.414  1.00  0.590          C  
ATOM   1026  OE1 GLN A  66     -28.179 -36.859 -41.919  1.00  0.590          O  
ATOM   1027  NE2 GLN A  66     -29.194 -35.486 -43.382  1.00  0.590          N  
ATOM   1028  H   GLN A  66     -23.434 -34.289 -42.853  1.00  0.480          H  
ATOM   1029  HA  GLN A  66     -25.794 -32.492 -42.294  1.00  0.520          H  
ATOM   1030 1HB  GLN A  66     -26.186 -34.659 -43.560  1.00  0.710          H  
ATOM   1031 2HB  GLN A  66     -25.714 -35.486 -42.114  1.00  0.710          H  
ATOM   1032 1HG  GLN A  66     -27.503 -34.560 -40.850  1.00  0.710          H  
ATOM   1033 2HG  GLN A  66     -28.023 -33.645 -42.288  1.00  0.710          H  
ATOM   1034 1HE2 GLN A  66     -29.762 -36.222 -43.755  1.00  0.710          H  
ATOM   1035 2HE2 GLN A  66     -29.267 -34.555 -43.738  1.00  0.710          H  
ATOM   1036  N   LEU A  67     -25.513 -32.500 -39.835  1.00  0.340          N  
ATOM   1037  CA  LEU A  67     -25.172 -32.497 -38.429  1.00  0.310          C  
ATOM   1038  C   LEU A  67     -26.362 -32.714 -37.488  1.00  0.300          C  
ATOM   1039  O   LEU A  67     -27.371 -32.013 -37.569  1.00  0.360          O  
ATOM   1040  CB  LEU A  67     -24.459 -31.167 -38.157  1.00  0.450          C  
ATOM   1041  CG  LEU A  67     -23.905 -30.952 -36.798  1.00  0.450          C  
ATOM   1042  CD1 LEU A  67     -22.830 -31.939 -36.591  1.00  0.450          C  
ATOM   1043  CD2 LEU A  67     -23.342 -29.530 -36.704  1.00  0.450          C  
ATOM   1044  H   LEU A  67     -26.069 -31.752 -40.239  1.00  0.410          H  
ATOM   1045  HA  LEU A  67     -24.486 -33.316 -38.264  1.00  0.370          H  
ATOM   1046 1HB  LEU A  67     -23.642 -31.069 -38.868  1.00  0.540          H  
ATOM   1047 2HB  LEU A  67     -25.172 -30.359 -38.348  1.00  0.540          H  
ATOM   1048  HG  LEU A  67     -24.660 -31.110 -36.047  1.00  0.540          H  
ATOM   1049 1HD1 LEU A  67     -22.407 -31.821 -35.673  1.00  0.540          H  
ATOM   1050 2HD1 LEU A  67     -23.192 -32.944 -36.647  1.00  0.540          H  
ATOM   1051 3HD1 LEU A  67     -22.081 -31.777 -37.358  1.00  0.540          H  
ATOM   1052 1HD2 LEU A  67     -22.927 -29.383 -35.724  1.00  0.540          H  
ATOM   1053 2HD2 LEU A  67     -22.562 -29.392 -37.455  1.00  0.540          H  
ATOM   1054 3HD2 LEU A  67     -24.119 -28.797 -36.874  1.00  0.540          H  
ATOM   1055  N   TRP A  68     -26.222 -33.676 -36.574  1.00  0.360          N  
ATOM   1056  CA  TRP A  68     -27.276 -33.981 -35.609  1.00  0.370          C  
ATOM   1057  C   TRP A  68     -26.708 -33.843 -34.198  1.00  0.370          C  
ATOM   1058  O   TRP A  68     -25.555 -34.187 -33.957  1.00  0.430          O  
ATOM   1059  CB  TRP A  68     -27.741 -35.416 -35.773  1.00  0.510          C  
ATOM   1060  CG  TRP A  68     -28.236 -35.817 -37.083  1.00  0.510          C  
ATOM   1061  CD1 TRP A  68     -27.489 -36.204 -38.158  1.00  0.510          C  
ATOM   1062  CD2 TRP A  68     -29.604 -35.962 -37.479  1.00  0.510          C  
ATOM   1063  NE1 TRP A  68     -28.310 -36.562 -39.181  1.00  0.510          N  
ATOM   1064  CE2 TRP A  68     -29.599 -36.409 -38.795  1.00  0.510          C  
ATOM   1065  CE3 TRP A  68     -30.815 -35.766 -36.833  1.00  0.510          C  
ATOM   1066  CZ2 TRP A  68     -30.760 -36.643 -39.491  1.00  0.510          C  
ATOM   1067  CZ3 TRP A  68     -31.980 -36.006 -37.528  1.00  0.510          C  
ATOM   1068  CH2 TRP A  68     -31.956 -36.427 -38.828  1.00  0.510          C  
ATOM   1069  H   TRP A  68     -25.361 -34.231 -36.588  1.00  0.430          H  
ATOM   1070  HA  TRP A  68     -28.101 -33.287 -35.727  1.00  0.440          H  
ATOM   1071 1HB  TRP A  68     -27.003 -36.101 -35.431  1.00  0.620          H  
ATOM   1072 2HB  TRP A  68     -28.590 -35.519 -35.155  1.00  0.620          H  
ATOM   1073  HD1 TRP A  68     -26.394 -36.230 -38.188  1.00  0.620          H  
ATOM   1074  HE1 TRP A  68     -28.033 -36.903 -40.117  1.00  0.620          H  
ATOM   1075  HE3 TRP A  68     -30.848 -35.440 -35.805  1.00  0.620          H  
ATOM   1076  HZ2 TRP A  68     -30.750 -36.994 -40.525  1.00  0.620          H  
ATOM   1077  HZ3 TRP A  68     -32.925 -35.849 -37.010  1.00  0.620          H  
ATOM   1078  HH2 TRP A  68     -32.896 -36.606 -39.349  1.00  0.620          H  
ATOM   1079  N   VAL A  69     -27.504 -33.399 -33.226  1.00  0.340          N  
ATOM   1080  CA  VAL A  69     -26.990 -33.253 -31.863  1.00  0.360          C  
ATOM   1081  C   VAL A  69     -27.794 -33.894 -30.741  1.00  0.400          C  
ATOM   1082  O   VAL A  69     -29.025 -33.872 -30.712  1.00  0.590          O  
ATOM   1083  CB  VAL A  69     -26.770 -31.760 -31.532  1.00  0.500          C  
ATOM   1084  CG1 VAL A  69     -26.266 -31.545 -30.072  1.00  0.500          C  
ATOM   1085  CG2 VAL A  69     -25.757 -31.269 -32.429  1.00  0.500          C  
ATOM   1086  H   VAL A  69     -28.456 -33.116 -33.440  1.00  0.410          H  
ATOM   1087  HA  VAL A  69     -26.014 -33.711 -31.850  1.00  0.430          H  
ATOM   1088  HB  VAL A  69     -27.703 -31.208 -31.661  1.00  0.600          H  
ATOM   1089 1HG1 VAL A  69     -26.098 -30.486 -29.905  1.00  0.600          H  
ATOM   1090 2HG1 VAL A  69     -26.998 -31.892 -29.352  1.00  0.600          H  
ATOM   1091 3HG1 VAL A  69     -25.328 -32.086 -29.928  1.00  0.600          H  
ATOM   1092 1HG2 VAL A  69     -25.571 -30.236 -32.226  1.00  0.600          H  
ATOM   1093 2HG2 VAL A  69     -24.876 -31.854 -32.248  1.00  0.600          H  
ATOM   1094 3HG2 VAL A  69     -26.059 -31.381 -33.439  1.00  0.600          H  
ATOM   1095  N   TRP A  70     -27.069 -34.529 -29.841  1.00  0.330          N  
ATOM   1096  CA  TRP A  70     -27.647 -35.085 -28.642  1.00  0.350          C  
ATOM   1097  C   TRP A  70     -27.194 -34.220 -27.462  1.00  0.370          C  
ATOM   1098  O   TRP A  70     -26.013 -33.883 -27.317  1.00  0.460          O  
ATOM   1099  CB  TRP A  70     -27.271 -36.550 -28.483  1.00  0.480          C  
ATOM   1100  CG  TRP A  70     -27.770 -37.110 -27.249  1.00  0.480          C  
ATOM   1101  CD1 TRP A  70     -28.994 -37.636 -27.036  1.00  0.480          C  
ATOM   1102  CD2 TRP A  70     -27.064 -37.218 -26.008  1.00  0.480          C  
ATOM   1103  NE1 TRP A  70     -29.102 -38.051 -25.748  1.00  0.480          N  
ATOM   1104  CE2 TRP A  70     -27.925 -37.815 -25.107  1.00  0.480          C  
ATOM   1105  CE3 TRP A  70     -25.794 -36.856 -25.599  1.00  0.480          C  
ATOM   1106  CZ2 TRP A  70     -27.554 -38.076 -23.815  1.00  0.480          C  
ATOM   1107  CZ3 TRP A  70     -25.419 -37.107 -24.321  1.00  0.480          C  
ATOM   1108  CH2 TRP A  70     -26.275 -37.714 -23.441  1.00  0.480          C  
ATOM   1109  H   TRP A  70     -26.062 -34.559 -29.998  1.00  0.400          H  
ATOM   1110  HA  TRP A  70     -28.731 -35.029 -28.708  1.00  0.420          H  
ATOM   1111 1HB  TRP A  70     -27.701 -37.127 -29.300  1.00  0.580          H  
ATOM   1112 2HB  TRP A  70     -26.199 -36.671 -28.528  1.00  0.580          H  
ATOM   1113  HD1 TRP A  70     -29.782 -37.707 -27.781  1.00  0.580          H  
ATOM   1114  HE1 TRP A  70     -29.923 -38.472 -25.335  1.00  0.580          H  
ATOM   1115  HE3 TRP A  70     -25.117 -36.375 -26.284  1.00  0.580          H  
ATOM   1116  HZ2 TRP A  70     -28.229 -38.548 -23.102  1.00  0.580          H  
ATOM   1117  HZ3 TRP A  70     -24.424 -36.807 -24.025  1.00  0.580          H  
ATOM   1118  HH2 TRP A  70     -25.949 -37.904 -22.421  1.00  0.580          H  
ATOM   1119  N   HIS A  71     -28.136 -33.861 -26.612  1.00  0.460          N  
ATOM   1120  CA  HIS A  71     -27.863 -32.975 -25.497  1.00  0.490          C  
ATOM   1121  C   HIS A  71     -27.821 -33.750 -24.195  1.00  0.560          C  
ATOM   1122  O   HIS A  71     -28.772 -34.460 -23.871  1.00  0.700          O  
ATOM   1123  CB  HIS A  71     -29.001 -31.946 -25.426  1.00  0.670          C  
ATOM   1124  CG  HIS A  71     -29.174 -31.111 -26.695  1.00  0.670          C  
ATOM   1125  ND1 HIS A  71     -28.857 -29.775 -26.761  1.00  0.670          N  
ATOM   1126  CD2 HIS A  71     -29.617 -31.453 -27.938  1.00  0.670          C  
ATOM   1127  CE1 HIS A  71     -29.099 -29.326 -27.987  1.00  0.670          C  
ATOM   1128  NE2 HIS A  71     -29.559 -30.323 -28.715  1.00  0.670          N  
ATOM   1129  H   HIS A  71     -29.082 -34.188 -26.755  1.00  0.550          H  
ATOM   1130  HA  HIS A  71     -26.909 -32.465 -25.632  1.00  0.590          H  
ATOM   1131 1HB  HIS A  71     -29.941 -32.458 -25.222  1.00  0.810          H  
ATOM   1132 2HB  HIS A  71     -28.813 -31.266 -24.593  1.00  0.810          H  
ATOM   1133  HD1 HIS A  71     -28.564 -29.189 -25.998  1.00  0.810          H  
ATOM   1134  HD2 HIS A  71     -29.971 -32.389 -28.376  1.00  0.810          H  
ATOM   1135  HE1 HIS A  71     -28.906 -28.281 -28.240  1.00  0.810          H  
ATOM   1136  N   ALA A  72     -26.741 -33.620 -23.433  1.00  0.540          N  
ATOM   1137  CA  ALA A  72     -26.689 -34.316 -22.167  1.00  0.650          C  
ATOM   1138  C   ALA A  72     -27.825 -33.794 -21.286  1.00  0.740          C  
ATOM   1139  O   ALA A  72     -28.132 -32.606 -21.329  1.00  0.780          O  
ATOM   1140  CB  ALA A  72     -25.331 -34.121 -21.503  1.00  0.870          C  
ATOM   1141  H   ALA A  72     -25.939 -33.050 -23.727  1.00  0.650          H  
ATOM   1142  HA  ALA A  72     -26.847 -35.359 -22.367  1.00  0.780          H  
ATOM   1143 1HB  ALA A  72     -25.271 -34.646 -20.554  1.00  1.040          H  
ATOM   1144 2HB  ALA A  72     -24.559 -34.497 -22.169  1.00  1.040          H  
ATOM   1145 3HB  ALA A  72     -25.168 -33.056 -21.328  1.00  1.040          H  
ATOM   1146  N   PRO A  73     -28.441 -34.641 -20.441  1.00  0.860          N  
ATOM   1147  CA  PRO A  73     -29.523 -34.317 -19.515  1.00  0.980          C  
ATOM   1148  C   PRO A  73     -29.117 -33.374 -18.381  1.00  0.900          C  
ATOM   1149  O   PRO A  73     -29.969 -32.866 -17.654  1.00  1.020          O  
ATOM   1150  CB  PRO A  73     -29.925 -35.697 -18.972  1.00  1.470          C  
ATOM   1151  CG  PRO A  73     -28.693 -36.556 -19.124  1.00  1.470          C  
ATOM   1152  CD  PRO A  73     -28.035 -36.070 -20.394  1.00  1.470          C  
ATOM   1153  HA  PRO A  73     -30.351 -33.878 -20.090  1.00  1.180          H  
ATOM   1154 1HB  PRO A  73     -30.248 -35.602 -17.924  1.00  1.760          H  
ATOM   1155 2HB  PRO A  73     -30.787 -36.082 -19.537  1.00  1.760          H  
ATOM   1156 1HG  PRO A  73     -28.046 -36.452 -18.238  1.00  1.760          H  
ATOM   1157 2HG  PRO A  73     -28.983 -37.617 -19.178  1.00  1.760          H  
ATOM   1158 1HD  PRO A  73     -26.954 -36.195 -20.286  1.00  1.760          H  
ATOM   1159 2HD  PRO A  73     -28.442 -36.612 -21.266  1.00  1.760          H  
ATOM   1160  N   GLY A  74     -27.818 -33.177 -18.205  1.00  0.740          N  
ATOM   1161  CA  GLY A  74     -27.306 -32.373 -17.118  1.00  0.700          C  
ATOM   1162  C   GLY A  74     -25.834 -32.032 -17.298  1.00  0.560          C  
ATOM   1163  O   GLY A  74     -25.314 -31.912 -18.413  1.00  0.500          O  
ATOM   1164  H   GLY A  74     -27.159 -33.598 -18.838  1.00  0.890          H  
ATOM   1165 1HA  GLY A  74     -27.884 -31.451 -17.050  1.00  0.840          H  
ATOM   1166 2HA  GLY A  74     -27.447 -32.905 -16.179  1.00  0.840          H  
ATOM   1167  N   GLN A  75     -25.166 -31.805 -16.176  1.00  0.600          N  
ATOM   1168  CA  GLN A  75     -23.772 -31.369 -16.154  1.00  0.530          C  
ATOM   1169  C   GLN A  75     -22.782 -32.542 -16.162  1.00  0.450          C  
ATOM   1170  O   GLN A  75     -21.576 -32.351 -16.009  1.00  0.410          O  
ATOM   1171  CB  GLN A  75     -23.548 -30.508 -14.917  1.00  0.770          C  
ATOM   1172  CG  GLN A  75     -24.474 -29.290 -14.845  1.00  0.770          C  
ATOM   1173  CD  GLN A  75     -24.317 -28.347 -16.009  1.00  0.770          C  
ATOM   1174  OE1 GLN A  75     -25.080 -28.401 -16.978  1.00  0.770          O  
ATOM   1175  NE2 GLN A  75     -23.342 -27.471 -15.899  1.00  0.770          N  
ATOM   1176  H   GLN A  75     -25.649 -31.931 -15.297  1.00  0.720          H  
ATOM   1177  HA  GLN A  75     -23.583 -30.770 -17.045  1.00  0.640          H  
ATOM   1178 1HB  GLN A  75     -23.692 -31.108 -14.020  1.00  0.920          H  
ATOM   1179 2HB  GLN A  75     -22.518 -30.148 -14.912  1.00  0.920          H  
ATOM   1180 1HG  GLN A  75     -25.507 -29.625 -14.820  1.00  0.920          H  
ATOM   1181 2HG  GLN A  75     -24.245 -28.736 -13.935  1.00  0.920          H  
ATOM   1182 1HE2 GLN A  75     -23.147 -26.770 -16.634  1.00  0.920          H  
ATOM   1183 2HE2 GLN A  75     -22.765 -27.470 -15.088  1.00  0.920          H  
ATOM   1184  N   THR A  76     -23.307 -33.758 -16.260  1.00  0.530          N  
ATOM   1185  CA  THR A  76     -22.513 -34.975 -16.261  1.00  0.530          C  
ATOM   1186  C   THR A  76     -21.959 -35.254 -17.652  1.00  0.560          C  
ATOM   1187  O   THR A  76     -22.321 -34.583 -18.621  1.00  0.680          O  
ATOM   1188  CB  THR A  76     -23.338 -36.176 -15.756  1.00  0.740          C  
ATOM   1189  OG1 THR A  76     -24.428 -36.435 -16.650  1.00  0.740          O  
ATOM   1190  CG2 THR A  76     -23.900 -35.848 -14.379  1.00  0.740          C  
ATOM   1191  H   THR A  76     -24.303 -33.848 -16.375  1.00  0.640          H  
ATOM   1192  HA  THR A  76     -21.667 -34.838 -15.587  1.00  0.640          H  
ATOM   1193  HB  THR A  76     -22.704 -37.059 -15.696  1.00  0.890          H  
ATOM   1194  HG1 THR A  76     -24.817 -37.294 -16.439  1.00  0.890          H  
ATOM   1195 1HG2 THR A  76     -24.484 -36.693 -14.014  1.00  0.890          H  
ATOM   1196 2HG2 THR A  76     -23.079 -35.650 -13.692  1.00  0.890          H  
ATOM   1197 3HG2 THR A  76     -24.538 -34.970 -14.439  1.00  0.890          H  
ATOM   1198  N   ARG A  77     -21.041 -36.220 -17.741  1.00  0.630          N  
ATOM   1199  CA  ARG A  77     -20.460 -36.604 -19.021  1.00  0.790          C  
ATOM   1200  C   ARG A  77     -20.586 -38.114 -19.276  1.00  0.710          C  
ATOM   1201  O   ARG A  77     -20.030 -38.901 -18.510  1.00  0.920          O  
ATOM   1202  CB  ARG A  77     -18.984 -36.179 -19.075  1.00  1.040          C  
ATOM   1203  CG  ARG A  77     -18.191 -36.516 -20.386  1.00  1.040          C  
ATOM   1204  CD  ARG A  77     -17.384 -37.810 -20.295  1.00  1.040          C  
ATOM   1205  NE  ARG A  77     -16.488 -37.983 -21.466  1.00  1.040          N  
ATOM   1206  CZ  ARG A  77     -15.638 -39.025 -21.668  1.00  1.040          C  
ATOM   1207  NH1 ARG A  77     -15.523 -39.992 -20.771  1.00  1.040          N  
ATOM   1208  NH2 ARG A  77     -14.914 -39.077 -22.786  1.00  1.040          N  
ATOM   1209  H   ARG A  77     -20.767 -36.710 -16.902  1.00  0.760          H  
ATOM   1210  HA  ARG A  77     -20.965 -36.024 -19.779  1.00  0.950          H  
ATOM   1211 1HB  ARG A  77     -18.926 -35.097 -18.941  1.00  1.250          H  
ATOM   1212 2HB  ARG A  77     -18.447 -36.636 -18.245  1.00  1.250          H  
ATOM   1213 1HG  ARG A  77     -18.888 -36.627 -21.218  1.00  1.250          H  
ATOM   1214 2HG  ARG A  77     -17.497 -35.706 -20.612  1.00  1.250          H  
ATOM   1215 1HD  ARG A  77     -16.772 -37.785 -19.396  1.00  1.250          H  
ATOM   1216 2HD  ARG A  77     -18.047 -38.664 -20.258  1.00  1.250          H  
ATOM   1217  HE  ARG A  77     -16.524 -37.262 -22.206  1.00  1.250          H  
ATOM   1218 1HH1 ARG A  77     -16.071 -39.966 -19.923  1.00  1.250          H  
ATOM   1219 2HH1 ARG A  77     -14.901 -40.766 -20.947  1.00  1.250          H  
ATOM   1220 1HH2 ARG A  77     -15.037 -38.341 -23.516  1.00  1.250          H  
ATOM   1221 2HH2 ARG A  77     -14.275 -39.839 -22.931  1.00  1.250          H  
ATOM   1222  N   PRO A  78     -21.350 -38.549 -20.297  1.00  0.560          N  
ATOM   1223  CA  PRO A  78     -21.552 -39.931 -20.700  1.00  0.510          C  
ATOM   1224  C   PRO A  78     -20.346 -40.428 -21.466  1.00  0.440          C  
ATOM   1225  O   PRO A  78     -19.640 -39.625 -22.082  1.00  0.470          O  
ATOM   1226  CB  PRO A  78     -22.778 -39.848 -21.598  1.00  0.770          C  
ATOM   1227  CG  PRO A  78     -22.680 -38.492 -22.211  1.00  0.770          C  
ATOM   1228  CD  PRO A  78     -22.077 -37.592 -21.152  1.00  0.770          C  
ATOM   1229  HA  PRO A  78     -21.742 -40.563 -19.816  1.00  0.610          H  
ATOM   1230 1HB  PRO A  78     -22.732 -40.654 -22.356  1.00  0.920          H  
ATOM   1231 2HB  PRO A  78     -23.692 -40.009 -21.013  1.00  0.920          H  
ATOM   1232 1HG  PRO A  78     -22.072 -38.542 -23.122  1.00  0.920          H  
ATOM   1233 2HG  PRO A  78     -23.651 -38.183 -22.499  1.00  0.920          H  
ATOM   1234 1HD  PRO A  78     -21.382 -36.914 -21.670  1.00  0.920          H  
ATOM   1235 2HD  PRO A  78     -22.861 -37.057 -20.583  1.00  0.920          H  
ATOM   1236  N   SER A  79     -20.175 -41.735 -21.522  1.00  0.450          N  
ATOM   1237  CA  SER A  79     -19.151 -42.345 -22.359  1.00  0.520          C  
ATOM   1238  C   SER A  79     -19.583 -42.295 -23.818  1.00  0.610          C  
ATOM   1239  O   SER A  79     -20.735 -41.983 -24.124  1.00  1.330          O  
ATOM   1240  CB  SER A  79     -18.926 -43.793 -21.973  1.00  0.700          C  
ATOM   1241  OG  SER A  79     -20.033 -44.590 -22.328  1.00  0.700          O  
ATOM   1242  H   SER A  79     -20.800 -42.349 -20.974  1.00  0.540          H  
ATOM   1243  HA  SER A  79     -18.221 -41.785 -22.245  1.00  0.620          H  
ATOM   1244 1HB  SER A  79     -18.033 -44.172 -22.466  1.00  0.840          H  
ATOM   1245 2HB  SER A  79     -18.764 -43.858 -20.899  1.00  0.840          H  
ATOM   1246  HG  SER A  79     -19.819 -45.482 -22.022  1.00  0.840          H  
ATOM   1247  N   PHE A  80     -18.672 -42.612 -24.736  1.00  0.530          N  
ATOM   1248  CA  PHE A  80     -19.022 -42.653 -26.155  1.00  0.480          C  
ATOM   1249  C   PHE A  80     -20.206 -43.570 -26.398  1.00  0.550          C  
ATOM   1250  O   PHE A  80     -21.199 -43.180 -27.016  1.00  0.610          O  
ATOM   1251  CB  PHE A  80     -17.834 -43.178 -26.982  1.00  0.690          C  
ATOM   1252  CG  PHE A  80     -18.115 -43.394 -28.467  1.00  0.690          C  
ATOM   1253  CD1 PHE A  80     -17.923 -42.391 -29.391  1.00  0.690          C  
ATOM   1254  CD2 PHE A  80     -18.588 -44.628 -28.929  1.00  0.690          C  
ATOM   1255  CE1 PHE A  80     -18.179 -42.611 -30.735  1.00  0.690          C  
ATOM   1256  CE2 PHE A  80     -18.854 -44.839 -30.266  1.00  0.690          C  
ATOM   1257  CZ  PHE A  80     -18.643 -43.830 -31.167  1.00  0.690          C  
ATOM   1258  H   PHE A  80     -17.736 -42.853 -24.447  1.00  0.640          H  
ATOM   1259  HA  PHE A  80     -19.297 -41.655 -26.478  1.00  0.580          H  
ATOM   1260 1HB  PHE A  80     -17.002 -42.479 -26.899  1.00  0.830          H  
ATOM   1261 2HB  PHE A  80     -17.493 -44.129 -26.566  1.00  0.830          H  
ATOM   1262  HD1 PHE A  80     -17.555 -41.433 -29.057  1.00  0.830          H  
ATOM   1263  HD2 PHE A  80     -18.744 -45.439 -28.219  1.00  0.830          H  
ATOM   1264  HE1 PHE A  80     -18.014 -41.830 -31.460  1.00  0.830          H  
ATOM   1265  HE2 PHE A  80     -19.219 -45.808 -30.612  1.00  0.830          H  
ATOM   1266  HZ  PHE A  80     -18.839 -43.993 -32.231  1.00  0.830          H  
ATOM   1267  N   GLU A  81     -20.119 -44.794 -25.901  1.00  0.620          N  
ATOM   1268  CA  GLU A  81     -21.141 -45.784 -26.164  1.00  0.720          C  
ATOM   1269  C   GLU A  81     -22.498 -45.366 -25.623  1.00  0.700          C  
ATOM   1270  O   GLU A  81     -23.520 -45.537 -26.297  1.00  0.770          O  
ATOM   1271  CB  GLU A  81     -20.688 -47.116 -25.565  1.00  0.970          C  
ATOM   1272  CG  GLU A  81     -19.435 -47.704 -26.256  1.00  0.970          C  
ATOM   1273  CD  GLU A  81     -18.146 -47.001 -25.832  1.00  0.970          C  
ATOM   1274  OE1 GLU A  81     -18.184 -46.259 -24.870  1.00  0.970          O  
ATOM   1275  OE2 GLU A  81     -17.153 -47.152 -26.485  1.00  0.970          O  
ATOM   1276  H   GLU A  81     -19.291 -45.067 -25.368  1.00  0.740          H  
ATOM   1277  HA  GLU A  81     -21.230 -45.897 -27.246  1.00  0.860          H  
ATOM   1278 1HB  GLU A  81     -20.467 -46.980 -24.505  1.00  1.160          H  
ATOM   1279 2HB  GLU A  81     -21.494 -47.843 -25.642  1.00  1.160          H  
ATOM   1280 1HG  GLU A  81     -19.358 -48.762 -26.009  1.00  1.160          H  
ATOM   1281 2HG  GLU A  81     -19.554 -47.618 -27.335  1.00  1.160          H  
ATOM   1282  N   GLU A  82     -22.516 -44.772 -24.430  1.00  0.640          N  
ATOM   1283  CA  GLU A  82     -23.784 -44.346 -23.868  1.00  0.630          C  
ATOM   1284  C   GLU A  82     -24.446 -43.249 -24.707  1.00  0.650          C  
ATOM   1285  O   GLU A  82     -25.633 -43.341 -25.039  1.00  0.770          O  
ATOM   1286  CB  GLU A  82     -23.543 -43.833 -22.442  1.00  0.890          C  
ATOM   1287  CG  GLU A  82     -23.200 -44.929 -21.427  1.00  0.890          C  
ATOM   1288  CD  GLU A  82     -22.729 -44.409 -20.070  1.00  0.890          C  
ATOM   1289  OE1 GLU A  82     -22.121 -43.347 -20.007  1.00  0.890          O  
ATOM   1290  OE2 GLU A  82     -22.984 -45.078 -19.096  1.00  0.890          O  
ATOM   1291  H   GLU A  82     -21.650 -44.669 -23.899  1.00  0.770          H  
ATOM   1292  HA  GLU A  82     -24.451 -45.204 -23.833  1.00  0.760          H  
ATOM   1293 1HB  GLU A  82     -22.712 -43.127 -22.455  1.00  1.060          H  
ATOM   1294 2HB  GLU A  82     -24.424 -43.298 -22.090  1.00  1.060          H  
ATOM   1295 1HG  GLU A  82     -24.088 -45.540 -21.273  1.00  1.060          H  
ATOM   1296 2HG  GLU A  82     -22.432 -45.569 -21.852  1.00  1.060          H  
ATOM   1297  N   ALA A  83     -23.664 -42.238 -25.117  1.00  0.660          N  
ATOM   1298  CA  ALA A  83     -24.209 -41.133 -25.903  1.00  0.710          C  
ATOM   1299  C   ALA A  83     -24.656 -41.559 -27.298  1.00  0.640          C  
ATOM   1300  O   ALA A  83     -25.727 -41.190 -27.772  1.00  0.710          O  
ATOM   1301  CB  ALA A  83     -23.165 -40.044 -26.033  1.00  0.970          C  
ATOM   1302  H   ALA A  83     -22.675 -42.218 -24.834  1.00  0.790          H  
ATOM   1303  HA  ALA A  83     -25.078 -40.739 -25.375  1.00  0.850          H  
ATOM   1304 1HB  ALA A  83     -23.583 -39.212 -26.588  1.00  1.170          H  
ATOM   1305 2HB  ALA A  83     -22.865 -39.712 -25.047  1.00  1.170          H  
ATOM   1306 3HB  ALA A  83     -22.291 -40.436 -26.560  1.00  1.170          H  
ATOM   1307  N   VAL A  84     -23.842 -42.374 -27.945  1.00  0.570          N  
ATOM   1308  CA  VAL A  84     -24.077 -42.823 -29.305  1.00  0.560          C  
ATOM   1309  C   VAL A  84     -25.325 -43.683 -29.436  1.00  0.530          C  
ATOM   1310  O   VAL A  84     -25.999 -43.641 -30.456  1.00  0.730          O  
ATOM   1311  CB  VAL A  84     -22.796 -43.434 -29.867  1.00  0.790          C  
ATOM   1312  CG1 VAL A  84     -23.026 -44.094 -31.215  1.00  0.790          C  
ATOM   1313  CG2 VAL A  84     -21.807 -42.272 -30.014  1.00  0.790          C  
ATOM   1314  H   VAL A  84     -22.975 -42.665 -27.485  1.00  0.680          H  
ATOM   1315  HA  VAL A  84     -24.253 -41.935 -29.907  1.00  0.670          H  
ATOM   1316  HB  VAL A  84     -22.399 -44.185 -29.179  1.00  0.950          H  
ATOM   1317 1HG1 VAL A  84     -22.080 -44.483 -31.592  1.00  0.950          H  
ATOM   1318 2HG1 VAL A  84     -23.736 -44.913 -31.115  1.00  0.950          H  
ATOM   1319 3HG1 VAL A  84     -23.421 -43.360 -31.914  1.00  0.950          H  
ATOM   1320 1HG2 VAL A  84     -20.900 -42.634 -30.398  1.00  0.950          H  
ATOM   1321 2HG2 VAL A  84     -22.214 -41.537 -30.689  1.00  0.950          H  
ATOM   1322 3HG2 VAL A  84     -21.625 -41.802 -29.050  1.00  0.950          H  
ATOM   1323  N   SER A  85     -25.608 -44.493 -28.426  1.00  1.220          N  
ATOM   1324  CA  SER A  85     -26.794 -45.348 -28.407  1.00  1.430          C  
ATOM   1325  C   SER A  85     -28.118 -44.549 -28.448  1.00  1.160          C  
ATOM   1326  O   SER A  85     -29.180 -45.118 -28.728  1.00  1.400          O  
ATOM   1327  CB  SER A  85     -26.829 -46.154 -27.116  1.00  1.920          C  
ATOM   1328  OG  SER A  85     -27.204 -45.344 -25.997  1.00  1.920          O  
ATOM   1329  H   SER A  85     -24.947 -44.558 -27.652  1.00  1.460          H  
ATOM   1330  HA  SER A  85     -26.754 -46.014 -29.265  1.00  1.720          H  
ATOM   1331 1HB  SER A  85     -27.535 -46.973 -27.224  1.00  2.300          H  
ATOM   1332 2HB  SER A  85     -25.848 -46.590 -26.934  1.00  2.300          H  
ATOM   1333  HG  SER A  85     -26.471 -44.714 -25.781  1.00  2.300          H  
ATOM   1334  N   ASN A  86     -28.083 -43.258 -28.097  1.00  0.880          N  
ATOM   1335  CA  ASN A  86     -29.281 -42.447 -28.047  1.00  0.960          C  
ATOM   1336  C   ASN A  86     -29.496 -41.730 -29.374  1.00  1.050          C  
ATOM   1337  O   ASN A  86     -28.697 -41.860 -30.300  1.00  2.080          O  
ATOM   1338  CB  ASN A  86     -29.157 -41.490 -26.870  1.00  1.310          C  
ATOM   1339  CG  ASN A  86     -30.472 -41.098 -26.252  1.00  1.310          C  
ATOM   1340  OD1 ASN A  86     -31.483 -40.923 -26.945  1.00  1.310          O  
ATOM   1341  ND2 ASN A  86     -30.477 -40.973 -24.946  1.00  1.310          N  
ATOM   1342  H   ASN A  86     -27.188 -42.800 -27.908  1.00  1.060          H  
ATOM   1343  HA  ASN A  86     -30.139 -43.097 -27.880  1.00  1.150          H  
ATOM   1344 1HB  ASN A  86     -28.528 -41.950 -26.104  1.00  1.570          H  
ATOM   1345 2HB  ASN A  86     -28.637 -40.592 -27.205  1.00  1.570          H  
ATOM   1346 1HD2 ASN A  86     -31.322 -40.726 -24.467  1.00  1.570          H  
ATOM   1347 2HD2 ASN A  86     -29.633 -41.135 -24.427  1.00  1.570          H  
ATOM   1348  N   GLN A  87     -30.559 -40.955 -29.473  1.00  0.630          N  
ATOM   1349  CA  GLN A  87     -30.814 -40.273 -30.721  1.00  0.880          C  
ATOM   1350  C   GLN A  87     -30.600 -38.785 -30.634  1.00  0.810          C  
ATOM   1351  O   GLN A  87     -31.176 -38.259 -29.692  1.00  1.610          O  
ATOM   1352  CB  GLN A  87     -32.234 -40.576 -31.196  1.00  1.130          C  
ATOM   1353  CG  GLN A  87     -32.501 -42.047 -31.385  1.00  1.130          C  
ATOM   1354  CD  GLN A  87     -31.612 -42.631 -32.450  1.00  1.130          C  
ATOM   1355  OE1 GLN A  87     -31.534 -42.096 -33.560  1.00  1.130          O  
ATOM   1356  NE2 GLN A  87     -30.936 -43.720 -32.125  1.00  1.130          N  
ATOM   1357  H   GLN A  87     -31.188 -40.859 -28.683  1.00  0.760          H  
ATOM   1358  HA  GLN A  87     -30.128 -40.656 -31.469  1.00  1.060          H  
ATOM   1359 1HB  GLN A  87     -32.953 -40.187 -30.474  1.00  1.360          H  
ATOM   1360 2HB  GLN A  87     -32.422 -40.088 -32.148  1.00  1.360          H  
ATOM   1361 1HG  GLN A  87     -32.307 -42.573 -30.452  1.00  1.360          H  
ATOM   1362 2HG  GLN A  87     -33.537 -42.185 -31.687  1.00  1.360          H  
ATOM   1363 1HE2 GLN A  87     -30.320 -44.148 -32.785  1.00  1.360          H  
ATOM   1364 2HE2 GLN A  87     -31.025 -44.114 -31.205  1.00  1.360          H  
ATOM   1365  N   PHE A  88     -30.740 -38.252 -31.833  1.00  1.000          N  
ATOM   1366  CA  PHE A  88     -30.099 -36.988 -32.116  1.00  1.280          C  
ATOM   1367  C   PHE A  88     -31.092 -36.083 -32.825  1.00  0.930          C  
ATOM   1368  O   PHE A  88     -31.940 -36.553 -33.586  1.00  1.320          O  
ATOM   1369  CB  PHE A  88     -28.825 -37.161 -32.966  1.00  1.680          C  
ATOM   1370  CG  PHE A  88     -27.606 -37.883 -32.353  1.00  1.680          C  
ATOM   1371  CD1 PHE A  88     -27.516 -39.261 -32.223  1.00  1.680          C  
ATOM   1372  CD2 PHE A  88     -26.500 -37.131 -31.966  1.00  1.680          C  
ATOM   1373  CE1 PHE A  88     -26.371 -39.854 -31.681  1.00  1.680          C  
ATOM   1374  CE2 PHE A  88     -25.369 -37.709 -31.439  1.00  1.680          C  
ATOM   1375  CZ  PHE A  88     -25.302 -39.072 -31.287  1.00  1.680          C  
ATOM   1376  H   PHE A  88     -31.703 -38.204 -32.131  1.00  1.200          H  
ATOM   1377  HA  PHE A  88     -29.819 -36.513 -31.174  1.00  1.540          H  
ATOM   1378 1HB  PHE A  88     -29.071 -37.633 -33.916  1.00  2.020          H  
ATOM   1379 2HB  PHE A  88     -28.489 -36.170 -33.162  1.00  2.020          H  
ATOM   1380  HD1 PHE A  88     -28.345 -39.887 -32.534  1.00  2.020          H  
ATOM   1381  HD2 PHE A  88     -26.526 -36.061 -32.087  1.00  2.020          H  
ATOM   1382  HE1 PHE A  88     -26.326 -40.949 -31.564  1.00  2.020          H  
ATOM   1383  HE2 PHE A  88     -24.529 -37.081 -31.147  1.00  2.020          H  
ATOM   1384  HZ  PHE A  88     -24.412 -39.534 -30.866  1.00  2.020          H  
ATOM   1385  N   VAL A  89     -30.952 -34.784 -32.624  1.00  0.700          N  
ATOM   1386  CA  VAL A  89     -31.805 -33.795 -33.262  1.00  0.600          C  
ATOM   1387  C   VAL A  89     -31.052 -32.979 -34.297  1.00  0.450          C  
ATOM   1388  O   VAL A  89     -29.965 -32.482 -34.038  1.00  0.380          O  
ATOM   1389  CB  VAL A  89     -32.402 -32.860 -32.186  1.00  0.880          C  
ATOM   1390  CG1 VAL A  89     -33.279 -31.770 -32.826  1.00  0.880          C  
ATOM   1391  CG2 VAL A  89     -33.214 -33.699 -31.204  1.00  0.880          C  
ATOM   1392  H   VAL A  89     -30.251 -34.464 -31.950  1.00  0.840          H  
ATOM   1393  HA  VAL A  89     -32.622 -34.314 -33.761  1.00  0.720          H  
ATOM   1394  HB  VAL A  89     -31.587 -32.361 -31.653  1.00  1.060          H  
ATOM   1395 1HG1 VAL A  89     -33.678 -31.128 -32.042  1.00  1.060          H  
ATOM   1396 2HG1 VAL A  89     -32.690 -31.159 -33.513  1.00  1.060          H  
ATOM   1397 3HG1 VAL A  89     -34.102 -32.233 -33.367  1.00  1.060          H  
ATOM   1398 1HG2 VAL A  89     -33.626 -33.053 -30.431  1.00  1.060          H  
ATOM   1399 2HG2 VAL A  89     -34.024 -34.195 -31.735  1.00  1.060          H  
ATOM   1400 3HG2 VAL A  89     -32.576 -34.449 -30.740  1.00  1.060          H  
ATOM   1401  N   LYS A  90     -31.605 -32.868 -35.485  1.00  0.540          N  
ATOM   1402  CA  LYS A  90     -30.931 -32.133 -36.546  1.00  0.460          C  
ATOM   1403  C   LYS A  90     -30.630 -30.685 -36.133  1.00  0.420          C  
ATOM   1404  O   LYS A  90     -31.503 -29.990 -35.609  1.00  0.490          O  
ATOM   1405  CB  LYS A  90     -31.778 -32.157 -37.822  1.00  0.680          C  
ATOM   1406  CG  LYS A  90     -31.128 -31.503 -39.040  1.00  0.680          C  
ATOM   1407  CD  LYS A  90     -32.008 -31.639 -40.286  1.00  0.680          C  
ATOM   1408  CE  LYS A  90     -31.374 -30.941 -41.491  1.00  0.680          C  
ATOM   1409  NZ  LYS A  90     -32.231 -31.044 -42.711  1.00  0.680          N  
ATOM   1410  H   LYS A  90     -32.512 -33.289 -35.641  1.00  0.650          H  
ATOM   1411  HA  LYS A  90     -29.984 -32.622 -36.765  1.00  0.550          H  
ATOM   1412 1HB  LYS A  90     -32.000 -33.182 -38.090  1.00  0.810          H  
ATOM   1413 2HB  LYS A  90     -32.724 -31.652 -37.637  1.00  0.810          H  
ATOM   1414 1HG  LYS A  90     -30.956 -30.441 -38.844  1.00  0.810          H  
ATOM   1415 2HG  LYS A  90     -30.158 -31.978 -39.223  1.00  0.810          H  
ATOM   1416 1HD  LYS A  90     -32.149 -32.698 -40.519  1.00  0.810          H  
ATOM   1417 2HD  LYS A  90     -32.983 -31.194 -40.090  1.00  0.810          H  
ATOM   1418 1HE  LYS A  90     -31.222 -29.888 -41.253  1.00  0.810          H  
ATOM   1419 2HE  LYS A  90     -30.405 -31.398 -41.699  1.00  0.810          H  
ATOM   1420 1HZ  LYS A  90     -31.781 -30.570 -43.483  1.00  0.810          H  
ATOM   1421 2HZ  LYS A  90     -32.369 -32.017 -42.948  1.00  0.810          H  
ATOM   1422 3HZ  LYS A  90     -33.127 -30.613 -42.531  1.00  0.810          H  
ATOM   1423  N   THR A  91     -29.398 -30.250 -36.386  1.00  0.350          N  
ATOM   1424  CA  THR A  91     -28.922 -28.881 -36.145  1.00  0.360          C  
ATOM   1425  C   THR A  91     -28.278 -28.410 -37.421  1.00  0.480          C  
ATOM   1426  O   THR A  91     -28.324 -29.134 -38.401  1.00  1.180          O  
ATOM   1427  CB  THR A  91     -27.942 -28.750 -34.977  1.00  0.500          C  
ATOM   1428  OG1 THR A  91     -27.719 -27.355 -34.729  1.00  0.500          O  
ATOM   1429  CG2 THR A  91     -26.653 -29.417 -35.296  1.00  0.500          C  
ATOM   1430  H   THR A  91     -28.738 -30.914 -36.801  1.00  0.420          H  
ATOM   1431  HA  THR A  91     -29.776 -28.233 -35.937  1.00  0.430          H  
ATOM   1432  HB  THR A  91     -28.372 -29.205 -34.083  1.00  0.600          H  
ATOM   1433  HG1 THR A  91     -28.509 -26.952 -34.289  1.00  0.600          H  
ATOM   1434 1HG2 THR A  91     -25.973 -29.300 -34.467  1.00  0.600          H  
ATOM   1435 2HG2 THR A  91     -26.846 -30.471 -35.473  1.00  0.600          H  
ATOM   1436 3HG2 THR A  91     -26.210 -28.989 -36.164  1.00  0.600          H  
ATOM   1437  N   ASN A  92     -27.688 -27.234 -37.442  1.00  0.970          N  
ATOM   1438  CA  ASN A  92     -27.131 -26.757 -38.709  1.00  1.050          C  
ATOM   1439  C   ASN A  92     -26.493 -25.397 -38.627  1.00  1.090          C  
ATOM   1440  O   ASN A  92     -27.133 -24.587 -39.298  1.00  1.780          O  
ATOM   1441  CB  ASN A  92     -28.187 -26.675 -39.834  1.00  1.440          C  
ATOM   1442  CG  ASN A  92     -27.564 -26.369 -41.198  1.00  1.440          C  
ATOM   1443  OD1 ASN A  92     -26.404 -26.731 -41.470  1.00  1.440          O  
ATOM   1444  ND2 ASN A  92     -28.320 -25.721 -42.056  1.00  1.440          N  
ATOM   1445  H   ASN A  92     -27.649 -26.704 -36.573  1.00  1.160          H  
ATOM   1446  HA  ASN A  92     -26.350 -27.456 -39.013  1.00  1.260          H  
ATOM   1447 1HB  ASN A  92     -28.754 -27.573 -39.962  1.00  1.730          H  
ATOM   1448 2HB  ASN A  92     -28.910 -25.894 -39.595  1.00  1.730          H  
ATOM   1449 1HD2 ASN A  92     -27.967 -25.494 -42.964  1.00  1.730          H  
ATOM   1450 2HD2 ASN A  92     -29.243 -25.450 -41.793  1.00  1.730          H  
ATOM   1451  N   VAL A  93     -25.176 -25.438 -38.794  1.00  0.930          N  
ATOM   1452  CA  VAL A  93     -24.178 -24.595 -38.129  1.00  1.250          C  
ATOM   1453  C   VAL A  93     -24.537 -23.114 -37.980  1.00  0.820          C  
ATOM   1454  O   VAL A  93     -25.188 -22.526 -38.829  1.00  1.240          O  
ATOM   1455  CB  VAL A  93     -22.885 -24.719 -38.959  1.00  1.620          C  
ATOM   1456  CG1 VAL A  93     -21.811 -23.819 -38.485  1.00  1.620          C  
ATOM   1457  CG2 VAL A  93     -22.397 -26.114 -38.890  1.00  1.620          C  
ATOM   1458  H   VAL A  93     -24.961 -25.516 -39.782  1.00  1.120          H  
ATOM   1459  HA  VAL A  93     -24.006 -25.009 -37.135  1.00  1.500          H  
ATOM   1460  HB  VAL A  93     -23.104 -24.456 -39.993  1.00  1.950          H  
ATOM   1461 1HG1 VAL A  93     -20.950 -23.966 -39.110  1.00  1.950          H  
ATOM   1462 2HG1 VAL A  93     -22.109 -22.774 -38.554  1.00  1.950          H  
ATOM   1463 3HG1 VAL A  93     -21.561 -24.040 -37.482  1.00  1.950          H  
ATOM   1464 1HG2 VAL A  93     -21.515 -26.154 -39.495  1.00  1.950          H  
ATOM   1465 2HG2 VAL A  93     -22.158 -26.374 -37.872  1.00  1.950          H  
ATOM   1466 3HG2 VAL A  93     -23.145 -26.806 -39.273  1.00  1.950          H  
ATOM   1467  N   GLY A  94     -24.158 -22.537 -36.833  1.00  0.730          N  
ATOM   1468  CA  GLY A  94     -24.453 -21.159 -36.477  1.00  0.620          C  
ATOM   1469  C   GLY A  94     -25.328 -21.108 -35.235  1.00  0.520          C  
ATOM   1470  O   GLY A  94     -25.658 -20.032 -34.734  1.00  0.510          O  
ATOM   1471  H   GLY A  94     -23.546 -23.033 -36.188  1.00  0.880          H  
ATOM   1472 1HA  GLY A  94     -23.516 -20.630 -36.289  1.00  0.740          H  
ATOM   1473 2HA  GLY A  94     -24.952 -20.661 -37.307  1.00  0.740          H  
ATOM   1474  N   GLU A  95     -25.714 -22.282 -34.752  1.00  0.520          N  
ATOM   1475  CA  GLU A  95     -26.542 -22.396 -33.567  1.00  0.520          C  
ATOM   1476  C   GLU A  95     -25.728 -22.391 -32.280  1.00  0.500          C  
ATOM   1477  O   GLU A  95     -24.532 -22.731 -32.258  1.00  0.460          O  
ATOM   1478  CB  GLU A  95     -27.434 -23.635 -33.651  1.00  0.730          C  
ATOM   1479  CG  GLU A  95     -28.456 -23.561 -34.801  1.00  0.730          C  
ATOM   1480  CD  GLU A  95     -29.434 -24.710 -34.839  1.00  0.730          C  
ATOM   1481  OE1 GLU A  95     -29.407 -25.527 -33.948  1.00  0.730          O  
ATOM   1482  OE2 GLU A  95     -30.189 -24.789 -35.773  1.00  0.730          O  
ATOM   1483  H   GLU A  95     -25.419 -23.114 -35.232  1.00  0.620          H  
ATOM   1484  HA  GLU A  95     -27.202 -21.528 -33.534  1.00  0.620          H  
ATOM   1485 1HB  GLU A  95     -26.818 -24.522 -33.805  1.00  0.870          H  
ATOM   1486 2HB  GLU A  95     -27.970 -23.769 -32.709  1.00  0.870          H  
ATOM   1487 1HG  GLU A  95     -29.011 -22.629 -34.714  1.00  0.870          H  
ATOM   1488 2HG  GLU A  95     -27.910 -23.533 -35.747  1.00  0.870          H  
ATOM   1489  N   TRP A  96     -26.399 -21.959 -31.215  1.00  0.570          N  
ATOM   1490  CA  TRP A  96     -25.858 -21.936 -29.865  1.00  0.570          C  
ATOM   1491  C   TRP A  96     -26.132 -23.245 -29.148  1.00  0.540          C  
ATOM   1492  O   TRP A  96     -27.228 -23.802 -29.257  1.00  0.700          O  
ATOM   1493  CB  TRP A  96     -26.474 -20.780 -29.084  1.00  0.800          C  
ATOM   1494  CG  TRP A  96     -26.009 -19.463 -29.573  1.00  0.800          C  
ATOM   1495  CD1 TRP A  96     -26.625 -18.672 -30.488  1.00  0.800          C  
ATOM   1496  CD2 TRP A  96     -24.828 -18.757 -29.166  1.00  0.800          C  
ATOM   1497  NE1 TRP A  96     -25.902 -17.535 -30.686  1.00  0.800          N  
ATOM   1498  CE2 TRP A  96     -24.796 -17.569 -29.885  1.00  0.800          C  
ATOM   1499  CE3 TRP A  96     -23.817 -19.032 -28.269  1.00  0.800          C  
ATOM   1500  CZ2 TRP A  96     -23.773 -16.653 -29.737  1.00  0.800          C  
ATOM   1501  CZ3 TRP A  96     -22.791 -18.119 -28.119  1.00  0.800          C  
ATOM   1502  CH2 TRP A  96     -22.768 -16.963 -28.833  1.00  0.800          C  
ATOM   1503  H   TRP A  96     -27.357 -21.673 -31.349  1.00  0.680          H  
ATOM   1504  HA  TRP A  96     -24.784 -21.786 -29.925  1.00  0.680          H  
ATOM   1505 1HB  TRP A  96     -27.558 -20.820 -29.161  1.00  0.960          H  
ATOM   1506 2HB  TRP A  96     -26.213 -20.875 -28.030  1.00  0.960          H  
ATOM   1507  HD1 TRP A  96     -27.555 -18.912 -30.997  1.00  0.960          H  
ATOM   1508  HE1 TRP A  96     -26.150 -16.792 -31.322  1.00  0.960          H  
ATOM   1509  HE3 TRP A  96     -23.829 -19.950 -27.704  1.00  0.960          H  
ATOM   1510  HZ2 TRP A  96     -23.742 -15.721 -30.299  1.00  0.960          H  
ATOM   1511  HZ3 TRP A  96     -21.998 -18.343 -27.419  1.00  0.960          H  
ATOM   1512  HH2 TRP A  96     -21.943 -16.268 -28.688  1.00  0.960          H  
ATOM   1513  N   PHE A  97     -25.160 -23.710 -28.380  1.00  0.380          N  
ATOM   1514  CA  PHE A  97     -25.308 -24.950 -27.647  1.00  0.330          C  
ATOM   1515  C   PHE A  97     -25.042 -24.877 -26.147  1.00  0.420          C  
ATOM   1516  O   PHE A  97     -23.914 -24.643 -25.717  1.00  1.170          O  
ATOM   1517  CB  PHE A  97     -24.391 -26.017 -28.265  1.00  0.480          C  
ATOM   1518  CG  PHE A  97     -24.751 -26.361 -29.679  1.00  0.480          C  
ATOM   1519  CD1 PHE A  97     -24.165 -25.699 -30.749  1.00  0.480          C  
ATOM   1520  CD2 PHE A  97     -25.702 -27.333 -29.943  1.00  0.480          C  
ATOM   1521  CE1 PHE A  97     -24.523 -26.001 -32.038  1.00  0.480          C  
ATOM   1522  CE2 PHE A  97     -26.058 -27.627 -31.235  1.00  0.480          C  
ATOM   1523  CZ  PHE A  97     -25.464 -26.957 -32.282  1.00  0.480          C  
ATOM   1524  H   PHE A  97     -24.290 -23.191 -28.328  1.00  0.460          H  
ATOM   1525  HA  PHE A  97     -26.334 -25.289 -27.775  1.00  0.400          H  
ATOM   1526 1HB  PHE A  97     -23.362 -25.661 -28.247  1.00  0.580          H  
ATOM   1527 2HB  PHE A  97     -24.432 -26.915 -27.680  1.00  0.580          H  
ATOM   1528  HD1 PHE A  97     -23.421 -24.921 -30.559  1.00  0.580          H  
ATOM   1529  HD2 PHE A  97     -26.178 -27.858 -29.112  1.00  0.580          H  
ATOM   1530  HE1 PHE A  97     -24.068 -25.469 -32.864  1.00  0.580          H  
ATOM   1531  HE2 PHE A  97     -26.816 -28.385 -31.436  1.00  0.580          H  
ATOM   1532  HZ  PHE A  97     -25.746 -27.179 -33.302  1.00  0.580          H  
ATOM   1533  N   GLY A  98     -26.129 -25.054 -25.392  1.00  0.490          N  
ATOM   1534  CA  GLY A  98     -26.246 -25.184 -23.931  1.00  0.510          C  
ATOM   1535  C   GLY A  98     -25.472 -24.242 -23.009  1.00  0.420          C  
ATOM   1536  O   GLY A  98     -24.607 -23.494 -23.436  1.00  0.650          O  
ATOM   1537  H   GLY A  98     -26.982 -25.182 -25.923  1.00  0.590          H  
ATOM   1538 1HA  GLY A  98     -27.305 -25.078 -23.708  1.00  0.610          H  
ATOM   1539 2HA  GLY A  98     -26.004 -26.203 -23.667  1.00  0.610          H  
ATOM   1540  N   PRO A  99     -25.722 -24.355 -21.696  1.00  0.380          N  
ATOM   1541  CA  PRO A  99     -25.093 -23.630 -20.612  1.00  0.450          C  
ATOM   1542  C   PRO A  99     -23.697 -24.151 -20.331  1.00  0.380          C  
ATOM   1543  O   PRO A  99     -23.353 -25.285 -20.690  1.00  0.390          O  
ATOM   1544  CB  PRO A  99     -26.030 -23.899 -19.437  1.00  0.680          C  
ATOM   1545  CG  PRO A  99     -26.615 -25.258 -19.732  1.00  0.680          C  
ATOM   1546  CD  PRO A  99     -26.788 -25.283 -21.231  1.00  0.680          C  
ATOM   1547  HA  PRO A  99     -25.062 -22.555 -20.860  1.00  0.540          H  
ATOM   1548 1HB  PRO A  99     -25.453 -23.879 -18.492  1.00  0.810          H  
ATOM   1549 2HB  PRO A  99     -26.782 -23.095 -19.365  1.00  0.810          H  
ATOM   1550 1HG  PRO A  99     -25.929 -26.047 -19.365  1.00  0.810          H  
ATOM   1551 2HG  PRO A  99     -27.563 -25.384 -19.188  1.00  0.810          H  
ATOM   1552 1HD  PRO A  99     -26.633 -26.302 -21.572  1.00  0.810          H  
ATOM   1553 2HD  PRO A  99     -27.787 -24.895 -21.487  1.00  0.810          H  
ATOM   1554  N   SER A 100     -22.948 -23.361 -19.602  1.00  0.370          N  
ATOM   1555  CA  SER A 100     -21.607 -23.716 -19.207  1.00  0.300          C  
ATOM   1556  C   SER A 100     -21.541 -25.057 -18.497  1.00  0.260          C  
ATOM   1557  O   SER A 100     -22.387 -25.409 -17.661  1.00  0.250          O  
ATOM   1558  CB  SER A 100     -21.014 -22.644 -18.319  1.00  0.450          C  
ATOM   1559  OG  SER A 100     -19.725 -22.999 -17.906  1.00  0.450          O  
ATOM   1560  H   SER A 100     -23.310 -22.451 -19.343  1.00  0.440          H  
ATOM   1561  HA  SER A 100     -20.998 -23.785 -20.103  1.00  0.360          H  
ATOM   1562 1HB  SER A 100     -20.984 -21.704 -18.849  1.00  0.540          H  
ATOM   1563 2HB  SER A 100     -21.642 -22.509 -17.454  1.00  0.540          H  
ATOM   1564  HG  SER A 100     -19.411 -22.296 -17.291  1.00  0.540          H  
ATOM   1565  N   TRP A 101     -20.485 -25.773 -18.848  1.00  0.260          N  
ATOM   1566  CA  TRP A 101     -20.051 -27.079 -18.370  1.00  0.260          C  
ATOM   1567  C   TRP A 101     -20.930 -28.262 -18.788  1.00  0.260          C  
ATOM   1568  O   TRP A 101     -20.681 -29.386 -18.356  1.00  0.270          O  
ATOM   1569  CB  TRP A 101     -19.934 -27.060 -16.837  1.00  0.360          C  
ATOM   1570  CG  TRP A 101     -19.118 -25.923 -16.311  1.00  0.360          C  
ATOM   1571  CD1 TRP A 101     -19.598 -24.852 -15.625  1.00  0.360          C  
ATOM   1572  CD2 TRP A 101     -17.703 -25.720 -16.421  1.00  0.360          C  
ATOM   1573  NE1 TRP A 101     -18.584 -23.996 -15.318  1.00  0.360          N  
ATOM   1574  CE2 TRP A 101     -17.417 -24.504 -15.798  1.00  0.360          C  
ATOM   1575  CE3 TRP A 101     -16.677 -26.448 -16.984  1.00  0.360          C  
ATOM   1576  CZ2 TRP A 101     -16.137 -24.006 -15.725  1.00  0.360          C  
ATOM   1577  CZ3 TRP A 101     -15.403 -25.957 -16.907  1.00  0.360          C  
ATOM   1578  CH2 TRP A 101     -15.140 -24.770 -16.286  1.00  0.360          C  
ATOM   1579  H   TRP A 101     -19.888 -25.344 -19.559  1.00  0.310          H  
ATOM   1580  HA  TRP A 101     -19.057 -27.253 -18.780  1.00  0.310          H  
ATOM   1581 1HB  TRP A 101     -20.891 -26.995 -16.399  1.00  0.440          H  
ATOM   1582 2HB  TRP A 101     -19.483 -27.992 -16.497  1.00  0.440          H  
ATOM   1583  HD1 TRP A 101     -20.646 -24.694 -15.372  1.00  0.440          H  
ATOM   1584  HE1 TRP A 101     -18.689 -23.134 -14.820  1.00  0.440          H  
ATOM   1585  HE3 TRP A 101     -16.877 -27.399 -17.473  1.00  0.440          H  
ATOM   1586  HZ2 TRP A 101     -15.905 -23.063 -15.230  1.00  0.440          H  
ATOM   1587  HZ3 TRP A 101     -14.611 -26.549 -17.354  1.00  0.440          H  
ATOM   1588  HH2 TRP A 101     -14.120 -24.421 -16.225  1.00  0.440          H  
ATOM   1589  N   THR A 102     -21.901 -28.072 -19.682  1.00  0.270          N  
ATOM   1590  CA  THR A 102     -22.620 -29.270 -20.118  1.00  0.290          C  
ATOM   1591  C   THR A 102     -21.929 -29.908 -21.322  1.00  0.270          C  
ATOM   1592  O   THR A 102     -20.878 -29.443 -21.794  1.00  0.230          O  
ATOM   1593  CB  THR A 102     -24.111 -29.055 -20.429  1.00  0.400          C  
ATOM   1594  OG1 THR A 102     -24.723 -30.356 -20.560  1.00  0.400          O  
ATOM   1595  CG2 THR A 102     -24.308 -28.300 -21.734  1.00  0.400          C  
ATOM   1596  H   THR A 102     -22.142 -27.130 -20.007  1.00  0.320          H  
ATOM   1597  HA  THR A 102     -22.598 -29.999 -19.307  1.00  0.350          H  
ATOM   1598  HB  THR A 102     -24.582 -28.507 -19.610  1.00  0.480          H  
ATOM   1599  HG1 THR A 102     -24.868 -30.783 -19.662  1.00  0.480          H  
ATOM   1600 1HG2 THR A 102     -25.367 -28.194 -21.919  1.00  0.480          H  
ATOM   1601 2HG2 THR A 102     -23.863 -27.338 -21.665  1.00  0.480          H  
ATOM   1602 3HG2 THR A 102     -23.864 -28.835 -22.556  1.00  0.480          H  
ATOM   1603  N   THR A 103     -22.512 -31.000 -21.803  1.00  0.310          N  
ATOM   1604  CA  THR A 103     -21.934 -31.784 -22.891  1.00  0.310          C  
ATOM   1605  C   THR A 103     -22.903 -32.006 -24.035  1.00  0.320          C  
ATOM   1606  O   THR A 103     -24.072 -32.356 -23.831  1.00  0.370          O  
ATOM   1607  CB  THR A 103     -21.432 -33.171 -22.382  1.00  0.430          C  
ATOM   1608  OG1 THR A 103     -20.426 -32.980 -21.385  1.00  0.430          O  
ATOM   1609  CG2 THR A 103     -20.826 -34.019 -23.541  1.00  0.430          C  
ATOM   1610  H   THR A 103     -23.406 -31.268 -21.399  1.00  0.370          H  
ATOM   1611  HA  THR A 103     -21.077 -31.240 -23.288  1.00  0.370          H  
ATOM   1612  HB  THR A 103     -22.261 -33.716 -21.938  1.00  0.520          H  
ATOM   1613  HG1 THR A 103     -20.833 -32.616 -20.586  1.00  0.520          H  
ATOM   1614 1HG2 THR A 103     -20.478 -34.970 -23.144  1.00  0.520          H  
ATOM   1615 2HG2 THR A 103     -21.569 -34.212 -24.306  1.00  0.520          H  
ATOM   1616 3HG2 THR A 103     -19.981 -33.484 -23.986  1.00  0.520          H  
ATOM   1617  N   HIS A 104     -22.386 -31.853 -25.246  1.00  0.270          N  
ATOM   1618  CA  HIS A 104     -23.169 -32.132 -26.436  1.00  0.300          C  
ATOM   1619  C   HIS A 104     -22.448 -33.101 -27.336  1.00  0.320          C  
ATOM   1620  O   HIS A 104     -21.235 -33.031 -27.527  1.00  0.420          O  
ATOM   1621  CB  HIS A 104     -23.445 -30.870 -27.249  1.00  0.410          C  
ATOM   1622  CG  HIS A 104     -24.282 -29.898 -26.592  1.00  0.410          C  
ATOM   1623  ND1 HIS A 104     -23.807 -29.038 -25.670  1.00  0.410          N  
ATOM   1624  CD2 HIS A 104     -25.581 -29.636 -26.726  1.00  0.410          C  
ATOM   1625  CE1 HIS A 104     -24.768 -28.280 -25.245  1.00  0.410          C  
ATOM   1626  NE2 HIS A 104     -25.884 -28.604 -25.866  1.00  0.410          N  
ATOM   1627  H   HIS A 104     -21.410 -31.542 -25.320  1.00  0.320          H  
ATOM   1628  HA  HIS A 104     -24.123 -32.581 -26.163  1.00  0.360          H  
ATOM   1629 1HB  HIS A 104     -22.505 -30.383 -27.457  1.00  0.490          H  
ATOM   1630 2HB  HIS A 104     -23.900 -31.138 -28.199  1.00  0.490          H  
ATOM   1631  HD1 HIS A 104     -22.840 -28.840 -25.490  1.00  0.490          H  
ATOM   1632  HD2 HIS A 104     -26.326 -30.087 -27.360  1.00  0.490          H  
ATOM   1633  HE1 HIS A 104     -24.550 -27.540 -24.514  1.00  0.490          H  
ATOM   1634  N   TRP A 105     -23.206 -33.995 -27.922  1.00  0.300          N  
ATOM   1635  CA  TRP A 105     -22.635 -34.914 -28.880  1.00  0.320          C  
ATOM   1636  C   TRP A 105     -23.138 -34.613 -30.246  1.00  0.330          C  
ATOM   1637  O   TRP A 105     -24.333 -34.532 -30.501  1.00  0.430          O  
ATOM   1638  CB  TRP A 105     -22.904 -36.358 -28.499  1.00  0.440          C  
ATOM   1639  CG  TRP A 105     -22.000 -36.833 -27.436  1.00  0.440          C  
ATOM   1640  CD1 TRP A 105     -22.078 -36.627 -26.098  1.00  0.440          C  
ATOM   1641  CD2 TRP A 105     -20.837 -37.657 -27.650  1.00  0.440          C  
ATOM   1642  NE1 TRP A 105     -21.039 -37.259 -25.469  1.00  0.440          N  
ATOM   1643  CE2 TRP A 105     -20.278 -37.901 -26.403  1.00  0.440          C  
ATOM   1644  CE3 TRP A 105     -20.237 -38.206 -28.797  1.00  0.440          C  
ATOM   1645  CZ2 TRP A 105     -19.144 -38.674 -26.250  1.00  0.440          C  
ATOM   1646  CZ3 TRP A 105     -19.103 -38.975 -28.648  1.00  0.440          C  
ATOM   1647  CH2 TRP A 105     -18.571 -39.205 -27.405  1.00  0.440          C  
ATOM   1648  H   TRP A 105     -24.205 -34.004 -27.707  1.00  0.360          H  
ATOM   1649  HA  TRP A 105     -21.555 -34.785 -28.890  1.00  0.380          H  
ATOM   1650 1HB  TRP A 105     -23.919 -36.460 -28.162  1.00  0.530          H  
ATOM   1651 2HB  TRP A 105     -22.786 -36.992 -29.370  1.00  0.530          H  
ATOM   1652  HD1 TRP A 105     -22.845 -36.040 -25.602  1.00  0.530          H  
ATOM   1653  HE1 TRP A 105     -20.847 -37.266 -24.477  1.00  0.530          H  
ATOM   1654  HE3 TRP A 105     -20.658 -38.024 -29.781  1.00  0.530          H  
ATOM   1655  HZ2 TRP A 105     -18.701 -38.869 -25.268  1.00  0.530          H  
ATOM   1656  HZ3 TRP A 105     -18.642 -39.394 -29.540  1.00  0.530          H  
ATOM   1657  HH2 TRP A 105     -17.674 -39.814 -27.314  1.00  0.530          H  
ATOM   1658  N   PHE A 106     -22.209 -34.496 -31.149  1.00  0.330          N  
ATOM   1659  CA  PHE A 106     -22.520 -34.193 -32.513  1.00  0.360          C  
ATOM   1660  C   PHE A 106     -22.283 -35.406 -33.383  1.00  0.370          C  
ATOM   1661  O   PHE A 106     -21.234 -36.039 -33.321  1.00  0.440          O  
ATOM   1662  CB  PHE A 106     -21.637 -33.023 -32.936  1.00  0.490          C  
ATOM   1663  CG  PHE A 106     -21.970 -31.675 -32.279  1.00  0.490          C  
ATOM   1664  CD1 PHE A 106     -21.585 -31.399 -30.985  1.00  0.490          C  
ATOM   1665  CD2 PHE A 106     -22.630 -30.666 -32.966  1.00  0.490          C  
ATOM   1666  CE1 PHE A 106     -21.887 -30.184 -30.433  1.00  0.490          C  
ATOM   1667  CE2 PHE A 106     -22.898 -29.465 -32.404  1.00  0.490          C  
ATOM   1668  CZ  PHE A 106     -22.534 -29.228 -31.137  1.00  0.490          C  
ATOM   1669  H   PHE A 106     -21.236 -34.561 -30.848  1.00  0.400          H  
ATOM   1670  HA  PHE A 106     -23.565 -33.904 -32.588  1.00  0.430          H  
ATOM   1671 1HB  PHE A 106     -20.654 -33.262 -32.642  1.00  0.590          H  
ATOM   1672 2HB  PHE A 106     -21.636 -32.925 -33.996  1.00  0.590          H  
ATOM   1673  HD1 PHE A 106     -21.049 -32.152 -30.396  1.00  0.590          H  
ATOM   1674  HD2 PHE A 106     -22.950 -30.829 -33.957  1.00  0.590          H  
ATOM   1675  HE1 PHE A 106     -21.605 -29.972 -29.432  1.00  0.590          H  
ATOM   1676  HE2 PHE A 106     -23.418 -28.702 -32.975  1.00  0.590          H  
ATOM   1677  HZ  PHE A 106     -22.754 -28.270 -30.675  1.00  0.590          H  
ATOM   1678  N   ARG A 107     -23.247 -35.723 -34.210  1.00  0.350          N  
ATOM   1679  CA  ARG A 107     -23.114 -36.809 -35.154  1.00  0.360          C  
ATOM   1680  C   ARG A 107     -22.988 -36.146 -36.494  1.00  0.360          C  
ATOM   1681  O   ARG A 107     -23.853 -35.364 -36.895  1.00  0.410          O  
ATOM   1682  CB  ARG A 107     -24.306 -37.742 -35.116  1.00  0.500          C  
ATOM   1683  CG  ARG A 107     -24.188 -38.938 -35.986  1.00  0.500          C  
ATOM   1684  CD  ARG A 107     -25.319 -39.867 -35.806  1.00  0.500          C  
ATOM   1685  NE  ARG A 107     -26.551 -39.352 -36.388  1.00  0.500          N  
ATOM   1686  CZ  ARG A 107     -27.784 -39.860 -36.169  1.00  0.500          C  
ATOM   1687  NH1 ARG A 107     -27.952 -40.889 -35.360  1.00  0.500          N  
ATOM   1688  NH2 ARG A 107     -28.824 -39.329 -36.781  1.00  0.500          N  
ATOM   1689  H   ARG A 107     -24.101 -35.174 -34.178  1.00  0.420          H  
ATOM   1690  HA  ARG A 107     -22.205 -37.379 -34.951  1.00  0.430          H  
ATOM   1691 1HB  ARG A 107     -24.454 -38.091 -34.106  1.00  0.600          H  
ATOM   1692 2HB  ARG A 107     -25.180 -37.214 -35.409  1.00  0.600          H  
ATOM   1693 1HG  ARG A 107     -24.170 -38.627 -37.032  1.00  0.600          H  
ATOM   1694 2HG  ARG A 107     -23.271 -39.445 -35.748  1.00  0.600          H  
ATOM   1695 1HD  ARG A 107     -25.082 -40.821 -36.279  1.00  0.600          H  
ATOM   1696 2HD  ARG A 107     -25.481 -40.017 -34.739  1.00  0.600          H  
ATOM   1697  HE  ARG A 107     -26.474 -38.570 -37.030  1.00  0.600          H  
ATOM   1698 1HH1 ARG A 107     -27.159 -41.313 -34.897  1.00  0.600          H  
ATOM   1699 2HH1 ARG A 107     -28.878 -41.275 -35.214  1.00  0.600          H  
ATOM   1700 1HH2 ARG A 107     -28.687 -38.550 -37.427  1.00  0.600          H  
ATOM   1701 2HH2 ARG A 107     -29.752 -39.699 -36.626  1.00  0.600          H  
ATOM   1702  N   VAL A 108     -21.885 -36.390 -37.168  1.00  0.340          N  
ATOM   1703  CA  VAL A 108     -21.654 -35.687 -38.401  1.00  0.350          C  
ATOM   1704  C   VAL A 108     -21.615 -36.684 -39.542  1.00  0.390          C  
ATOM   1705  O   VAL A 108     -20.787 -37.597 -39.539  1.00  0.460          O  
ATOM   1706  CB  VAL A 108     -20.276 -35.023 -38.338  1.00  0.490          C  
ATOM   1707  CG1 VAL A 108     -20.060 -34.225 -39.542  1.00  0.490          C  
ATOM   1708  CG2 VAL A 108     -20.056 -34.251 -37.042  1.00  0.490          C  
ATOM   1709  H   VAL A 108     -21.182 -37.037 -36.797  1.00  0.410          H  
ATOM   1710  HA  VAL A 108     -22.440 -34.954 -38.575  1.00  0.420          H  
ATOM   1711  HB  VAL A 108     -19.577 -35.784 -38.379  1.00  0.580          H  
ATOM   1712 1HG1 VAL A 108     -19.064 -33.833 -39.512  1.00  0.580          H  
ATOM   1713 2HG1 VAL A 108     -20.181 -34.839 -40.420  1.00  0.580          H  
ATOM   1714 3HG1 VAL A 108     -20.784 -33.412 -39.560  1.00  0.580          H  
ATOM   1715 1HG2 VAL A 108     -19.050 -33.846 -37.039  1.00  0.580          H  
ATOM   1716 2HG2 VAL A 108     -20.740 -33.474 -36.970  1.00  0.580          H  
ATOM   1717 3HG2 VAL A 108     -20.173 -34.918 -36.184  1.00  0.580          H  
ATOM   1718  N   VAL A 109     -22.469 -36.513 -40.534  1.00  0.390          N  
ATOM   1719  CA  VAL A 109     -22.426 -37.448 -41.641  1.00  0.430          C  
ATOM   1720  C   VAL A 109     -21.765 -36.750 -42.804  1.00  0.370          C  
ATOM   1721  O   VAL A 109     -22.220 -35.696 -43.256  1.00  0.370          O  
ATOM   1722  CB  VAL A 109     -23.822 -37.943 -42.016  1.00  0.590          C  
ATOM   1723  CG1 VAL A 109     -23.722 -38.925 -43.179  1.00  0.590          C  
ATOM   1724  CG2 VAL A 109     -24.477 -38.562 -40.776  1.00  0.590          C  
ATOM   1725  H   VAL A 109     -23.145 -35.742 -40.489  1.00  0.470          H  
ATOM   1726  HA  VAL A 109     -21.821 -38.314 -41.370  1.00  0.520          H  
ATOM   1727  HB  VAL A 109     -24.405 -37.131 -42.358  1.00  0.700          H  
ATOM   1728 1HG1 VAL A 109     -24.719 -39.274 -43.455  1.00  0.700          H  
ATOM   1729 2HG1 VAL A 109     -23.263 -38.448 -44.044  1.00  0.700          H  
ATOM   1730 3HG1 VAL A 109     -23.114 -39.783 -42.876  1.00  0.700          H  
ATOM   1731 1HG2 VAL A 109     -25.478 -38.909 -41.030  1.00  0.700          H  
ATOM   1732 2HG2 VAL A 109     -23.872 -39.404 -40.431  1.00  0.700          H  
ATOM   1733 3HG2 VAL A 109     -24.544 -37.815 -39.984  1.00  0.700          H  
ATOM   1734  N   LEU A 110     -20.665 -37.315 -43.273  1.00  0.390          N  
ATOM   1735  CA  LEU A 110     -19.909 -36.670 -44.327  1.00  0.420          C  
ATOM   1736  C   LEU A 110     -20.031 -37.380 -45.676  1.00  0.400          C  
ATOM   1737  O   LEU A 110     -19.881 -38.607 -45.787  1.00  0.460          O  
ATOM   1738  CB  LEU A 110     -18.421 -36.609 -43.903  1.00  0.580          C  
ATOM   1739  CG  LEU A 110     -18.079 -35.872 -42.525  1.00  0.580          C  
ATOM   1740  CD1 LEU A 110     -16.574 -35.958 -42.222  1.00  0.580          C  
ATOM   1741  CD2 LEU A 110     -18.473 -34.444 -42.587  1.00  0.580          C  
ATOM   1742  H   LEU A 110     -20.352 -38.206 -42.871  1.00  0.470          H  
ATOM   1743  HA  LEU A 110     -20.288 -35.660 -44.463  1.00  0.500          H  
ATOM   1744 1HB  LEU A 110     -18.097 -37.628 -43.790  1.00  0.690          H  
ATOM   1745 2HB  LEU A 110     -17.840 -36.155 -44.700  1.00  0.690          H  
ATOM   1746  HG  LEU A 110     -18.619 -36.366 -41.713  1.00  0.690          H  
ATOM   1747 1HD1 LEU A 110     -16.366 -35.460 -41.275  1.00  0.690          H  
ATOM   1748 2HD1 LEU A 110     -16.278 -36.999 -42.150  1.00  0.690          H  
ATOM   1749 3HD1 LEU A 110     -16.009 -35.472 -43.017  1.00  0.690          H  
ATOM   1750 1HD2 LEU A 110     -18.232 -33.977 -41.652  1.00  0.690          H  
ATOM   1751 2HD2 LEU A 110     -17.931 -33.951 -43.362  1.00  0.690          H  
ATOM   1752 3HD2 LEU A 110     -19.536 -34.361 -42.772  1.00  0.690          H  
ATOM   1753  N   THR A 111     -20.298 -36.578 -46.714  1.00  0.400          N  
ATOM   1754  CA  THR A 111     -20.351 -37.027 -48.104  1.00  0.390          C  
ATOM   1755  C   THR A 111     -19.288 -36.287 -48.899  1.00  0.440          C  
ATOM   1756  O   THR A 111     -19.347 -35.059 -49.057  1.00  0.460          O  
ATOM   1757  CB  THR A 111     -21.735 -36.784 -48.753  1.00  0.550          C  
ATOM   1758  OG1 THR A 111     -22.737 -37.505 -48.037  1.00  0.550          O  
ATOM   1759  CG2 THR A 111     -21.729 -37.244 -50.219  1.00  0.550          C  
ATOM   1760  H   THR A 111     -20.493 -35.593 -46.517  1.00  0.480          H  
ATOM   1761  HA  THR A 111     -20.129 -38.094 -48.145  1.00  0.470          H  
ATOM   1762  HB  THR A 111     -21.972 -35.723 -48.710  1.00  0.660          H  
ATOM   1763  HG1 THR A 111     -22.835 -37.114 -47.165  1.00  0.660          H  
ATOM   1764 1HG2 THR A 111     -22.711 -37.064 -50.654  1.00  0.660          H  
ATOM   1765 2HG2 THR A 111     -20.981 -36.690 -50.789  1.00  0.660          H  
ATOM   1766 3HG2 THR A 111     -21.501 -38.310 -50.265  1.00  0.660          H  
ATOM   1767  N   VAL A 112     -18.371 -37.062 -49.464  1.00  0.510          N  
ATOM   1768  CA  VAL A 112     -17.238 -36.563 -50.220  1.00  0.610          C  
ATOM   1769  C   VAL A 112     -17.521 -36.670 -51.734  1.00  0.600          C  
ATOM   1770  O   VAL A 112     -17.800 -37.766 -52.207  1.00  0.660          O  
ATOM   1771  CB  VAL A 112     -15.992 -37.384 -49.838  1.00  0.810          C  
ATOM   1772  CG1 VAL A 112     -14.772 -36.934 -50.639  1.00  0.810          C  
ATOM   1773  CG2 VAL A 112     -15.745 -37.229 -48.329  1.00  0.810          C  
ATOM   1774  H   VAL A 112     -18.460 -38.061 -49.314  1.00  0.610          H  
ATOM   1775  HA  VAL A 112     -17.037 -35.560 -49.885  1.00  0.730          H  
ATOM   1776  HB  VAL A 112     -16.169 -38.423 -50.065  1.00  0.980          H  
ATOM   1777 1HG1 VAL A 112     -13.907 -37.537 -50.352  1.00  0.980          H  
ATOM   1778 2HG1 VAL A 112     -14.957 -37.066 -51.709  1.00  0.980          H  
ATOM   1779 3HG1 VAL A 112     -14.568 -35.885 -50.429  1.00  0.980          H  
ATOM   1780 1HG2 VAL A 112     -14.872 -37.824 -48.036  1.00  0.980          H  
ATOM   1781 2HG2 VAL A 112     -15.569 -36.181 -48.095  1.00  0.980          H  
ATOM   1782 3HG2 VAL A 112     -16.614 -37.575 -47.772  1.00  0.980          H  
ATOM   1783  N   PRO A 113     -17.480 -35.560 -52.495  1.00  0.600          N  
ATOM   1784  CA  PRO A 113     -17.725 -35.442 -53.932  1.00  0.620          C  
ATOM   1785  C   PRO A 113     -16.739 -36.205 -54.778  1.00  0.630          C  
ATOM   1786  O   PRO A 113     -15.592 -36.380 -54.383  1.00  0.610          O  
ATOM   1787  CB  PRO A 113     -17.532 -33.960 -54.183  1.00  0.930          C  
ATOM   1788  CG  PRO A 113     -17.724 -33.363 -52.875  1.00  0.930          C  
ATOM   1789  CD  PRO A 113     -17.195 -34.272 -51.878  1.00  0.930          C  
ATOM   1790  HA  PRO A 113     -18.756 -35.760 -54.157  1.00  0.740          H  
ATOM   1791 1HB  PRO A 113     -16.557 -33.786 -54.633  1.00  1.120          H  
ATOM   1792 2HB  PRO A 113     -18.279 -33.611 -54.912  1.00  1.120          H  
ATOM   1793 1HG  PRO A 113     -17.407 -32.308 -52.801  1.00  1.120          H  
ATOM   1794 2HG  PRO A 113     -18.751 -33.433 -52.736  1.00  1.120          H  
ATOM   1795 1HD  PRO A 113     -16.125 -34.135 -51.693  1.00  1.120          H  
ATOM   1796 2HD  PRO A 113     -17.827 -34.068 -51.002  1.00  1.120          H  
ATOM   1797  N   GLU A 114     -17.154 -36.585 -55.980  1.00  0.740          N  
ATOM   1798  CA  GLU A 114     -16.279 -37.248 -56.953  1.00  0.890          C  
ATOM   1799  C   GLU A 114     -15.031 -36.411 -57.278  1.00  0.940          C  
ATOM   1800  O   GLU A 114     -13.960 -36.927 -57.591  1.00  1.070          O  
ATOM   1801  CB  GLU A 114     -17.062 -37.537 -58.232  1.00  1.190          C  
ATOM   1802  CG  GLU A 114     -18.205 -38.542 -58.048  1.00  1.190          C  
ATOM   1803  CD  GLU A 114     -19.481 -37.918 -57.506  1.00  1.190          C  
ATOM   1804  OE1 GLU A 114     -19.482 -36.729 -57.234  1.00  1.190          O  
ATOM   1805  OE2 GLU A 114     -20.441 -38.626 -57.350  1.00  1.190          O  
ATOM   1806  H   GLU A 114     -18.131 -36.430 -56.247  1.00  0.890          H  
ATOM   1807  HA  GLU A 114     -15.959 -38.195 -56.525  1.00  1.070          H  
ATOM   1808 1HB  GLU A 114     -17.474 -36.608 -58.628  1.00  1.420          H  
ATOM   1809 2HB  GLU A 114     -16.382 -37.941 -58.984  1.00  1.420          H  
ATOM   1810 1HG  GLU A 114     -18.422 -39.006 -59.009  1.00  1.420          H  
ATOM   1811 2HG  GLU A 114     -17.871 -39.325 -57.367  1.00  1.420          H  
ATOM   1812  N   HIS A 115     -15.145 -35.110 -57.110  1.00  0.910          N  
ATOM   1813  CA  HIS A 115     -14.075 -34.179 -57.406  1.00  0.990          C  
ATOM   1814  C   HIS A 115     -12.986 -34.240 -56.343  1.00  0.990          C  
ATOM   1815  O   HIS A 115     -11.918 -33.651 -56.494  1.00  1.070          O  
ATOM   1816  CB  HIS A 115     -14.643 -32.762 -57.458  1.00  1.350          C  
ATOM   1817  CG  HIS A 115     -15.619 -32.555 -58.565  1.00  1.350          C  
ATOM   1818  ND1 HIS A 115     -15.255 -32.551 -59.894  1.00  1.350          N  
ATOM   1819  CD2 HIS A 115     -16.957 -32.357 -58.539  1.00  1.350          C  
ATOM   1820  CE1 HIS A 115     -16.327 -32.352 -60.639  1.00  1.350          C  
ATOM   1821  NE2 HIS A 115     -17.372 -32.231 -59.842  1.00  1.350          N  
ATOM   1822  H   HIS A 115     -16.048 -34.753 -56.838  1.00  1.090          H  
ATOM   1823  HA  HIS A 115     -13.630 -34.420 -58.370  1.00  1.190          H  
ATOM   1824 1HB  HIS A 115     -15.139 -32.536 -56.514  1.00  1.620          H  
ATOM   1825 2HB  HIS A 115     -13.829 -32.047 -57.579  1.00  1.620          H  
ATOM   1826  HD2 HIS A 115     -17.590 -32.305 -57.652  1.00  1.620          H  
ATOM   1827  HE1 HIS A 115     -16.346 -32.298 -61.728  1.00  1.620          H  
ATOM   1828  HE2 HIS A 115     -18.326 -32.072 -60.139  1.00  1.620          H  
ATOM   1829  N   LEU A 116     -13.244 -34.962 -55.255  1.00  0.930          N  
ATOM   1830  CA  LEU A 116     -12.293 -35.078 -54.178  1.00  1.020          C  
ATOM   1831  C   LEU A 116     -11.655 -36.456 -54.193  1.00  0.950          C  
ATOM   1832  O   LEU A 116     -11.015 -36.870 -53.230  1.00  1.010          O  
ATOM   1833  CB  LEU A 116     -12.982 -34.829 -52.824  1.00  1.390          C  
ATOM   1834  CG  LEU A 116     -13.172 -33.353 -52.320  1.00  1.390          C  
ATOM   1835  CD1 LEU A 116     -11.878 -32.709 -52.137  1.00  1.390          C  
ATOM   1836  CD2 LEU A 116     -13.978 -32.521 -53.294  1.00  1.390          C  
ATOM   1837  H   LEU A 116     -14.129 -35.463 -55.154  1.00  1.120          H  
ATOM   1838  HA  LEU A 116     -11.501 -34.358 -54.337  1.00  1.220          H  
ATOM   1839 1HB  LEU A 116     -13.972 -35.258 -52.887  1.00  1.670          H  
ATOM   1840 2HB  LEU A 116     -12.429 -35.365 -52.052  1.00  1.670          H  
ATOM   1841  HG  LEU A 116     -13.681 -33.388 -51.358  1.00  1.670          H  
ATOM   1842 1HD1 LEU A 116     -12.075 -31.712 -51.768  1.00  1.670          H  
ATOM   1843 2HD1 LEU A 116     -11.265 -33.249 -51.448  1.00  1.670          H  
ATOM   1844 3HD1 LEU A 116     -11.369 -32.642 -53.056  1.00  1.670          H  
ATOM   1845 1HD2 LEU A 116     -14.101 -31.508 -52.895  1.00  1.670          H  
ATOM   1846 2HD2 LEU A 116     -13.468 -32.455 -54.242  1.00  1.670          H  
ATOM   1847 3HD2 LEU A 116     -14.927 -32.960 -53.431  1.00  1.670          H  
ATOM   1848  N   GLN A 117     -11.727 -37.131 -55.346  1.00  0.980          N  
ATOM   1849  CA  GLN A 117     -11.083 -38.428 -55.515  1.00  1.030          C  
ATOM   1850  C   GLN A 117      -9.613 -38.242 -55.884  1.00  0.830          C  
ATOM   1851  O   GLN A 117      -8.889 -39.208 -56.090  1.00  1.070          O  
ATOM   1852  CB  GLN A 117     -11.811 -39.270 -56.564  1.00  1.420          C  
ATOM   1853  CG  GLN A 117     -13.212 -39.700 -56.138  1.00  1.420          C  
ATOM   1854  CD  GLN A 117     -13.974 -40.420 -57.247  1.00  1.420          C  
ATOM   1855  OE1 GLN A 117     -13.629 -40.314 -58.426  1.00  1.420          O  
ATOM   1856  NE2 GLN A 117     -15.014 -41.159 -56.878  1.00  1.420          N  
ATOM   1857  H   GLN A 117     -12.295 -36.766 -56.121  1.00  1.180          H  
ATOM   1858  HA  GLN A 117     -11.126 -38.963 -54.566  1.00  1.240          H  
ATOM   1859 1HB  GLN A 117     -11.903 -38.691 -57.485  1.00  1.710          H  
ATOM   1860 2HB  GLN A 117     -11.229 -40.162 -56.790  1.00  1.710          H  
ATOM   1861 1HG  GLN A 117     -13.119 -40.382 -55.293  1.00  1.710          H  
ATOM   1862 2HG  GLN A 117     -13.770 -38.822 -55.835  1.00  1.710          H  
ATOM   1863 1HE2 GLN A 117     -15.545 -41.652 -57.570  1.00  1.710          H  
ATOM   1864 2HE2 GLN A 117     -15.268 -41.234 -55.913  1.00  1.710          H  
ATOM   1865  N   ASN A 118      -9.189 -36.987 -55.954  1.00  0.740          N  
ATOM   1866  CA  ASN A 118      -7.832 -36.594 -56.276  1.00  0.780          C  
ATOM   1867  C   ASN A 118      -7.385 -35.462 -55.320  1.00  0.730          C  
ATOM   1868  O   ASN A 118      -6.530 -35.349 -56.201  1.00  1.410          O  
ATOM   1869  CB  ASN A 118      -7.757 -36.258 -57.767  1.00  1.080          C  
ATOM   1870  CG  ASN A 118      -8.656 -35.128 -58.179  1.00  1.080          C  
ATOM   1871  OD1 ASN A 118      -9.111 -34.311 -57.373  1.00  1.080          O  
ATOM   1872  ND2 ASN A 118      -8.933 -35.072 -59.459  1.00  1.080          N  
ATOM   1873  H   ASN A 118      -9.863 -36.259 -55.772  1.00  0.890          H  
ATOM   1874  HA  ASN A 118      -7.171 -37.441 -56.092  1.00  0.940          H  
ATOM   1875 1HB  ASN A 118      -6.736 -36.072 -58.121  1.00  1.290          H  
ATOM   1876 2HB  ASN A 118      -8.098 -37.139 -58.309  1.00  1.290          H  
ATOM   1877 1HD2 ASN A 118      -9.527 -34.351 -59.814  1.00  1.290          H  
ATOM   1878 2HD2 ASN A 118      -8.549 -35.751 -60.084  1.00  1.290          H  
ATOM   1879  N   LYS A 119      -6.664 -34.462 -54.819  1.00  0.630          N  
ATOM   1880  CA  LYS A 119      -6.957 -33.798 -53.555  1.00  0.500          C  
ATOM   1881  C   LYS A 119      -6.931 -34.747 -52.355  1.00  0.560          C  
ATOM   1882  O   LYS A 119      -7.872 -34.806 -51.580  1.00  0.960          O  
ATOM   1883  CB  LYS A 119      -8.303 -33.083 -53.654  1.00  0.750          C  
ATOM   1884  CG  LYS A 119      -8.332 -31.988 -54.734  1.00  0.750          C  
ATOM   1885  CD  LYS A 119      -9.666 -31.264 -54.758  1.00  0.750          C  
ATOM   1886  CE  LYS A 119      -9.718 -30.113 -55.754  1.00  0.750          C  
ATOM   1887  NZ  LYS A 119      -9.741 -30.571 -57.165  1.00  0.750          N  
ATOM   1888  H   LYS A 119      -5.869 -34.144 -55.354  1.00  0.760          H  
ATOM   1889  HA  LYS A 119      -6.191 -33.042 -53.386  1.00  0.600          H  
ATOM   1890 1HB  LYS A 119      -9.088 -33.804 -53.881  1.00  0.900          H  
ATOM   1891 2HB  LYS A 119      -8.546 -32.631 -52.702  1.00  0.900          H  
ATOM   1892 1HG  LYS A 119      -7.542 -31.263 -54.537  1.00  0.900          H  
ATOM   1893 2HG  LYS A 119      -8.152 -32.445 -55.705  1.00  0.900          H  
ATOM   1894 1HD  LYS A 119     -10.445 -31.971 -55.039  1.00  0.900          H  
ATOM   1895 2HD  LYS A 119      -9.892 -30.863 -53.770  1.00  0.900          H  
ATOM   1896 1HE  LYS A 119     -10.616 -29.543 -55.558  1.00  0.900          H  
ATOM   1897 2HE  LYS A 119      -8.857 -29.469 -55.616  1.00  0.900          H  
ATOM   1898 1HZ  LYS A 119      -9.803 -29.755 -57.761  1.00  0.900          H  
ATOM   1899 2HZ  LYS A 119      -8.902 -31.087 -57.377  1.00  0.900          H  
ATOM   1900 3HZ  LYS A 119     -10.552 -31.165 -57.312  1.00  0.900          H  
ATOM   1901  N   ARG A 120      -5.831 -35.498 -52.206  1.00  0.740          N  
ATOM   1902  CA  ARG A 120      -5.681 -36.451 -51.099  1.00  1.070          C  
ATOM   1903  C   ARG A 120      -5.845 -35.863 -49.691  1.00  0.820          C  
ATOM   1904  O   ARG A 120      -6.385 -36.512 -48.797  1.00  1.100          O  
ATOM   1905  CB  ARG A 120      -4.319 -37.139 -51.116  1.00  1.370          C  
ATOM   1906  CG  ARG A 120      -4.143 -38.168 -49.965  1.00  1.370          C  
ATOM   1907  CD  ARG A 120      -2.873 -38.884 -49.982  1.00  1.370          C  
ATOM   1908  NE  ARG A 120      -2.769 -39.805 -48.822  1.00  1.370          N  
ATOM   1909  CZ  ARG A 120      -1.629 -40.409 -48.410  1.00  1.370          C  
ATOM   1910  NH1 ARG A 120      -0.484 -40.201 -49.048  1.00  1.370          N  
ATOM   1911  NH2 ARG A 120      -1.661 -41.213 -47.356  1.00  1.370          N  
ATOM   1912  H   ARG A 120      -5.098 -35.407 -52.895  1.00  0.890          H  
ATOM   1913  HA  ARG A 120      -6.434 -37.221 -51.237  1.00  1.280          H  
ATOM   1914 1HB  ARG A 120      -4.185 -37.664 -52.060  1.00  1.640          H  
ATOM   1915 2HB  ARG A 120      -3.528 -36.397 -51.029  1.00  1.640          H  
ATOM   1916 1HG  ARG A 120      -4.183 -37.668 -49.001  1.00  1.640          H  
ATOM   1917 2HG  ARG A 120      -4.926 -38.894 -50.013  1.00  1.640          H  
ATOM   1918 1HD  ARG A 120      -2.797 -39.471 -50.897  1.00  1.640          H  
ATOM   1919 2HD  ARG A 120      -2.060 -38.165 -49.931  1.00  1.640          H  
ATOM   1920  HE  ARG A 120      -3.640 -40.027 -48.279  1.00  1.640          H  
ATOM   1921 1HH1 ARG A 120      -0.451 -39.590 -49.849  1.00  1.640          H  
ATOM   1922 2HH1 ARG A 120       0.361 -40.656 -48.731  1.00  1.640          H  
ATOM   1923 1HH2 ARG A 120      -2.559 -41.379 -46.849  1.00  1.640          H  
ATOM   1924 2HH2 ARG A 120      -0.827 -41.669 -47.035  1.00  1.640          H  
ATOM   1925  N   LEU A 121      -5.329 -34.667 -49.464  1.00  0.420          N  
ATOM   1926  CA  LEU A 121      -5.387 -34.096 -48.119  1.00  0.280          C  
ATOM   1927  C   LEU A 121      -6.748 -33.512 -47.778  1.00  0.280          C  
ATOM   1928  O   LEU A 121      -6.981 -32.302 -47.881  1.00  0.630          O  
ATOM   1929  CB  LEU A 121      -4.285 -33.030 -47.968  1.00  0.450          C  
ATOM   1930  CG  LEU A 121      -4.130 -32.312 -46.576  1.00  0.450          C  
ATOM   1931  CD1 LEU A 121      -3.816 -33.310 -45.448  1.00  0.450          C  
ATOM   1932  CD2 LEU A 121      -3.003 -31.256 -46.707  1.00  0.450          C  
ATOM   1933  H   LEU A 121      -4.903 -34.152 -50.215  1.00  0.500          H  
ATOM   1934  HA  LEU A 121      -5.184 -34.900 -47.416  1.00  0.340          H  
ATOM   1935 1HB  LEU A 121      -3.330 -33.496 -48.201  1.00  0.540          H  
ATOM   1936 2HB  LEU A 121      -4.466 -32.258 -48.709  1.00  0.540          H  
ATOM   1937  HG  LEU A 121      -5.063 -31.809 -46.323  1.00  0.540          H  
ATOM   1938 1HD1 LEU A 121      -3.725 -32.760 -44.506  1.00  0.540          H  
ATOM   1939 2HD1 LEU A 121      -4.621 -34.034 -45.351  1.00  0.540          H  
ATOM   1940 3HD1 LEU A 121      -2.885 -33.827 -45.661  1.00  0.540          H  
ATOM   1941 1HD2 LEU A 121      -2.911 -30.722 -45.771  1.00  0.540          H  
ATOM   1942 2HD2 LEU A 121      -2.066 -31.747 -46.951  1.00  0.540          H  
ATOM   1943 3HD2 LEU A 121      -3.250 -30.555 -47.494  1.00  0.540          H  
ATOM   1944  N   LEU A 122      -7.649 -34.382 -47.358  1.00  0.290          N  
ATOM   1945  CA  LEU A 122      -9.010 -33.976 -47.063  1.00  0.290          C  
ATOM   1946  C   LEU A 122      -9.144 -33.770 -45.544  1.00  0.290          C  
ATOM   1947  O   LEU A 122      -8.711 -34.626 -44.761  1.00  0.360          O  
ATOM   1948  CB  LEU A 122      -9.944 -35.066 -47.615  1.00  0.410          C  
ATOM   1949  CG  LEU A 122     -11.445 -34.846 -47.572  1.00  0.410          C  
ATOM   1950  CD1 LEU A 122     -11.807 -33.722 -48.499  1.00  0.410          C  
ATOM   1951  CD2 LEU A 122     -12.131 -36.117 -48.047  1.00  0.410          C  
ATOM   1952  H   LEU A 122      -7.364 -35.367 -47.321  1.00  0.350          H  
ATOM   1953  HA  LEU A 122      -9.206 -33.029 -47.559  1.00  0.350          H  
ATOM   1954 1HB  LEU A 122      -9.667 -35.240 -48.659  1.00  0.490          H  
ATOM   1955 2HB  LEU A 122      -9.740 -35.984 -47.063  1.00  0.490          H  
ATOM   1956  HG  LEU A 122     -11.764 -34.586 -46.566  1.00  0.490          H  
ATOM   1957 1HD1 LEU A 122     -12.867 -33.589 -48.520  1.00  0.490          H  
ATOM   1958 2HD1 LEU A 122     -11.335 -32.791 -48.199  1.00  0.490          H  
ATOM   1959 3HD1 LEU A 122     -11.475 -33.999 -49.472  1.00  0.490          H  
ATOM   1960 1HD2 LEU A 122     -13.198 -35.963 -48.029  1.00  0.490          H  
ATOM   1961 2HD2 LEU A 122     -11.816 -36.341 -49.064  1.00  0.490          H  
ATOM   1962 3HD2 LEU A 122     -11.874 -36.954 -47.400  1.00  0.490          H  
ATOM   1963  N   GLU A 123      -9.709 -32.628 -45.144  1.00  0.250          N  
ATOM   1964  CA  GLU A 123      -9.855 -32.267 -43.735  1.00  0.250          C  
ATOM   1965  C   GLU A 123     -11.274 -31.807 -43.373  1.00  0.240          C  
ATOM   1966  O   GLU A 123     -12.005 -31.272 -44.205  1.00  0.270          O  
ATOM   1967  CB  GLU A 123      -8.870 -31.128 -43.406  1.00  0.350          C  
ATOM   1968  CG  GLU A 123      -7.391 -31.473 -43.601  1.00  0.350          C  
ATOM   1969  CD  GLU A 123      -6.441 -30.338 -43.277  1.00  0.350          C  
ATOM   1970  OE1 GLU A 123      -6.889 -29.232 -43.022  1.00  0.350          O  
ATOM   1971  OE2 GLU A 123      -5.252 -30.572 -43.289  1.00  0.350          O  
ATOM   1972  H   GLU A 123     -10.012 -31.953 -45.848  1.00  0.300          H  
ATOM   1973  HA  GLU A 123      -9.611 -33.137 -43.136  1.00  0.300          H  
ATOM   1974 1HB  GLU A 123      -9.099 -30.261 -44.031  1.00  0.420          H  
ATOM   1975 2HB  GLU A 123      -9.000 -30.833 -42.363  1.00  0.420          H  
ATOM   1976 1HG  GLU A 123      -7.164 -32.322 -42.980  1.00  0.420          H  
ATOM   1977 2HG  GLU A 123      -7.232 -31.769 -44.638  1.00  0.420          H  
ATOM   1978  N   PHE A 124     -11.656 -31.979 -42.113  1.00  0.250          N  
ATOM   1979  CA  PHE A 124     -12.953 -31.485 -41.650  1.00  0.250          C  
ATOM   1980  C   PHE A 124     -12.739 -30.393 -40.627  1.00  0.230          C  
ATOM   1981  O   PHE A 124     -12.141 -30.612 -39.564  1.00  0.220          O  
ATOM   1982  CB  PHE A 124     -13.802 -32.597 -41.075  1.00  0.350          C  
ATOM   1983  CG  PHE A 124     -15.139 -32.198 -40.642  1.00  0.350          C  
ATOM   1984  CD1 PHE A 124     -16.053 -31.687 -41.537  1.00  0.350          C  
ATOM   1985  CD2 PHE A 124     -15.511 -32.359 -39.331  1.00  0.350          C  
ATOM   1986  CE1 PHE A 124     -17.291 -31.343 -41.124  1.00  0.350          C  
ATOM   1987  CE2 PHE A 124     -16.755 -32.022 -38.930  1.00  0.350          C  
ATOM   1988  CZ  PHE A 124     -17.642 -31.514 -39.823  1.00  0.350          C  
ATOM   1989  H   PHE A 124     -11.003 -32.440 -41.473  1.00  0.300          H  
ATOM   1990  HA  PHE A 124     -13.484 -31.049 -42.494  1.00  0.300          H  
ATOM   1991 1HB  PHE A 124     -13.910 -33.391 -41.789  1.00  0.420          H  
ATOM   1992 2HB  PHE A 124     -13.300 -32.964 -40.225  1.00  0.420          H  
ATOM   1993  HD1 PHE A 124     -15.776 -31.557 -42.579  1.00  0.420          H  
ATOM   1994  HD2 PHE A 124     -14.798 -32.771 -38.613  1.00  0.420          H  
ATOM   1995  HE1 PHE A 124     -18.004 -30.938 -41.835  1.00  0.420          H  
ATOM   1996  HE2 PHE A 124     -17.047 -32.163 -37.895  1.00  0.420          H  
ATOM   1997  HZ  PHE A 124     -18.631 -31.259 -39.496  1.00  0.420          H  
ATOM   1998  N   HIS A 125     -13.175 -29.193 -40.974  1.00  0.240          N  
ATOM   1999  CA  HIS A 125     -12.930 -28.038 -40.139  1.00  0.240          C  
ATOM   2000  C   HIS A 125     -14.093 -27.732 -39.222  1.00  0.240          C  
ATOM   2001  O   HIS A 125     -15.185 -27.344 -39.658  1.00  0.280          O  
ATOM   2002  CB  HIS A 125     -12.562 -26.825 -40.995  1.00  0.340          C  
ATOM   2003  CG  HIS A 125     -11.221 -26.967 -41.718  1.00  0.340          C  
ATOM   2004  ND1 HIS A 125     -10.608 -25.905 -42.337  1.00  0.340          N  
ATOM   2005  CD2 HIS A 125     -10.386 -28.032 -41.897  1.00  0.340          C  
ATOM   2006  CE1 HIS A 125      -9.456 -26.306 -42.858  1.00  0.340          C  
ATOM   2007  NE2 HIS A 125      -9.304 -27.591 -42.603  1.00  0.340          N  
ATOM   2008  H   HIS A 125     -13.700 -29.099 -41.846  1.00  0.290          H  
ATOM   2009  HA  HIS A 125     -12.074 -28.237 -39.505  1.00  0.290          H  
ATOM   2010 1HB  HIS A 125     -13.339 -26.668 -41.750  1.00  0.400          H  
ATOM   2011 2HB  HIS A 125     -12.525 -25.936 -40.368  1.00  0.400          H  
ATOM   2012  HD2 HIS A 125     -10.516 -29.045 -41.549  1.00  0.400          H  
ATOM   2013  HE1 HIS A 125      -8.755 -25.678 -43.395  1.00  0.400          H  
ATOM   2014  HE2 HIS A 125      -8.494 -28.197 -42.873  1.00  0.400          H  
ATOM   2015  N   TRP A 126     -13.836 -27.929 -37.926  1.00  0.230          N  
ATOM   2016  CA  TRP A 126     -14.833 -27.760 -36.877  1.00  0.250          C  
ATOM   2017  C   TRP A 126     -14.463 -26.552 -36.032  1.00  0.260          C  
ATOM   2018  O   TRP A 126     -13.560 -26.614 -35.200  1.00  0.290          O  
ATOM   2019  CB  TRP A 126     -14.870 -29.010 -36.024  1.00  0.340          C  
ATOM   2020  CG  TRP A 126     -15.963 -29.072 -35.030  1.00  0.340          C  
ATOM   2021  CD1 TRP A 126     -15.910 -28.780 -33.705  1.00  0.340          C  
ATOM   2022  CD2 TRP A 126     -17.299 -29.493 -35.288  1.00  0.340          C  
ATOM   2023  NE1 TRP A 126     -17.107 -29.026 -33.129  1.00  0.340          N  
ATOM   2024  CE2 TRP A 126     -17.970 -29.468 -34.080  1.00  0.340          C  
ATOM   2025  CE3 TRP A 126     -17.967 -29.896 -36.430  1.00  0.340          C  
ATOM   2026  CZ2 TRP A 126     -19.266 -29.841 -33.980  1.00  0.340          C  
ATOM   2027  CZ3 TRP A 126     -19.274 -30.268 -36.325  1.00  0.340          C  
ATOM   2028  CH2 TRP A 126     -19.891 -30.238 -35.129  1.00  0.340          C  
ATOM   2029  H   TRP A 126     -12.887 -28.234 -37.673  1.00  0.280          H  
ATOM   2030  HA  TRP A 126     -15.806 -27.606 -37.327  1.00  0.300          H  
ATOM   2031 1HB  TRP A 126     -14.958 -29.879 -36.675  1.00  0.410          H  
ATOM   2032 2HB  TRP A 126     -13.925 -29.100 -35.501  1.00  0.410          H  
ATOM   2033  HD1 TRP A 126     -15.024 -28.425 -33.177  1.00  0.410          H  
ATOM   2034  HE1 TRP A 126     -17.315 -28.908 -32.150  1.00  0.410          H  
ATOM   2035  HE3 TRP A 126     -17.459 -29.908 -37.382  1.00  0.410          H  
ATOM   2036  HZ2 TRP A 126     -19.805 -29.828 -33.042  1.00  0.410          H  
ATOM   2037  HZ3 TRP A 126     -19.803 -30.584 -37.221  1.00  0.410          H  
ATOM   2038  HH2 TRP A 126     -20.898 -30.521 -35.072  1.00  0.410          H  
ATOM   2039  N   ASP A 127     -15.126 -25.440 -36.266  1.00  0.310          N  
ATOM   2040  CA  ASP A 127     -14.723 -24.198 -35.624  1.00  0.400          C  
ATOM   2041  C   ASP A 127     -15.787 -23.776 -34.622  1.00  0.430          C  
ATOM   2042  O   ASP A 127     -16.916 -23.444 -35.010  1.00  0.950          O  
ATOM   2043  CB  ASP A 127     -14.466 -23.086 -36.654  1.00  0.520          C  
ATOM   2044  CG  ASP A 127     -13.821 -21.875 -36.045  1.00  0.520          C  
ATOM   2045  OD1 ASP A 127     -13.382 -22.002 -34.935  1.00  0.520          O  
ATOM   2046  OD2 ASP A 127     -13.725 -20.852 -36.684  1.00  0.520          O  
ATOM   2047  H   ASP A 127     -15.919 -25.482 -36.909  1.00  0.370          H  
ATOM   2048  HA  ASP A 127     -13.795 -24.367 -35.079  1.00  0.480          H  
ATOM   2049 1HB  ASP A 127     -13.835 -23.464 -37.459  1.00  0.630          H  
ATOM   2050 2HB  ASP A 127     -15.408 -22.768 -37.080  1.00  0.630          H  
ATOM   2051  N   SER A 128     -15.467 -23.916 -33.348  1.00  0.410          N  
ATOM   2052  CA  SER A 128     -16.380 -23.667 -32.244  1.00  0.370          C  
ATOM   2053  C   SER A 128     -15.582 -23.190 -31.067  1.00  0.330          C  
ATOM   2054  O   SER A 128     -14.528 -23.753 -30.773  1.00  0.300          O  
ATOM   2055  CB  SER A 128     -17.116 -24.931 -31.861  1.00  0.530          C  
ATOM   2056  OG  SER A 128     -17.903 -24.722 -30.724  1.00  0.530          O  
ATOM   2057  H   SER A 128     -14.514 -24.189 -33.127  1.00  0.490          H  
ATOM   2058  HA  SER A 128     -17.093 -22.888 -32.524  1.00  0.440          H  
ATOM   2059 1HB  SER A 128     -17.741 -25.236 -32.673  1.00  0.640          H  
ATOM   2060 2HB  SER A 128     -16.406 -25.736 -31.679  1.00  0.640          H  
ATOM   2061  HG  SER A 128     -18.553 -25.432 -30.717  1.00  0.640          H  
ATOM   2062  N   ASN A 129     -16.079 -22.187 -30.341  1.00  0.380          N  
ATOM   2063  CA  ASN A 129     -15.360 -21.668 -29.171  1.00  0.420          C  
ATOM   2064  C   ASN A 129     -15.558 -22.573 -27.972  1.00  0.400          C  
ATOM   2065  O   ASN A 129     -16.111 -22.183 -26.954  1.00  0.500          O  
ATOM   2066  CB  ASN A 129     -15.775 -20.235 -28.868  1.00  0.570          C  
ATOM   2067  CG  ASN A 129     -17.272 -20.031 -28.618  1.00  0.570          C  
ATOM   2068  OD1 ASN A 129     -18.140 -20.717 -29.195  1.00  0.570          O  
ATOM   2069  ND2 ASN A 129     -17.577 -19.071 -27.775  1.00  0.570          N  
ATOM   2070  H   ASN A 129     -16.972 -21.777 -30.616  1.00  0.460          H  
ATOM   2071  HA  ASN A 129     -14.302 -21.667 -29.389  1.00  0.500          H  
ATOM   2072 1HB  ASN A 129     -15.235 -19.892 -27.992  1.00  0.690          H  
ATOM   2073 2HB  ASN A 129     -15.475 -19.596 -29.698  1.00  0.690          H  
ATOM   2074 1HD2 ASN A 129     -18.531 -18.858 -27.569  1.00  0.690          H  
ATOM   2075 2HD2 ASN A 129     -16.854 -18.537 -27.344  1.00  0.690          H  
ATOM   2076  N   SER A 130     -15.090 -23.790 -28.129  1.00  0.320          N  
ATOM   2077  CA  SER A 130     -15.269 -24.878 -27.209  1.00  0.360          C  
ATOM   2078  C   SER A 130     -14.197 -25.931 -27.402  1.00  0.300          C  
ATOM   2079  O   SER A 130     -13.312 -25.799 -28.250  1.00  0.300          O  
ATOM   2080  CB  SER A 130     -16.636 -25.480 -27.438  1.00  0.490          C  
ATOM   2081  OG  SER A 130     -16.698 -26.080 -28.699  1.00  0.490          O  
ATOM   2082  H   SER A 130     -14.616 -23.981 -29.003  1.00  0.380          H  
ATOM   2083  HA  SER A 130     -15.208 -24.492 -26.196  1.00  0.430          H  
ATOM   2084 1HB  SER A 130     -16.829 -26.222 -26.688  1.00  0.590          H  
ATOM   2085 2HB  SER A 130     -17.406 -24.717 -27.349  1.00  0.590          H  
ATOM   2086  HG  SER A 130     -16.951 -25.370 -29.316  1.00  0.590          H  
ATOM   2087  N   GLU A 131     -14.222 -26.955 -26.578  1.00  0.290          N  
ATOM   2088  CA  GLU A 131     -13.255 -28.028 -26.760  1.00  0.320          C  
ATOM   2089  C   GLU A 131     -13.956 -29.313 -27.090  1.00  0.370          C  
ATOM   2090  O   GLU A 131     -15.107 -29.504 -26.695  1.00  0.480          O  
ATOM   2091  CB  GLU A 131     -12.379 -28.224 -25.534  1.00  0.440          C  
ATOM   2092  CG  GLU A 131     -11.456 -27.082 -25.230  1.00  0.440          C  
ATOM   2093  CD  GLU A 131     -10.569 -27.393 -24.077  1.00  0.440          C  
ATOM   2094  OE1 GLU A 131     -10.956 -28.177 -23.217  1.00  0.440          O  
ATOM   2095  OE2 GLU A 131      -9.460 -26.909 -24.068  1.00  0.440          O  
ATOM   2096  H   GLU A 131     -14.967 -27.010 -25.869  1.00  0.350          H  
ATOM   2097  HA  GLU A 131     -12.602 -27.784 -27.598  1.00  0.380          H  
ATOM   2098 1HB  GLU A 131     -13.016 -28.386 -24.666  1.00  0.520          H  
ATOM   2099 2HB  GLU A 131     -11.770 -29.115 -25.670  1.00  0.520          H  
ATOM   2100 1HG  GLU A 131     -10.844 -26.878 -26.111  1.00  0.520          H  
ATOM   2101 2HG  GLU A 131     -12.045 -26.188 -25.008  1.00  0.520          H  
ATOM   2102  N   GLY A 132     -13.243 -30.247 -27.716  1.00  0.400          N  
ATOM   2103  CA  GLY A 132     -13.910 -31.526 -27.901  1.00  0.600          C  
ATOM   2104  C   GLY A 132     -13.725 -32.418 -29.119  1.00  0.680          C  
ATOM   2105  O   GLY A 132     -14.553 -32.272 -29.999  1.00  1.730          O  
ATOM   2106  H   GLY A 132     -12.308 -30.018 -28.063  1.00  0.480          H  
ATOM   2107 1HA  GLY A 132     -13.757 -32.131 -27.011  1.00  0.720          H  
ATOM   2108 2HA  GLY A 132     -14.956 -31.275 -27.894  1.00  0.720          H  
ATOM   2109  N   LEU A 133     -13.568 -33.638 -28.649  1.00  0.430          N  
ATOM   2110  CA  LEU A 133     -12.841 -34.714 -29.318  1.00  0.340          C  
ATOM   2111  C   LEU A 133     -13.605 -35.415 -30.440  1.00  0.300          C  
ATOM   2112  O   LEU A 133     -14.787 -35.751 -30.304  1.00  0.330          O  
ATOM   2113  CB  LEU A 133     -12.448 -35.702 -28.191  1.00  0.510          C  
ATOM   2114  CG  LEU A 133     -11.788 -37.075 -28.491  1.00  0.510          C  
ATOM   2115  CD1 LEU A 133     -10.445 -36.941 -29.163  1.00  0.510          C  
ATOM   2116  CD2 LEU A 133     -11.614 -37.754 -27.137  1.00  0.510          C  
ATOM   2117  H   LEU A 133     -14.482 -33.947 -28.304  1.00  0.520          H  
ATOM   2118  HA  LEU A 133     -11.943 -34.287 -29.754  1.00  0.410          H  
ATOM   2119 1HB  LEU A 133     -11.799 -35.184 -27.503  1.00  0.610          H  
ATOM   2120 2HB  LEU A 133     -13.367 -35.933 -27.648  1.00  0.610          H  
ATOM   2121  HG  LEU A 133     -12.440 -37.680 -29.131  1.00  0.610          H  
ATOM   2122 1HD1 LEU A 133     -10.014 -37.925 -29.325  1.00  0.610          H  
ATOM   2123 2HD1 LEU A 133     -10.594 -36.473 -30.099  1.00  0.610          H  
ATOM   2124 3HD1 LEU A 133      -9.776 -36.355 -28.574  1.00  0.610          H  
ATOM   2125 1HD2 LEU A 133     -11.177 -38.712 -27.266  1.00  0.610          H  
ATOM   2126 2HD2 LEU A 133     -10.969 -37.153 -26.500  1.00  0.610          H  
ATOM   2127 3HD2 LEU A 133     -12.582 -37.860 -26.660  1.00  0.610          H  
ATOM   2128  N   VAL A 134     -12.899 -35.652 -31.557  1.00  0.290          N  
ATOM   2129  CA  VAL A 134     -13.457 -36.398 -32.675  1.00  0.310          C  
ATOM   2130  C   VAL A 134     -13.253 -37.873 -32.372  1.00  0.300          C  
ATOM   2131  O   VAL A 134     -12.117 -38.307 -32.165  1.00  0.290          O  
ATOM   2132  CB  VAL A 134     -12.732 -36.098 -34.020  1.00  0.430          C  
ATOM   2133  CG1 VAL A 134     -13.356 -36.955 -35.163  1.00  0.430          C  
ATOM   2134  CG2 VAL A 134     -12.792 -34.637 -34.344  1.00  0.430          C  
ATOM   2135  H   VAL A 134     -11.936 -35.319 -31.619  1.00  0.350          H  
ATOM   2136  HA  VAL A 134     -14.522 -36.188 -32.765  1.00  0.370          H  
ATOM   2137  HB  VAL A 134     -11.685 -36.390 -33.928  1.00  0.510          H  
ATOM   2138 1HG1 VAL A 134     -12.832 -36.760 -36.090  1.00  0.510          H  
ATOM   2139 2HG1 VAL A 134     -13.278 -38.008 -34.932  1.00  0.510          H  
ATOM   2140 3HG1 VAL A 134     -14.406 -36.692 -35.278  1.00  0.510          H  
ATOM   2141 1HG2 VAL A 134     -12.263 -34.452 -35.273  1.00  0.510          H  
ATOM   2142 2HG2 VAL A 134     -13.813 -34.327 -34.447  1.00  0.510          H  
ATOM   2143 3HG2 VAL A 134     -12.319 -34.082 -33.541  1.00  0.510          H  
ATOM   2144  N   TRP A 135     -14.334 -38.635 -32.434  1.00  0.310          N  
ATOM   2145  CA  TRP A 135     -14.379 -40.073 -32.204  1.00  0.310          C  
ATOM   2146  C   TRP A 135     -14.769 -40.833 -33.486  1.00  0.330          C  
ATOM   2147  O   TRP A 135     -15.549 -40.344 -34.318  1.00  0.340          O  
ATOM   2148  CB  TRP A 135     -15.424 -40.406 -31.139  1.00  0.430          C  
ATOM   2149  CG  TRP A 135     -15.162 -39.933 -29.729  1.00  0.430          C  
ATOM   2150  CD1 TRP A 135     -15.478 -38.726 -29.172  1.00  0.430          C  
ATOM   2151  CD2 TRP A 135     -14.582 -40.711 -28.674  1.00  0.430          C  
ATOM   2152  NE1 TRP A 135     -15.124 -38.722 -27.835  1.00  0.430          N  
ATOM   2153  CE2 TRP A 135     -14.575 -39.919 -27.528  1.00  0.430          C  
ATOM   2154  CE3 TRP A 135     -14.094 -41.988 -28.604  1.00  0.430          C  
ATOM   2155  CZ2 TRP A 135     -14.083 -40.382 -26.331  1.00  0.430          C  
ATOM   2156  CZ3 TRP A 135     -13.600 -42.452 -27.401  1.00  0.430          C  
ATOM   2157  CH2 TRP A 135     -13.589 -41.677 -26.301  1.00  0.430          C  
ATOM   2158  H   TRP A 135     -15.209 -38.158 -32.616  1.00  0.370          H  
ATOM   2159  HA  TRP A 135     -13.398 -40.416 -31.882  1.00  0.370          H  
ATOM   2160 1HB  TRP A 135     -16.361 -39.975 -31.440  1.00  0.520          H  
ATOM   2161 2HB  TRP A 135     -15.553 -41.487 -31.116  1.00  0.520          H  
ATOM   2162  HD1 TRP A 135     -15.957 -37.899 -29.696  1.00  0.520          H  
ATOM   2163  HE1 TRP A 135     -15.263 -37.953 -27.133  1.00  0.520          H  
ATOM   2164  HE3 TRP A 135     -14.099 -42.615 -29.480  1.00  0.520          H  
ATOM   2165  HZ2 TRP A 135     -14.078 -39.761 -25.438  1.00  0.520          H  
ATOM   2166  HZ3 TRP A 135     -13.218 -43.466 -27.357  1.00  0.520          H  
ATOM   2167  HH2 TRP A 135     -13.188 -42.087 -25.375  1.00  0.520          H  
ATOM   2168  N   SER A 136     -14.247 -42.049 -33.635  1.00  0.340          N  
ATOM   2169  CA  SER A 136     -14.568 -42.916 -34.765  1.00  0.380          C  
ATOM   2170  C   SER A 136     -15.904 -43.617 -34.578  1.00  0.420          C  
ATOM   2171  O   SER A 136     -16.465 -43.652 -33.481  1.00  0.420          O  
ATOM   2172  CB  SER A 136     -13.548 -44.015 -34.923  1.00  0.520          C  
ATOM   2173  OG  SER A 136     -13.705 -44.954 -33.900  1.00  0.520          O  
ATOM   2174  H   SER A 136     -13.584 -42.395 -32.939  1.00  0.410          H  
ATOM   2175  HA  SER A 136     -14.611 -42.310 -35.671  1.00  0.460          H  
ATOM   2176 1HB  SER A 136     -13.667 -44.500 -35.888  1.00  0.620          H  
ATOM   2177 2HB  SER A 136     -12.556 -43.604 -34.879  1.00  0.620          H  
ATOM   2178  HG  SER A 136     -13.267 -45.774 -34.213  1.00  0.620          H  
ATOM   2179  N   GLU A 137     -16.377 -44.268 -35.641  1.00  0.470          N  
ATOM   2180  CA  GLU A 137     -17.620 -45.035 -35.589  1.00  0.520          C  
ATOM   2181  C   GLU A 137     -17.544 -46.172 -34.568  1.00  0.480          C  
ATOM   2182  O   GLU A 137     -18.546 -46.512 -33.935  1.00  0.520          O  
ATOM   2183  CB  GLU A 137     -17.957 -45.624 -36.965  1.00  0.710          C  
ATOM   2184  CG  GLU A 137     -18.361 -44.601 -38.033  1.00  0.710          C  
ATOM   2185  CD  GLU A 137     -18.674 -45.238 -39.379  1.00  0.710          C  
ATOM   2186  OE1 GLU A 137     -18.468 -46.427 -39.496  1.00  0.710          O  
ATOM   2187  OE2 GLU A 137     -19.116 -44.545 -40.294  1.00  0.710          O  
ATOM   2188  H   GLU A 137     -15.877 -44.212 -36.516  1.00  0.560          H  
ATOM   2189  HA  GLU A 137     -18.419 -44.363 -35.289  1.00  0.620          H  
ATOM   2190 1HB  GLU A 137     -17.095 -46.174 -37.340  1.00  0.850          H  
ATOM   2191 2HB  GLU A 137     -18.776 -46.336 -36.861  1.00  0.850          H  
ATOM   2192 1HG  GLU A 137     -19.229 -44.040 -37.687  1.00  0.850          H  
ATOM   2193 2HG  GLU A 137     -17.541 -43.901 -38.160  1.00  0.850          H  
ATOM   2194  N   ASP A 138     -16.352 -46.767 -34.398  1.00  0.430          N  
ATOM   2195  CA  ASP A 138     -16.179 -47.860 -33.457  1.00  0.400          C  
ATOM   2196  C   ASP A 138     -15.748 -47.400 -32.060  1.00  0.370          C  
ATOM   2197  O   ASP A 138     -15.373 -48.224 -31.223  1.00  0.350          O  
ATOM   2198  CB  ASP A 138     -15.250 -48.966 -34.012  1.00  0.570          C  
ATOM   2199  CG  ASP A 138     -13.766 -48.583 -34.366  1.00  0.570          C  
ATOM   2200  OD1 ASP A 138     -13.431 -47.423 -34.507  1.00  0.570          O  
ATOM   2201  OD2 ASP A 138     -12.958 -49.508 -34.454  1.00  0.570          O  
ATOM   2202  H   ASP A 138     -15.542 -46.477 -34.940  1.00  0.520          H  
ATOM   2203  HA  ASP A 138     -17.152 -48.337 -33.335  1.00  0.480          H  
ATOM   2204 1HB  ASP A 138     -15.219 -49.781 -33.290  1.00  0.690          H  
ATOM   2205 2HB  ASP A 138     -15.708 -49.372 -34.915  1.00  0.690          H  
ATOM   2206  N   GLY A 139     -15.829 -46.093 -31.795  1.00  0.390          N  
ATOM   2207  CA  GLY A 139     -15.522 -45.546 -30.485  1.00  0.390          C  
ATOM   2208  C   GLY A 139     -14.077 -45.240 -30.169  1.00  0.330          C  
ATOM   2209  O   GLY A 139     -13.745 -45.089 -29.002  1.00  0.300          O  
ATOM   2210  H   GLY A 139     -16.132 -45.437 -32.521  1.00  0.470          H  
ATOM   2211 1HA  GLY A 139     -16.065 -44.616 -30.383  1.00  0.470          H  
ATOM   2212 2HA  GLY A 139     -15.921 -46.213 -29.722  1.00  0.470          H  
ATOM   2213  N   LYS A 140     -13.185 -45.196 -31.145  1.00  0.350          N  
ATOM   2214  CA  LYS A 140     -11.809 -44.885 -30.803  1.00  0.300          C  
ATOM   2215  C   LYS A 140     -11.675 -43.366 -30.873  1.00  0.290          C  
ATOM   2216  O   LYS A 140     -12.270 -42.745 -31.751  1.00  0.340          O  
ATOM   2217  CB  LYS A 140     -10.831 -45.585 -31.747  1.00  0.440          C  
ATOM   2218  CG  LYS A 140     -10.850 -47.113 -31.630  1.00  0.440          C  
ATOM   2219  CD  LYS A 140      -9.866 -47.763 -32.605  1.00  0.440          C  
ATOM   2220  CE  LYS A 140      -9.818 -49.295 -32.463  1.00  0.440          C  
ATOM   2221  NZ  LYS A 140     -11.102 -49.957 -32.892  1.00  0.440          N  
ATOM   2222  H   LYS A 140     -13.457 -45.301 -32.119  1.00  0.420          H  
ATOM   2223  HA  LYS A 140     -11.622 -45.235 -29.798  1.00  0.360          H  
ATOM   2224 1HB  LYS A 140     -11.075 -45.323 -32.778  1.00  0.530          H  
ATOM   2225 2HB  LYS A 140      -9.817 -45.239 -31.549  1.00  0.530          H  
ATOM   2226 1HG  LYS A 140     -10.598 -47.402 -30.609  1.00  0.530          H  
ATOM   2227 2HG  LYS A 140     -11.861 -47.463 -31.849  1.00  0.530          H  
ATOM   2228 1HD  LYS A 140     -10.183 -47.529 -33.625  1.00  0.530          H  
ATOM   2229 2HD  LYS A 140      -8.871 -47.359 -32.454  1.00  0.530          H  
ATOM   2230 1HE  LYS A 140      -9.003 -49.677 -33.076  1.00  0.530          H  
ATOM   2231 2HE  LYS A 140      -9.623 -49.549 -31.421  1.00  0.530          H  
ATOM   2232 1HZ  LYS A 140     -11.034 -50.949 -32.788  1.00  0.530          H  
ATOM   2233 2HZ  LYS A 140     -11.863 -49.622 -32.326  1.00  0.530          H  
ATOM   2234 3HZ  LYS A 140     -11.336 -49.750 -33.881  1.00  0.530          H  
ATOM   2235  N   PRO A 141     -10.977 -42.704 -29.950  1.00  0.240          N  
ATOM   2236  CA  PRO A 141     -10.756 -41.275 -29.988  1.00  0.240          C  
ATOM   2237  C   PRO A 141      -9.771 -40.981 -31.112  1.00  0.290          C  
ATOM   2238  O   PRO A 141      -8.701 -41.590 -31.153  1.00  0.350          O  
ATOM   2239  CB  PRO A 141     -10.186 -41.010 -28.598  1.00  0.360          C  
ATOM   2240  CG  PRO A 141      -9.514 -42.302 -28.189  1.00  0.360          C  
ATOM   2241  CD  PRO A 141     -10.333 -43.399 -28.839  1.00  0.360          C  
ATOM   2242  HA  PRO A 141     -11.708 -40.744 -30.139  1.00  0.290          H  
ATOM   2243 1HB  PRO A 141      -9.517 -40.153 -28.623  1.00  0.430          H  
ATOM   2244 2HB  PRO A 141     -11.005 -40.771 -27.922  1.00  0.430          H  
ATOM   2245 1HG  PRO A 141      -8.464 -42.294 -28.528  1.00  0.430          H  
ATOM   2246 2HG  PRO A 141      -9.491 -42.375 -27.090  1.00  0.430          H  
ATOM   2247 1HD  PRO A 141      -9.662 -44.190 -29.203  1.00  0.430          H  
ATOM   2248 2HD  PRO A 141     -11.083 -43.767 -28.139  1.00  0.430          H  
ATOM   2249  N   LEU A 142     -10.154 -40.161 -32.082  1.00  0.300          N  
ATOM   2250  CA  LEU A 142      -9.255 -39.844 -33.186  1.00  0.370          C  
ATOM   2251  C   LEU A 142      -8.376 -38.595 -33.002  1.00  0.360          C  
ATOM   2252  O   LEU A 142      -7.160 -38.646 -33.177  1.00  0.490          O  
ATOM   2253  CB  LEU A 142     -10.076 -39.715 -34.483  1.00  0.490          C  
ATOM   2254  CG  LEU A 142     -10.855 -41.011 -34.943  1.00  0.490          C  
ATOM   2255  CD1 LEU A 142     -11.699 -40.675 -36.162  1.00  0.490          C  
ATOM   2256  CD2 LEU A 142      -9.884 -42.147 -35.274  1.00  0.490          C  
ATOM   2257  H   LEU A 142     -11.051 -39.694 -32.034  1.00  0.360          H  
ATOM   2258  HA  LEU A 142      -8.567 -40.676 -33.294  1.00  0.440          H  
ATOM   2259 1HB  LEU A 142     -10.811 -38.924 -34.348  1.00  0.590          H  
ATOM   2260 2HB  LEU A 142      -9.404 -39.421 -35.285  1.00  0.590          H  
ATOM   2261  HG  LEU A 142     -11.521 -41.330 -34.141  1.00  0.590          H  
ATOM   2262 1HD1 LEU A 142     -12.253 -41.551 -36.483  1.00  0.590          H  
ATOM   2263 2HD1 LEU A 142     -12.396 -39.880 -35.927  1.00  0.590          H  
ATOM   2264 3HD1 LEU A 142     -11.037 -40.364 -36.944  1.00  0.590          H  
ATOM   2265 1HD2 LEU A 142     -10.439 -43.022 -35.594  1.00  0.590          H  
ATOM   2266 2HD2 LEU A 142      -9.217 -41.834 -36.077  1.00  0.590          H  
ATOM   2267 3HD2 LEU A 142      -9.299 -42.412 -34.399  1.00  0.590          H  
ATOM   2268  N   GLN A 143      -9.008 -37.460 -32.686  1.00  0.270          N  
ATOM   2269  CA  GLN A 143      -8.263 -36.188 -32.645  1.00  0.250          C  
ATOM   2270  C   GLN A 143      -8.962 -35.110 -31.809  1.00  0.240          C  
ATOM   2271  O   GLN A 143     -10.178 -34.930 -31.907  1.00  0.260          O  
ATOM   2272  CB  GLN A 143      -8.064 -35.695 -34.089  1.00  0.360          C  
ATOM   2273  CG  GLN A 143      -7.161 -34.477 -34.266  1.00  0.360          C  
ATOM   2274  CD  GLN A 143      -6.980 -34.051 -35.755  1.00  0.360          C  
ATOM   2275  OE1 GLN A 143      -6.948 -34.844 -36.734  1.00  0.360          O  
ATOM   2276  NE2 GLN A 143      -6.857 -32.749 -35.914  1.00  0.360          N  
ATOM   2277  H   GLN A 143     -10.015 -37.507 -32.512  1.00  0.320          H  
ATOM   2278  HA  GLN A 143      -7.287 -36.377 -32.195  1.00  0.300          H  
ATOM   2279 1HB  GLN A 143      -7.662 -36.502 -34.704  1.00  0.430          H  
ATOM   2280 2HB  GLN A 143      -9.039 -35.431 -34.483  1.00  0.430          H  
ATOM   2281 1HG  GLN A 143      -7.600 -33.629 -33.738  1.00  0.430          H  
ATOM   2282 2HG  GLN A 143      -6.178 -34.707 -33.850  1.00  0.430          H  
ATOM   2283 1HE2 GLN A 143      -6.745 -32.338 -36.848  1.00  0.430          H  
ATOM   2284 2HE2 GLN A 143      -6.886 -32.139 -35.122  1.00  0.430          H  
ATOM   2285  N   GLY A 144      -8.211 -34.352 -31.025  1.00  0.260          N  
ATOM   2286  CA  GLY A 144      -8.826 -33.296 -30.243  1.00  0.280          C  
ATOM   2287  C   GLY A 144      -9.125 -32.052 -31.056  1.00  0.250          C  
ATOM   2288  O   GLY A 144      -8.543 -31.835 -32.116  1.00  0.270          O  
ATOM   2289  H   GLY A 144      -7.210 -34.506 -30.948  1.00  0.310          H  
ATOM   2290 1HA  GLY A 144      -9.744 -33.667 -29.807  1.00  0.340          H  
ATOM   2291 2HA  GLY A 144      -8.154 -33.037 -29.430  1.00  0.340          H  
ATOM   2292  N   LEU A 145     -10.002 -31.209 -30.514  1.00  0.250          N  
ATOM   2293  CA  LEU A 145     -10.352 -29.934 -31.124  1.00  0.270          C  
ATOM   2294  C   LEU A 145     -10.231 -28.788 -30.096  1.00  0.280          C  
ATOM   2295  O   LEU A 145     -10.737 -28.896 -28.966  1.00  0.350          O  
ATOM   2296  CB  LEU A 145     -11.765 -30.024 -31.719  1.00  0.370          C  
ATOM   2297  CG  LEU A 145     -11.966 -31.120 -32.850  1.00  0.370          C  
ATOM   2298  CD1 LEU A 145     -13.424 -31.234 -33.154  1.00  0.370          C  
ATOM   2299  CD2 LEU A 145     -11.194 -30.736 -34.145  1.00  0.370          C  
ATOM   2300  H   LEU A 145     -10.440 -31.467 -29.650  1.00  0.300          H  
ATOM   2301  HA  LEU A 145      -9.645 -29.736 -31.920  1.00  0.320          H  
ATOM   2302 1HB  LEU A 145     -12.473 -30.228 -30.918  1.00  0.440          H  
ATOM   2303 2HB  LEU A 145     -12.012 -29.051 -32.154  1.00  0.440          H  
ATOM   2304  HG  LEU A 145     -11.613 -32.083 -32.487  1.00  0.440          H  
ATOM   2305 1HD1 LEU A 145     -13.596 -31.974 -33.917  1.00  0.440          H  
ATOM   2306 2HD1 LEU A 145     -13.972 -31.509 -32.261  1.00  0.440          H  
ATOM   2307 3HD1 LEU A 145     -13.748 -30.298 -33.498  1.00  0.440          H  
ATOM   2308 1HD2 LEU A 145     -11.354 -31.499 -34.906  1.00  0.440          H  
ATOM   2309 2HD2 LEU A 145     -11.560 -29.782 -34.515  1.00  0.440          H  
ATOM   2310 3HD2 LEU A 145     -10.126 -30.661 -33.940  1.00  0.440          H  
ATOM   2311  N   THR A 146      -9.547 -27.702 -30.512  1.00  0.240          N  
ATOM   2312  CA  THR A 146      -9.269 -26.492 -29.702  1.00  0.260          C  
ATOM   2313  C   THR A 146      -9.881 -25.201 -30.295  1.00  0.280          C  
ATOM   2314  O   THR A 146      -9.514 -24.700 -31.392  1.00  0.320          O  
ATOM   2315  CB  THR A 146      -7.747 -26.259 -29.485  1.00  0.360          C  
ATOM   2316  OG1 THR A 146      -7.160 -27.386 -28.806  1.00  0.360          O  
ATOM   2317  CG2 THR A 146      -7.495 -24.989 -28.631  1.00  0.360          C  
ATOM   2318  H   THR A 146      -9.219 -27.738 -31.472  1.00  0.290          H  
ATOM   2319  HA  THR A 146      -9.718 -26.644 -28.719  1.00  0.310          H  
ATOM   2320  HB  THR A 146      -7.265 -26.126 -30.437  1.00  0.430          H  
ATOM   2321  HG1 THR A 146      -6.209 -27.326 -28.914  1.00  0.430          H  
ATOM   2322 1HG2 THR A 146      -6.418 -24.852 -28.497  1.00  0.430          H  
ATOM   2323 2HG2 THR A 146      -7.892 -24.106 -29.118  1.00  0.430          H  
ATOM   2324 3HG2 THR A 146      -7.964 -25.107 -27.653  1.00  0.430          H  
ATOM   2325  N   GLY A 147     -10.594 -24.538 -29.375  1.00  0.310          N  
ATOM   2326  CA  GLY A 147     -11.465 -23.350 -29.408  1.00  0.460          C  
ATOM   2327  C   GLY A 147     -11.481 -22.367 -30.548  1.00  0.970          C  
ATOM   2328  O   GLY A 147     -12.188 -21.395 -30.307  1.00  1.950          O  
ATOM   2329  H   GLY A 147     -10.660 -25.059 -28.507  1.00  0.370          H  
ATOM   2330 1HA  GLY A 147     -12.482 -23.715 -29.293  1.00  0.550          H  
ATOM   2331 2HA  GLY A 147     -11.279 -22.788 -28.495  1.00  0.550          H  
ATOM   2332  N   GLY A 148     -10.391 -22.076 -31.160  1.00  1.300          N  
ATOM   2333  CA  GLY A 148      -9.134 -21.591 -30.643  1.00  2.050          C  
ATOM   2334  C   GLY A 148      -9.105 -20.223 -31.333  1.00  1.990          C  
ATOM   2335  O   GLY A 148      -9.317 -19.187 -30.696  1.00  2.690          O  
ATOM   2336  H   GLY A 148     -10.229 -22.805 -31.846  1.00  1.560          H  
ATOM   2337 1HA  GLY A 148      -9.168 -21.485 -29.560  1.00  2.460          H  
ATOM   2338 2HA  GLY A 148      -8.302 -22.226 -30.910  1.00  2.460          H  
ATOM   2339  N   GLY A 149      -8.847 -20.214 -32.665  1.00  1.470          N  
ATOM   2340  CA  GLY A 149      -8.606 -21.409 -33.514  1.00  1.150          C  
ATOM   2341  C   GLY A 149      -7.174 -21.882 -33.465  1.00  1.220          C  
ATOM   2342  O   GLY A 149      -6.263 -21.151 -33.855  1.00  2.040          O  
ATOM   2343  H   GLY A 149      -8.825 -19.314 -33.120  1.00  1.760          H  
ATOM   2344 1HA  GLY A 149      -9.273 -22.232 -33.310  1.00  1.380          H  
ATOM   2345 2HA  GLY A 149      -8.831 -21.130 -34.542  1.00  1.380          H  
ATOM   2346  N   GLU A 150      -6.964 -23.094 -32.982  1.00  0.770          N  
ATOM   2347  CA  GLU A 150      -5.619 -23.617 -32.937  1.00  0.600          C  
ATOM   2348  C   GLU A 150      -5.602 -25.006 -33.516  1.00  0.390          C  
ATOM   2349  O   GLU A 150      -4.653 -25.411 -34.185  1.00  0.420          O  
ATOM   2350  CB  GLU A 150      -5.092 -23.644 -31.501  1.00  0.910          C  
ATOM   2351  CG  GLU A 150      -4.963 -22.274 -30.840  1.00  0.910          C  
ATOM   2352  CD  GLU A 150      -4.419 -22.352 -29.455  1.00  0.910          C  
ATOM   2353  OE1 GLU A 150      -4.218 -23.444 -28.983  1.00  0.910          O  
ATOM   2354  OE2 GLU A 150      -4.158 -21.324 -28.871  1.00  0.910          O  
ATOM   2355  H   GLU A 150      -7.738 -23.665 -32.640  1.00  0.920          H  
ATOM   2356  HA  GLU A 150      -4.966 -22.988 -33.540  1.00  0.720          H  
ATOM   2357 1HB  GLU A 150      -5.750 -24.247 -30.892  1.00  1.090          H  
ATOM   2358 2HB  GLU A 150      -4.109 -24.117 -31.485  1.00  1.090          H  
ATOM   2359 1HG  GLU A 150      -4.308 -21.652 -31.448  1.00  1.090          H  
ATOM   2360 2HG  GLU A 150      -5.936 -21.797 -30.808  1.00  1.090          H  
ATOM   2361  N   ARG A 151      -6.644 -25.767 -33.196  1.00  0.300          N  
ATOM   2362  CA  ARG A 151      -6.692 -27.160 -33.600  1.00  0.280          C  
ATOM   2363  C   ARG A 151      -8.110 -27.472 -34.038  1.00  0.280          C  
ATOM   2364  O   ARG A 151      -8.923 -27.902 -33.225  1.00  0.330          O  
ATOM   2365  CB  ARG A 151      -6.265 -28.061 -32.432  1.00  0.400          C  
ATOM   2366  CG  ARG A 151      -6.089 -29.538 -32.723  1.00  0.400          C  
ATOM   2367  CD  ARG A 151      -5.820 -30.325 -31.451  1.00  0.400          C  
ATOM   2368  NE  ARG A 151      -4.512 -30.035 -30.789  1.00  0.400          N  
ATOM   2369  CZ  ARG A 151      -3.334 -30.638 -31.084  1.00  0.400          C  
ATOM   2370  NH1 ARG A 151      -3.273 -31.535 -32.041  1.00  0.400          N  
ATOM   2371  NH2 ARG A 151      -2.228 -30.340 -30.413  1.00  0.400          N  
ATOM   2372  H   ARG A 151      -7.427 -25.377 -32.670  1.00  0.360          H  
ATOM   2373  HA  ARG A 151      -6.021 -27.314 -34.447  1.00  0.340          H  
ATOM   2374 1HB  ARG A 151      -5.329 -27.692 -32.018  1.00  0.480          H  
ATOM   2375 2HB  ARG A 151      -7.001 -28.014 -31.655  1.00  0.480          H  
ATOM   2376 1HG  ARG A 151      -7.000 -29.934 -33.177  1.00  0.480          H  
ATOM   2377 2HG  ARG A 151      -5.252 -29.675 -33.405  1.00  0.480          H  
ATOM   2378 1HD  ARG A 151      -6.614 -30.084 -30.737  1.00  0.480          H  
ATOM   2379 2HD  ARG A 151      -5.873 -31.391 -31.670  1.00  0.480          H  
ATOM   2380  HE  ARG A 151      -4.493 -29.362 -30.036  1.00  0.480          H  
ATOM   2381 1HH1 ARG A 151      -4.100 -31.786 -32.558  1.00  0.480          H  
ATOM   2382 2HH1 ARG A 151      -2.389 -31.987 -32.247  1.00  0.480          H  
ATOM   2383 1HH2 ARG A 151      -2.195 -29.642 -29.664  1.00  0.480          H  
ATOM   2384 2HH2 ARG A 151      -1.344 -30.807 -30.641  1.00  0.480          H  
ATOM   2385  N   VAL A 152      -8.438 -27.200 -35.297  1.00  0.290          N  
ATOM   2386  CA  VAL A 152      -9.818 -27.361 -35.746  1.00  0.260          C  
ATOM   2387  C   VAL A 152      -9.861 -28.252 -36.965  1.00  0.230          C  
ATOM   2388  O   VAL A 152     -10.931 -28.607 -37.460  1.00  0.200          O  
ATOM   2389  CB  VAL A 152     -10.472 -25.990 -36.071  1.00  0.380          C  
ATOM   2390  CG1 VAL A 152     -10.513 -25.118 -34.819  1.00  0.380          C  
ATOM   2391  CG2 VAL A 152      -9.731 -25.279 -37.185  1.00  0.380          C  
ATOM   2392  H   VAL A 152      -7.714 -26.898 -35.964  1.00  0.350          H  
ATOM   2393  HA  VAL A 152     -10.396 -27.825 -34.951  1.00  0.310          H  
ATOM   2394  HB  VAL A 152     -11.490 -26.162 -36.386  1.00  0.450          H  
ATOM   2395 1HG1 VAL A 152     -11.007 -24.171 -35.048  1.00  0.450          H  
ATOM   2396 2HG1 VAL A 152     -11.073 -25.639 -34.037  1.00  0.450          H  
ATOM   2397 3HG1 VAL A 152      -9.504 -24.923 -34.470  1.00  0.450          H  
ATOM   2398 1HG2 VAL A 152     -10.226 -24.333 -37.398  1.00  0.450          H  
ATOM   2399 2HG2 VAL A 152      -8.702 -25.086 -36.880  1.00  0.450          H  
ATOM   2400 3HG2 VAL A 152      -9.730 -25.888 -38.089  1.00  0.450          H  
ATOM   2401  N   GLU A 153      -8.678 -28.555 -37.476  1.00  0.250          N  
ATOM   2402  CA  GLU A 153      -8.489 -29.316 -38.701  1.00  0.250          C  
ATOM   2403  C   GLU A 153      -8.392 -30.831 -38.512  1.00  0.240          C  
ATOM   2404  O   GLU A 153      -7.288 -31.347 -38.290  1.00  0.240          O  
ATOM   2405  CB  GLU A 153      -7.222 -28.822 -39.384  1.00  0.350          C  
ATOM   2406  CG  GLU A 153      -7.236 -27.341 -39.689  1.00  0.350          C  
ATOM   2407  CD  GLU A 153      -6.736 -26.497 -38.535  1.00  0.350          C  
ATOM   2408  OE1 GLU A 153      -6.553 -27.024 -37.438  1.00  0.350          O  
ATOM   2409  OE2 GLU A 153      -6.545 -25.329 -38.736  1.00  0.350          O  
ATOM   2410  H   GLU A 153      -7.850 -28.198 -36.997  1.00  0.300          H  
ATOM   2411  HA  GLU A 153      -9.341 -29.120 -39.351  1.00  0.300          H  
ATOM   2412 1HB  GLU A 153      -6.356 -29.039 -38.761  1.00  0.420          H  
ATOM   2413 2HB  GLU A 153      -7.091 -29.355 -40.329  1.00  0.420          H  
ATOM   2414 1HG  GLU A 153      -6.620 -27.155 -40.570  1.00  0.420          H  
ATOM   2415 2HG  GLU A 153      -8.256 -27.044 -39.923  1.00  0.420          H  
ATOM   2416  N   TRP A 154      -9.526 -31.547 -38.536  1.00  0.270          N  
ATOM   2417  CA  TRP A 154      -9.477 -32.999 -38.396  1.00  0.280          C  
ATOM   2418  C   TRP A 154      -8.960 -33.565 -39.705  1.00  0.300          C  
ATOM   2419  O   TRP A 154      -9.511 -33.255 -40.762  1.00  0.350          O  
ATOM   2420  CB  TRP A 154     -10.851 -33.609 -38.081  1.00  0.390          C  
ATOM   2421  CG  TRP A 154     -10.811 -35.135 -38.032  1.00  0.390          C  
ATOM   2422  CD1 TRP A 154      -9.956 -35.900 -37.324  1.00  0.390          C  
ATOM   2423  CD2 TRP A 154     -11.628 -36.057 -38.773  1.00  0.390          C  
ATOM   2424  NE1 TRP A 154     -10.172 -37.218 -37.572  1.00  0.390          N  
ATOM   2425  CE2 TRP A 154     -11.191 -37.331 -38.463  1.00  0.390          C  
ATOM   2426  CE3 TRP A 154     -12.653 -35.911 -39.658  1.00  0.390          C  
ATOM   2427  CZ2 TRP A 154     -11.757 -38.442 -39.032  1.00  0.390          C  
ATOM   2428  CZ3 TRP A 154     -13.203 -37.009 -40.213  1.00  0.390          C  
ATOM   2429  CH2 TRP A 154     -12.760 -38.242 -39.916  1.00  0.390          C  
ATOM   2430  H   TRP A 154     -10.429 -31.096 -38.718  1.00  0.320          H  
ATOM   2431  HA  TRP A 154      -8.797 -33.261 -37.609  1.00  0.340          H  
ATOM   2432 1HB  TRP A 154     -11.197 -33.238 -37.121  1.00  0.470          H  
ATOM   2433 2HB  TRP A 154     -11.561 -33.293 -38.824  1.00  0.470          H  
ATOM   2434  HD1 TRP A 154      -9.208 -35.526 -36.682  1.00  0.470          H  
ATOM   2435  HE1 TRP A 154      -9.629 -37.967 -37.170  1.00  0.470          H  
ATOM   2436  HE3 TRP A 154     -13.011 -34.966 -39.914  1.00  0.470          H  
ATOM   2437  HZ2 TRP A 154     -11.429 -39.445 -38.820  1.00  0.470          H  
ATOM   2438  HZ3 TRP A 154     -14.018 -36.870 -40.922  1.00  0.470          H  
ATOM   2439  HH2 TRP A 154     -13.226 -39.084 -40.389  1.00  0.470          H  
ATOM   2440  N   ILE A 155      -7.935 -34.405 -39.675  1.00  0.300          N  
ATOM   2441  CA  ILE A 155      -7.479 -34.955 -40.959  1.00  0.340          C  
ATOM   2442  C   ILE A 155      -8.166 -36.295 -41.199  1.00  0.390          C  
ATOM   2443  O   ILE A 155      -8.069 -37.180 -40.355  1.00  0.440          O  
ATOM   2444  CB  ILE A 155      -5.943 -35.097 -41.013  1.00  0.460          C  
ATOM   2445  CG1 ILE A 155      -5.276 -33.698 -40.844  1.00  0.460          C  
ATOM   2446  CG2 ILE A 155      -5.542 -35.718 -42.381  1.00  0.460          C  
ATOM   2447  CD1 ILE A 155      -3.775 -33.735 -40.589  1.00  0.460          C  
ATOM   2448  H   ILE A 155      -7.482 -34.636 -38.774  1.00  0.360          H  
ATOM   2449  HA  ILE A 155      -7.774 -34.284 -41.762  1.00  0.410          H  
ATOM   2450  HB  ILE A 155      -5.608 -35.720 -40.193  1.00  0.550          H  
ATOM   2451 1HG1 ILE A 155      -5.442 -33.119 -41.746  1.00  0.550          H  
ATOM   2452 2HG1 ILE A 155      -5.753 -33.178 -40.009  1.00  0.550          H  
ATOM   2453 1HG2 ILE A 155      -4.472 -35.826 -42.450  1.00  0.550          H  
ATOM   2454 2HG2 ILE A 155      -5.998 -36.701 -42.497  1.00  0.550          H  
ATOM   2455 3HG2 ILE A 155      -5.891 -35.064 -43.188  1.00  0.550          H  
ATOM   2456 1HD1 ILE A 155      -3.409 -32.711 -40.484  1.00  0.550          H  
ATOM   2457 2HD1 ILE A 155      -3.580 -34.289 -39.667  1.00  0.550          H  
ATOM   2458 3HD1 ILE A 155      -3.258 -34.211 -41.413  1.00  0.550          H  
ATOM   2459  N   LEU A 156      -8.831 -36.460 -42.357  1.00  0.430          N  
ATOM   2460  CA  LEU A 156      -9.600 -37.679 -42.630  1.00  0.530          C  
ATOM   2461  C   LEU A 156      -8.656 -38.855 -42.953  1.00  0.620          C  
ATOM   2462  O   LEU A 156      -7.963 -38.824 -43.971  1.00  0.690          O  
ATOM   2463  CB  LEU A 156     -10.579 -37.448 -43.801  1.00  0.700          C  
ATOM   2464  CG  LEU A 156     -11.940 -36.800 -43.417  1.00  0.700          C  
ATOM   2465  CD1 LEU A 156     -11.768 -35.364 -42.994  1.00  0.700          C  
ATOM   2466  CD2 LEU A 156     -12.874 -36.843 -44.539  1.00  0.700          C  
ATOM   2467  H   LEU A 156      -8.827 -35.710 -43.060  1.00  0.520          H  
ATOM   2468  HA  LEU A 156     -10.225 -37.868 -41.774  1.00  0.640          H  
ATOM   2469 1HB  LEU A 156     -10.097 -36.797 -44.529  1.00  0.840          H  
ATOM   2470 2HB  LEU A 156     -10.787 -38.397 -44.285  1.00  0.840          H  
ATOM   2471  HG  LEU A 156     -12.352 -37.357 -42.629  1.00  0.840          H  
ATOM   2472 1HD1 LEU A 156     -12.731 -34.972 -42.740  1.00  0.840          H  
ATOM   2473 2HD1 LEU A 156     -11.116 -35.276 -42.132  1.00  0.840          H  
ATOM   2474 3HD1 LEU A 156     -11.355 -34.803 -43.821  1.00  0.840          H  
ATOM   2475 1HD2 LEU A 156     -13.831 -36.413 -44.242  1.00  0.840          H  
ATOM   2476 2HD2 LEU A 156     -12.476 -36.293 -45.333  1.00  0.840          H  
ATOM   2477 3HD2 LEU A 156     -13.023 -37.856 -44.836  1.00  0.840          H  
ATOM   2478  N   PRO A 157      -8.641 -39.954 -42.153  1.00  0.670          N  
ATOM   2479  CA  PRO A 157      -7.703 -41.087 -42.258  1.00  0.790          C  
ATOM   2480  C   PRO A 157      -7.784 -42.115 -43.402  1.00  1.010          C  
ATOM   2481  O   PRO A 157      -7.862 -43.312 -43.134  1.00  1.850          O  
ATOM   2482  CB  PRO A 157      -7.973 -41.852 -40.939  1.00  1.190          C  
ATOM   2483  CG  PRO A 157      -8.693 -40.903 -40.033  1.00  1.190          C  
ATOM   2484  CD  PRO A 157      -9.453 -39.981 -40.916  1.00  1.190          C  
ATOM   2485  HA  PRO A 157      -6.684 -40.671 -42.231  1.00  0.950          H  
ATOM   2486 1HB  PRO A 157      -8.561 -42.755 -41.128  1.00  1.420          H  
ATOM   2487 2HB  PRO A 157      -7.018 -42.188 -40.511  1.00  1.420          H  
ATOM   2488 1HG  PRO A 157      -9.352 -41.457 -39.346  1.00  1.420          H  
ATOM   2489 2HG  PRO A 157      -7.972 -40.357 -39.402  1.00  1.420          H  
ATOM   2490 1HD  PRO A 157     -10.468 -40.270 -41.088  1.00  1.420          H  
ATOM   2491 2HD  PRO A 157      -9.390 -39.068 -40.363  1.00  1.420          H  
ATOM   2492  N   ASP A 158      -7.716 -41.652 -44.646  1.00  0.850          N  
ATOM   2493  CA  ASP A 158      -7.660 -42.466 -45.889  1.00  0.940          C  
ATOM   2494  C   ASP A 158      -8.521 -43.746 -45.986  1.00  1.000          C  
ATOM   2495  O   ASP A 158      -8.121 -44.713 -46.630  1.00  1.610          O  
ATOM   2496  CB  ASP A 158      -6.212 -42.941 -46.138  1.00  1.280          C  
ATOM   2497  CG  ASP A 158      -5.134 -41.869 -46.477  1.00  1.280          C  
ATOM   2498  OD1 ASP A 158      -5.356 -40.975 -47.287  1.00  1.280          O  
ATOM   2499  OD2 ASP A 158      -4.056 -41.981 -45.934  1.00  1.280          O  
ATOM   2500  H   ASP A 158      -7.657 -40.632 -44.728  1.00  1.020          H  
ATOM   2501  HA  ASP A 158      -7.950 -41.813 -46.709  1.00  1.130          H  
ATOM   2502 1HB  ASP A 158      -5.874 -43.488 -45.254  1.00  1.540          H  
ATOM   2503 2HB  ASP A 158      -6.209 -43.657 -46.959  1.00  1.540          H  
ATOM   2504  N   SER A 159      -9.716 -43.714 -45.442  1.00  0.960          N  
ATOM   2505  CA  SER A 159     -10.746 -44.753 -45.619  1.00  1.030          C  
ATOM   2506  C   SER A 159     -12.053 -43.999 -45.534  1.00  1.050          C  
ATOM   2507  O   SER A 159     -13.122 -44.425 -45.976  1.00  1.200          O  
ATOM   2508  CB  SER A 159     -10.658 -45.822 -44.550  1.00  1.410          C  
ATOM   2509  OG  SER A 159     -10.936 -45.293 -43.292  1.00  1.410          O  
ATOM   2510  H   SER A 159      -9.903 -42.929 -44.862  1.00  1.150          H  
ATOM   2511  HA  SER A 159     -10.651 -45.211 -46.606  1.00  1.240          H  
ATOM   2512 1HB  SER A 159     -11.357 -46.624 -44.777  1.00  1.700          H  
ATOM   2513 2HB  SER A 159      -9.655 -46.247 -44.554  1.00  1.700          H  
ATOM   2514  HG  SER A 159     -10.773 -46.005 -42.669  1.00  1.700          H  
ATOM   2515  N   PHE A 160     -11.879 -42.772 -45.029  1.00  1.150          N  
ATOM   2516  CA  PHE A 160     -12.852 -41.728 -44.792  1.00  1.540          C  
ATOM   2517  C   PHE A 160     -12.755 -40.778 -45.969  1.00  1.870          C  
ATOM   2518  O   PHE A 160     -13.468 -39.794 -46.061  1.00  2.660          O  
ATOM   2519  CB  PHE A 160     -12.479 -40.960 -43.513  1.00  2.000          C  
ATOM   2520  CG  PHE A 160     -12.561 -41.730 -42.201  1.00  2.000          C  
ATOM   2521  CD1 PHE A 160     -11.544 -42.583 -41.791  1.00  2.000          C  
ATOM   2522  CD2 PHE A 160     -13.615 -41.538 -41.341  1.00  2.000          C  
ATOM   2523  CE1 PHE A 160     -11.610 -43.221 -40.568  1.00  2.000          C  
ATOM   2524  CE2 PHE A 160     -13.689 -42.167 -40.118  1.00  2.000          C  
ATOM   2525  CZ  PHE A 160     -12.681 -43.011 -39.729  1.00  2.000          C  
ATOM   2526  H   PHE A 160     -10.962 -42.572 -44.702  1.00  1.380          H  
ATOM   2527  HA  PHE A 160     -13.858 -42.150 -44.726  1.00  1.850          H  
ATOM   2528 1HB  PHE A 160     -11.467 -40.586 -43.611  1.00  2.400          H  
ATOM   2529 2HB  PHE A 160     -13.132 -40.088 -43.426  1.00  2.400          H  
ATOM   2530  HD1 PHE A 160     -10.681 -42.754 -42.431  1.00  2.400          H  
ATOM   2531  HD2 PHE A 160     -14.386 -40.870 -41.628  1.00  2.400          H  
ATOM   2532  HE1 PHE A 160     -10.803 -43.888 -40.266  1.00  2.400          H  
ATOM   2533  HE2 PHE A 160     -14.544 -41.986 -39.461  1.00  2.400          H  
ATOM   2534  HZ  PHE A 160     -12.725 -43.513 -38.766  1.00  2.400          H  
ATOM   2535  N   ARG A 161     -11.890 -41.130 -46.910  1.00  1.800          N  
ATOM   2536  CA  ARG A 161     -11.648 -40.340 -48.101  1.00  2.210          C  
ATOM   2537  C   ARG A 161     -11.961 -41.159 -49.351  1.00  1.690          C  
ATOM   2538  O   ARG A 161     -11.780 -40.701 -50.474  1.00  1.750          O  
ATOM   2539  CB  ARG A 161     -10.195 -39.898 -48.116  1.00  2.930          C  
ATOM   2540  CG  ARG A 161      -9.774 -39.035 -49.280  1.00  2.930          C  
ATOM   2541  CD  ARG A 161      -8.388 -38.650 -49.209  1.00  2.930          C  
ATOM   2542  NE  ARG A 161      -7.463 -39.810 -49.225  1.00  2.930          N  
ATOM   2543  CZ  ARG A 161      -7.129 -40.572 -50.293  1.00  2.930          C  
ATOM   2544  NH1 ARG A 161      -7.654 -40.393 -51.494  1.00  2.930          N  
ATOM   2545  NH2 ARG A 161      -6.242 -41.513 -50.083  1.00  2.930          N  
ATOM   2546  H   ARG A 161     -11.365 -41.982 -46.782  1.00  2.160          H  
ATOM   2547  HA  ARG A 161     -12.292 -39.459 -48.083  1.00  2.650          H  
ATOM   2548 1HB  ARG A 161      -9.971 -39.351 -47.198  1.00  3.520          H  
ATOM   2549 2HB  ARG A 161      -9.568 -40.783 -48.129  1.00  3.520          H  
ATOM   2550 1HG  ARG A 161      -9.857 -39.544 -50.206  1.00  3.520          H  
ATOM   2551 2HG  ARG A 161     -10.374 -38.139 -49.315  1.00  3.520          H  
ATOM   2552 1HD  ARG A 161      -8.165 -38.008 -50.045  1.00  3.520          H  
ATOM   2553 2HD  ARG A 161      -8.228 -38.103 -48.280  1.00  3.520          H  
ATOM   2554  HE  ARG A 161      -6.946 -40.044 -48.353  1.00  3.520          H  
ATOM   2555 1HH1 ARG A 161      -8.337 -39.664 -51.653  1.00  3.520          H  
ATOM   2556 2HH1 ARG A 161      -7.376 -40.989 -52.261  1.00  3.520          H  
ATOM   2557 1HH2 ARG A 161      -5.846 -41.581 -49.130  1.00  3.520          H  
ATOM   2558 2HH2 ARG A 161      -5.939 -42.124 -50.824  1.00  3.520          H  
ATOM   2559  N   ASP A 162     -12.506 -42.354 -49.160  1.00  1.830          N  
ATOM   2560  CA  ASP A 162     -12.806 -43.232 -50.285  1.00  2.040          C  
ATOM   2561  C   ASP A 162     -14.008 -42.768 -51.109  1.00  1.790          C  
ATOM   2562  O   ASP A 162     -14.128 -43.116 -52.282  1.00  1.800          O  
ATOM   2563  CB  ASP A 162     -12.994 -44.669 -49.801  1.00  2.770          C  
ATOM   2564  CG  ASP A 162     -11.666 -45.329 -49.378  1.00  2.770          C  
ATOM   2565  OD1 ASP A 162     -10.621 -44.862 -49.767  1.00  2.770          O  
ATOM   2566  OD2 ASP A 162     -11.718 -46.295 -48.663  1.00  2.770          O  
ATOM   2567  H   ASP A 162     -12.678 -42.675 -48.218  1.00  2.200          H  
ATOM   2568  HA  ASP A 162     -11.939 -43.229 -50.946  1.00  2.450          H  
ATOM   2569 1HB  ASP A 162     -13.672 -44.683 -48.944  1.00  3.330          H  
ATOM   2570 2HB  ASP A 162     -13.448 -45.264 -50.592  1.00  3.330          H  
ATOM   2571  N   GLY A 163     -14.910 -41.983 -50.503  1.00  1.790          N  
ATOM   2572  CA  GLY A 163     -16.104 -41.484 -51.195  1.00  1.720          C  
ATOM   2573  C   GLY A 163     -17.409 -42.037 -50.618  1.00  1.460          C  
ATOM   2574  O   GLY A 163     -18.499 -41.608 -50.985  1.00  1.670          O  
ATOM   2575  H   GLY A 163     -14.793 -41.719 -49.535  1.00  2.150          H  
ATOM   2576 1HA  GLY A 163     -16.120 -40.398 -51.152  1.00  2.060          H  
ATOM   2577 2HA  GLY A 163     -16.040 -41.745 -52.249  1.00  2.060          H  
ATOM   2578  N   LYS A 164     -17.301 -42.977 -49.704  1.00  1.240          N  
ATOM   2579  CA  LYS A 164     -18.446 -43.589 -49.058  1.00  1.160          C  
ATOM   2580  C   LYS A 164     -18.997 -42.672 -47.984  1.00  0.990          C  
ATOM   2581  O   LYS A 164     -18.261 -41.855 -47.419  1.00  1.120          O  
ATOM   2582  CB  LYS A 164     -18.029 -44.918 -48.433  1.00  1.660          C  
ATOM   2583  CG  LYS A 164     -17.605 -45.980 -49.442  1.00  1.660          C  
ATOM   2584  CD  LYS A 164     -17.172 -47.266 -48.744  1.00  1.660          C  
ATOM   2585  CE  LYS A 164     -16.737 -48.330 -49.750  1.00  1.660          C  
ATOM   2586  NZ  LYS A 164     -16.260 -49.572 -49.078  1.00  1.660          N  
ATOM   2587  H   LYS A 164     -16.375 -43.284 -49.456  1.00  1.490          H  
ATOM   2588  HA  LYS A 164     -19.226 -43.758 -49.801  1.00  1.390          H  
ATOM   2589 1HB  LYS A 164     -17.197 -44.749 -47.748  1.00  1.990          H  
ATOM   2590 2HB  LYS A 164     -18.859 -45.314 -47.842  1.00  1.990          H  
ATOM   2591 1HG  LYS A 164     -18.442 -46.198 -50.106  1.00  1.990          H  
ATOM   2592 2HG  LYS A 164     -16.779 -45.600 -50.045  1.00  1.990          H  
ATOM   2593 1HD  LYS A 164     -16.337 -47.051 -48.073  1.00  1.990          H  
ATOM   2594 2HD  LYS A 164     -18.001 -47.656 -48.153  1.00  1.990          H  
ATOM   2595 1HE  LYS A 164     -17.579 -48.577 -50.392  1.00  1.990          H  
ATOM   2596 2HE  LYS A 164     -15.928 -47.930 -50.363  1.00  1.990          H  
ATOM   2597 1HZ  LYS A 164     -15.982 -50.248 -49.777  1.00  1.990          H  
ATOM   2598 2HZ  LYS A 164     -15.466 -49.354 -48.487  1.00  1.990          H  
ATOM   2599 3HZ  LYS A 164     -17.003 -49.960 -48.514  1.00  1.990          H  
ATOM   2600  N   GLU A 165     -20.286 -42.798 -47.715  1.00  0.870          N  
ATOM   2601  CA  GLU A 165     -20.881 -42.103 -46.595  1.00  0.720          C  
ATOM   2602  C   GLU A 165     -20.248 -42.621 -45.328  1.00  0.830          C  
ATOM   2603  O   GLU A 165     -20.159 -43.841 -45.138  1.00  1.490          O  
ATOM   2604  CB  GLU A 165     -22.390 -42.354 -46.553  1.00  1.070          C  
ATOM   2605  CG  GLU A 165     -23.119 -41.685 -45.402  1.00  1.070          C  
ATOM   2606  CD  GLU A 165     -24.598 -41.933 -45.438  1.00  1.070          C  
ATOM   2607  OE1 GLU A 165     -25.118 -42.112 -46.511  1.00  1.070          O  
ATOM   2608  OE2 GLU A 165     -25.201 -42.010 -44.393  1.00  1.070          O  
ATOM   2609  H   GLU A 165     -20.848 -43.435 -48.262  1.00  1.040          H  
ATOM   2610  HA  GLU A 165     -20.680 -41.032 -46.681  1.00  0.860          H  
ATOM   2611 1HB  GLU A 165     -22.838 -42.000 -47.480  1.00  1.280          H  
ATOM   2612 2HB  GLU A 165     -22.577 -43.425 -46.485  1.00  1.280          H  
ATOM   2613 1HG  GLU A 165     -22.727 -42.050 -44.453  1.00  1.280          H  
ATOM   2614 2HG  GLU A 165     -22.929 -40.615 -45.457  1.00  1.280          H  
ATOM   2615  N   HIS A 166     -19.844 -41.723 -44.450  1.00  0.540          N  
ATOM   2616  CA  HIS A 166     -19.290 -42.151 -43.174  1.00  0.570          C  
ATOM   2617  C   HIS A 166     -19.672 -41.189 -42.069  1.00  0.430          C  
ATOM   2618  O   HIS A 166     -19.950 -40.009 -42.313  1.00  0.490          O  
ATOM   2619  CB  HIS A 166     -17.772 -42.307 -43.265  1.00  0.790          C  
ATOM   2620  CG  HIS A 166     -17.060 -41.062 -43.631  1.00  0.790          C  
ATOM   2621  ND1 HIS A 166     -16.858 -40.681 -44.943  1.00  0.790          N  
ATOM   2622  CD2 HIS A 166     -16.513 -40.097 -42.869  1.00  0.790          C  
ATOM   2623  CE1 HIS A 166     -16.193 -39.547 -44.961  1.00  0.790          C  
ATOM   2624  NE2 HIS A 166     -15.963 -39.177 -43.714  1.00  0.790          N  
ATOM   2625  H   HIS A 166     -19.900 -40.728 -44.705  1.00  0.650          H  
ATOM   2626  HA  HIS A 166     -19.699 -43.126 -42.904  1.00  0.680          H  
ATOM   2627 1HB  HIS A 166     -17.384 -42.658 -42.304  1.00  0.940          H  
ATOM   2628 2HB  HIS A 166     -17.533 -43.066 -44.011  1.00  0.940          H  
ATOM   2629  HD1 HIS A 166     -17.343 -41.066 -45.773  1.00  0.940          H  
ATOM   2630  HD2 HIS A 166     -16.443 -39.962 -41.792  1.00  0.940          H  
ATOM   2631  HE1 HIS A 166     -15.925 -39.082 -45.903  1.00  0.940          H  
ATOM   2632  N   THR A 167     -19.652 -41.679 -40.835  1.00  0.400          N  
ATOM   2633  CA  THR A 167     -20.025 -40.839 -39.711  1.00  0.380          C  
ATOM   2634  C   THR A 167     -18.887 -40.601 -38.744  1.00  0.390          C  
ATOM   2635  O   THR A 167     -18.086 -41.488 -38.460  1.00  0.410          O  
ATOM   2636  CB  THR A 167     -21.225 -41.473 -38.947  1.00  0.540          C  
ATOM   2637  OG1 THR A 167     -22.348 -41.582 -39.832  1.00  0.540          O  
ATOM   2638  CG2 THR A 167     -21.645 -40.624 -37.737  1.00  0.540          C  
ATOM   2639  H   THR A 167     -19.405 -42.668 -40.661  1.00  0.480          H  
ATOM   2640  HA  THR A 167     -20.340 -39.876 -40.093  1.00  0.460          H  
ATOM   2641  HB  THR A 167     -20.947 -42.468 -38.604  1.00  0.650          H  
ATOM   2642  HG1 THR A 167     -22.161 -42.246 -40.498  1.00  0.650          H  
ATOM   2643 1HG2 THR A 167     -22.488 -41.112 -37.258  1.00  0.650          H  
ATOM   2644 2HG2 THR A 167     -20.840 -40.539 -37.017  1.00  0.650          H  
ATOM   2645 3HG2 THR A 167     -21.938 -39.628 -38.073  1.00  0.650          H  
ATOM   2646  N   ILE A 168     -18.807 -39.391 -38.233  1.00  0.440          N  
ATOM   2647  CA  ILE A 168     -17.865 -39.164 -37.154  1.00  0.510          C  
ATOM   2648  C   ILE A 168     -18.650 -38.602 -35.999  1.00  0.440          C  
ATOM   2649  O   ILE A 168     -19.713 -38.001 -36.187  1.00  0.450          O  
ATOM   2650  CB  ILE A 168     -16.697 -38.239 -37.547  1.00  0.690          C  
ATOM   2651  CG1 ILE A 168     -17.211 -36.845 -37.918  1.00  0.690          C  
ATOM   2652  CG2 ILE A 168     -15.968 -38.864 -38.694  1.00  0.690          C  
ATOM   2653  CD1 ILE A 168     -16.175 -35.762 -38.116  1.00  0.690          C  
ATOM   2654  H   ILE A 168     -19.459 -38.675 -38.571  1.00  0.530          H  
ATOM   2655  HA  ILE A 168     -17.441 -40.114 -36.828  1.00  0.610          H  
ATOM   2656  HB  ILE A 168     -16.019 -38.132 -36.698  1.00  0.820          H  
ATOM   2657 1HG1 ILE A 168     -17.779 -36.936 -38.844  1.00  0.820          H  
ATOM   2658 2HG1 ILE A 168     -17.861 -36.500 -37.122  1.00  0.820          H  
ATOM   2659 1HG2 ILE A 168     -15.178 -38.254 -38.940  1.00  0.820          H  
ATOM   2660 2HG2 ILE A 168     -15.602 -39.845 -38.401  1.00  0.820          H  
ATOM   2661 3HG2 ILE A 168     -16.633 -38.965 -39.548  1.00  0.820          H  
ATOM   2662 1HD1 ILE A 168     -16.693 -34.845 -38.363  1.00  0.820          H  
ATOM   2663 2HD1 ILE A 168     -15.606 -35.625 -37.199  1.00  0.820          H  
ATOM   2664 3HD1 ILE A 168     -15.511 -36.013 -38.915  1.00  0.820          H  
ATOM   2665  N   TYR A 169     -18.129 -38.763 -34.801  1.00  0.410          N  
ATOM   2666  CA  TYR A 169     -18.834 -38.200 -33.673  1.00  0.400          C  
ATOM   2667  C   TYR A 169     -17.960 -37.192 -32.989  1.00  0.360          C  
ATOM   2668  O   TYR A 169     -16.762 -37.393 -32.831  1.00  0.350          O  
ATOM   2669  CB  TYR A 169     -19.251 -39.291 -32.690  1.00  0.560          C  
ATOM   2670  CG  TYR A 169     -20.231 -40.280 -33.241  1.00  0.560          C  
ATOM   2671  CD1 TYR A 169     -19.774 -41.412 -33.910  1.00  0.560          C  
ATOM   2672  CD2 TYR A 169     -21.589 -40.068 -33.074  1.00  0.560          C  
ATOM   2673  CE1 TYR A 169     -20.676 -42.317 -34.407  1.00  0.560          C  
ATOM   2674  CE2 TYR A 169     -22.486 -40.980 -33.569  1.00  0.560          C  
ATOM   2675  CZ  TYR A 169     -22.033 -42.099 -34.237  1.00  0.560          C  
ATOM   2676  OH  TYR A 169     -22.930 -43.013 -34.741  1.00  0.560          O  
ATOM   2677  H   TYR A 169     -17.252 -39.283 -34.680  1.00  0.490          H  
ATOM   2678  HA  TYR A 169     -19.721 -37.690 -34.026  1.00  0.480          H  
ATOM   2679 1HB  TYR A 169     -18.380 -39.827 -32.375  1.00  0.680          H  
ATOM   2680 2HB  TYR A 169     -19.691 -38.830 -31.814  1.00  0.680          H  
ATOM   2681  HD1 TYR A 169     -18.701 -41.582 -34.041  1.00  0.680          H  
ATOM   2682  HD2 TYR A 169     -21.945 -39.181 -32.547  1.00  0.680          H  
ATOM   2683  HE1 TYR A 169     -20.331 -43.200 -34.932  1.00  0.680          H  
ATOM   2684  HE2 TYR A 169     -23.555 -40.818 -33.436  1.00  0.680          H  
ATOM   2685  HH  TYR A 169     -22.451 -43.724 -35.182  1.00  0.680          H  
ATOM   2686  N   ILE A 170     -18.547 -36.102 -32.559  1.00  0.350          N  
ATOM   2687  CA  ILE A 170     -17.780 -35.098 -31.857  1.00  0.320          C  
ATOM   2688  C   ILE A 170     -18.341 -34.816 -30.473  1.00  0.320          C  
ATOM   2689  O   ILE A 170     -19.508 -34.461 -30.301  1.00  0.350          O  
ATOM   2690  CB  ILE A 170     -17.644 -33.810 -32.715  1.00  0.460          C  
ATOM   2691  CG1 ILE A 170     -16.899 -34.166 -34.044  1.00  0.460          C  
ATOM   2692  CG2 ILE A 170     -16.939 -32.720 -31.936  1.00  0.460          C  
ATOM   2693  CD1 ILE A 170     -16.800 -33.059 -35.056  1.00  0.460          C  
ATOM   2694  H   ILE A 170     -19.544 -35.980 -32.732  1.00  0.420          H  
ATOM   2695  HA  ILE A 170     -16.773 -35.478 -31.712  1.00  0.380          H  
ATOM   2696  HB  ILE A 170     -18.599 -33.462 -32.992  1.00  0.550          H  
ATOM   2697 1HG1 ILE A 170     -15.916 -34.506 -33.789  1.00  0.550          H  
ATOM   2698 2HG1 ILE A 170     -17.427 -34.978 -34.530  1.00  0.550          H  
ATOM   2699 1HG2 ILE A 170     -16.848 -31.823 -32.526  1.00  0.550          H  
ATOM   2700 2HG2 ILE A 170     -17.486 -32.476 -31.023  1.00  0.550          H  
ATOM   2701 3HG2 ILE A 170     -15.956 -33.086 -31.683  1.00  0.550          H  
ATOM   2702 1HD1 ILE A 170     -16.279 -33.426 -35.936  1.00  0.550          H  
ATOM   2703 2HD1 ILE A 170     -17.799 -32.737 -35.332  1.00  0.550          H  
ATOM   2704 3HD1 ILE A 170     -16.249 -32.220 -34.649  1.00  0.550          H  
ATOM   2705  N   GLU A 171     -17.488 -34.991 -29.481  1.00  0.320          N  
ATOM   2706  CA  GLU A 171     -17.841 -34.747 -28.089  1.00  0.330          C  
ATOM   2707  C   GLU A 171     -17.491 -33.329 -27.731  1.00  0.390          C  
ATOM   2708  O   GLU A 171     -16.314 -33.032 -27.611  1.00  0.710          O  
ATOM   2709  CB  GLU A 171     -17.047 -35.661 -27.153  1.00  0.460          C  
ATOM   2710  CG  GLU A 171     -17.363 -35.450 -25.677  1.00  0.460          C  
ATOM   2711  CD  GLU A 171     -16.539 -36.282 -24.738  1.00  0.460          C  
ATOM   2712  OE1 GLU A 171     -15.819 -37.174 -25.154  1.00  0.460          O  
ATOM   2713  OE2 GLU A 171     -16.578 -35.978 -23.569  1.00  0.460          O  
ATOM   2714  H   GLU A 171     -16.539 -35.286 -29.738  1.00  0.380          H  
ATOM   2715  HA  GLU A 171     -18.914 -34.898 -27.949  1.00  0.400          H  
ATOM   2716 1HB  GLU A 171     -17.254 -36.687 -27.403  1.00  0.550          H  
ATOM   2717 2HB  GLU A 171     -15.980 -35.501 -27.304  1.00  0.550          H  
ATOM   2718 1HG  GLU A 171     -17.204 -34.402 -25.421  1.00  0.550          H  
ATOM   2719 2HG  GLU A 171     -18.417 -35.667 -25.517  1.00  0.550          H  
ATOM   2720  N   MET A 172     -18.480 -32.453 -27.567  1.00  0.260          N  
ATOM   2721  CA  MET A 172     -18.210 -31.044 -27.294  1.00  0.280          C  
ATOM   2722  C   MET A 172     -18.471 -30.662 -25.844  1.00  0.230          C  
ATOM   2723  O   MET A 172     -19.546 -30.913 -25.288  1.00  0.220          O  
ATOM   2724  CB  MET A 172     -19.069 -30.161 -28.190  1.00  0.380          C  
ATOM   2725  CG  MET A 172     -18.834 -28.630 -28.023  1.00  0.380          C  
ATOM   2726  SD  MET A 172     -19.877 -27.576 -29.113  1.00  0.380          S  
ATOM   2727  CE  MET A 172     -19.204 -27.863 -30.752  1.00  0.380          C  
ATOM   2728  H   MET A 172     -19.447 -32.765 -27.649  1.00  0.310          H  
ATOM   2729  HA  MET A 172     -17.163 -30.841 -27.502  1.00  0.340          H  
ATOM   2730 1HB  MET A 172     -18.898 -30.438 -29.226  1.00  0.460          H  
ATOM   2731 2HB  MET A 172     -20.101 -30.367 -27.953  1.00  0.460          H  
ATOM   2732 1HG  MET A 172     -19.042 -28.340 -26.993  1.00  0.460          H  
ATOM   2733 2HG  MET A 172     -17.781 -28.408 -28.225  1.00  0.460          H  
ATOM   2734 1HE  MET A 172     -19.763 -27.279 -31.486  1.00  0.460          H  
ATOM   2735 2HE  MET A 172     -18.157 -27.568 -30.765  1.00  0.460          H  
ATOM   2736 3HE  MET A 172     -19.285 -28.914 -30.997  1.00  0.460          H  
ATOM   2737  N   ALA A 173     -17.515 -29.955 -25.261  1.00  0.240          N  
ATOM   2738  CA  ALA A 173     -17.637 -29.450 -23.906  1.00  0.250          C  
ATOM   2739  C   ALA A 173     -17.901 -27.956 -23.905  1.00  0.240          C  
ATOM   2740  O   ALA A 173     -17.152 -27.159 -24.497  1.00  0.260          O  
ATOM   2741  CB  ALA A 173     -16.388 -29.752 -23.137  1.00  0.350          C  
ATOM   2742  H   ALA A 173     -16.654 -29.791 -25.787  1.00  0.290          H  
ATOM   2743  HA  ALA A 173     -18.484 -29.943 -23.425  1.00  0.300          H  
ATOM   2744 1HB  ALA A 173     -16.490 -29.397 -22.114  1.00  0.420          H  
ATOM   2745 2HB  ALA A 173     -16.252 -30.824 -23.140  1.00  0.420          H  
ATOM   2746 3HB  ALA A 173     -15.538 -29.260 -23.616  1.00  0.420          H  
ATOM   2747  N   CYS A 174     -18.923 -27.547 -23.153  1.00  0.240          N  
ATOM   2748  CA  CYS A 174     -19.292 -26.137 -23.066  1.00  0.230          C  
ATOM   2749  C   CYS A 174     -18.414 -25.327 -22.127  1.00  0.230          C  
ATOM   2750  O   CYS A 174     -18.862 -24.880 -21.063  1.00  0.230          O  
ATOM   2751  CB  CYS A 174     -20.743 -25.998 -22.637  1.00  0.330          C  
ATOM   2752  SG  CYS A 174     -21.888 -26.612 -23.807  1.00  0.330          S  
ATOM   2753  H   CYS A 174     -19.506 -28.248 -22.675  1.00  0.290          H  
ATOM   2754  HA  CYS A 174     -19.201 -25.707 -24.064  1.00  0.280          H  
ATOM   2755 1HB  CYS A 174     -20.895 -26.544 -21.720  1.00  0.390          H  
ATOM   2756 2HB  CYS A 174     -20.993 -24.970 -22.437  1.00  0.390          H  
ATOM   2757  HG  CYS A 174     -22.966 -26.097 -23.200  1.00  0.390          H  
ATOM   2758  N   ASN A 175     -17.165 -25.173 -22.529  1.00  0.240          N  
ATOM   2759  CA  ASN A 175     -16.167 -24.411 -21.805  1.00  0.230          C  
ATOM   2760  C   ASN A 175     -14.987 -24.067 -22.715  1.00  0.260          C  
ATOM   2761  O   ASN A 175     -14.906 -24.523 -23.852  1.00  0.320          O  
ATOM   2762  CB  ASN A 175     -15.764 -25.152 -20.532  1.00  0.330          C  
ATOM   2763  CG  ASN A 175     -15.208 -26.566 -20.727  1.00  0.330          C  
ATOM   2764  OD1 ASN A 175     -14.199 -26.802 -21.397  1.00  0.330          O  
ATOM   2765  ND2 ASN A 175     -15.870 -27.514 -20.115  1.00  0.330          N  
ATOM   2766  H   ASN A 175     -16.926 -25.630 -23.413  1.00  0.290          H  
ATOM   2767  HA  ASN A 175     -16.609 -23.464 -21.498  1.00  0.280          H  
ATOM   2768 1HB  ASN A 175     -15.006 -24.568 -20.025  1.00  0.390          H  
ATOM   2769 2HB  ASN A 175     -16.617 -25.206 -19.858  1.00  0.390          H  
ATOM   2770 1HD2 ASN A 175     -15.547 -28.481 -20.145  1.00  0.390          H  
ATOM   2771 2HD2 ASN A 175     -16.685 -27.292 -19.585  1.00  0.390          H  
ATOM   2772  N   ARG A 176     -14.051 -23.291 -22.204  1.00  0.250          N  
ATOM   2773  CA  ARG A 176     -12.849 -22.932 -22.929  1.00  0.320          C  
ATOM   2774  C   ARG A 176     -11.659 -23.607 -22.278  1.00  0.260          C  
ATOM   2775  O   ARG A 176     -11.793 -24.237 -21.221  1.00  0.260          O  
ATOM   2776  CB  ARG A 176     -12.672 -21.418 -22.938  1.00  0.420          C  
ATOM   2777  CG  ARG A 176     -13.872 -20.630 -23.512  1.00  0.420          C  
ATOM   2778  CD  ARG A 176     -14.115 -20.909 -24.966  1.00  0.420          C  
ATOM   2779  NE  ARG A 176     -12.976 -20.515 -25.808  1.00  0.420          N  
ATOM   2780  CZ  ARG A 176     -12.763 -19.276 -26.323  1.00  0.420          C  
ATOM   2781  NH1 ARG A 176     -13.616 -18.294 -26.096  1.00  0.420          N  
ATOM   2782  NH2 ARG A 176     -11.686 -19.047 -27.061  1.00  0.420          N  
ATOM   2783  H   ARG A 176     -14.179 -22.888 -21.275  1.00  0.300          H  
ATOM   2784  HA  ARG A 176     -12.921 -23.300 -23.950  1.00  0.380          H  
ATOM   2785 1HB  ARG A 176     -12.517 -21.073 -21.913  1.00  0.500          H  
ATOM   2786 2HB  ARG A 176     -11.789 -21.150 -23.509  1.00  0.500          H  
ATOM   2787 1HG  ARG A 176     -14.768 -20.902 -22.955  1.00  0.500          H  
ATOM   2788 2HG  ARG A 176     -13.689 -19.564 -23.392  1.00  0.500          H  
ATOM   2789 1HD  ARG A 176     -14.297 -21.970 -25.113  1.00  0.500          H  
ATOM   2790 2HD  ARG A 176     -14.997 -20.369 -25.300  1.00  0.500          H  
ATOM   2791  HE  ARG A 176     -12.277 -21.216 -25.993  1.00  0.500          H  
ATOM   2792 1HH1 ARG A 176     -14.433 -18.452 -25.532  1.00  0.500          H  
ATOM   2793 2HH1 ARG A 176     -13.443 -17.376 -26.483  1.00  0.500          H  
ATOM   2794 1HH2 ARG A 176     -11.024 -19.788 -27.244  1.00  0.500          H  
ATOM   2795 2HH2 ARG A 176     -11.521 -18.129 -27.450  1.00  0.500          H  
ATOM   2796  N   MET A 177     -10.462 -23.434 -22.853  1.00  0.290          N  
ATOM   2797  CA  MET A 177      -9.271 -24.041 -22.247  1.00  0.360          C  
ATOM   2798  C   MET A 177      -9.166 -23.664 -20.779  1.00  0.390          C  
ATOM   2799  O   MET A 177      -8.796 -24.483 -19.942  1.00  0.490          O  
ATOM   2800  CB  MET A 177      -7.979 -23.556 -22.902  1.00  0.480          C  
ATOM   2801  CG  MET A 177      -7.678 -24.035 -24.307  1.00  0.480          C  
ATOM   2802  SD  MET A 177      -6.200 -23.201 -24.993  1.00  0.480          S  
ATOM   2803  CE  MET A 177      -4.828 -23.845 -23.992  1.00  0.480          C  
ATOM   2804  H   MET A 177     -10.393 -22.932 -23.725  1.00  0.350          H  
ATOM   2805  HA  MET A 177      -9.345 -25.124 -22.327  1.00  0.430          H  
ATOM   2806 1HB  MET A 177      -7.975 -22.475 -22.924  1.00  0.570          H  
ATOM   2807 2HB  MET A 177      -7.149 -23.862 -22.262  1.00  0.570          H  
ATOM   2808 1HG  MET A 177      -7.496 -25.113 -24.288  1.00  0.570          H  
ATOM   2809 2HG  MET A 177      -8.525 -23.849 -24.962  1.00  0.570          H  
ATOM   2810 1HE  MET A 177      -3.895 -23.394 -24.326  1.00  0.570          H  
ATOM   2811 2HE  MET A 177      -4.976 -23.606 -22.934  1.00  0.570          H  
ATOM   2812 3HE  MET A 177      -4.760 -24.922 -24.108  1.00  0.570          H  
ATOM   2813  N   PHE A 178      -9.556 -22.431 -20.467  1.00  0.350          N  
ATOM   2814  CA  PHE A 178      -9.500 -21.884 -19.128  1.00  0.410          C  
ATOM   2815  C   PHE A 178     -10.875 -21.783 -18.462  1.00  0.360          C  
ATOM   2816  O   PHE A 178     -11.119 -20.885 -17.657  1.00  0.470          O  
ATOM   2817  CB  PHE A 178      -8.816 -20.526 -19.185  1.00  0.550          C  
ATOM   2818  CG  PHE A 178      -7.436 -20.692 -19.699  1.00  0.550          C  
ATOM   2819  CD1 PHE A 178      -7.126 -20.369 -21.018  1.00  0.550          C  
ATOM   2820  CD2 PHE A 178      -6.448 -21.221 -18.894  1.00  0.550          C  
ATOM   2821  CE1 PHE A 178      -5.860 -20.572 -21.513  1.00  0.550          C  
ATOM   2822  CE2 PHE A 178      -5.182 -21.423 -19.387  1.00  0.550          C  
ATOM   2823  CZ  PHE A 178      -4.889 -21.102 -20.699  1.00  0.550          C  
ATOM   2824  H   PHE A 178      -9.854 -21.819 -21.210  1.00  0.420          H  
ATOM   2825  HA  PHE A 178      -8.881 -22.542 -18.528  1.00  0.490          H  
ATOM   2826 1HB  PHE A 178      -9.364 -19.857 -19.845  1.00  0.660          H  
ATOM   2827 2HB  PHE A 178      -8.774 -20.072 -18.199  1.00  0.660          H  
ATOM   2828  HD1 PHE A 178      -7.899 -19.959 -21.665  1.00  0.660          H  
ATOM   2829  HD2 PHE A 178      -6.680 -21.490 -17.863  1.00  0.660          H  
ATOM   2830  HE1 PHE A 178      -5.628 -20.321 -22.549  1.00  0.660          H  
ATOM   2831  HE2 PHE A 178      -4.402 -21.851 -18.745  1.00  0.660          H  
ATOM   2832  HZ  PHE A 178      -3.884 -21.275 -21.084  1.00  0.660          H  
ATOM   2833  N   GLY A 179     -11.767 -22.713 -18.773  1.00  0.260          N  
ATOM   2834  CA  GLY A 179     -13.100 -22.738 -18.184  1.00  0.230          C  
ATOM   2835  C   GLY A 179     -13.992 -21.628 -18.725  1.00  0.230          C  
ATOM   2836  O   GLY A 179     -14.273 -21.594 -19.925  1.00  0.250          O  
ATOM   2837  H   GLY A 179     -11.534 -23.417 -19.478  1.00  0.310          H  
ATOM   2838 1HA  GLY A 179     -13.551 -23.705 -18.392  1.00  0.280          H  
ATOM   2839 2HA  GLY A 179     -13.012 -22.644 -17.103  1.00  0.280          H  
ATOM   2840  N   ASN A 180     -14.514 -20.748 -17.870  1.00  0.270          N  
ATOM   2841  CA  ASN A 180     -15.364 -19.693 -18.431  1.00  0.290          C  
ATOM   2842  C   ASN A 180     -14.667 -18.347 -18.515  1.00  0.240          C  
ATOM   2843  O   ASN A 180     -14.951 -17.556 -19.414  1.00  0.240          O  
ATOM   2844  CB  ASN A 180     -16.646 -19.514 -17.651  1.00  0.400          C  
ATOM   2845  CG  ASN A 180     -17.548 -20.695 -17.673  1.00  0.400          C  
ATOM   2846  OD1 ASN A 180     -18.266 -20.915 -16.682  1.00  0.400          O  
ATOM   2847  ND2 ASN A 180     -17.538 -21.471 -18.733  1.00  0.400          N  
ATOM   2848  H   ASN A 180     -14.291 -20.809 -16.887  1.00  0.320          H  
ATOM   2849  HA  ASN A 180     -15.620 -19.952 -19.456  1.00  0.350          H  
ATOM   2850 1HB  ASN A 180     -16.410 -19.281 -16.621  1.00  0.480          H  
ATOM   2851 2HB  ASN A 180     -17.188 -18.664 -18.062  1.00  0.480          H  
ATOM   2852 1HD2 ASN A 180     -18.124 -22.294 -18.764  1.00  0.480          H  
ATOM   2853 2HD2 ASN A 180     -16.946 -21.262 -19.509  1.00  0.480          H  
ATOM   2854  N   ALA A 181     -13.811 -18.053 -17.538  1.00  0.230          N  
ATOM   2855  CA  ALA A 181     -13.138 -16.762 -17.460  1.00  0.240          C  
ATOM   2856  C   ALA A 181     -14.096 -15.591 -17.752  1.00  0.250          C  
ATOM   2857  O   ALA A 181     -13.765 -14.766 -18.604  1.00  0.310          O  
ATOM   2858  CB  ALA A 181     -11.973 -16.749 -18.438  1.00  0.330          C  
ATOM   2859  H   ALA A 181     -13.597 -18.751 -16.843  1.00  0.280          H  
ATOM   2860  HA  ALA A 181     -12.751 -16.638 -16.445  1.00  0.290          H  
ATOM   2861 1HB  ALA A 181     -11.449 -15.806 -18.369  1.00  0.400          H  
ATOM   2862 2HB  ALA A 181     -11.292 -17.567 -18.199  1.00  0.400          H  
ATOM   2863 3HB  ALA A 181     -12.349 -16.876 -19.451  1.00  0.400          H  
ATOM   2864  N   PRO A 182     -15.272 -15.477 -17.081  1.00  0.270          N  
ATOM   2865  CA  PRO A 182     -16.302 -14.496 -17.339  1.00  0.550          C  
ATOM   2866  C   PRO A 182     -15.709 -13.154 -17.151  1.00  0.930          C  
ATOM   2867  O   PRO A 182     -14.796 -12.997 -16.320  1.00  1.660          O  
ATOM   2868  CB  PRO A 182     -17.350 -14.766 -16.277  1.00  0.830          C  
ATOM   2869  CG  PRO A 182     -17.082 -16.135 -15.857  1.00  0.830          C  
ATOM   2870  CD  PRO A 182     -15.574 -16.248 -15.878  1.00  0.830          C  
ATOM   2871  HA  PRO A 182     -16.692 -14.625 -18.361  1.00  0.660          H  
ATOM   2872 1HB  PRO A 182     -17.241 -14.048 -15.448  1.00  0.990          H  
ATOM   2873 2HB  PRO A 182     -18.354 -14.622 -16.695  1.00  0.990          H  
ATOM   2874 1HG  PRO A 182     -17.539 -16.285 -14.890  1.00  0.990          H  
ATOM   2875 2HG  PRO A 182     -17.548 -16.837 -16.542  1.00  0.990          H  
ATOM   2876 1HD  PRO A 182     -15.136 -15.727 -15.022  1.00  0.990          H  
ATOM   2877 2HD  PRO A 182     -15.327 -17.269 -15.861  1.00  0.990          H  
ATOM   2878  N   GLY A 183     -16.234 -12.175 -17.858  1.00  1.260          N  
ATOM   2879  CA  GLY A 183     -15.603 -10.907 -17.756  1.00  1.310          C  
ATOM   2880  C   GLY A 183     -14.469 -11.165 -18.685  1.00  1.110          C  
ATOM   2881  O   GLY A 183     -14.659 -11.838 -19.699  1.00  1.810          O  
ATOM   2882  H   GLY A 183     -17.003 -12.327 -18.494  1.00  1.510          H  
ATOM   2883 1HA  GLY A 183     -16.246 -10.103 -18.114  1.00  1.570          H  
ATOM   2884 2HA  GLY A 183     -15.260 -10.703 -16.742  1.00  1.570          H  
ATOM   2885  N   GLY A 184     -13.341 -10.598 -18.419  1.00  0.740          N  
ATOM   2886  CA  GLY A 184     -11.984 -10.289 -18.706  1.00  0.810          C  
ATOM   2887  C   GLY A 184     -10.852 -11.191 -18.200  1.00  0.710          C  
ATOM   2888  O   GLY A 184      -9.723 -10.871 -18.546  1.00  1.560          O  
ATOM   2889  H   GLY A 184     -13.182 -11.079 -19.293  1.00  0.890          H  
ATOM   2890 1HA  GLY A 184     -11.890 -10.220 -19.789  1.00  0.970          H  
ATOM   2891 2HA  GLY A 184     -11.793  -9.281 -18.341  1.00  0.970          H  
ATOM   2892  N   ASP A 185     -11.043 -12.276 -17.426  1.00  0.540          N  
ATOM   2893  CA  ASP A 185      -9.792 -12.963 -17.012  1.00  0.500          C  
ATOM   2894  C   ASP A 185      -9.893 -14.408 -16.494  1.00  0.380          C  
ATOM   2895  O   ASP A 185     -10.898 -14.838 -15.928  1.00  0.380          O  
ATOM   2896  CB  ASP A 185      -9.052 -12.102 -15.963  1.00  0.720          C  
ATOM   2897  CG  ASP A 185      -7.551 -12.436 -15.817  1.00  0.720          C  
ATOM   2898  OD1 ASP A 185      -7.053 -13.232 -16.599  1.00  0.720          O  
ATOM   2899  OD2 ASP A 185      -6.934 -11.918 -14.914  1.00  0.720          O  
ATOM   2900  H   ASP A 185     -11.971 -12.598 -17.162  1.00  0.650          H  
ATOM   2901  HA  ASP A 185      -9.151 -13.005 -17.894  1.00  0.600          H  
ATOM   2902 1HB  ASP A 185      -9.127 -11.049 -16.212  1.00  0.860          H  
ATOM   2903 2HB  ASP A 185      -9.529 -12.219 -15.017  1.00  0.860          H  
ATOM   2904  N   SER A 186      -8.774 -15.140 -16.592  1.00  0.530          N  
ATOM   2905  CA  SER A 186      -8.669 -16.538 -16.139  1.00  0.730          C  
ATOM   2906  C   SER A 186      -8.793 -16.717 -14.628  1.00  0.970          C  
ATOM   2907  O   SER A 186      -9.116 -17.801 -14.154  1.00  2.020          O  
ATOM   2908  CB  SER A 186      -7.372 -17.172 -16.618  1.00  0.940          C  
ATOM   2909  OG  SER A 186      -6.269 -16.622 -15.973  1.00  0.940          O  
ATOM   2910  H   SER A 186      -7.954 -14.676 -16.992  1.00  0.640          H  
ATOM   2911  HA  SER A 186      -9.486 -17.096 -16.597  1.00  0.880          H  
ATOM   2912 1HB  SER A 186      -7.403 -18.244 -16.439  1.00  1.130          H  
ATOM   2913 2HB  SER A 186      -7.276 -17.028 -17.694  1.00  1.130          H  
ATOM   2914  HG  SER A 186      -5.500 -17.075 -16.335  1.00  1.130          H  
ATOM   2915  N   ILE A 187      -8.570 -15.661 -13.873  1.00  0.370          N  
ATOM   2916  CA  ILE A 187      -8.729 -15.681 -12.420  1.00  0.280          C  
ATOM   2917  C   ILE A 187     -10.183 -15.661 -11.957  1.00  0.370          C  
ATOM   2918  O   ILE A 187     -10.452 -15.999 -10.820  1.00  0.920          O  
ATOM   2919  CB  ILE A 187      -8.023 -14.481 -11.732  1.00  0.430          C  
ATOM   2920  CG1 ILE A 187      -7.890 -14.768 -10.193  1.00  0.430          C  
ATOM   2921  CG2 ILE A 187      -8.754 -13.179 -12.000  1.00  0.430          C  
ATOM   2922  CD1 ILE A 187      -7.036 -13.808  -9.439  1.00  0.430          C  
ATOM   2923  H   ILE A 187      -8.258 -14.818 -14.342  1.00  0.440          H  
ATOM   2924  HA  ILE A 187      -8.278 -16.600 -12.051  1.00  0.340          H  
ATOM   2925  HB  ILE A 187      -7.015 -14.390 -12.142  1.00  0.510          H  
ATOM   2926 1HG1 ILE A 187      -8.854 -14.744  -9.729  1.00  0.510          H  
ATOM   2927 2HG1 ILE A 187      -7.481 -15.762 -10.071  1.00  0.510          H  
ATOM   2928 1HG2 ILE A 187      -8.222 -12.351 -11.549  1.00  0.510          H  
ATOM   2929 2HG2 ILE A 187      -8.796 -13.023 -13.060  1.00  0.510          H  
ATOM   2930 3HG2 ILE A 187      -9.750 -13.212 -11.597  1.00  0.510          H  
ATOM   2931 1HD1 ILE A 187      -6.999 -14.118  -8.401  1.00  0.510          H  
ATOM   2932 2HD1 ILE A 187      -6.061 -13.815  -9.860  1.00  0.510          H  
ATOM   2933 3HD1 ILE A 187      -7.437 -12.804  -9.498  1.00  0.510          H  
ATOM   2934  N   GLN A 188     -11.080 -15.152 -12.799  1.00  0.370          N  
ATOM   2935  CA  GLN A 188     -12.470 -14.847 -12.453  1.00  0.350          C  
ATOM   2936  C   GLN A 188     -13.342 -16.061 -12.131  1.00  0.340          C  
ATOM   2937  O   GLN A 188     -13.066 -17.153 -12.629  1.00  0.400          O  
ATOM   2938  CB  GLN A 188     -13.045 -14.026 -13.618  1.00  0.500          C  
ATOM   2939  CG  GLN A 188     -12.423 -12.653 -13.742  1.00  0.500          C  
ATOM   2940  CD  GLN A 188     -12.771 -11.779 -12.573  1.00  0.500          C  
ATOM   2941  OE1 GLN A 188     -13.951 -11.604 -12.261  1.00  0.500          O  
ATOM   2942  NE2 GLN A 188     -11.770 -11.217 -11.911  1.00  0.500          N  
ATOM   2943  H   GLN A 188     -10.791 -14.984 -13.765  1.00  0.440          H  
ATOM   2944  HA  GLN A 188     -12.438 -14.222 -11.564  1.00  0.420          H  
ATOM   2945 1HB  GLN A 188     -12.825 -14.545 -14.541  1.00  0.600          H  
ATOM   2946 2HB  GLN A 188     -14.105 -13.935 -13.606  1.00  0.600          H  
ATOM   2947 1HG  GLN A 188     -11.353 -12.763 -13.774  1.00  0.600          H  
ATOM   2948 2HG  GLN A 188     -12.785 -12.181 -14.660  1.00  0.600          H  
ATOM   2949 1HE2 GLN A 188     -11.961 -10.622 -11.129  1.00  0.600          H  
ATOM   2950 2HE2 GLN A 188     -10.821 -11.374 -12.192  1.00  0.600          H  
ATOM   2951  N   PRO A 189     -14.442 -15.887 -11.344  1.00  0.350          N  
ATOM   2952  CA  PRO A 189     -15.356 -16.927 -10.905  1.00  0.330          C  
ATOM   2953  C   PRO A 189     -16.097 -17.382 -12.146  1.00  0.400          C  
ATOM   2954  O   PRO A 189     -16.174 -16.589 -13.065  1.00  0.530          O  
ATOM   2955  CB  PRO A 189     -16.250 -16.188  -9.892  1.00  0.490          C  
ATOM   2956  CG  PRO A 189     -16.265 -14.755 -10.353  1.00  0.490          C  
ATOM   2957  CD  PRO A 189     -14.927 -14.497 -10.972  1.00  0.490          C  
ATOM   2958  HA  PRO A 189     -14.771 -17.735 -10.441  1.00  0.400          H  
ATOM   2959 1HB  PRO A 189     -17.262 -16.605  -9.879  1.00  0.590          H  
ATOM   2960 2HB  PRO A 189     -15.833 -16.301  -8.877  1.00  0.590          H  
ATOM   2961 1HG  PRO A 189     -17.086 -14.603 -11.071  1.00  0.590          H  
ATOM   2962 2HG  PRO A 189     -16.462 -14.086  -9.500  1.00  0.590          H  
ATOM   2963 1HD  PRO A 189     -15.158 -13.905 -11.833  1.00  0.590          H  
ATOM   2964 2HD  PRO A 189     -14.290 -13.959 -10.287  1.00  0.590          H  
ATOM   2965  N   PRO A 190     -16.694 -18.585 -12.184  1.00  0.470          N  
ATOM   2966  CA  PRO A 190     -17.413 -19.171 -13.316  1.00  0.530          C  
ATOM   2967  C   PRO A 190     -18.709 -18.468 -13.636  1.00  0.380          C  
ATOM   2968  O   PRO A 190     -19.260 -17.762 -12.791  1.00  0.330          O  
ATOM   2969  CB  PRO A 190     -17.724 -20.591 -12.842  1.00  0.800          C  
ATOM   2970  CG  PRO A 190     -17.760 -20.485 -11.314  1.00  0.800          C  
ATOM   2971  CD  PRO A 190     -16.743 -19.401 -10.958  1.00  0.800          C  
ATOM   2972  HA  PRO A 190     -16.754 -19.182 -14.196  1.00  0.640          H  
ATOM   2973 1HB  PRO A 190     -18.708 -20.887 -13.241  1.00  0.950          H  
ATOM   2974 2HB  PRO A 190     -17.012 -21.301 -13.261  1.00  0.950          H  
ATOM   2975 1HG  PRO A 190     -18.778 -20.218 -10.982  1.00  0.950          H  
ATOM   2976 2HG  PRO A 190     -17.523 -21.461 -10.852  1.00  0.950          H  
ATOM   2977 1HD  PRO A 190     -17.140 -18.835 -10.121  1.00  0.950          H  
ATOM   2978 2HD  PRO A 190     -15.773 -19.811 -10.733  1.00  0.950          H  
ATOM   2979  N   ASP A 191     -19.203 -18.696 -14.854  1.00  0.480          N  
ATOM   2980  CA  ASP A 191     -20.495 -18.177 -15.284  1.00  0.410          C  
ATOM   2981  C   ASP A 191     -21.326 -19.349 -15.773  1.00  0.360          C  
ATOM   2982  O   ASP A 191     -21.172 -19.771 -16.928  1.00  0.440          O  
ATOM   2983  CB  ASP A 191     -20.408 -17.135 -16.394  1.00  0.600          C  
ATOM   2984  CG  ASP A 191     -21.801 -16.550 -16.775  1.00  0.600          C  
ATOM   2985  OD1 ASP A 191     -22.822 -17.145 -16.410  1.00  0.600          O  
ATOM   2986  OD2 ASP A 191     -21.829 -15.515 -17.409  1.00  0.600          O  
ATOM   2987  H   ASP A 191     -18.699 -19.320 -15.489  1.00  0.580          H  
ATOM   2988  HA  ASP A 191     -20.965 -17.668 -14.452  1.00  0.490          H  
ATOM   2989 1HB  ASP A 191     -19.822 -16.314 -16.040  1.00  0.720          H  
ATOM   2990 2HB  ASP A 191     -19.920 -17.552 -17.278  1.00  0.720          H  
ATOM   2991  N   PRO A 192     -22.241 -19.873 -14.944  1.00  0.330          N  
ATOM   2992  CA  PRO A 192     -23.078 -21.020 -15.200  1.00  0.360          C  
ATOM   2993  C   PRO A 192     -23.922 -20.889 -16.458  1.00  0.350          C  
ATOM   2994  O   PRO A 192     -24.430 -21.897 -16.939  1.00  0.450          O  
ATOM   2995  CB  PRO A 192     -23.982 -21.075 -13.959  1.00  0.540          C  
ATOM   2996  CG  PRO A 192     -23.190 -20.406 -12.874  1.00  0.540          C  
ATOM   2997  CD  PRO A 192     -22.422 -19.314 -13.574  1.00  0.540          C  
ATOM   2998  HA  PRO A 192     -22.445 -21.917 -15.254  1.00  0.430          H  
ATOM   2999 1HB  PRO A 192     -24.933 -20.563 -14.175  1.00  0.650          H  
ATOM   3000 2HB  PRO A 192     -24.230 -22.120 -13.724  1.00  0.650          H  
ATOM   3001 1HG  PRO A 192     -23.868 -20.013 -12.100  1.00  0.650          H  
ATOM   3002 2HG  PRO A 192     -22.532 -21.134 -12.377  1.00  0.650          H  
ATOM   3003 1HD  PRO A 192     -23.005 -18.375 -13.609  1.00  0.650          H  
ATOM   3004 2HD  PRO A 192     -21.465 -19.207 -13.040  1.00  0.650          H  
ATOM   3005  N   ASN A 193     -24.131 -19.675 -16.995  1.00  0.310          N  
ATOM   3006  CA  ASN A 193     -24.954 -19.646 -18.191  1.00  0.370          C  
ATOM   3007  C   ASN A 193     -24.261 -18.983 -19.358  1.00  0.300          C  
ATOM   3008  O   ASN A 193     -24.884 -18.271 -20.149  1.00  0.300          O  
ATOM   3009  CB  ASN A 193     -26.275 -18.965 -17.912  1.00  0.490          C  
ATOM   3010  CG  ASN A 193     -27.114 -19.712 -16.923  1.00  0.490          C  
ATOM   3011  OD1 ASN A 193     -27.685 -20.780 -17.193  1.00  0.490          O  
ATOM   3012  ND2 ASN A 193     -27.210 -19.145 -15.753  1.00  0.490          N  
ATOM   3013  H   ASN A 193     -23.706 -18.803 -16.635  1.00  0.370          H  
ATOM   3014  HA  ASN A 193     -25.166 -20.665 -18.509  1.00  0.440          H  
ATOM   3015 1HB  ASN A 193     -26.082 -17.963 -17.526  1.00  0.590          H  
ATOM   3016 2HB  ASN A 193     -26.835 -18.858 -18.832  1.00  0.590          H  
ATOM   3017 1HD2 ASN A 193     -27.755 -19.568 -15.029  1.00  0.590          H  
ATOM   3018 2HD2 ASN A 193     -26.729 -18.281 -15.601  1.00  0.590          H  
ATOM   3019  N   LYS A 194     -23.000 -19.336 -19.542  1.00  0.340          N  
ATOM   3020  CA  LYS A 194     -22.276 -18.954 -20.736  1.00  0.300          C  
ATOM   3021  C   LYS A 194     -22.680 -19.973 -21.813  1.00  0.300          C  
ATOM   3022  O   LYS A 194     -22.734 -21.167 -21.529  1.00  0.330          O  
ATOM   3023  CB  LYS A 194     -20.765 -18.951 -20.467  1.00  0.440          C  
ATOM   3024  CG  LYS A 194     -19.882 -18.420 -21.589  1.00  0.440          C  
ATOM   3025  CD  LYS A 194     -18.416 -18.338 -21.110  1.00  0.440          C  
ATOM   3026  CE  LYS A 194     -17.457 -17.868 -22.201  1.00  0.440          C  
ATOM   3027  NZ  LYS A 194     -17.623 -16.416 -22.525  1.00  0.440          N  
ATOM   3028  H   LYS A 194     -22.518 -19.822 -18.780  1.00  0.410          H  
ATOM   3029  HA  LYS A 194     -22.591 -17.960 -21.054  1.00  0.360          H  
ATOM   3030 1HB  LYS A 194     -20.564 -18.369 -19.565  1.00  0.520          H  
ATOM   3031 2HB  LYS A 194     -20.437 -19.967 -20.271  1.00  0.520          H  
ATOM   3032 1HG  LYS A 194     -19.953 -19.080 -22.460  1.00  0.520          H  
ATOM   3033 2HG  LYS A 194     -20.231 -17.432 -21.876  1.00  0.520          H  
ATOM   3034 1HD  LYS A 194     -18.349 -17.644 -20.268  1.00  0.520          H  
ATOM   3035 2HD  LYS A 194     -18.094 -19.315 -20.763  1.00  0.520          H  
ATOM   3036 1HE  LYS A 194     -16.432 -18.041 -21.864  1.00  0.520          H  
ATOM   3037 2HE  LYS A 194     -17.635 -18.446 -23.104  1.00  0.520          H  
ATOM   3038 1HZ  LYS A 194     -16.965 -16.155 -23.243  1.00  0.520          H  
ATOM   3039 2HZ  LYS A 194     -18.560 -16.238 -22.850  1.00  0.520          H  
ATOM   3040 3HZ  LYS A 194     -17.444 -15.866 -21.696  1.00  0.520          H  
ATOM   3041  N   TYR A 195     -22.980 -19.513 -23.024  1.00  0.330          N  
ATOM   3042  CA  TYR A 195     -23.357 -20.397 -24.136  1.00  0.370          C  
ATOM   3043  C   TYR A 195     -22.282 -20.369 -25.196  1.00  0.380          C  
ATOM   3044  O   TYR A 195     -21.581 -19.365 -25.329  1.00  0.360          O  
ATOM   3045  CB  TYR A 195     -24.719 -19.998 -24.718  1.00  0.500          C  
ATOM   3046  CG  TYR A 195     -25.876 -20.306 -23.793  1.00  0.500          C  
ATOM   3047  CD1 TYR A 195     -26.161 -19.489 -22.731  1.00  0.500          C  
ATOM   3048  CD2 TYR A 195     -26.660 -21.416 -24.028  1.00  0.500          C  
ATOM   3049  CE1 TYR A 195     -27.204 -19.783 -21.889  1.00  0.500          C  
ATOM   3050  CE2 TYR A 195     -27.710 -21.716 -23.182  1.00  0.500          C  
ATOM   3051  CZ  TYR A 195     -27.976 -20.901 -22.114  1.00  0.500          C  
ATOM   3052  OH  TYR A 195     -29.009 -21.194 -21.261  1.00  0.500          O  
ATOM   3053  H   TYR A 195     -22.936 -18.519 -23.185  1.00  0.400          H  
ATOM   3054  HA  TYR A 195     -23.422 -21.419 -23.767  1.00  0.440          H  
ATOM   3055 1HB  TYR A 195     -24.729 -18.932 -24.945  1.00  0.600          H  
ATOM   3056 2HB  TYR A 195     -24.881 -20.537 -25.649  1.00  0.600          H  
ATOM   3057  HD1 TYR A 195     -25.554 -18.606 -22.545  1.00  0.600          H  
ATOM   3058  HD2 TYR A 195     -26.439 -22.065 -24.877  1.00  0.600          H  
ATOM   3059  HE1 TYR A 195     -27.412 -19.132 -21.046  1.00  0.600          H  
ATOM   3060  HE2 TYR A 195     -28.321 -22.598 -23.359  1.00  0.600          H  
ATOM   3061  HH  TYR A 195     -29.140 -20.461 -20.653  1.00  0.600          H  
ATOM   3062  N   PHE A 196     -22.154 -21.452 -25.974  1.00  0.410          N  
ATOM   3063  CA  PHE A 196     -21.105 -21.506 -26.996  1.00  0.380          C  
ATOM   3064  C   PHE A 196     -21.708 -21.682 -28.394  1.00  0.380          C  
ATOM   3065  O   PHE A 196     -22.827 -22.175 -28.522  1.00  0.550          O  
ATOM   3066  CB  PHE A 196     -20.151 -22.626 -26.585  1.00  0.540          C  
ATOM   3067  CG  PHE A 196     -19.584 -22.322 -25.190  1.00  0.540          C  
ATOM   3068  CD1 PHE A 196     -20.273 -22.711 -24.047  1.00  0.540          C  
ATOM   3069  CD2 PHE A 196     -18.416 -21.627 -25.016  1.00  0.540          C  
ATOM   3070  CE1 PHE A 196     -19.806 -22.399 -22.804  1.00  0.540          C  
ATOM   3071  CE2 PHE A 196     -17.941 -21.339 -23.760  1.00  0.540          C  
ATOM   3072  CZ  PHE A 196     -18.647 -21.726 -22.654  1.00  0.540          C  
ATOM   3073  H   PHE A 196     -22.750 -22.282 -25.826  1.00  0.490          H  
ATOM   3074  HA  PHE A 196     -20.550 -20.567 -26.984  1.00  0.460          H  
ATOM   3075 1HB  PHE A 196     -20.673 -23.584 -26.557  1.00  0.650          H  
ATOM   3076 2HB  PHE A 196     -19.319 -22.700 -27.295  1.00  0.650          H  
ATOM   3077  HD1 PHE A 196     -21.218 -23.258 -24.143  1.00  0.650          H  
ATOM   3078  HD2 PHE A 196     -17.870 -21.297 -25.882  1.00  0.650          H  
ATOM   3079  HE1 PHE A 196     -20.371 -22.696 -21.932  1.00  0.650          H  
ATOM   3080  HE2 PHE A 196     -17.016 -20.793 -23.645  1.00  0.650          H  
ATOM   3081  HZ  PHE A 196     -18.285 -21.494 -21.660  1.00  0.650          H  
ATOM   3082  N   ARG A 197     -21.015 -21.225 -29.445  1.00  0.290          N  
ATOM   3083  CA  ARG A 197     -21.587 -21.329 -30.803  1.00  0.300          C  
ATOM   3084  C   ARG A 197     -20.703 -22.107 -31.769  1.00  0.290          C  
ATOM   3085  O   ARG A 197     -19.477 -22.038 -31.707  1.00  0.320          O  
ATOM   3086  CB  ARG A 197     -21.847 -19.940 -31.394  1.00  0.420          C  
ATOM   3087  CG  ARG A 197     -22.608 -19.914 -32.741  1.00  0.420          C  
ATOM   3088  CD  ARG A 197     -22.910 -18.548 -33.190  1.00  0.420          C  
ATOM   3089  NE  ARG A 197     -21.729 -17.849 -33.687  1.00  0.420          N  
ATOM   3090  CZ  ARG A 197     -21.589 -16.524 -33.823  1.00  0.420          C  
ATOM   3091  NH1 ARG A 197     -22.546 -15.680 -33.484  1.00  0.420          N  
ATOM   3092  NH2 ARG A 197     -20.456 -16.102 -34.321  1.00  0.420          N  
ATOM   3093  H   ARG A 197     -20.074 -20.844 -29.311  1.00  0.350          H  
ATOM   3094  HA  ARG A 197     -22.542 -21.849 -30.741  1.00  0.360          H  
ATOM   3095 1HB  ARG A 197     -22.419 -19.363 -30.707  1.00  0.500          H  
ATOM   3096 2HB  ARG A 197     -20.899 -19.426 -31.544  1.00  0.500          H  
ATOM   3097 1HG  ARG A 197     -22.015 -20.371 -33.529  1.00  0.500          H  
ATOM   3098 2HG  ARG A 197     -23.552 -20.435 -32.641  1.00  0.500          H  
ATOM   3099 1HD  ARG A 197     -23.645 -18.589 -33.991  1.00  0.500          H  
ATOM   3100 2HD  ARG A 197     -23.314 -17.993 -32.358  1.00  0.500          H  
ATOM   3101  HE  ARG A 197     -20.923 -18.407 -34.027  1.00  0.500          H  
ATOM   3102 1HH1 ARG A 197     -23.422 -16.028 -33.126  1.00  0.500          H  
ATOM   3103 2HH1 ARG A 197     -22.408 -14.688 -33.607  1.00  0.500          H  
ATOM   3104 1HH2 ARG A 197     -19.766 -16.826 -34.596  1.00  0.500          H  
ATOM   3105 2HH2 ARG A 197     -20.276 -15.124 -34.459  1.00  0.500          H  
ATOM   3106  N   LEU A 198     -21.341 -22.838 -32.682  1.00  0.280          N  
ATOM   3107  CA  LEU A 198     -20.599 -23.545 -33.730  1.00  0.250          C  
ATOM   3108  C   LEU A 198     -20.593 -22.680 -34.987  1.00  0.280          C  
ATOM   3109  O   LEU A 198     -21.654 -22.383 -35.546  1.00  0.380          O  
ATOM   3110  CB  LEU A 198     -21.231 -24.933 -33.973  1.00  0.360          C  
ATOM   3111  CG  LEU A 198     -20.650 -25.845 -35.113  1.00  0.360          C  
ATOM   3112  CD1 LEU A 198     -19.217 -26.235 -34.863  1.00  0.360          C  
ATOM   3113  CD2 LEU A 198     -21.498 -27.076 -35.189  1.00  0.360          C  
ATOM   3114  H   LEU A 198     -22.370 -22.855 -32.656  1.00  0.340          H  
ATOM   3115  HA  LEU A 198     -19.569 -23.676 -33.403  1.00  0.300          H  
ATOM   3116 1HB  LEU A 198     -21.168 -25.497 -33.041  1.00  0.430          H  
ATOM   3117 2HB  LEU A 198     -22.281 -24.778 -34.199  1.00  0.430          H  
ATOM   3118  HG  LEU A 198     -20.676 -25.328 -36.042  1.00  0.430          H  
ATOM   3119 1HD1 LEU A 198     -18.867 -26.872 -35.678  1.00  0.430          H  
ATOM   3120 2HD1 LEU A 198     -18.597 -25.351 -34.827  1.00  0.430          H  
ATOM   3121 3HD1 LEU A 198     -19.141 -26.773 -33.926  1.00  0.430          H  
ATOM   3122 1HD2 LEU A 198     -21.116 -27.711 -35.987  1.00  0.430          H  
ATOM   3123 2HD2 LEU A 198     -21.450 -27.611 -34.242  1.00  0.430          H  
ATOM   3124 3HD2 LEU A 198     -22.531 -26.803 -35.400  1.00  0.430          H  
ATOM   3125  N   ASP A 199     -19.400 -22.263 -35.430  1.00  0.380          N  
ATOM   3126  CA  ASP A 199     -19.275 -21.385 -36.595  1.00  0.430          C  
ATOM   3127  C   ASP A 199     -19.018 -22.146 -37.892  1.00  0.450          C  
ATOM   3128  O   ASP A 199     -19.518 -21.757 -38.949  1.00  0.620          O  
ATOM   3129  CB  ASP A 199     -18.171 -20.347 -36.371  1.00  0.580          C  
ATOM   3130  CG  ASP A 199     -18.497 -19.336 -35.256  1.00  0.580          C  
ATOM   3131  OD1 ASP A 199     -19.478 -18.630 -35.384  1.00  0.580          O  
ATOM   3132  OD2 ASP A 199     -17.778 -19.270 -34.301  1.00  0.580          O  
ATOM   3133  H   ASP A 199     -18.550 -22.567 -34.952  1.00  0.460          H  
ATOM   3134  HA  ASP A 199     -20.214 -20.846 -36.712  1.00  0.520          H  
ATOM   3135 1HB  ASP A 199     -17.238 -20.864 -36.112  1.00  0.700          H  
ATOM   3136 2HB  ASP A 199     -17.992 -19.805 -37.300  1.00  0.700          H  
ATOM   3137  N   LYS A 200     -18.248 -23.233 -37.819  1.00  0.340          N  
ATOM   3138  CA  LYS A 200     -17.953 -24.027 -39.028  1.00  0.350          C  
ATOM   3139  C   LYS A 200     -17.987 -25.531 -38.818  1.00  0.320          C  
ATOM   3140  O   LYS A 200     -17.491 -26.045 -37.819  1.00  0.320          O  
ATOM   3141  CB  LYS A 200     -16.580 -23.706 -39.638  1.00  0.490          C  
ATOM   3142  CG  LYS A 200     -16.348 -22.280 -40.157  1.00  0.490          C  
ATOM   3143  CD  LYS A 200     -17.154 -22.047 -41.430  1.00  0.490          C  
ATOM   3144  CE  LYS A 200     -16.832 -20.738 -42.118  1.00  0.490          C  
ATOM   3145  NZ  LYS A 200     -17.714 -20.539 -43.308  1.00  0.490          N  
ATOM   3146  H   LYS A 200     -17.863 -23.458 -36.900  1.00  0.410          H  
ATOM   3147  HA  LYS A 200     -18.713 -23.806 -39.772  1.00  0.420          H  
ATOM   3148 1HB  LYS A 200     -15.805 -23.959 -38.944  1.00  0.580          H  
ATOM   3149 2HB  LYS A 200     -16.431 -24.368 -40.495  1.00  0.580          H  
ATOM   3150 1HG  LYS A 200     -16.640 -21.554 -39.400  1.00  0.580          H  
ATOM   3151 2HG  LYS A 200     -15.290 -22.144 -40.373  1.00  0.580          H  
ATOM   3152 1HD  LYS A 200     -16.954 -22.854 -42.124  1.00  0.580          H  
ATOM   3153 2HD  LYS A 200     -18.216 -22.048 -41.203  1.00  0.580          H  
ATOM   3154 1HE  LYS A 200     -16.962 -19.906 -41.428  1.00  0.580          H  
ATOM   3155 2HE  LYS A 200     -15.797 -20.766 -42.453  1.00  0.580          H  
ATOM   3156 1HZ  LYS A 200     -17.484 -19.684 -43.783  1.00  0.580          H  
ATOM   3157 2HZ  LYS A 200     -17.590 -21.348 -43.950  1.00  0.580          H  
ATOM   3158 3HZ  LYS A 200     -18.675 -20.512 -43.010  1.00  0.580          H  
ATOM   3159  N   ALA A 201     -18.453 -26.233 -39.850  1.00  0.320          N  
ATOM   3160  CA  ALA A 201     -18.428 -27.692 -39.949  1.00  0.330          C  
ATOM   3161  C   ALA A 201     -18.281 -28.034 -41.431  1.00  0.350          C  
ATOM   3162  O   ALA A 201     -19.224 -28.522 -42.050  1.00  0.410          O  
ATOM   3163  CB  ALA A 201     -19.676 -28.330 -39.356  1.00  0.460          C  
ATOM   3164  H   ALA A 201     -18.850 -25.719 -40.627  1.00  0.380          H  
ATOM   3165  HA  ALA A 201     -17.552 -28.063 -39.416  1.00  0.400          H  
ATOM   3166 1HB  ALA A 201     -19.620 -29.386 -39.444  1.00  0.550          H  
ATOM   3167 2HB  ALA A 201     -19.759 -28.055 -38.304  1.00  0.550          H  
ATOM   3168 3HB  ALA A 201     -20.535 -27.998 -39.892  1.00  0.550          H  
ATOM   3169  N   GLU A 202     -17.148 -27.646 -42.025  1.00  0.350          N  
ATOM   3170  CA  GLU A 202     -16.940 -27.772 -43.486  1.00  0.390          C  
ATOM   3171  C   GLU A 202     -15.932 -28.837 -43.904  1.00  0.320          C  
ATOM   3172  O   GLU A 202     -14.980 -29.138 -43.178  1.00  0.280          O  
ATOM   3173  CB  GLU A 202     -16.481 -26.436 -44.101  1.00  0.530          C  
ATOM   3174  CG  GLU A 202     -17.497 -25.302 -44.042  1.00  0.530          C  
ATOM   3175  CD  GLU A 202     -17.004 -24.012 -44.720  1.00  0.530          C  
ATOM   3176  OE1 GLU A 202     -15.900 -23.999 -45.208  1.00  0.530          O  
ATOM   3177  OE2 GLU A 202     -17.742 -23.039 -44.716  1.00  0.530          O  
ATOM   3178  H   GLU A 202     -16.403 -27.298 -41.411  1.00  0.420          H  
ATOM   3179  HA  GLU A 202     -17.897 -28.034 -43.941  1.00  0.470          H  
ATOM   3180 1HB  GLU A 202     -15.575 -26.101 -43.596  1.00  0.640          H  
ATOM   3181 2HB  GLU A 202     -16.228 -26.596 -45.154  1.00  0.640          H  
ATOM   3182 1HG  GLU A 202     -18.411 -25.635 -44.535  1.00  0.640          H  
ATOM   3183 2HG  GLU A 202     -17.733 -25.100 -42.999  1.00  0.640          H  
ATOM   3184  N   ILE A 203     -16.091 -29.377 -45.118  1.00  0.350          N  
ATOM   3185  CA  ILE A 203     -15.076 -30.329 -45.598  1.00  0.340          C  
ATOM   3186  C   ILE A 203     -14.180 -29.522 -46.543  1.00  0.320          C  
ATOM   3187  O   ILE A 203     -14.649 -28.860 -47.476  1.00  0.350          O  
ATOM   3188  CB  ILE A 203     -15.632 -31.589 -46.319  1.00  0.480          C  
ATOM   3189  CG1 ILE A 203     -16.625 -32.374 -45.443  1.00  0.480          C  
ATOM   3190  CG2 ILE A 203     -14.455 -32.494 -46.616  1.00  0.480          C  
ATOM   3191  CD1 ILE A 203     -17.455 -33.452 -46.230  1.00  0.480          C  
ATOM   3192  H   ILE A 203     -16.885 -29.080 -45.699  1.00  0.420          H  
ATOM   3193  HA  ILE A 203     -14.463 -30.668 -44.763  1.00  0.410          H  
ATOM   3194  HB  ILE A 203     -16.072 -31.350 -47.221  1.00  0.580          H  
ATOM   3195 1HG1 ILE A 203     -16.079 -32.870 -44.640  1.00  0.580          H  
ATOM   3196 2HG1 ILE A 203     -17.306 -31.665 -45.002  1.00  0.580          H  
ATOM   3197 1HG2 ILE A 203     -14.778 -33.387 -47.132  1.00  0.580          H  
ATOM   3198 2HG2 ILE A 203     -13.753 -31.959 -47.242  1.00  0.580          H  
ATOM   3199 3HG2 ILE A 203     -13.960 -32.777 -45.680  1.00  0.580          H  
ATOM   3200 1HD1 ILE A 203     -18.154 -33.949 -45.573  1.00  0.580          H  
ATOM   3201 2HD1 ILE A 203     -18.017 -32.970 -47.017  1.00  0.580          H  
ATOM   3202 3HD1 ILE A 203     -16.808 -34.199 -46.670  1.00  0.580          H  
ATOM   3203  N   VAL A 204     -12.894 -29.513 -46.254  1.00  0.280          N  
ATOM   3204  CA  VAL A 204     -11.924 -28.698 -46.969  1.00  0.280          C  
ATOM   3205  C   VAL A 204     -10.767 -29.522 -47.543  1.00  0.310          C  
ATOM   3206  O   VAL A 204     -10.284 -30.462 -46.913  1.00  0.340          O  
ATOM   3207  CB  VAL A 204     -11.389 -27.613 -46.011  1.00  0.390          C  
ATOM   3208  CG1 VAL A 204     -10.382 -26.755 -46.716  1.00  0.390          C  
ATOM   3209  CG2 VAL A 204     -12.559 -26.763 -45.477  1.00  0.390          C  
ATOM   3210  H   VAL A 204     -12.581 -30.106 -45.484  1.00  0.340          H  
ATOM   3211  HA  VAL A 204     -12.429 -28.207 -47.798  1.00  0.340          H  
ATOM   3212  HB  VAL A 204     -10.883 -28.095 -45.167  1.00  0.470          H  
ATOM   3213 1HG1 VAL A 204     -10.013 -26.007 -46.025  1.00  0.470          H  
ATOM   3214 2HG1 VAL A 204      -9.553 -27.353 -47.063  1.00  0.470          H  
ATOM   3215 3HG1 VAL A 204     -10.854 -26.267 -47.566  1.00  0.470          H  
ATOM   3216 1HG2 VAL A 204     -12.175 -26.008 -44.794  1.00  0.470          H  
ATOM   3217 2HG2 VAL A 204     -13.064 -26.277 -46.303  1.00  0.470          H  
ATOM   3218 3HG2 VAL A 204     -13.265 -27.391 -44.941  1.00  0.470          H  
ATOM   3219  N   ALA A 205     -10.360 -29.241 -48.781  1.00  0.360          N  
ATOM   3220  CA  ALA A 205      -9.238 -29.976 -49.342  1.00  0.420          C  
ATOM   3221  C   ALA A 205      -8.025 -29.109 -49.265  1.00  0.380          C  
ATOM   3222  O   ALA A 205      -7.919 -28.135 -49.983  1.00  0.740          O  
ATOM   3223  CB  ALA A 205      -9.479 -30.375 -50.761  1.00  0.560          C  
ATOM   3224  H   ALA A 205     -10.724 -28.439 -49.309  1.00  0.430          H  
ATOM   3225  HA  ALA A 205      -9.058 -30.870 -48.747  1.00  0.500          H  
ATOM   3226 1HB  ALA A 205      -8.614 -30.913 -51.132  1.00  0.680          H  
ATOM   3227 2HB  ALA A 205     -10.323 -30.992 -50.778  1.00  0.680          H  
ATOM   3228 3HB  ALA A 205      -9.648 -29.492 -51.363  1.00  0.680          H  
ATOM   3229  N   ILE A 206      -7.127 -29.406 -48.374  1.00  0.560          N  
ATOM   3230  CA  ILE A 206      -6.009 -28.510 -48.252  1.00  0.550          C  
ATOM   3231  C   ILE A 206      -4.956 -28.803 -49.265  1.00  0.450          C  
ATOM   3232  O   ILE A 206      -4.620 -29.950 -49.517  1.00  0.630          O  
ATOM   3233  CB  ILE A 206      -5.435 -28.419 -46.819  1.00  0.770          C  
ATOM   3234  CG1 ILE A 206      -6.504 -27.843 -45.841  1.00  0.770          C  
ATOM   3235  CG2 ILE A 206      -4.116 -27.588 -46.786  1.00  0.770          C  
ATOM   3236  CD1 ILE A 206      -6.994 -26.411 -46.147  1.00  0.770          C  
ATOM   3237  H   ILE A 206      -7.201 -30.277 -47.844  1.00  0.670          H  
ATOM   3238  HA  ILE A 206      -6.362 -27.534 -48.488  1.00  0.660          H  
ATOM   3239  HB  ILE A 206      -5.227 -29.418 -46.463  1.00  0.930          H  
ATOM   3240 1HG1 ILE A 206      -7.367 -28.512 -45.839  1.00  0.930          H  
ATOM   3241 2HG1 ILE A 206      -6.073 -27.836 -44.841  1.00  0.930          H  
ATOM   3242 1HG2 ILE A 206      -3.748 -27.563 -45.768  1.00  0.930          H  
ATOM   3243 2HG2 ILE A 206      -3.363 -28.047 -47.419  1.00  0.930          H  
ATOM   3244 3HG2 ILE A 206      -4.292 -26.569 -47.131  1.00  0.930          H  
ATOM   3245 1HD1 ILE A 206      -7.713 -26.122 -45.402  1.00  0.930          H  
ATOM   3246 2HD1 ILE A 206      -6.164 -25.714 -46.120  1.00  0.930          H  
ATOM   3247 3HD1 ILE A 206      -7.458 -26.361 -47.108  1.00  0.930          H  
ATOM   3248  N   ASP A 207      -4.490 -27.742 -49.898  1.00  0.330          N  
ATOM   3249  CA  ASP A 207      -3.425 -27.800 -50.871  1.00  0.360          C  
ATOM   3250  C   ASP A 207      -2.097 -27.938 -50.120  1.00  0.350          C  
ATOM   3251  O   ASP A 207      -1.724 -27.004 -49.400  1.00  0.330          O  
ATOM   3252  CB  ASP A 207      -3.432 -26.544 -51.757  1.00  0.490          C  
ATOM   3253  CG  ASP A 207      -2.313 -26.543 -52.776  1.00  0.490          C  
ATOM   3254  OD1 ASP A 207      -1.242 -27.007 -52.415  1.00  0.490          O  
ATOM   3255  OD2 ASP A 207      -2.487 -26.115 -53.889  1.00  0.490          O  
ATOM   3256  H   ASP A 207      -4.929 -26.843 -49.664  1.00  0.400          H  
ATOM   3257  HA  ASP A 207      -3.607 -28.637 -51.530  1.00  0.430          H  
ATOM   3258 1HB  ASP A 207      -4.376 -26.488 -52.287  1.00  0.590          H  
ATOM   3259 2HB  ASP A 207      -3.388 -25.665 -51.151  1.00  0.590          H  
ATOM   3260  N   PRO A 208      -1.409 -29.107 -50.169  1.00  0.410          N  
ATOM   3261  CA  PRO A 208      -0.188 -29.381 -49.444  1.00  0.400          C  
ATOM   3262  C   PRO A 208       0.945 -28.422 -49.771  1.00  0.430          C  
ATOM   3263  O   PRO A 208       1.820 -28.224 -48.930  1.00  0.450          O  
ATOM   3264  CB  PRO A 208       0.192 -30.792 -49.922  1.00  0.600          C  
ATOM   3265  CG  PRO A 208      -1.093 -31.407 -50.390  1.00  0.600          C  
ATOM   3266  CD  PRO A 208      -1.856 -30.260 -51.010  1.00  0.600          C  
ATOM   3267  HA  PRO A 208      -0.407 -29.377 -48.366  1.00  0.480          H  
ATOM   3268 1HB  PRO A 208       0.945 -30.718 -50.728  1.00  0.720          H  
ATOM   3269 2HB  PRO A 208       0.657 -31.353 -49.101  1.00  0.720          H  
ATOM   3270 1HG  PRO A 208      -0.892 -32.220 -51.102  1.00  0.720          H  
ATOM   3271 2HG  PRO A 208      -1.636 -31.853 -49.543  1.00  0.720          H  
ATOM   3272 1HD  PRO A 208      -1.568 -30.101 -52.063  1.00  0.720          H  
ATOM   3273 2HD  PRO A 208      -2.895 -30.509 -50.904  1.00  0.720          H  
ATOM   3274  N   ASP A 209       0.926 -27.782 -50.943  1.00  0.460          N  
ATOM   3275  CA  ASP A 209       2.020 -26.895 -51.256  1.00  0.530          C  
ATOM   3276  C   ASP A 209       1.682 -25.549 -50.670  1.00  0.490          C  
ATOM   3277  O   ASP A 209       2.568 -24.831 -50.205  1.00  0.530          O  
ATOM   3278  CB  ASP A 209       2.256 -26.815 -52.763  1.00  0.710          C  
ATOM   3279  CG  ASP A 209       2.752 -28.098 -53.411  1.00  0.710          C  
ATOM   3280  OD1 ASP A 209       3.851 -28.527 -53.114  1.00  0.710          O  
ATOM   3281  OD2 ASP A 209       2.034 -28.642 -54.220  1.00  0.710          O  
ATOM   3282  H   ASP A 209       0.178 -27.886 -51.640  1.00  0.550          H  
ATOM   3283  HA  ASP A 209       2.930 -27.266 -50.786  1.00  0.640          H  
ATOM   3284 1HB  ASP A 209       1.324 -26.551 -53.249  1.00  0.860          H  
ATOM   3285 2HB  ASP A 209       2.979 -26.045 -52.964  1.00  0.860          H  
ATOM   3286  N   ALA A 210       0.389 -25.201 -50.677  1.00  0.450          N  
ATOM   3287  CA  ALA A 210      -0.044 -23.924 -50.109  1.00  0.450          C  
ATOM   3288  C   ALA A 210       0.269 -23.936 -48.635  1.00  0.430          C  
ATOM   3289  O   ALA A 210       0.694 -22.929 -48.062  1.00  0.480          O  
ATOM   3290  CB  ALA A 210      -1.516 -23.668 -50.335  1.00  0.630          C  
ATOM   3291  H   ALA A 210      -0.276 -25.852 -51.128  1.00  0.540          H  
ATOM   3292  HA  ALA A 210       0.509 -23.129 -50.566  1.00  0.540          H  
ATOM   3293 1HB  ALA A 210      -1.784 -22.707 -49.905  1.00  0.760          H  
ATOM   3294 2HB  ALA A 210      -1.730 -23.658 -51.404  1.00  0.760          H  
ATOM   3295 3HB  ALA A 210      -2.075 -24.453 -49.852  1.00  0.760          H  
ATOM   3296  N   ARG A 211       0.062 -25.110 -48.029  1.00  0.380          N  
ATOM   3297  CA  ARG A 211       0.288 -25.333 -46.620  1.00  0.410          C  
ATOM   3298  C   ARG A 211       1.774 -25.204 -46.294  1.00  0.390          C  
ATOM   3299  O   ARG A 211       2.151 -24.483 -45.358  1.00  0.380          O  
ATOM   3300  CB  ARG A 211      -0.235 -26.719 -46.236  1.00  0.560          C  
ATOM   3301  CG  ARG A 211      -0.167 -27.069 -44.761  1.00  0.560          C  
ATOM   3302  CD  ARG A 211      -0.750 -28.435 -44.437  1.00  0.560          C  
ATOM   3303  NE  ARG A 211       0.025 -29.541 -44.963  1.00  0.560          N  
ATOM   3304  CZ  ARG A 211      -0.166 -30.843 -44.632  1.00  0.560          C  
ATOM   3305  NH1 ARG A 211      -1.092 -31.198 -43.761  1.00  0.560          N  
ATOM   3306  NH2 ARG A 211       0.592 -31.766 -45.190  1.00  0.560          N  
ATOM   3307  H   ARG A 211      -0.312 -25.884 -48.590  1.00  0.460          H  
ATOM   3308  HA  ARG A 211      -0.263 -24.579 -46.058  1.00  0.490          H  
ATOM   3309 1HB  ARG A 211      -1.266 -26.810 -46.560  1.00  0.670          H  
ATOM   3310 2HB  ARG A 211       0.335 -27.471 -46.775  1.00  0.670          H  
ATOM   3311 1HG  ARG A 211       0.873 -27.061 -44.431  1.00  0.670          H  
ATOM   3312 2HG  ARG A 211      -0.726 -26.322 -44.206  1.00  0.670          H  
ATOM   3313 1HD  ARG A 211      -0.831 -28.565 -43.379  1.00  0.670          H  
ATOM   3314 2HD  ARG A 211      -1.744 -28.495 -44.871  1.00  0.670          H  
ATOM   3315  HE  ARG A 211       0.748 -29.343 -45.633  1.00  0.670          H  
ATOM   3316 1HH1 ARG A 211      -1.689 -30.505 -43.329  1.00  0.670          H  
ATOM   3317 2HH1 ARG A 211      -1.216 -32.171 -43.523  1.00  0.670          H  
ATOM   3318 1HH2 ARG A 211       1.292 -31.485 -45.852  1.00  0.670          H  
ATOM   3319 2HH2 ARG A 211       0.470 -32.741 -44.956  1.00  0.670          H  
ATOM   3320  N   GLN A 212       2.630 -25.875 -47.082  1.00  0.390          N  
ATOM   3321  CA  GLN A 212       4.062 -25.798 -46.855  1.00  0.390          C  
ATOM   3322  C   GLN A 212       4.588 -24.386 -47.087  1.00  0.370          C  
ATOM   3323  O   GLN A 212       5.407 -23.907 -46.301  1.00  0.360          O  
ATOM   3324  CB  GLN A 212       4.794 -26.772 -47.783  1.00  0.550          C  
ATOM   3325  CG  GLN A 212       4.589 -28.270 -47.483  1.00  0.550          C  
ATOM   3326  CD  GLN A 212       5.248 -28.730 -46.233  1.00  0.550          C  
ATOM   3327  OE1 GLN A 212       6.398 -28.418 -45.982  1.00  0.550          O  
ATOM   3328  NE2 GLN A 212       4.529 -29.479 -45.435  1.00  0.550          N  
ATOM   3329  H   GLN A 212       2.280 -26.484 -47.828  1.00  0.470          H  
ATOM   3330  HA  GLN A 212       4.265 -26.068 -45.819  1.00  0.470          H  
ATOM   3331 1HB  GLN A 212       4.452 -26.602 -48.802  1.00  0.660          H  
ATOM   3332 2HB  GLN A 212       5.863 -26.561 -47.758  1.00  0.660          H  
ATOM   3333 1HG  GLN A 212       3.538 -28.440 -47.336  1.00  0.660          H  
ATOM   3334 2HG  GLN A 212       4.949 -28.866 -48.317  1.00  0.660          H  
ATOM   3335 1HE2 GLN A 212       4.923 -29.820 -44.565  1.00  0.660          H  
ATOM   3336 2HE2 GLN A 212       3.606 -29.709 -45.711  1.00  0.660          H  
ATOM   3337  N   LEU A 213       4.075 -23.680 -48.111  1.00  0.360          N  
ATOM   3338  CA  LEU A 213       4.539 -22.324 -48.353  1.00  0.340          C  
ATOM   3339  C   LEU A 213       4.142 -21.419 -47.219  1.00  0.330          C  
ATOM   3340  O   LEU A 213       4.934 -20.569 -46.822  1.00  0.330          O  
ATOM   3341  CB  LEU A 213       4.033 -21.701 -49.657  1.00  0.480          C  
ATOM   3342  CG  LEU A 213       4.548 -20.184 -49.930  1.00  0.480          C  
ATOM   3343  CD1 LEU A 213       6.098 -20.132 -50.000  1.00  0.480          C  
ATOM   3344  CD2 LEU A 213       3.946 -19.661 -51.221  1.00  0.480          C  
ATOM   3345  H   LEU A 213       3.405 -24.106 -48.752  1.00  0.430          H  
ATOM   3346  HA  LEU A 213       5.622 -22.369 -48.401  1.00  0.410          H  
ATOM   3347 1HB  LEU A 213       4.358 -22.328 -50.481  1.00  0.580          H  
ATOM   3348 2HB  LEU A 213       2.941 -21.703 -49.639  1.00  0.580          H  
ATOM   3349  HG  LEU A 213       4.229 -19.542 -49.109  1.00  0.580          H  
ATOM   3350 1HD1 LEU A 213       6.414 -19.111 -50.174  1.00  0.580          H  
ATOM   3351 2HD1 LEU A 213       6.537 -20.470 -49.070  1.00  0.580          H  
ATOM   3352 3HD1 LEU A 213       6.450 -20.763 -50.814  1.00  0.580          H  
ATOM   3353 1HD2 LEU A 213       4.274 -18.641 -51.396  1.00  0.580          H  
ATOM   3354 2HD2 LEU A 213       4.262 -20.277 -52.025  1.00  0.580          H  
ATOM   3355 3HD2 LEU A 213       2.878 -19.684 -51.152  1.00  0.580          H  
ATOM   3356  N   TRP A 214       2.919 -21.563 -46.695  1.00  0.340          N  
ATOM   3357  CA  TRP A 214       2.486 -20.704 -45.608  1.00  0.350          C  
ATOM   3358  C   TRP A 214       3.448 -20.845 -44.452  1.00  0.340          C  
ATOM   3359  O   TRP A 214       3.869 -19.845 -43.870  1.00  0.340          O  
ATOM   3360  CB  TRP A 214       1.079 -21.039 -45.156  1.00  0.490          C  
ATOM   3361  CG  TRP A 214       0.496 -20.082 -44.110  1.00  0.490          C  
ATOM   3362  CD1 TRP A 214      -0.190 -18.936 -44.380  1.00  0.490          C  
ATOM   3363  CD2 TRP A 214       0.532 -20.185 -42.661  1.00  0.490          C  
ATOM   3364  NE1 TRP A 214      -0.600 -18.339 -43.217  1.00  0.490          N  
ATOM   3365  CE2 TRP A 214      -0.162 -19.088 -42.157  1.00  0.490          C  
ATOM   3366  CE3 TRP A 214       1.082 -21.102 -41.776  1.00  0.490          C  
ATOM   3367  CZ2 TRP A 214      -0.317 -18.888 -40.801  1.00  0.490          C  
ATOM   3368  CZ3 TRP A 214       0.939 -20.905 -40.416  1.00  0.490          C  
ATOM   3369  CH2 TRP A 214       0.255 -19.825 -39.939  1.00  0.490          C  
ATOM   3370  H   TRP A 214       2.259 -22.239 -47.094  1.00  0.410          H  
ATOM   3371  HA  TRP A 214       2.484 -19.680 -45.953  1.00  0.420          H  
ATOM   3372 1HB  TRP A 214       0.454 -21.027 -46.024  1.00  0.580          H  
ATOM   3373 2HB  TRP A 214       1.056 -22.054 -44.759  1.00  0.580          H  
ATOM   3374  HD1 TRP A 214      -0.394 -18.552 -45.379  1.00  0.580          H  
ATOM   3375  HE1 TRP A 214      -1.139 -17.433 -43.178  1.00  0.580          H  
ATOM   3376  HE3 TRP A 214       1.610 -21.940 -42.150  1.00  0.580          H  
ATOM   3377  HZ2 TRP A 214      -0.855 -18.034 -40.401  1.00  0.580          H  
ATOM   3378  HZ3 TRP A 214       1.382 -21.634 -39.740  1.00  0.580          H  
ATOM   3379  HH2 TRP A 214       0.154 -19.690 -38.863  1.00  0.580          H  
ATOM   3380  N   ILE A 215       3.816 -22.076 -44.104  1.00  0.330          N  
ATOM   3381  CA  ILE A 215       4.748 -22.218 -43.005  1.00  0.300          C  
ATOM   3382  C   ILE A 215       6.114 -21.624 -43.367  1.00  0.300          C  
ATOM   3383  O   ILE A 215       6.707 -20.943 -42.526  1.00  0.300          O  
ATOM   3384  CB  ILE A 215       4.835 -23.658 -42.491  1.00  0.430          C  
ATOM   3385  CG1 ILE A 215       3.447 -23.975 -41.861  1.00  0.430          C  
ATOM   3386  CG2 ILE A 215       5.986 -23.780 -41.435  1.00  0.430          C  
ATOM   3387  CD1 ILE A 215       3.188 -25.358 -41.495  1.00  0.430          C  
ATOM   3388  H   ILE A 215       3.418 -22.891 -44.588  1.00  0.400          H  
ATOM   3389  HA  ILE A 215       4.362 -21.636 -42.173  1.00  0.360          H  
ATOM   3390  HB  ILE A 215       5.006 -24.345 -43.328  1.00  0.520          H  
ATOM   3391 1HG1 ILE A 215       3.314 -23.354 -40.978  1.00  0.520          H  
ATOM   3392 2HG1 ILE A 215       2.693 -23.720 -42.595  1.00  0.520          H  
ATOM   3393 1HG2 ILE A 215       6.041 -24.790 -41.050  1.00  0.520          H  
ATOM   3394 2HG2 ILE A 215       6.935 -23.530 -41.897  1.00  0.520          H  
ATOM   3395 3HG2 ILE A 215       5.797 -23.092 -40.614  1.00  0.520          H  
ATOM   3396 1HD1 ILE A 215       2.184 -25.425 -41.091  1.00  0.520          H  
ATOM   3397 2HD1 ILE A 215       3.282 -26.003 -42.372  1.00  0.520          H  
ATOM   3398 3HD1 ILE A 215       3.877 -25.642 -40.758  1.00  0.520          H  
ATOM   3399  N   ASP A 216       6.634 -21.887 -44.580  1.00  0.310          N  
ATOM   3400  CA  ASP A 216       7.930 -21.327 -44.965  1.00  0.340          C  
ATOM   3401  C   ASP A 216       7.936 -19.796 -44.895  1.00  0.370          C  
ATOM   3402  O   ASP A 216       8.877 -19.206 -44.358  1.00  0.370          O  
ATOM   3403  CB  ASP A 216       8.279 -21.690 -46.421  1.00  0.460          C  
ATOM   3404  CG  ASP A 216       8.663 -23.159 -46.694  1.00  0.460          C  
ATOM   3405  OD1 ASP A 216       8.964 -23.890 -45.778  1.00  0.460          O  
ATOM   3406  OD2 ASP A 216       8.640 -23.543 -47.839  1.00  0.460          O  
ATOM   3407  H   ASP A 216       6.129 -22.491 -45.236  1.00  0.370          H  
ATOM   3408  HA  ASP A 216       8.690 -21.714 -44.289  1.00  0.410          H  
ATOM   3409 1HB  ASP A 216       7.422 -21.456 -47.039  1.00  0.560          H  
ATOM   3410 2HB  ASP A 216       9.085 -21.051 -46.755  1.00  0.560          H  
ATOM   3411  N   ILE A 217       6.866 -19.146 -45.376  1.00  0.390          N  
ATOM   3412  CA  ILE A 217       6.820 -17.688 -45.360  1.00  0.380          C  
ATOM   3413  C   ILE A 217       6.627 -17.183 -43.942  1.00  0.370          C  
ATOM   3414  O   ILE A 217       7.197 -16.154 -43.586  1.00  0.390          O  
ATOM   3415  CB  ILE A 217       5.745 -17.094 -46.332  1.00  0.540          C  
ATOM   3416  CG1 ILE A 217       5.950 -15.536 -46.556  1.00  0.540          C  
ATOM   3417  CG2 ILE A 217       4.328 -17.346 -45.850  1.00  0.540          C  
ATOM   3418  CD1 ILE A 217       7.202 -15.135 -47.279  1.00  0.540          C  
ATOM   3419  H   ILE A 217       6.111 -19.682 -45.804  1.00  0.470          H  
ATOM   3420  HA  ILE A 217       7.784 -17.339 -45.698  1.00  0.460          H  
ATOM   3421  HB  ILE A 217       5.860 -17.587 -47.301  1.00  0.640          H  
ATOM   3422 1HG1 ILE A 217       5.135 -15.162 -47.130  1.00  0.640          H  
ATOM   3423 2HG1 ILE A 217       5.949 -15.033 -45.586  1.00  0.640          H  
ATOM   3424 1HG2 ILE A 217       3.618 -16.984 -46.563  1.00  0.640          H  
ATOM   3425 2HG2 ILE A 217       4.220 -18.384 -45.752  1.00  0.640          H  
ATOM   3426 3HG2 ILE A 217       4.138 -16.866 -44.896  1.00  0.640          H  
ATOM   3427 1HD1 ILE A 217       7.205 -14.054 -47.380  1.00  0.640          H  
ATOM   3428 2HD1 ILE A 217       8.082 -15.444 -46.733  1.00  0.640          H  
ATOM   3429 3HD1 ILE A 217       7.217 -15.584 -48.262  1.00  0.640          H  
ATOM   3430  N   TRP A 218       5.826 -17.881 -43.122  1.00  0.330          N  
ATOM   3431  CA  TRP A 218       5.626 -17.469 -41.749  1.00  0.310          C  
ATOM   3432  C   TRP A 218       6.990 -17.382 -41.073  1.00  0.320          C  
ATOM   3433  O   TRP A 218       7.312 -16.377 -40.438  1.00  0.330          O  
ATOM   3434  CB  TRP A 218       4.751 -18.445 -40.977  1.00  0.440          C  
ATOM   3435  CG  TRP A 218       4.448 -17.917 -39.651  1.00  0.440          C  
ATOM   3436  CD1 TRP A 218       5.219 -17.982 -38.544  1.00  0.440          C  
ATOM   3437  CD2 TRP A 218       3.261 -17.207 -39.268  1.00  0.440          C  
ATOM   3438  NE1 TRP A 218       4.596 -17.355 -37.506  1.00  0.440          N  
ATOM   3439  CE2 TRP A 218       3.401 -16.877 -37.928  1.00  0.440          C  
ATOM   3440  CE3 TRP A 218       2.115 -16.827 -39.943  1.00  0.440          C  
ATOM   3441  CZ2 TRP A 218       2.432 -16.178 -37.241  1.00  0.440          C  
ATOM   3442  CZ3 TRP A 218       1.137 -16.138 -39.249  1.00  0.440          C  
ATOM   3443  CH2 TRP A 218       1.291 -15.820 -37.937  1.00  0.440          C  
ATOM   3444  H   TRP A 218       5.314 -18.699 -43.463  1.00  0.400          H  
ATOM   3445  HA  TRP A 218       5.158 -16.487 -41.733  1.00  0.370          H  
ATOM   3446 1HB  TRP A 218       3.820 -18.622 -41.519  1.00  0.530          H  
ATOM   3447 2HB  TRP A 218       5.259 -19.403 -40.870  1.00  0.530          H  
ATOM   3448  HD1 TRP A 218       6.208 -18.447 -38.482  1.00  0.530          H  
ATOM   3449  HE1 TRP A 218       4.991 -17.246 -36.570  1.00  0.530          H  
ATOM   3450  HE3 TRP A 218       1.980 -17.070 -40.998  1.00  0.530          H  
ATOM   3451  HZ2 TRP A 218       2.545 -15.917 -36.187  1.00  0.530          H  
ATOM   3452  HZ3 TRP A 218       0.237 -15.851 -39.782  1.00  0.530          H  
ATOM   3453  HH2 TRP A 218       0.501 -15.273 -37.426  1.00  0.530          H  
ATOM   3454  N   ILE A 219       7.779 -18.447 -41.212  1.00  0.320          N  
ATOM   3455  CA  ILE A 219       9.108 -18.524 -40.640  1.00  0.330          C  
ATOM   3456  C   ILE A 219      10.049 -17.446 -41.139  1.00  0.350          C  
ATOM   3457  O   ILE A 219      10.785 -16.844 -40.349  1.00  0.350          O  
ATOM   3458  CB  ILE A 219       9.687 -19.907 -40.963  1.00  0.460          C  
ATOM   3459  CG1 ILE A 219       8.917 -21.011 -40.157  1.00  0.460          C  
ATOM   3460  CG2 ILE A 219      11.131 -19.909 -40.725  1.00  0.460          C  
ATOM   3461  CD1 ILE A 219       9.150 -21.007 -38.634  1.00  0.460          C  
ATOM   3462  H   ILE A 219       7.426 -19.248 -41.751  1.00  0.380          H  
ATOM   3463  HA  ILE A 219       9.016 -18.397 -39.568  1.00  0.400          H  
ATOM   3464  HB  ILE A 219       9.512 -20.128 -42.016  1.00  0.550          H  
ATOM   3465 1HG1 ILE A 219       7.853 -20.864 -40.311  1.00  0.550          H  
ATOM   3466 2HG1 ILE A 219       9.170 -21.962 -40.545  1.00  0.550          H  
ATOM   3467 1HG2 ILE A 219      11.544 -20.848 -40.953  1.00  0.550          H  
ATOM   3468 2HG2 ILE A 219      11.655 -19.172 -41.321  1.00  0.550          H  
ATOM   3469 3HG2 ILE A 219      11.240 -19.688 -39.719  1.00  0.550          H  
ATOM   3470 1HD1 ILE A 219       8.578 -21.780 -38.202  1.00  0.550          H  
ATOM   3471 2HD1 ILE A 219      10.193 -21.192 -38.410  1.00  0.550          H  
ATOM   3472 3HD1 ILE A 219       8.851 -20.063 -38.184  1.00  0.550          H  
ATOM   3473  N   LEU A 220      10.055 -17.210 -42.437  1.00  0.360          N  
ATOM   3474  CA  LEU A 220      10.908 -16.181 -42.981  1.00  0.410          C  
ATOM   3475  C   LEU A 220      10.478 -14.805 -42.449  1.00  0.440          C  
ATOM   3476  O   LEU A 220      11.339 -13.984 -42.117  1.00  0.480          O  
ATOM   3477  CB  LEU A 220      10.873 -16.314 -44.501  1.00  0.550          C  
ATOM   3478  CG  LEU A 220      11.566 -17.621 -45.053  1.00  0.550          C  
ATOM   3479  CD1 LEU A 220      11.170 -17.839 -46.523  1.00  0.550          C  
ATOM   3480  CD2 LEU A 220      13.118 -17.492 -44.916  1.00  0.550          C  
ATOM   3481  H   LEU A 220       9.473 -17.773 -43.067  1.00  0.430          H  
ATOM   3482  HA  LEU A 220      11.917 -16.357 -42.631  1.00  0.490          H  
ATOM   3483 1HB  LEU A 220       9.837 -16.301 -44.831  1.00  0.660          H  
ATOM   3484 2HB  LEU A 220      11.393 -15.466 -44.933  1.00  0.660          H  
ATOM   3485  HG  LEU A 220      11.235 -18.482 -44.483  1.00  0.660          H  
ATOM   3486 1HD1 LEU A 220      11.648 -18.746 -46.890  1.00  0.660          H  
ATOM   3487 2HD1 LEU A 220      10.090 -17.947 -46.592  1.00  0.660          H  
ATOM   3488 3HD1 LEU A 220      11.469 -17.024 -47.112  1.00  0.660          H  
ATOM   3489 1HD2 LEU A 220      13.589 -18.389 -45.301  1.00  0.660          H  
ATOM   3490 2HD2 LEU A 220      13.463 -16.638 -45.476  1.00  0.660          H  
ATOM   3491 3HD2 LEU A 220      13.404 -17.370 -43.880  1.00  0.660          H  
ATOM   3492  N   GLN A 221       9.165 -14.560 -42.314  1.00  0.430          N  
ATOM   3493  CA  GLN A 221       8.722 -13.300 -41.737  1.00  0.490          C  
ATOM   3494  C   GLN A 221       9.094 -13.228 -40.250  1.00  0.470          C  
ATOM   3495  O   GLN A 221       9.492 -12.164 -39.772  1.00  0.520          O  
ATOM   3496  CB  GLN A 221       7.227 -13.081 -41.937  1.00  0.660          C  
ATOM   3497  CG  GLN A 221       6.674 -11.720 -41.418  1.00  0.660          C  
ATOM   3498  CD  GLN A 221       7.214 -10.458 -42.076  1.00  0.660          C  
ATOM   3499  OE1 GLN A 221       8.201 -10.434 -42.810  1.00  0.660          O  
ATOM   3500  NE2 GLN A 221       6.491  -9.381 -41.841  1.00  0.660          N  
ATOM   3501  H   GLN A 221       8.476 -15.234 -42.656  1.00  0.520          H  
ATOM   3502  HA  GLN A 221       9.251 -12.509 -42.253  1.00  0.590          H  
ATOM   3503 1HB  GLN A 221       6.995 -13.165 -42.998  1.00  0.790          H  
ATOM   3504 2HB  GLN A 221       6.680 -13.881 -41.427  1.00  0.790          H  
ATOM   3505 1HG  GLN A 221       5.618 -11.709 -41.588  1.00  0.790          H  
ATOM   3506 2HG  GLN A 221       6.871 -11.649 -40.348  1.00  0.790          H  
ATOM   3507 1HE2 GLN A 221       6.726  -8.483 -42.273  1.00  0.790          H  
ATOM   3508 2HE2 GLN A 221       5.674  -9.452 -41.283  1.00  0.790          H  
ATOM   3509  N   ASP A 222       9.025 -14.354 -39.506  1.00  0.420          N  
ATOM   3510  CA  ASP A 222       9.463 -14.299 -38.115  1.00  0.440          C  
ATOM   3511  C   ASP A 222      10.892 -13.812 -38.073  1.00  0.470          C  
ATOM   3512  O   ASP A 222      11.218 -12.941 -37.272  1.00  0.500          O  
ATOM   3513  CB  ASP A 222       9.470 -15.667 -37.400  1.00  0.610          C  
ATOM   3514  CG  ASP A 222       8.147 -16.260 -36.925  1.00  0.610          C  
ATOM   3515  OD1 ASP A 222       7.168 -15.554 -36.807  1.00  0.610          O  
ATOM   3516  OD2 ASP A 222       8.160 -17.451 -36.650  1.00  0.610          O  
ATOM   3517  H   ASP A 222       8.619 -15.209 -39.893  1.00  0.500          H  
ATOM   3518  HA  ASP A 222       8.831 -13.602 -37.568  1.00  0.530          H  
ATOM   3519 1HB  ASP A 222       9.941 -16.400 -38.051  1.00  0.730          H  
ATOM   3520 2HB  ASP A 222      10.111 -15.581 -36.529  1.00  0.730          H  
ATOM   3521  N   ALA A 223      11.749 -14.330 -38.965  1.00  0.510          N  
ATOM   3522  CA  ALA A 223      13.138 -13.883 -38.991  1.00  0.560          C  
ATOM   3523  C   ALA A 223      13.217 -12.395 -39.272  1.00  0.550          C  
ATOM   3524  O   ALA A 223      13.902 -11.643 -38.581  1.00  0.580          O  
ATOM   3525  CB  ALA A 223      13.905 -14.610 -40.073  1.00  0.760          C  
ATOM   3526  H   ALA A 223      11.427 -15.086 -39.583  1.00  0.610          H  
ATOM   3527  HA  ALA A 223      13.580 -14.083 -38.019  1.00  0.670          H  
ATOM   3528 1HB  ALA A 223      14.926 -14.274 -40.078  1.00  0.920          H  
ATOM   3529 2HB  ALA A 223      13.866 -15.648 -39.900  1.00  0.920          H  
ATOM   3530 3HB  ALA A 223      13.464 -14.401 -41.028  1.00  0.920          H  
ATOM   3531  N   ALA A 224      12.412 -11.930 -40.226  1.00  0.550          N  
ATOM   3532  CA  ALA A 224      12.396 -10.518 -40.591  1.00  0.570          C  
ATOM   3533  C   ALA A 224      12.033  -9.624 -39.401  1.00  0.560          C  
ATOM   3534  O   ALA A 224      12.523  -8.496 -39.288  1.00  0.610          O  
ATOM   3535  CB  ALA A 224      11.408 -10.287 -41.713  1.00  0.790          C  
ATOM   3536  H   ALA A 224      11.857 -12.595 -40.774  1.00  0.660          H  
ATOM   3537  HA  ALA A 224      13.397 -10.244 -40.930  1.00  0.680          H  
ATOM   3538 1HB  ALA A 224      11.420  -9.261 -41.970  1.00  0.950          H  
ATOM   3539 2HB  ALA A 224      11.678 -10.897 -42.577  1.00  0.950          H  
ATOM   3540 3HB  ALA A 224      10.418 -10.551 -41.380  1.00  0.950          H  
ATOM   3541  N   ARG A 225      11.153 -10.106 -38.523  1.00  0.540          N  
ATOM   3542  CA  ARG A 225      10.734  -9.330 -37.363  1.00  0.550          C  
ATOM   3543  C   ARG A 225      11.671  -9.473 -36.146  1.00  0.540          C  
ATOM   3544  O   ARG A 225      11.922  -8.491 -35.443  1.00  0.620          O  
ATOM   3545  CB  ARG A 225       9.334  -9.745 -36.926  1.00  0.770          C  
ATOM   3546  CG  ARG A 225       8.161  -9.435 -37.892  1.00  0.770          C  
ATOM   3547  CD  ARG A 225       7.866  -7.970 -38.035  1.00  0.770          C  
ATOM   3548  NE  ARG A 225       6.602  -7.760 -38.757  1.00  0.770          N  
ATOM   3549  CZ  ARG A 225       6.097  -6.569 -39.186  1.00  0.770          C  
ATOM   3550  NH1 ARG A 225       6.708  -5.427 -38.998  1.00  0.770          N  
ATOM   3551  NH2 ARG A 225       4.950  -6.525 -39.811  1.00  0.770          N  
ATOM   3552  H   ARG A 225      10.737 -11.028 -38.700  1.00  0.650          H  
ATOM   3553  HA  ARG A 225      10.715  -8.283 -37.652  1.00  0.660          H  
ATOM   3554 1HB  ARG A 225       9.332 -10.827 -36.772  1.00  0.920          H  
ATOM   3555 2HB  ARG A 225       9.107  -9.284 -35.967  1.00  0.920          H  
ATOM   3556 1HG  ARG A 225       8.414  -9.820 -38.884  1.00  0.920          H  
ATOM   3557 2HG  ARG A 225       7.260  -9.932 -37.536  1.00  0.920          H  
ATOM   3558 1HD  ARG A 225       7.787  -7.508 -37.051  1.00  0.920          H  
ATOM   3559 2HD  ARG A 225       8.666  -7.498 -38.605  1.00  0.920          H  
ATOM   3560  HE  ARG A 225       6.043  -8.585 -38.930  1.00  0.920          H  
ATOM   3561 1HH1 ARG A 225       7.589  -5.378 -38.518  1.00  0.920          H  
ATOM   3562 2HH1 ARG A 225       6.237  -4.572 -39.363  1.00  0.920          H  
ATOM   3563 1HH2 ARG A 225       4.420  -7.363 -39.983  1.00  0.920          H  
ATOM   3564 2HH2 ARG A 225       4.604  -5.596 -40.124  1.00  0.920          H  
ATOM   3565  N   GLU A 226      12.150 -10.695 -35.881  1.00  0.470          N  
ATOM   3566  CA  GLU A 226      12.981 -11.028 -34.715  1.00  0.500          C  
ATOM   3567  C   GLU A 226      14.482 -10.759 -34.838  1.00  0.470          C  
ATOM   3568  O   GLU A 226      15.143 -10.462 -33.841  1.00  0.500          O  
ATOM   3569  CB  GLU A 226      12.840 -12.525 -34.381  1.00  0.690          C  
ATOM   3570  CG  GLU A 226      11.477 -12.978 -33.876  1.00  0.690          C  
ATOM   3571  CD  GLU A 226      11.129 -12.428 -32.517  1.00  0.690          C  
ATOM   3572  OE1 GLU A 226      11.940 -12.544 -31.630  1.00  0.690          O  
ATOM   3573  OE2 GLU A 226      10.053 -11.900 -32.363  1.00  0.690          O  
ATOM   3574  H   GLU A 226      11.891 -11.456 -36.504  1.00  0.560          H  
ATOM   3575  HA  GLU A 226      12.608 -10.445 -33.873  1.00  0.600          H  
ATOM   3576 1HB  GLU A 226      13.061 -13.109 -35.279  1.00  0.830          H  
ATOM   3577 2HB  GLU A 226      13.581 -12.799 -33.631  1.00  0.830          H  
ATOM   3578 1HG  GLU A 226      10.716 -12.665 -34.593  1.00  0.830          H  
ATOM   3579 2HG  GLU A 226      11.471 -14.068 -33.835  1.00  0.830          H  
ATOM   3580  N   PHE A 227      15.047 -10.925 -36.029  1.00  0.500          N  
ATOM   3581  CA  PHE A 227      16.485 -10.814 -36.188  1.00  0.570          C  
ATOM   3582  C   PHE A 227      16.906  -9.329 -36.135  1.00  0.650          C  
ATOM   3583  O   PHE A 227      16.171  -8.467 -36.611  1.00  0.730          O  
ATOM   3584  CB  PHE A 227      16.914 -11.472 -37.511  1.00  0.770          C  
ATOM   3585  CG  PHE A 227      16.825 -13.034 -37.580  1.00  0.770          C  
ATOM   3586  CD1 PHE A 227      16.229 -13.824 -36.571  1.00  0.770          C  
ATOM   3587  CD2 PHE A 227      17.351 -13.704 -38.686  1.00  0.770          C  
ATOM   3588  CE1 PHE A 227      16.184 -15.206 -36.683  1.00  0.770          C  
ATOM   3589  CE2 PHE A 227      17.301 -15.092 -38.789  1.00  0.770          C  
ATOM   3590  CZ  PHE A 227      16.719 -15.841 -37.788  1.00  0.770          C  
ATOM   3591  H   PHE A 227      14.482 -11.162 -36.848  1.00  0.600          H  
ATOM   3592  HA  PHE A 227      16.932 -11.377 -35.385  1.00  0.680          H  
ATOM   3593 1HB  PHE A 227      16.285 -11.078 -38.304  1.00  0.920          H  
ATOM   3594 2HB  PHE A 227      17.938 -11.186 -37.737  1.00  0.920          H  
ATOM   3595  HD1 PHE A 227      15.801 -13.364 -35.688  1.00  0.920          H  
ATOM   3596  HD2 PHE A 227      17.813 -13.123 -39.481  1.00  0.920          H  
ATOM   3597  HE1 PHE A 227      15.727 -15.797 -35.889  1.00  0.920          H  
ATOM   3598  HE2 PHE A 227      17.723 -15.589 -39.663  1.00  0.920          H  
ATOM   3599  HZ  PHE A 227      16.679 -16.928 -37.865  1.00  0.920          H  
ATOM   3600  N   PRO A 228      18.100  -8.998 -35.599  1.00  0.670          N  
ATOM   3601  CA  PRO A 228      18.660  -7.653 -35.528  1.00  0.690          C  
ATOM   3602  C   PRO A 228      18.754  -6.974 -36.888  1.00  0.670          C  
ATOM   3603  O   PRO A 228      19.080  -7.602 -37.889  1.00  0.680          O  
ATOM   3604  CB  PRO A 228      20.070  -7.912 -34.972  1.00  1.030          C  
ATOM   3605  CG  PRO A 228      19.946  -9.187 -34.185  1.00  1.030          C  
ATOM   3606  CD  PRO A 228      18.946 -10.027 -34.944  1.00  1.030          C  
ATOM   3607  HA  PRO A 228      18.058  -7.050 -34.830  1.00  0.830          H  
ATOM   3608 1HB  PRO A 228      20.795  -7.996 -35.799  1.00  1.240          H  
ATOM   3609 2HB  PRO A 228      20.394  -7.062 -34.352  1.00  1.240          H  
ATOM   3610 1HG  PRO A 228      20.932  -9.674 -34.102  1.00  1.240          H  
ATOM   3611 2HG  PRO A 228      19.614  -8.968 -33.159  1.00  1.240          H  
ATOM   3612 1HD  PRO A 228      19.427 -10.671 -35.683  1.00  1.240          H  
ATOM   3613 2HD  PRO A 228      18.399 -10.584 -34.174  1.00  1.240          H  
ATOM   3614  N   GLY A 229      18.532  -5.659 -36.919  1.00  0.660          N  
ATOM   3615  CA  GLY A 229      18.616  -4.887 -38.168  1.00  0.680          C  
ATOM   3616  C   GLY A 229      20.015  -4.880 -38.798  1.00  0.690          C  
ATOM   3617  O   GLY A 229      20.186  -4.526 -39.968  1.00  0.740          O  
ATOM   3618  H   GLY A 229      18.265  -5.182 -36.068  1.00  0.790          H  
ATOM   3619 1HA  GLY A 229      17.902  -5.296 -38.884  1.00  0.820          H  
ATOM   3620 2HA  GLY A 229      18.307  -3.861 -37.972  1.00  0.820          H  
ATOM   3621  N   ASP A 230      21.014  -5.282 -38.019  1.00  0.660          N  
ATOM   3622  CA  ASP A 230      22.387  -5.347 -38.485  1.00  0.700          C  
ATOM   3623  C   ASP A 230      22.763  -6.745 -38.979  1.00  0.730          C  
ATOM   3624  O   ASP A 230      23.911  -6.978 -39.368  1.00  0.800          O  
ATOM   3625  CB  ASP A 230      23.330  -4.951 -37.350  1.00  0.960          C  
ATOM   3626  CG  ASP A 230      23.178  -3.495 -36.909  1.00  0.960          C  
ATOM   3627  OD1 ASP A 230      22.943  -2.638 -37.729  1.00  0.960          O  
ATOM   3628  OD2 ASP A 230      23.275  -3.266 -35.728  1.00  0.960          O  
ATOM   3629  H   ASP A 230      20.799  -5.545 -37.070  1.00  0.790          H  
ATOM   3630  HA  ASP A 230      22.508  -4.646 -39.311  1.00  0.840          H  
ATOM   3631 1HB  ASP A 230      23.150  -5.599 -36.493  1.00  1.160          H  
ATOM   3632 2HB  ASP A 230      24.360  -5.110 -37.668  1.00  1.160          H  
ATOM   3633  N   SER A 231      21.818  -7.681 -38.951  1.00  0.680          N  
ATOM   3634  CA  SER A 231      22.091  -9.042 -39.376  1.00  0.720          C  
ATOM   3635  C   SER A 231      21.705  -9.299 -40.820  1.00  0.700          C  
ATOM   3636  O   SER A 231      20.542  -9.162 -41.225  1.00  0.670          O  
ATOM   3637  CB  SER A 231      21.418 -10.038 -38.450  1.00  0.990          C  
ATOM   3638  OG  SER A 231      22.030 -10.034 -37.184  1.00  0.990          O  
ATOM   3639  H   SER A 231      20.873  -7.458 -38.634  1.00  0.820          H  
ATOM   3640  HA  SER A 231      23.165  -9.209 -39.291  1.00  0.860          H  
ATOM   3641 1HB  SER A 231      20.362  -9.788 -38.346  1.00  1.190          H  
ATOM   3642 2HB  SER A 231      21.476 -11.030 -38.887  1.00  1.190          H  
ATOM   3643  HG  SER A 231      21.565 -10.687 -36.664  1.00  1.190          H  
ATOM   3644  N   TRP A 232      22.669  -9.793 -41.594  1.00  0.750          N  
ATOM   3645  CA  TRP A 232      22.420 -10.066 -42.998  1.00  0.760          C  
ATOM   3646  C   TRP A 232      21.303 -11.068 -43.160  1.00  0.670          C  
ATOM   3647  O   TRP A 232      20.519 -10.954 -44.098  1.00  0.630          O  
ATOM   3648  CB  TRP A 232      23.667 -10.599 -43.697  1.00  1.060          C  
ATOM   3649  CG  TRP A 232      24.701  -9.561 -43.944  1.00  1.060          C  
ATOM   3650  CD1 TRP A 232      25.940  -9.475 -43.381  1.00  1.060          C  
ATOM   3651  CD2 TRP A 232      24.585  -8.430 -44.834  1.00  1.060          C  
ATOM   3652  NE1 TRP A 232      26.601  -8.375 -43.864  1.00  1.060          N  
ATOM   3653  CE2 TRP A 232      25.786  -7.723 -44.752  1.00  1.060          C  
ATOM   3654  CE3 TRP A 232      23.570  -7.967 -45.686  1.00  1.060          C  
ATOM   3655  CZ2 TRP A 232      26.008  -6.575 -45.486  1.00  1.060          C  
ATOM   3656  CZ3 TRP A 232      23.793  -6.815 -46.418  1.00  1.060          C  
ATOM   3657  CH2 TRP A 232      24.982  -6.136 -46.321  1.00  1.060          C  
ATOM   3658  H   TRP A 232      23.593  -9.928 -41.203  1.00  0.900          H  
ATOM   3659  HA  TRP A 232      22.122  -9.135 -43.475  1.00  0.910          H  
ATOM   3660 1HB  TRP A 232      24.110 -11.393 -43.092  1.00  1.270          H  
ATOM   3661 2HB  TRP A 232      23.386 -11.037 -44.654  1.00  1.270          H  
ATOM   3662  HD1 TRP A 232      26.349 -10.178 -42.656  1.00  1.270          H  
ATOM   3663  HE1 TRP A 232      27.537  -8.088 -43.607  1.00  1.270          H  
ATOM   3664  HE3 TRP A 232      22.625  -8.501 -45.770  1.00  1.270          H  
ATOM   3665  HZ2 TRP A 232      26.945  -6.021 -45.424  1.00  1.270          H  
ATOM   3666  HZ3 TRP A 232      23.003  -6.460 -47.077  1.00  1.270          H  
ATOM   3667  HH2 TRP A 232      25.126  -5.234 -46.913  1.00  1.270          H  
ATOM   3668  N   GLU A 233      21.180 -12.006 -42.220  1.00  0.650          N  
ATOM   3669  CA  GLU A 233      20.140 -13.014 -42.277  1.00  0.590          C  
ATOM   3670  C   GLU A 233      18.737 -12.391 -42.272  1.00  0.550          C  
ATOM   3671  O   GLU A 233      17.810 -12.965 -42.857  1.00  0.550          O  
ATOM   3672  CB  GLU A 233      20.306 -13.985 -41.111  1.00  0.850          C  
ATOM   3673  CG  GLU A 233      21.617 -14.772 -41.157  1.00  0.850          C  
ATOM   3674  CD  GLU A 233      22.790 -14.046 -40.544  1.00  0.850          C  
ATOM   3675  OE1 GLU A 233      22.620 -12.914 -40.139  1.00  0.850          O  
ATOM   3676  OE2 GLU A 233      23.845 -14.613 -40.475  1.00  0.850          O  
ATOM   3677  H   GLU A 233      21.871 -12.063 -41.465  1.00  0.780          H  
ATOM   3678  HA  GLU A 233      20.261 -13.572 -43.205  1.00  0.710          H  
ATOM   3679 1HB  GLU A 233      20.262 -13.440 -40.172  1.00  1.020          H  
ATOM   3680 2HB  GLU A 233      19.490 -14.702 -41.116  1.00  1.020          H  
ATOM   3681 1HG  GLU A 233      21.485 -15.722 -40.649  1.00  1.020          H  
ATOM   3682 2HG  GLU A 233      21.849 -14.973 -42.197  1.00  1.020          H  
ATOM   3683  N   SER A 234      18.565 -11.245 -41.585  1.00  0.540          N  
ATOM   3684  CA  SER A 234      17.281 -10.559 -41.536  1.00  0.490          C  
ATOM   3685  C   SER A 234      16.983 -10.051 -42.928  1.00  0.530          C  
ATOM   3686  O   SER A 234      15.887 -10.239 -43.462  1.00  0.530          O  
ATOM   3687  CB  SER A 234      17.310  -9.377 -40.591  1.00  0.710          C  
ATOM   3688  OG  SER A 234      16.059  -8.769 -40.551  1.00  0.710          O  
ATOM   3689  H   SER A 234      19.350 -10.798 -41.112  1.00  0.650          H  
ATOM   3690  HA  SER A 234      16.503 -11.260 -41.232  1.00  0.590          H  
ATOM   3691 1HB  SER A 234      17.610  -9.681 -39.603  1.00  0.850          H  
ATOM   3692 2HB  SER A 234      18.048  -8.653 -40.935  1.00  0.850          H  
ATOM   3693  HG  SER A 234      16.132  -8.038 -39.932  1.00  0.850          H  
ATOM   3694  N   HIS A 235      18.002  -9.436 -43.526  1.00  0.540          N  
ATOM   3695  CA  HIS A 235      17.881  -8.845 -44.848  1.00  0.560          C  
ATOM   3696  C   HIS A 235      17.644  -9.919 -45.898  1.00  0.590          C  
ATOM   3697  O   HIS A 235      16.857  -9.717 -46.826  1.00  0.640          O  
ATOM   3698  CB  HIS A 235      19.109  -7.979 -45.124  1.00  0.780          C  
ATOM   3699  CG  HIS A 235      19.090  -6.772 -44.221  1.00  0.780          C  
ATOM   3700  ND1 HIS A 235      18.214  -5.718 -44.404  1.00  0.780          N  
ATOM   3701  CD2 HIS A 235      19.788  -6.489 -43.092  1.00  0.780          C  
ATOM   3702  CE1 HIS A 235      18.380  -4.838 -43.426  1.00  0.780          C  
ATOM   3703  NE2 HIS A 235      19.321  -5.288 -42.616  1.00  0.780          N  
ATOM   3704  H   HIS A 235      18.866  -9.323 -42.982  1.00  0.650          H  
ATOM   3705  HA  HIS A 235      17.027  -8.191 -44.872  1.00  0.670          H  
ATOM   3706 1HB  HIS A 235      20.019  -8.548 -44.941  1.00  0.930          H  
ATOM   3707 2HB  HIS A 235      19.113  -7.652 -46.163  1.00  0.930          H  
ATOM   3708  HD2 HIS A 235      20.555  -7.103 -42.629  1.00  0.930          H  
ATOM   3709  HE1 HIS A 235      17.823  -3.909 -43.300  1.00  0.930          H  
ATOM   3710  HE2 HIS A 235      19.656  -4.834 -41.744  1.00  0.930          H  
ATOM   3711  N   LYS A 236      18.268 -11.079 -45.727  1.00  0.570          N  
ATOM   3712  CA  LYS A 236      18.069 -12.163 -46.667  1.00  0.570          C  
ATOM   3713  C   LYS A 236      16.626 -12.662 -46.564  1.00  0.550          C  
ATOM   3714  O   LYS A 236      15.991 -12.907 -47.596  1.00  0.560          O  
ATOM   3715  CB  LYS A 236      19.044 -13.300 -46.380  1.00  0.800          C  
ATOM   3716  CG  LYS A 236      20.553 -12.992 -46.637  1.00  0.800          C  
ATOM   3717  CD  LYS A 236      20.909 -12.823 -48.101  1.00  0.800          C  
ATOM   3718  CE  LYS A 236      22.405 -12.604 -48.275  1.00  0.800          C  
ATOM   3719  NZ  LYS A 236      22.798 -12.523 -49.718  1.00  0.800          N  
ATOM   3720  H   LYS A 236      18.927 -11.174 -44.954  1.00  0.680          H  
ATOM   3721  HA  LYS A 236      18.225 -11.790 -47.678  1.00  0.680          H  
ATOM   3722 1HB  LYS A 236      18.946 -13.591 -45.336  1.00  0.960          H  
ATOM   3723 2HB  LYS A 236      18.760 -14.141 -46.962  1.00  0.960          H  
ATOM   3724 1HG  LYS A 236      20.815 -12.074 -46.150  1.00  0.960          H  
ATOM   3725 2HG  LYS A 236      21.157 -13.791 -46.210  1.00  0.960          H  
ATOM   3726 1HD  LYS A 236      20.631 -13.693 -48.648  1.00  0.960          H  
ATOM   3727 2HD  LYS A 236      20.381 -11.966 -48.522  1.00  0.960          H  
ATOM   3728 1HE  LYS A 236      22.684 -11.674 -47.779  1.00  0.960          H  
ATOM   3729 2HE  LYS A 236      22.944 -13.428 -47.807  1.00  0.960          H  
ATOM   3730 1HZ  LYS A 236      23.795 -12.376 -49.787  1.00  0.960          H  
ATOM   3731 2HZ  LYS A 236      22.554 -13.394 -50.182  1.00  0.960          H  
ATOM   3732 3HZ  LYS A 236      22.316 -11.759 -50.168  1.00  0.960          H  
ATOM   3733  N   ALA A 237      16.096 -12.794 -45.327  1.00  0.530          N  
ATOM   3734  CA  ALA A 237      14.712 -13.216 -45.134  1.00  0.500          C  
ATOM   3735  C   ALA A 237      13.760 -12.210 -45.782  1.00  0.510          C  
ATOM   3736  O   ALA A 237      12.791 -12.593 -46.439  1.00  0.520          O  
ATOM   3737  CB  ALA A 237      14.387 -13.352 -43.657  1.00  0.710          C  
ATOM   3738  H   ALA A 237      16.687 -12.644 -44.501  1.00  0.640          H  
ATOM   3739  HA  ALA A 237      14.586 -14.185 -45.603  1.00  0.600          H  
ATOM   3740 1HB  ALA A 237      13.361 -13.687 -43.545  1.00  0.850          H  
ATOM   3741 2HB  ALA A 237      15.063 -14.077 -43.205  1.00  0.850          H  
ATOM   3742 3HB  ALA A 237      14.511 -12.388 -43.163  1.00  0.850          H  
ATOM   3743  N   LEU A 238      14.062 -10.918 -45.650  1.00  0.530          N  
ATOM   3744  CA  LEU A 238      13.231  -9.894 -46.254  1.00  0.560          C  
ATOM   3745  C   LEU A 238      13.217 -10.002 -47.777  1.00  0.580          C  
ATOM   3746  O   LEU A 238      12.149  -9.935 -48.411  1.00  0.590          O  
ATOM   3747  CB  LEU A 238      13.780  -8.508 -45.836  1.00  0.770          C  
ATOM   3748  CG  LEU A 238      13.576  -8.076 -44.379  1.00  0.770          C  
ATOM   3749  CD1 LEU A 238      14.374  -6.806 -44.084  1.00  0.770          C  
ATOM   3750  CD2 LEU A 238      12.159  -7.786 -44.139  1.00  0.770          C  
ATOM   3751  H   LEU A 238      14.859 -10.650 -45.061  1.00  0.640          H  
ATOM   3752  HA  LEU A 238      12.214 -10.029 -45.900  1.00  0.670          H  
ATOM   3753 1HB  LEU A 238      14.847  -8.541 -45.981  1.00  0.930          H  
ATOM   3754 2HB  LEU A 238      13.419  -7.748 -46.475  1.00  0.930          H  
ATOM   3755  HG  LEU A 238      13.906  -8.866 -43.714  1.00  0.930          H  
ATOM   3756 1HD1 LEU A 238      14.218  -6.517 -43.050  1.00  0.930          H  
ATOM   3757 2HD1 LEU A 238      15.417  -6.969 -44.237  1.00  0.930          H  
ATOM   3758 3HD1 LEU A 238      14.041  -6.003 -44.739  1.00  0.930          H  
ATOM   3759 1HD2 LEU A 238      12.079  -7.486 -43.126  1.00  0.930          H  
ATOM   3760 2HD2 LEU A 238      11.844  -6.990 -44.774  1.00  0.930          H  
ATOM   3761 3HD2 LEU A 238      11.541  -8.654 -44.313  1.00  0.930          H  
ATOM   3762  N   GLN A 239      14.389 -10.227 -48.371  1.00  0.610          N  
ATOM   3763  CA  GLN A 239      14.487 -10.339 -49.818  1.00  0.640          C  
ATOM   3764  C   GLN A 239      13.758 -11.562 -50.352  1.00  0.600          C  
ATOM   3765  O   GLN A 239      13.022 -11.456 -51.337  1.00  0.590          O  
ATOM   3766  CB  GLN A 239      15.956 -10.396 -50.234  1.00  0.880          C  
ATOM   3767  CG  GLN A 239      16.712  -9.087 -50.039  1.00  0.880          C  
ATOM   3768  CD  GLN A 239      18.192  -9.243 -50.296  1.00  0.880          C  
ATOM   3769  OE1 GLN A 239      18.673 -10.361 -50.497  1.00  0.880          O  
ATOM   3770  NE2 GLN A 239      18.922  -8.137 -50.288  1.00  0.880          N  
ATOM   3771  H   GLN A 239      15.244 -10.247 -47.802  1.00  0.730          H  
ATOM   3772  HA  GLN A 239      14.036  -9.456 -50.263  1.00  0.770          H  
ATOM   3773 1HB  GLN A 239      16.462 -11.163 -49.645  1.00  1.060          H  
ATOM   3774 2HB  GLN A 239      16.027 -10.685 -51.283  1.00  1.060          H  
ATOM   3775 1HG  GLN A 239      16.321  -8.358 -50.746  1.00  1.060          H  
ATOM   3776 2HG  GLN A 239      16.567  -8.727 -49.030  1.00  1.060          H  
ATOM   3777 1HE2 GLN A 239      19.907  -8.186 -50.452  1.00  1.060          H  
ATOM   3778 2HE2 GLN A 239      18.491  -7.250 -50.120  1.00  1.060          H  
ATOM   3779  N   VAL A 240      13.895 -12.705 -49.672  1.00  0.580          N  
ATOM   3780  CA  VAL A 240      13.234 -13.903 -50.161  1.00  0.560          C  
ATOM   3781  C   VAL A 240      11.730 -13.766 -50.013  1.00  0.540          C  
ATOM   3782  O   VAL A 240      10.990 -14.234 -50.878  1.00  0.550          O  
ATOM   3783  CB  VAL A 240      13.785 -15.163 -49.471  1.00  0.790          C  
ATOM   3784  CG1 VAL A 240      13.364 -15.245 -48.095  1.00  0.790          C  
ATOM   3785  CG2 VAL A 240      13.367 -16.397 -50.207  1.00  0.790          C  
ATOM   3786  H   VAL A 240      14.522 -12.741 -48.861  1.00  0.700          H  
ATOM   3787  HA  VAL A 240      13.463 -14.002 -51.223  1.00  0.670          H  
ATOM   3788  HB  VAL A 240      14.830 -15.085 -49.467  1.00  0.950          H  
ATOM   3789 1HG1 VAL A 240      13.805 -16.118 -47.641  1.00  0.950          H  
ATOM   3790 2HG1 VAL A 240      13.710 -14.385 -47.618  1.00  0.950          H  
ATOM   3791 3HG1 VAL A 240      12.303 -15.303 -48.022  1.00  0.950          H  
ATOM   3792 1HG2 VAL A 240      13.793 -17.280 -49.735  1.00  0.950          H  
ATOM   3793 2HG2 VAL A 240      12.284 -16.474 -50.204  1.00  0.950          H  
ATOM   3794 3HG2 VAL A 240      13.737 -16.324 -51.227  1.00  0.950          H  
ATOM   3795  N   CYS A 241      11.262 -13.125 -48.934  1.00  0.510          N  
ATOM   3796  CA  CYS A 241       9.837 -12.969 -48.756  1.00  0.500          C  
ATOM   3797  C   CYS A 241       9.254 -12.143 -49.890  1.00  0.540          C  
ATOM   3798  O   CYS A 241       8.204 -12.482 -50.434  1.00  0.550          O  
ATOM   3799  CB  CYS A 241       9.540 -12.256 -47.453  1.00  0.700          C  
ATOM   3800  SG  CYS A 241       9.887 -13.189 -45.945  1.00  0.700          S  
ATOM   3801  H   CYS A 241      11.907 -12.785 -48.214  1.00  0.610          H  
ATOM   3802  HA  CYS A 241       9.378 -13.953 -48.754  1.00  0.600          H  
ATOM   3803 1HB  CYS A 241      10.139 -11.352 -47.422  1.00  0.840          H  
ATOM   3804 2HB  CYS A 241       8.504 -11.969 -47.440  1.00  0.840          H  
ATOM   3805  HG  CYS A 241      11.232 -13.121 -46.064  1.00  0.840          H  
ATOM   3806  N   ASN A 242       9.946 -11.071 -50.282  1.00  0.580          N  
ATOM   3807  CA  ASN A 242       9.454 -10.238 -51.372  1.00  0.640          C  
ATOM   3808  C   ASN A 242       9.461 -10.994 -52.701  1.00  0.670          C  
ATOM   3809  O   ASN A 242       8.526 -10.844 -53.496  1.00  0.710          O  
ATOM   3810  CB  ASN A 242      10.219  -8.945 -51.401  1.00  0.870          C  
ATOM   3811  CG  ASN A 242       9.728  -7.908 -52.365  1.00  0.870          C  
ATOM   3812  OD1 ASN A 242       8.523  -7.673 -52.509  1.00  0.870          O  
ATOM   3813  ND2 ASN A 242      10.663  -7.247 -52.997  1.00  0.870          N  
ATOM   3814  H   ASN A 242      10.793 -10.802 -49.768  1.00  0.700          H  
ATOM   3815  HA  ASN A 242       8.418  -9.984 -51.159  1.00  0.770          H  
ATOM   3816 1HB  ASN A 242      10.138  -8.531 -50.412  1.00  1.050          H  
ATOM   3817 2HB  ASN A 242      11.274  -9.152 -51.597  1.00  1.050          H  
ATOM   3818 1HD2 ASN A 242      10.428  -6.513 -53.647  1.00  1.050          H  
ATOM   3819 2HD2 ASN A 242      11.623  -7.463 -52.825  1.00  1.050          H  
ATOM   3820  N   GLU A 243      10.487 -11.831 -52.940  1.00  0.660          N  
ATOM   3821  CA  GLU A 243      10.539 -12.629 -54.166  1.00  0.700          C  
ATOM   3822  C   GLU A 243       9.329 -13.566 -54.226  1.00  0.670          C  
ATOM   3823  O   GLU A 243       8.693 -13.685 -55.278  1.00  0.720          O  
ATOM   3824  CB  GLU A 243      11.845 -13.427 -54.225  1.00  0.960          C  
ATOM   3825  CG  GLU A 243      13.114 -12.597 -54.471  1.00  0.960          C  
ATOM   3826  CD  GLU A 243      14.381 -13.408 -54.278  1.00  0.960          C  
ATOM   3827  OE1 GLU A 243      14.250 -14.540 -53.895  1.00  0.960          O  
ATOM   3828  OE2 GLU A 243      15.455 -12.908 -54.501  1.00  0.960          O  
ATOM   3829  H   GLU A 243      11.272 -11.867 -52.279  1.00  0.790          H  
ATOM   3830  HA  GLU A 243      10.502 -11.972 -55.021  1.00  0.840          H  
ATOM   3831 1HB  GLU A 243      11.980 -13.950 -53.284  1.00  1.160          H  
ATOM   3832 2HB  GLU A 243      11.778 -14.175 -55.011  1.00  1.160          H  
ATOM   3833 1HG  GLU A 243      13.091 -12.237 -55.496  1.00  1.160          H  
ATOM   3834 2HG  GLU A 243      13.119 -11.732 -53.816  1.00  1.160          H  
ATOM   3835  N   ILE A 244       8.968 -14.161 -53.078  1.00  0.610          N  
ATOM   3836  CA  ILE A 244       7.802 -15.039 -52.952  1.00  0.590          C  
ATOM   3837  C   ILE A 244       6.509 -14.290 -53.232  1.00  0.620          C  
ATOM   3838  O   ILE A 244       5.638 -14.779 -53.951  1.00  0.640          O  
ATOM   3839  CB  ILE A 244       7.746 -15.677 -51.532  1.00  0.830          C  
ATOM   3840  CG1 ILE A 244       8.919 -16.695 -51.403  1.00  0.830          C  
ATOM   3841  CG2 ILE A 244       6.343 -16.265 -51.208  1.00  0.830          C  
ATOM   3842  CD1 ILE A 244       9.228 -17.198 -50.004  1.00  0.830          C  
ATOM   3843  H   ILE A 244       9.587 -14.035 -52.267  1.00  0.730          H  
ATOM   3844  HA  ILE A 244       7.899 -15.839 -53.683  1.00  0.710          H  
ATOM   3845  HB  ILE A 244       7.952 -14.904 -50.805  1.00  1.000          H  
ATOM   3846 1HG1 ILE A 244       8.704 -17.556 -52.036  1.00  1.000          H  
ATOM   3847 2HG1 ILE A 244       9.801 -16.216 -51.769  1.00  1.000          H  
ATOM   3848 1HG2 ILE A 244       6.332 -16.671 -50.208  1.00  1.000          H  
ATOM   3849 2HG2 ILE A 244       5.584 -15.490 -51.266  1.00  1.000          H  
ATOM   3850 3HG2 ILE A 244       6.101 -17.027 -51.894  1.00  1.000          H  
ATOM   3851 1HD1 ILE A 244      10.071 -17.870 -50.062  1.00  1.000          H  
ATOM   3852 2HD1 ILE A 244       9.486 -16.355 -49.366  1.00  1.000          H  
ATOM   3853 3HD1 ILE A 244       8.376 -17.722 -49.588  1.00  1.000          H  
ATOM   3854  N   ILE A 245       6.365 -13.120 -52.639  1.00  0.630          N  
ATOM   3855  CA  ILE A 245       5.158 -12.337 -52.793  1.00  0.670          C  
ATOM   3856  C   ILE A 245       4.927 -11.900 -54.224  1.00  0.730          C  
ATOM   3857  O   ILE A 245       3.798 -11.975 -54.712  1.00  0.750          O  
ATOM   3858  CB  ILE A 245       5.221 -11.132 -51.858  1.00  0.920          C  
ATOM   3859  CG1 ILE A 245       5.144 -11.681 -50.450  1.00  0.920          C  
ATOM   3860  CG2 ILE A 245       4.063 -10.136 -52.155  1.00  0.920          C  
ATOM   3861  CD1 ILE A 245       5.506 -10.756 -49.395  1.00  0.920          C  
ATOM   3862  H   ILE A 245       7.112 -12.787 -52.021  1.00  0.760          H  
ATOM   3863  HA  ILE A 245       4.319 -12.955 -52.492  1.00  0.800          H  
ATOM   3864  HB  ILE A 245       6.180 -10.629 -51.975  1.00  1.110          H  
ATOM   3865 1HG1 ILE A 245       4.154 -11.988 -50.283  1.00  1.110          H  
ATOM   3866 2HG1 ILE A 245       5.781 -12.551 -50.370  1.00  1.110          H  
ATOM   3867 1HG2 ILE A 245       4.117  -9.295 -51.476  1.00  1.110          H  
ATOM   3868 2HG2 ILE A 245       4.142  -9.757 -53.177  1.00  1.110          H  
ATOM   3869 3HG2 ILE A 245       3.107 -10.643 -52.033  1.00  1.110          H  
ATOM   3870 1HD1 ILE A 245       5.400 -11.285 -48.455  1.00  1.110          H  
ATOM   3871 2HD1 ILE A 245       6.539 -10.442 -49.526  1.00  1.110          H  
ATOM   3872 3HD1 ILE A 245       4.857  -9.889 -49.408  1.00  1.110          H  
ATOM   3873  N   GLU A 246       5.963 -11.396 -54.890  1.00  0.760          N  
ATOM   3874  CA  GLU A 246       5.792 -10.976 -56.270  1.00  0.830          C  
ATOM   3875  C   GLU A 246       5.626 -12.178 -57.210  1.00  0.820          C  
ATOM   3876  O   GLU A 246       4.871 -12.105 -58.179  1.00  0.860          O  
ATOM   3877  CB  GLU A 246       6.964 -10.105 -56.716  1.00  1.130          C  
ATOM   3878  CG  GLU A 246       7.053  -8.695 -56.049  1.00  1.130          C  
ATOM   3879  CD  GLU A 246       5.900  -7.739 -56.380  1.00  1.130          C  
ATOM   3880  OE1 GLU A 246       5.100  -8.058 -57.214  1.00  1.130          O  
ATOM   3881  OE2 GLU A 246       5.886  -6.640 -55.835  1.00  1.130          O  
ATOM   3882  H   GLU A 246       6.874 -11.304 -54.430  1.00  0.910          H  
ATOM   3883  HA  GLU A 246       4.882 -10.380 -56.333  1.00  1.000          H  
ATOM   3884 1HB  GLU A 246       7.885 -10.636 -56.493  1.00  1.360          H  
ATOM   3885 2HB  GLU A 246       6.923  -9.966 -57.795  1.00  1.360          H  
ATOM   3886 1HG  GLU A 246       7.100  -8.831 -54.965  1.00  1.360          H  
ATOM   3887 2HG  GLU A 246       7.975  -8.227 -56.362  1.00  1.360          H  
ATOM   3888  N   ALA A 247       6.347 -13.284 -56.953  1.00  0.790          N  
ATOM   3889  CA  ALA A 247       6.228 -14.476 -57.780  1.00  0.790          C  
ATOM   3890  C   ALA A 247       4.840 -15.118 -57.699  1.00  0.760          C  
ATOM   3891  O   ALA A 247       4.323 -15.611 -58.704  1.00  0.790          O  
ATOM   3892  CB  ALA A 247       7.273 -15.500 -57.364  1.00  1.110          C  
ATOM   3893  H   ALA A 247       7.014 -13.312 -56.179  1.00  0.950          H  
ATOM   3894  HA  ALA A 247       6.402 -14.183 -58.813  1.00  0.950          H  
ATOM   3895 1HB  ALA A 247       7.201 -16.376 -57.999  1.00  1.330          H  
ATOM   3896 2HB  ALA A 247       8.265 -15.062 -57.452  1.00  1.330          H  
ATOM   3897 3HB  ALA A 247       7.095 -15.788 -56.328  1.00  1.330          H  
ATOM   3898  N   PHE A 248       4.245 -15.123 -56.504  1.00  0.710          N  
ATOM   3899  CA  PHE A 248       2.966 -15.778 -56.275  1.00  0.680          C  
ATOM   3900  C   PHE A 248       1.797 -15.163 -57.034  1.00  0.730          C  
ATOM   3901  O   PHE A 248       1.560 -13.952 -56.995  1.00  0.770          O  
ATOM   3902  CB  PHE A 248       2.635 -15.771 -54.793  1.00  0.960          C  
ATOM   3903  CG  PHE A 248       1.450 -16.618 -54.444  1.00  0.960          C  
ATOM   3904  CD1 PHE A 248       1.587 -17.998 -54.447  1.00  0.960          C  
ATOM   3905  CD2 PHE A 248       0.220 -16.073 -54.107  1.00  0.960          C  
ATOM   3906  CE1 PHE A 248       0.535 -18.796 -54.143  1.00  0.960          C  
ATOM   3907  CE2 PHE A 248      -0.831 -16.896 -53.792  1.00  0.960          C  
ATOM   3908  CZ  PHE A 248      -0.672 -18.246 -53.817  1.00  0.960          C  
ATOM   3909  H   PHE A 248       4.735 -14.732 -55.696  1.00  0.850          H  
ATOM   3910  HA  PHE A 248       3.064 -16.813 -56.589  1.00  0.820          H  
ATOM   3911 1HB  PHE A 248       3.483 -16.102 -54.217  1.00  1.160          H  
ATOM   3912 2HB  PHE A 248       2.435 -14.744 -54.504  1.00  1.160          H  
ATOM   3913  HD1 PHE A 248       2.550 -18.442 -54.708  1.00  1.160          H  
ATOM   3914  HD2 PHE A 248       0.094 -14.986 -54.096  1.00  1.160          H  
ATOM   3915  HE1 PHE A 248       0.647 -19.873 -54.160  1.00  1.160          H  
ATOM   3916  HE2 PHE A 248      -1.798 -16.482 -53.521  1.00  1.160          H  
ATOM   3917  HZ  PHE A 248      -1.511 -18.890 -53.572  1.00  1.160          H  
ATOM   3918  N   GLU A 249       1.007 -16.028 -57.658  1.00  0.730          N  
ATOM   3919  CA  GLU A 249      -0.175 -15.623 -58.392  1.00  0.780          C  
ATOM   3920  C   GLU A 249      -1.356 -16.484 -57.974  1.00  0.760          C  
ATOM   3921  O   GLU A 249      -1.315 -17.706 -58.077  1.00  0.760          O  
ATOM   3922  CB  GLU A 249       0.083 -15.777 -59.897  1.00  1.070          C  
ATOM   3923  CG  GLU A 249      -1.061 -15.336 -60.799  1.00  1.070          C  
ATOM   3924  CD  GLU A 249      -0.761 -15.500 -62.255  1.00  1.070          C  
ATOM   3925  OE1 GLU A 249       0.271 -16.032 -62.575  1.00  1.070          O  
ATOM   3926  OE2 GLU A 249      -1.567 -15.088 -63.051  1.00  1.070          O  
ATOM   3927  H   GLU A 249       1.267 -17.014 -57.666  1.00  0.880          H  
ATOM   3928  HA  GLU A 249      -0.398 -14.582 -58.161  1.00  0.940          H  
ATOM   3929 1HB  GLU A 249       0.969 -15.201 -60.170  1.00  1.290          H  
ATOM   3930 2HB  GLU A 249       0.300 -16.823 -60.115  1.00  1.290          H  
ATOM   3931 1HG  GLU A 249      -1.923 -15.936 -60.577  1.00  1.290          H  
ATOM   3932 2HG  GLU A 249      -1.304 -14.296 -60.591  1.00  1.290          H  
ATOM   3933  N   LEU A 250      -2.460 -15.855 -57.587  1.00  0.790          N  
ATOM   3934  CA  LEU A 250      -3.602 -16.629 -57.104  1.00  0.800          C  
ATOM   3935  C   LEU A 250      -4.250 -17.462 -58.197  1.00  0.820          C  
ATOM   3936  O   LEU A 250      -4.870 -18.491 -57.933  1.00  0.850          O  
ATOM   3937  CB  LEU A 250      -4.662 -15.720 -56.494  1.00  1.120          C  
ATOM   3938  CG  LEU A 250      -4.469 -15.385 -55.015  1.00  1.120          C  
ATOM   3939  CD1 LEU A 250      -3.242 -14.491 -54.823  1.00  1.120          C  
ATOM   3940  CD2 LEU A 250      -5.682 -14.727 -54.500  1.00  1.120          C  
ATOM   3941  H   LEU A 250      -2.477 -14.845 -57.553  1.00  0.950          H  
ATOM   3942  HA  LEU A 250      -3.245 -17.300 -56.327  1.00  0.960          H  
ATOM   3943 1HB  LEU A 250      -4.689 -14.786 -57.050  1.00  1.340          H  
ATOM   3944 2HB  LEU A 250      -5.633 -16.207 -56.599  1.00  1.340          H  
ATOM   3945  HG  LEU A 250      -4.300 -16.310 -54.457  1.00  1.340          H  
ATOM   3946 1HD1 LEU A 250      -3.127 -14.283 -53.781  1.00  1.340          H  
ATOM   3947 2HD1 LEU A 250      -2.353 -14.967 -55.176  1.00  1.340          H  
ATOM   3948 3HD1 LEU A 250      -3.385 -13.553 -55.358  1.00  1.340          H  
ATOM   3949 1HD2 LEU A 250      -5.550 -14.517 -53.446  1.00  1.340          H  
ATOM   3950 2HD2 LEU A 250      -5.857 -13.797 -55.040  1.00  1.340          H  
ATOM   3951 3HD2 LEU A 250      -6.543 -15.379 -54.626  1.00  1.340          H  
ATOM   3952  N   GLY A 251      -4.127 -17.007 -59.434  1.00  0.870          N  
ATOM   3953  CA  GLY A 251      -4.706 -17.697 -60.568  1.00  0.930          C  
ATOM   3954  C   GLY A 251      -3.804 -18.791 -61.137  1.00  0.930          C  
ATOM   3955  O   GLY A 251      -4.150 -19.401 -62.151  1.00  0.990          O  
ATOM   3956  H   GLY A 251      -3.658 -16.128 -59.602  1.00  1.040          H  
ATOM   3957 1HA  GLY A 251      -5.660 -18.132 -60.273  1.00  1.120          H  
ATOM   3958 2HA  GLY A 251      -4.921 -16.970 -61.350  1.00  1.120          H  
ATOM   3959  N   ASN A 252      -2.646 -19.040 -60.523  1.00  0.880          N  
ATOM   3960  CA  ASN A 252      -1.750 -20.041 -61.076  1.00  0.890          C  
ATOM   3961  C   ASN A 252      -0.966 -20.801 -60.014  1.00  0.850          C  
ATOM   3962  O   ASN A 252       0.056 -20.319 -59.516  1.00  0.810          O  
ATOM   3963  CB  ASN A 252      -0.797 -19.419 -62.076  1.00  1.240          C  
ATOM   3964  CG  ASN A 252       0.036 -20.463 -62.771  1.00  1.240          C  
ATOM   3965  OD1 ASN A 252      -0.141 -21.673 -62.497  1.00  1.240          O  
ATOM   3966  ND2 ASN A 252       0.915 -20.035 -63.657  1.00  1.240          N  
ATOM   3967  H   ASN A 252      -2.382 -18.528 -59.676  1.00  1.060          H  
ATOM   3968  HA  ASN A 252      -2.356 -20.778 -61.602  1.00  1.070          H  
ATOM   3969 1HB  ASN A 252      -1.362 -18.852 -62.820  1.00  1.490          H  
ATOM   3970 2HB  ASN A 252      -0.137 -18.718 -61.567  1.00  1.490          H  
ATOM   3971 1HD2 ASN A 252       1.493 -20.689 -64.162  1.00  1.490          H  
ATOM   3972 2HD2 ASN A 252       1.008 -19.051 -63.841  1.00  1.490          H  
ATOM   3973  N   ARG A 253      -1.388 -22.037 -59.740  1.00  0.890          N  
ATOM   3974  CA  ARG A 253      -0.770 -22.867 -58.703  1.00  0.880          C  
ATOM   3975  C   ARG A 253       0.711 -23.161 -58.970  1.00  0.880          C  
ATOM   3976  O   ARG A 253       1.471 -23.477 -58.053  1.00  0.890          O  
ATOM   3977  CB  ARG A 253      -1.507 -24.183 -58.545  1.00  1.240          C  
ATOM   3978  CG  ARG A 253      -2.921 -24.082 -57.967  1.00  1.240          C  
ATOM   3979  CD  ARG A 253      -3.552 -25.426 -57.768  1.00  1.240          C  
ATOM   3980  NE  ARG A 253      -2.805 -26.210 -56.776  1.00  1.240          N  
ATOM   3981  CZ  ARG A 253      -2.018 -27.286 -57.009  1.00  1.240          C  
ATOM   3982  NH1 ARG A 253      -1.850 -27.804 -58.218  1.00  1.240          N  
ATOM   3983  NH2 ARG A 253      -1.412 -27.799 -55.972  1.00  1.240          N  
ATOM   3984  H   ARG A 253      -2.203 -22.377 -60.232  1.00  1.070          H  
ATOM   3985  HA  ARG A 253      -0.836 -22.331 -57.762  1.00  1.060          H  
ATOM   3986 1HB  ARG A 253      -1.568 -24.686 -59.507  1.00  1.480          H  
ATOM   3987 2HB  ARG A 253      -0.924 -24.813 -57.882  1.00  1.480          H  
ATOM   3988 1HG  ARG A 253      -2.875 -23.607 -56.997  1.00  1.480          H  
ATOM   3989 2HG  ARG A 253      -3.555 -23.493 -58.627  1.00  1.480          H  
ATOM   3990 1HD  ARG A 253      -4.571 -25.292 -57.390  1.00  1.480          H  
ATOM   3991 2HD  ARG A 253      -3.587 -25.968 -58.704  1.00  1.480          H  
ATOM   3992  HE  ARG A 253      -2.859 -25.914 -55.781  1.00  1.480          H  
ATOM   3993 1HH1 ARG A 253      -2.321 -27.409 -59.013  1.00  1.480          H  
ATOM   3994 2HH1 ARG A 253      -1.252 -28.606 -58.340  1.00  1.480          H  
ATOM   3995 1HH2 ARG A 253      -1.573 -27.339 -55.061  1.00  1.480          H  
ATOM   3996 2HH2 ARG A 253      -0.802 -28.595 -56.053  1.00  1.480          H  
ATOM   3997  N   GLU A 254       1.155 -23.035 -60.214  1.00  0.880          N  
ATOM   3998  CA  GLU A 254       2.560 -23.288 -60.502  1.00  0.880          C  
ATOM   3999  C   GLU A 254       3.442 -22.302 -59.736  1.00  0.840          C  
ATOM   4000  O   GLU A 254       4.597 -22.619 -59.414  1.00  0.850          O  
ATOM   4001  CB  GLU A 254       2.863 -23.193 -61.998  1.00  1.230          C  
ATOM   4002  CG  GLU A 254       2.268 -24.314 -62.846  1.00  1.230          C  
ATOM   4003  CD  GLU A 254       2.583 -24.163 -64.318  1.00  1.230          C  
ATOM   4004  OE1 GLU A 254       3.120 -23.142 -64.687  1.00  1.230          O  
ATOM   4005  OE2 GLU A 254       2.295 -25.068 -65.067  1.00  1.230          O  
ATOM   4006  H   GLU A 254       0.525 -22.737 -60.963  1.00  1.060          H  
ATOM   4007  HA  GLU A 254       2.805 -24.296 -60.168  1.00  1.060          H  
ATOM   4008 1HB  GLU A 254       2.497 -22.247 -62.382  1.00  1.480          H  
ATOM   4009 2HB  GLU A 254       3.943 -23.205 -62.147  1.00  1.480          H  
ATOM   4010 1HG  GLU A 254       2.659 -25.268 -62.495  1.00  1.480          H  
ATOM   4011 2HG  GLU A 254       1.188 -24.321 -62.708  1.00  1.480          H  
ATOM   4012  N   SER A 255       2.911 -21.096 -59.458  1.00  0.800          N  
ATOM   4013  CA  SER A 255       3.660 -20.066 -58.769  1.00  0.760          C  
ATOM   4014  C   SER A 255       3.899 -20.446 -57.318  1.00  0.710          C  
ATOM   4015  O   SER A 255       4.759 -19.873 -56.655  1.00  0.690          O  
ATOM   4016  CB  SER A 255       2.936 -18.746 -58.848  1.00  1.080          C  
ATOM   4017  OG  SER A 255       1.765 -18.745 -58.073  1.00  1.080          O  
ATOM   4018  H   SER A 255       1.945 -20.873 -59.711  1.00  0.960          H  
ATOM   4019  HA  SER A 255       4.622 -19.956 -59.266  1.00  0.910          H  
ATOM   4020 1HB  SER A 255       3.602 -17.972 -58.509  1.00  1.300          H  
ATOM   4021 2HB  SER A 255       2.684 -18.526 -59.885  1.00  1.300          H  
ATOM   4022  HG  SER A 255       1.085 -19.239 -58.595  1.00  1.300          H  
ATOM   4023  N   LEU A 256       3.132 -21.400 -56.812  1.00  0.710          N  
ATOM   4024  CA  LEU A 256       3.272 -21.883 -55.468  1.00  0.670          C  
ATOM   4025  C   LEU A 256       4.513 -22.743 -55.393  1.00  0.660          C  
ATOM   4026  O   LEU A 256       5.320 -22.617 -54.465  1.00  0.660          O  
ATOM   4027  CB  LEU A 256       2.009 -22.631 -55.108  1.00  0.950          C  
ATOM   4028  CG  LEU A 256       1.941 -23.297 -53.853  1.00  0.950          C  
ATOM   4029  CD1 LEU A 256       2.185 -22.372 -52.721  1.00  0.950          C  
ATOM   4030  CD2 LEU A 256       0.561 -23.912 -53.805  1.00  0.950          C  
ATOM   4031  H   LEU A 256       2.447 -21.870 -57.402  1.00  0.850          H  
ATOM   4032  HA  LEU A 256       3.390 -21.024 -54.812  1.00  0.800          H  
ATOM   4033 1HB  LEU A 256       1.165 -21.959 -55.204  1.00  1.140          H  
ATOM   4034 2HB  LEU A 256       1.888 -23.413 -55.814  1.00  1.140          H  
ATOM   4035  HG  LEU A 256       2.690 -24.062 -53.822  1.00  1.140          H  
ATOM   4036 1HD1 LEU A 256       2.146 -22.909 -51.819  1.00  1.140          H  
ATOM   4037 2HD1 LEU A 256       3.166 -21.969 -52.816  1.00  1.140          H  
ATOM   4038 3HD1 LEU A 256       1.452 -21.574 -52.715  1.00  1.140          H  
ATOM   4039 1HD2 LEU A 256       0.421 -24.444 -52.961  1.00  1.140          H  
ATOM   4040 2HD2 LEU A 256      -0.160 -23.156 -53.830  1.00  1.140          H  
ATOM   4041 3HD2 LEU A 256       0.418 -24.580 -54.655  1.00  1.140          H  
ATOM   4042  N   LYS A 257       4.660 -23.637 -56.372  1.00  0.670          N  
ATOM   4043  CA  LYS A 257       5.859 -24.468 -56.400  1.00  0.690          C  
ATOM   4044  C   LYS A 257       7.092 -23.575 -56.555  1.00  0.720          C  
ATOM   4045  O   LYS A 257       8.120 -23.801 -55.902  1.00  0.710          O  
ATOM   4046  CB  LYS A 257       5.789 -25.512 -57.510  1.00  0.960          C  
ATOM   4047  CG  LYS A 257       4.787 -26.632 -57.240  1.00  0.960          C  
ATOM   4048  CD  LYS A 257       4.757 -27.645 -58.378  1.00  0.960          C  
ATOM   4049  CE  LYS A 257       3.784 -28.784 -58.079  1.00  0.960          C  
ATOM   4050  NZ  LYS A 257       3.734 -29.782 -59.191  1.00  0.960          N  
ATOM   4051  H   LYS A 257       3.906 -23.718 -57.067  1.00  0.800          H  
ATOM   4052  HA  LYS A 257       5.943 -24.990 -55.446  1.00  0.830          H  
ATOM   4053 1HB  LYS A 257       5.506 -25.024 -58.447  1.00  1.150          H  
ATOM   4054 2HB  LYS A 257       6.773 -25.957 -57.655  1.00  1.150          H  
ATOM   4055 1HG  LYS A 257       5.056 -27.143 -56.310  1.00  1.150          H  
ATOM   4056 2HG  LYS A 257       3.793 -26.200 -57.115  1.00  1.150          H  
ATOM   4057 1HD  LYS A 257       4.447 -27.144 -59.298  1.00  1.150          H  
ATOM   4058 2HD  LYS A 257       5.754 -28.060 -58.527  1.00  1.150          H  
ATOM   4059 1HE  LYS A 257       4.095 -29.288 -57.163  1.00  1.150          H  
ATOM   4060 2HE  LYS A 257       2.785 -28.370 -57.929  1.00  1.150          H  
ATOM   4061 1HZ  LYS A 257       3.082 -30.516 -58.954  1.00  1.150          H  
ATOM   4062 2HZ  LYS A 257       3.435 -29.329 -60.044  1.00  1.150          H  
ATOM   4063 3HZ  LYS A 257       4.652 -30.181 -59.329  1.00  1.150          H  
ATOM   4064  N   LYS A 258       6.971 -22.537 -57.400  1.00  0.740          N  
ATOM   4065  CA  LYS A 258       8.054 -21.584 -57.605  1.00  0.780          C  
ATOM   4066  C   LYS A 258       8.418 -20.899 -56.294  1.00  0.710          C  
ATOM   4067  O   LYS A 258       9.598 -20.774 -55.968  1.00  0.730          O  
ATOM   4068  CB  LYS A 258       7.673 -20.546 -58.659  1.00  1.080          C  
ATOM   4069  CG  LYS A 258       8.755 -19.520 -58.981  1.00  1.080          C  
ATOM   4070  CD  LYS A 258       8.312 -18.594 -60.117  1.00  1.080          C  
ATOM   4071  CE  LYS A 258       9.359 -17.526 -60.416  1.00  1.080          C  
ATOM   4072  NZ  LYS A 258       8.961 -16.663 -61.572  1.00  1.080          N  
ATOM   4073  H   LYS A 258       6.103 -22.443 -57.941  1.00  0.890          H  
ATOM   4074  HA  LYS A 258       8.931 -22.128 -57.954  1.00  0.940          H  
ATOM   4075 1HB  LYS A 258       7.375 -21.051 -59.579  1.00  1.290          H  
ATOM   4076 2HB  LYS A 258       6.815 -19.988 -58.302  1.00  1.290          H  
ATOM   4077 1HG  LYS A 258       8.953 -18.920 -58.095  1.00  1.290          H  
ATOM   4078 2HG  LYS A 258       9.675 -20.033 -59.262  1.00  1.290          H  
ATOM   4079 1HD  LYS A 258       8.140 -19.185 -61.018  1.00  1.290          H  
ATOM   4080 2HD  LYS A 258       7.376 -18.108 -59.841  1.00  1.290          H  
ATOM   4081 1HE  LYS A 258       9.484 -16.898 -59.536  1.00  1.290          H  
ATOM   4082 2HE  LYS A 258      10.309 -18.008 -60.644  1.00  1.290          H  
ATOM   4083 1HZ  LYS A 258       9.677 -15.968 -61.737  1.00  1.290          H  
ATOM   4084 2HZ  LYS A 258       8.854 -17.236 -62.398  1.00  1.290          H  
ATOM   4085 3HZ  LYS A 258       8.085 -16.201 -61.372  1.00  1.290          H  
ATOM   4086  N   CYS A 259       7.411 -20.454 -55.539  1.00  0.660          N  
ATOM   4087  CA  CYS A 259       7.645 -19.793 -54.269  1.00  0.600          C  
ATOM   4088  C   CYS A 259       8.347 -20.692 -53.270  1.00  0.570          C  
ATOM   4089  O   CYS A 259       9.201 -20.220 -52.514  1.00  0.550          O  
ATOM   4090  CB  CYS A 259       6.349 -19.322 -53.692  1.00  0.860          C  
ATOM   4091  SG  CYS A 259       5.640 -17.962 -54.570  1.00  0.860          S  
ATOM   4092  H   CYS A 259       6.453 -20.533 -55.887  1.00  0.790          H  
ATOM   4093  HA  CYS A 259       8.262 -18.924 -54.444  1.00  0.720          H  
ATOM   4094 1HB  CYS A 259       5.646 -20.140 -53.734  1.00  1.040          H  
ATOM   4095 2HB  CYS A 259       6.493 -19.051 -52.670  1.00  1.040          H  
ATOM   4096  HG  CYS A 259       5.382 -18.659 -55.693  1.00  1.040          H  
ATOM   4097  N   ARG A 260       7.994 -21.980 -53.233  1.00  0.580          N  
ATOM   4098  CA  ARG A 260       8.705 -22.873 -52.329  1.00  0.570          C  
ATOM   4099  C   ARG A 260      10.181 -22.966 -52.754  1.00  0.620          C  
ATOM   4100  O   ARG A 260      11.073 -22.877 -51.908  1.00  0.610          O  
ATOM   4101  CB  ARG A 260       8.059 -24.252 -52.271  1.00  0.800          C  
ATOM   4102  CG  ARG A 260       6.699 -24.289 -51.534  1.00  0.800          C  
ATOM   4103  CD  ARG A 260       6.098 -25.670 -51.484  1.00  0.800          C  
ATOM   4104  NE  ARG A 260       6.882 -26.599 -50.632  1.00  0.800          N  
ATOM   4105  CZ  ARG A 260       6.768 -27.961 -50.618  1.00  0.800          C  
ATOM   4106  NH1 ARG A 260       5.909 -28.593 -51.398  1.00  0.800          N  
ATOM   4107  NH2 ARG A 260       7.527 -28.695 -49.805  1.00  0.800          N  
ATOM   4108  H   ARG A 260       7.211 -22.308 -53.812  1.00  0.700          H  
ATOM   4109  HA  ARG A 260       8.660 -22.452 -51.325  1.00  0.680          H  
ATOM   4110 1HB  ARG A 260       7.891 -24.611 -53.288  1.00  0.960          H  
ATOM   4111 2HB  ARG A 260       8.734 -24.951 -51.780  1.00  0.960          H  
ATOM   4112 1HG  ARG A 260       6.837 -23.942 -50.505  1.00  0.960          H  
ATOM   4113 2HG  ARG A 260       5.995 -23.629 -52.044  1.00  0.960          H  
ATOM   4114 1HD  ARG A 260       5.088 -25.597 -51.071  1.00  0.960          H  
ATOM   4115 2HD  ARG A 260       6.047 -26.079 -52.495  1.00  0.960          H  
ATOM   4116  HE  ARG A 260       7.565 -26.194 -49.993  1.00  0.960          H  
ATOM   4117 1HH1 ARG A 260       5.276 -28.110 -52.045  1.00  0.960          H  
ATOM   4118 2HH1 ARG A 260       5.844 -29.596 -51.367  1.00  0.960          H  
ATOM   4119 1HH2 ARG A 260       8.226 -28.285 -49.151  1.00  0.960          H  
ATOM   4120 2HH2 ARG A 260       7.445 -29.698 -49.808  1.00  0.960          H  
ATOM   4121  N   LYS A 261      10.450 -23.062 -54.069  1.00  0.690          N  
ATOM   4122  CA  LYS A 261      11.837 -23.114 -54.554  1.00  0.760          C  
ATOM   4123  C   LYS A 261      12.590 -21.841 -54.146  1.00  0.730          C  
ATOM   4124  O   LYS A 261      13.779 -21.874 -53.826  1.00  0.740          O  
ATOM   4125  CB  LYS A 261      11.886 -23.309 -56.070  1.00  1.040          C  
ATOM   4126  CG  LYS A 261      11.452 -24.697 -56.542  1.00  1.040          C  
ATOM   4127  CD  LYS A 261      11.491 -24.808 -58.066  1.00  1.040          C  
ATOM   4128  CE  LYS A 261      11.034 -26.185 -58.539  1.00  1.040          C  
ATOM   4129  NZ  LYS A 261      11.041 -26.294 -60.028  1.00  1.040          N  
ATOM   4130  H   LYS A 261       9.670 -23.159 -54.732  1.00  0.830          H  
ATOM   4131  HA  LYS A 261      12.337 -23.962 -54.082  1.00  0.910          H  
ATOM   4132 1HB  LYS A 261      11.242 -22.579 -56.550  1.00  1.240          H  
ATOM   4133 2HB  LYS A 261      12.900 -23.133 -56.423  1.00  1.240          H  
ATOM   4134 1HG  LYS A 261      12.115 -25.446 -56.104  1.00  1.240          H  
ATOM   4135 2HG  LYS A 261      10.439 -24.892 -56.194  1.00  1.240          H  
ATOM   4136 1HD  LYS A 261      10.832 -24.051 -58.495  1.00  1.240          H  
ATOM   4137 2HD  LYS A 261      12.505 -24.628 -58.420  1.00  1.240          H  
ATOM   4138 1HE  LYS A 261      11.698 -26.942 -58.126  1.00  1.240          H  
ATOM   4139 2HE  LYS A 261      10.020 -26.366 -58.176  1.00  1.240          H  
ATOM   4140 1HZ  LYS A 261      10.732 -27.217 -60.301  1.00  1.240          H  
ATOM   4141 2HZ  LYS A 261      10.418 -25.602 -60.421  1.00  1.240          H  
ATOM   4142 3HZ  LYS A 261      11.977 -26.138 -60.375  1.00  1.240          H  
ATOM   4143  N   ILE A 262      11.891 -20.706 -54.165  1.00  0.690          N  
ATOM   4144  CA  ILE A 262      12.463 -19.441 -53.733  1.00  0.670          C  
ATOM   4145  C   ILE A 262      12.798 -19.532 -52.228  1.00  0.590          C  
ATOM   4146  O   ILE A 262      13.909 -19.211 -51.809  1.00  0.620          O  
ATOM   4147  CB  ILE A 262      11.498 -18.261 -54.057  1.00  0.950          C  
ATOM   4148  CG1 ILE A 262      11.394 -18.044 -55.602  1.00  0.950          C  
ATOM   4149  CG2 ILE A 262      11.935 -17.017 -53.375  1.00  0.950          C  
ATOM   4150  CD1 ILE A 262      10.239 -17.112 -56.054  1.00  0.950          C  
ATOM   4151  H   ILE A 262      10.937 -20.747 -54.534  1.00  0.830          H  
ATOM   4152  HA  ILE A 262      13.390 -19.276 -54.277  1.00  0.800          H  
ATOM   4153  HB  ILE A 262      10.513 -18.507 -53.707  1.00  1.140          H  
ATOM   4154 1HG1 ILE A 262      12.332 -17.612 -55.948  1.00  1.140          H  
ATOM   4155 2HG1 ILE A 262      11.269 -19.007 -56.084  1.00  1.140          H  
ATOM   4156 1HG2 ILE A 262      11.251 -16.219 -53.582  1.00  1.140          H  
ATOM   4157 2HG2 ILE A 262      11.941 -17.192 -52.333  1.00  1.140          H  
ATOM   4158 3HG2 ILE A 262      12.928 -16.730 -53.711  1.00  1.140          H  
ATOM   4159 1HD1 ILE A 262      10.263 -17.026 -57.134  1.00  1.140          H  
ATOM   4160 2HD1 ILE A 262       9.290 -17.523 -55.759  1.00  1.140          H  
ATOM   4161 3HD1 ILE A 262      10.343 -16.125 -55.625  1.00  1.140          H  
ATOM   4162  N   ALA A 263      11.859 -20.026 -51.408  1.00  0.510          N  
ATOM   4163  CA  ALA A 263      12.058 -20.164 -49.956  1.00  0.480          C  
ATOM   4164  C   ALA A 263      13.268 -21.048 -49.626  1.00  0.540          C  
ATOM   4165  O   ALA A 263      14.018 -20.776 -48.670  1.00  0.540          O  
ATOM   4166  CB  ALA A 263      10.818 -20.749 -49.300  1.00  0.680          C  
ATOM   4167  H   ALA A 263      10.945 -20.258 -51.807  1.00  0.610          H  
ATOM   4168  HA  ALA A 263      12.235 -19.172 -49.549  1.00  0.580          H  
ATOM   4169 1HB  ALA A 263      10.974 -20.809 -48.234  1.00  0.820          H  
ATOM   4170 2HB  ALA A 263       9.957 -20.124 -49.505  1.00  0.820          H  
ATOM   4171 3HB  ALA A 263      10.630 -21.746 -49.691  1.00  0.820          H  
ATOM   4172  N   GLU A 264      13.543 -22.044 -50.474  1.00  0.720          N  
ATOM   4173  CA  GLU A 264      14.665 -22.953 -50.238  1.00  0.850          C  
ATOM   4174  C   GLU A 264      16.005 -22.221 -50.142  1.00  0.850          C  
ATOM   4175  O   GLU A 264      16.927 -22.747 -49.519  1.00  1.080          O  
ATOM   4176  CB  GLU A 264      14.777 -24.056 -51.302  1.00  1.140          C  
ATOM   4177  CG  GLU A 264      13.696 -25.132 -51.250  1.00  1.140          C  
ATOM   4178  CD  GLU A 264      13.876 -26.194 -52.318  1.00  1.140          C  
ATOM   4179  OE1 GLU A 264      14.750 -26.046 -53.140  1.00  1.140          O  
ATOM   4180  OE2 GLU A 264      13.138 -27.146 -52.313  1.00  1.140          O  
ATOM   4181  H   GLU A 264      12.875 -22.238 -51.234  1.00  0.860          H  
ATOM   4182  HA  GLU A 264      14.485 -23.452 -49.287  1.00  1.020          H  
ATOM   4183 1HB  GLU A 264      14.752 -23.608 -52.290  1.00  1.370          H  
ATOM   4184 2HB  GLU A 264      15.738 -24.558 -51.197  1.00  1.370          H  
ATOM   4185 1HG  GLU A 264      13.727 -25.606 -50.270  1.00  1.370          H  
ATOM   4186 2HG  GLU A 264      12.727 -24.667 -51.365  1.00  1.370          H  
ATOM   4187  N   GLN A 265      16.115 -20.992 -50.666  1.00  0.720          N  
ATOM   4188  CA  GLN A 265      17.376 -20.261 -50.584  1.00  0.790          C  
ATOM   4189  C   GLN A 265      17.820 -20.073 -49.136  1.00  0.860          C  
ATOM   4190  O   GLN A 265      19.019 -20.009 -48.865  1.00  1.470          O  
ATOM   4191  CB  GLN A 265      17.267 -18.857 -51.174  1.00  1.080          C  
ATOM   4192  CG  GLN A 265      17.116 -18.723 -52.642  1.00  1.080          C  
ATOM   4193  CD  GLN A 265      16.958 -17.241 -53.002  1.00  1.080          C  
ATOM   4194  OE1 GLN A 265      17.913 -16.455 -52.917  1.00  1.080          O  
ATOM   4195  NE2 GLN A 265      15.747 -16.875 -53.370  1.00  1.080          N  
ATOM   4196  H   GLN A 265      15.304 -20.553 -51.118  1.00  0.860          H  
ATOM   4197  HA  GLN A 265      18.142 -20.825 -51.113  1.00  0.950          H  
ATOM   4198 1HB  GLN A 265      16.396 -18.371 -50.741  1.00  1.290          H  
ATOM   4199 2HB  GLN A 265      18.144 -18.289 -50.885  1.00  1.290          H  
ATOM   4200 1HG  GLN A 265      18.000 -19.117 -53.137  1.00  1.290          H  
ATOM   4201 2HG  GLN A 265      16.223 -19.262 -52.965  1.00  1.290          H  
ATOM   4202 1HE2 GLN A 265      15.514 -15.899 -53.612  1.00  1.290          H  
ATOM   4203 2HE2 GLN A 265      15.017 -17.558 -53.394  1.00  1.290          H  
ATOM   4204  N   TYR A 266      16.872 -19.916 -48.209  1.00  0.480          N  
ATOM   4205  CA  TYR A 266      17.277 -19.689 -46.840  1.00  0.880          C  
ATOM   4206  C   TYR A 266      16.802 -20.778 -45.882  1.00  1.060          C  
ATOM   4207  O   TYR A 266      17.295 -20.865 -44.764  1.00  1.800          O  
ATOM   4208  CB  TYR A 266      16.882 -18.268 -46.449  1.00  1.070          C  
ATOM   4209  CG  TYR A 266      17.560 -17.313 -47.442  1.00  1.070          C  
ATOM   4210  CD1 TYR A 266      16.822 -16.736 -48.422  1.00  1.070          C  
ATOM   4211  CD2 TYR A 266      18.925 -17.098 -47.416  1.00  1.070          C  
ATOM   4212  CE1 TYR A 266      17.418 -15.943 -49.387  1.00  1.070          C  
ATOM   4213  CE2 TYR A 266      19.524 -16.314 -48.376  1.00  1.070          C  
ATOM   4214  CZ  TYR A 266      18.758 -15.740 -49.369  1.00  1.070          C  
ATOM   4215  OH  TYR A 266      19.329 -14.953 -50.350  1.00  1.070          O  
ATOM   4216  H   TYR A 266      15.884 -19.956 -48.460  1.00  0.580          H  
ATOM   4217  HA  TYR A 266      18.362 -19.714 -46.801  1.00  1.060          H  
ATOM   4218 1HB  TYR A 266      15.802 -18.140 -46.505  1.00  1.290          H  
ATOM   4219 2HB  TYR A 266      17.217 -18.037 -45.438  1.00  1.290          H  
ATOM   4220  HD1 TYR A 266      15.767 -16.926 -48.455  1.00  1.290          H  
ATOM   4221  HD2 TYR A 266      19.532 -17.564 -46.658  1.00  1.290          H  
ATOM   4222  HE1 TYR A 266      16.828 -15.496 -50.183  1.00  1.290          H  
ATOM   4223  HE2 TYR A 266      20.602 -16.160 -48.357  1.00  1.290          H  
ATOM   4224  HH  TYR A 266      18.708 -14.861 -51.092  1.00  1.290          H  
ATOM   4225  N   LEU A 267      15.870 -21.630 -46.297  1.00  0.600          N  
ATOM   4226  CA  LEU A 267      15.415 -22.682 -45.386  1.00  0.780          C  
ATOM   4227  C   LEU A 267      16.031 -24.047 -45.674  1.00  0.710          C  
ATOM   4228  O   LEU A 267      16.200 -24.861 -44.763  1.00  0.910          O  
ATOM   4229  CB  LEU A 267      13.889 -22.779 -45.440  1.00  1.020          C  
ATOM   4230  CG  LEU A 267      13.110 -21.507 -45.020  1.00  1.020          C  
ATOM   4231  CD1 LEU A 267      11.644 -21.752 -45.233  1.00  1.020          C  
ATOM   4232  CD2 LEU A 267      13.382 -21.152 -43.526  1.00  1.020          C  
ATOM   4233  H   LEU A 267      15.434 -21.506 -47.211  1.00  0.720          H  
ATOM   4234  HA  LEU A 267      15.717 -22.420 -44.378  1.00  0.940          H  
ATOM   4235 1HB  LEU A 267      13.601 -23.024 -46.464  1.00  1.220          H  
ATOM   4236 2HB  LEU A 267      13.572 -23.590 -44.799  1.00  1.220          H  
ATOM   4237  HG  LEU A 267      13.408 -20.677 -45.655  1.00  1.220          H  
ATOM   4238 1HD1 LEU A 267      11.081 -20.861 -44.964  1.00  1.220          H  
ATOM   4239 2HD1 LEU A 267      11.468 -21.989 -46.276  1.00  1.220          H  
ATOM   4240 3HD1 LEU A 267      11.311 -22.581 -44.625  1.00  1.220          H  
ATOM   4241 1HD2 LEU A 267      12.816 -20.261 -43.263  1.00  1.220          H  
ATOM   4242 2HD2 LEU A 267      13.073 -21.980 -42.885  1.00  1.220          H  
ATOM   4243 3HD2 LEU A 267      14.435 -20.954 -43.369  1.00  1.220          H  
ATOM   4244  N   GLY A 268      16.351 -24.303 -46.931  1.00  1.120          N  
ATOM   4245  CA  GLY A 268      16.881 -25.569 -47.364  1.00  1.900          C  
ATOM   4246  C   GLY A 268      15.753 -26.548 -47.724  1.00  1.560          C  
ATOM   4247  O   GLY A 268      14.715 -26.589 -47.062  1.00  1.230          O  
ATOM   4248  H   GLY A 268      16.298 -23.569 -47.630  1.00  1.340          H  
ATOM   4249 1HA  GLY A 268      17.517 -25.364 -48.222  1.00  2.280          H  
ATOM   4250 2HA  GLY A 268      17.512 -25.987 -46.580  1.00  2.280          H  
ATOM   4251  N   PRO A 269      15.953 -27.427 -48.721  1.00  1.720          N  
ATOM   4252  CA  PRO A 269      15.014 -28.456 -49.171  1.00  1.450          C  
ATOM   4253  C   PRO A 269      14.781 -29.519 -48.091  1.00  1.110          C  
ATOM   4254  O   PRO A 269      13.812 -30.275 -48.116  1.00  0.930          O  
ATOM   4255  CB  PRO A 269      15.723 -29.049 -50.395  1.00  2.170          C  
ATOM   4256  CG  PRO A 269      17.198 -28.771 -50.168  1.00  2.170          C  
ATOM   4257  CD  PRO A 269      17.240 -27.433 -49.458  1.00  2.170          C  
ATOM   4258  HA  PRO A 269      14.062 -27.983 -49.464  1.00  1.740          H  
ATOM   4259 1HB  PRO A 269      15.496 -30.122 -50.471  1.00  2.610          H  
ATOM   4260 2HB  PRO A 269      15.332 -28.575 -51.315  1.00  2.610          H  
ATOM   4261 1HG  PRO A 269      17.655 -29.589 -49.582  1.00  2.610          H  
ATOM   4262 2HG  PRO A 269      17.722 -28.749 -51.137  1.00  2.610          H  
ATOM   4263 1HD  PRO A 269      18.107 -27.427 -48.777  1.00  2.610          H  
ATOM   4264 2HD  PRO A 269      17.269 -26.611 -50.200  1.00  2.610          H  
ATOM   4265  N   ASN A 270      15.696 -29.574 -47.137  1.00  1.170          N  
ATOM   4266  CA  ASN A 270      15.659 -30.553 -46.079  1.00  1.110          C  
ATOM   4267  C   ASN A 270      14.465 -30.411 -45.164  1.00  0.790          C  
ATOM   4268  O   ASN A 270      14.022 -31.407 -44.596  1.00  0.890          O  
ATOM   4269  CB  ASN A 270      16.924 -30.475 -45.264  1.00  1.580          C  
ATOM   4270  CG  ASN A 270      18.115 -30.996 -45.989  1.00  1.580          C  
ATOM   4271  OD1 ASN A 270      18.011 -31.759 -46.956  1.00  1.580          O  
ATOM   4272  ND2 ASN A 270      19.272 -30.592 -45.541  1.00  1.580          N  
ATOM   4273  H   ASN A 270      16.464 -28.923 -47.150  1.00  1.400          H  
ATOM   4274  HA  ASN A 270      15.595 -31.543 -46.534  1.00  1.330          H  
ATOM   4275 1HB  ASN A 270      17.105 -29.442 -44.965  1.00  1.890          H  
ATOM   4276 2HB  ASN A 270      16.792 -31.058 -44.371  1.00  1.890          H  
ATOM   4277 1HD2 ASN A 270      20.116 -30.900 -45.982  1.00  1.890          H  
ATOM   4278 2HD2 ASN A 270      19.324 -29.975 -44.754  1.00  1.890          H  
ATOM   4279  N   VAL A 271      13.897 -29.205 -45.064  1.00  0.580          N  
ATOM   4280  CA  VAL A 271      12.790 -28.958 -44.134  1.00  0.360          C  
ATOM   4281  C   VAL A 271      11.542 -29.767 -44.432  1.00  0.420          C  
ATOM   4282  O   VAL A 271      10.615 -29.766 -43.632  1.00  0.680          O  
ATOM   4283  CB  VAL A 271      12.365 -27.470 -44.107  1.00  0.590          C  
ATOM   4284  CG1 VAL A 271      13.522 -26.628 -43.690  1.00  0.590          C  
ATOM   4285  CG2 VAL A 271      11.797 -27.029 -45.467  1.00  0.590          C  
ATOM   4286  H   VAL A 271      14.262 -28.423 -45.624  1.00  0.700          H  
ATOM   4287  HA  VAL A 271      13.128 -29.227 -43.136  1.00  0.430          H  
ATOM   4288  HB  VAL A 271      11.593 -27.342 -43.353  1.00  0.710          H  
ATOM   4289 1HG1 VAL A 271      13.220 -25.593 -43.639  1.00  0.710          H  
ATOM   4290 2HG1 VAL A 271      13.863 -26.957 -42.714  1.00  0.710          H  
ATOM   4291 3HG1 VAL A 271      14.333 -26.724 -44.410  1.00  0.710          H  
ATOM   4292 1HG2 VAL A 271      11.492 -25.981 -45.412  1.00  0.710          H  
ATOM   4293 2HG2 VAL A 271      12.539 -27.142 -46.238  1.00  0.710          H  
ATOM   4294 3HG2 VAL A 271      10.922 -27.633 -45.733  1.00  0.710          H  
ATOM   4295  N   ASP A 272      11.488 -30.445 -45.568  1.00  0.650          N  
ATOM   4296  CA  ASP A 272      10.308 -31.213 -45.894  1.00  0.940          C  
ATOM   4297  C   ASP A 272      10.228 -32.599 -45.223  1.00  0.860          C  
ATOM   4298  O   ASP A 272       9.185 -33.254 -45.322  1.00  1.380          O  
ATOM   4299  CB  ASP A 272      10.237 -31.389 -47.410  1.00  1.200          C  
ATOM   4300  CG  ASP A 272      10.017 -30.063 -48.208  1.00  1.200          C  
ATOM   4301  OD1 ASP A 272       9.565 -29.058 -47.682  1.00  1.200          O  
ATOM   4302  OD2 ASP A 272      10.286 -30.098 -49.376  1.00  1.200          O  
ATOM   4303  H   ASP A 272      12.277 -30.415 -46.223  1.00  0.780          H  
ATOM   4304  HA  ASP A 272       9.439 -30.636 -45.577  1.00  1.130          H  
ATOM   4305 1HB  ASP A 272      11.174 -31.839 -47.754  1.00  1.440          H  
ATOM   4306 2HB  ASP A 272       9.434 -32.082 -47.656  1.00  1.440          H  
ATOM   4307  N   SER A 273      11.283 -33.052 -44.532  1.00  0.720          N  
ATOM   4308  CA  SER A 273      11.238 -34.396 -43.948  1.00  0.680          C  
ATOM   4309  C   SER A 273      12.129 -34.502 -42.685  1.00  0.610          C  
ATOM   4310  O   SER A 273      12.978 -33.640 -42.462  1.00  0.760          O  
ATOM   4311  CB  SER A 273      11.685 -35.378 -45.035  1.00  0.970          C  
ATOM   4312  OG  SER A 273      13.054 -35.253 -45.310  1.00  0.970          O  
ATOM   4313  H   SER A 273      12.134 -32.477 -44.462  1.00  0.860          H  
ATOM   4314  HA  SER A 273      10.206 -34.598 -43.680  1.00  0.820          H  
ATOM   4315 1HB  SER A 273      11.451 -36.390 -44.800  1.00  1.160          H  
ATOM   4316 2HB  SER A 273      11.129 -35.147 -45.942  1.00  1.160          H  
ATOM   4317  HG  SER A 273      13.222 -35.820 -46.065  1.00  1.160          H  
ATOM   4318  N   PRO A 274      12.008 -35.574 -41.854  1.00  0.640          N  
ATOM   4319  CA  PRO A 274      12.800 -35.816 -40.648  1.00  0.640          C  
ATOM   4320  C   PRO A 274      14.307 -35.640 -40.869  1.00  0.880          C  
ATOM   4321  O   PRO A 274      15.002 -35.147 -39.985  1.00  1.470          O  
ATOM   4322  CB  PRO A 274      12.418 -37.263 -40.303  1.00  0.960          C  
ATOM   4323  CG  PRO A 274      11.005 -37.402 -40.811  1.00  0.960          C  
ATOM   4324  CD  PRO A 274      10.991 -36.639 -42.104  1.00  0.960          C  
ATOM   4325  HA  PRO A 274      12.451 -35.136 -39.854  1.00  0.770          H  
ATOM   4326 1HB  PRO A 274      13.122 -37.964 -40.778  1.00  1.150          H  
ATOM   4327 2HB  PRO A 274      12.481 -37.434 -39.232  1.00  1.150          H  
ATOM   4328 1HG  PRO A 274      10.738 -38.466 -40.930  1.00  1.150          H  
ATOM   4329 2HG  PRO A 274      10.308 -36.980 -40.064  1.00  1.150          H  
ATOM   4330 1HD  PRO A 274      11.311 -37.327 -42.885  1.00  1.150          H  
ATOM   4331 2HD  PRO A 274       9.991 -36.237 -42.272  1.00  1.150          H  
ATOM   4332  N   ASN A 275      14.806 -35.918 -42.071  1.00  0.580          N  
ATOM   4333  CA  ASN A 275      16.226 -35.763 -42.365  1.00  0.780          C  
ATOM   4334  C   ASN A 275      16.804 -34.368 -42.009  1.00  1.240          C  
ATOM   4335  O   ASN A 275      18.024 -34.217 -41.880  1.00  1.560          O  
ATOM   4336  CB  ASN A 275      16.475 -36.058 -43.825  1.00  1.010          C  
ATOM   4337  CG  ASN A 275      16.344 -37.519 -44.141  1.00  1.010          C  
ATOM   4338  OD1 ASN A 275      16.389 -38.381 -43.254  1.00  1.010          O  
ATOM   4339  ND2 ASN A 275      16.177 -37.820 -45.400  1.00  1.010          N  
ATOM   4340  H   ASN A 275      14.225 -36.316 -42.799  1.00  0.700          H  
ATOM   4341  HA  ASN A 275      16.769 -36.491 -41.764  1.00  0.940          H  
ATOM   4342 1HB  ASN A 275      15.762 -35.494 -44.432  1.00  1.210          H  
ATOM   4343 2HB  ASN A 275      17.475 -35.724 -44.099  1.00  1.210          H  
ATOM   4344 1HD2 ASN A 275      16.082 -38.778 -45.676  1.00  1.210          H  
ATOM   4345 2HD2 ASN A 275      16.147 -37.098 -46.090  1.00  1.210          H  
ATOM   4346  N   VAL A 276      15.956 -33.333 -41.854  1.00  1.890          N  
ATOM   4347  CA  VAL A 276      16.417 -31.985 -41.505  1.00  2.560          C  
ATOM   4348  C   VAL A 276      17.137 -31.969 -40.137  1.00  2.230          C  
ATOM   4349  O   VAL A 276      17.860 -31.023 -39.827  1.00  2.570          O  
ATOM   4350  CB  VAL A 276      15.245 -30.971 -41.569  1.00  3.320          C  
ATOM   4351  CG1 VAL A 276      14.315 -31.156 -40.468  1.00  3.320          C  
ATOM   4352  CG2 VAL A 276      15.785 -29.517 -41.585  1.00  3.320          C  
ATOM   4353  H   VAL A 276      14.952 -33.505 -41.991  1.00  2.270          H  
ATOM   4354  HA  VAL A 276      17.143 -31.681 -42.253  1.00  3.070          H  
ATOM   4355  HB  VAL A 276      14.697 -31.161 -42.437  1.00  3.980          H  
ATOM   4356 1HG1 VAL A 276      13.503 -30.452 -40.572  1.00  3.980          H  
ATOM   4357 2HG1 VAL A 276      13.921 -32.176 -40.475  1.00  3.980          H  
ATOM   4358 3HG1 VAL A 276      14.830 -30.973 -39.595  1.00  3.980          H  
ATOM   4359 1HG2 VAL A 276      14.956 -28.822 -41.653  1.00  3.980          H  
ATOM   4360 2HG2 VAL A 276      16.337 -29.308 -40.677  1.00  3.980          H  
ATOM   4361 3HG2 VAL A 276      16.440 -29.379 -42.437  1.00  3.980          H  
ATOM   4362  N   TYR A 277      16.908 -32.987 -39.282  1.00  1.830          N  
ATOM   4363  CA  TYR A 277      17.609 -33.020 -37.998  1.00  1.960          C  
ATOM   4364  C   TYR A 277      18.901 -33.850 -38.012  1.00  1.270          C  
ATOM   4365  O   TYR A 277      19.540 -33.967 -36.968  1.00  1.720          O  
ATOM   4366  CB  TYR A 277      16.763 -33.538 -36.809  1.00  2.690          C  
ATOM   4367  CG  TYR A 277      16.204 -34.917 -36.913  1.00  2.690          C  
ATOM   4368  CD1 TYR A 277      17.014 -36.022 -36.685  1.00  2.690          C  
ATOM   4369  CD2 TYR A 277      14.871 -35.097 -37.176  1.00  2.690          C  
ATOM   4370  CE1 TYR A 277      16.498 -37.276 -36.765  1.00  2.690          C  
ATOM   4371  CE2 TYR A 277      14.366 -36.365 -37.248  1.00  2.690          C  
ATOM   4372  CZ  TYR A 277      15.172 -37.449 -37.054  1.00  2.690          C  
ATOM   4373  OH  TYR A 277      14.674 -38.721 -37.135  1.00  2.690          O  
ATOM   4374  H   TYR A 277      16.279 -33.750 -39.559  1.00  2.200          H  
ATOM   4375  HA  TYR A 277      17.896 -32.001 -37.761  1.00  2.350          H  
ATOM   4376 1HB  TYR A 277      17.367 -33.499 -35.905  1.00  3.230          H  
ATOM   4377 2HB  TYR A 277      15.941 -32.887 -36.645  1.00  3.230          H  
ATOM   4378  HD1 TYR A 277      18.066 -35.905 -36.449  1.00  3.230          H  
ATOM   4379  HD2 TYR A 277      14.215 -34.244 -37.341  1.00  3.230          H  
ATOM   4380  HE1 TYR A 277      17.143 -38.137 -36.599  1.00  3.230          H  
ATOM   4381  HE2 TYR A 277      13.336 -36.501 -37.466  1.00  3.230          H  
ATOM   4382  HH  TYR A 277      15.404 -39.334 -37.017  1.00  3.230          H  
ATOM   4383  N   ASN A 278      19.320 -34.396 -39.146  1.00  0.920          N  
ATOM   4384  CA  ASN A 278      20.535 -35.198 -39.144  1.00  1.160          C  
ATOM   4385  C   ASN A 278      21.748 -34.366 -39.574  1.00  1.610          C  
ATOM   4386  O   ASN A 278      22.827 -34.910 -39.810  1.00  2.460          O  
ATOM   4387  CB  ASN A 278      20.374 -36.417 -40.029  1.00  1.530          C  
ATOM   4388  CG  ASN A 278      19.399 -37.443 -39.478  1.00  1.530          C  
ATOM   4389  OD1 ASN A 278      19.285 -37.690 -38.271  1.00  1.530          O  
ATOM   4390  ND2 ASN A 278      18.695 -38.069 -40.376  1.00  1.530          N  
ATOM   4391  H   ASN A 278      18.793 -34.271 -40.018  1.00  1.100          H  
ATOM   4392  HA  ASN A 278      20.724 -35.543 -38.128  1.00  1.390          H  
ATOM   4393 1HB  ASN A 278      20.017 -36.097 -41.012  1.00  1.830          H  
ATOM   4394 2HB  ASN A 278      21.342 -36.895 -40.172  1.00  1.830          H  
ATOM   4395 1HD2 ASN A 278      18.032 -38.766 -40.101  1.00  1.830          H  
ATOM   4396 2HD2 ASN A 278      18.837 -37.862 -41.345  1.00  1.830          H  
ATOM   4397  N   SER A 279      21.565 -33.046 -39.667  1.00  1.660          N  
ATOM   4398  CA  SER A 279      22.616 -32.122 -40.072  1.00  2.230          C  
ATOM   4399  C   SER A 279      22.487 -30.812 -39.289  1.00  2.170          C  
ATOM   4400  O   SER A 279      21.460 -30.139 -39.373  1.00  2.800          O  
ATOM   4401  CB  SER A 279      22.515 -31.811 -41.545  1.00  2.890          C  
ATOM   4402  OG  SER A 279      23.520 -30.914 -41.917  1.00  2.890          O  
ATOM   4403  H   SER A 279      20.658 -32.663 -39.445  1.00  1.990          H  
ATOM   4404  HA  SER A 279      23.569 -32.602 -39.920  1.00  2.680          H  
ATOM   4405 1HB  SER A 279      22.604 -32.729 -42.123  1.00  3.470          H  
ATOM   4406 2HB  SER A 279      21.538 -31.376 -41.759  1.00  3.470          H  
ATOM   4407  HG  SER A 279      23.319 -30.636 -42.818  1.00  3.470          H  
ATOM   4408  N   GLY A 280      23.492 -30.451 -38.497  1.00  2.050          N  
ATOM   4409  CA  GLY A 280      24.740 -31.192 -38.326  1.00  2.410          C  
ATOM   4410  C   GLY A 280      25.391 -30.633 -37.118  1.00  1.860          C  
ATOM   4411  O   GLY A 280      25.440 -29.396 -36.999  1.00  2.600          O  
ATOM   4412  H   GLY A 280      23.397 -29.590 -37.992  1.00  2.460          H  
ATOM   4413 1HA  GLY A 280      24.555 -32.251 -38.141  1.00  2.890          H  
ATOM   4414 2HA  GLY A 280      25.381 -31.083 -39.201  1.00  2.890          H  
ATOM   4415  N   LYS A 281      25.927 -31.584 -36.263  1.00  1.190          N  
ATOM   4416  CA  LYS A 281      25.888 -30.617 -35.204  1.00  1.400          C  
ATOM   4417  C   LYS A 281      26.506 -30.856 -33.881  1.00  1.190          C  
ATOM   4418  O   LYS A 281      26.800 -31.952 -33.415  1.00  1.390          O  
ATOM   4419  CB  LYS A 281      24.375 -30.323 -34.865  1.00  1.880          C  
ATOM   4420  CG  LYS A 281      23.563 -31.555 -34.503  1.00  1.880          C  
ATOM   4421  CD  LYS A 281      22.091 -31.211 -34.370  1.00  1.880          C  
ATOM   4422  CE  LYS A 281      21.420 -31.081 -35.744  1.00  1.880          C  
ATOM   4423  NZ  LYS A 281      19.989 -30.976 -35.630  1.00  1.880          N  
ATOM   4424  H   LYS A 281      26.369 -32.042 -35.475  1.00  1.430          H  
ATOM   4425  HA  LYS A 281      26.465 -29.735 -35.473  1.00  1.680          H  
ATOM   4426 1HB  LYS A 281      24.326 -29.704 -33.995  1.00  2.250          H  
ATOM   4427 2HB  LYS A 281      23.808 -29.795 -35.587  1.00  2.250          H  
ATOM   4428 1HG  LYS A 281      23.665 -32.304 -35.289  1.00  2.250          H  
ATOM   4429 2HG  LYS A 281      23.917 -31.991 -33.587  1.00  2.250          H  
ATOM   4430 1HD  LYS A 281      21.576 -31.969 -33.776  1.00  2.250          H  
ATOM   4431 2HD  LYS A 281      22.001 -30.253 -33.875  1.00  2.250          H  
ATOM   4432 1HE  LYS A 281      21.769 -30.193 -36.250  1.00  2.250          H  
ATOM   4433 2HE  LYS A 281      21.660 -31.958 -36.351  1.00  2.250          H  
ATOM   4434 1HZ  LYS A 281      19.595 -30.894 -36.559  1.00  2.250          H  
ATOM   4435 2HZ  LYS A 281      19.645 -31.810 -35.173  1.00  2.250          H  
ATOM   4436 3HZ  LYS A 281      19.736 -30.159 -35.089  1.00  2.250          H  
ATOM   4437  N   GLU A 282      26.567 -29.705 -33.282  1.00  1.110          N  
ATOM   4438  CA  GLU A 282      26.718 -29.443 -31.899  1.00  1.070          C  
ATOM   4439  C   GLU A 282      25.430 -28.654 -31.640  1.00  0.900          C  
ATOM   4440  O   GLU A 282      25.370 -27.478 -32.003  1.00  0.600          O  
ATOM   4441  CB  GLU A 282      27.958 -28.609 -31.582  1.00  1.510          C  
ATOM   4442  CG  GLU A 282      28.101 -28.266 -30.096  1.00  1.510          C  
ATOM   4443  CD  GLU A 282      28.263 -29.480 -29.216  1.00  1.510          C  
ATOM   4444  OE1 GLU A 282      29.302 -30.078 -29.246  1.00  1.510          O  
ATOM   4445  OE2 GLU A 282      27.338 -29.803 -28.491  1.00  1.510          O  
ATOM   4446  H   GLU A 282      26.404 -28.897 -33.872  1.00  1.330          H  
ATOM   4447  HA  GLU A 282      26.757 -30.370 -31.334  1.00  1.280          H  
ATOM   4448 1HB  GLU A 282      28.852 -29.156 -31.884  1.00  1.820          H  
ATOM   4449 2HB  GLU A 282      27.935 -27.678 -32.150  1.00  1.820          H  
ATOM   4450 1HG  GLU A 282      28.970 -27.625 -29.967  1.00  1.820          H  
ATOM   4451 2HG  GLU A 282      27.219 -27.703 -29.777  1.00  1.820          H  
ATOM   4452  N   PRO A 283      24.331 -29.287 -31.198  1.00  1.500          N  
ATOM   4453  CA  PRO A 283      23.059 -28.638 -31.006  1.00  1.500          C  
ATOM   4454  C   PRO A 283      23.170 -27.779 -29.789  1.00  0.780          C  
ATOM   4455  O   PRO A 283      23.839 -28.152 -28.833  1.00  1.190          O  
ATOM   4456  CB  PRO A 283      22.101 -29.805 -30.754  1.00  2.250          C  
ATOM   4457  CG  PRO A 283      22.983 -30.886 -30.140  1.00  2.250          C  
ATOM   4458  CD  PRO A 283      24.379 -30.687 -30.756  1.00  2.250          C  
ATOM   4459  HA  PRO A 283      22.781 -28.060 -31.890  1.00  1.800          H  
ATOM   4460 1HB  PRO A 283      21.302 -29.476 -30.060  1.00  2.700          H  
ATOM   4461 2HB  PRO A 283      21.605 -30.103 -31.669  1.00  2.700          H  
ATOM   4462 1HG  PRO A 283      22.999 -30.772 -29.049  1.00  2.700          H  
ATOM   4463 2HG  PRO A 283      22.564 -31.882 -30.346  1.00  2.700          H  
ATOM   4464 1HD  PRO A 283      25.121 -30.798 -29.944  1.00  2.700          H  
ATOM   4465 2HD  PRO A 283      24.568 -31.372 -31.577  1.00  2.700          H  
ATOM   4466  N   LEU A 284      22.524 -26.653 -29.808  1.00  0.550          N  
ATOM   4467  CA  LEU A 284      22.388 -25.832 -28.633  1.00  0.570          C  
ATOM   4468  C   LEU A 284      21.092 -26.120 -27.885  1.00  0.400          C  
ATOM   4469  O   LEU A 284      21.026 -26.138 -26.655  1.00  0.460          O  
ATOM   4470  CB  LEU A 284      22.522 -24.379 -29.071  1.00  0.790          C  
ATOM   4471  CG  LEU A 284      23.942 -24.005 -29.659  1.00  0.790          C  
ATOM   4472  CD1 LEU A 284      23.910 -22.626 -30.277  1.00  0.790          C  
ATOM   4473  CD2 LEU A 284      24.988 -24.017 -28.534  1.00  0.790          C  
ATOM   4474  H   LEU A 284      22.005 -26.392 -30.647  1.00  0.660          H  
ATOM   4475  HA  LEU A 284      23.195 -26.073 -27.950  1.00  0.680          H  
ATOM   4476 1HB  LEU A 284      21.782 -24.196 -29.842  1.00  0.950          H  
ATOM   4477 2HB  LEU A 284      22.315 -23.745 -28.216  1.00  0.950          H  
ATOM   4478  HG  LEU A 284      24.226 -24.729 -30.429  1.00  0.950          H  
ATOM   4479 1HD1 LEU A 284      24.896 -22.389 -30.675  1.00  0.950          H  
ATOM   4480 2HD1 LEU A 284      23.202 -22.619 -31.074  1.00  0.950          H  
ATOM   4481 3HD1 LEU A 284      23.640 -21.892 -29.549  1.00  0.950          H  
ATOM   4482 1HD2 LEU A 284      25.956 -23.754 -28.952  1.00  0.950          H  
ATOM   4483 2HD2 LEU A 284      24.711 -23.292 -27.766  1.00  0.950          H  
ATOM   4484 3HD2 LEU A 284      25.064 -24.999 -28.079  1.00  0.950          H  
ATOM   4485  N   VAL A 285      20.055 -26.288 -28.690  1.00  0.320          N  
ATOM   4486  CA  VAL A 285      18.667 -26.352 -28.303  1.00  0.300          C  
ATOM   4487  C   VAL A 285      17.985 -27.722 -28.397  1.00  0.300          C  
ATOM   4488  O   VAL A 285      17.870 -28.303 -29.468  1.00  0.330          O  
ATOM   4489  CB  VAL A 285      17.998 -25.323 -29.264  1.00  0.430          C  
ATOM   4490  CG1 VAL A 285      16.623 -25.289 -29.160  1.00  0.430          C  
ATOM   4491  CG2 VAL A 285      18.489 -23.926 -28.919  1.00  0.430          C  
ATOM   4492  H   VAL A 285      20.240 -26.326 -29.691  1.00  0.380          H  
ATOM   4493  HA  VAL A 285      18.591 -26.001 -27.269  1.00  0.360          H  
ATOM   4494  HB  VAL A 285      18.259 -25.561 -30.254  1.00  0.510          H  
ATOM   4495 1HG1 VAL A 285      16.218 -24.568 -29.829  1.00  0.510          H  
ATOM   4496 2HG1 VAL A 285      16.194 -26.233 -29.352  1.00  0.510          H  
ATOM   4497 3HG1 VAL A 285      16.443 -25.019 -28.270  1.00  0.510          H  
ATOM   4498 1HG2 VAL A 285      18.020 -23.209 -29.583  1.00  0.510          H  
ATOM   4499 2HG2 VAL A 285      18.215 -23.691 -27.890  1.00  0.510          H  
ATOM   4500 3HG2 VAL A 285      19.557 -23.868 -29.018  1.00  0.510          H  
ATOM   4501  N   TYR A 286      17.467 -28.200 -27.278  1.00  0.300          N  
ATOM   4502  CA  TYR A 286      16.754 -29.471 -27.222  1.00  0.310          C  
ATOM   4503  C   TYR A 286      15.256 -29.188 -27.117  1.00  0.360          C  
ATOM   4504  O   TYR A 286      14.826 -28.572 -26.155  1.00  0.600          O  
ATOM   4505  CB  TYR A 286      17.303 -30.268 -26.034  1.00  0.430          C  
ATOM   4506  CG  TYR A 286      18.727 -30.794 -26.265  1.00  0.430          C  
ATOM   4507  CD1 TYR A 286      19.841 -29.938 -26.358  1.00  0.430          C  
ATOM   4508  CD2 TYR A 286      18.917 -32.150 -26.336  1.00  0.430          C  
ATOM   4509  CE1 TYR A 286      21.097 -30.470 -26.571  1.00  0.430          C  
ATOM   4510  CE2 TYR A 286      20.178 -32.676 -26.525  1.00  0.430          C  
ATOM   4511  CZ  TYR A 286      21.264 -31.839 -26.651  1.00  0.430          C  
ATOM   4512  OH  TYR A 286      22.521 -32.375 -26.847  1.00  0.430          O  
ATOM   4513  H   TYR A 286      17.631 -27.690 -26.401  1.00  0.360          H  
ATOM   4514  HA  TYR A 286      16.927 -30.029 -28.145  1.00  0.370          H  
ATOM   4515 1HB  TYR A 286      17.317 -29.636 -25.147  1.00  0.520          H  
ATOM   4516 2HB  TYR A 286      16.651 -31.115 -25.826  1.00  0.520          H  
ATOM   4517  HD1 TYR A 286      19.735 -28.858 -26.284  1.00  0.520          H  
ATOM   4518  HD2 TYR A 286      18.066 -32.808 -26.237  1.00  0.520          H  
ATOM   4519  HE1 TYR A 286      21.958 -29.808 -26.667  1.00  0.520          H  
ATOM   4520  HE2 TYR A 286      20.313 -33.758 -26.579  1.00  0.520          H  
ATOM   4521  HH  TYR A 286      23.166 -31.672 -26.993  1.00  0.520          H  
ATOM   4522  N   ALA A 287      14.466 -29.603 -28.103  1.00  0.280          N  
ATOM   4523  CA  ALA A 287      13.031 -29.297 -28.147  1.00  0.290          C  
ATOM   4524  C   ALA A 287      12.144 -30.506 -27.834  1.00  0.310          C  
ATOM   4525  O   ALA A 287      12.021 -31.418 -28.645  1.00  0.460          O  
ATOM   4526  CB  ALA A 287      12.701 -28.746 -29.524  1.00  0.400          C  
ATOM   4527  H   ALA A 287      14.877 -30.147 -28.862  1.00  0.340          H  
ATOM   4528  HA  ALA A 287      12.814 -28.545 -27.390  1.00  0.350          H  
ATOM   4529 1HB  ALA A 287      11.651 -28.502 -29.587  1.00  0.480          H  
ATOM   4530 2HB  ALA A 287      13.299 -27.861 -29.707  1.00  0.480          H  
ATOM   4531 3HB  ALA A 287      12.944 -29.494 -30.254  1.00  0.480          H  
ATOM   4532  N   ILE A 288      11.503 -30.492 -26.666  1.00  0.250          N  
ATOM   4533  CA  ILE A 288      10.661 -31.608 -26.221  1.00  0.250          C  
ATOM   4534  C   ILE A 288       9.191 -31.150 -26.221  1.00  0.200          C  
ATOM   4535  O   ILE A 288       8.913 -30.003 -25.839  1.00  0.190          O  
ATOM   4536  CB  ILE A 288      11.103 -32.078 -24.793  1.00  0.350          C  
ATOM   4537  CG1 ILE A 288      10.492 -33.418 -24.399  1.00  0.350          C  
ATOM   4538  CG2 ILE A 288      10.735 -31.058 -23.705  1.00  0.350          C  
ATOM   4539  CD1 ILE A 288      11.164 -34.597 -25.073  1.00  0.350          C  
ATOM   4540  H   ILE A 288      11.624 -29.674 -26.057  1.00  0.300          H  
ATOM   4541  HA  ILE A 288      10.764 -32.429 -26.928  1.00  0.300          H  
ATOM   4542  HB  ILE A 288      12.182 -32.204 -24.804  1.00  0.420          H  
ATOM   4543 1HG1 ILE A 288      10.582 -33.535 -23.332  1.00  0.420          H  
ATOM   4544 2HG1 ILE A 288       9.432 -33.439 -24.655  1.00  0.420          H  
ATOM   4545 1HG2 ILE A 288      11.097 -31.410 -22.742  1.00  0.420          H  
ATOM   4546 2HG2 ILE A 288      11.203 -30.112 -23.935  1.00  0.420          H  
ATOM   4547 3HG2 ILE A 288       9.657 -30.927 -23.649  1.00  0.420          H  
ATOM   4548 1HD1 ILE A 288      10.700 -35.513 -24.743  1.00  0.420          H  
ATOM   4549 2HD1 ILE A 288      11.068 -34.526 -26.154  1.00  0.420          H  
ATOM   4550 3HD1 ILE A 288      12.221 -34.611 -24.810  1.00  0.420          H  
ATOM   4551  N   GLY A 289       8.256 -32.009 -26.646  1.00  0.220          N  
ATOM   4552  CA  GLY A 289       6.854 -31.609 -26.580  1.00  0.200          C  
ATOM   4553  C   GLY A 289       6.278 -31.966 -25.212  1.00  0.220          C  
ATOM   4554  O   GLY A 289       6.531 -33.051 -24.695  1.00  0.310          O  
ATOM   4555  H   GLY A 289       8.499 -32.948 -26.984  1.00  0.260          H  
ATOM   4556 1HA  GLY A 289       6.756 -30.536 -26.759  1.00  0.240          H  
ATOM   4557 2HA  GLY A 289       6.298 -32.124 -27.360  1.00  0.240          H  
ATOM   4558  N   HIS A 290       5.379 -31.147 -24.698  1.00  0.230          N  
ATOM   4559  CA  HIS A 290       4.771 -31.421 -23.400  1.00  0.240          C  
ATOM   4560  C   HIS A 290       3.372 -30.871 -23.273  1.00  0.260          C  
ATOM   4561  O   HIS A 290       3.056 -29.792 -23.762  1.00  0.380          O  
ATOM   4562  CB  HIS A 290       5.646 -30.816 -22.300  1.00  0.330          C  
ATOM   4563  CG  HIS A 290       5.165 -30.986 -20.886  1.00  0.330          C  
ATOM   4564  ND1 HIS A 290       5.024 -32.206 -20.283  1.00  0.330          N  
ATOM   4565  CD2 HIS A 290       4.853 -30.064 -19.954  1.00  0.330          C  
ATOM   4566  CE1 HIS A 290       4.633 -32.034 -19.038  1.00  0.330          C  
ATOM   4567  NE2 HIS A 290       4.531 -30.739 -18.804  1.00  0.330          N  
ATOM   4568  H   HIS A 290       5.198 -30.245 -25.150  1.00  0.280          H  
ATOM   4569  HA  HIS A 290       4.715 -32.498 -23.243  1.00  0.290          H  
ATOM   4570 1HB  HIS A 290       6.654 -31.223 -22.372  1.00  0.400          H  
ATOM   4571 2HB  HIS A 290       5.709 -29.754 -22.487  1.00  0.400          H  
ATOM   4572  HD1 HIS A 290       4.858 -33.076 -20.799  1.00  0.400          H  
ATOM   4573  HD2 HIS A 290       4.845 -28.974 -19.977  1.00  0.400          H  
ATOM   4574  HE1 HIS A 290       4.464 -32.893 -18.394  1.00  0.400          H  
ATOM   4575  N   CYS A 291       2.503 -31.630 -22.626  1.00  0.270          N  
ATOM   4576  CA  CYS A 291       1.175 -31.116 -22.366  1.00  0.250          C  
ATOM   4577  C   CYS A 291       0.913 -30.957 -20.877  1.00  0.270          C  
ATOM   4578  O   CYS A 291       0.533 -31.892 -20.164  1.00  0.680          O  
ATOM   4579  CB  CYS A 291       0.119 -32.004 -22.962  1.00  0.360          C  
ATOM   4580  SG  CYS A 291      -1.475 -31.344 -22.707  1.00  0.360          S  
ATOM   4581  H   CYS A 291       2.777 -32.547 -22.283  1.00  0.320          H  
ATOM   4582  HA  CYS A 291       1.079 -30.133 -22.828  1.00  0.300          H  
ATOM   4583 1HB  CYS A 291       0.282 -32.119 -24.027  1.00  0.430          H  
ATOM   4584 2HB  CYS A 291       0.163 -32.992 -22.503  1.00  0.430          H  
ATOM   4585  HG  CYS A 291      -1.357 -30.232 -23.494  1.00  0.430          H  
ATOM   4586  N   HIS A 292       1.069 -29.750 -20.403  1.00  0.350          N  
ATOM   4587  CA  HIS A 292       0.915 -29.514 -18.988  1.00  0.370          C  
ATOM   4588  C   HIS A 292      -0.544 -29.275 -18.631  1.00  0.390          C  
ATOM   4589  O   HIS A 292      -1.044 -28.151 -18.746  1.00  0.750          O  
ATOM   4590  CB  HIS A 292       1.766 -28.320 -18.608  1.00  0.510          C  
ATOM   4591  CG  HIS A 292       1.856 -28.024 -17.187  1.00  0.510          C  
ATOM   4592  ND1 HIS A 292       0.824 -27.462 -16.476  1.00  0.510          N  
ATOM   4593  CD2 HIS A 292       2.854 -28.224 -16.315  1.00  0.510          C  
ATOM   4594  CE1 HIS A 292       1.194 -27.328 -15.219  1.00  0.510          C  
ATOM   4595  NE2 HIS A 292       2.417 -27.791 -15.102  1.00  0.510          N  
ATOM   4596  H   HIS A 292       1.359 -29.011 -21.025  1.00  0.420          H  
ATOM   4597  HA  HIS A 292       1.269 -30.380 -18.427  1.00  0.440          H  
ATOM   4598 1HB  HIS A 292       2.761 -28.432 -18.996  1.00  0.610          H  
ATOM   4599 2HB  HIS A 292       1.341 -27.486 -19.073  1.00  0.610          H  
ATOM   4600  HD2 HIS A 292       3.821 -28.665 -16.533  1.00  0.610          H  
ATOM   4601  HE1 HIS A 292       0.590 -26.919 -14.407  1.00  0.610          H  
ATOM   4602  HE2 HIS A 292       2.963 -27.846 -14.233  1.00  0.610          H  
ATOM   4603  N   ILE A 293      -1.221 -30.333 -18.200  1.00  0.260          N  
ATOM   4604  CA  ILE A 293      -2.637 -30.251 -17.834  1.00  0.210          C  
ATOM   4605  C   ILE A 293      -2.778 -30.148 -16.329  1.00  0.230          C  
ATOM   4606  O   ILE A 293      -2.341 -31.048 -15.616  1.00  0.310          O  
ATOM   4607  CB  ILE A 293      -3.433 -31.502 -18.305  1.00  0.310          C  
ATOM   4608  CG1 ILE A 293      -3.356 -31.612 -19.804  1.00  0.310          C  
ATOM   4609  CG2 ILE A 293      -4.883 -31.457 -17.814  1.00  0.310          C  
ATOM   4610  CD1 ILE A 293      -3.916 -32.911 -20.407  1.00  0.310          C  
ATOM   4611  H   ILE A 293      -0.714 -31.219 -18.205  1.00  0.310          H  
ATOM   4612  HA  ILE A 293      -3.065 -29.365 -18.286  1.00  0.250          H  
ATOM   4613  HB  ILE A 293      -2.961 -32.389 -17.902  1.00  0.380          H  
ATOM   4614 1HG1 ILE A 293      -3.874 -30.767 -20.252  1.00  0.380          H  
ATOM   4615 2HG1 ILE A 293      -2.315 -31.549 -20.066  1.00  0.380          H  
ATOM   4616 1HG2 ILE A 293      -5.410 -32.346 -18.133  1.00  0.380          H  
ATOM   4617 2HG2 ILE A 293      -4.908 -31.417 -16.727  1.00  0.380          H  
ATOM   4618 3HG2 ILE A 293      -5.387 -30.577 -18.213  1.00  0.380          H  
ATOM   4619 1HD1 ILE A 293      -3.785 -32.888 -21.484  1.00  0.380          H  
ATOM   4620 2HD1 ILE A 293      -3.372 -33.763 -19.995  1.00  0.380          H  
ATOM   4621 3HD1 ILE A 293      -4.971 -33.012 -20.193  1.00  0.380          H  
ATOM   4622  N   ASP A 294      -3.383 -29.079 -15.825  1.00  0.270          N  
ATOM   4623  CA  ASP A 294      -3.538 -28.992 -14.394  1.00  0.300          C  
ATOM   4624  C   ASP A 294      -4.609 -29.989 -14.003  1.00  0.350          C  
ATOM   4625  O   ASP A 294      -5.634 -30.084 -14.671  1.00  0.530          O  
ATOM   4626  CB  ASP A 294      -3.904 -27.578 -14.016  1.00  0.410          C  
ATOM   4627  CG  ASP A 294      -5.025 -27.184 -14.753  1.00  0.410          C  
ATOM   4628  OD1 ASP A 294      -4.839 -26.937 -15.926  1.00  0.410          O  
ATOM   4629  OD2 ASP A 294      -6.130 -27.193 -14.240  1.00  0.410          O  
ATOM   4630  H   ASP A 294      -3.750 -28.318 -16.406  1.00  0.320          H  
ATOM   4631  HA  ASP A 294      -2.599 -29.272 -13.920  1.00  0.360          H  
ATOM   4632 1HB  ASP A 294      -4.150 -27.506 -12.966  1.00  0.490          H  
ATOM   4633 2HB  ASP A 294      -3.071 -26.898 -14.220  1.00  0.490          H  
ATOM   4634  N   SER A 295      -4.412 -30.709 -12.905  1.00  0.330          N  
ATOM   4635  CA  SER A 295      -5.401 -31.705 -12.544  1.00  0.390          C  
ATOM   4636  C   SER A 295      -6.771 -31.109 -12.289  1.00  0.600          C  
ATOM   4637  O   SER A 295      -7.766 -31.762 -12.592  1.00  1.450          O  
ATOM   4638  CB  SER A 295      -4.996 -32.434 -11.311  1.00  0.520          C  
ATOM   4639  OG  SER A 295      -5.131 -31.614 -10.218  1.00  0.520          O  
ATOM   4640  H   SER A 295      -3.561 -30.603 -12.373  1.00  0.400          H  
ATOM   4641  HA  SER A 295      -5.462 -32.417 -13.361  1.00  0.470          H  
ATOM   4642 1HB  SER A 295      -5.592 -33.324 -11.186  1.00  0.630          H  
ATOM   4643 2HB  SER A 295      -3.959 -32.739 -11.406  1.00  0.630          H  
ATOM   4644  HG  SER A 295      -4.794 -32.116  -9.475  1.00  0.630          H  
ATOM   4645  N   CYS A 296      -6.838 -29.879 -11.763  1.00  0.380          N  
ATOM   4646  CA  CYS A 296      -8.104 -29.188 -11.515  1.00  0.420          C  
ATOM   4647  C   CYS A 296      -7.929 -27.717 -11.127  1.00  0.410          C  
ATOM   4648  O   CYS A 296      -8.049 -27.370  -9.952  1.00  0.970          O  
ATOM   4649  CB  CYS A 296      -8.895 -29.908 -10.434  1.00  0.570          C  
ATOM   4650  SG  CYS A 296     -10.479 -29.242 -10.060  1.00  0.570          S  
ATOM   4651  H   CYS A 296      -5.974 -29.421 -11.513  1.00  0.460          H  
ATOM   4652  HA  CYS A 296      -8.691 -29.220 -12.437  1.00  0.500          H  
ATOM   4653 1HB  CYS A 296      -9.078 -30.894 -10.769  1.00  0.690          H  
ATOM   4654 2HB  CYS A 296      -8.319 -29.967  -9.530  1.00  0.690          H  
ATOM   4655  HG  CYS A 296     -10.858 -29.021 -11.339  1.00  0.690          H  
ATOM   4656  N   TRP A 297      -7.664 -26.833 -12.078  1.00  0.380          N  
ATOM   4657  CA  TRP A 297      -7.534 -25.422 -11.727  1.00  0.310          C  
ATOM   4658  C   TRP A 297      -8.847 -24.636 -11.878  1.00  0.280          C  
ATOM   4659  O   TRP A 297      -9.393 -24.151 -10.883  1.00  0.380          O  
ATOM   4660  CB  TRP A 297      -6.432 -24.779 -12.572  1.00  0.460          C  
ATOM   4661  CG  TRP A 297      -6.154 -23.362 -12.293  1.00  0.460          C  
ATOM   4662  CD1 TRP A 297      -6.238 -22.708 -11.102  1.00  0.460          C  
ATOM   4663  CD2 TRP A 297      -5.718 -22.390 -13.254  1.00  0.460          C  
ATOM   4664  NE1 TRP A 297      -5.897 -21.401 -11.260  1.00  0.460          N  
ATOM   4665  CE2 TRP A 297      -5.577 -21.185 -12.574  1.00  0.460          C  
ATOM   4666  CE3 TRP A 297      -5.442 -22.446 -14.631  1.00  0.460          C  
ATOM   4667  CZ2 TRP A 297      -5.179 -20.044 -13.207  1.00  0.460          C  
ATOM   4668  CZ3 TRP A 297      -5.040 -21.290 -15.264  1.00  0.460          C  
ATOM   4669  CH2 TRP A 297      -4.913 -20.115 -14.570  1.00  0.460          C  
ATOM   4670  H   TRP A 297      -7.471 -27.141 -13.037  1.00  0.460          H  
ATOM   4671  HA  TRP A 297      -7.223 -25.365 -10.686  1.00  0.370          H  
ATOM   4672 1HB  TRP A 297      -5.501 -25.324 -12.413  1.00  0.550          H  
ATOM   4673 2HB  TRP A 297      -6.684 -24.870 -13.624  1.00  0.550          H  
ATOM   4674  HD1 TRP A 297      -6.531 -23.155 -10.161  1.00  0.550          H  
ATOM   4675  HE1 TRP A 297      -5.888 -20.715 -10.504  1.00  0.550          H  
ATOM   4676  HE3 TRP A 297      -5.537 -23.380 -15.191  1.00  0.550          H  
ATOM   4677  HZ2 TRP A 297      -5.068 -19.126 -12.678  1.00  0.550          H  
ATOM   4678  HZ3 TRP A 297      -4.813 -21.334 -16.329  1.00  0.550          H  
ATOM   4679  HH2 TRP A 297      -4.586 -19.223 -15.100  1.00  0.550          H  
ATOM   4680  N   LEU A 298      -9.355 -24.485 -13.108  1.00  0.250          N  
ATOM   4681  CA  LEU A 298     -10.565 -23.677 -13.308  1.00  0.260          C  
ATOM   4682  C   LEU A 298     -11.799 -24.508 -13.654  1.00  0.290          C  
ATOM   4683  O   LEU A 298     -12.892 -23.985 -13.829  1.00  0.420          O  
ATOM   4684  CB  LEU A 298     -10.305 -22.616 -14.382  1.00  0.360          C  
ATOM   4685  CG  LEU A 298      -9.128 -21.672 -14.091  1.00  0.360          C  
ATOM   4686  CD1 LEU A 298      -8.899 -20.782 -15.280  1.00  0.360          C  
ATOM   4687  CD2 LEU A 298      -9.373 -20.826 -12.823  1.00  0.360          C  
ATOM   4688  H   LEU A 298      -8.897 -24.916 -13.903  1.00  0.300          H  
ATOM   4689  HA  LEU A 298     -10.779 -23.172 -12.388  1.00  0.310          H  
ATOM   4690 1HB  LEU A 298     -10.125 -23.069 -15.320  1.00  0.430          H  
ATOM   4691 2HB  LEU A 298     -11.199 -21.999 -14.476  1.00  0.430          H  
ATOM   4692  HG  LEU A 298      -8.262 -22.256 -13.955  1.00  0.430          H  
ATOM   4693 1HD1 LEU A 298      -8.044 -20.140 -15.080  1.00  0.430          H  
ATOM   4694 2HD1 LEU A 298      -8.700 -21.392 -16.151  1.00  0.430          H  
ATOM   4695 3HD1 LEU A 298      -9.781 -20.162 -15.459  1.00  0.430          H  
ATOM   4696 1HD2 LEU A 298      -8.509 -20.177 -12.660  1.00  0.430          H  
ATOM   4697 2HD2 LEU A 298     -10.263 -20.208 -12.961  1.00  0.430          H  
ATOM   4698 3HD2 LEU A 298      -9.500 -21.456 -11.950  1.00  0.430          H  
ATOM   4699  N   TRP A 299     -11.626 -25.801 -13.745  1.00  0.240          N  
ATOM   4700  CA  TRP A 299     -12.681 -26.726 -14.123  1.00  0.260          C  
ATOM   4701  C   TRP A 299     -12.584 -27.899 -13.177  1.00  0.250          C  
ATOM   4702  O   TRP A 299     -11.521 -28.095 -12.601  1.00  0.250          O  
ATOM   4703  CB  TRP A 299     -12.472 -27.177 -15.569  1.00  0.360          C  
ATOM   4704  CG  TRP A 299     -11.167 -27.674 -15.756  1.00  0.360          C  
ATOM   4705  CD1 TRP A 299     -10.713 -28.938 -15.625  1.00  0.360          C  
ATOM   4706  CD2 TRP A 299     -10.069 -26.889 -16.150  1.00  0.360          C  
ATOM   4707  NE1 TRP A 299      -9.406 -28.982 -15.882  1.00  0.360          N  
ATOM   4708  CE2 TRP A 299      -8.985 -27.724 -16.206  1.00  0.360          C  
ATOM   4709  CE3 TRP A 299      -9.920 -25.539 -16.455  1.00  0.360          C  
ATOM   4710  CZ2 TRP A 299      -7.769 -27.268 -16.541  1.00  0.360          C  
ATOM   4711  CZ3 TRP A 299      -8.688 -25.068 -16.769  1.00  0.360          C  
ATOM   4712  CH2 TRP A 299      -7.646 -25.889 -16.808  1.00  0.360          C  
ATOM   4713  H   TRP A 299     -10.701 -26.166 -13.557  1.00  0.290          H  
ATOM   4714  HA  TRP A 299     -13.643 -26.229 -14.015  1.00  0.310          H  
ATOM   4715 1HB  TRP A 299     -13.153 -27.939 -15.866  1.00  0.430          H  
ATOM   4716 2HB  TRP A 299     -12.599 -26.339 -16.234  1.00  0.430          H  
ATOM   4717  HD1 TRP A 299     -11.297 -29.789 -15.331  1.00  0.430          H  
ATOM   4718  HE1 TRP A 299      -8.851 -29.848 -15.818  1.00  0.430          H  
ATOM   4719  HE3 TRP A 299     -10.775 -24.871 -16.429  1.00  0.430          H  
ATOM   4720  HZ2 TRP A 299      -6.906 -27.927 -16.582  1.00  0.430          H  
ATOM   4721  HZ3 TRP A 299      -8.565 -24.022 -16.983  1.00  0.430          H  
ATOM   4722  HH2 TRP A 299      -6.677 -25.470 -17.046  1.00  0.430          H  
ATOM   4723  N   PRO A 300     -13.656 -28.678 -12.979  1.00  0.270          N  
ATOM   4724  CA  PRO A 300     -13.718 -29.859 -12.132  1.00  0.270          C  
ATOM   4725  C   PRO A 300     -12.893 -31.018 -12.684  1.00  0.240          C  
ATOM   4726  O   PRO A 300     -12.668 -31.101 -13.898  1.00  0.220          O  
ATOM   4727  CB  PRO A 300     -15.223 -30.151 -12.090  1.00  0.410          C  
ATOM   4728  CG  PRO A 300     -15.783 -29.559 -13.358  1.00  0.410          C  
ATOM   4729  CD  PRO A 300     -14.959 -28.338 -13.617  1.00  0.410          C  
ATOM   4730  HA  PRO A 300     -13.369 -29.600 -11.119  1.00  0.320          H  
ATOM   4731 1HB  PRO A 300     -15.386 -31.238 -12.015  1.00  0.490          H  
ATOM   4732 2HB  PRO A 300     -15.659 -29.712 -11.176  1.00  0.490          H  
ATOM   4733 1HG  PRO A 300     -15.727 -30.292 -14.169  1.00  0.490          H  
ATOM   4734 2HG  PRO A 300     -16.852 -29.318 -13.222  1.00  0.490          H  
ATOM   4735 1HD  PRO A 300     -14.903 -28.201 -14.684  1.00  0.490          H  
ATOM   4736 2HD  PRO A 300     -15.409 -27.500 -13.124  1.00  0.490          H  
ATOM   4737  N   PHE A 301     -12.519 -31.948 -11.801  1.00  0.250          N  
ATOM   4738  CA  PHE A 301     -11.718 -33.120 -12.170  1.00  0.270          C  
ATOM   4739  C   PHE A 301     -12.303 -33.891 -13.356  1.00  0.270          C  
ATOM   4740  O   PHE A 301     -11.553 -34.446 -14.162  1.00  0.290          O  
ATOM   4741  CB  PHE A 301     -11.524 -34.053 -10.963  1.00  0.370          C  
ATOM   4742  CG  PHE A 301     -10.492 -33.533  -9.950  1.00  0.370          C  
ATOM   4743  CD1 PHE A 301     -10.887 -33.009  -8.723  1.00  0.370          C  
ATOM   4744  CD2 PHE A 301      -9.134 -33.553 -10.233  1.00  0.370          C  
ATOM   4745  CE1 PHE A 301      -9.967 -32.517  -7.825  1.00  0.370          C  
ATOM   4746  CE2 PHE A 301      -8.222 -33.057  -9.316  1.00  0.370          C  
ATOM   4747  CZ  PHE A 301      -8.638 -32.545  -8.123  1.00  0.370          C  
ATOM   4748  H   PHE A 301     -12.792 -31.833 -10.812  1.00  0.300          H  
ATOM   4749  HA  PHE A 301     -10.728 -32.759 -12.463  1.00  0.320          H  
ATOM   4750 1HB  PHE A 301     -12.480 -34.170 -10.444  1.00  0.440          H  
ATOM   4751 2HB  PHE A 301     -11.207 -35.035 -11.303  1.00  0.440          H  
ATOM   4752  HD1 PHE A 301     -11.937 -32.983  -8.465  1.00  0.440          H  
ATOM   4753  HD2 PHE A 301      -8.783 -33.949 -11.191  1.00  0.440          H  
ATOM   4754  HE1 PHE A 301     -10.305 -32.105  -6.870  1.00  0.440          H  
ATOM   4755  HE2 PHE A 301      -7.170 -33.061  -9.540  1.00  0.440          H  
ATOM   4756  HZ  PHE A 301      -7.907 -32.157  -7.414  1.00  0.440          H  
ATOM   4757  N   ALA A 302     -13.633 -33.966 -13.458  1.00  0.260          N  
ATOM   4758  CA  ALA A 302     -14.264 -34.681 -14.564  1.00  0.280          C  
ATOM   4759  C   ALA A 302     -13.870 -34.100 -15.930  1.00  0.260          C  
ATOM   4760  O   ALA A 302     -13.740 -34.848 -16.911  1.00  0.290          O  
ATOM   4761  CB  ALA A 302     -15.770 -34.628 -14.423  1.00  0.380          C  
ATOM   4762  H   ALA A 302     -14.221 -33.530 -12.757  1.00  0.310          H  
ATOM   4763  HA  ALA A 302     -13.931 -35.717 -14.527  1.00  0.340          H  
ATOM   4764 1HB  ALA A 302     -16.230 -35.189 -15.237  1.00  0.460          H  
ATOM   4765 2HB  ALA A 302     -16.061 -35.064 -13.468  1.00  0.460          H  
ATOM   4766 3HB  ALA A 302     -16.101 -33.590 -14.464  1.00  0.460          H  
ATOM   4767  N   GLU A 303     -13.704 -32.768 -16.006  1.00  0.240          N  
ATOM   4768  CA  GLU A 303     -13.337 -32.127 -17.259  1.00  0.230          C  
ATOM   4769  C   GLU A 303     -11.897 -32.441 -17.563  1.00  0.260          C  
ATOM   4770  O   GLU A 303     -11.544 -32.674 -18.720  1.00  0.290          O  
ATOM   4771  CB  GLU A 303     -13.577 -30.617 -17.219  1.00  0.330          C  
ATOM   4772  CG  GLU A 303     -15.023 -30.191 -17.265  1.00  0.330          C  
ATOM   4773  CD  GLU A 303     -15.688 -30.546 -18.576  1.00  0.330          C  
ATOM   4774  OE1 GLU A 303     -15.111 -30.293 -19.626  1.00  0.330          O  
ATOM   4775  OE2 GLU A 303     -16.783 -31.024 -18.533  1.00  0.330          O  
ATOM   4776  H   GLU A 303     -13.774 -32.183 -15.175  1.00  0.290          H  
ATOM   4777  HA  GLU A 303     -13.950 -32.546 -18.057  1.00  0.280          H  
ATOM   4778 1HB  GLU A 303     -13.201 -30.241 -16.290  1.00  0.390          H  
ATOM   4779 2HB  GLU A 303     -13.031 -30.125 -18.025  1.00  0.390          H  
ATOM   4780 1HG  GLU A 303     -15.556 -30.690 -16.464  1.00  0.390          H  
ATOM   4781 2HG  GLU A 303     -15.086 -29.121 -17.102  1.00  0.390          H  
ATOM   4782  N   THR A 304     -11.072 -32.505 -16.521  1.00  0.250          N  
ATOM   4783  CA  THR A 304      -9.673 -32.838 -16.721  1.00  0.260          C  
ATOM   4784  C   THR A 304      -9.569 -34.224 -17.335  1.00  0.250          C  
ATOM   4785  O   THR A 304      -8.822 -34.445 -18.291  1.00  0.250          O  
ATOM   4786  CB  THR A 304      -8.870 -32.785 -15.431  1.00  0.360          C  
ATOM   4787  OG1 THR A 304      -8.909 -31.458 -14.919  1.00  0.360          O  
ATOM   4788  CG2 THR A 304      -7.458 -33.157 -15.732  1.00  0.360          C  
ATOM   4789  H   THR A 304     -11.431 -32.249 -15.592  1.00  0.300          H  
ATOM   4790  HA  THR A 304      -9.241 -32.118 -17.410  1.00  0.310          H  
ATOM   4791  HB  THR A 304      -9.282 -33.468 -14.694  1.00  0.430          H  
ATOM   4792  HG1 THR A 304      -8.496 -31.449 -14.042  1.00  0.430          H  
ATOM   4793 1HG2 THR A 304      -6.889 -33.103 -14.835  1.00  0.430          H  
ATOM   4794 2HG2 THR A 304      -7.401 -34.164 -16.129  1.00  0.430          H  
ATOM   4795 3HG2 THR A 304      -7.071 -32.463 -16.451  1.00  0.430          H  
ATOM   4796  N   LYS A 305     -10.339 -35.179 -16.817  1.00  0.260          N  
ATOM   4797  CA  LYS A 305     -10.280 -36.524 -17.374  1.00  0.260          C  
ATOM   4798  C   LYS A 305     -10.497 -36.492 -18.895  1.00  0.260          C  
ATOM   4799  O   LYS A 305      -9.740 -37.119 -19.654  1.00  0.300          O  
ATOM   4800  CB  LYS A 305     -11.317 -37.407 -16.681  1.00  0.360          C  
ATOM   4801  CG  LYS A 305     -10.953 -37.803 -15.259  1.00  0.360          C  
ATOM   4802  CD  LYS A 305     -12.029 -38.674 -14.624  1.00  0.360          C  
ATOM   4803  CE  LYS A 305     -11.666 -39.049 -13.195  1.00  0.360          C  
ATOM   4804  NZ  LYS A 305     -12.728 -39.874 -12.544  1.00  0.360          N  
ATOM   4805  H   LYS A 305     -10.929 -34.958 -16.006  1.00  0.310          H  
ATOM   4806  HA  LYS A 305      -9.287 -36.933 -17.184  1.00  0.310          H  
ATOM   4807 1HB  LYS A 305     -12.240 -36.843 -16.601  1.00  0.440          H  
ATOM   4808 2HB  LYS A 305     -11.549 -38.261 -17.264  1.00  0.440          H  
ATOM   4809 1HG  LYS A 305     -10.019 -38.352 -15.275  1.00  0.440          H  
ATOM   4810 2HG  LYS A 305     -10.810 -36.906 -14.657  1.00  0.440          H  
ATOM   4811 1HD  LYS A 305     -12.980 -38.140 -14.626  1.00  0.440          H  
ATOM   4812 2HD  LYS A 305     -12.141 -39.587 -15.204  1.00  0.440          H  
ATOM   4813 1HE  LYS A 305     -10.743 -39.617 -13.206  1.00  0.440          H  
ATOM   4814 2HE  LYS A 305     -11.514 -38.138 -12.614  1.00  0.440          H  
ATOM   4815 1HZ  LYS A 305     -12.442 -40.105 -11.602  1.00  0.440          H  
ATOM   4816 2HZ  LYS A 305     -13.595 -39.357 -12.513  1.00  0.440          H  
ATOM   4817 3HZ  LYS A 305     -12.863 -40.726 -13.069  1.00  0.440          H  
ATOM   4818  N   ARG A 306     -11.493 -35.715 -19.341  1.00  0.260          N  
ATOM   4819  CA  ARG A 306     -11.745 -35.532 -20.769  1.00  0.270          C  
ATOM   4820  C   ARG A 306     -10.532 -34.901 -21.485  1.00  0.240          C  
ATOM   4821  O   ARG A 306     -10.131 -35.371 -22.557  1.00  0.250          O  
ATOM   4822  CB  ARG A 306     -12.980 -34.667 -20.990  1.00  0.370          C  
ATOM   4823  CG  ARG A 306     -13.363 -34.438 -22.447  1.00  0.370          C  
ATOM   4824  CD  ARG A 306     -14.497 -33.462 -22.587  1.00  0.370          C  
ATOM   4825  NE  ARG A 306     -14.154 -32.119 -22.056  1.00  0.370          N  
ATOM   4826  CZ  ARG A 306     -13.370 -31.203 -22.666  1.00  0.370          C  
ATOM   4827  NH1 ARG A 306     -12.800 -31.438 -23.823  1.00  0.370          N  
ATOM   4828  NH2 ARG A 306     -13.188 -30.047 -22.073  1.00  0.370          N  
ATOM   4829  H   ARG A 306     -12.115 -35.277 -18.648  1.00  0.310          H  
ATOM   4830  HA  ARG A 306     -11.932 -36.511 -21.207  1.00  0.320          H  
ATOM   4831 1HB  ARG A 306     -13.834 -35.123 -20.490  1.00  0.450          H  
ATOM   4832 2HB  ARG A 306     -12.827 -33.696 -20.540  1.00  0.450          H  
ATOM   4833 1HG  ARG A 306     -12.506 -34.071 -23.003  1.00  0.450          H  
ATOM   4834 2HG  ARG A 306     -13.693 -35.386 -22.879  1.00  0.450          H  
ATOM   4835 1HD  ARG A 306     -14.772 -33.363 -23.640  1.00  0.450          H  
ATOM   4836 2HD  ARG A 306     -15.360 -33.837 -22.031  1.00  0.450          H  
ATOM   4837  HE  ARG A 306     -14.587 -31.812 -21.160  1.00  0.450          H  
ATOM   4838 1HH1 ARG A 306     -12.941 -32.318 -24.290  1.00  0.450          H  
ATOM   4839 2HH1 ARG A 306     -12.226 -30.710 -24.238  1.00  0.450          H  
ATOM   4840 1HH2 ARG A 306     -13.662 -29.886 -21.168  1.00  0.450          H  
ATOM   4841 2HH2 ARG A 306     -12.586 -29.334 -22.515  1.00  0.450          H  
ATOM   4842  N   LYS A 307      -9.959 -33.833 -20.896  1.00  0.240          N  
ATOM   4843  CA  LYS A 307      -8.817 -33.118 -21.486  1.00  0.240          C  
ATOM   4844  C   LYS A 307      -7.615 -34.031 -21.687  1.00  0.240          C  
ATOM   4845  O   LYS A 307      -6.896 -33.908 -22.684  1.00  0.260          O  
ATOM   4846  CB  LYS A 307      -8.393 -31.933 -20.614  1.00  0.340          C  
ATOM   4847  CG  LYS A 307      -9.370 -30.749 -20.605  1.00  0.340          C  
ATOM   4848  CD  LYS A 307      -8.871 -29.639 -19.680  1.00  0.340          C  
ATOM   4849  CE  LYS A 307      -9.870 -28.475 -19.555  1.00  0.340          C  
ATOM   4850  NZ  LYS A 307      -9.951 -27.649 -20.738  1.00  0.340          N  
ATOM   4851  H   LYS A 307     -10.382 -33.484 -20.028  1.00  0.290          H  
ATOM   4852  HA  LYS A 307      -9.121 -32.741 -22.461  1.00  0.290          H  
ATOM   4853 1HB  LYS A 307      -8.263 -32.272 -19.592  1.00  0.400          H  
ATOM   4854 2HB  LYS A 307      -7.423 -31.566 -20.956  1.00  0.400          H  
ATOM   4855 1HG  LYS A 307      -9.470 -30.359 -21.619  1.00  0.400          H  
ATOM   4856 2HG  LYS A 307     -10.349 -31.086 -20.270  1.00  0.400          H  
ATOM   4857 1HD  LYS A 307      -8.694 -30.046 -18.683  1.00  0.400          H  
ATOM   4858 2HD  LYS A 307      -7.931 -29.244 -20.062  1.00  0.400          H  
ATOM   4859 1HE  LYS A 307     -10.860 -28.868 -19.324  1.00  0.400          H  
ATOM   4860 2HE  LYS A 307      -9.556 -27.847 -18.772  1.00  0.400          H  
ATOM   4861 1HZ  LYS A 307     -10.611 -26.895 -20.558  1.00  0.400          H  
ATOM   4862 2HZ  LYS A 307      -9.036 -27.274 -20.932  1.00  0.400          H  
ATOM   4863 3HZ  LYS A 307     -10.268 -28.149 -21.557  1.00  0.400          H  
ATOM   4864  N   VAL A 308      -7.382 -34.936 -20.742  1.00  0.230          N  
ATOM   4865  CA  VAL A 308      -6.271 -35.868 -20.851  1.00  0.260          C  
ATOM   4866  C   VAL A 308      -6.463 -36.798 -22.030  1.00  0.290          C  
ATOM   4867  O   VAL A 308      -5.545 -36.969 -22.837  1.00  0.300          O  
ATOM   4868  CB  VAL A 308      -6.105 -36.691 -19.565  1.00  0.350          C  
ATOM   4869  CG1 VAL A 308      -5.066 -37.816 -19.775  1.00  0.350          C  
ATOM   4870  CG2 VAL A 308      -5.645 -35.767 -18.443  1.00  0.350          C  
ATOM   4871  H   VAL A 308      -7.995 -34.930 -19.919  1.00  0.280          H  
ATOM   4872  HA  VAL A 308      -5.358 -35.301 -21.012  1.00  0.310          H  
ATOM   4873  HB  VAL A 308      -7.064 -37.148 -19.302  1.00  0.420          H  
ATOM   4874 1HG1 VAL A 308      -4.967 -38.385 -18.861  1.00  0.420          H  
ATOM   4875 2HG1 VAL A 308      -5.371 -38.495 -20.571  1.00  0.420          H  
ATOM   4876 3HG1 VAL A 308      -4.112 -37.368 -20.033  1.00  0.420          H  
ATOM   4877 1HG2 VAL A 308      -5.544 -36.337 -17.554  1.00  0.420          H  
ATOM   4878 2HG2 VAL A 308      -4.690 -35.327 -18.707  1.00  0.420          H  
ATOM   4879 3HG2 VAL A 308      -6.372 -34.980 -18.289  1.00  0.420          H  
ATOM   4880  N   VAL A 309      -7.659 -37.370 -22.172  1.00  0.300          N  
ATOM   4881  CA  VAL A 309      -7.882 -38.274 -23.290  1.00  0.330          C  
ATOM   4882  C   VAL A 309      -7.729 -37.520 -24.597  1.00  0.310          C  
ATOM   4883  O   VAL A 309      -7.070 -38.012 -25.522  1.00  0.310          O  
ATOM   4884  CB  VAL A 309      -9.294 -38.903 -23.248  1.00  0.450          C  
ATOM   4885  CG1 VAL A 309      -9.574 -39.731 -24.555  1.00  0.450          C  
ATOM   4886  CG2 VAL A 309      -9.412 -39.764 -22.034  1.00  0.450          C  
ATOM   4887  H   VAL A 309      -8.379 -37.196 -21.458  1.00  0.360          H  
ATOM   4888  HA  VAL A 309      -7.136 -39.066 -23.249  1.00  0.400          H  
ATOM   4889  HB  VAL A 309     -10.037 -38.102 -23.194  1.00  0.540          H  
ATOM   4890 1HG1 VAL A 309     -10.576 -40.154 -24.510  1.00  0.540          H  
ATOM   4891 2HG1 VAL A 309      -9.501 -39.096 -25.434  1.00  0.540          H  
ATOM   4892 3HG1 VAL A 309      -8.844 -40.538 -24.639  1.00  0.540          H  
ATOM   4893 1HG2 VAL A 309     -10.412 -40.189 -21.992  1.00  0.540          H  
ATOM   4894 2HG2 VAL A 309      -8.692 -40.549 -22.070  1.00  0.540          H  
ATOM   4895 3HG2 VAL A 309      -9.232 -39.157 -21.152  1.00  0.540          H  
ATOM   4896  N   ARG A 310      -8.344 -36.336 -24.675  1.00  0.300          N  
ATOM   4897  CA  ARG A 310      -8.315 -35.531 -25.875  1.00  0.310          C  
ATOM   4898  C   ARG A 310      -6.891 -35.188 -26.299  1.00  0.300          C  
ATOM   4899  O   ARG A 310      -6.536 -35.330 -27.480  1.00  0.330          O  
ATOM   4900  CB  ARG A 310      -9.138 -34.270 -25.644  1.00  0.430          C  
ATOM   4901  CG  ARG A 310      -9.322 -33.390 -26.836  1.00  0.430          C  
ATOM   4902  CD  ARG A 310     -10.167 -32.198 -26.545  1.00  0.430          C  
ATOM   4903  NE  ARG A 310      -9.496 -31.173 -25.733  1.00  0.430          N  
ATOM   4904  CZ  ARG A 310      -8.667 -30.193 -26.209  1.00  0.430          C  
ATOM   4905  NH1 ARG A 310      -8.393 -30.074 -27.494  1.00  0.430          N  
ATOM   4906  NH2 ARG A 310      -8.144 -29.336 -25.364  1.00  0.430          N  
ATOM   4907  H   ARG A 310      -8.878 -35.997 -23.867  1.00  0.360          H  
ATOM   4908  HA  ARG A 310      -8.774 -36.104 -26.667  1.00  0.370          H  
ATOM   4909 1HB  ARG A 310     -10.125 -34.552 -25.279  1.00  0.520          H  
ATOM   4910 2HB  ARG A 310      -8.665 -33.674 -24.864  1.00  0.520          H  
ATOM   4911 1HG  ARG A 310      -8.348 -33.042 -27.162  1.00  0.520          H  
ATOM   4912 2HG  ARG A 310      -9.789 -33.970 -27.607  1.00  0.520          H  
ATOM   4913 1HD  ARG A 310     -10.488 -31.741 -27.479  1.00  0.520          H  
ATOM   4914 2HD  ARG A 310     -11.053 -32.526 -26.002  1.00  0.520          H  
ATOM   4915  HE  ARG A 310      -9.653 -31.186 -24.734  1.00  0.520          H  
ATOM   4916 1HH1 ARG A 310      -8.786 -30.711 -28.154  1.00  0.520          H  
ATOM   4917 2HH1 ARG A 310      -7.793 -29.310 -27.822  1.00  0.520          H  
ATOM   4918 1HH2 ARG A 310      -8.339 -29.418 -24.377  1.00  0.520          H  
ATOM   4919 2HH2 ARG A 310      -7.572 -28.581 -25.696  1.00  0.520          H  
ATOM   4920  N   SER A 311      -6.073 -34.752 -25.339  1.00  0.270          N  
ATOM   4921  CA  SER A 311      -4.704 -34.398 -25.613  1.00  0.290          C  
ATOM   4922  C   SER A 311      -3.856 -35.558 -26.049  1.00  0.300          C  
ATOM   4923  O   SER A 311      -3.120 -35.447 -27.032  1.00  0.330          O  
ATOM   4924  CB  SER A 311      -4.056 -33.796 -24.413  1.00  0.400          C  
ATOM   4925  OG  SER A 311      -2.721 -33.496 -24.708  1.00  0.400          O  
ATOM   4926  H   SER A 311      -6.418 -34.627 -24.382  1.00  0.320          H  
ATOM   4927  HA  SER A 311      -4.705 -33.658 -26.412  1.00  0.350          H  
ATOM   4928 1HB  SER A 311      -4.590 -32.903 -24.113  1.00  0.480          H  
ATOM   4929 2HB  SER A 311      -4.109 -34.493 -23.576  1.00  0.480          H  
ATOM   4930  HG  SER A 311      -2.462 -32.880 -24.031  1.00  0.480          H  
ATOM   4931  N   TRP A 312      -3.936 -36.677 -25.331  1.00  0.280          N  
ATOM   4932  CA  TRP A 312      -3.054 -37.773 -25.651  1.00  0.300          C  
ATOM   4933  C   TRP A 312      -3.470 -38.427 -26.962  1.00  0.280          C  
ATOM   4934  O   TRP A 312      -2.608 -38.936 -27.682  1.00  0.280          O  
ATOM   4935  CB  TRP A 312      -3.009 -38.763 -24.494  1.00  0.410          C  
ATOM   4936  CG  TRP A 312      -2.405 -38.159 -23.198  1.00  0.410          C  
ATOM   4937  CD1 TRP A 312      -2.117 -36.837 -22.917  1.00  0.410          C  
ATOM   4938  CD2 TRP A 312      -2.033 -38.882 -22.025  1.00  0.410          C  
ATOM   4939  NE1 TRP A 312      -1.626 -36.722 -21.657  1.00  0.410          N  
ATOM   4940  CE2 TRP A 312      -1.568 -37.949 -21.095  1.00  0.410          C  
ATOM   4941  CE3 TRP A 312      -2.047 -40.209 -21.689  1.00  0.410          C  
ATOM   4942  CZ2 TRP A 312      -1.150 -38.323 -19.864  1.00  0.410          C  
ATOM   4943  CZ3 TRP A 312      -1.631 -40.580 -20.455  1.00  0.410          C  
ATOM   4944  CH2 TRP A 312      -1.202 -39.650 -19.567  1.00  0.410          C  
ATOM   4945  H   TRP A 312      -4.573 -36.746 -24.528  1.00  0.340          H  
ATOM   4946  HA  TRP A 312      -2.050 -37.375 -25.772  1.00  0.360          H  
ATOM   4947 1HB  TRP A 312      -4.026 -39.099 -24.268  1.00  0.490          H  
ATOM   4948 2HB  TRP A 312      -2.424 -39.635 -24.777  1.00  0.490          H  
ATOM   4949  HD1 TRP A 312      -2.257 -35.999 -23.574  1.00  0.490          H  
ATOM   4950  HE1 TRP A 312      -1.342 -35.862 -21.194  1.00  0.490          H  
ATOM   4951  HE3 TRP A 312      -2.371 -40.928 -22.395  1.00  0.490          H  
ATOM   4952  HZ2 TRP A 312      -0.790 -37.605 -19.125  1.00  0.490          H  
ATOM   4953  HZ3 TRP A 312      -1.652 -41.633 -20.207  1.00  0.490          H  
ATOM   4954  HH2 TRP A 312      -0.893 -39.954 -18.602  1.00  0.490          H  
ATOM   4955  N   SER A 313      -4.769 -38.380 -27.301  1.00  0.290          N  
ATOM   4956  CA  SER A 313      -5.249 -38.931 -28.562  1.00  0.290          C  
ATOM   4957  C   SER A 313      -4.654 -38.110 -29.710  1.00  0.280          C  
ATOM   4958  O   SER A 313      -4.157 -38.670 -30.699  1.00  0.290          O  
ATOM   4959  CB  SER A 313      -6.763 -38.889 -28.589  1.00  0.410          C  
ATOM   4960  OG  SER A 313      -7.285 -39.715 -27.587  1.00  0.410          O  
ATOM   4961  H   SER A 313      -5.456 -37.995 -26.648  1.00  0.350          H  
ATOM   4962  HA  SER A 313      -4.916 -39.964 -28.652  1.00  0.350          H  
ATOM   4963 1HB  SER A 313      -7.111 -37.865 -28.440  1.00  0.490          H  
ATOM   4964 2HB  SER A 313      -7.121 -39.222 -29.566  1.00  0.490          H  
ATOM   4965  HG  SER A 313      -7.122 -39.230 -26.753  1.00  0.490          H  
ATOM   4966  N   SER A 314      -4.642 -36.774 -29.545  1.00  0.280          N  
ATOM   4967  CA  SER A 314      -4.052 -35.885 -30.534  1.00  0.270          C  
ATOM   4968  C   SER A 314      -2.552 -36.129 -30.663  1.00  0.260          C  
ATOM   4969  O   SER A 314      -2.021 -36.174 -31.782  1.00  0.270          O  
ATOM   4970  CB  SER A 314      -4.277 -34.447 -30.130  1.00  0.380          C  
ATOM   4971  OG  SER A 314      -5.625 -34.089 -30.191  1.00  0.380          O  
ATOM   4972  H   SER A 314      -5.116 -36.354 -28.736  1.00  0.340          H  
ATOM   4973  HA  SER A 314      -4.522 -36.074 -31.498  1.00  0.320          H  
ATOM   4974 1HB  SER A 314      -3.918 -34.305 -29.116  1.00  0.460          H  
ATOM   4975 2HB  SER A 314      -3.698 -33.808 -30.762  1.00  0.460          H  
ATOM   4976  HG  SER A 314      -5.706 -33.312 -29.625  1.00  0.460          H  
ATOM   4977  N   GLN A 315      -1.868 -36.323 -29.521  1.00  0.260          N  
ATOM   4978  CA  GLN A 315      -0.434 -36.569 -29.545  1.00  0.270          C  
ATOM   4979  C   GLN A 315      -0.143 -37.864 -30.263  1.00  0.270          C  
ATOM   4980  O   GLN A 315       0.804 -37.921 -31.038  1.00  0.280          O  
ATOM   4981  CB  GLN A 315       0.164 -36.648 -28.137  1.00  0.370          C  
ATOM   4982  CG  GLN A 315       0.200 -35.341 -27.385  1.00  0.370          C  
ATOM   4983  CD  GLN A 315       0.718 -35.517 -25.978  1.00  0.370          C  
ATOM   4984  OE1 GLN A 315       1.769 -36.127 -25.781  1.00  0.370          O  
ATOM   4985  NE2 GLN A 315      -0.008 -35.020 -24.984  1.00  0.370          N  
ATOM   4986  H   GLN A 315      -2.360 -36.242 -28.626  1.00  0.310          H  
ATOM   4987  HA  GLN A 315       0.053 -35.760 -30.085  1.00  0.320          H  
ATOM   4988 1HB  GLN A 315      -0.402 -37.361 -27.547  1.00  0.450          H  
ATOM   4989 2HB  GLN A 315       1.186 -37.021 -28.201  1.00  0.450          H  
ATOM   4990 1HG  GLN A 315       0.864 -34.659 -27.911  1.00  0.450          H  
ATOM   4991 2HG  GLN A 315      -0.790 -34.919 -27.339  1.00  0.450          H  
ATOM   4992 1HE2 GLN A 315       0.314 -35.133 -24.038  1.00  0.450          H  
ATOM   4993 2HE2 GLN A 315      -0.884 -34.537 -25.158  1.00  0.450          H  
ATOM   4994  N   CYS A 316      -0.965 -38.895 -30.042  1.00  0.280          N  
ATOM   4995  CA  CYS A 316      -0.741 -40.172 -30.694  1.00  0.300          C  
ATOM   4996  C   CYS A 316      -0.858 -40.045 -32.199  1.00  0.290          C  
ATOM   4997  O   CYS A 316      -0.042 -40.611 -32.934  1.00  0.310          O  
ATOM   4998  CB  CYS A 316      -1.702 -41.227 -30.167  1.00  0.410          C  
ATOM   4999  SG  CYS A 316      -1.383 -41.722 -28.453  1.00  0.410          S  
ATOM   5000  H   CYS A 316      -1.714 -38.799 -29.351  1.00  0.340          H  
ATOM   5001  HA  CYS A 316       0.257 -40.491 -30.485  1.00  0.360          H  
ATOM   5002 1HB  CYS A 316      -2.727 -40.861 -30.235  1.00  0.490          H  
ATOM   5003 2HB  CYS A 316      -1.616 -42.100 -30.780  1.00  0.490          H  
ATOM   5004  HG  CYS A 316      -1.820 -40.548 -27.916  1.00  0.490          H  
ATOM   5005  N   ASP A 317      -1.828 -39.263 -32.674  1.00  0.280          N  
ATOM   5006  CA  ASP A 317      -1.956 -39.079 -34.108  1.00  0.320          C  
ATOM   5007  C   ASP A 317      -0.668 -38.413 -34.619  1.00  0.310          C  
ATOM   5008  O   ASP A 317      -0.069 -38.870 -35.603  1.00  0.330          O  
ATOM   5009  CB  ASP A 317      -3.201 -38.228 -34.421  1.00  0.430          C  
ATOM   5010  CG  ASP A 317      -3.601 -38.190 -35.909  1.00  0.430          C  
ATOM   5011  OD1 ASP A 317      -3.960 -39.226 -36.428  1.00  0.430          O  
ATOM   5012  OD2 ASP A 317      -3.553 -37.136 -36.513  1.00  0.430          O  
ATOM   5013  H   ASP A 317      -2.523 -38.863 -32.030  1.00  0.340          H  
ATOM   5014  HA  ASP A 317      -2.059 -40.052 -34.584  1.00  0.380          H  
ATOM   5015 1HB  ASP A 317      -4.050 -38.606 -33.838  1.00  0.520          H  
ATOM   5016 2HB  ASP A 317      -3.023 -37.204 -34.085  1.00  0.520          H  
ATOM   5017  N   LEU A 318      -0.193 -37.378 -33.908  1.00  0.300          N  
ATOM   5018  CA  LEU A 318       1.022 -36.689 -34.318  1.00  0.300          C  
ATOM   5019  C   LEU A 318       2.243 -37.601 -34.268  1.00  0.310          C  
ATOM   5020  O   LEU A 318       3.087 -37.529 -35.155  1.00  0.330          O  
ATOM   5021  CB  LEU A 318       1.269 -35.453 -33.445  1.00  0.420          C  
ATOM   5022  CG  LEU A 318       0.279 -34.283 -33.601  1.00  0.420          C  
ATOM   5023  CD1 LEU A 318       0.563 -33.249 -32.520  1.00  0.420          C  
ATOM   5024  CD2 LEU A 318       0.415 -33.639 -34.985  1.00  0.420          C  
ATOM   5025  H   LEU A 318      -0.725 -37.041 -33.097  1.00  0.360          H  
ATOM   5026  HA  LEU A 318       0.895 -36.378 -35.347  1.00  0.360          H  
ATOM   5027 1HB  LEU A 318       1.254 -35.765 -32.404  1.00  0.500          H  
ATOM   5028 2HB  LEU A 318       2.246 -35.069 -33.671  1.00  0.500          H  
ATOM   5029  HG  LEU A 318      -0.740 -34.649 -33.468  1.00  0.500          H  
ATOM   5030 1HD1 LEU A 318      -0.141 -32.430 -32.616  1.00  0.500          H  
ATOM   5031 2HD1 LEU A 318       0.452 -33.701 -31.535  1.00  0.500          H  
ATOM   5032 3HD1 LEU A 318       1.567 -32.862 -32.623  1.00  0.500          H  
ATOM   5033 1HD2 LEU A 318      -0.292 -32.821 -35.042  1.00  0.500          H  
ATOM   5034 2HD2 LEU A 318       1.422 -33.263 -35.118  1.00  0.500          H  
ATOM   5035 3HD2 LEU A 318       0.192 -34.351 -35.770  1.00  0.500          H  
ATOM   5036  N   MET A 319       2.335 -38.491 -33.271  1.00  0.310          N  
ATOM   5037  CA  MET A 319       3.482 -39.401 -33.169  1.00  0.320          C  
ATOM   5038  C   MET A 319       3.599 -40.300 -34.393  1.00  0.320          C  
ATOM   5039  O   MET A 319       4.710 -40.637 -34.804  1.00  0.380          O  
ATOM   5040  CB  MET A 319       3.420 -40.237 -31.881  1.00  0.440          C  
ATOM   5041  CG  MET A 319       3.726 -39.441 -30.619  1.00  0.440          C  
ATOM   5042  SD  MET A 319       3.896 -40.382 -29.071  1.00  0.440          S  
ATOM   5043  CE  MET A 319       2.227 -40.746 -28.595  1.00  0.440          C  
ATOM   5044  H   MET A 319       1.622 -38.480 -32.542  1.00  0.370          H  
ATOM   5045  HA  MET A 319       4.391 -38.805 -33.133  1.00  0.380          H  
ATOM   5046 1HB  MET A 319       2.419 -40.647 -31.783  1.00  0.530          H  
ATOM   5047 2HB  MET A 319       4.111 -41.064 -31.952  1.00  0.530          H  
ATOM   5048 1HG  MET A 319       4.653 -38.884 -30.782  1.00  0.530          H  
ATOM   5049 2HG  MET A 319       2.940 -38.741 -30.475  1.00  0.530          H  
ATOM   5050 1HE  MET A 319       2.211 -41.298 -27.663  1.00  0.530          H  
ATOM   5051 2HE  MET A 319       1.661 -39.818 -28.478  1.00  0.530          H  
ATOM   5052 3HE  MET A 319       1.787 -41.355 -29.349  1.00  0.530          H  
ATOM   5053  N   ASP A 320       2.469 -40.701 -34.979  1.00  0.280          N  
ATOM   5054  CA  ASP A 320       2.545 -41.524 -36.179  1.00  0.280          C  
ATOM   5055  C   ASP A 320       2.746 -40.682 -37.443  1.00  0.330          C  
ATOM   5056  O   ASP A 320       3.430 -41.121 -38.370  1.00  0.530          O  
ATOM   5057  CB  ASP A 320       1.340 -42.463 -36.301  1.00  0.390          C  
ATOM   5058  CG  ASP A 320       1.396 -43.634 -35.265  1.00  0.390          C  
ATOM   5059  OD1 ASP A 320       2.402 -44.336 -35.287  1.00  0.390          O  
ATOM   5060  OD2 ASP A 320       0.465 -43.854 -34.481  1.00  0.390          O  
ATOM   5061  H   ASP A 320       1.564 -40.446 -34.561  1.00  0.340          H  
ATOM   5062  HA  ASP A 320       3.419 -42.164 -36.084  1.00  0.340          H  
ATOM   5063 1HB  ASP A 320       0.422 -41.886 -36.133  1.00  0.470          H  
ATOM   5064 2HB  ASP A 320       1.296 -42.873 -37.308  1.00  0.470          H  
ATOM   5065  N   ARG A 321       2.178 -39.473 -37.490  1.00  0.360          N  
ATOM   5066  CA  ARG A 321       2.374 -38.600 -38.650  1.00  0.370          C  
ATOM   5067  C   ARG A 321       3.820 -38.085 -38.738  1.00  0.370          C  
ATOM   5068  O   ARG A 321       4.361 -37.898 -39.832  1.00  0.400          O  
ATOM   5069  CB  ARG A 321       1.404 -37.429 -38.625  1.00  0.510          C  
ATOM   5070  CG  ARG A 321      -0.036 -37.836 -38.892  1.00  0.510          C  
ATOM   5071  CD  ARG A 321      -0.978 -36.693 -38.954  1.00  0.510          C  
ATOM   5072  NE  ARG A 321      -2.357 -37.179 -39.075  1.00  0.510          N  
ATOM   5073  CZ  ARG A 321      -2.955 -37.616 -40.211  1.00  0.510          C  
ATOM   5074  NH1 ARG A 321      -2.306 -37.619 -41.367  1.00  0.510          N  
ATOM   5075  NH2 ARG A 321      -4.202 -38.062 -40.156  1.00  0.510          N  
ATOM   5076  H   ARG A 321       1.564 -39.176 -36.725  1.00  0.430          H  
ATOM   5077  HA  ARG A 321       2.167 -39.181 -39.547  1.00  0.440          H  
ATOM   5078 1HB  ARG A 321       1.438 -36.958 -37.646  1.00  0.620          H  
ATOM   5079 2HB  ARG A 321       1.701 -36.684 -39.363  1.00  0.620          H  
ATOM   5080 1HG  ARG A 321      -0.075 -38.375 -39.833  1.00  0.620          H  
ATOM   5081 2HG  ARG A 321      -0.377 -38.496 -38.096  1.00  0.620          H  
ATOM   5082 1HD  ARG A 321      -0.906 -36.125 -38.023  1.00  0.620          H  
ATOM   5083 2HD  ARG A 321      -0.753 -36.044 -39.796  1.00  0.620          H  
ATOM   5084  HE  ARG A 321      -2.918 -37.204 -38.199  1.00  0.620          H  
ATOM   5085 1HH1 ARG A 321      -1.357 -37.286 -41.417  1.00  0.620          H  
ATOM   5086 2HH1 ARG A 321      -2.763 -37.953 -42.203  1.00  0.620          H  
ATOM   5087 1HH2 ARG A 321      -4.709 -38.060 -39.266  1.00  0.620          H  
ATOM   5088 2HH2 ARG A 321      -4.655 -38.418 -40.981  1.00  0.620          H  
ATOM   5089  N   TYR A 322       4.419 -37.824 -37.579  1.00  0.330          N  
ATOM   5090  CA  TYR A 322       5.771 -37.318 -37.450  1.00  0.330          C  
ATOM   5091  C   TYR A 322       6.636 -38.241 -36.554  1.00  0.350          C  
ATOM   5092  O   TYR A 322       6.761 -37.991 -35.358  1.00  0.380          O  
ATOM   5093  CB  TYR A 322       5.703 -35.928 -36.838  1.00  0.460          C  
ATOM   5094  CG  TYR A 322       4.944 -34.917 -37.603  1.00  0.460          C  
ATOM   5095  CD1 TYR A 322       3.612 -34.671 -37.296  1.00  0.460          C  
ATOM   5096  CD2 TYR A 322       5.572 -34.216 -38.597  1.00  0.460          C  
ATOM   5097  CE1 TYR A 322       2.914 -33.722 -38.003  1.00  0.460          C  
ATOM   5098  CE2 TYR A 322       4.887 -33.265 -39.308  1.00  0.460          C  
ATOM   5099  CZ  TYR A 322       3.560 -33.013 -39.022  1.00  0.460          C  
ATOM   5100  OH  TYR A 322       2.867 -32.061 -39.747  1.00  0.460          O  
ATOM   5101  H   TYR A 322       3.885 -37.971 -36.723  1.00  0.400          H  
ATOM   5102  HA  TYR A 322       6.215 -37.242 -38.439  1.00  0.400          H  
ATOM   5103 1HB  TYR A 322       5.209 -36.036 -35.917  1.00  0.550          H  
ATOM   5104 2HB  TYR A 322       6.691 -35.540 -36.651  1.00  0.550          H  
ATOM   5105  HD1 TYR A 322       3.122 -35.232 -36.497  1.00  0.550          H  
ATOM   5106  HD2 TYR A 322       6.615 -34.415 -38.813  1.00  0.550          H  
ATOM   5107  HE1 TYR A 322       1.871 -33.527 -37.772  1.00  0.550          H  
ATOM   5108  HE2 TYR A 322       5.390 -32.706 -40.100  1.00  0.550          H  
ATOM   5109  HH  TYR A 322       3.462 -31.652 -40.427  1.00  0.550          H  
ATOM   5110  N   PRO A 323       7.331 -39.262 -37.093  1.00  0.370          N  
ATOM   5111  CA  PRO A 323       8.125 -40.249 -36.344  1.00  0.380          C  
ATOM   5112  C   PRO A 323       9.226 -39.614 -35.477  1.00  0.370          C  
ATOM   5113  O   PRO A 323       9.739 -40.221 -34.538  1.00  0.390          O  
ATOM   5114  CB  PRO A 323       8.750 -41.083 -37.473  1.00  0.570          C  
ATOM   5115  CG  PRO A 323       7.796 -40.925 -38.646  1.00  0.570          C  
ATOM   5116  CD  PRO A 323       7.273 -39.511 -38.545  1.00  0.570          C  
ATOM   5117  HA  PRO A 323       7.444 -40.857 -35.727  1.00  0.460          H  
ATOM   5118 1HB  PRO A 323       9.767 -40.715 -37.690  1.00  0.680          H  
ATOM   5119 2HB  PRO A 323       8.854 -42.125 -37.148  1.00  0.680          H  
ATOM   5120 1HG  PRO A 323       8.317 -41.117 -39.597  1.00  0.680          H  
ATOM   5121 2HG  PRO A 323       6.981 -41.667 -38.577  1.00  0.680          H  
ATOM   5122 1HD  PRO A 323       7.914 -38.809 -39.099  1.00  0.680          H  
ATOM   5123 2HD  PRO A 323       6.236 -39.512 -38.909  1.00  0.680          H  
ATOM   5124  N   GLU A 324       9.612 -38.404 -35.850  1.00  0.360          N  
ATOM   5125  CA  GLU A 324      10.626 -37.586 -35.205  1.00  0.400          C  
ATOM   5126  C   GLU A 324      10.245 -37.019 -33.832  1.00  0.390          C  
ATOM   5127  O   GLU A 324      11.104 -36.485 -33.130  1.00  0.450          O  
ATOM   5128  CB  GLU A 324      10.937 -36.420 -36.139  1.00  0.540          C  
ATOM   5129  CG  GLU A 324       9.784 -35.437 -36.316  1.00  0.540          C  
ATOM   5130  CD  GLU A 324      10.079 -34.372 -37.310  1.00  0.540          C  
ATOM   5131  OE1 GLU A 324      10.779 -33.457 -36.954  1.00  0.540          O  
ATOM   5132  OE2 GLU A 324       9.612 -34.463 -38.427  1.00  0.540          O  
ATOM   5133  H   GLU A 324       9.165 -38.002 -36.655  1.00  0.430          H  
ATOM   5134  HA  GLU A 324      11.520 -38.199 -35.082  1.00  0.480          H  
ATOM   5135 1HB  GLU A 324      11.798 -35.868 -35.765  1.00  0.650          H  
ATOM   5136 2HB  GLU A 324      11.177 -36.807 -37.124  1.00  0.650          H  
ATOM   5137 1HG  GLU A 324       8.910 -35.983 -36.637  1.00  0.650          H  
ATOM   5138 2HG  GLU A 324       9.557 -34.967 -35.361  1.00  0.650          H  
ATOM   5139  N   LEU A 325       8.964 -37.090 -33.468  1.00  0.380          N  
ATOM   5140  CA  LEU A 325       8.495 -36.450 -32.240  1.00  0.420          C  
ATOM   5141  C   LEU A 325       8.774 -37.208 -30.981  1.00  0.560          C  
ATOM   5142  O   LEU A 325       8.804 -38.436 -30.963  1.00  0.810          O  
ATOM   5143  CB  LEU A 325       6.996 -36.280 -32.273  1.00  0.570          C  
ATOM   5144  CG  LEU A 325       6.470 -35.499 -33.380  1.00  0.570          C  
ATOM   5145  CD1 LEU A 325       4.996 -35.528 -33.268  1.00  0.570          C  
ATOM   5146  CD2 LEU A 325       7.012 -34.131 -33.407  1.00  0.570          C  
ATOM   5147  H   LEU A 325       8.297 -37.575 -34.078  1.00  0.460          H  
ATOM   5148  HA  LEU A 325       8.999 -35.495 -32.139  1.00  0.500          H  
ATOM   5149 1HB  LEU A 325       6.552 -37.274 -32.339  1.00  0.690          H  
ATOM   5150 2HB  LEU A 325       6.671 -35.820 -31.338  1.00  0.690          H  
ATOM   5151  HG  LEU A 325       6.748 -35.963 -34.271  1.00  0.690          H  
ATOM   5152 1HD1 LEU A 325       4.545 -35.033 -34.079  1.00  0.690          H  
ATOM   5153 2HD1 LEU A 325       4.669 -36.549 -33.267  1.00  0.690          H  
ATOM   5154 3HD1 LEU A 325       4.716 -35.057 -32.372  1.00  0.690          H  
ATOM   5155 1HD2 LEU A 325       6.603 -33.639 -34.246  1.00  0.690          H  
ATOM   5156 2HD2 LEU A 325       6.744 -33.604 -32.492  1.00  0.690          H  
ATOM   5157 3HD2 LEU A 325       8.084 -34.145 -33.522  1.00  0.690          H  
ATOM   5158  N   ASN A 326       8.902 -36.442 -29.910  1.00  0.450          N  
ATOM   5159  CA  ASN A 326       9.123 -36.947 -28.575  1.00  0.560          C  
ATOM   5160  C   ASN A 326       8.309 -36.107 -27.586  1.00  0.400          C  
ATOM   5161  O   ASN A 326       8.569 -34.902 -27.431  1.00  0.320          O  
ATOM   5162  CB  ASN A 326      10.619 -36.923 -28.279  1.00  0.740          C  
ATOM   5163  CG  ASN A 326      11.031 -37.565 -26.988  1.00  0.740          C  
ATOM   5164  OD1 ASN A 326      10.278 -37.660 -26.013  1.00  0.740          O  
ATOM   5165  ND2 ASN A 326      12.256 -38.027 -26.966  1.00  0.740          N  
ATOM   5166  H   ASN A 326       8.868 -35.441 -30.034  1.00  0.540          H  
ATOM   5167  HA  ASN A 326       8.761 -37.976 -28.516  1.00  0.670          H  
ATOM   5168 1HB  ASN A 326      11.148 -37.432 -29.089  1.00  0.890          H  
ATOM   5169 2HB  ASN A 326      10.974 -35.889 -28.280  1.00  0.890          H  
ATOM   5170 1HD2 ASN A 326      12.627 -38.462 -26.149  1.00  0.890          H  
ATOM   5171 2HD2 ASN A 326      12.863 -37.925 -27.782  1.00  0.890          H  
ATOM   5172  N   PHE A 327       7.269 -36.714 -27.006  1.00  0.400          N  
ATOM   5173  CA  PHE A 327       6.400 -36.005 -26.069  1.00  0.290          C  
ATOM   5174  C   PHE A 327       6.621 -36.527 -24.653  1.00  0.280          C  
ATOM   5175  O   PHE A 327       6.907 -37.717 -24.476  1.00  0.320          O  
ATOM   5176  CB  PHE A 327       4.914 -36.196 -26.387  1.00  0.450          C  
ATOM   5177  CG  PHE A 327       4.392 -35.634 -27.698  1.00  0.450          C  
ATOM   5178  CD1 PHE A 327       4.225 -36.463 -28.781  1.00  0.450          C  
ATOM   5179  CD2 PHE A 327       4.038 -34.294 -27.843  1.00  0.450          C  
ATOM   5180  CE1 PHE A 327       3.707 -35.984 -29.967  1.00  0.450          C  
ATOM   5181  CE2 PHE A 327       3.531 -33.840 -29.054  1.00  0.450          C  
ATOM   5182  CZ  PHE A 327       3.365 -34.680 -30.087  1.00  0.450          C  
ATOM   5183  H   PHE A 327       7.113 -37.709 -27.200  1.00  0.480          H  
ATOM   5184  HA  PHE A 327       6.643 -34.949 -26.099  1.00  0.350          H  
ATOM   5185 1HB  PHE A 327       4.682 -37.259 -26.369  1.00  0.540          H  
ATOM   5186 2HB  PHE A 327       4.333 -35.742 -25.582  1.00  0.540          H  
ATOM   5187  HD1 PHE A 327       4.498 -37.509 -28.679  1.00  0.540          H  
ATOM   5188  HD2 PHE A 327       4.156 -33.611 -27.000  1.00  0.540          H  
ATOM   5189  HE1 PHE A 327       3.566 -36.640 -30.817  1.00  0.540          H  
ATOM   5190  HE2 PHE A 327       3.252 -32.820 -29.196  1.00  0.540          H  
ATOM   5191  HZ  PHE A 327       2.957 -34.306 -31.022  1.00  0.540          H  
ATOM   5192  N   VAL A 328       6.439 -35.657 -23.653  1.00  0.250          N  
ATOM   5193  CA  VAL A 328       6.519 -36.068 -22.246  1.00  0.230          C  
ATOM   5194  C   VAL A 328       5.243 -35.695 -21.473  1.00  0.210          C  
ATOM   5195  O   VAL A 328       4.602 -34.681 -21.782  1.00  0.280          O  
ATOM   5196  CB  VAL A 328       7.786 -35.488 -21.580  1.00  0.330          C  
ATOM   5197  CG1 VAL A 328       8.974 -36.023 -22.237  1.00  0.330          C  
ATOM   5198  CG2 VAL A 328       7.841 -33.956 -21.655  1.00  0.330          C  
ATOM   5199  H   VAL A 328       6.259 -34.685 -23.906  1.00  0.300          H  
ATOM   5200  HA  VAL A 328       6.612 -37.151 -22.218  1.00  0.280          H  
ATOM   5201  HB  VAL A 328       7.800 -35.823 -20.577  1.00  0.400          H  
ATOM   5202 1HG1 VAL A 328       9.857 -35.655 -21.747  1.00  0.400          H  
ATOM   5203 2HG1 VAL A 328       8.934 -37.071 -22.166  1.00  0.400          H  
ATOM   5204 3HG1 VAL A 328       8.978 -35.726 -23.271  1.00  0.400          H  
ATOM   5205 1HG2 VAL A 328       8.748 -33.598 -21.171  1.00  0.400          H  
ATOM   5206 2HG2 VAL A 328       7.843 -33.638 -22.689  1.00  0.400          H  
ATOM   5207 3HG2 VAL A 328       7.000 -33.552 -21.161  1.00  0.400          H  
ATOM   5208  N   CYS A 329       4.910 -36.476 -20.426  1.00  0.280          N  
ATOM   5209  CA  CYS A 329       3.618 -36.272 -19.715  1.00  0.490          C  
ATOM   5210  C   CYS A 329       3.426 -36.625 -18.206  1.00  0.640          C  
ATOM   5211  O   CYS A 329       2.333 -37.121 -17.949  1.00  1.500          O  
ATOM   5212  CB  CYS A 329       2.498 -37.014 -20.487  1.00  0.600          C  
ATOM   5213  SG  CYS A 329       2.146 -36.380 -22.160  1.00  0.600          S  
ATOM   5214  H   CYS A 329       5.521 -37.280 -20.230  1.00  0.340          H  
ATOM   5215  HA  CYS A 329       3.401 -35.208 -19.800  1.00  0.590          H  
ATOM   5216 1HB  CYS A 329       2.778 -38.064 -20.587  1.00  0.720          H  
ATOM   5217 2HB  CYS A 329       1.564 -36.984 -19.938  1.00  0.720          H  
ATOM   5218  HG  CYS A 329       3.354 -35.831 -22.347  1.00  0.720          H  
ATOM   5219  N   SER A 330       3.799 -35.653 -17.374  1.00  0.480          N  
ATOM   5220  CA  SER A 330       4.410 -35.856 -16.048  1.00  0.490          C  
ATOM   5221  C   SER A 330       3.541 -36.397 -14.885  1.00  0.500          C  
ATOM   5222  O   SER A 330       4.043 -36.531 -13.772  1.00  1.110          O  
ATOM   5223  CB  SER A 330       4.929 -34.515 -15.559  1.00  0.680          C  
ATOM   5224  OG  SER A 330       3.857 -33.625 -15.367  1.00  0.680          O  
ATOM   5225  H   SER A 330       3.108 -34.915 -17.293  1.00  0.580          H  
ATOM   5226  HA  SER A 330       5.214 -36.570 -16.167  1.00  0.590          H  
ATOM   5227 1HB  SER A 330       5.470 -34.649 -14.622  1.00  0.820          H  
ATOM   5228 2HB  SER A 330       5.610 -34.093 -16.265  1.00  0.820          H  
ATOM   5229  HG  SER A 330       4.244 -32.812 -15.014  1.00  0.820          H  
ATOM   5230  N   GLN A 331       2.243 -36.615 -15.054  1.00  0.480          N  
ATOM   5231  CA  GLN A 331       1.446 -37.030 -13.881  1.00  0.370          C  
ATOM   5232  C   GLN A 331       0.895 -38.455 -14.008  1.00  0.390          C  
ATOM   5233  O   GLN A 331       0.057 -38.715 -14.869  1.00  0.440          O  
ATOM   5234  CB  GLN A 331       0.299 -36.039 -13.690  1.00  0.560          C  
ATOM   5235  CG  GLN A 331       0.733 -34.587 -13.441  1.00  0.560          C  
ATOM   5236  CD  GLN A 331      -0.478 -33.617 -13.276  1.00  0.560          C  
ATOM   5237  OE1 GLN A 331      -1.660 -34.057 -13.320  1.00  0.560          O  
ATOM   5238  NE2 GLN A 331      -0.199 -32.316 -13.124  1.00  0.560          N  
ATOM   5239  H   GLN A 331       1.856 -36.579 -15.998  1.00  0.580          H  
ATOM   5240  HA  GLN A 331       2.076 -37.005 -12.991  1.00  0.440          H  
ATOM   5241 1HB  GLN A 331      -0.334 -36.062 -14.555  1.00  0.670          H  
ATOM   5242 2HB  GLN A 331      -0.279 -36.338 -12.833  1.00  0.670          H  
ATOM   5243 1HG  GLN A 331       1.340 -34.558 -12.540  1.00  0.670          H  
ATOM   5244 2HG  GLN A 331       1.323 -34.246 -14.293  1.00  0.670          H  
ATOM   5245 1HE2 GLN A 331      -0.942 -31.656 -13.018  1.00  0.670          H  
ATOM   5246 2HE2 GLN A 331       0.775 -31.945 -13.132  1.00  0.670          H  
ATOM   5247  N   ALA A 332       1.310 -39.381 -13.119  1.00  0.350          N  
ATOM   5248  CA  ALA A 332       0.862 -40.786 -13.227  1.00  0.370          C  
ATOM   5249  C   ALA A 332      -0.661 -40.895 -13.163  1.00  0.390          C  
ATOM   5250  O   ALA A 332      -1.268 -41.720 -13.850  1.00  0.420          O  
ATOM   5251  CB  ALA A 332       1.470 -41.653 -12.148  1.00  0.510          C  
ATOM   5252  H   ALA A 332       1.984 -39.118 -12.389  1.00  0.420          H  
ATOM   5253  HA  ALA A 332       1.196 -41.170 -14.186  1.00  0.440          H  
ATOM   5254 1HB  ALA A 332       1.145 -42.668 -12.276  1.00  0.610          H  
ATOM   5255 2HB  ALA A 332       2.548 -41.613 -12.191  1.00  0.610          H  
ATOM   5256 3HB  ALA A 332       1.149 -41.313 -11.222  1.00  0.610          H  
ATOM   5257  N   GLN A 333      -1.308 -40.020 -12.401  1.00  0.380          N  
ATOM   5258  CA  GLN A 333      -2.758 -40.058 -12.287  1.00  0.400          C  
ATOM   5259  C   GLN A 333      -3.463 -39.882 -13.633  1.00  0.400          C  
ATOM   5260  O   GLN A 333      -4.571 -40.385 -13.805  1.00  0.420          O  
ATOM   5261  CB  GLN A 333      -3.200 -38.978 -11.319  1.00  0.550          C  
ATOM   5262  CG  GLN A 333      -3.023 -37.571 -11.824  1.00  0.550          C  
ATOM   5263  CD  GLN A 333      -3.152 -36.614 -10.711  1.00  0.550          C  
ATOM   5264  OE1 GLN A 333      -3.390 -37.043  -9.583  1.00  0.550          O  
ATOM   5265  NE2 GLN A 333      -3.004 -35.323 -10.962  1.00  0.550          N  
ATOM   5266  H   GLN A 333      -0.789 -39.346 -11.825  1.00  0.460          H  
ATOM   5267  HA  GLN A 333      -3.040 -41.026 -11.879  1.00  0.480          H  
ATOM   5268 1HB  GLN A 333      -4.245 -39.125 -11.048  1.00  0.660          H  
ATOM   5269 2HB  GLN A 333      -2.608 -39.063 -10.421  1.00  0.660          H  
ATOM   5270 1HG  GLN A 333      -2.049 -37.474 -12.254  1.00  0.660          H  
ATOM   5271 2HG  GLN A 333      -3.790 -37.345 -12.562  1.00  0.660          H  
ATOM   5272 1HE2 GLN A 333      -3.091 -34.684 -10.201  1.00  0.660          H  
ATOM   5273 2HE2 GLN A 333      -2.783 -34.976 -11.904  1.00  0.660          H  
ATOM   5274  N   GLN A 334      -2.812 -39.231 -14.611  1.00  0.370          N  
ATOM   5275  CA  GLN A 334      -3.429 -39.022 -15.910  1.00  0.360          C  
ATOM   5276  C   GLN A 334      -3.375 -40.295 -16.738  1.00  0.350          C  
ATOM   5277  O   GLN A 334      -4.196 -40.502 -17.638  1.00  0.370          O  
ATOM   5278  CB  GLN A 334      -2.755 -37.878 -16.650  1.00  0.510          C  
ATOM   5279  CG  GLN A 334      -2.967 -36.521 -16.026  1.00  0.510          C  
ATOM   5280  CD  GLN A 334      -2.290 -35.446 -16.823  1.00  0.510          C  
ATOM   5281  OE1 GLN A 334      -2.068 -35.608 -18.031  1.00  0.510          O  
ATOM   5282  NE2 GLN A 334      -1.947 -34.360 -16.171  1.00  0.510          N  
ATOM   5283  H   GLN A 334      -1.862 -38.875 -14.464  1.00  0.440          H  
ATOM   5284  HA  GLN A 334      -4.470 -38.768 -15.757  1.00  0.430          H  
ATOM   5285 1HB  GLN A 334      -1.679 -38.058 -16.679  1.00  0.610          H  
ATOM   5286 2HB  GLN A 334      -3.100 -37.844 -17.664  1.00  0.610          H  
ATOM   5287 1HG  GLN A 334      -4.010 -36.305 -15.963  1.00  0.610          H  
ATOM   5288 2HG  GLN A 334      -2.544 -36.528 -15.026  1.00  0.610          H  
ATOM   5289 1HE2 GLN A 334      -1.461 -33.627 -16.647  1.00  0.610          H  
ATOM   5290 2HE2 GLN A 334      -2.143 -34.275 -15.172  1.00  0.610          H  
ATOM   5291  N   TYR A 335      -2.406 -41.156 -16.437  1.00  0.340          N  
ATOM   5292  CA  TYR A 335      -2.248 -42.405 -17.138  1.00  0.330          C  
ATOM   5293  C   TYR A 335      -3.304 -43.332 -16.570  1.00  0.340          C  
ATOM   5294  O   TYR A 335      -3.927 -44.102 -17.303  1.00  0.330          O  
ATOM   5295  CB  TYR A 335      -0.841 -42.944 -16.915  1.00  0.470          C  
ATOM   5296  CG  TYR A 335       0.299 -42.254 -17.624  1.00  0.470          C  
ATOM   5297  CD1 TYR A 335       0.858 -41.108 -17.101  1.00  0.470          C  
ATOM   5298  CD2 TYR A 335       0.829 -42.811 -18.753  1.00  0.470          C  
ATOM   5299  CE1 TYR A 335       1.932 -40.512 -17.722  1.00  0.470          C  
ATOM   5300  CE2 TYR A 335       1.916 -42.247 -19.368  1.00  0.470          C  
ATOM   5301  CZ  TYR A 335       2.470 -41.090 -18.853  1.00  0.470          C  
ATOM   5302  OH  TYR A 335       3.561 -40.513 -19.452  1.00  0.470          O  
ATOM   5303  H   TYR A 335      -1.763 -40.969 -15.669  1.00  0.410          H  
ATOM   5304  HA  TYR A 335      -2.443 -42.268 -18.195  1.00  0.400          H  
ATOM   5305 1HB  TYR A 335      -0.634 -42.881 -15.867  1.00  0.560          H  
ATOM   5306 2HB  TYR A 335      -0.809 -43.979 -17.189  1.00  0.560          H  
ATOM   5307  HD1 TYR A 335       0.449 -40.671 -16.211  1.00  0.560          H  
ATOM   5308  HD2 TYR A 335       0.392 -43.698 -19.145  1.00  0.560          H  
ATOM   5309  HE1 TYR A 335       2.361 -39.601 -17.306  1.00  0.560          H  
ATOM   5310  HE2 TYR A 335       2.338 -42.710 -20.262  1.00  0.560          H  
ATOM   5311  HH  TYR A 335       3.880 -41.086 -20.156  1.00  0.560          H  
ATOM   5312  N   LYS A 336      -3.535 -43.211 -15.258  1.00  0.370          N  
ATOM   5313  CA  LYS A 336      -4.538 -44.017 -14.584  1.00  0.400          C  
ATOM   5314  C   LYS A 336      -5.910 -43.649 -15.138  1.00  0.390          C  
ATOM   5315  O   LYS A 336      -6.718 -44.534 -15.428  1.00  0.390          O  
ATOM   5316  CB  LYS A 336      -4.496 -43.770 -13.076  1.00  0.550          C  
ATOM   5317  CG  LYS A 336      -5.436 -44.627 -12.212  1.00  0.550          C  
ATOM   5318  CD  LYS A 336      -4.950 -46.080 -12.097  1.00  0.550          C  
ATOM   5319  CE  LYS A 336      -5.760 -46.882 -11.066  1.00  0.550          C  
ATOM   5320  NZ  LYS A 336      -5.559 -46.355  -9.678  1.00  0.550          N  
ATOM   5321  H   LYS A 336      -2.942 -42.570 -14.721  1.00  0.440          H  
ATOM   5322  HA  LYS A 336      -4.348 -45.068 -14.797  1.00  0.480          H  
ATOM   5323 1HB  LYS A 336      -3.472 -43.906 -12.723  1.00  0.660          H  
ATOM   5324 2HB  LYS A 336      -4.762 -42.735 -12.882  1.00  0.660          H  
ATOM   5325 1HG  LYS A 336      -5.521 -44.177 -11.229  1.00  0.660          H  
ATOM   5326 2HG  LYS A 336      -6.428 -44.629 -12.668  1.00  0.660          H  
ATOM   5327 1HD  LYS A 336      -5.034 -46.574 -13.066  1.00  0.660          H  
ATOM   5328 2HD  LYS A 336      -3.908 -46.084 -11.790  1.00  0.660          H  
ATOM   5329 1HE  LYS A 336      -6.818 -46.827 -11.316  1.00  0.660          H  
ATOM   5330 2HE  LYS A 336      -5.443 -47.923 -11.097  1.00  0.660          H  
ATOM   5331 1HZ  LYS A 336      -6.088 -46.882  -8.994  1.00  0.660          H  
ATOM   5332 2HZ  LYS A 336      -4.568 -46.411  -9.437  1.00  0.660          H  
ATOM   5333 3HZ  LYS A 336      -5.867 -45.394  -9.654  1.00  0.660          H  
ATOM   5334  N   TRP A 337      -6.163 -42.346 -15.316  1.00  0.390          N  
ATOM   5335  CA  TRP A 337      -7.425 -41.906 -15.868  1.00  0.400          C  
ATOM   5336  C   TRP A 337      -7.582 -42.439 -17.287  1.00  0.400          C  
ATOM   5337  O   TRP A 337      -8.617 -43.009 -17.616  1.00  0.410          O  
ATOM   5338  CB  TRP A 337      -7.499 -40.376 -15.873  1.00  0.560          C  
ATOM   5339  CG  TRP A 337      -7.550 -39.760 -14.489  1.00  0.560          C  
ATOM   5340  CD1 TRP A 337      -7.953 -40.359 -13.329  1.00  0.560          C  
ATOM   5341  CD2 TRP A 337      -7.153 -38.412 -14.119  1.00  0.560          C  
ATOM   5342  NE1 TRP A 337      -7.843 -39.476 -12.280  1.00  0.560          N  
ATOM   5343  CE2 TRP A 337      -7.351 -38.289 -12.745  1.00  0.560          C  
ATOM   5344  CE3 TRP A 337      -6.650 -37.328 -14.828  1.00  0.560          C  
ATOM   5345  CZ2 TRP A 337      -7.066 -37.125 -12.071  1.00  0.560          C  
ATOM   5346  CZ3 TRP A 337      -6.351 -36.162 -14.146  1.00  0.560          C  
ATOM   5347  CH2 TRP A 337      -6.558 -36.062 -12.804  1.00  0.560          C  
ATOM   5348  H   TRP A 337      -5.483 -41.650 -14.999  1.00  0.470          H  
ATOM   5349  HA  TRP A 337      -8.235 -42.308 -15.263  1.00  0.480          H  
ATOM   5350 1HB  TRP A 337      -6.631 -39.977 -16.394  1.00  0.670          H  
ATOM   5351 2HB  TRP A 337      -8.382 -40.059 -16.420  1.00  0.670          H  
ATOM   5352  HD1 TRP A 337      -8.312 -41.383 -13.235  1.00  0.670          H  
ATOM   5353  HE1 TRP A 337      -8.078 -39.679 -11.321  1.00  0.670          H  
ATOM   5354  HE3 TRP A 337      -6.492 -37.408 -15.891  1.00  0.670          H  
ATOM   5355  HZ2 TRP A 337      -7.227 -37.038 -11.006  1.00  0.670          H  
ATOM   5356  HZ3 TRP A 337      -5.947 -35.329 -14.708  1.00  0.670          H  
ATOM   5357  HH2 TRP A 337      -6.318 -35.136 -12.301  1.00  0.670          H  
ATOM   5358  N   LEU A 338      -6.545 -42.366 -18.130  1.00  0.390          N  
ATOM   5359  CA  LEU A 338      -6.737 -42.888 -19.479  1.00  0.400          C  
ATOM   5360  C   LEU A 338      -7.092 -44.377 -19.444  1.00  0.410          C  
ATOM   5361  O   LEU A 338      -7.963 -44.833 -20.194  1.00  0.450          O  
ATOM   5362  CB  LEU A 338      -5.488 -42.701 -20.355  1.00  0.560          C  
ATOM   5363  CG  LEU A 338      -5.615 -43.219 -21.855  1.00  0.560          C  
ATOM   5364  CD1 LEU A 338      -6.704 -42.438 -22.575  1.00  0.560          C  
ATOM   5365  CD2 LEU A 338      -4.315 -43.052 -22.567  1.00  0.560          C  
ATOM   5366  H   LEU A 338      -5.674 -41.891 -17.872  1.00  0.470          H  
ATOM   5367  HA  LEU A 338      -7.563 -42.343 -19.918  1.00  0.480          H  
ATOM   5368 1HB  LEU A 338      -5.243 -41.636 -20.380  1.00  0.670          H  
ATOM   5369 2HB  LEU A 338      -4.658 -43.222 -19.879  1.00  0.670          H  
ATOM   5370  HG  LEU A 338      -5.886 -44.273 -21.859  1.00  0.670          H  
ATOM   5371 1HD1 LEU A 338      -6.788 -42.769 -23.584  1.00  0.670          H  
ATOM   5372 2HD1 LEU A 338      -7.658 -42.586 -22.087  1.00  0.670          H  
ATOM   5373 3HD1 LEU A 338      -6.445 -41.381 -22.574  1.00  0.670          H  
ATOM   5374 1HD2 LEU A 338      -4.405 -43.416 -23.593  1.00  0.670          H  
ATOM   5375 2HD2 LEU A 338      -4.092 -42.016 -22.578  1.00  0.670          H  
ATOM   5376 3HD2 LEU A 338      -3.530 -43.602 -22.056  1.00  0.670          H  
ATOM   5377  N   LYS A 339      -6.404 -45.150 -18.589  1.00  0.370          N  
ATOM   5378  CA  LYS A 339      -6.654 -46.585 -18.464  1.00  0.380          C  
ATOM   5379  C   LYS A 339      -8.112 -46.864 -18.107  1.00  0.390          C  
ATOM   5380  O   LYS A 339      -8.727 -47.773 -18.666  1.00  0.410          O  
ATOM   5381  CB  LYS A 339      -5.730 -47.190 -17.402  1.00  0.530          C  
ATOM   5382  CG  LYS A 339      -5.807 -48.700 -17.245  1.00  0.530          C  
ATOM   5383  CD  LYS A 339      -4.789 -49.178 -16.203  1.00  0.530          C  
ATOM   5384  CE  LYS A 339      -4.836 -50.687 -16.019  1.00  0.530          C  
ATOM   5385  NZ  LYS A 339      -3.864 -51.149 -14.984  1.00  0.530          N  
ATOM   5386  H   LYS A 339      -5.659 -44.729 -18.024  1.00  0.440          H  
ATOM   5387  HA  LYS A 339      -6.460 -47.063 -19.414  1.00  0.460          H  
ATOM   5388 1HB  LYS A 339      -4.709 -46.918 -17.609  1.00  0.630          H  
ATOM   5389 2HB  LYS A 339      -5.976 -46.758 -16.437  1.00  0.630          H  
ATOM   5390 1HG  LYS A 339      -6.811 -48.987 -16.928  1.00  0.630          H  
ATOM   5391 2HG  LYS A 339      -5.594 -49.173 -18.204  1.00  0.630          H  
ATOM   5392 1HD  LYS A 339      -3.783 -48.891 -16.517  1.00  0.630          H  
ATOM   5393 2HD  LYS A 339      -4.999 -48.696 -15.249  1.00  0.630          H  
ATOM   5394 1HE  LYS A 339      -5.839 -50.984 -15.721  1.00  0.630          H  
ATOM   5395 2HE  LYS A 339      -4.590 -51.165 -16.967  1.00  0.630          H  
ATOM   5396 1HZ  LYS A 339      -3.913 -52.152 -14.893  1.00  0.630          H  
ATOM   5397 2HZ  LYS A 339      -2.909 -50.876 -15.268  1.00  0.630          H  
ATOM   5398 3HZ  LYS A 339      -4.082 -50.723 -14.099  1.00  0.630          H  
ATOM   5399  N   GLN A 340      -8.644 -46.095 -17.154  1.00  0.380          N  
ATOM   5400  CA  GLN A 340     -10.027 -46.207 -16.699  1.00  0.400          C  
ATOM   5401  C   GLN A 340     -11.062 -45.781 -17.746  1.00  0.400          C  
ATOM   5402  O   GLN A 340     -12.128 -46.393 -17.857  1.00  0.400          O  
ATOM   5403  CB  GLN A 340     -10.219 -45.332 -15.459  1.00  0.550          C  
ATOM   5404  CG  GLN A 340      -9.497 -45.819 -14.225  1.00  0.550          C  
ATOM   5405  CD  GLN A 340      -9.563 -44.814 -13.091  1.00  0.550          C  
ATOM   5406  OE1 GLN A 340      -9.792 -43.613 -13.295  1.00  0.550          O  
ATOM   5407  NE2 GLN A 340      -9.371 -45.303 -11.876  1.00  0.550          N  
ATOM   5408  H   GLN A 340      -8.028 -45.414 -16.693  1.00  0.460          H  
ATOM   5409  HA  GLN A 340     -10.213 -47.247 -16.441  1.00  0.480          H  
ATOM   5410 1HB  GLN A 340      -9.862 -44.326 -15.680  1.00  0.660          H  
ATOM   5411 2HB  GLN A 340     -11.279 -45.258 -15.229  1.00  0.660          H  
ATOM   5412 1HG  GLN A 340      -9.971 -46.739 -13.890  1.00  0.660          H  
ATOM   5413 2HG  GLN A 340      -8.455 -46.008 -14.463  1.00  0.660          H  
ATOM   5414 1HE2 GLN A 340      -9.408 -44.698 -11.079  1.00  0.660          H  
ATOM   5415 2HE2 GLN A 340      -9.204 -46.281 -11.754  1.00  0.660          H  
ATOM   5416  N   LEU A 341     -10.743 -44.728 -18.496  1.00  0.410          N  
ATOM   5417  CA  LEU A 341     -11.646 -44.133 -19.473  1.00  0.430          C  
ATOM   5418  C   LEU A 341     -11.718 -44.898 -20.795  1.00  0.410          C  
ATOM   5419  O   LEU A 341     -12.815 -45.206 -21.268  1.00  0.420          O  
ATOM   5420  CB  LEU A 341     -11.149 -42.706 -19.729  1.00  0.590          C  
ATOM   5421  CG  LEU A 341     -11.224 -41.733 -18.509  1.00  0.590          C  
ATOM   5422  CD1 LEU A 341     -10.404 -40.519 -18.816  1.00  0.590          C  
ATOM   5423  CD2 LEU A 341     -12.654 -41.313 -18.221  1.00  0.590          C  
ATOM   5424  H   LEU A 341      -9.847 -44.270 -18.307  1.00  0.490          H  
ATOM   5425  HA  LEU A 341     -12.643 -44.115 -19.043  1.00  0.520          H  
ATOM   5426 1HB  LEU A 341     -10.106 -42.762 -20.037  1.00  0.710          H  
ATOM   5427 2HB  LEU A 341     -11.725 -42.277 -20.546  1.00  0.710          H  
ATOM   5428  HG  LEU A 341     -10.819 -42.222 -17.636  1.00  0.710          H  
ATOM   5429 1HD1 LEU A 341     -10.407 -39.874 -17.979  1.00  0.710          H  
ATOM   5430 2HD1 LEU A 341      -9.377 -40.810 -19.024  1.00  0.710          H  
ATOM   5431 3HD1 LEU A 341     -10.821 -40.010 -19.667  1.00  0.710          H  
ATOM   5432 1HD2 LEU A 341     -12.665 -40.634 -17.374  1.00  0.710          H  
ATOM   5433 2HD2 LEU A 341     -13.065 -40.809 -19.092  1.00  0.710          H  
ATOM   5434 3HD2 LEU A 341     -13.259 -42.183 -17.985  1.00  0.710          H  
ATOM   5435  N   TYR A 342     -10.577 -45.175 -21.425  1.00  0.400          N  
ATOM   5436  CA  TYR A 342     -10.632 -45.921 -22.674  1.00  0.360          C  
ATOM   5437  C   TYR A 342      -9.380 -46.814 -22.786  1.00  0.360          C  
ATOM   5438  O   TYR A 342      -8.403 -46.416 -23.444  1.00  0.350          O  
ATOM   5439  CB  TYR A 342     -10.774 -44.956 -23.860  1.00  0.520          C  
ATOM   5440  CG  TYR A 342     -11.230 -45.650 -25.123  1.00  0.520          C  
ATOM   5441  CD1 TYR A 342     -12.535 -46.114 -25.185  1.00  0.520          C  
ATOM   5442  CD2 TYR A 342     -10.402 -45.830 -26.191  1.00  0.520          C  
ATOM   5443  CE1 TYR A 342     -12.984 -46.765 -26.307  1.00  0.520          C  
ATOM   5444  CE2 TYR A 342     -10.861 -46.477 -27.314  1.00  0.520          C  
ATOM   5445  CZ  TYR A 342     -12.129 -46.948 -27.371  1.00  0.520          C  
ATOM   5446  OH  TYR A 342     -12.555 -47.614 -28.492  1.00  0.520          O  
ATOM   5447  H   TYR A 342      -9.688 -44.906 -20.998  1.00  0.480          H  
ATOM   5448  HA  TYR A 342     -11.524 -46.536 -22.671  1.00  0.430          H  
ATOM   5449 1HB  TYR A 342     -11.499 -44.177 -23.614  1.00  0.620          H  
ATOM   5450 2HB  TYR A 342      -9.819 -44.466 -24.057  1.00  0.620          H  
ATOM   5451  HD1 TYR A 342     -13.210 -45.968 -24.337  1.00  0.620          H  
ATOM   5452  HD2 TYR A 342      -9.400 -45.472 -26.151  1.00  0.620          H  
ATOM   5453  HE1 TYR A 342     -14.012 -47.138 -26.354  1.00  0.620          H  
ATOM   5454  HE2 TYR A 342     -10.208 -46.623 -28.161  1.00  0.620          H  
ATOM   5455  HH  TYR A 342     -13.513 -47.744 -28.447  1.00  0.620          H  
ATOM   5456  N   PRO A 343      -9.440 -48.068 -22.273  1.00  0.360          N  
ATOM   5457  CA  PRO A 343      -8.354 -49.044 -22.188  1.00  0.360          C  
ATOM   5458  C   PRO A 343      -7.591 -49.243 -23.493  1.00  0.350          C  
ATOM   5459  O   PRO A 343      -6.380 -49.450 -23.465  1.00  0.340          O  
ATOM   5460  CB  PRO A 343      -9.102 -50.320 -21.788  1.00  0.540          C  
ATOM   5461  CG  PRO A 343     -10.274 -49.819 -20.976  1.00  0.540          C  
ATOM   5462  CD  PRO A 343     -10.715 -48.555 -21.672  1.00  0.540          C  
ATOM   5463  HA  PRO A 343      -7.671 -48.734 -21.382  1.00  0.430          H  
ATOM   5464 1HB  PRO A 343      -9.400 -50.887 -22.681  1.00  0.650          H  
ATOM   5465 2HB  PRO A 343      -8.436 -50.973 -21.203  1.00  0.650          H  
ATOM   5466 1HG  PRO A 343     -11.067 -50.580 -20.929  1.00  0.650          H  
ATOM   5467 2HG  PRO A 343      -9.959 -49.624 -19.936  1.00  0.650          H  
ATOM   5468 1HD  PRO A 343     -11.470 -48.779 -22.439  1.00  0.650          H  
ATOM   5469 2HD  PRO A 343     -11.084 -47.856 -20.894  1.00  0.650          H  
ATOM   5470  N   TYR A 344      -8.280 -49.174 -24.632  1.00  0.370          N  
ATOM   5471  CA  TYR A 344      -7.608 -49.301 -25.919  1.00  0.370          C  
ATOM   5472  C   TYR A 344      -6.539 -48.241 -26.088  1.00  0.340          C  
ATOM   5473  O   TYR A 344      -5.438 -48.519 -26.574  1.00  0.340          O  
ATOM   5474  CB  TYR A 344      -8.571 -49.215 -27.080  1.00  0.520          C  
ATOM   5475  CG  TYR A 344      -7.854 -49.094 -28.416  1.00  0.520          C  
ATOM   5476  CD1 TYR A 344      -7.339 -50.212 -29.045  1.00  0.520          C  
ATOM   5477  CD2 TYR A 344      -7.683 -47.831 -28.995  1.00  0.520          C  
ATOM   5478  CE1 TYR A 344      -6.662 -50.073 -30.242  1.00  0.520          C  
ATOM   5479  CE2 TYR A 344      -7.011 -47.697 -30.178  1.00  0.520          C  
ATOM   5480  CZ  TYR A 344      -6.500 -48.811 -30.806  1.00  0.520          C  
ATOM   5481  OH  TYR A 344      -5.820 -48.682 -31.998  1.00  0.520          O  
ATOM   5482  H   TYR A 344      -9.284 -49.051 -24.627  1.00  0.440          H  
ATOM   5483  HA  TYR A 344      -7.113 -50.272 -25.951  1.00  0.440          H  
ATOM   5484 1HB  TYR A 344      -9.207 -50.098 -27.104  1.00  0.620          H  
ATOM   5485 2HB  TYR A 344      -9.181 -48.387 -26.948  1.00  0.620          H  
ATOM   5486  HD1 TYR A 344      -7.461 -51.197 -28.597  1.00  0.620          H  
ATOM   5487  HD2 TYR A 344      -8.075 -46.947 -28.503  1.00  0.620          H  
ATOM   5488  HE1 TYR A 344      -6.253 -50.951 -30.740  1.00  0.620          H  
ATOM   5489  HE2 TYR A 344      -6.879 -46.710 -30.620  1.00  0.620          H  
ATOM   5490  HH  TYR A 344      -5.843 -47.767 -32.284  1.00  0.620          H  
ATOM   5491  N   ALA A 345      -6.918 -46.990 -25.827  1.00  0.330          N  
ATOM   5492  CA  ALA A 345      -6.021 -45.868 -26.007  1.00  0.320          C  
ATOM   5493  C   ALA A 345      -4.850 -46.035 -25.079  1.00  0.310          C  
ATOM   5494  O   ALA A 345      -3.727 -45.676 -25.418  1.00  0.300          O  
ATOM   5495  CB  ALA A 345      -6.729 -44.564 -25.761  1.00  0.450          C  
ATOM   5496  H   ALA A 345      -7.807 -46.840 -25.351  1.00  0.400          H  
ATOM   5497  HA  ALA A 345      -5.646 -45.883 -27.030  1.00  0.380          H  
ATOM   5498 1HB  ALA A 345      -6.033 -43.738 -25.893  1.00  0.540          H  
ATOM   5499 2HB  ALA A 345      -7.546 -44.453 -26.455  1.00  0.540          H  
ATOM   5500 3HB  ALA A 345      -7.107 -44.577 -24.746  1.00  0.540          H  
ATOM   5501  N   PHE A 346      -5.126 -46.567 -23.892  1.00  0.320          N  
ATOM   5502  CA  PHE A 346      -4.071 -46.798 -22.920  1.00  0.310          C  
ATOM   5503  C   PHE A 346      -3.059 -47.783 -23.504  1.00  0.320          C  
ATOM   5504  O   PHE A 346      -1.849 -47.551 -23.414  1.00  0.320          O  
ATOM   5505  CB  PHE A 346      -4.632 -47.275 -21.601  1.00  0.440          C  
ATOM   5506  CG  PHE A 346      -3.607 -47.388 -20.528  1.00  0.440          C  
ATOM   5507  CD1 PHE A 346      -3.149 -46.239 -19.909  1.00  0.440          C  
ATOM   5508  CD2 PHE A 346      -3.108 -48.608 -20.111  1.00  0.440          C  
ATOM   5509  CE1 PHE A 346      -2.225 -46.301 -18.910  1.00  0.440          C  
ATOM   5510  CE2 PHE A 346      -2.170 -48.665 -19.096  1.00  0.440          C  
ATOM   5511  CZ  PHE A 346      -1.735 -47.506 -18.497  1.00  0.440          C  
ATOM   5512  H   PHE A 346      -6.108 -46.770 -23.675  1.00  0.380          H  
ATOM   5513  HA  PHE A 346      -3.555 -45.861 -22.742  1.00  0.370          H  
ATOM   5514 1HB  PHE A 346      -5.396 -46.582 -21.286  1.00  0.530          H  
ATOM   5515 2HB  PHE A 346      -5.095 -48.246 -21.727  1.00  0.530          H  
ATOM   5516  HD1 PHE A 346      -3.539 -45.275 -20.221  1.00  0.530          H  
ATOM   5517  HD2 PHE A 346      -3.465 -49.524 -20.589  1.00  0.530          H  
ATOM   5518  HE1 PHE A 346      -1.894 -45.392 -18.444  1.00  0.530          H  
ATOM   5519  HE2 PHE A 346      -1.779 -49.623 -18.763  1.00  0.530          H  
ATOM   5520  HZ  PHE A 346      -1.006 -47.546 -17.699  1.00  0.530          H  
ATOM   5521  N   GLU A 347      -3.552 -48.881 -24.110  1.00  0.350          N  
ATOM   5522  CA  GLU A 347      -2.658 -49.862 -24.730  1.00  0.370          C  
ATOM   5523  C   GLU A 347      -1.854 -49.211 -25.863  1.00  0.340          C  
ATOM   5524  O   GLU A 347      -0.660 -49.504 -26.022  1.00  0.350          O  
ATOM   5525  CB  GLU A 347      -3.455 -51.045 -25.315  1.00  0.510          C  
ATOM   5526  CG  GLU A 347      -4.114 -52.000 -24.308  1.00  0.510          C  
ATOM   5527  CD  GLU A 347      -3.127 -52.816 -23.524  1.00  0.510          C  
ATOM   5528  OE1 GLU A 347      -2.198 -53.309 -24.111  1.00  0.510          O  
ATOM   5529  OE2 GLU A 347      -3.289 -52.949 -22.323  1.00  0.510          O  
ATOM   5530  H   GLU A 347      -4.564 -49.049 -24.088  1.00  0.420          H  
ATOM   5531  HA  GLU A 347      -1.968 -50.231 -23.980  1.00  0.440          H  
ATOM   5532 1HB  GLU A 347      -4.247 -50.661 -25.951  1.00  0.610          H  
ATOM   5533 2HB  GLU A 347      -2.798 -51.638 -25.948  1.00  0.610          H  
ATOM   5534 1HG  GLU A 347      -4.705 -51.410 -23.610  1.00  0.610          H  
ATOM   5535 2HG  GLU A 347      -4.792 -52.664 -24.841  1.00  0.610          H  
ATOM   5536  N   ARG A 348      -2.492 -48.308 -26.632  1.00  0.300          N  
ATOM   5537  CA  ARG A 348      -1.801 -47.599 -27.705  1.00  0.280          C  
ATOM   5538  C   ARG A 348      -0.658 -46.771 -27.113  1.00  0.290          C  
ATOM   5539  O   ARG A 348       0.460 -46.783 -27.645  1.00  0.310          O  
ATOM   5540  CB  ARG A 348      -2.750 -46.690 -28.485  1.00  0.400          C  
ATOM   5541  CG  ARG A 348      -2.125 -45.986 -29.701  1.00  0.400          C  
ATOM   5542  CD  ARG A 348      -3.128 -45.189 -30.469  1.00  0.400          C  
ATOM   5543  NE  ARG A 348      -2.536 -44.564 -31.675  1.00  0.400          N  
ATOM   5544  CZ  ARG A 348      -3.175 -43.694 -32.502  1.00  0.400          C  
ATOM   5545  NH1 ARG A 348      -4.421 -43.336 -32.236  1.00  0.400          N  
ATOM   5546  NH2 ARG A 348      -2.557 -43.194 -33.579  1.00  0.400          N  
ATOM   5547  H   ARG A 348      -3.499 -48.172 -26.484  1.00  0.360          H  
ATOM   5548  HA  ARG A 348      -1.382 -48.333 -28.392  1.00  0.340          H  
ATOM   5549 1HB  ARG A 348      -3.614 -47.266 -28.821  1.00  0.480          H  
ATOM   5550 2HB  ARG A 348      -3.118 -45.909 -27.831  1.00  0.480          H  
ATOM   5551 1HG  ARG A 348      -1.344 -45.300 -29.360  1.00  0.480          H  
ATOM   5552 2HG  ARG A 348      -1.690 -46.728 -30.369  1.00  0.480          H  
ATOM   5553 1HD  ARG A 348      -3.947 -45.841 -30.780  1.00  0.480          H  
ATOM   5554 2HD  ARG A 348      -3.511 -44.397 -29.823  1.00  0.480          H  
ATOM   5555  HE  ARG A 348      -1.587 -44.817 -31.910  1.00  0.480          H  
ATOM   5556 1HH1 ARG A 348      -4.893 -43.703 -31.424  1.00  0.480          H  
ATOM   5557 2HH1 ARG A 348      -4.915 -42.678 -32.830  1.00  0.480          H  
ATOM   5558 1HH2 ARG A 348      -1.573 -43.452 -33.822  1.00  0.480          H  
ATOM   5559 2HH2 ARG A 348      -3.053 -42.562 -34.189  1.00  0.480          H  
ATOM   5560  N   VAL A 349      -0.933 -46.075 -25.999  1.00  0.300          N  
ATOM   5561  CA  VAL A 349       0.087 -45.293 -25.319  1.00  0.330          C  
ATOM   5562  C   VAL A 349       1.201 -46.200 -24.808  1.00  0.340          C  
ATOM   5563  O   VAL A 349       2.368 -45.861 -24.982  1.00  0.360          O  
ATOM   5564  CB  VAL A 349      -0.502 -44.422 -24.176  1.00  0.450          C  
ATOM   5565  CG1 VAL A 349       0.621 -43.789 -23.321  1.00  0.450          C  
ATOM   5566  CG2 VAL A 349      -1.329 -43.284 -24.802  1.00  0.450          C  
ATOM   5567  H   VAL A 349      -1.899 -46.069 -25.653  1.00  0.360          H  
ATOM   5568  HA  VAL A 349       0.516 -44.605 -26.045  1.00  0.400          H  
ATOM   5569  HB  VAL A 349      -1.131 -45.039 -23.532  1.00  0.540          H  
ATOM   5570 1HG1 VAL A 349       0.181 -43.170 -22.539  1.00  0.540          H  
ATOM   5571 2HG1 VAL A 349       1.227 -44.562 -22.858  1.00  0.540          H  
ATOM   5572 3HG1 VAL A 349       1.249 -43.175 -23.963  1.00  0.540          H  
ATOM   5573 1HG2 VAL A 349      -1.750 -42.664 -24.020  1.00  0.540          H  
ATOM   5574 2HG2 VAL A 349      -0.684 -42.676 -25.437  1.00  0.540          H  
ATOM   5575 3HG2 VAL A 349      -2.133 -43.703 -25.405  1.00  0.540          H  
ATOM   5576  N   LYS A 350       0.879 -47.347 -24.192  1.00  0.350          N  
ATOM   5577  CA  LYS A 350       1.942 -48.234 -23.718  1.00  0.370          C  
ATOM   5578  C   LYS A 350       2.888 -48.608 -24.847  1.00  0.370          C  
ATOM   5579  O   LYS A 350       4.106 -48.646 -24.638  1.00  0.370          O  
ATOM   5580  CB  LYS A 350       1.394 -49.521 -23.080  1.00  0.510          C  
ATOM   5581  CG  LYS A 350       0.762 -49.356 -21.693  1.00  0.510          C  
ATOM   5582  CD  LYS A 350       0.503 -50.688 -21.000  1.00  0.510          C  
ATOM   5583  CE  LYS A 350      -0.673 -51.417 -21.571  1.00  0.510          C  
ATOM   5584  NZ  LYS A 350      -1.001 -52.653 -20.797  1.00  0.510          N  
ATOM   5585  H   LYS A 350      -0.108 -47.573 -24.036  1.00  0.420          H  
ATOM   5586  HA  LYS A 350       2.529 -47.708 -22.977  1.00  0.440          H  
ATOM   5587 1HB  LYS A 350       0.641 -49.941 -23.745  1.00  0.610          H  
ATOM   5588 2HB  LYS A 350       2.197 -50.250 -22.995  1.00  0.610          H  
ATOM   5589 1HG  LYS A 350       1.449 -48.856 -21.067  1.00  0.610          H  
ATOM   5590 2HG  LYS A 350      -0.156 -48.769 -21.752  1.00  0.610          H  
ATOM   5591 1HD  LYS A 350       1.390 -51.317 -21.079  1.00  0.610          H  
ATOM   5592 2HD  LYS A 350       0.318 -50.499 -19.942  1.00  0.610          H  
ATOM   5593 1HE  LYS A 350      -1.534 -50.755 -21.555  1.00  0.610          H  
ATOM   5594 2HE  LYS A 350      -0.467 -51.701 -22.599  1.00  0.610          H  
ATOM   5595 1HZ  LYS A 350      -1.829 -53.080 -21.238  1.00  0.610          H  
ATOM   5596 2HZ  LYS A 350      -0.226 -53.295 -20.822  1.00  0.610          H  
ATOM   5597 3HZ  LYS A 350      -1.217 -52.420 -19.847  1.00  0.610          H  
ATOM   5598  N   LYS A 351       2.345 -48.879 -26.040  1.00  0.380          N  
ATOM   5599  CA  LYS A 351       3.192 -49.202 -27.178  1.00  0.420          C  
ATOM   5600  C   LYS A 351       4.098 -48.005 -27.495  1.00  0.400          C  
ATOM   5601  O   LYS A 351       5.304 -48.176 -27.676  1.00  0.440          O  
ATOM   5602  CB  LYS A 351       2.350 -49.598 -28.393  1.00  0.570          C  
ATOM   5603  CG  LYS A 351       3.154 -50.063 -29.623  1.00  0.570          C  
ATOM   5604  CD  LYS A 351       2.208 -50.505 -30.754  1.00  0.570          C  
ATOM   5605  CE  LYS A 351       2.942 -51.215 -31.910  1.00  0.570          C  
ATOM   5606  NZ  LYS A 351       3.897 -50.321 -32.640  1.00  0.570          N  
ATOM   5607  H   LYS A 351       1.321 -48.909 -26.124  1.00  0.460          H  
ATOM   5608  HA  LYS A 351       3.827 -50.044 -26.910  1.00  0.500          H  
ATOM   5609 1HB  LYS A 351       1.662 -50.395 -28.108  1.00  0.690          H  
ATOM   5610 2HB  LYS A 351       1.743 -48.747 -28.699  1.00  0.690          H  
ATOM   5611 1HG  LYS A 351       3.783 -49.239 -29.976  1.00  0.690          H  
ATOM   5612 2HG  LYS A 351       3.802 -50.893 -29.343  1.00  0.690          H  
ATOM   5613 1HD  LYS A 351       1.455 -51.182 -30.349  1.00  0.690          H  
ATOM   5614 2HD  LYS A 351       1.700 -49.627 -31.152  1.00  0.690          H  
ATOM   5615 1HE  LYS A 351       3.493 -52.064 -31.511  1.00  0.690          H  
ATOM   5616 2HE  LYS A 351       2.197 -51.577 -32.617  1.00  0.690          H  
ATOM   5617 1HZ  LYS A 351       4.344 -50.827 -33.383  1.00  0.690          H  
ATOM   5618 2HZ  LYS A 351       3.416 -49.530 -33.028  1.00  0.690          H  
ATOM   5619 3HZ  LYS A 351       4.630 -49.975 -32.005  1.00  0.690          H  
ATOM   5620  N   LYS A 352       3.528 -46.792 -27.517  1.00  0.370          N  
ATOM   5621  CA  LYS A 352       4.311 -45.586 -27.800  1.00  0.390          C  
ATOM   5622  C   LYS A 352       5.399 -45.351 -26.743  1.00  0.360          C  
ATOM   5623  O   LYS A 352       6.475 -44.830 -27.070  1.00  0.440          O  
ATOM   5624  CB  LYS A 352       3.388 -44.369 -27.904  1.00  0.540          C  
ATOM   5625  CG  LYS A 352       2.441 -44.372 -29.133  1.00  0.540          C  
ATOM   5626  CD  LYS A 352       3.187 -44.014 -30.433  1.00  0.540          C  
ATOM   5627  CE  LYS A 352       2.220 -43.761 -31.598  1.00  0.540          C  
ATOM   5628  NZ  LYS A 352       1.714 -45.022 -32.231  1.00  0.540          N  
ATOM   5629  H   LYS A 352       2.510 -46.728 -27.389  1.00  0.440          H  
ATOM   5630  HA  LYS A 352       4.813 -45.727 -28.756  1.00  0.470          H  
ATOM   5631 1HB  LYS A 352       2.777 -44.300 -27.008  1.00  0.650          H  
ATOM   5632 2HB  LYS A 352       3.994 -43.467 -27.951  1.00  0.650          H  
ATOM   5633 1HG  LYS A 352       2.025 -45.373 -29.238  1.00  0.650          H  
ATOM   5634 2HG  LYS A 352       1.616 -43.683 -28.966  1.00  0.650          H  
ATOM   5635 1HD  LYS A 352       3.795 -43.130 -30.279  1.00  0.650          H  
ATOM   5636 2HD  LYS A 352       3.846 -44.837 -30.718  1.00  0.650          H  
ATOM   5637 1HE  LYS A 352       1.366 -43.194 -31.222  1.00  0.650          H  
ATOM   5638 2HE  LYS A 352       2.722 -43.170 -32.365  1.00  0.650          H  
ATOM   5639 1HZ  LYS A 352       1.071 -44.750 -33.003  1.00  0.650          H  
ATOM   5640 2HZ  LYS A 352       2.492 -45.533 -32.626  1.00  0.650          H  
ATOM   5641 3HZ  LYS A 352       1.229 -45.596 -31.576  1.00  0.650          H  
ATOM   5642  N   VAL A 353       5.114 -45.709 -25.484  1.00  0.310          N  
ATOM   5643  CA  VAL A 353       6.101 -45.583 -24.415  1.00  0.280          C  
ATOM   5644  C   VAL A 353       7.242 -46.569 -24.689  1.00  0.310          C  
ATOM   5645  O   VAL A 353       8.420 -46.205 -24.646  1.00  0.340          O  
ATOM   5646  CB  VAL A 353       5.483 -45.850 -23.009  1.00  0.400          C  
ATOM   5647  CG1 VAL A 353       6.591 -45.892 -21.937  1.00  0.400          C  
ATOM   5648  CG2 VAL A 353       4.471 -44.744 -22.653  1.00  0.400          C  
ATOM   5649  H   VAL A 353       4.169 -46.048 -25.289  1.00  0.370          H  
ATOM   5650  HA  VAL A 353       6.500 -44.572 -24.428  1.00  0.340          H  
ATOM   5651  HB  VAL A 353       4.979 -46.811 -23.020  1.00  0.480          H  
ATOM   5652 1HG1 VAL A 353       6.156 -46.074 -20.963  1.00  0.480          H  
ATOM   5653 2HG1 VAL A 353       7.298 -46.682 -22.161  1.00  0.480          H  
ATOM   5654 3HG1 VAL A 353       7.109 -44.935 -21.927  1.00  0.480          H  
ATOM   5655 1HG2 VAL A 353       4.044 -44.922 -21.692  1.00  0.480          H  
ATOM   5656 2HG2 VAL A 353       4.955 -43.817 -22.626  1.00  0.480          H  
ATOM   5657 3HG2 VAL A 353       3.693 -44.709 -23.387  1.00  0.480          H  
ATOM   5658  N   ALA A 354       6.895 -47.817 -25.026  1.00  0.330          N  
ATOM   5659  CA  ALA A 354       7.876 -48.862 -25.325  1.00  0.360          C  
ATOM   5660  C   ALA A 354       8.786 -48.459 -26.488  1.00  0.400          C  
ATOM   5661  O   ALA A 354       9.984 -48.751 -26.481  1.00  0.440          O  
ATOM   5662  CB  ALA A 354       7.168 -50.163 -25.651  1.00  0.490          C  
ATOM   5663  H   ALA A 354       5.900 -48.064 -25.031  1.00  0.400          H  
ATOM   5664  HA  ALA A 354       8.494 -49.004 -24.441  1.00  0.430          H  
ATOM   5665 1HB  ALA A 354       7.904 -50.940 -25.842  1.00  0.590          H  
ATOM   5666 2HB  ALA A 354       6.538 -50.451 -24.810  1.00  0.590          H  
ATOM   5667 3HB  ALA A 354       6.549 -50.027 -26.533  1.00  0.590          H  
ATOM   5668  N   GLU A 355       8.228 -47.730 -27.451  1.00  0.410          N  
ATOM   5669  CA  GLU A 355       8.960 -47.250 -28.618  1.00  0.450          C  
ATOM   5670  C   GLU A 355       9.790 -45.991 -28.328  1.00  0.440          C  
ATOM   5671  O   GLU A 355      10.504 -45.505 -29.210  1.00  0.560          O  
ATOM   5672  CB  GLU A 355       7.995 -46.979 -29.776  1.00  0.610          C  
ATOM   5673  CG  GLU A 355       7.339 -48.227 -30.358  1.00  0.610          C  
ATOM   5674  CD  GLU A 355       6.331 -47.927 -31.437  1.00  0.610          C  
ATOM   5675  OE1 GLU A 355       6.017 -46.783 -31.645  1.00  0.610          O  
ATOM   5676  OE2 GLU A 355       5.868 -48.862 -32.068  1.00  0.610          O  
ATOM   5677  H   GLU A 355       7.214 -47.584 -27.408  1.00  0.490          H  
ATOM   5678  HA  GLU A 355       9.645 -48.037 -28.928  1.00  0.540          H  
ATOM   5679 1HB  GLU A 355       7.201 -46.315 -29.429  1.00  0.740          H  
ATOM   5680 2HB  GLU A 355       8.521 -46.465 -30.579  1.00  0.740          H  
ATOM   5681 1HG  GLU A 355       8.118 -48.862 -30.775  1.00  0.740          H  
ATOM   5682 2HG  GLU A 355       6.856 -48.781 -29.559  1.00  0.740          H  
ATOM   5683  N   GLY A 356       9.691 -45.456 -27.106  1.00  0.420          N  
ATOM   5684  CA  GLY A 356      10.424 -44.273 -26.700  1.00  0.400          C  
ATOM   5685  C   GLY A 356       9.880 -42.958 -27.239  1.00  0.510          C  
ATOM   5686  O   GLY A 356      10.652 -42.014 -27.442  1.00  0.610          O  
ATOM   5687  H   GLY A 356       9.105 -45.902 -26.401  1.00  0.500          H  
ATOM   5688 1HA  GLY A 356      10.416 -44.233 -25.611  1.00  0.480          H  
ATOM   5689 2HA  GLY A 356      11.464 -44.381 -26.999  1.00  0.480          H  
ATOM   5690  N   ARG A 357       8.587 -42.863 -27.512  1.00  0.550          N  
ATOM   5691  CA  ARG A 357       8.088 -41.611 -28.049  1.00  0.720          C  
ATOM   5692  C   ARG A 357       7.327 -40.698 -27.077  1.00  0.930          C  
ATOM   5693  O   ARG A 357       7.050 -39.609 -27.593  1.00  1.950          O  
ATOM   5694  CB  ARG A 357       7.192 -41.874 -29.249  1.00  0.940          C  
ATOM   5695  CG  ARG A 357       7.887 -42.388 -30.493  1.00  0.940          C  
ATOM   5696  CD  ARG A 357       6.901 -42.603 -31.598  1.00  0.940          C  
ATOM   5697  NE  ARG A 357       7.531 -43.066 -32.831  1.00  0.940          N  
ATOM   5698  CZ  ARG A 357       6.871 -43.473 -33.944  1.00  0.940          C  
ATOM   5699  NH1 ARG A 357       5.558 -43.475 -33.988  1.00  0.940          N  
ATOM   5700  NH2 ARG A 357       7.552 -43.876 -35.000  1.00  0.940          N  
ATOM   5701  H   ARG A 357       7.943 -43.637 -27.328  1.00  0.660          H  
ATOM   5702  HA  ARG A 357       8.942 -41.044 -28.419  1.00  0.860          H  
ATOM   5703 1HB  ARG A 357       6.416 -42.593 -28.981  1.00  1.130          H  
ATOM   5704 2HB  ARG A 357       6.711 -40.949 -29.538  1.00  1.130          H  
ATOM   5705 1HG  ARG A 357       8.627 -41.654 -30.823  1.00  1.130          H  
ATOM   5706 2HG  ARG A 357       8.383 -43.338 -30.273  1.00  1.130          H  
ATOM   5707 1HD  ARG A 357       6.176 -43.352 -31.280  1.00  1.130          H  
ATOM   5708 2HD  ARG A 357       6.395 -41.662 -31.807  1.00  1.130          H  
ATOM   5709  HE  ARG A 357       8.543 -43.082 -32.853  1.00  1.130          H  
ATOM   5710 1HH1 ARG A 357       5.019 -43.168 -33.203  1.00  1.130          H  
ATOM   5711 2HH1 ARG A 357       5.082 -43.796 -34.828  1.00  1.130          H  
ATOM   5712 1HH2 ARG A 357       8.561 -43.880 -34.979  1.00  1.130          H  
ATOM   5713 2HH2 ARG A 357       7.055 -44.180 -35.825  1.00  1.130          H  
ATOM   5714  N   PHE A 358       6.367 -41.353 -26.433  1.00  0.750          N  
ATOM   5715  CA  PHE A 358       5.753 -40.801 -25.222  1.00  0.700          C  
ATOM   5716  C   PHE A 358       6.494 -41.190 -23.930  1.00  0.690          C  
ATOM   5717  O   PHE A 358       6.408 -42.323 -23.495  1.00  1.240          O  
ATOM   5718  CB  PHE A 358       4.336 -41.378 -25.224  1.00  1.000          C  
ATOM   5719  CG  PHE A 358       3.301 -40.737 -24.414  1.00  1.000          C  
ATOM   5720  CD1 PHE A 358       2.544 -39.734 -25.014  1.00  1.000          C  
ATOM   5721  CD2 PHE A 358       3.016 -41.095 -23.120  1.00  1.000          C  
ATOM   5722  CE1 PHE A 358       1.544 -39.131 -24.350  1.00  1.000          C  
ATOM   5723  CE2 PHE A 358       1.991 -40.454 -22.465  1.00  1.000          C  
ATOM   5724  CZ  PHE A 358       1.278 -39.496 -23.084  1.00  1.000          C  
ATOM   5725  H   PHE A 358       5.628 -41.609 -27.065  1.00  0.900          H  
ATOM   5726  HA  PHE A 358       5.724 -39.715 -25.306  1.00  0.840          H  
ATOM   5727 1HB  PHE A 358       3.987 -41.395 -26.233  1.00  1.200          H  
ATOM   5728 2HB  PHE A 358       4.392 -42.420 -24.914  1.00  1.200          H  
ATOM   5729  HD1 PHE A 358       2.758 -39.434 -26.040  1.00  1.200          H  
ATOM   5730  HD2 PHE A 358       3.595 -41.880 -22.630  1.00  1.200          H  
ATOM   5731  HE1 PHE A 358       0.958 -38.344 -24.829  1.00  1.200          H  
ATOM   5732  HE2 PHE A 358       1.733 -40.695 -21.463  1.00  1.200          H  
ATOM   5733  HZ  PHE A 358       0.501 -39.007 -22.556  1.00  1.200          H  
ATOM   5734  N   HIS A 359       7.213 -40.272 -23.306  1.00  0.280          N  
ATOM   5735  CA  HIS A 359       7.990 -40.659 -22.125  1.00  0.280          C  
ATOM   5736  C   HIS A 359       7.415 -40.163 -20.798  1.00  0.280          C  
ATOM   5737  O   HIS A 359       7.051 -38.984 -20.681  1.00  0.320          O  
ATOM   5738  CB  HIS A 359       9.414 -40.124 -22.188  1.00  0.390          C  
ATOM   5739  CG  HIS A 359      10.241 -40.697 -23.209  1.00  0.390          C  
ATOM   5740  ND1 HIS A 359      11.225 -41.627 -22.941  1.00  0.390          N  
ATOM   5741  CD2 HIS A 359      10.254 -40.506 -24.524  1.00  0.390          C  
ATOM   5742  CE1 HIS A 359      11.812 -41.956 -24.064  1.00  0.390          C  
ATOM   5743  NE2 HIS A 359      11.239 -41.289 -25.027  1.00  0.390          N  
ATOM   5744  H   HIS A 359       7.235 -39.325 -23.690  1.00  0.340          H  
ATOM   5745  HA  HIS A 359       8.080 -41.735 -22.124  1.00  0.340          H  
ATOM   5746 1HB  HIS A 359       9.387 -39.090 -22.377  1.00  0.470          H  
ATOM   5747 2HB  HIS A 359       9.900 -40.269 -21.220  1.00  0.470          H  
ATOM   5748  HD2 HIS A 359       9.597 -39.851 -25.085  1.00  0.470          H  
ATOM   5749  HE1 HIS A 359      12.626 -42.670 -24.181  1.00  0.470          H  
ATOM   5750  HE2 HIS A 359      11.457 -41.346 -26.026  1.00  0.470          H  
ATOM   5751  N   PRO A 360       7.202 -41.057 -19.816  1.00  0.280          N  
ATOM   5752  CA  PRO A 360       6.892 -40.713 -18.453  1.00  0.300          C  
ATOM   5753  C   PRO A 360       8.043 -39.904 -17.875  1.00  0.340          C  
ATOM   5754  O   PRO A 360       9.206 -40.272 -18.054  1.00  0.450          O  
ATOM   5755  CB  PRO A 360       6.769 -42.084 -17.776  1.00  0.450          C  
ATOM   5756  CG  PRO A 360       6.403 -43.038 -18.888  1.00  0.450          C  
ATOM   5757  CD  PRO A 360       7.144 -42.508 -20.098  1.00  0.450          C  
ATOM   5758  HA  PRO A 360       5.949 -40.146 -18.408  1.00  0.360          H  
ATOM   5759 1HB  PRO A 360       7.717 -42.353 -17.292  1.00  0.540          H  
ATOM   5760 2HB  PRO A 360       6.032 -42.030 -16.994  1.00  0.540          H  
ATOM   5761 1HG  PRO A 360       6.699 -44.066 -18.623  1.00  0.540          H  
ATOM   5762 2HG  PRO A 360       5.308 -43.054 -19.029  1.00  0.540          H  
ATOM   5763 1HD  PRO A 360       8.156 -42.940 -20.162  1.00  0.540          H  
ATOM   5764 2HD  PRO A 360       6.528 -42.716 -20.987  1.00  0.540          H  
ATOM   5765  N   ILE A 361       7.712 -38.858 -17.167  1.00  0.270          N  
ATOM   5766  CA  ILE A 361       8.651 -37.985 -16.478  1.00  0.270          C  
ATOM   5767  C   ILE A 361       8.095 -37.733 -15.081  1.00  0.250          C  
ATOM   5768  O   ILE A 361       6.936 -38.053 -14.814  1.00  0.260          O  
ATOM   5769  CB  ILE A 361       8.939 -36.694 -17.285  1.00  0.380          C  
ATOM   5770  CG1 ILE A 361       7.656 -35.959 -17.506  1.00  0.380          C  
ATOM   5771  CG2 ILE A 361       9.646 -37.027 -18.634  1.00  0.380          C  
ATOM   5772  CD1 ILE A 361       7.794 -34.610 -18.023  1.00  0.380          C  
ATOM   5773  H   ILE A 361       6.723 -38.675 -17.078  1.00  0.320          H  
ATOM   5774  HA  ILE A 361       9.601 -38.505 -16.365  1.00  0.320          H  
ATOM   5775  HB  ILE A 361       9.594 -36.047 -16.695  1.00  0.450          H  
ATOM   5776 1HG1 ILE A 361       7.048 -36.533 -18.204  1.00  0.450          H  
ATOM   5777 2HG1 ILE A 361       7.165 -35.888 -16.583  1.00  0.450          H  
ATOM   5778 1HG2 ILE A 361       9.876 -36.123 -19.181  1.00  0.450          H  
ATOM   5779 2HG2 ILE A 361      10.575 -37.555 -18.423  1.00  0.450          H  
ATOM   5780 3HG2 ILE A 361       9.007 -37.662 -19.246  1.00  0.450          H  
ATOM   5781 1HD1 ILE A 361       6.825 -34.148 -18.148  1.00  0.450          H  
ATOM   5782 2HD1 ILE A 361       8.340 -34.103 -17.310  1.00  0.450          H  
ATOM   5783 3HD1 ILE A 361       8.305 -34.568 -18.939  1.00  0.450          H  
ATOM   5784  N   GLY A 362       8.880 -37.207 -14.149  1.00  0.230          N  
ATOM   5785  CA  GLY A 362       8.304 -36.861 -12.849  1.00  0.200          C  
ATOM   5786  C   GLY A 362       8.287 -38.030 -11.882  1.00  0.220          C  
ATOM   5787  O   GLY A 362       8.867 -37.984 -10.810  1.00  0.230          O  
ATOM   5788  H   GLY A 362       9.869 -37.009 -14.324  1.00  0.280          H  
ATOM   5789 1HA  GLY A 362       8.837 -36.041 -12.412  1.00  0.240          H  
ATOM   5790 2HA  GLY A 362       7.281 -36.511 -12.999  1.00  0.240          H  
ATOM   5791  N   GLY A 363       7.561 -39.058 -12.226  1.00  0.240          N  
ATOM   5792  CA  GLY A 363       7.505 -40.244 -11.391  1.00  0.270          C  
ATOM   5793  C   GLY A 363       6.526 -40.081 -10.248  1.00  0.270          C  
ATOM   5794  O   GLY A 363       6.418 -40.960  -9.405  1.00  0.370          O  
ATOM   5795  H   GLY A 363       7.073 -38.991 -13.119  1.00  0.290          H  
ATOM   5796 1HA  GLY A 363       7.237 -41.109 -11.992  1.00  0.320          H  
ATOM   5797 2HA  GLY A 363       8.497 -40.443 -10.989  1.00  0.320          H  
ATOM   5798  N   SER A 364       5.857 -38.930 -10.164  1.00  0.230          N  
ATOM   5799  CA  SER A 364       4.926 -38.695  -9.082  1.00  0.220          C  
ATOM   5800  C   SER A 364       3.518 -38.952  -9.559  1.00  0.250          C  
ATOM   5801  O   SER A 364       3.231 -38.920 -10.767  1.00  0.280          O  
ATOM   5802  CB  SER A 364       4.997 -37.275  -8.541  1.00  0.310          C  
ATOM   5803  OG  SER A 364       4.548 -36.342  -9.494  1.00  0.310          O  
ATOM   5804  H   SER A 364       5.987 -38.227 -10.876  1.00  0.280          H  
ATOM   5805  HA  SER A 364       5.151 -39.384  -8.270  1.00  0.260          H  
ATOM   5806 1HB  SER A 364       4.367 -37.206  -7.654  1.00  0.370          H  
ATOM   5807 2HB  SER A 364       6.014 -37.040  -8.235  1.00  0.370          H  
ATOM   5808  HG  SER A 364       4.033 -35.658  -9.000  1.00  0.370          H  
ATOM   5809  N   TRP A 365       2.637 -39.161  -8.592  1.00  0.250          N  
ATOM   5810  CA  TRP A 365       1.224 -39.318  -8.850  1.00  0.300          C  
ATOM   5811  C   TRP A 365       0.634 -38.038  -9.446  1.00  0.290          C  
ATOM   5812  O   TRP A 365      -0.172 -38.053 -10.383  1.00  0.340          O  
ATOM   5813  CB  TRP A 365       0.509 -39.697  -7.551  1.00  0.400          C  
ATOM   5814  CG  TRP A 365      -0.898 -40.036  -7.763  1.00  0.400          C  
ATOM   5815  CD1 TRP A 365      -2.012 -39.342  -7.385  1.00  0.400          C  
ATOM   5816  CD2 TRP A 365      -1.363 -41.201  -8.467  1.00  0.400          C  
ATOM   5817  NE1 TRP A 365      -3.135 -40.009  -7.795  1.00  0.400          N  
ATOM   5818  CE2 TRP A 365      -2.751 -41.147  -8.469  1.00  0.400          C  
ATOM   5819  CE3 TRP A 365      -0.711 -42.276  -9.102  1.00  0.400          C  
ATOM   5820  CZ2 TRP A 365      -3.509 -42.117  -9.083  1.00  0.400          C  
ATOM   5821  CZ3 TRP A 365      -1.471 -43.238  -9.719  1.00  0.400          C  
ATOM   5822  CH2 TRP A 365      -2.829 -43.164  -9.711  1.00  0.400          C  
ATOM   5823  H   TRP A 365       2.997 -39.256  -7.637  1.00  0.300          H  
ATOM   5824  HA  TRP A 365       1.090 -40.112  -9.550  1.00  0.360          H  
ATOM   5825 1HB  TRP A 365       1.010 -40.553  -7.091  1.00  0.480          H  
ATOM   5826 2HB  TRP A 365       0.560 -38.870  -6.845  1.00  0.480          H  
ATOM   5827  HD1 TRP A 365      -2.012 -38.397  -6.846  1.00  0.480          H  
ATOM   5828  HE1 TRP A 365      -4.093 -39.701  -7.650  1.00  0.480          H  
ATOM   5829  HE3 TRP A 365       0.372 -42.347  -9.113  1.00  0.480          H  
ATOM   5830  HZ2 TRP A 365      -4.599 -42.082  -9.090  1.00  0.480          H  
ATOM   5831  HZ3 TRP A 365      -0.964 -44.059 -10.212  1.00  0.480          H  
ATOM   5832  HH2 TRP A 365      -3.391 -43.941 -10.202  1.00  0.480          H  
ATOM   5833  N   VAL A 366       1.016 -36.935  -8.826  1.00  0.280          N  
ATOM   5834  CA  VAL A 366       0.525 -35.603  -9.081  1.00  0.320          C  
ATOM   5835  C   VAL A 366       1.657 -34.563  -9.076  1.00  0.260          C  
ATOM   5836  O   VAL A 366       2.662 -34.749  -8.375  1.00  0.310          O  
ATOM   5837  CB  VAL A 366      -0.516 -35.329  -7.976  1.00  0.430          C  
ATOM   5838  CG1 VAL A 366       0.166 -35.394  -6.627  1.00  0.430          C  
ATOM   5839  CG2 VAL A 366      -1.148 -34.006  -8.127  1.00  0.430          C  
ATOM   5840  H   VAL A 366       1.715 -37.036  -8.109  1.00  0.340          H  
ATOM   5841  HA  VAL A 366       0.035 -35.594 -10.056  1.00  0.380          H  
ATOM   5842  HB  VAL A 366      -1.285 -36.104  -8.017  1.00  0.520          H  
ATOM   5843 1HG1 VAL A 366      -0.543 -35.220  -5.860  1.00  0.520          H  
ATOM   5844 2HG1 VAL A 366       0.614 -36.364  -6.474  1.00  0.520          H  
ATOM   5845 3HG1 VAL A 366       0.931 -34.641  -6.564  1.00  0.520          H  
ATOM   5846 1HG2 VAL A 366      -1.875 -33.885  -7.321  1.00  0.520          H  
ATOM   5847 2HG2 VAL A 366      -0.402 -33.241  -8.051  1.00  0.520          H  
ATOM   5848 3HG2 VAL A 366      -1.645 -33.939  -9.076  1.00  0.520          H  
ATOM   5849  N   GLU A 367       1.506 -33.493  -9.863  1.00  0.290          N  
ATOM   5850  CA  GLU A 367       2.430 -32.367  -9.817  1.00  0.270          C  
ATOM   5851  C   GLU A 367       1.958 -31.544  -8.628  1.00  0.330          C  
ATOM   5852  O   GLU A 367       0.870 -30.970  -8.636  1.00  0.570          O  
ATOM   5853  CB  GLU A 367       2.381 -31.575 -11.111  1.00  0.390          C  
ATOM   5854  CG  GLU A 367       3.366 -30.432 -11.242  1.00  0.390          C  
ATOM   5855  CD  GLU A 367       3.160 -29.743 -12.531  1.00  0.390          C  
ATOM   5856  OE1 GLU A 367       2.408 -30.298 -13.314  1.00  0.390          O  
ATOM   5857  OE2 GLU A 367       3.694 -28.645 -12.767  1.00  0.390          O  
ATOM   5858  H   GLU A 367       0.697 -33.439 -10.463  1.00  0.350          H  
ATOM   5859  HA  GLU A 367       3.447 -32.719  -9.635  1.00  0.320          H  
ATOM   5860 1HB  GLU A 367       2.555 -32.254 -11.947  1.00  0.460          H  
ATOM   5861 2HB  GLU A 367       1.390 -31.156 -11.224  1.00  0.460          H  
ATOM   5862 1HG  GLU A 367       3.288 -29.732 -10.411  1.00  0.460          H  
ATOM   5863 2HG  GLU A 367       4.358 -30.844 -11.239  1.00  0.460          H  
ATOM   5864  N   HIS A 368       2.757 -31.520  -7.601  1.00  0.270          N  
ATOM   5865  CA  HIS A 368       2.367 -30.990  -6.316  1.00  0.350          C  
ATOM   5866  C   HIS A 368       3.093 -29.801  -5.762  1.00  0.370          C  
ATOM   5867  O   HIS A 368       4.216 -29.474  -6.154  1.00  0.490          O  
ATOM   5868  CB  HIS A 368       2.552 -32.101  -5.337  1.00  0.460          C  
ATOM   5869  CG  HIS A 368       3.950 -32.618  -5.402  1.00  0.460          C  
ATOM   5870  ND1 HIS A 368       4.317 -33.643  -6.252  1.00  0.460          N  
ATOM   5871  CD2 HIS A 368       5.047 -32.264  -4.755  1.00  0.460          C  
ATOM   5872  CE1 HIS A 368       5.587 -33.910  -6.092  1.00  0.460          C  
ATOM   5873  NE2 HIS A 368       6.074 -33.081  -5.194  1.00  0.460          N  
ATOM   5874  H   HIS A 368       3.660 -31.969  -7.682  1.00  0.320          H  
ATOM   5875  HA  HIS A 368       1.313 -30.738  -6.345  1.00  0.420          H  
ATOM   5876 1HB  HIS A 368       2.357 -31.747  -4.323  1.00  0.550          H  
ATOM   5877 2HB  HIS A 368       1.856 -32.891  -5.547  1.00  0.550          H  
ATOM   5878  HD1 HIS A 368       3.678 -34.152  -6.870  1.00  0.550          H  
ATOM   5879  HD2 HIS A 368       5.205 -31.507  -4.011  1.00  0.550          H  
ATOM   5880  HE1 HIS A 368       6.053 -34.704  -6.669  1.00  0.550          H  
ATOM   5881  N   ASP A 369       2.414 -29.152  -4.817  1.00  0.300          N  
ATOM   5882  CA  ASP A 369       3.045 -28.098  -4.044  1.00  0.350          C  
ATOM   5883  C   ASP A 369       4.089 -28.776  -3.178  1.00  0.460          C  
ATOM   5884  O   ASP A 369       3.821 -29.838  -2.646  1.00  0.980          O  
ATOM   5885  CB  ASP A 369       2.088 -27.308  -3.170  1.00  0.470          C  
ATOM   5886  CG  ASP A 369       2.781 -26.101  -2.567  1.00  0.470          C  
ATOM   5887  OD1 ASP A 369       3.418 -26.245  -1.520  1.00  0.470          O  
ATOM   5888  OD2 ASP A 369       2.741 -25.062  -3.174  1.00  0.470          O  
ATOM   5889  H   ASP A 369       1.472 -29.487  -4.585  1.00  0.360          H  
ATOM   5890  HA  ASP A 369       3.529 -27.412  -4.716  1.00  0.420          H  
ATOM   5891 1HB  ASP A 369       1.224 -26.982  -3.747  1.00  0.560          H  
ATOM   5892 2HB  ASP A 369       1.742 -27.928  -2.379  1.00  0.560          H  
ATOM   5893  N   THR A 370       5.252 -28.193  -3.004  1.00  0.300          N  
ATOM   5894  CA  THR A 370       6.256 -28.800  -2.137  1.00  0.340          C  
ATOM   5895  C   THR A 370       6.471 -28.104  -0.793  1.00  0.330          C  
ATOM   5896  O   THR A 370       7.209 -28.619   0.049  1.00  0.390          O  
ATOM   5897  CB  THR A 370       7.588 -28.910  -2.880  1.00  0.460          C  
ATOM   5898  OG1 THR A 370       7.918 -27.637  -3.371  1.00  0.460          O  
ATOM   5899  CG2 THR A 370       7.531 -29.900  -4.014  1.00  0.460          C  
ATOM   5900  H   THR A 370       5.456 -27.318  -3.472  1.00  0.360          H  
ATOM   5901  HA  THR A 370       5.931 -29.811  -1.914  1.00  0.410          H  
ATOM   5902  HB  THR A 370       8.364 -29.224  -2.181  1.00  0.550          H  
ATOM   5903  HG1 THR A 370       7.992 -26.991  -2.653  1.00  0.550          H  
ATOM   5904 1HG2 THR A 370       8.484 -29.935  -4.512  1.00  0.550          H  
ATOM   5905 2HG2 THR A 370       7.305 -30.874  -3.612  1.00  0.550          H  
ATOM   5906 3HG2 THR A 370       6.762 -29.604  -4.726  1.00  0.550          H  
ATOM   5907  N   ASN A 371       5.828 -26.958  -0.555  1.00  0.300          N  
ATOM   5908  CA  ASN A 371       6.034 -26.265   0.709  1.00  0.300          C  
ATOM   5909  C   ASN A 371       4.929 -26.556   1.710  1.00  0.320          C  
ATOM   5910  O   ASN A 371       5.120 -26.367   2.908  1.00  0.410          O  
ATOM   5911  CB  ASN A 371       6.223 -24.781   0.497  1.00  0.420          C  
ATOM   5912  CG  ASN A 371       7.538 -24.435  -0.159  1.00  0.420          C  
ATOM   5913  OD1 ASN A 371       8.522 -25.185  -0.068  1.00  0.420          O  
ATOM   5914  ND2 ASN A 371       7.593 -23.286  -0.774  1.00  0.420          N  
ATOM   5915  H   ASN A 371       5.161 -26.563  -1.225  1.00  0.360          H  
ATOM   5916  HA  ASN A 371       6.955 -26.640   1.155  1.00  0.360          H  
ATOM   5917 1HB  ASN A 371       5.425 -24.428  -0.148  1.00  0.500          H  
ATOM   5918 2HB  ASN A 371       6.148 -24.257   1.435  1.00  0.500          H  
ATOM   5919 1HD2 ASN A 371       8.456 -22.972  -1.175  1.00  0.500          H  
ATOM   5920 2HD2 ASN A 371       6.779 -22.687  -0.817  1.00  0.500          H  
ATOM   5921  N   MET A 372       3.783 -27.009   1.220  1.00  0.320          N  
ATOM   5922  CA  MET A 372       2.674 -27.331   2.090  1.00  0.330          C  
ATOM   5923  C   MET A 372       2.426 -28.790   2.539  1.00  0.290          C  
ATOM   5924  O   MET A 372       2.027 -29.019   3.677  1.00  0.330          O  
ATOM   5925  CB  MET A 372       1.422 -26.862   1.451  1.00  0.460          C  
ATOM   5926  CG  MET A 372       1.321 -25.422   1.364  1.00  0.460          C  
ATOM   5927  SD  MET A 372      -0.089 -24.959   0.496  1.00  0.460          S  
ATOM   5928  CE  MET A 372      -1.345 -25.539   1.613  1.00  0.460          C  
ATOM   5929  H   MET A 372       3.667 -27.053   0.199  1.00  0.380          H  
ATOM   5930  HA  MET A 372       2.834 -26.747   2.985  1.00  0.400          H  
ATOM   5931 1HB  MET A 372       1.356 -27.251   0.439  1.00  0.550          H  
ATOM   5932 2HB  MET A 372       0.618 -27.270   2.020  1.00  0.550          H  
ATOM   5933 1HG  MET A 372       1.288 -24.983   2.356  1.00  0.550          H  
ATOM   5934 2HG  MET A 372       2.192 -25.029   0.841  1.00  0.550          H  
ATOM   5935 1HE  MET A 372      -2.322 -25.274   1.236  1.00  0.550          H  
ATOM   5936 2HE  MET A 372      -1.323 -26.600   1.733  1.00  0.550          H  
ATOM   5937 3HE  MET A 372      -1.189 -25.088   2.555  1.00  0.550          H  
ATOM   5938  N   PRO A 373       2.609 -29.818   1.712  1.00  0.270          N  
ATOM   5939  CA  PRO A 373       2.242 -31.174   2.044  1.00  0.230          C  
ATOM   5940  C   PRO A 373       3.227 -31.703   3.035  1.00  0.210          C  
ATOM   5941  O   PRO A 373       4.390 -31.296   2.999  1.00  0.260          O  
ATOM   5942  CB  PRO A 373       2.396 -31.886   0.718  1.00  0.350          C  
ATOM   5943  CG  PRO A 373       3.466 -31.164   0.048  1.00  0.350          C  
ATOM   5944  CD  PRO A 373       3.317 -29.707   0.454  1.00  0.350          C  
ATOM   5945  HA  PRO A 373       1.211 -31.222   2.427  1.00  0.280          H  
ATOM   5946 1HB  PRO A 373       2.636 -32.928   0.873  1.00  0.410          H  
ATOM   5947 2HB  PRO A 373       1.465 -31.843   0.161  1.00  0.410          H  
ATOM   5948 1HG  PRO A 373       4.432 -31.562   0.368  1.00  0.410          H  
ATOM   5949 2HG  PRO A 373       3.386 -31.360  -1.009  1.00  0.410          H  
ATOM   5950 1HD  PRO A 373       4.338 -29.367   0.620  1.00  0.410          H  
ATOM   5951 2HD  PRO A 373       2.772 -29.124  -0.298  1.00  0.410          H  
ATOM   5952  N   SER A 374       2.844 -32.673   3.836  1.00  0.210          N  
ATOM   5953  CA  SER A 374       3.841 -33.232   4.731  1.00  0.240          C  
ATOM   5954  C   SER A 374       4.919 -33.916   3.929  1.00  0.260          C  
ATOM   5955  O   SER A 374       4.709 -34.319   2.777  1.00  0.240          O  
ATOM   5956  CB  SER A 374       3.247 -34.269   5.644  1.00  0.320          C  
ATOM   5957  OG  SER A 374       2.894 -35.424   4.917  1.00  0.320          O  
ATOM   5958  H   SER A 374       1.864 -33.003   3.843  1.00  0.250          H  
ATOM   5959  HA  SER A 374       4.287 -32.430   5.318  1.00  0.290          H  
ATOM   5960 1HB  SER A 374       3.963 -34.524   6.414  1.00  0.390          H  
ATOM   5961 2HB  SER A 374       2.385 -33.862   6.138  1.00  0.390          H  
ATOM   5962  HG  SER A 374       2.516 -36.031   5.563  1.00  0.390          H  
ATOM   5963  N   GLY A 375       6.068 -34.117   4.551  1.00  0.300          N  
ATOM   5964  CA  GLY A 375       7.119 -34.831   3.870  1.00  0.330          C  
ATOM   5965  C   GLY A 375       6.677 -36.233   3.502  1.00  0.310          C  
ATOM   5966  O   GLY A 375       7.078 -36.761   2.464  1.00  0.340          O  
ATOM   5967  H   GLY A 375       6.202 -33.781   5.493  1.00  0.360          H  
ATOM   5968 1HA  GLY A 375       7.390 -34.296   2.963  1.00  0.400          H  
ATOM   5969 2HA  GLY A 375       7.991 -34.857   4.512  1.00  0.400          H  
ATOM   5970  N   GLU A 376       5.874 -36.854   4.361  1.00  0.310          N  
ATOM   5971  CA  GLU A 376       5.392 -38.195   4.125  1.00  0.320          C  
ATOM   5972  C   GLU A 376       4.517 -38.217   2.876  1.00  0.270          C  
ATOM   5973  O   GLU A 376       4.539 -39.187   2.112  1.00  0.270          O  
ATOM   5974  CB  GLU A 376       4.655 -38.683   5.365  1.00  0.440          C  
ATOM   5975  CG  GLU A 376       5.529 -38.808   6.586  1.00  0.440          C  
ATOM   5976  CD  GLU A 376       5.769 -37.520   7.274  1.00  0.440          C  
ATOM   5977  OE1 GLU A 376       5.213 -36.527   6.886  1.00  0.440          O  
ATOM   5978  OE2 GLU A 376       6.524 -37.522   8.172  1.00  0.440          O  
ATOM   5979  H   GLU A 376       5.607 -36.378   5.226  1.00  0.370          H  
ATOM   5980  HA  GLU A 376       6.247 -38.848   3.955  1.00  0.380          H  
ATOM   5981 1HB  GLU A 376       3.798 -38.048   5.583  1.00  0.530          H  
ATOM   5982 2HB  GLU A 376       4.310 -39.676   5.196  1.00  0.530          H  
ATOM   5983 1HG  GLU A 376       5.054 -39.493   7.286  1.00  0.530          H  
ATOM   5984 2HG  GLU A 376       6.486 -39.241   6.291  1.00  0.530          H  
ATOM   5985  N   SER A 377       3.741 -37.149   2.670  1.00  0.250          N  
ATOM   5986  CA  SER A 377       2.917 -37.020   1.484  1.00  0.240          C  
ATOM   5987  C   SER A 377       3.818 -36.974   0.269  1.00  0.230          C  
ATOM   5988  O   SER A 377       3.583 -37.703  -0.691  1.00  0.240          O  
ATOM   5989  CB  SER A 377       2.049 -35.792   1.545  1.00  0.340          C  
ATOM   5990  OG  SER A 377       1.303 -35.641   0.366  1.00  0.340          O  
ATOM   5991  H   SER A 377       3.739 -36.394   3.358  1.00  0.300          H  
ATOM   5992  HA  SER A 377       2.272 -37.894   1.405  1.00  0.290          H  
ATOM   5993 1HB  SER A 377       1.373 -35.865   2.398  1.00  0.410          H  
ATOM   5994 2HB  SER A 377       2.656 -34.937   1.703  1.00  0.410          H  
ATOM   5995  HG  SER A 377       0.724 -34.865   0.519  1.00  0.410          H  
ATOM   5996  N   LEU A 378       4.900 -36.182   0.324  1.00  0.250          N  
ATOM   5997  CA  LEU A 378       5.806 -36.095  -0.822  1.00  0.270          C  
ATOM   5998  C   LEU A 378       6.400 -37.469  -1.128  1.00  0.250          C  
ATOM   5999  O   LEU A 378       6.505 -37.857  -2.298  1.00  0.270          O  
ATOM   6000  CB  LEU A 378       6.949 -35.097  -0.544  1.00  0.370          C  
ATOM   6001  CG  LEU A 378       6.554 -33.596  -0.424  1.00  0.370          C  
ATOM   6002  CD1 LEU A 378       7.766 -32.766   0.013  1.00  0.370          C  
ATOM   6003  CD2 LEU A 378       6.047 -33.091  -1.736  1.00  0.370          C  
ATOM   6004  H   LEU A 378       5.029 -35.590   1.154  1.00  0.300          H  
ATOM   6005  HA  LEU A 378       5.237 -35.785  -1.692  1.00  0.320          H  
ATOM   6006 1HB  LEU A 378       7.432 -35.382   0.385  1.00  0.440          H  
ATOM   6007 2HB  LEU A 378       7.681 -35.184  -1.347  1.00  0.440          H  
ATOM   6008  HG  LEU A 378       5.778 -33.490   0.340  1.00  0.440          H  
ATOM   6009 1HD1 LEU A 378       7.470 -31.714   0.106  1.00  0.440          H  
ATOM   6010 2HD1 LEU A 378       8.129 -33.123   0.972  1.00  0.440          H  
ATOM   6011 3HD1 LEU A 378       8.558 -32.854  -0.731  1.00  0.440          H  
ATOM   6012 1HD2 LEU A 378       5.779 -32.052  -1.637  1.00  0.440          H  
ATOM   6013 2HD2 LEU A 378       6.829 -33.193  -2.486  1.00  0.440          H  
ATOM   6014 3HD2 LEU A 378       5.172 -33.643  -2.054  1.00  0.440          H  
ATOM   6015  N   VAL A 379       6.723 -38.237  -0.084  1.00  0.240          N  
ATOM   6016  CA  VAL A 379       7.255 -39.574  -0.283  1.00  0.260          C  
ATOM   6017  C   VAL A 379       6.245 -40.469  -0.981  1.00  0.240          C  
ATOM   6018  O   VAL A 379       6.612 -41.187  -1.918  1.00  0.260          O  
ATOM   6019  CB  VAL A 379       7.653 -40.218   1.053  1.00  0.360          C  
ATOM   6020  CG1 VAL A 379       7.994 -41.690   0.847  1.00  0.360          C  
ATOM   6021  CG2 VAL A 379       8.842 -39.474   1.615  1.00  0.360          C  
ATOM   6022  H   VAL A 379       6.642 -37.837   0.857  1.00  0.290          H  
ATOM   6023  HA  VAL A 379       8.145 -39.502  -0.900  1.00  0.310          H  
ATOM   6024  HB  VAL A 379       6.824 -40.159   1.750  1.00  0.430          H  
ATOM   6025 1HG1 VAL A 379       8.275 -42.103   1.800  1.00  0.430          H  
ATOM   6026 2HG1 VAL A 379       7.141 -42.247   0.462  1.00  0.430          H  
ATOM   6027 3HG1 VAL A 379       8.811 -41.779   0.147  1.00  0.430          H  
ATOM   6028 1HG2 VAL A 379       9.138 -39.909   2.567  1.00  0.430          H  
ATOM   6029 2HG2 VAL A 379       9.651 -39.543   0.914  1.00  0.430          H  
ATOM   6030 3HG2 VAL A 379       8.592 -38.444   1.758  1.00  0.430          H  
ATOM   6031  N   ARG A 380       4.996 -40.469  -0.511  1.00  0.220          N  
ATOM   6032  CA  ARG A 380       3.968 -41.279  -1.139  1.00  0.210          C  
ATOM   6033  C   ARG A 380       3.679 -40.806  -2.553  1.00  0.190          C  
ATOM   6034  O   ARG A 380       3.478 -41.609  -3.454  1.00  0.180          O  
ATOM   6035  CB  ARG A 380       2.722 -41.341  -0.302  1.00  0.300          C  
ATOM   6036  CG  ARG A 380       2.919 -42.147   0.953  1.00  0.300          C  
ATOM   6037  CD  ARG A 380       1.690 -42.287   1.678  1.00  0.300          C  
ATOM   6038  NE  ARG A 380       1.892 -42.796   3.037  1.00  0.300          N  
ATOM   6039  CZ  ARG A 380       2.219 -42.002   4.073  1.00  0.300          C  
ATOM   6040  NH1 ARG A 380       2.382 -40.722   3.864  1.00  0.300          N  
ATOM   6041  NH2 ARG A 380       2.350 -42.492   5.288  1.00  0.300          N  
ATOM   6042  H   ARG A 380       4.776 -39.895   0.311  1.00  0.260          H  
ATOM   6043  HA  ARG A 380       4.343 -42.295  -1.191  1.00  0.250          H  
ATOM   6044 1HB  ARG A 380       2.437 -40.328  -0.008  1.00  0.360          H  
ATOM   6045 2HB  ARG A 380       1.900 -41.769  -0.871  1.00  0.360          H  
ATOM   6046 1HG  ARG A 380       3.269 -43.144   0.690  1.00  0.360          H  
ATOM   6047 2HG  ARG A 380       3.663 -41.661   1.582  1.00  0.360          H  
ATOM   6048 1HD  ARG A 380       1.198 -41.332   1.722  1.00  0.360          H  
ATOM   6049 2HD  ARG A 380       1.051 -42.993   1.151  1.00  0.360          H  
ATOM   6050  HE  ARG A 380       1.682 -43.787   3.246  1.00  0.360          H  
ATOM   6051 1HH1 ARG A 380       2.258 -40.345   2.935  1.00  0.360          H  
ATOM   6052 2HH1 ARG A 380       2.599 -40.115   4.634  1.00  0.360          H  
ATOM   6053 1HH2 ARG A 380       2.181 -43.493   5.464  1.00  0.360          H  
ATOM   6054 2HH2 ARG A 380       2.585 -41.892   6.056  1.00  0.360          H  
ATOM   6055  N   GLN A 381       3.741 -39.512  -2.815  1.00  0.250          N  
ATOM   6056  CA  GLN A 381       3.492 -39.075  -4.173  1.00  0.320          C  
ATOM   6057  C   GLN A 381       4.518 -39.714  -5.108  1.00  0.330          C  
ATOM   6058  O   GLN A 381       4.135 -40.189  -6.191  1.00  0.340          O  
ATOM   6059  CB  GLN A 381       3.538 -37.558  -4.246  1.00  0.420          C  
ATOM   6060  CG  GLN A 381       2.369 -36.889  -3.552  1.00  0.420          C  
ATOM   6061  CD  GLN A 381       2.506 -35.518  -3.535  1.00  0.420          C  
ATOM   6062  OE1 GLN A 381       2.808 -35.061  -4.604  1.00  0.420          O  
ATOM   6063  NE2 GLN A 381       2.340 -34.823  -2.409  1.00  0.420          N  
ATOM   6064  H   GLN A 381       3.888 -38.841  -2.059  1.00  0.300          H  
ATOM   6065  HA  GLN A 381       2.506 -39.415  -4.477  1.00  0.380          H  
ATOM   6066 1HB  GLN A 381       4.456 -37.198  -3.779  1.00  0.500          H  
ATOM   6067 2HB  GLN A 381       3.550 -37.241  -5.284  1.00  0.500          H  
ATOM   6068 1HG  GLN A 381       1.475 -37.094  -4.132  1.00  0.500          H  
ATOM   6069 2HG  GLN A 381       2.255 -37.233  -2.550  1.00  0.500          H  
ATOM   6070 1HE2 GLN A 381       2.451 -33.828  -2.412  1.00  0.500          H  
ATOM   6071 2HE2 GLN A 381       2.083 -35.284  -1.534  1.00  0.500          H  
ATOM   6072  N   PHE A 382       5.795 -39.791  -4.663  1.00  0.330          N  
ATOM   6073  CA  PHE A 382       6.854 -40.435  -5.445  1.00  0.380          C  
ATOM   6074  C   PHE A 382       6.635 -41.952  -5.518  1.00  0.360          C  
ATOM   6075  O   PHE A 382       6.769 -42.555  -6.583  1.00  0.440          O  
ATOM   6076  CB  PHE A 382       8.253 -40.231  -4.813  1.00  0.510          C  
ATOM   6077  CG  PHE A 382       8.888 -38.840  -4.885  1.00  0.510          C  
ATOM   6078  CD1 PHE A 382       9.156 -38.118  -3.723  1.00  0.510          C  
ATOM   6079  CD2 PHE A 382       9.230 -38.265  -6.086  1.00  0.510          C  
ATOM   6080  CE1 PHE A 382       9.747 -36.869  -3.778  1.00  0.510          C  
ATOM   6081  CE2 PHE A 382       9.830 -37.015  -6.128  1.00  0.510          C  
ATOM   6082  CZ  PHE A 382      10.084 -36.330  -4.984  1.00  0.510          C  
ATOM   6083  H   PHE A 382       6.036 -39.314  -3.782  1.00  0.400          H  
ATOM   6084  HA  PHE A 382       6.842 -40.031  -6.457  1.00  0.460          H  
ATOM   6085 1HB  PHE A 382       8.195 -40.506  -3.762  1.00  0.610          H  
ATOM   6086 2HB  PHE A 382       8.940 -40.930  -5.278  1.00  0.610          H  
ATOM   6087  HD1 PHE A 382       8.897 -38.545  -2.764  1.00  0.610          H  
ATOM   6088  HD2 PHE A 382       9.028 -38.810  -7.009  1.00  0.610          H  
ATOM   6089  HE1 PHE A 382       9.944 -36.317  -2.864  1.00  0.610          H  
ATOM   6090  HE2 PHE A 382      10.105 -36.571  -7.075  1.00  0.610          H  
ATOM   6091  HZ  PHE A 382      10.553 -35.355  -5.040  1.00  0.610          H  
ATOM   6092  N   LEU A 383       6.270 -42.576  -4.394  1.00  0.300          N  
ATOM   6093  CA  LEU A 383       6.077 -44.020  -4.359  1.00  0.310          C  
ATOM   6094  C   LEU A 383       4.935 -44.463  -5.251  1.00  0.270          C  
ATOM   6095  O   LEU A 383       5.094 -45.379  -6.055  1.00  0.300          O  
ATOM   6096  CB  LEU A 383       5.777 -44.476  -2.926  1.00  0.430          C  
ATOM   6097  CG  LEU A 383       5.512 -45.993  -2.679  1.00  0.430          C  
ATOM   6098  CD1 LEU A 383       6.772 -46.822  -3.018  1.00  0.430          C  
ATOM   6099  CD2 LEU A 383       5.099 -46.175  -1.221  1.00  0.430          C  
ATOM   6100  H   LEU A 383       6.182 -42.039  -3.527  1.00  0.360          H  
ATOM   6101  HA  LEU A 383       6.980 -44.488  -4.712  1.00  0.370          H  
ATOM   6102 1HB  LEU A 383       6.602 -44.161  -2.285  1.00  0.520          H  
ATOM   6103 2HB  LEU A 383       4.889 -43.957  -2.606  1.00  0.520          H  
ATOM   6104  HG  LEU A 383       4.699 -46.339  -3.326  1.00  0.520          H  
ATOM   6105 1HD1 LEU A 383       6.568 -47.882  -2.836  1.00  0.520          H  
ATOM   6106 2HD1 LEU A 383       7.048 -46.690  -4.059  1.00  0.520          H  
ATOM   6107 3HD1 LEU A 383       7.593 -46.502  -2.379  1.00  0.520          H  
ATOM   6108 1HD2 LEU A 383       4.899 -47.236  -1.032  1.00  0.520          H  
ATOM   6109 2HD2 LEU A 383       5.904 -45.837  -0.569  1.00  0.520          H  
ATOM   6110 3HD2 LEU A 383       4.200 -45.593  -1.022  1.00  0.520          H  
ATOM   6111  N   TYR A 384       3.778 -43.828  -5.113  1.00  0.270          N  
ATOM   6112  CA  TYR A 384       2.615 -44.200  -5.893  1.00  0.320          C  
ATOM   6113  C   TYR A 384       2.840 -43.970  -7.372  1.00  0.330          C  
ATOM   6114  O   TYR A 384       2.518 -44.842  -8.182  1.00  0.360          O  
ATOM   6115  CB  TYR A 384       1.390 -43.443  -5.383  1.00  0.430          C  
ATOM   6116  CG  TYR A 384       0.768 -44.093  -4.147  1.00  0.430          C  
ATOM   6117  CD1 TYR A 384       1.373 -43.992  -2.891  1.00  0.430          C  
ATOM   6118  CD2 TYR A 384      -0.434 -44.773  -4.272  1.00  0.430          C  
ATOM   6119  CE1 TYR A 384       0.797 -44.577  -1.796  1.00  0.430          C  
ATOM   6120  CE2 TYR A 384      -1.007 -45.355  -3.170  1.00  0.430          C  
ATOM   6121  CZ  TYR A 384      -0.388 -45.264  -1.936  1.00  0.430          C  
ATOM   6122  OH  TYR A 384      -0.952 -45.849  -0.840  1.00  0.430          O  
ATOM   6123  H   TYR A 384       3.709 -43.070  -4.441  1.00  0.320          H  
ATOM   6124  HA  TYR A 384       2.439 -45.266  -5.748  1.00  0.380          H  
ATOM   6125 1HB  TYR A 384       1.676 -42.420  -5.130  1.00  0.510          H  
ATOM   6126 2HB  TYR A 384       0.634 -43.388  -6.166  1.00  0.510          H  
ATOM   6127  HD1 TYR A 384       2.297 -43.470  -2.770  1.00  0.510          H  
ATOM   6128  HD2 TYR A 384      -0.924 -44.850  -5.244  1.00  0.510          H  
ATOM   6129  HE1 TYR A 384       1.277 -44.504  -0.823  1.00  0.510          H  
ATOM   6130  HE2 TYR A 384      -1.947 -45.892  -3.274  1.00  0.510          H  
ATOM   6131  HH  TYR A 384      -0.377 -45.731  -0.082  1.00  0.510          H  
ATOM   6132  N   GLY A 385       3.425 -42.829  -7.736  1.00  0.330          N  
ATOM   6133  CA  GLY A 385       3.704 -42.532  -9.128  1.00  0.360          C  
ATOM   6134  C   GLY A 385       4.665 -43.536  -9.746  1.00  0.360          C  
ATOM   6135  O   GLY A 385       4.352 -44.149 -10.774  1.00  0.370          O  
ATOM   6136  H   GLY A 385       3.665 -42.113  -7.047  1.00  0.400          H  
ATOM   6137 1HA  GLY A 385       2.776 -42.517  -9.688  1.00  0.430          H  
ATOM   6138 2HA  GLY A 385       4.132 -41.548  -9.192  1.00  0.430          H  
ATOM   6139  N   GLN A 386       5.840 -43.722  -9.125  1.00  0.360          N  
ATOM   6140  CA  GLN A 386       6.833 -44.634  -9.662  1.00  0.370          C  
ATOM   6141  C   GLN A 386       6.322 -46.066  -9.704  1.00  0.390          C  
ATOM   6142  O   GLN A 386       6.580 -46.767 -10.680  1.00  0.390          O  
ATOM   6143  CB  GLN A 386       8.125 -44.579  -8.825  1.00  0.510          C  
ATOM   6144  CG  GLN A 386       8.992 -43.260  -8.905  1.00  0.510          C  
ATOM   6145  CD  GLN A 386       9.783 -43.043 -10.218  1.00  0.510          C  
ATOM   6146  OE1 GLN A 386       9.328 -43.346 -11.341  1.00  0.510          O  
ATOM   6147  NE2 GLN A 386      11.015 -42.538 -10.059  1.00  0.510          N  
ATOM   6148  H   GLN A 386       6.066 -43.184  -8.280  1.00  0.430          H  
ATOM   6149  HA  GLN A 386       7.060 -44.329 -10.680  1.00  0.440          H  
ATOM   6150 1HB  GLN A 386       7.849 -44.706  -7.780  1.00  0.620          H  
ATOM   6151 2HB  GLN A 386       8.765 -45.419  -9.090  1.00  0.620          H  
ATOM   6152 1HG  GLN A 386       8.323 -42.416  -8.781  1.00  0.620          H  
ATOM   6153 2HG  GLN A 386       9.703 -43.260  -8.094  1.00  0.620          H  
ATOM   6154 1HE2 GLN A 386      11.641 -42.371 -10.868  1.00  0.620          H  
ATOM   6155 2HE2 GLN A 386      11.373 -42.331  -9.131  1.00  0.620          H  
ATOM   6156  N   ARG A 387       5.548 -46.502  -8.704  1.00  0.390          N  
ATOM   6157  CA  ARG A 387       5.060 -47.870  -8.724  1.00  0.440          C  
ATOM   6158  C   ARG A 387       3.992 -48.028  -9.793  1.00  0.450          C  
ATOM   6159  O   ARG A 387       3.954 -49.056 -10.472  1.00  0.490          O  
ATOM   6160  CB  ARG A 387       4.592 -48.268  -7.345  1.00  0.600          C  
ATOM   6161  CG  ARG A 387       5.747 -48.308  -6.318  1.00  0.600          C  
ATOM   6162  CD  ARG A 387       6.680 -49.452  -6.487  1.00  0.600          C  
ATOM   6163  NE  ARG A 387       6.083 -50.657  -6.021  1.00  0.600          N  
ATOM   6164  CZ  ARG A 387       6.515 -51.913  -6.233  1.00  0.600          C  
ATOM   6165  NH1 ARG A 387       7.569 -52.195  -6.993  1.00  0.600          N  
ATOM   6166  NH2 ARG A 387       5.845 -52.873  -5.635  1.00  0.600          N  
ATOM   6167  H   ARG A 387       5.339 -45.910  -7.893  1.00  0.470          H  
ATOM   6168  HA  ARG A 387       5.884 -48.517  -9.006  1.00  0.530          H  
ATOM   6169 1HB  ARG A 387       3.849 -47.553  -6.988  1.00  0.720          H  
ATOM   6170 2HB  ARG A 387       4.124 -49.252  -7.374  1.00  0.720          H  
ATOM   6171 1HG  ARG A 387       6.350 -47.413  -6.411  1.00  0.720          H  
ATOM   6172 2HG  ARG A 387       5.321 -48.360  -5.312  1.00  0.720          H  
ATOM   6173 1HD  ARG A 387       6.978 -49.591  -7.514  1.00  0.720          H  
ATOM   6174 2HD  ARG A 387       7.569 -49.261  -5.885  1.00  0.720          H  
ATOM   6175  HE  ARG A 387       5.256 -50.557  -5.418  1.00  0.720          H  
ATOM   6176 1HH1 ARG A 387       8.081 -51.460  -7.506  1.00  0.720          H  
ATOM   6177 2HH1 ARG A 387       7.853 -53.164  -7.106  1.00  0.720          H  
ATOM   6178 1HH2 ARG A 387       5.035 -52.598  -5.054  1.00  0.720          H  
ATOM   6179 2HH2 ARG A 387       6.150 -53.861  -5.722  1.00  0.720          H  
ATOM   6180  N   PHE A 388       3.141 -47.014  -9.979  1.00  0.430          N  
ATOM   6181  CA  PHE A 388       2.166 -47.060 -11.051  1.00  0.440          C  
ATOM   6182  C   PHE A 388       2.897 -47.281 -12.358  1.00  0.430          C  
ATOM   6183  O   PHE A 388       2.530 -48.161 -13.156  1.00  0.460          O  
ATOM   6184  CB  PHE A 388       1.378 -45.752 -11.154  1.00  0.610          C  
ATOM   6185  CG  PHE A 388       0.534 -45.696 -12.380  1.00  0.610          C  
ATOM   6186  CD1 PHE A 388      -0.739 -46.233 -12.431  1.00  0.610          C  
ATOM   6187  CD2 PHE A 388       1.063 -45.134 -13.529  1.00  0.610          C  
ATOM   6188  CE1 PHE A 388      -1.453 -46.197 -13.613  1.00  0.610          C  
ATOM   6189  CE2 PHE A 388       0.376 -45.110 -14.672  1.00  0.610          C  
ATOM   6190  CZ  PHE A 388      -0.894 -45.643 -14.730  1.00  0.610          C  
ATOM   6191  H   PHE A 388       3.145 -46.202  -9.355  1.00  0.520          H  
ATOM   6192  HA  PHE A 388       1.483 -47.891 -10.878  1.00  0.530          H  
ATOM   6193 1HB  PHE A 388       0.745 -45.643 -10.279  1.00  0.730          H  
ATOM   6194 2HB  PHE A 388       2.057 -44.910 -11.165  1.00  0.730          H  
ATOM   6195  HD1 PHE A 388      -1.168 -46.688 -11.539  1.00  0.730          H  
ATOM   6196  HD2 PHE A 388       2.066 -44.709 -13.507  1.00  0.730          H  
ATOM   6197  HE1 PHE A 388      -2.450 -46.619 -13.668  1.00  0.730          H  
ATOM   6198  HE2 PHE A 388       0.836 -44.667 -15.545  1.00  0.730          H  
ATOM   6199  HZ  PHE A 388      -1.456 -45.628 -15.658  1.00  0.730          H  
ATOM   6200  N   TYR A 389       3.929 -46.460 -12.598  1.00  0.390          N  
ATOM   6201  CA  TYR A 389       4.643 -46.579 -13.837  1.00  0.390          C  
ATOM   6202  C   TYR A 389       5.274 -47.945 -13.976  1.00  0.440          C  
ATOM   6203  O   TYR A 389       5.106 -48.555 -15.013  1.00  0.490          O  
ATOM   6204  CB  TYR A 389       5.692 -45.479 -13.983  1.00  0.550          C  
ATOM   6205  CG  TYR A 389       5.119 -44.096 -14.268  1.00  0.550          C  
ATOM   6206  CD1 TYR A 389       5.417 -43.029 -13.429  1.00  0.550          C  
ATOM   6207  CD2 TYR A 389       4.297 -43.895 -15.366  1.00  0.550          C  
ATOM   6208  CE1 TYR A 389       4.912 -41.783 -13.695  1.00  0.550          C  
ATOM   6209  CE2 TYR A 389       3.796 -42.660 -15.617  1.00  0.550          C  
ATOM   6210  CZ  TYR A 389       4.107 -41.595 -14.789  1.00  0.550          C  
ATOM   6211  OH  TYR A 389       3.635 -40.340 -15.051  1.00  0.550          O  
ATOM   6212  H   TYR A 389       4.186 -45.737 -11.917  1.00  0.470          H  
ATOM   6213  HA  TYR A 389       3.925 -46.476 -14.639  1.00  0.470          H  
ATOM   6214 1HB  TYR A 389       6.285 -45.422 -13.067  1.00  0.660          H  
ATOM   6215 2HB  TYR A 389       6.370 -45.737 -14.793  1.00  0.660          H  
ATOM   6216  HD1 TYR A 389       6.061 -43.180 -12.564  1.00  0.660          H  
ATOM   6217  HD2 TYR A 389       4.054 -44.715 -16.035  1.00  0.660          H  
ATOM   6218  HE1 TYR A 389       5.149 -40.944 -13.047  1.00  0.660          H  
ATOM   6219  HE2 TYR A 389       3.173 -42.526 -16.473  1.00  0.660          H  
ATOM   6220  HH  TYR A 389       3.871 -39.750 -14.327  1.00  0.660          H  
ATOM   6221  N   GLU A 390       5.906 -48.489 -12.929  1.00  0.460          N  
ATOM   6222  CA  GLU A 390       6.531 -49.813 -13.041  1.00  0.520          C  
ATOM   6223  C   GLU A 390       5.525 -50.934 -13.353  1.00  0.560          C  
ATOM   6224  O   GLU A 390       5.838 -51.874 -14.091  1.00  0.600          O  
ATOM   6225  CB  GLU A 390       7.265 -50.183 -11.744  1.00  0.700          C  
ATOM   6226  CG  GLU A 390       8.533 -49.392 -11.445  1.00  0.700          C  
ATOM   6227  CD  GLU A 390       9.131 -49.783 -10.116  1.00  0.700          C  
ATOM   6228  OE1 GLU A 390       8.529 -50.590  -9.432  1.00  0.700          O  
ATOM   6229  OE2 GLU A 390      10.169 -49.270  -9.774  1.00  0.700          O  
ATOM   6230  H   GLU A 390       6.017 -47.948 -12.068  1.00  0.550          H  
ATOM   6231  HA  GLU A 390       7.253 -49.774 -13.859  1.00  0.620          H  
ATOM   6232 1HB  GLU A 390       6.584 -50.038 -10.904  1.00  0.840          H  
ATOM   6233 2HB  GLU A 390       7.526 -51.239 -11.770  1.00  0.840          H  
ATOM   6234 1HG  GLU A 390       9.260 -49.588 -12.234  1.00  0.840          H  
ATOM   6235 2HG  GLU A 390       8.317 -48.331 -11.455  1.00  0.840          H  
ATOM   6236  N   SER A 391       4.327 -50.854 -12.764  1.00  0.560          N  
ATOM   6237  CA  SER A 391       3.280 -51.848 -12.984  1.00  0.620          C  
ATOM   6238  C   SER A 391       2.692 -51.838 -14.398  1.00  0.530          C  
ATOM   6239  O   SER A 391       2.393 -52.898 -14.953  1.00  0.500          O  
ATOM   6240  CB  SER A 391       2.149 -51.659 -11.984  1.00  0.840          C  
ATOM   6241  OG  SER A 391       2.558 -51.960 -10.671  1.00  0.840          O  
ATOM   6242  H   SER A 391       4.156 -50.098 -12.095  1.00  0.670          H  
ATOM   6243  HA  SER A 391       3.719 -52.829 -12.813  1.00  0.740          H  
ATOM   6244 1HB  SER A 391       1.809 -50.620 -12.029  1.00  1.010          H  
ATOM   6245 2HB  SER A 391       1.308 -52.289 -12.264  1.00  1.010          H  
ATOM   6246  HG  SER A 391       1.798 -51.790 -10.112  1.00  1.010          H  
ATOM   6247  N   ASN A 392       2.506 -50.649 -14.983  1.00  0.500          N  
ATOM   6248  CA  ASN A 392       1.899 -50.552 -16.314  1.00  0.450          C  
ATOM   6249  C   ASN A 392       2.887 -50.373 -17.471  1.00  0.420          C  
ATOM   6250  O   ASN A 392       2.600 -50.764 -18.604  1.00  0.410          O  
ATOM   6251  CB  ASN A 392       0.907 -49.416 -16.315  1.00  0.650          C  
ATOM   6252  CG  ASN A 392      -0.278 -49.684 -15.462  1.00  0.650          C  
ATOM   6253  OD1 ASN A 392      -1.237 -50.378 -15.867  1.00  0.650          O  
ATOM   6254  ND2 ASN A 392      -0.221 -49.184 -14.263  1.00  0.650          N  
ATOM   6255  H   ASN A 392       2.733 -49.801 -14.452  1.00  0.600          H  
ATOM   6256  HA  ASN A 392       1.359 -51.478 -16.503  1.00  0.540          H  
ATOM   6257 1HB  ASN A 392       1.396 -48.523 -15.929  1.00  0.780          H  
ATOM   6258 2HB  ASN A 392       0.594 -49.212 -17.334  1.00  0.780          H  
ATOM   6259 1HD2 ASN A 392      -0.964 -49.325 -13.615  1.00  0.780          H  
ATOM   6260 2HD2 ASN A 392       0.607 -48.664 -13.980  1.00  0.780          H  
ATOM   6261  N   PHE A 393       4.040 -49.801 -17.185  1.00  0.450          N  
ATOM   6262  CA  PHE A 393       5.066 -49.485 -18.153  1.00  0.450          C  
ATOM   6263  C   PHE A 393       6.358 -50.076 -17.588  1.00  0.550          C  
ATOM   6264  O   PHE A 393       6.557 -50.142 -16.390  1.00  1.510          O  
ATOM   6265  CB  PHE A 393       5.176 -47.956 -18.297  1.00  0.630          C  
ATOM   6266  CG  PHE A 393       3.861 -47.300 -18.698  1.00  0.630          C  
ATOM   6267  CD1 PHE A 393       2.967 -46.892 -17.720  1.00  0.630          C  
ATOM   6268  CD2 PHE A 393       3.507 -47.101 -20.008  1.00  0.630          C  
ATOM   6269  CE1 PHE A 393       1.767 -46.331 -18.050  1.00  0.630          C  
ATOM   6270  CE2 PHE A 393       2.296 -46.517 -20.322  1.00  0.630          C  
ATOM   6271  CZ  PHE A 393       1.442 -46.155 -19.357  1.00  0.630          C  
ATOM   6272  H   PHE A 393       4.236 -49.527 -16.231  1.00  0.540          H  
ATOM   6273  HA  PHE A 393       4.833 -49.950 -19.111  1.00  0.540          H  
ATOM   6274 1HB  PHE A 393       5.495 -47.525 -17.345  1.00  0.760          H  
ATOM   6275 2HB  PHE A 393       5.926 -47.708 -19.041  1.00  0.760          H  
ATOM   6276  HD1 PHE A 393       3.225 -47.048 -16.678  1.00  0.760          H  
ATOM   6277  HD2 PHE A 393       4.180 -47.412 -20.802  1.00  0.760          H  
ATOM   6278  HE1 PHE A 393       1.074 -46.039 -17.278  1.00  0.760          H  
ATOM   6279  HE2 PHE A 393       2.009 -46.360 -21.354  1.00  0.760          H  
ATOM   6280  HZ  PHE A 393       0.491 -45.728 -19.637  1.00  0.760          H  
ATOM   6281  N   GLY A 394       7.316 -50.404 -18.393  1.00  0.890          N  
ATOM   6282  CA  GLY A 394       8.530 -50.942 -17.779  1.00  0.830          C  
ATOM   6283  C   GLY A 394       9.518 -49.873 -17.304  1.00  0.720          C  
ATOM   6284  O   GLY A 394      10.662 -50.188 -16.984  1.00  0.870          O  
ATOM   6285  H   GLY A 394       7.211 -50.344 -19.395  1.00  1.070          H  
ATOM   6286 1HA  GLY A 394       8.252 -51.576 -16.934  1.00  1.000          H  
ATOM   6287 2HA  GLY A 394       9.028 -51.591 -18.497  1.00  1.000          H  
ATOM   6288  N   LYS A 395       9.118 -48.604 -17.308  1.00  0.610          N  
ATOM   6289  CA  LYS A 395      10.048 -47.539 -16.975  1.00  0.580          C  
ATOM   6290  C   LYS A 395       9.835 -46.875 -15.622  1.00  0.510          C  
ATOM   6291  O   LYS A 395       8.713 -46.620 -15.198  1.00  0.770          O  
ATOM   6292  CB  LYS A 395       9.937 -46.448 -18.042  1.00  0.820          C  
ATOM   6293  CG  LYS A 395      10.332 -46.882 -19.447  1.00  0.820          C  
ATOM   6294  CD  LYS A 395      10.203 -45.718 -20.437  1.00  0.820          C  
ATOM   6295  CE  LYS A 395      10.421 -46.160 -21.891  1.00  0.820          C  
ATOM   6296  NZ  LYS A 395      11.823 -46.576 -22.167  1.00  0.820          N  
ATOM   6297  H   LYS A 395       8.166 -48.379 -17.554  1.00  0.730          H  
ATOM   6298  HA  LYS A 395      11.057 -47.950 -16.984  1.00  0.700          H  
ATOM   6299 1HB  LYS A 395       8.909 -46.086 -18.078  1.00  0.990          H  
ATOM   6300 2HB  LYS A 395      10.570 -45.603 -17.756  1.00  0.990          H  
ATOM   6301 1HG  LYS A 395      11.358 -47.243 -19.428  1.00  0.990          H  
ATOM   6302 2HG  LYS A 395       9.683 -47.697 -19.766  1.00  0.990          H  
ATOM   6303 1HD  LYS A 395       9.208 -45.280 -20.353  1.00  0.990          H  
ATOM   6304 2HD  LYS A 395      10.935 -44.948 -20.192  1.00  0.990          H  
ATOM   6305 1HE  LYS A 395       9.761 -46.998 -22.108  1.00  0.990          H  
ATOM   6306 2HE  LYS A 395      10.162 -45.329 -22.555  1.00  0.990          H  
ATOM   6307 1HZ  LYS A 395      11.886 -46.852 -23.140  1.00  0.990          H  
ATOM   6308 2HZ  LYS A 395      12.446 -45.802 -21.990  1.00  0.990          H  
ATOM   6309 3HZ  LYS A 395      12.075 -47.354 -21.580  1.00  0.990          H  
ATOM   6310  N   ARG A 396      10.950 -46.485 -15.019  1.00  0.480          N  
ATOM   6311  CA  ARG A 396      10.996 -45.681 -13.802  1.00  0.450          C  
ATOM   6312  C   ARG A 396      11.497 -44.314 -14.259  1.00  0.380          C  
ATOM   6313  O   ARG A 396      12.337 -44.247 -15.159  1.00  0.430          O  
ATOM   6314  CB  ARG A 396      11.932 -46.304 -12.758  1.00  0.640          C  
ATOM   6315  CG  ARG A 396      12.030 -45.530 -11.452  1.00  0.640          C  
ATOM   6316  CD  ARG A 396      12.932 -46.135 -10.419  1.00  0.640          C  
ATOM   6317  NE  ARG A 396      12.401 -47.369  -9.786  1.00  0.640          N  
ATOM   6318  CZ  ARG A 396      12.997 -48.011  -8.734  1.00  0.640          C  
ATOM   6319  NH1 ARG A 396      14.115 -47.551  -8.211  1.00  0.640          N  
ATOM   6320  NH2 ARG A 396      12.435 -49.097  -8.218  1.00  0.640          N  
ATOM   6321  H   ARG A 396      11.824 -46.773 -15.438  1.00  0.580          H  
ATOM   6322  HA  ARG A 396       9.995 -45.577 -13.378  1.00  0.540          H  
ATOM   6323 1HB  ARG A 396      11.589 -47.310 -12.518  1.00  0.770          H  
ATOM   6324 2HB  ARG A 396      12.936 -46.385 -13.170  1.00  0.770          H  
ATOM   6325 1HG  ARG A 396      12.399 -44.524 -11.648  1.00  0.770          H  
ATOM   6326 2HG  ARG A 396      11.038 -45.478 -11.015  1.00  0.770          H  
ATOM   6327 1HD  ARG A 396      13.887 -46.373 -10.884  1.00  0.770          H  
ATOM   6328 2HD  ARG A 396      13.087 -45.391  -9.633  1.00  0.770          H  
ATOM   6329  HE  ARG A 396      11.517 -47.787 -10.131  1.00  0.770          H  
ATOM   6330 1HH1 ARG A 396      14.550 -46.729  -8.576  1.00  0.770          H  
ATOM   6331 2HH1 ARG A 396      14.526 -48.029  -7.385  1.00  0.770          H  
ATOM   6332 1HH2 ARG A 396      11.555 -49.435  -8.622  1.00  0.770          H  
ATOM   6333 2HH2 ARG A 396      12.877 -49.586  -7.411  1.00  0.770          H  
ATOM   6334  N   CYS A 397      10.976 -43.229 -13.699  1.00  0.350          N  
ATOM   6335  CA  CYS A 397      11.434 -41.909 -14.117  1.00  0.330          C  
ATOM   6336  C   CYS A 397      12.764 -41.568 -13.445  1.00  0.330          C  
ATOM   6337  O   CYS A 397      12.957 -41.891 -12.275  1.00  0.340          O  
ATOM   6338  CB  CYS A 397      10.368 -40.877 -13.771  1.00  0.470          C  
ATOM   6339  SG  CYS A 397       8.786 -41.191 -14.628  1.00  0.470          S  
ATOM   6340  H   CYS A 397      10.271 -43.317 -12.960  1.00  0.420          H  
ATOM   6341  HA  CYS A 397      11.578 -41.913 -15.198  1.00  0.400          H  
ATOM   6342 1HB  CYS A 397      10.187 -40.889 -12.699  1.00  0.560          H  
ATOM   6343 2HB  CYS A 397      10.712 -39.875 -14.031  1.00  0.560          H  
ATOM   6344  HG  CYS A 397       9.223 -40.951 -15.880  1.00  0.560          H  
ATOM   6345  N   LYS A 398      13.656 -40.875 -14.177  1.00  0.330          N  
ATOM   6346  CA  LYS A 398      14.952 -40.418 -13.637  1.00  0.320          C  
ATOM   6347  C   LYS A 398      15.017 -38.895 -13.407  1.00  0.290          C  
ATOM   6348  O   LYS A 398      15.812 -38.399 -12.577  1.00  0.340          O  
ATOM   6349  CB  LYS A 398      16.085 -40.871 -14.561  1.00  0.450          C  
ATOM   6350  CG  LYS A 398      16.198 -42.424 -14.742  1.00  0.450          C  
ATOM   6351  CD  LYS A 398      16.461 -43.195 -13.414  1.00  0.450          C  
ATOM   6352  CE  LYS A 398      17.877 -42.985 -12.874  1.00  0.450          C  
ATOM   6353  NZ  LYS A 398      18.087 -43.719 -11.599  1.00  0.450          N  
ATOM   6354  H   LYS A 398      13.425 -40.699 -15.148  1.00  0.400          H  
ATOM   6355  HA  LYS A 398      15.096 -40.879 -12.666  1.00  0.380          H  
ATOM   6356 1HB  LYS A 398      15.923 -40.442 -15.556  1.00  0.540          H  
ATOM   6357 2HB  LYS A 398      17.032 -40.481 -14.198  1.00  0.540          H  
ATOM   6358 1HG  LYS A 398      15.261 -42.794 -15.168  1.00  0.540          H  
ATOM   6359 2HG  LYS A 398      16.998 -42.645 -15.445  1.00  0.540          H  
ATOM   6360 1HD  LYS A 398      15.737 -42.941 -12.644  1.00  0.540          H  
ATOM   6361 2HD  LYS A 398      16.345 -44.258 -13.620  1.00  0.540          H  
ATOM   6362 1HE  LYS A 398      18.593 -43.344 -13.610  1.00  0.540          H  
ATOM   6363 2HE  LYS A 398      18.053 -41.926 -12.691  1.00  0.540          H  
ATOM   6364 1HZ  LYS A 398      19.024 -43.563 -11.268  1.00  0.540          H  
ATOM   6365 2HZ  LYS A 398      17.410 -43.341 -10.902  1.00  0.540          H  
ATOM   6366 3HZ  LYS A 398      17.936 -44.705 -11.733  1.00  0.540          H  
ATOM   6367  N   THR A 399      14.191 -38.157 -14.158  1.00  0.240          N  
ATOM   6368  CA  THR A 399      14.151 -36.706 -14.058  1.00  0.240          C  
ATOM   6369  C   THR A 399      12.814 -36.320 -13.472  1.00  0.230          C  
ATOM   6370  O   THR A 399      11.762 -36.754 -13.973  1.00  0.250          O  
ATOM   6371  CB  THR A 399      14.289 -35.973 -15.418  1.00  0.340          C  
ATOM   6372  OG1 THR A 399      15.523 -36.313 -16.065  1.00  0.340          O  
ATOM   6373  CG2 THR A 399      14.297 -34.446 -15.142  1.00  0.340          C  
ATOM   6374  H   THR A 399      13.587 -38.612 -14.822  1.00  0.290          H  
ATOM   6375  HA  THR A 399      14.916 -36.365 -13.373  1.00  0.290          H  
ATOM   6376  HB  THR A 399      13.454 -36.228 -16.071  1.00  0.400          H  
ATOM   6377  HG1 THR A 399      15.409 -37.171 -16.562  1.00  0.400          H  
ATOM   6378 1HG2 THR A 399      14.390 -33.922 -16.078  1.00  0.400          H  
ATOM   6379 2HG2 THR A 399      13.403 -34.146 -14.665  1.00  0.400          H  
ATOM   6380 3HG2 THR A 399      15.110 -34.183 -14.510  1.00  0.400          H  
ATOM   6381  N   PHE A 400      12.870 -35.517 -12.422  1.00  0.240          N  
ATOM   6382  CA  PHE A 400      11.699 -35.045 -11.739  1.00  0.260          C  
ATOM   6383  C   PHE A 400      11.258 -33.686 -12.278  1.00  0.260          C  
ATOM   6384  O   PHE A 400      12.073 -32.777 -12.397  1.00  0.380          O  
ATOM   6385  CB  PHE A 400      11.996 -34.989 -10.244  1.00  0.360          C  
ATOM   6386  CG  PHE A 400      10.871 -34.568  -9.396  1.00  0.360          C  
ATOM   6387  CD1 PHE A 400       9.653 -35.168  -9.498  1.00  0.360          C  
ATOM   6388  CD2 PHE A 400      11.029 -33.611  -8.465  1.00  0.360          C  
ATOM   6389  CE1 PHE A 400       8.627 -34.812  -8.711  1.00  0.360          C  
ATOM   6390  CE2 PHE A 400      10.019 -33.264  -7.686  1.00  0.360          C  
ATOM   6391  CZ  PHE A 400       8.821 -33.854  -7.797  1.00  0.360          C  
ATOM   6392  H   PHE A 400      13.791 -35.233 -12.079  1.00  0.290          H  
ATOM   6393  HA  PHE A 400      10.917 -35.770 -11.904  1.00  0.310          H  
ATOM   6394 1HB  PHE A 400      12.323 -35.961  -9.906  1.00  0.430          H  
ATOM   6395 2HB  PHE A 400      12.829 -34.312 -10.072  1.00  0.430          H  
ATOM   6396  HD1 PHE A 400       9.514 -35.931 -10.207  1.00  0.430          H  
ATOM   6397  HD2 PHE A 400      11.991 -33.130  -8.340  1.00  0.430          H  
ATOM   6398  HE1 PHE A 400       7.657 -35.302  -8.810  1.00  0.430          H  
ATOM   6399  HE2 PHE A 400      10.156 -32.509  -6.964  1.00  0.430          H  
ATOM   6400  HZ  PHE A 400       8.029 -33.548  -7.149  1.00  0.430          H  
ATOM   6401  N   TRP A 401      10.011 -33.571 -12.714  1.00  0.340          N  
ATOM   6402  CA  TRP A 401       9.499 -32.301 -13.210  1.00  0.360          C  
ATOM   6403  C   TRP A 401       8.416 -31.695 -12.343  1.00  0.350          C  
ATOM   6404  O   TRP A 401       7.416 -32.350 -12.052  1.00  0.410          O  
ATOM   6405  CB  TRP A 401       8.885 -32.426 -14.624  1.00  0.500          C  
ATOM   6406  CG  TRP A 401       9.792 -32.421 -15.792  1.00  0.500          C  
ATOM   6407  CD1 TRP A 401      11.023 -32.892 -15.901  1.00  0.500          C  
ATOM   6408  CD2 TRP A 401       9.473 -31.834 -17.091  1.00  0.500          C  
ATOM   6409  NE1 TRP A 401      11.509 -32.652 -17.170  1.00  0.500          N  
ATOM   6410  CE2 TRP A 401      10.568 -32.021 -17.896  1.00  0.500          C  
ATOM   6411  CE3 TRP A 401       8.348 -31.182 -17.616  1.00  0.500          C  
ATOM   6412  CZ2 TRP A 401      10.596 -31.590 -19.210  1.00  0.500          C  
ATOM   6413  CZ3 TRP A 401       8.388 -30.756 -18.926  1.00  0.500          C  
ATOM   6414  CH2 TRP A 401       9.480 -30.960 -19.699  1.00  0.500          C  
ATOM   6415  H   TRP A 401       9.386 -34.355 -12.649  1.00  0.410          H  
ATOM   6416  HA  TRP A 401      10.322 -31.586 -13.253  1.00  0.430          H  
ATOM   6417 1HB  TRP A 401       8.349 -33.377 -14.666  1.00  0.600          H  
ATOM   6418 2HB  TRP A 401       8.167 -31.688 -14.784  1.00  0.600          H  
ATOM   6419  HD1 TRP A 401      11.542 -33.376 -15.112  1.00  0.600          H  
ATOM   6420  HE1 TRP A 401      12.409 -32.892 -17.532  1.00  0.600          H  
ATOM   6421  HE3 TRP A 401       7.459 -31.019 -17.012  1.00  0.600          H  
ATOM   6422  HZ2 TRP A 401      11.457 -31.732 -19.841  1.00  0.600          H  
ATOM   6423  HZ3 TRP A 401       7.522 -30.257 -19.323  1.00  0.600          H  
ATOM   6424  HH2 TRP A 401       9.470 -30.614 -20.727  1.00  0.600          H  
ATOM   6425  N   LEU A 402       8.587 -30.415 -12.022  1.00  0.300          N  
ATOM   6426  CA  LEU A 402       7.565 -29.617 -11.339  1.00  0.320          C  
ATOM   6427  C   LEU A 402       7.493 -28.201 -11.928  1.00  0.310          C  
ATOM   6428  O   LEU A 402       7.705 -27.235 -11.181  1.00  0.330          O  
ATOM   6429  CB  LEU A 402       7.800 -29.491  -9.827  1.00  0.440          C  
ATOM   6430  CG  LEU A 402       7.728 -30.747  -8.946  1.00  0.440          C  
ATOM   6431  CD1 LEU A 402       8.191 -30.377  -7.543  1.00  0.440          C  
ATOM   6432  CD2 LEU A 402       6.301 -31.287  -8.885  1.00  0.440          C  
ATOM   6433  H   LEU A 402       9.482 -29.975 -12.282  1.00  0.360          H  
ATOM   6434  HA  LEU A 402       6.598 -30.085 -11.501  1.00  0.380          H  
ATOM   6435 1HB  LEU A 402       8.784 -29.063  -9.692  1.00  0.530          H  
ATOM   6436 2HB  LEU A 402       7.065 -28.799  -9.439  1.00  0.530          H  
ATOM   6437  HG  LEU A 402       8.386 -31.511  -9.349  1.00  0.530          H  
ATOM   6438 1HD1 LEU A 402       8.146 -31.235  -6.891  1.00  0.530          H  
ATOM   6439 2HD1 LEU A 402       9.204 -30.006  -7.577  1.00  0.530          H  
ATOM   6440 3HD1 LEU A 402       7.533 -29.609  -7.143  1.00  0.530          H  
ATOM   6441 1HD2 LEU A 402       6.280 -32.161  -8.253  1.00  0.530          H  
ATOM   6442 2HD2 LEU A 402       5.627 -30.531  -8.478  1.00  0.530          H  
ATOM   6443 3HD2 LEU A 402       5.978 -31.567  -9.875  1.00  0.530          H  
ATOM   6444  N   PRO A 403       7.238 -28.017 -13.252  1.00  0.320          N  
ATOM   6445  CA  PRO A 403       7.294 -26.743 -13.944  1.00  0.340          C  
ATOM   6446  C   PRO A 403       6.567 -25.608 -13.244  1.00  0.340          C  
ATOM   6447  O   PRO A 403       7.166 -24.520 -13.133  1.00  0.490          O  
ATOM   6448  CB  PRO A 403       6.586 -27.056 -15.272  1.00  0.510          C  
ATOM   6449  CG  PRO A 403       6.877 -28.492 -15.505  1.00  0.510          C  
ATOM   6450  CD  PRO A 403       6.768 -29.111 -14.123  1.00  0.510          C  
ATOM   6451  HA  PRO A 403       8.337 -26.479 -14.135  1.00  0.410          H  
ATOM   6452 1HB  PRO A 403       5.504 -26.835 -15.191  1.00  0.610          H  
ATOM   6453 2HB  PRO A 403       6.978 -26.403 -16.071  1.00  0.610          H  
ATOM   6454 1HG  PRO A 403       6.163 -28.922 -16.227  1.00  0.610          H  
ATOM   6455 2HG  PRO A 403       7.877 -28.609 -15.946  1.00  0.610          H  
ATOM   6456 1HD  PRO A 403       5.734 -29.397 -13.890  1.00  0.610          H  
ATOM   6457 2HD  PRO A 403       7.396 -29.903 -14.113  1.00  0.610          H  
ATOM   6458  N   ASP A 404       5.374 -25.882 -12.630  1.00  0.280          N  
ATOM   6459  CA  ASP A 404       4.657 -24.767 -11.998  1.00  0.340          C  
ATOM   6460  C   ASP A 404       4.384 -24.885 -10.522  1.00  0.320          C  
ATOM   6461  O   ASP A 404       3.343 -24.428 -10.049  1.00  0.390          O  
ATOM   6462  CB  ASP A 404       3.277 -24.531 -12.647  1.00  0.450          C  
ATOM   6463  CG  ASP A 404       3.314 -23.917 -13.982  1.00  0.450          C  
ATOM   6464  OD1 ASP A 404       4.342 -23.429 -14.341  1.00  0.450          O  
ATOM   6465  OD2 ASP A 404       2.284 -23.843 -14.627  1.00  0.450          O  
ATOM   6466  H   ASP A 404       4.928 -26.815 -12.657  1.00  0.340          H  
ATOM   6467  HA  ASP A 404       5.255 -23.888 -12.142  1.00  0.410          H  
ATOM   6468 1HB  ASP A 404       2.754 -25.493 -12.723  1.00  0.540          H  
ATOM   6469 2HB  ASP A 404       2.670 -23.886 -12.017  1.00  0.540          H  
ATOM   6470  N   THR A 405       5.357 -25.356  -9.780  1.00  0.270          N  
ATOM   6471  CA  THR A 405       5.228 -25.374  -8.336  1.00  0.250          C  
ATOM   6472  C   THR A 405       5.770 -24.103  -7.725  1.00  0.250          C  
ATOM   6473  O   THR A 405       6.869 -23.635  -8.029  1.00  0.340          O  
ATOM   6474  CB  THR A 405       5.789 -26.649  -7.710  1.00  0.360          C  
ATOM   6475  OG1 THR A 405       4.945 -27.749  -8.097  1.00  0.360          O  
ATOM   6476  CG2 THR A 405       5.905 -26.532  -6.218  1.00  0.360          C  
ATOM   6477  H   THR A 405       6.184 -25.749 -10.240  1.00  0.320          H  
ATOM   6478  HA  THR A 405       4.163 -25.398  -8.102  1.00  0.300          H  
ATOM   6479  HB  THR A 405       6.733 -26.823  -8.122  1.00  0.430          H  
ATOM   6480  HG1 THR A 405       5.266 -28.576  -7.689  1.00  0.430          H  
ATOM   6481 1HG2 THR A 405       6.305 -27.459  -5.813  1.00  0.430          H  
ATOM   6482 2HG2 THR A 405       6.576 -25.718  -5.960  1.00  0.430          H  
ATOM   6483 3HG2 THR A 405       4.947 -26.337  -5.809  1.00  0.430          H  
ATOM   6484  N   PHE A 406       4.988 -23.526  -6.833  1.00  0.280          N  
ATOM   6485  CA  PHE A 406       5.337 -22.260  -6.230  1.00  0.320          C  
ATOM   6486  C   PHE A 406       6.291 -22.359  -5.057  1.00  0.330          C  
ATOM   6487  O   PHE A 406       5.927 -22.147  -3.900  1.00  0.430          O  
ATOM   6488  CB  PHE A 406       4.068 -21.555  -5.813  1.00  0.430          C  
ATOM   6489  CG  PHE A 406       3.157 -21.229  -6.971  1.00  0.430          C  
ATOM   6490  CD1 PHE A 406       3.570 -21.228  -8.329  1.00  0.430          C  
ATOM   6491  CD2 PHE A 406       1.868 -20.929  -6.700  1.00  0.430          C  
ATOM   6492  CE1 PHE A 406       2.676 -20.932  -9.314  1.00  0.430          C  
ATOM   6493  CE2 PHE A 406       0.990 -20.628  -7.685  1.00  0.430          C  
ATOM   6494  CZ  PHE A 406       1.383 -20.627  -8.994  1.00  0.430          C  
ATOM   6495  H   PHE A 406       4.101 -23.950  -6.594  1.00  0.340          H  
ATOM   6496  HA  PHE A 406       5.850 -21.658  -6.975  1.00  0.380          H  
ATOM   6497 1HB  PHE A 406       3.520 -22.189  -5.114  1.00  0.520          H  
ATOM   6498 2HB  PHE A 406       4.306 -20.634  -5.288  1.00  0.520          H  
ATOM   6499  HD1 PHE A 406       4.585 -21.464  -8.623  1.00  0.520          H  
ATOM   6500  HD2 PHE A 406       1.548 -20.937  -5.671  1.00  0.520          H  
ATOM   6501  HE1 PHE A 406       2.993 -20.940 -10.345  1.00  0.520          H  
ATOM   6502  HE2 PHE A 406      -0.020 -20.397  -7.432  1.00  0.520          H  
ATOM   6503  HZ  PHE A 406       0.668 -20.389  -9.776  1.00  0.520          H  
ATOM   6504  N   GLY A 407       7.529 -22.665  -5.403  1.00  0.330          N  
ATOM   6505  CA  GLY A 407       8.639 -22.811  -4.466  1.00  0.430          C  
ATOM   6506  C   GLY A 407       9.002 -24.254  -4.194  1.00  0.350          C  
ATOM   6507  O   GLY A 407       8.139 -25.127  -4.106  1.00  0.360          O  
ATOM   6508  H   GLY A 407       7.665 -22.828  -6.405  1.00  0.400          H  
ATOM   6509 1HA  GLY A 407       9.517 -22.301  -4.865  1.00  0.520          H  
ATOM   6510 2HA  GLY A 407       8.388 -22.317  -3.531  1.00  0.520          H  
ATOM   6511  N   TYR A 408      10.300 -24.502  -4.008  1.00  0.320          N  
ATOM   6512  CA  TYR A 408      10.732 -25.877  -3.776  1.00  0.300          C  
ATOM   6513  C   TYR A 408      11.453 -26.035  -2.466  1.00  0.330          C  
ATOM   6514  O   TYR A 408      12.488 -25.408  -2.214  1.00  0.410          O  
ATOM   6515  CB  TYR A 408      11.602 -26.366  -4.898  1.00  0.430          C  
ATOM   6516  CG  TYR A 408      10.946 -26.230  -6.141  1.00  0.430          C  
ATOM   6517  CD1 TYR A 408      11.204 -25.144  -6.945  1.00  0.430          C  
ATOM   6518  CD2 TYR A 408      10.024 -27.144  -6.481  1.00  0.430          C  
ATOM   6519  CE1 TYR A 408      10.530 -25.007  -8.096  1.00  0.430          C  
ATOM   6520  CE2 TYR A 408       9.362 -27.002  -7.618  1.00  0.430          C  
ATOM   6521  CZ  TYR A 408       9.594 -25.952  -8.433  1.00  0.430          C  
ATOM   6522  OH  TYR A 408       8.902 -25.832  -9.607  1.00  0.430          O  
ATOM   6523  H   TYR A 408      10.964 -23.724  -4.060  1.00  0.380          H  
ATOM   6524  HA  TYR A 408       9.868 -26.510  -3.739  1.00  0.360          H  
ATOM   6525 1HB  TYR A 408      12.540 -25.873  -4.915  1.00  0.510          H  
ATOM   6526 2HB  TYR A 408      11.770 -27.409  -4.751  1.00  0.510          H  
ATOM   6527  HD1 TYR A 408      11.935 -24.402  -6.660  1.00  0.510          H  
ATOM   6528  HD2 TYR A 408       9.814 -27.987  -5.830  1.00  0.510          H  
ATOM   6529  HE1 TYR A 408      10.717 -24.162  -8.744  1.00  0.510          H  
ATOM   6530  HE2 TYR A 408       8.638 -27.720  -7.882  1.00  0.510          H  
ATOM   6531  HH  TYR A 408       8.398 -26.647  -9.785  1.00  0.510          H  
ATOM   6532  N   SER A 409      10.957 -26.950  -1.649  1.00  0.280          N  
ATOM   6533  CA  SER A 409      11.519 -27.128  -0.330  1.00  0.300          C  
ATOM   6534  C   SER A 409      12.957 -27.602  -0.389  1.00  0.330          C  
ATOM   6535  O   SER A 409      13.386 -28.287  -1.321  1.00  0.370          O  
ATOM   6536  CB  SER A 409      10.669 -28.096   0.471  1.00  0.410          C  
ATOM   6537  OG  SER A 409      10.724 -29.389  -0.061  1.00  0.410          O  
ATOM   6538  H   SER A 409      10.142 -27.479  -1.928  1.00  0.340          H  
ATOM   6539  HA  SER A 409      11.497 -26.161   0.180  1.00  0.360          H  
ATOM   6540 1HB  SER A 409      11.008 -28.113   1.507  1.00  0.490          H  
ATOM   6541 2HB  SER A 409       9.636 -27.746   0.474  1.00  0.490          H  
ATOM   6542  HG  SER A 409      10.137 -29.921   0.492  1.00  0.490          H  
ATOM   6543  N   ALA A 410      13.679 -27.296   0.680  1.00  0.330          N  
ATOM   6544  CA  ALA A 410      15.092 -27.608   0.834  1.00  0.340          C  
ATOM   6545  C   ALA A 410      15.418 -29.091   0.759  1.00  0.340          C  
ATOM   6546  O   ALA A 410      16.496 -29.464   0.324  1.00  0.400          O  
ATOM   6547  CB  ALA A 410      15.580 -27.055   2.156  1.00  0.470          C  
ATOM   6548  H   ALA A 410      13.214 -26.775   1.410  1.00  0.400          H  
ATOM   6549  HA  ALA A 410      15.625 -27.113   0.020  1.00  0.410          H  
ATOM   6550 1HB  ALA A 410      16.640 -27.239   2.232  1.00  0.570          H  
ATOM   6551 2HB  ALA A 410      15.394 -25.988   2.204  1.00  0.570          H  
ATOM   6552 3HB  ALA A 410      15.058 -27.548   2.977  1.00  0.570          H  
ATOM   6553  N   GLN A 411      14.514 -29.944   1.202  1.00  0.330          N  
ATOM   6554  CA  GLN A 411      14.755 -31.378   1.199  1.00  0.320          C  
ATOM   6555  C   GLN A 411      14.321 -32.082  -0.082  1.00  0.360          C  
ATOM   6556  O   GLN A 411      14.478 -33.300  -0.213  1.00  0.370          O  
ATOM   6557  CB  GLN A 411      14.086 -31.986   2.436  1.00  0.450          C  
ATOM   6558  CG  GLN A 411      14.716 -31.529   3.773  1.00  0.450          C  
ATOM   6559  CD  GLN A 411      16.077 -32.155   3.994  1.00  0.450          C  
ATOM   6560  OE1 GLN A 411      17.108 -31.848   3.334  1.00  0.450          O  
ATOM   6561  NE2 GLN A 411      16.079 -33.071   4.983  1.00  0.450          N  
ATOM   6562  H   GLN A 411      13.636 -29.616   1.584  1.00  0.400          H  
ATOM   6563  HA  GLN A 411      15.826 -31.531   1.282  1.00  0.380          H  
ATOM   6564 1HB  GLN A 411      13.027 -31.713   2.459  1.00  0.540          H  
ATOM   6565 2HB  GLN A 411      14.143 -33.076   2.391  1.00  0.540          H  
ATOM   6566 1HG  GLN A 411      14.831 -30.448   3.764  1.00  0.540          H  
ATOM   6567 2HG  GLN A 411      14.080 -31.830   4.600  1.00  0.540          H  
ATOM   6568 1HE2 GLN A 411      16.908 -33.602   5.264  1.00  0.540          H  
ATOM   6569 2HE2 GLN A 411      15.236 -33.249   5.545  1.00  0.540          H  
ATOM   6570  N   LEU A 412      13.816 -31.349  -1.065  1.00  0.400          N  
ATOM   6571  CA  LEU A 412      13.347 -32.038  -2.243  1.00  0.430          C  
ATOM   6572  C   LEU A 412      14.460 -32.865  -2.936  1.00  0.410          C  
ATOM   6573  O   LEU A 412      14.150 -33.974  -3.373  1.00  0.400          O  
ATOM   6574  CB  LEU A 412      12.663 -31.048  -3.196  1.00  0.590          C  
ATOM   6575  CG  LEU A 412      11.994 -31.606  -4.466  1.00  0.590          C  
ATOM   6576  CD1 LEU A 412      10.842 -32.588  -4.051  1.00  0.590          C  
ATOM   6577  CD2 LEU A 412      11.474 -30.410  -5.295  1.00  0.590          C  
ATOM   6578  H   LEU A 412      13.733 -30.327  -0.994  1.00  0.480          H  
ATOM   6579  HA  LEU A 412      12.586 -32.735  -1.905  1.00  0.520          H  
ATOM   6580 1HB  LEU A 412      11.900 -30.509  -2.625  1.00  0.710          H  
ATOM   6581 2HB  LEU A 412      13.368 -30.341  -3.508  1.00  0.710          H  
ATOM   6582  HG  LEU A 412      12.715 -32.159  -5.058  1.00  0.710          H  
ATOM   6583 1HD1 LEU A 412      10.356 -32.983  -4.911  1.00  0.710          H  
ATOM   6584 2HD1 LEU A 412      11.240 -33.420  -3.480  1.00  0.710          H  
ATOM   6585 3HD1 LEU A 412      10.106 -32.054  -3.448  1.00  0.710          H  
ATOM   6586 1HD2 LEU A 412      11.006 -30.742  -6.194  1.00  0.710          H  
ATOM   6587 2HD2 LEU A 412      10.762 -29.850  -4.702  1.00  0.710          H  
ATOM   6588 3HD2 LEU A 412      12.289 -29.769  -5.558  1.00  0.710          H  
ATOM   6589  N   PRO A 413      15.740 -32.399  -3.094  1.00  0.390          N  
ATOM   6590  CA  PRO A 413      16.835 -33.162  -3.687  1.00  0.380          C  
ATOM   6591  C   PRO A 413      17.151 -34.433  -2.916  1.00  0.380          C  
ATOM   6592  O   PRO A 413      17.717 -35.379  -3.464  1.00  0.370          O  
ATOM   6593  CB  PRO A 413      18.027 -32.214  -3.579  1.00  0.570          C  
ATOM   6594  CG  PRO A 413      17.437 -30.866  -3.491  1.00  0.570          C  
ATOM   6595  CD  PRO A 413      16.162 -31.037  -2.695  1.00  0.570          C  
ATOM   6596  HA  PRO A 413      16.599 -33.382  -4.740  1.00  0.460          H  
ATOM   6597 1HB  PRO A 413      18.632 -32.469  -2.723  1.00  0.680          H  
ATOM   6598 2HB  PRO A 413      18.684 -32.344  -4.428  1.00  0.680          H  
ATOM   6599 1HG  PRO A 413      18.151 -30.150  -3.042  1.00  0.680          H  
ATOM   6600 2HG  PRO A 413      17.259 -30.539  -4.491  1.00  0.680          H  
ATOM   6601 1HD  PRO A 413      16.425 -30.999  -1.636  1.00  0.680          H  
ATOM   6602 2HD  PRO A 413      15.459 -30.279  -2.963  1.00  0.680          H  
ATOM   6603  N   GLN A 414      16.781 -34.465  -1.633  1.00  0.380          N  
ATOM   6604  CA  GLN A 414      17.047 -35.622  -0.811  1.00  0.390          C  
ATOM   6605  C   GLN A 414      16.055 -36.674  -1.185  1.00  0.380          C  
ATOM   6606  O   GLN A 414      16.403 -37.835  -1.433  1.00  0.410          O  
ATOM   6607  CB  GLN A 414      16.908 -35.300   0.677  1.00  0.540          C  
ATOM   6608  CG  GLN A 414      17.222 -36.447   1.599  1.00  0.540          C  
ATOM   6609  CD  GLN A 414      18.645 -36.874   1.577  1.00  0.540          C  
ATOM   6610  OE1 GLN A 414      19.515 -36.056   1.843  1.00  0.540          O  
ATOM   6611  NE2 GLN A 414      18.908 -38.130   1.261  1.00  0.540          N  
ATOM   6612  H   GLN A 414      16.259 -33.704  -1.205  1.00  0.460          H  
ATOM   6613  HA  GLN A 414      18.048 -35.990  -1.019  1.00  0.470          H  
ATOM   6614 1HB  GLN A 414      17.554 -34.471   0.936  1.00  0.650          H  
ATOM   6615 2HB  GLN A 414      15.890 -34.994   0.893  1.00  0.650          H  
ATOM   6616 1HG  GLN A 414      17.009 -36.105   2.601  1.00  0.650          H  
ATOM   6617 2HG  GLN A 414      16.596 -37.305   1.352  1.00  0.650          H  
ATOM   6618 1HE2 GLN A 414      19.856 -38.460   1.246  1.00  0.650          H  
ATOM   6619 2HE2 GLN A 414      18.158 -38.759   1.038  1.00  0.650          H  
ATOM   6620  N   LEU A 415      14.796 -36.259  -1.201  1.00  0.360          N  
ATOM   6621  CA  LEU A 415      13.740 -37.188  -1.499  1.00  0.380          C  
ATOM   6622  C   LEU A 415      13.850 -37.639  -2.945  1.00  0.370          C  
ATOM   6623  O   LEU A 415      13.550 -38.783  -3.258  1.00  0.370          O  
ATOM   6624  CB  LEU A 415      12.372 -36.558  -1.224  1.00  0.520          C  
ATOM   6625  CG  LEU A 415      12.070 -36.188   0.272  1.00  0.520          C  
ATOM   6626  CD1 LEU A 415      10.681 -35.509   0.335  1.00  0.520          C  
ATOM   6627  CD2 LEU A 415      12.157 -37.423   1.187  1.00  0.520          C  
ATOM   6628  H   LEU A 415      14.591 -35.279  -0.976  1.00  0.430          H  
ATOM   6629  HA  LEU A 415      13.876 -38.066  -0.884  1.00  0.460          H  
ATOM   6630 1HB  LEU A 415      12.293 -35.646  -1.822  1.00  0.630          H  
ATOM   6631 2HB  LEU A 415      11.611 -37.258  -1.551  1.00  0.630          H  
ATOM   6632  HG  LEU A 415      12.813 -35.457   0.608  1.00  0.630          H  
ATOM   6633 1HD1 LEU A 415      10.464 -35.206   1.358  1.00  0.630          H  
ATOM   6634 2HD1 LEU A 415      10.676 -34.627  -0.308  1.00  0.630          H  
ATOM   6635 3HD1 LEU A 415       9.916 -36.212  -0.004  1.00  0.630          H  
ATOM   6636 1HD2 LEU A 415      11.969 -37.138   2.192  1.00  0.630          H  
ATOM   6637 2HD2 LEU A 415      11.424 -38.141   0.883  1.00  0.630          H  
ATOM   6638 3HD2 LEU A 415      13.143 -37.864   1.143  1.00  0.630          H  
ATOM   6639  N   CYS A 416      14.288 -36.751  -3.841  1.00  0.360          N  
ATOM   6640  CA  CYS A 416      14.422 -37.164  -5.222  1.00  0.340          C  
ATOM   6641  C   CYS A 416      15.514 -38.228  -5.349  1.00  0.340          C  
ATOM   6642  O   CYS A 416      15.259 -39.306  -5.894  1.00  0.370          O  
ATOM   6643  CB  CYS A 416      14.771 -35.976  -6.114  1.00  0.480          C  
ATOM   6644  SG  CYS A 416      13.432 -34.782  -6.283  1.00  0.480          S  
ATOM   6645  H   CYS A 416      14.490 -35.793  -3.553  1.00  0.430          H  
ATOM   6646  HA  CYS A 416      13.473 -37.582  -5.553  1.00  0.410          H  
ATOM   6647 1HB  CYS A 416      15.638 -35.459  -5.704  1.00  0.580          H  
ATOM   6648 2HB  CYS A 416      15.041 -36.335  -7.109  1.00  0.580          H  
ATOM   6649  HG  CYS A 416      13.466 -34.371  -4.985  1.00  0.580          H  
ATOM   6650  N   ARG A 417      16.684 -38.026  -4.713  1.00  0.330          N  
ATOM   6651  CA  ARG A 417      17.737 -39.038  -4.820  1.00  0.340          C  
ATOM   6652  C   ARG A 417      17.289 -40.370  -4.236  1.00  0.360          C  
ATOM   6653  O   ARG A 417      17.533 -41.432  -4.820  1.00  0.370          O  
ATOM   6654  CB  ARG A 417      19.040 -38.564  -4.181  1.00  0.470          C  
ATOM   6655  CG  ARG A 417      19.796 -37.439  -4.971  1.00  0.470          C  
ATOM   6656  CD  ARG A 417      20.377 -37.929  -6.262  1.00  0.470          C  
ATOM   6657  NE  ARG A 417      21.367 -38.987  -6.068  1.00  0.470          N  
ATOM   6658  CZ  ARG A 417      22.693 -38.808  -5.845  1.00  0.470          C  
ATOM   6659  NH1 ARG A 417      23.234 -37.596  -5.805  1.00  0.470          N  
ATOM   6660  NH2 ARG A 417      23.464 -39.874  -5.668  1.00  0.470          N  
ATOM   6661  H   ARG A 417      16.877 -37.150  -4.216  1.00  0.400          H  
ATOM   6662  HA  ARG A 417      17.926 -39.214  -5.868  1.00  0.410          H  
ATOM   6663 1HB  ARG A 417      18.818 -38.161  -3.191  1.00  0.570          H  
ATOM   6664 2HB  ARG A 417      19.715 -39.404  -4.048  1.00  0.570          H  
ATOM   6665 1HG  ARG A 417      19.099 -36.638  -5.211  1.00  0.570          H  
ATOM   6666 2HG  ARG A 417      20.606 -37.039  -4.371  1.00  0.570          H  
ATOM   6667 1HD  ARG A 417      19.600 -38.314  -6.886  1.00  0.570          H  
ATOM   6668 2HD  ARG A 417      20.845 -37.108  -6.784  1.00  0.570          H  
ATOM   6669  HE  ARG A 417      21.025 -39.939  -6.087  1.00  0.570          H  
ATOM   6670 1HH1 ARG A 417      22.663 -36.745  -5.956  1.00  0.570          H  
ATOM   6671 2HH1 ARG A 417      24.222 -37.495  -5.643  1.00  0.570          H  
ATOM   6672 1HH2 ARG A 417      23.061 -40.801  -5.698  1.00  0.570          H  
ATOM   6673 2HH2 ARG A 417      24.455 -39.764  -5.503  1.00  0.570          H  
ATOM   6674  N   LEU A 418      16.546 -40.338  -3.142  1.00  0.380          N  
ATOM   6675  CA  LEU A 418      16.101 -41.579  -2.553  1.00  0.420          C  
ATOM   6676  C   LEU A 418      14.873 -42.142  -3.245  1.00  0.370          C  
ATOM   6677  O   LEU A 418      14.353 -43.180  -2.839  1.00  0.390          O  
ATOM   6678  CB  LEU A 418      15.842 -41.387  -1.082  1.00  0.570          C  
ATOM   6679  CG  LEU A 418      17.030 -41.083  -0.217  1.00  0.570          C  
ATOM   6680  CD1 LEU A 418      16.508 -40.748   1.112  1.00  0.570          C  
ATOM   6681  CD2 LEU A 418      17.971 -42.309  -0.120  1.00  0.570          C  
ATOM   6682  H   LEU A 418      16.347 -39.447  -2.672  1.00  0.460          H  
ATOM   6683  HA  LEU A 418      16.892 -42.308  -2.679  1.00  0.500          H  
ATOM   6684 1HB  LEU A 418      15.144 -40.552  -0.979  1.00  0.690          H  
ATOM   6685 2HB  LEU A 418      15.394 -42.286  -0.694  1.00  0.690          H  
ATOM   6686  HG  LEU A 418      17.577 -40.226  -0.613  1.00  0.690          H  
ATOM   6687 1HD1 LEU A 418      17.336 -40.521   1.784  1.00  0.690          H  
ATOM   6688 2HD1 LEU A 418      15.852 -39.881   1.024  1.00  0.690          H  
ATOM   6689 3HD1 LEU A 418      15.951 -41.593   1.508  1.00  0.690          H  
ATOM   6690 1HD2 LEU A 418      18.805 -42.066   0.541  1.00  0.690          H  
ATOM   6691 2HD2 LEU A 418      17.425 -43.158   0.290  1.00  0.690          H  
ATOM   6692 3HD2 LEU A 418      18.367 -42.573  -1.093  1.00  0.690          H  
ATOM   6693  N   ALA A 419      14.375 -41.449  -4.268  1.00  0.430          N  
ATOM   6694  CA  ALA A 419      13.244 -41.878  -5.052  1.00  0.430          C  
ATOM   6695  C   ALA A 419      13.780 -42.409  -6.376  1.00  0.420          C  
ATOM   6696  O   ALA A 419      13.017 -42.649  -7.314  1.00  0.450          O  
ATOM   6697  CB  ALA A 419      12.244 -40.751  -5.295  1.00  0.600          C  
ATOM   6698  H   ALA A 419      14.836 -40.603  -4.597  1.00  0.520          H  
ATOM   6699  HA  ALA A 419      12.748 -42.678  -4.522  1.00  0.520          H  
ATOM   6700 1HB  ALA A 419      11.417 -41.125  -5.890  1.00  0.720          H  
ATOM   6701 2HB  ALA A 419      11.867 -40.376  -4.349  1.00  0.720          H  
ATOM   6702 3HB  ALA A 419      12.736 -39.942  -5.828  1.00  0.720          H  
ATOM   6703  N   GLY A 420      15.116 -42.520  -6.482  1.00  0.420          N  
ATOM   6704  CA  GLY A 420      15.762 -43.001  -7.687  1.00  0.440          C  
ATOM   6705  C   GLY A 420      15.978 -41.927  -8.752  1.00  0.400          C  
ATOM   6706  O   GLY A 420      16.425 -42.246  -9.863  1.00  0.460          O  
ATOM   6707  H   GLY A 420      15.727 -42.265  -5.701  1.00  0.500          H  
ATOM   6708 1HA  GLY A 420      16.725 -43.430  -7.411  1.00  0.530          H  
ATOM   6709 2HA  GLY A 420      15.165 -43.809  -8.106  1.00  0.530          H  
ATOM   6710  N   MET A 421      15.668 -40.664  -8.443  1.00  0.350          N  
ATOM   6711  CA  MET A 421      15.813 -39.606  -9.427  1.00  0.360          C  
ATOM   6712  C   MET A 421      17.023 -38.757  -9.157  1.00  0.320          C  
ATOM   6713  O   MET A 421      17.341 -38.432  -8.019  1.00  0.330          O  
ATOM   6714  CB  MET A 421      14.539 -38.796  -9.527  1.00  0.500          C  
ATOM   6715  CG  MET A 421      13.435 -39.652 -10.055  1.00  0.500          C  
ATOM   6716  SD  MET A 421      11.935 -38.822 -10.409  1.00  0.500          S  
ATOM   6717  CE  MET A 421      11.276 -38.629  -8.781  1.00  0.500          C  
ATOM   6718  H   MET A 421      15.346 -40.414  -7.504  1.00  0.420          H  
ATOM   6719  HA  MET A 421      15.971 -40.064 -10.401  1.00  0.430          H  
ATOM   6720 1HB  MET A 421      14.273 -38.413  -8.546  1.00  0.600          H  
ATOM   6721 2HB  MET A 421      14.681 -37.949 -10.203  1.00  0.600          H  
ATOM   6722 1HG  MET A 421      13.784 -40.099 -10.947  1.00  0.600          H  
ATOM   6723 2HG  MET A 421      13.226 -40.454  -9.348  1.00  0.600          H  
ATOM   6724 1HE  MET A 421      10.323 -38.122  -8.852  1.00  0.600          H  
ATOM   6725 2HE  MET A 421      11.137 -39.611  -8.327  1.00  0.600          H  
ATOM   6726 3HE  MET A 421      11.954 -38.037  -8.170  1.00  0.600          H  
ATOM   6727  N   THR A 422      17.707 -38.404 -10.223  1.00  0.320          N  
ATOM   6728  CA  THR A 422      18.932 -37.640 -10.092  1.00  0.350          C  
ATOM   6729  C   THR A 422      18.908 -36.278 -10.771  1.00  0.290          C  
ATOM   6730  O   THR A 422      19.844 -35.488 -10.582  1.00  0.330          O  
ATOM   6731  CB  THR A 422      20.121 -38.493 -10.587  1.00  0.480          C  
ATOM   6732  OG1 THR A 422      19.918 -38.855 -11.951  1.00  0.480          O  
ATOM   6733  CG2 THR A 422      20.225 -39.776  -9.758  1.00  0.480          C  
ATOM   6734  H   THR A 422      17.357 -38.680 -11.144  1.00  0.380          H  
ATOM   6735  HA  THR A 422      19.094 -37.450  -9.036  1.00  0.420          H  
ATOM   6736  HB  THR A 422      21.042 -37.917 -10.499  1.00  0.570          H  
ATOM   6737  HG1 THR A 422      20.746 -39.192 -12.315  1.00  0.570          H  
ATOM   6738 1HG2 THR A 422      21.063 -40.369 -10.115  1.00  0.570          H  
ATOM   6739 2HG2 THR A 422      20.381 -39.527  -8.723  1.00  0.570          H  
ATOM   6740 3HG2 THR A 422      19.310 -40.356  -9.854  1.00  0.570          H  
ATOM   6741  N   ARG A 423      17.857 -36.007 -11.551  1.00  0.260          N  
ATOM   6742  CA  ARG A 423      17.723 -34.775 -12.330  1.00  0.280          C  
ATOM   6743  C   ARG A 423      16.424 -34.027 -11.931  1.00  0.270          C  
ATOM   6744  O   ARG A 423      15.452 -34.669 -11.513  1.00  0.270          O  
ATOM   6745  CB  ARG A 423      17.684 -35.161 -13.815  1.00  0.380          C  
ATOM   6746  CG  ARG A 423      18.993 -35.581 -14.529  1.00  0.380          C  
ATOM   6747  CD  ARG A 423      19.627 -36.806 -14.057  1.00  0.380          C  
ATOM   6748  NE  ARG A 423      20.852 -37.151 -14.775  1.00  0.380          N  
ATOM   6749  CZ  ARG A 423      20.962 -37.858 -15.921  1.00  0.380          C  
ATOM   6750  NH1 ARG A 423      19.931 -38.326 -16.581  1.00  0.380          N  
ATOM   6751  NH2 ARG A 423      22.145 -38.115 -16.409  1.00  0.380          N  
ATOM   6752  H   ARG A 423      17.133 -36.720 -11.669  1.00  0.310          H  
ATOM   6753  HA  ARG A 423      18.576 -34.131 -12.137  1.00  0.340          H  
ATOM   6754 1HB  ARG A 423      17.016 -35.986 -13.950  1.00  0.460          H  
ATOM   6755 2HB  ARG A 423      17.305 -34.326 -14.382  1.00  0.460          H  
ATOM   6756 1HG  ARG A 423      18.680 -35.822 -15.524  1.00  0.460          H  
ATOM   6757 2HG  ARG A 423      19.700 -34.807 -14.554  1.00  0.460          H  
ATOM   6758 1HD  ARG A 423      19.948 -36.626 -13.079  1.00  0.460          H  
ATOM   6759 2HD  ARG A 423      18.936 -37.649 -14.080  1.00  0.460          H  
ATOM   6760  HE  ARG A 423      21.743 -36.835 -14.342  1.00  0.460          H  
ATOM   6761 1HH1 ARG A 423      18.986 -38.179 -16.259  1.00  0.460          H  
ATOM   6762 2HH1 ARG A 423      20.145 -38.870 -17.442  1.00  0.460          H  
ATOM   6763 1HH2 ARG A 423      22.998 -37.801 -15.931  1.00  0.460          H  
ATOM   6764 2HH2 ARG A 423      22.205 -38.648 -17.282  1.00  0.460          H  
ATOM   6765  N   PHE A 424      16.398 -32.684 -12.052  1.00  0.280          N  
ATOM   6766  CA  PHE A 424      15.189 -31.891 -11.740  1.00  0.290          C  
ATOM   6767  C   PHE A 424      14.916 -30.658 -12.624  1.00  0.290          C  
ATOM   6768  O   PHE A 424      15.796 -29.833 -12.879  1.00  0.330          O  
ATOM   6769  CB  PHE A 424      15.220 -31.444 -10.271  1.00  0.400          C  
ATOM   6770  CG  PHE A 424      14.088 -30.510  -9.879  1.00  0.400          C  
ATOM   6771  CD1 PHE A 424      12.797 -30.961  -9.818  1.00  0.400          C  
ATOM   6772  CD2 PHE A 424      14.326 -29.182  -9.559  1.00  0.400          C  
ATOM   6773  CE1 PHE A 424      11.772 -30.143  -9.474  1.00  0.400          C  
ATOM   6774  CE2 PHE A 424      13.299 -28.358  -9.203  1.00  0.400          C  
ATOM   6775  CZ  PHE A 424      12.028 -28.846  -9.168  1.00  0.400          C  
ATOM   6776  H   PHE A 424      17.257 -32.207 -12.335  1.00  0.340          H  
ATOM   6777  HA  PHE A 424      14.345 -32.558 -11.853  1.00  0.350          H  
ATOM   6778 1HB  PHE A 424      15.158 -32.323  -9.638  1.00  0.480          H  
ATOM   6779 2HB  PHE A 424      16.164 -30.952 -10.059  1.00  0.480          H  
ATOM   6780  HD1 PHE A 424      12.599 -31.986 -10.076  1.00  0.480          H  
ATOM   6781  HD2 PHE A 424      15.326 -28.796  -9.595  1.00  0.480          H  
ATOM   6782  HE1 PHE A 424      10.756 -30.530  -9.452  1.00  0.480          H  
ATOM   6783  HE2 PHE A 424      13.490 -27.314  -8.956  1.00  0.480          H  
ATOM   6784  HZ  PHE A 424      11.234 -28.205  -8.909  1.00  0.480          H  
ATOM   6785  N   LEU A 425      13.672 -30.527 -13.093  1.00  0.300          N  
ATOM   6786  CA  LEU A 425      13.297 -29.371 -13.906  1.00  0.350          C  
ATOM   6787  C   LEU A 425      12.174 -28.523 -13.308  1.00  0.330          C  
ATOM   6788  O   LEU A 425      11.166 -29.032 -12.794  1.00  0.320          O  
ATOM   6789  CB  LEU A 425      12.915 -29.806 -15.324  1.00  0.470          C  
ATOM   6790  CG  LEU A 425      12.509 -28.666 -16.333  1.00  0.470          C  
ATOM   6791  CD1 LEU A 425      13.002 -29.061 -17.681  1.00  0.470          C  
ATOM   6792  CD2 LEU A 425      10.960 -28.463 -16.392  1.00  0.470          C  
ATOM   6793  H   LEU A 425      12.982 -31.254 -12.888  1.00  0.360          H  
ATOM   6794  HA  LEU A 425      14.167 -28.731 -13.987  1.00  0.420          H  
ATOM   6795 1HB  LEU A 425      13.744 -30.366 -15.751  1.00  0.560          H  
ATOM   6796 2HB  LEU A 425      12.071 -30.461 -15.239  1.00  0.560          H  
ATOM   6797  HG  LEU A 425      12.986 -27.738 -16.051  1.00  0.560          H  
ATOM   6798 1HD1 LEU A 425      12.748 -28.297 -18.404  1.00  0.560          H  
ATOM   6799 2HD1 LEU A 425      14.087 -29.182 -17.643  1.00  0.560          H  
ATOM   6800 3HD1 LEU A 425      12.549 -29.987 -17.973  1.00  0.560          H  
ATOM   6801 1HD2 LEU A 425      10.729 -27.684 -17.115  1.00  0.560          H  
ATOM   6802 2HD2 LEU A 425      10.495 -29.369 -16.694  1.00  0.560          H  
ATOM   6803 3HD2 LEU A 425      10.559 -28.172 -15.435  1.00  0.560          H  
ATOM   6804  N   THR A 426      12.346 -27.210 -13.458  1.00  0.340          N  
ATOM   6805  CA  THR A 426      11.362 -26.210 -13.010  1.00  0.370          C  
ATOM   6806  C   THR A 426      11.387 -24.914 -13.803  1.00  0.360          C  
ATOM   6807  O   THR A 426      12.428 -24.541 -14.317  1.00  0.540          O  
ATOM   6808  CB  THR A 426      11.581 -25.837 -11.548  1.00  0.510          C  
ATOM   6809  OG1 THR A 426      10.595 -24.880 -11.186  1.00  0.510          O  
ATOM   6810  CG2 THR A 426      12.984 -25.253 -11.320  1.00  0.510          C  
ATOM   6811  H   THR A 426      13.235 -26.926 -13.892  1.00  0.410          H  
ATOM   6812  HA  THR A 426      10.370 -26.647 -13.103  1.00  0.440          H  
ATOM   6813  HB  THR A 426      11.451 -26.719 -10.939  1.00  0.610          H  
ATOM   6814  HG1 THR A 426       9.770 -25.333 -10.942  1.00  0.610          H  
ATOM   6815 1HG2 THR A 426      13.093 -25.001 -10.267  1.00  0.610          H  
ATOM   6816 2HG2 THR A 426      13.736 -25.992 -11.598  1.00  0.610          H  
ATOM   6817 3HG2 THR A 426      13.126 -24.353 -11.916  1.00  0.610          H  
ATOM   6818  N   GLN A 427      10.259 -24.193 -13.924  1.00  0.420          N  
ATOM   6819  CA  GLN A 427      10.328 -22.893 -14.587  1.00  0.460          C  
ATOM   6820  C   GLN A 427       9.897 -21.695 -13.754  1.00  0.370          C  
ATOM   6821  O   GLN A 427      10.466 -20.613 -13.913  1.00  0.440          O  
ATOM   6822  CB  GLN A 427       9.554 -22.875 -15.875  1.00  0.630          C  
ATOM   6823  CG  GLN A 427      10.129 -23.740 -16.921  1.00  0.630          C  
ATOM   6824  CD  GLN A 427       9.440 -23.511 -18.122  1.00  0.630          C  
ATOM   6825  OE1 GLN A 427       8.392 -22.875 -18.040  1.00  0.630          O  
ATOM   6826  NE2 GLN A 427       9.962 -23.958 -19.249  1.00  0.630          N  
ATOM   6827  H   GLN A 427       9.368 -24.488 -13.520  1.00  0.500          H  
ATOM   6828  HA  GLN A 427      11.365 -22.712 -14.855  1.00  0.550          H  
ATOM   6829 1HB  GLN A 427       8.524 -23.197 -15.678  1.00  0.750          H  
ATOM   6830 2HB  GLN A 427       9.517 -21.851 -16.258  1.00  0.750          H  
ATOM   6831 1HG  GLN A 427      11.151 -23.428 -17.075  1.00  0.750          H  
ATOM   6832 2HG  GLN A 427      10.066 -24.791 -16.646  1.00  0.750          H  
ATOM   6833 1HE2 GLN A 427       9.516 -23.746 -20.142  1.00  0.750          H  
ATOM   6834 2HE2 GLN A 427      10.822 -24.453 -19.241  1.00  0.750          H  
ATOM   6835  N   LYS A 428       8.935 -21.859 -12.839  1.00  0.350          N  
ATOM   6836  CA  LYS A 428       8.412 -20.678 -12.132  1.00  0.300          C  
ATOM   6837  C   LYS A 428       9.425 -19.867 -11.348  1.00  0.260          C  
ATOM   6838  O   LYS A 428       9.211 -18.683 -11.139  1.00  0.560          O  
ATOM   6839  CB  LYS A 428       7.224 -21.016 -11.227  1.00  0.440          C  
ATOM   6840  CG  LYS A 428       5.921 -21.272 -11.971  1.00  0.440          C  
ATOM   6841  CD  LYS A 428       5.269 -19.985 -12.552  1.00  0.440          C  
ATOM   6842  CE  LYS A 428       3.970 -20.332 -13.300  1.00  0.440          C  
ATOM   6843  NZ  LYS A 428       3.290 -19.132 -13.871  1.00  0.440          N  
ATOM   6844  H   LYS A 428       8.483 -22.774 -12.733  1.00  0.420          H  
ATOM   6845  HA  LYS A 428       8.037 -20.009 -12.897  1.00  0.360          H  
ATOM   6846 1HB  LYS A 428       7.450 -21.914 -10.642  1.00  0.530          H  
ATOM   6847 2HB  LYS A 428       7.055 -20.209 -10.528  1.00  0.530          H  
ATOM   6848 1HG  LYS A 428       6.122 -21.944 -12.807  1.00  0.530          H  
ATOM   6849 2HG  LYS A 428       5.215 -21.748 -11.294  1.00  0.530          H  
ATOM   6850 1HD  LYS A 428       5.041 -19.294 -11.737  1.00  0.530          H  
ATOM   6851 2HD  LYS A 428       5.930 -19.487 -13.252  1.00  0.530          H  
ATOM   6852 1HE  LYS A 428       4.211 -21.007 -14.114  1.00  0.530          H  
ATOM   6853 2HE  LYS A 428       3.289 -20.834 -12.620  1.00  0.530          H  
ATOM   6854 1HZ  LYS A 428       2.452 -19.430 -14.353  1.00  0.530          H  
ATOM   6855 2HZ  LYS A 428       3.042 -18.492 -13.129  1.00  0.530          H  
ATOM   6856 3HZ  LYS A 428       3.899 -18.667 -14.526  1.00  0.530          H  
ATOM   6857  N   LEU A 429      10.553 -20.423 -10.947  1.00  0.390          N  
ATOM   6858  CA  LEU A 429      11.518 -19.604 -10.215  1.00  0.370          C  
ATOM   6859  C   LEU A 429      12.021 -18.412 -11.047  1.00  0.450          C  
ATOM   6860  O   LEU A 429      12.495 -17.417 -10.494  1.00  0.840          O  
ATOM   6861  CB  LEU A 429      12.734 -20.427  -9.827  1.00  0.530          C  
ATOM   6862  CG  LEU A 429      12.522 -21.538  -8.842  1.00  0.530          C  
ATOM   6863  CD1 LEU A 429      13.800 -22.283  -8.748  1.00  0.530          C  
ATOM   6864  CD2 LEU A 429      12.074 -21.008  -7.444  1.00  0.530          C  
ATOM   6865  H   LEU A 429      10.735 -21.408 -11.099  1.00  0.470          H  
ATOM   6866  HA  LEU A 429      11.033 -19.204  -9.333  1.00  0.440          H  
ATOM   6867 1HB  LEU A 429      13.125 -20.879 -10.729  1.00  0.630          H  
ATOM   6868 2HB  LEU A 429      13.498 -19.758  -9.425  1.00  0.630          H  
ATOM   6869  HG  LEU A 429      11.767 -22.213  -9.227  1.00  0.630          H  
ATOM   6870 1HD1 LEU A 429      13.627 -23.086  -8.090  1.00  0.630          H  
ATOM   6871 2HD1 LEU A 429      14.087 -22.664  -9.730  1.00  0.630          H  
ATOM   6872 3HD1 LEU A 429      14.592 -21.636  -8.366  1.00  0.630          H  
ATOM   6873 1HD2 LEU A 429      11.941 -21.846  -6.761  1.00  0.630          H  
ATOM   6874 2HD2 LEU A 429      12.832 -20.333  -7.037  1.00  0.630          H  
ATOM   6875 3HD2 LEU A 429      11.133 -20.478  -7.521  1.00  0.630          H  
ATOM   6876  N   SER A 430      11.952 -18.502 -12.378  1.00  0.390          N  
ATOM   6877  CA  SER A 430      12.457 -17.444 -13.248  1.00  0.480          C  
ATOM   6878  C   SER A 430      11.567 -16.204 -13.205  1.00  0.730          C  
ATOM   6879  O   SER A 430      11.965 -15.127 -13.647  1.00  1.150          O  
ATOM   6880  CB  SER A 430      12.551 -17.929 -14.686  1.00  0.640          C  
ATOM   6881  OG  SER A 430      11.282 -18.074 -15.251  1.00  0.640          O  
ATOM   6882  H   SER A 430      11.517 -19.318 -12.822  1.00  0.470          H  
ATOM   6883  HA  SER A 430      13.454 -17.168 -12.906  1.00  0.580          H  
ATOM   6884 1HB  SER A 430      13.140 -17.230 -15.274  1.00  0.760          H  
ATOM   6885 2HB  SER A 430      13.061 -18.886 -14.708  1.00  0.760          H  
ATOM   6886  HG  SER A 430      11.400 -18.564 -16.074  1.00  0.760          H  
ATOM   6887  N   TRP A 431      10.370 -16.349 -12.654  1.00  0.880          N  
ATOM   6888  CA  TRP A 431       9.386 -15.290 -12.576  1.00  1.120          C  
ATOM   6889  C   TRP A 431       9.446 -14.471 -11.306  1.00  0.670          C  
ATOM   6890  O   TRP A 431       8.591 -13.617 -11.082  1.00  0.730          O  
ATOM   6891  CB  TRP A 431       8.004 -15.886 -12.810  1.00  1.470          C  
ATOM   6892  CG  TRP A 431       7.800 -16.171 -14.264  1.00  1.470          C  
ATOM   6893  CD1 TRP A 431       8.100 -17.309 -14.962  1.00  1.470          C  
ATOM   6894  CD2 TRP A 431       7.228 -15.256 -15.221  1.00  1.470          C  
ATOM   6895  NE1 TRP A 431       7.760 -17.144 -16.289  1.00  1.470          N  
ATOM   6896  CE2 TRP A 431       7.223 -15.904 -16.458  1.00  1.470          C  
ATOM   6897  CE3 TRP A 431       6.729 -13.952 -15.129  1.00  1.470          C  
ATOM   6898  CZ2 TRP A 431       6.734 -15.297 -17.597  1.00  1.470          C  
ATOM   6899  CZ3 TRP A 431       6.240 -13.344 -16.275  1.00  1.470          C  
ATOM   6900  CH2 TRP A 431       6.243 -14.001 -17.478  1.00  1.470          C  
ATOM   6901  H   TRP A 431      10.117 -17.262 -12.275  1.00  1.060          H  
ATOM   6902  HA  TRP A 431       9.576 -14.610 -13.405  1.00  1.340          H  
ATOM   6903 1HB  TRP A 431       7.907 -16.819 -12.255  1.00  1.770          H  
ATOM   6904 2HB  TRP A 431       7.232 -15.204 -12.463  1.00  1.770          H  
ATOM   6905  HD1 TRP A 431       8.558 -18.205 -14.539  1.00  1.770          H  
ATOM   6906  HE1 TRP A 431       7.891 -17.835 -17.066  1.00  1.770          H  
ATOM   6907  HE3 TRP A 431       6.726 -13.426 -14.175  1.00  1.770          H  
ATOM   6908  HZ2 TRP A 431       6.728 -15.808 -18.561  1.00  1.770          H  
ATOM   6909  HZ3 TRP A 431       5.853 -12.329 -16.195  1.00  1.770          H  
ATOM   6910  HH2 TRP A 431       5.850 -13.496 -18.360  1.00  1.770          H  
ATOM   6911  N   ASN A 432      10.454 -14.699 -10.478  1.00  0.750          N  
ATOM   6912  CA  ASN A 432      10.577 -13.909  -9.275  1.00  0.700          C  
ATOM   6913  C   ASN A 432      10.591 -12.434  -9.670  1.00  0.900          C  
ATOM   6914  O   ASN A 432      11.402 -12.006 -10.486  1.00  1.290          O  
ATOM   6915  CB  ASN A 432      11.787 -14.372  -8.525  1.00  1.000          C  
ATOM   6916  CG  ASN A 432      11.515 -15.736  -7.910  1.00  1.000          C  
ATOM   6917  OD1 ASN A 432      10.383 -15.992  -7.469  1.00  1.000          O  
ATOM   6918  ND2 ASN A 432      12.493 -16.595  -7.877  1.00  1.000          N  
ATOM   6919  H   ASN A 432      11.135 -15.438 -10.683  1.00  0.900          H  
ATOM   6920  HA  ASN A 432       9.729 -14.076  -8.643  1.00  0.840          H  
ATOM   6921 1HB  ASN A 432      12.644 -14.445  -9.199  1.00  1.200          H  
ATOM   6922 2HB  ASN A 432      12.042 -13.663  -7.738  1.00  1.200          H  
ATOM   6923 1HD2 ASN A 432      12.356 -17.501  -7.488  1.00  1.200          H  
ATOM   6924 2HD2 ASN A 432      13.384 -16.355  -8.249  1.00  1.200          H  
ATOM   6925  N   ASN A 433       9.702 -11.640  -9.074  1.00  0.880          N  
ATOM   6926  CA  ASN A 433       9.563 -10.237  -9.429  1.00  1.030          C  
ATOM   6927  C   ASN A 433      10.392  -9.295  -8.592  1.00  0.860          C  
ATOM   6928  O   ASN A 433      10.272  -8.077  -8.715  1.00  1.060          O  
ATOM   6929  CB  ASN A 433       8.104  -9.871  -9.324  1.00  1.380          C  
ATOM   6930  CG  ASN A 433       7.633 -10.055  -7.918  1.00  1.380          C  
ATOM   6931  OD1 ASN A 433       8.200 -10.896  -7.201  1.00  1.380          O  
ATOM   6932  ND2 ASN A 433       6.637  -9.324  -7.505  1.00  1.380          N  
ATOM   6933  H   ASN A 433       9.053 -12.019  -8.391  1.00  1.060          H  
ATOM   6934  HA  ASN A 433       9.883 -10.120 -10.466  1.00  1.240          H  
ATOM   6935 1HB  ASN A 433       7.956  -8.835  -9.624  1.00  1.660          H  
ATOM   6936 2HB  ASN A 433       7.515 -10.504  -9.988  1.00  1.660          H  
ATOM   6937 1HD2 ASN A 433       6.299  -9.425  -6.569  1.00  1.660          H  
ATOM   6938 2HD2 ASN A 433       6.216  -8.660  -8.121  1.00  1.660          H  
ATOM   6939  N   ILE A 434      11.241  -9.856  -7.759  1.00  0.650          N  
ATOM   6940  CA  ILE A 434      12.092  -9.055  -6.912  1.00  0.520          C  
ATOM   6941  C   ILE A 434      13.530  -9.260  -7.375  1.00  0.550          C  
ATOM   6942  O   ILE A 434      14.226  -8.309  -7.723  1.00  0.680          O  
ATOM   6943  CB  ILE A 434      11.947  -9.461  -5.433  1.00  0.780          C  
ATOM   6944  CG1 ILE A 434      10.436  -9.433  -4.982  1.00  0.780          C  
ATOM   6945  CG2 ILE A 434      12.766  -8.528  -4.580  1.00  0.780          C  
ATOM   6946  CD1 ILE A 434       9.703  -8.111  -5.092  1.00  0.780          C  
ATOM   6947  H   ILE A 434      11.279 -10.864  -7.738  1.00  0.780          H  
ATOM   6948  HA  ILE A 434      11.846  -8.002  -7.029  1.00  0.620          H  
ATOM   6949  HB  ILE A 434      12.314 -10.468  -5.299  1.00  0.940          H  
ATOM   6950 1HG1 ILE A 434       9.906 -10.154  -5.577  1.00  0.940          H  
ATOM   6951 2HG1 ILE A 434      10.382  -9.746  -3.949  1.00  0.940          H  
ATOM   6952 1HG2 ILE A 434      12.686  -8.815  -3.543  1.00  0.940          H  
ATOM   6953 2HG2 ILE A 434      13.790  -8.573  -4.883  1.00  0.940          H  
ATOM   6954 3HG2 ILE A 434      12.420  -7.508  -4.697  1.00  0.940          H  
ATOM   6955 1HD1 ILE A 434       8.676  -8.250  -4.756  1.00  0.940          H  
ATOM   6956 2HD1 ILE A 434      10.177  -7.358  -4.472  1.00  0.940          H  
ATOM   6957 3HD1 ILE A 434       9.692  -7.773  -6.125  1.00  0.940          H  
ATOM   6958  N   ASN A 435      13.968 -10.521  -7.358  1.00  0.550          N  
ATOM   6959  CA  ASN A 435      15.324 -10.901  -7.727  1.00  0.610          C  
ATOM   6960  C   ASN A 435      15.398 -12.120  -8.631  1.00  0.600          C  
ATOM   6961  O   ASN A 435      14.980 -13.213  -8.261  1.00  0.970          O  
ATOM   6962  CB  ASN A 435      16.178 -11.183  -6.524  1.00  0.830          C  
ATOM   6963  CG  ASN A 435      16.519 -10.012  -5.715  1.00  0.830          C  
ATOM   6964  OD1 ASN A 435      17.320  -9.164  -6.130  1.00  0.830          O  
ATOM   6965  ND2 ASN A 435      15.965  -9.933  -4.563  1.00  0.830          N  
ATOM   6966  H   ASN A 435      13.332 -11.245  -7.071  1.00  0.660          H  
ATOM   6967  HA  ASN A 435      15.770 -10.073  -8.278  1.00  0.730          H  
ATOM   6968 1HB  ASN A 435      15.681 -11.919  -5.889  1.00  1.000          H  
ATOM   6969 2HB  ASN A 435      17.089 -11.619  -6.884  1.00  1.000          H  
ATOM   6970 1HD2 ASN A 435      16.175  -9.147  -3.973  1.00  1.000          H  
ATOM   6971 2HD2 ASN A 435      15.323 -10.640  -4.263  1.00  1.000          H  
ATOM   6972  N   ARG A 436      15.952 -11.940  -9.815  1.00  0.480          N  
ATOM   6973  CA  ARG A 436      16.124 -13.044 -10.747  1.00  0.450          C  
ATOM   6974  C   ARG A 436      17.070 -14.095 -10.164  1.00  0.470          C  
ATOM   6975  O   ARG A 436      18.116 -13.758  -9.606  1.00  0.500          O  
ATOM   6976  CB  ARG A 436      16.675 -12.541 -12.073  1.00  0.640          C  
ATOM   6977  CG  ARG A 436      16.796 -13.595 -13.167  1.00  0.640          C  
ATOM   6978  CD  ARG A 436      17.326 -13.031 -14.430  1.00  0.640          C  
ATOM   6979  NE  ARG A 436      16.407 -12.061 -15.030  1.00  0.640          N  
ATOM   6980  CZ  ARG A 436      15.347 -12.362 -15.823  1.00  0.640          C  
ATOM   6981  NH1 ARG A 436      15.061 -13.615 -16.123  1.00  0.640          N  
ATOM   6982  NH2 ARG A 436      14.590 -11.384 -16.299  1.00  0.640          N  
ATOM   6983  H   ARG A 436      16.263 -11.014 -10.072  1.00  0.580          H  
ATOM   6984  HA  ARG A 436      15.151 -13.507 -10.922  1.00  0.540          H  
ATOM   6985 1HB  ARG A 436      16.033 -11.748 -12.446  1.00  0.770          H  
ATOM   6986 2HB  ARG A 436      17.666 -12.118 -11.916  1.00  0.770          H  
ATOM   6987 1HG  ARG A 436      17.491 -14.366 -12.853  1.00  0.770          H  
ATOM   6988 2HG  ARG A 436      15.820 -14.041 -13.355  1.00  0.770          H  
ATOM   6989 1HD  ARG A 436      18.267 -12.522 -14.219  1.00  0.770          H  
ATOM   6990 2HD  ARG A 436      17.510 -13.833 -15.141  1.00  0.770          H  
ATOM   6991  HE  ARG A 436      16.577 -11.081 -14.834  1.00  0.770          H  
ATOM   6992 1HH1 ARG A 436      15.628 -14.366 -15.766  1.00  0.770          H  
ATOM   6993 2HH1 ARG A 436      14.265 -13.825 -16.711  1.00  0.770          H  
ATOM   6994 1HH2 ARG A 436      14.802 -10.422 -16.070  1.00  0.770          H  
ATOM   6995 2HH2 ARG A 436      13.797 -11.598 -16.886  1.00  0.770          H  
ATOM   6996  N   PHE A 437      16.697 -15.363 -10.300  1.00  0.500          N  
ATOM   6997  CA  PHE A 437      17.516 -16.471  -9.837  1.00  0.550          C  
ATOM   6998  C   PHE A 437      18.790 -16.438 -10.723  1.00  0.450          C  
ATOM   6999  O   PHE A 437      18.660 -16.398 -11.945  1.00  0.320          O  
ATOM   7000  CB  PHE A 437      16.709 -17.770  -9.994  1.00  0.750          C  
ATOM   7001  CG  PHE A 437      17.306 -18.979  -9.375  1.00  0.750          C  
ATOM   7002  CD1 PHE A 437      17.073 -19.274  -8.039  1.00  0.750          C  
ATOM   7003  CD2 PHE A 437      18.111 -19.806 -10.099  1.00  0.750          C  
ATOM   7004  CE1 PHE A 437      17.634 -20.382  -7.471  1.00  0.750          C  
ATOM   7005  CE2 PHE A 437      18.682 -20.910  -9.528  1.00  0.750          C  
ATOM   7006  CZ  PHE A 437      18.442 -21.203  -8.213  1.00  0.750          C  
ATOM   7007  H   PHE A 437      15.808 -15.544 -10.745  1.00  0.600          H  
ATOM   7008  HA  PHE A 437      17.745 -16.310  -8.789  1.00  0.660          H  
ATOM   7009 1HB  PHE A 437      15.714 -17.630  -9.563  1.00  0.900          H  
ATOM   7010 2HB  PHE A 437      16.564 -17.969 -11.040  1.00  0.900          H  
ATOM   7011  HD1 PHE A 437      16.431 -18.621  -7.441  1.00  0.900          H  
ATOM   7012  HD2 PHE A 437      18.292 -19.570 -11.143  1.00  0.900          H  
ATOM   7013  HE1 PHE A 437      17.444 -20.610  -6.426  1.00  0.900          H  
ATOM   7014  HE2 PHE A 437      19.325 -21.555 -10.127  1.00  0.900          H  
ATOM   7015  HZ  PHE A 437      18.893 -22.085  -7.757  1.00  0.900          H  
ATOM   7016  N   PRO A 438      20.014 -16.459 -10.155  1.00  0.570          N  
ATOM   7017  CA  PRO A 438      21.293 -16.292 -10.854  1.00  0.600          C  
ATOM   7018  C   PRO A 438      21.726 -17.319 -11.916  1.00  0.440          C  
ATOM   7019  O   PRO A 438      22.574 -16.989 -12.740  1.00  0.470          O  
ATOM   7020  CB  PRO A 438      22.288 -16.285  -9.684  1.00  0.900          C  
ATOM   7021  CG  PRO A 438      21.605 -17.037  -8.567  1.00  0.900          C  
ATOM   7022  CD  PRO A 438      20.145 -16.697  -8.706  1.00  0.900          C  
ATOM   7023  HA  PRO A 438      21.281 -15.294 -11.315  1.00  0.720          H  
ATOM   7024 1HB  PRO A 438      23.234 -16.716  -9.998  1.00  1.080          H  
ATOM   7025 2HB  PRO A 438      22.506 -15.243  -9.403  1.00  1.080          H  
ATOM   7026 1HG  PRO A 438      21.795 -18.119  -8.657  1.00  1.080          H  
ATOM   7027 2HG  PRO A 438      22.023 -16.722  -7.599  1.00  1.080          H  
ATOM   7028 1HD  PRO A 438      19.555 -17.561  -8.381  1.00  1.080          H  
ATOM   7029 2HD  PRO A 438      19.906 -15.780  -8.141  1.00  1.080          H  
ATOM   7030  N   HIS A 439      21.190 -18.538 -11.901  1.00  0.570          N  
ATOM   7031  CA  HIS A 439      21.620 -19.551 -12.866  1.00  0.420          C  
ATOM   7032  C   HIS A 439      20.502 -20.379 -13.469  1.00  0.430          C  
ATOM   7033  O   HIS A 439      19.466 -20.591 -12.853  1.00  0.640          O  
ATOM   7034  CB  HIS A 439      22.659 -20.458 -12.216  1.00  0.650          C  
ATOM   7035  CG  HIS A 439      23.978 -19.765 -11.996  1.00  0.650          C  
ATOM   7036  ND1 HIS A 439      24.968 -19.758 -12.955  1.00  0.650          N  
ATOM   7037  CD2 HIS A 439      24.472 -19.071 -10.942  1.00  0.650          C  
ATOM   7038  CE1 HIS A 439      26.008 -19.077 -12.503  1.00  0.650          C  
ATOM   7039  NE2 HIS A 439      25.733 -18.652 -11.284  1.00  0.650          N  
ATOM   7040  H   HIS A 439      20.500 -18.803 -11.215  1.00  0.680          H  
ATOM   7041  HA  HIS A 439      22.109 -19.046 -13.699  1.00  0.500          H  
ATOM   7042 1HB  HIS A 439      22.286 -20.798 -11.249  1.00  0.780          H  
ATOM   7043 2HB  HIS A 439      22.821 -21.346 -12.831  1.00  0.780          H  
ATOM   7044  HD2 HIS A 439      23.961 -18.885 -10.002  1.00  0.780          H  
ATOM   7045  HE1 HIS A 439      26.935 -18.902 -13.046  1.00  0.780          H  
ATOM   7046  HE2 HIS A 439      26.347 -18.107 -10.695  1.00  0.780          H  
ATOM   7047  N   THR A 440      20.729 -20.884 -14.676  1.00  0.290          N  
ATOM   7048  CA  THR A 440      19.739 -21.743 -15.323  1.00  0.250          C  
ATOM   7049  C   THR A 440      20.099 -23.217 -15.256  1.00  0.250          C  
ATOM   7050  O   THR A 440      19.220 -24.077 -15.210  1.00  0.290          O  
ATOM   7051  CB  THR A 440      19.535 -21.296 -16.769  1.00  0.370          C  
ATOM   7052  OG1 THR A 440      20.796 -21.316 -17.437  1.00  0.370          O  
ATOM   7053  CG2 THR A 440      18.948 -19.901 -16.807  1.00  0.370          C  
ATOM   7054  H   THR A 440      21.613 -20.674 -15.137  1.00  0.350          H  
ATOM   7055  HA  THR A 440      18.792 -21.619 -14.808  1.00  0.300          H  
ATOM   7056  HB  THR A 440      18.853 -21.985 -17.275  1.00  0.440          H  
ATOM   7057  HG1 THR A 440      21.011 -22.225 -17.732  1.00  0.440          H  
ATOM   7058 1HG2 THR A 440      18.802 -19.593 -17.836  1.00  0.440          H  
ATOM   7059 2HG2 THR A 440      17.987 -19.909 -16.297  1.00  0.440          H  
ATOM   7060 3HG2 THR A 440      19.616 -19.208 -16.307  1.00  0.440          H  
ATOM   7061  N   THR A 441      21.374 -23.539 -15.159  1.00  0.250          N  
ATOM   7062  CA  THR A 441      21.730 -24.946 -15.004  1.00  0.260          C  
ATOM   7063  C   THR A 441      22.583 -24.953 -13.752  1.00  0.250          C  
ATOM   7064  O   THR A 441      23.502 -24.142 -13.624  1.00  0.250          O  
ATOM   7065  CB  THR A 441      22.426 -25.577 -16.233  1.00  0.360          C  
ATOM   7066  OG1 THR A 441      21.575 -25.480 -17.415  1.00  0.360          O  
ATOM   7067  CG2 THR A 441      22.596 -27.060 -15.934  1.00  0.360          C  
ATOM   7068  H   THR A 441      22.087 -22.824 -15.200  1.00  0.300          H  
ATOM   7069  HA  THR A 441      20.843 -25.539 -14.793  1.00  0.310          H  
ATOM   7070  HB  THR A 441      23.386 -25.104 -16.426  1.00  0.430          H  
ATOM   7071  HG1 THR A 441      21.722 -24.631 -17.899  1.00  0.430          H  
ATOM   7072 1HG2 THR A 441      23.055 -27.539 -16.783  1.00  0.430          H  
ATOM   7073 2HG2 THR A 441      23.221 -27.197 -15.056  1.00  0.430          H  
ATOM   7074 3HG2 THR A 441      21.621 -27.511 -15.752  1.00  0.430          H  
ATOM   7075  N   PHE A 442      22.215 -25.785 -12.785  1.00  0.250          N  
ATOM   7076  CA  PHE A 442      22.898 -25.750 -11.496  1.00  0.240          C  
ATOM   7077  C   PHE A 442      22.775 -27.017 -10.670  1.00  0.260          C  
ATOM   7078  O   PHE A 442      21.902 -27.850 -10.900  1.00  0.320          O  
ATOM   7079  CB  PHE A 442      22.355 -24.546 -10.701  1.00  0.340          C  
ATOM   7080  CG  PHE A 442      20.842 -24.552 -10.404  1.00  0.340          C  
ATOM   7081  CD1 PHE A 442      20.340 -25.013  -9.180  1.00  0.340          C  
ATOM   7082  CD2 PHE A 442      19.924 -24.093 -11.362  1.00  0.340          C  
ATOM   7083  CE1 PHE A 442      18.969 -25.001  -8.923  1.00  0.340          C  
ATOM   7084  CE2 PHE A 442      18.562 -24.091 -11.108  1.00  0.340          C  
ATOM   7085  CZ  PHE A 442      18.083 -24.542  -9.883  1.00  0.340          C  
ATOM   7086  H   PHE A 442      21.456 -26.451 -12.968  1.00  0.300          H  
ATOM   7087  HA  PHE A 442      23.957 -25.576 -11.682  1.00  0.290          H  
ATOM   7088 1HB  PHE A 442      22.875 -24.510  -9.744  1.00  0.410          H  
ATOM   7089 2HB  PHE A 442      22.591 -23.626 -11.231  1.00  0.410          H  
ATOM   7090  HD1 PHE A 442      21.037 -25.377  -8.422  1.00  0.410          H  
ATOM   7091  HD2 PHE A 442      20.286 -23.729 -12.322  1.00  0.410          H  
ATOM   7092  HE1 PHE A 442      18.588 -25.353  -7.968  1.00  0.410          H  
ATOM   7093  HE2 PHE A 442      17.871 -23.725 -11.872  1.00  0.410          H  
ATOM   7094  HZ  PHE A 442      17.013 -24.535  -9.677  1.00  0.410          H  
ATOM   7095  N   ASN A 443      23.630 -27.156  -9.671  1.00  0.260          N  
ATOM   7096  CA  ASN A 443      23.500 -28.262  -8.742  1.00  0.300          C  
ATOM   7097  C   ASN A 443      22.686 -27.767  -7.569  1.00  0.280          C  
ATOM   7098  O   ASN A 443      22.899 -26.656  -7.081  1.00  0.360          O  
ATOM   7099  CB  ASN A 443      24.847 -28.770  -8.288  1.00  0.400          C  
ATOM   7100  CG  ASN A 443      25.643 -29.352  -9.398  1.00  0.400          C  
ATOM   7101  OD1 ASN A 443      25.149 -30.054 -10.289  1.00  0.400          O  
ATOM   7102  ND2 ASN A 443      26.904 -29.057  -9.374  1.00  0.400          N  
ATOM   7103  H   ASN A 443      24.358 -26.453  -9.515  1.00  0.310          H  
ATOM   7104  HA  ASN A 443      22.947 -29.077  -9.210  1.00  0.360          H  
ATOM   7105 1HB  ASN A 443      25.412 -27.949  -7.858  1.00  0.480          H  
ATOM   7106 2HB  ASN A 443      24.714 -29.523  -7.505  1.00  0.480          H  
ATOM   7107 1HD2 ASN A 443      27.511 -29.378 -10.100  1.00  0.480          H  
ATOM   7108 2HD2 ASN A 443      27.271 -28.480  -8.633  1.00  0.480          H  
ATOM   7109  N   TRP A 444      21.723 -28.549  -7.142  1.00  0.300          N  
ATOM   7110  CA  TRP A 444      20.907 -28.158  -6.007  1.00  0.310          C  
ATOM   7111  C   TRP A 444      21.078 -29.107  -4.827  1.00  0.330          C  
ATOM   7112  O   TRP A 444      20.824 -30.314  -4.928  1.00  0.350          O  
ATOM   7113  CB  TRP A 444      19.470 -28.037  -6.433  1.00  0.430          C  
ATOM   7114  CG  TRP A 444      18.577 -27.599  -5.407  1.00  0.430          C  
ATOM   7115  CD1 TRP A 444      18.865 -26.829  -4.334  1.00  0.430          C  
ATOM   7116  CD2 TRP A 444      17.195 -27.903  -5.311  1.00  0.430          C  
ATOM   7117  NE1 TRP A 444      17.780 -26.658  -3.593  1.00  0.430          N  
ATOM   7118  CE2 TRP A 444      16.744 -27.307  -4.154  1.00  0.430          C  
ATOM   7119  CE3 TRP A 444      16.305 -28.639  -6.103  1.00  0.430          C  
ATOM   7120  CZ2 TRP A 444      15.455 -27.416  -3.742  1.00  0.430          C  
ATOM   7121  CZ3 TRP A 444      15.013 -28.744  -5.693  1.00  0.430          C  
ATOM   7122  CH2 TRP A 444      14.606 -28.143  -4.531  1.00  0.430          C  
ATOM   7123  H   TRP A 444      21.553 -29.429  -7.635  1.00  0.360          H  
ATOM   7124  HA  TRP A 444      21.235 -27.174  -5.680  1.00  0.370          H  
ATOM   7125 1HB  TRP A 444      19.414 -27.343  -7.248  1.00  0.520          H  
ATOM   7126 2HB  TRP A 444      19.136 -28.986  -6.781  1.00  0.520          H  
ATOM   7127  HD1 TRP A 444      19.830 -26.405  -4.087  1.00  0.520          H  
ATOM   7128  HE1 TRP A 444      17.730 -26.114  -2.723  1.00  0.520          H  
ATOM   7129  HE3 TRP A 444      16.630 -29.120  -7.013  1.00  0.520          H  
ATOM   7130  HZ2 TRP A 444      15.094 -26.950  -2.819  1.00  0.520          H  
ATOM   7131  HZ3 TRP A 444      14.331 -29.319  -6.309  1.00  0.520          H  
ATOM   7132  HH2 TRP A 444      13.596 -28.242  -4.207  1.00  0.520          H  
ATOM   7133  N   VAL A 445      21.588 -28.558  -3.726  1.00  0.330          N  
ATOM   7134  CA  VAL A 445      21.898 -29.315  -2.529  1.00  0.350          C  
ATOM   7135  C   VAL A 445      20.890 -29.211  -1.371  1.00  0.340          C  
ATOM   7136  O   VAL A 445      20.500 -28.124  -0.920  1.00  0.360          O  
ATOM   7137  CB  VAL A 445      23.312 -28.944  -2.063  1.00  0.480          C  
ATOM   7138  CG1 VAL A 445      23.650 -29.624  -0.797  1.00  0.480          C  
ATOM   7139  CG2 VAL A 445      24.267 -29.412  -3.089  1.00  0.480          C  
ATOM   7140  H   VAL A 445      21.774 -27.551  -3.728  1.00  0.400          H  
ATOM   7141  HA  VAL A 445      21.941 -30.357  -2.825  1.00  0.420          H  
ATOM   7142  HB  VAL A 445      23.383 -27.865  -1.931  1.00  0.580          H  
ATOM   7143 1HG1 VAL A 445      24.665 -29.372  -0.504  1.00  0.580          H  
ATOM   7144 2HG1 VAL A 445      22.978 -29.331  -0.014  1.00  0.580          H  
ATOM   7145 3HG1 VAL A 445      23.569 -30.684  -0.968  1.00  0.580          H  
ATOM   7146 1HG2 VAL A 445      25.280 -29.169  -2.794  1.00  0.580          H  
ATOM   7147 2HG2 VAL A 445      24.168 -30.459  -3.166  1.00  0.580          H  
ATOM   7148 3HG2 VAL A 445      24.043 -28.960  -4.040  1.00  0.580          H  
ATOM   7149  N   ALA A 446      20.518 -30.396  -0.885  1.00  0.330          N  
ATOM   7150  CA  ALA A 446      19.591 -30.647   0.213  1.00  0.340          C  
ATOM   7151  C   ALA A 446      20.176 -30.199   1.532  1.00  0.350          C  
ATOM   7152  O   ALA A 446      21.382 -29.988   1.656  1.00  0.370          O  
ATOM   7153  CB  ALA A 446      19.244 -32.121   0.322  1.00  0.470          C  
ATOM   7154  H   ALA A 446      20.920 -31.206  -1.355  1.00  0.400          H  
ATOM   7155  HA  ALA A 446      18.696 -30.073   0.020  1.00  0.410          H  
ATOM   7156 1HB  ALA A 446      18.538 -32.262   1.135  1.00  0.570          H  
ATOM   7157 2HB  ALA A 446      18.804 -32.466  -0.583  1.00  0.570          H  
ATOM   7158 3HB  ALA A 446      20.147 -32.680   0.522  1.00  0.570          H  
ATOM   7159  N   LEU A 447      19.356 -30.120   2.578  1.00  0.370          N  
ATOM   7160  CA  LEU A 447      19.893 -29.644   3.839  1.00  0.390          C  
ATOM   7161  C   LEU A 447      21.005 -30.571   4.328  1.00  0.400          C  
ATOM   7162  O   LEU A 447      21.964 -30.117   4.960  1.00  0.450          O  
ATOM   7163  CB  LEU A 447      18.812 -29.577   4.922  1.00  0.540          C  
ATOM   7164  CG  LEU A 447      17.663 -28.578   4.741  1.00  0.540          C  
ATOM   7165  CD1 LEU A 447      16.632 -28.806   5.860  1.00  0.540          C  
ATOM   7166  CD2 LEU A 447      18.191 -27.131   4.778  1.00  0.540          C  
ATOM   7167  H   LEU A 447      18.372 -30.407   2.537  1.00  0.440          H  
ATOM   7168  HA  LEU A 447      20.308 -28.662   3.675  1.00  0.470          H  
ATOM   7169 1HB  LEU A 447      18.401 -30.564   5.085  1.00  0.650          H  
ATOM   7170 2HB  LEU A 447      19.308 -29.262   5.821  1.00  0.650          H  
ATOM   7171  HG  LEU A 447      17.177 -28.774   3.800  1.00  0.650          H  
ATOM   7172 1HD1 LEU A 447      15.797 -28.121   5.741  1.00  0.650          H  
ATOM   7173 2HD1 LEU A 447      16.269 -29.825   5.820  1.00  0.650          H  
ATOM   7174 3HD1 LEU A 447      17.102 -28.629   6.829  1.00  0.650          H  
ATOM   7175 1HD2 LEU A 447      17.369 -26.444   4.657  1.00  0.650          H  
ATOM   7176 2HD2 LEU A 447      18.672 -26.947   5.743  1.00  0.650          H  
ATOM   7177 3HD2 LEU A 447      18.908 -26.965   3.981  1.00  0.650          H  
ATOM   7178  N   ASP A 448      20.882 -31.870   3.992  1.00  0.380          N  
ATOM   7179  CA  ASP A 448      21.802 -32.938   4.381  1.00  0.400          C  
ATOM   7180  C   ASP A 448      22.999 -33.111   3.424  1.00  0.400          C  
ATOM   7181  O   ASP A 448      23.802 -34.038   3.592  1.00  0.430          O  
ATOM   7182  CB  ASP A 448      21.047 -34.271   4.398  1.00  0.550          C  
ATOM   7183  CG  ASP A 448      21.686 -35.321   5.257  1.00  0.550          C  
ATOM   7184  OD1 ASP A 448      21.829 -35.064   6.434  1.00  0.550          O  
ATOM   7185  OD2 ASP A 448      22.023 -36.379   4.763  1.00  0.550          O  
ATOM   7186  H   ASP A 448      20.060 -32.156   3.475  1.00  0.460          H  
ATOM   7187  HA  ASP A 448      22.186 -32.715   5.377  1.00  0.480          H  
ATOM   7188 1HB  ASP A 448      20.023 -34.108   4.739  1.00  0.660          H  
ATOM   7189 2HB  ASP A 448      20.983 -34.655   3.384  1.00  0.660          H  
ATOM   7190  N   GLY A 449      23.114 -32.261   2.397  1.00  0.390          N  
ATOM   7191  CA  GLY A 449      24.215 -32.361   1.436  1.00  0.410          C  
ATOM   7192  C   GLY A 449      23.922 -33.147   0.142  1.00  0.400          C  
ATOM   7193  O   GLY A 449      24.716 -33.102  -0.797  1.00  0.420          O  
ATOM   7194  H   GLY A 449      22.448 -31.487   2.293  1.00  0.470          H  
ATOM   7195 1HA  GLY A 449      24.536 -31.354   1.181  1.00  0.490          H  
ATOM   7196 2HA  GLY A 449      25.065 -32.818   1.934  1.00  0.490          H  
ATOM   7197  N   SER A 450      22.804 -33.861   0.087  1.00  0.380          N  
ATOM   7198  CA  SER A 450      22.423 -34.631  -1.105  1.00  0.370          C  
ATOM   7199  C   SER A 450      22.215 -33.719  -2.307  1.00  0.350          C  
ATOM   7200  O   SER A 450      21.698 -32.611  -2.163  1.00  0.350          O  
ATOM   7201  CB  SER A 450      21.163 -35.423  -0.870  1.00  0.520          C  
ATOM   7202  OG  SER A 450      20.792 -36.074  -2.038  1.00  0.520          O  
ATOM   7203  H   SER A 450      22.222 -33.878   0.909  1.00  0.460          H  
ATOM   7204  HA  SER A 450      23.230 -35.327  -1.339  1.00  0.440          H  
ATOM   7205 1HB  SER A 450      21.328 -36.148  -0.077  1.00  0.630          H  
ATOM   7206 2HB  SER A 450      20.364 -34.766  -0.554  1.00  0.630          H  
ATOM   7207  HG  SER A 450      19.949 -36.495  -1.853  1.00  0.630          H  
ATOM   7208  N   GLN A 451      22.589 -34.149  -3.520  1.00  0.350          N  
ATOM   7209  CA  GLN A 451      22.361 -33.224  -4.635  1.00  0.400          C  
ATOM   7210  C   GLN A 451      21.720 -33.805  -5.876  1.00  0.360          C  
ATOM   7211  O   GLN A 451      21.942 -34.964  -6.251  1.00  0.380          O  
ATOM   7212  CB  GLN A 451      23.671 -32.571  -5.071  1.00  0.540          C  
ATOM   7213  CG  GLN A 451      24.657 -33.447  -5.805  1.00  0.540          C  
ATOM   7214  CD  GLN A 451      25.912 -32.663  -6.124  1.00  0.540          C  
ATOM   7215  OE1 GLN A 451      26.055 -31.525  -5.663  1.00  0.540          O  
ATOM   7216  NE2 GLN A 451      26.814 -33.251  -6.898  1.00  0.540          N  
ATOM   7217  H   GLN A 451      23.000 -35.062  -3.640  1.00  0.420          H  
ATOM   7218  HA  GLN A 451      21.695 -32.442  -4.289  1.00  0.480          H  
ATOM   7219 1HB  GLN A 451      23.467 -31.671  -5.657  1.00  0.650          H  
ATOM   7220 2HB  GLN A 451      24.196 -32.285  -4.188  1.00  0.650          H  
ATOM   7221 1HG  GLN A 451      24.922 -34.293  -5.176  1.00  0.650          H  
ATOM   7222 2HG  GLN A 451      24.224 -33.787  -6.746  1.00  0.650          H  
ATOM   7223 1HE2 GLN A 451      27.659 -32.771  -7.136  1.00  0.650          H  
ATOM   7224 2HE2 GLN A 451      26.652 -34.175  -7.249  1.00  0.650          H  
ATOM   7225  N   VAL A 452      21.013 -32.908  -6.563  1.00  0.340          N  
ATOM   7226  CA  VAL A 452      20.320 -33.164  -7.826  1.00  0.360          C  
ATOM   7227  C   VAL A 452      20.783 -32.154  -8.891  1.00  0.370          C  
ATOM   7228  O   VAL A 452      21.056 -30.989  -8.572  1.00  0.490          O  
ATOM   7229  CB  VAL A 452      18.775 -33.051  -7.575  1.00  0.500          C  
ATOM   7230  CG1 VAL A 452      18.387 -31.640  -7.207  1.00  0.500          C  
ATOM   7231  CG2 VAL A 452      17.978 -33.489  -8.763  1.00  0.500          C  
ATOM   7232  H   VAL A 452      20.926 -31.995  -6.103  1.00  0.410          H  
ATOM   7233  HA  VAL A 452      20.558 -34.174  -8.168  1.00  0.430          H  
ATOM   7234  HB  VAL A 452      18.529 -33.688  -6.722  1.00  0.600          H  
ATOM   7235 1HG1 VAL A 452      17.319 -31.597  -6.997  1.00  0.600          H  
ATOM   7236 2HG1 VAL A 452      18.936 -31.312  -6.344  1.00  0.600          H  
ATOM   7237 3HG1 VAL A 452      18.609 -30.998  -8.027  1.00  0.600          H  
ATOM   7238 1HG2 VAL A 452      16.922 -33.425  -8.529  1.00  0.600          H  
ATOM   7239 2HG2 VAL A 452      18.191 -32.865  -9.630  1.00  0.600          H  
ATOM   7240 3HG2 VAL A 452      18.222 -34.496  -8.971  1.00  0.600          H  
ATOM   7241  N   ILE A 453      20.860 -32.579 -10.155  1.00  0.300          N  
ATOM   7242  CA  ILE A 453      21.223 -31.614 -11.203  1.00  0.340          C  
ATOM   7243  C   ILE A 453      19.953 -30.987 -11.727  1.00  0.280          C  
ATOM   7244  O   ILE A 453      19.029 -31.675 -12.170  1.00  0.260          O  
ATOM   7245  CB  ILE A 453      22.067 -32.235 -12.358  1.00  0.460          C  
ATOM   7246  CG1 ILE A 453      22.429 -31.140 -13.470  1.00  0.460          C  
ATOM   7247  CG2 ILE A 453      21.369 -33.393 -12.999  1.00  0.460          C  
ATOM   7248  CD1 ILE A 453      23.424 -30.090 -13.067  1.00  0.460          C  
ATOM   7249  H   ILE A 453      20.630 -33.557 -10.367  1.00  0.360          H  
ATOM   7250  HA  ILE A 453      21.823 -30.826 -10.753  1.00  0.410          H  
ATOM   7251  HB  ILE A 453      23.007 -32.592 -11.939  1.00  0.550          H  
ATOM   7252 1HG1 ILE A 453      22.831 -31.659 -14.339  1.00  0.550          H  
ATOM   7253 2HG1 ILE A 453      21.517 -30.626 -13.772  1.00  0.550          H  
ATOM   7254 1HG2 ILE A 453      22.008 -33.819 -13.777  1.00  0.550          H  
ATOM   7255 2HG2 ILE A 453      21.163 -34.154 -12.260  1.00  0.550          H  
ATOM   7256 3HG2 ILE A 453      20.454 -33.059 -13.440  1.00  0.550          H  
ATOM   7257 1HD1 ILE A 453      23.582 -29.416 -13.901  1.00  0.550          H  
ATOM   7258 2HD1 ILE A 453      23.059 -29.530 -12.230  1.00  0.550          H  
ATOM   7259 3HD1 ILE A 453      24.363 -30.563 -12.795  1.00  0.550          H  
ATOM   7260  N   CYS A 454      19.904 -29.669 -11.648  1.00  0.290          N  
ATOM   7261  CA  CYS A 454      18.744 -28.925 -12.036  1.00  0.270          C  
ATOM   7262  C   CYS A 454      18.898 -28.179 -13.335  1.00  0.280          C  
ATOM   7263  O   CYS A 454      19.989 -27.717 -13.691  1.00  0.360          O  
ATOM   7264  CB  CYS A 454      18.416 -27.915 -10.968  1.00  0.390          C  
ATOM   7265  SG  CYS A 454      18.049 -28.645  -9.446  1.00  0.390          S  
ATOM   7266  H   CYS A 454      20.700 -29.140 -11.287  1.00  0.350          H  
ATOM   7267  HA  CYS A 454      17.928 -29.623 -12.121  1.00  0.320          H  
ATOM   7268 1HB  CYS A 454      19.273 -27.263 -10.830  1.00  0.460          H  
ATOM   7269 2HB  CYS A 454      17.571 -27.302 -11.279  1.00  0.460          H  
ATOM   7270  HG  CYS A 454      19.155 -29.410  -9.366  1.00  0.460          H  
ATOM   7271  N   HIS A 455      17.764 -27.968 -13.983  1.00  0.220          N  
ATOM   7272  CA  HIS A 455      17.704 -27.123 -15.158  1.00  0.220          C  
ATOM   7273  C   HIS A 455      16.410 -26.335 -15.169  1.00  0.230          C  
ATOM   7274  O   HIS A 455      15.309 -26.886 -15.030  1.00  0.240          O  
ATOM   7275  CB  HIS A 455      17.833 -27.935 -16.455  1.00  0.310          C  
ATOM   7276  CG  HIS A 455      17.824 -27.105 -17.725  1.00  0.310          C  
ATOM   7277  ND1 HIS A 455      18.884 -26.305 -18.115  1.00  0.310          N  
ATOM   7278  CD2 HIS A 455      16.883 -26.980 -18.688  1.00  0.310          C  
ATOM   7279  CE1 HIS A 455      18.593 -25.719 -19.260  1.00  0.310          C  
ATOM   7280  NE2 HIS A 455      17.388 -26.117 -19.652  1.00  0.310          N  
ATOM   7281  H   HIS A 455      16.926 -28.442 -13.633  1.00  0.260          H  
ATOM   7282  HA  HIS A 455      18.519 -26.407 -15.137  1.00  0.260          H  
ATOM   7283 1HB  HIS A 455      18.756 -28.516 -16.432  1.00  0.370          H  
ATOM   7284 2HB  HIS A 455      17.004 -28.627 -16.524  1.00  0.370          H  
ATOM   7285  HD1 HIS A 455      19.807 -26.222 -17.683  1.00  0.370          H  
ATOM   7286  HD2 HIS A 455      15.899 -27.424 -18.804  1.00  0.370          H  
ATOM   7287  HE1 HIS A 455      19.317 -25.054 -19.719  1.00  0.370          H  
ATOM   7288  N   MET A 456      16.569 -25.034 -15.298  1.00  0.230          N  
ATOM   7289  CA  MET A 456      15.480 -24.112 -15.422  1.00  0.240          C  
ATOM   7290  C   MET A 456      15.516 -23.607 -16.854  1.00  0.190          C  
ATOM   7291  O   MET A 456      16.360 -22.769 -17.169  1.00  0.260          O  
ATOM   7292  CB  MET A 456      15.670 -22.986 -14.403  1.00  0.330          C  
ATOM   7293  CG  MET A 456      14.594 -21.913 -14.377  1.00  0.330          C  
ATOM   7294  SD  MET A 456      14.878 -20.665 -13.078  1.00  0.330          S  
ATOM   7295  CE  MET A 456      16.238 -19.703 -13.732  1.00  0.330          C  
ATOM   7296  H   MET A 456      17.520 -24.666 -15.340  1.00  0.280          H  
ATOM   7297  HA  MET A 456      14.556 -24.622 -15.217  1.00  0.290          H  
ATOM   7298 1HB  MET A 456      15.713 -23.420 -13.406  1.00  0.400          H  
ATOM   7299 2HB  MET A 456      16.622 -22.512 -14.587  1.00  0.400          H  
ATOM   7300 1HG  MET A 456      14.554 -21.408 -15.348  1.00  0.400          H  
ATOM   7301 2HG  MET A 456      13.629 -22.372 -14.196  1.00  0.400          H  
ATOM   7302 1HE  MET A 456      16.496 -18.912 -13.047  1.00  0.400          H  
ATOM   7303 2HE  MET A 456      17.102 -20.335 -13.869  1.00  0.400          H  
ATOM   7304 3HE  MET A 456      15.951 -19.268 -14.688  1.00  0.400          H  
ATOM   7305  N   PRO A 457      14.643 -24.072 -17.758  1.00  0.180          N  
ATOM   7306  CA  PRO A 457      14.675 -23.671 -19.140  1.00  0.190          C  
ATOM   7307  C   PRO A 457      14.731 -22.147 -19.192  1.00  0.150          C  
ATOM   7308  O   PRO A 457      13.970 -21.505 -18.476  1.00  0.170          O  
ATOM   7309  CB  PRO A 457      13.344 -24.216 -19.639  1.00  0.290          C  
ATOM   7310  CG  PRO A 457      13.139 -25.465 -18.796  1.00  0.290          C  
ATOM   7311  CD  PRO A 457      13.653 -25.096 -17.432  1.00  0.290          C  
ATOM   7312  HA  PRO A 457      15.482 -24.189 -19.657  1.00  0.230          H  
ATOM   7313 1HB  PRO A 457      12.578 -23.446 -19.501  1.00  0.340          H  
ATOM   7314 2HB  PRO A 457      13.395 -24.417 -20.710  1.00  0.340          H  
ATOM   7315 1HG  PRO A 457      12.095 -25.793 -18.784  1.00  0.340          H  
ATOM   7316 2HG  PRO A 457      13.718 -26.282 -19.250  1.00  0.340          H  
ATOM   7317 1HD  PRO A 457      12.883 -24.717 -16.779  1.00  0.340          H  
ATOM   7318 2HD  PRO A 457      14.150 -25.968 -17.013  1.00  0.340          H  
ATOM   7319  N   PRO A 458      15.662 -21.549 -19.964  1.00  0.150          N  
ATOM   7320  CA  PRO A 458      15.830 -20.120 -20.185  1.00  0.140          C  
ATOM   7321  C   PRO A 458      14.615 -19.447 -20.786  1.00  0.200          C  
ATOM   7322  O   PRO A 458      14.473 -18.229 -20.689  1.00  0.280          O  
ATOM   7323  CB  PRO A 458      17.003 -20.071 -21.131  1.00  0.210          C  
ATOM   7324  CG  PRO A 458      17.739 -21.320 -20.865  1.00  0.210          C  
ATOM   7325  CD  PRO A 458      16.718 -22.347 -20.560  1.00  0.210          C  
ATOM   7326  HA  PRO A 458      16.091 -19.644 -19.227  1.00  0.170          H  
ATOM   7327 1HB  PRO A 458      16.666 -19.964 -22.159  1.00  0.250          H  
ATOM   7328 2HB  PRO A 458      17.577 -19.201 -20.912  1.00  0.250          H  
ATOM   7329 1HG  PRO A 458      18.369 -21.582 -21.712  1.00  0.250          H  
ATOM   7330 2HG  PRO A 458      18.388 -21.155 -20.007  1.00  0.250          H  
ATOM   7331 1HD  PRO A 458      16.367 -22.877 -21.465  1.00  0.250          H  
ATOM   7332 2HD  PRO A 458      17.188 -23.011 -19.815  1.00  0.250          H  
ATOM   7333  N   SER A 459      13.762 -20.238 -21.435  1.00  0.270          N  
ATOM   7334  CA  SER A 459      12.543 -19.730 -22.026  1.00  0.370          C  
ATOM   7335  C   SER A 459      11.659 -19.336 -20.859  1.00  0.370          C  
ATOM   7336  O   SER A 459      11.645 -20.025 -19.846  1.00  0.700          O  
ATOM   7337  CB  SER A 459      11.870 -20.798 -22.866  1.00  0.480          C  
ATOM   7338  OG  SER A 459      12.698 -21.203 -23.924  1.00  0.480          O  
ATOM   7339  H   SER A 459      13.945 -21.225 -21.508  1.00  0.320          H  
ATOM   7340  HA  SER A 459      12.760 -18.847 -22.632  1.00  0.440          H  
ATOM   7341 1HB  SER A 459      11.624 -21.659 -22.238  1.00  0.570          H  
ATOM   7342 2HB  SER A 459      10.933 -20.406 -23.265  1.00  0.570          H  
ATOM   7343  HG  SER A 459      12.176 -21.821 -24.442  1.00  0.570          H  
ATOM   7344  N   GLU A 460      10.862 -18.288 -20.998  1.00  0.380          N  
ATOM   7345  CA  GLU A 460       9.969 -17.867 -19.918  1.00  0.540          C  
ATOM   7346  C   GLU A 460       8.819 -18.846 -19.632  1.00  0.330          C  
ATOM   7347  O   GLU A 460       8.091 -18.708 -18.646  1.00  0.480          O  
ATOM   7348  CB  GLU A 460       9.404 -16.483 -20.246  1.00  0.690          C  
ATOM   7349  CG  GLU A 460       8.446 -16.446 -21.446  1.00  0.690          C  
ATOM   7350  CD  GLU A 460       9.145 -16.327 -22.785  1.00  0.690          C  
ATOM   7351  OE1 GLU A 460      10.366 -16.363 -22.828  1.00  0.690          O  
ATOM   7352  OE2 GLU A 460       8.457 -16.219 -23.762  1.00  0.690          O  
ATOM   7353  H   GLU A 460      10.896 -17.728 -21.855  1.00  0.460          H  
ATOM   7354  HA  GLU A 460      10.567 -17.784 -19.010  1.00  0.650          H  
ATOM   7355 1HB  GLU A 460       8.883 -16.096 -19.381  1.00  0.830          H  
ATOM   7356 2HB  GLU A 460      10.227 -15.800 -20.456  1.00  0.830          H  
ATOM   7357 1HG  GLU A 460       7.814 -17.325 -21.456  1.00  0.830          H  
ATOM   7358 2HG  GLU A 460       7.792 -15.584 -21.320  1.00  0.830          H  
ATOM   7359  N   THR A 461       8.589 -19.784 -20.536  1.00  0.480          N  
ATOM   7360  CA  THR A 461       7.500 -20.734 -20.379  1.00  0.410          C  
ATOM   7361  C   THR A 461       7.791 -22.180 -20.730  1.00  0.500          C  
ATOM   7362  O   THR A 461       8.820 -22.519 -21.318  1.00  0.840          O  
ATOM   7363  CB  THR A 461       6.299 -20.307 -21.206  1.00  0.600          C  
ATOM   7364  OG1 THR A 461       5.211 -21.172 -20.860  1.00  0.600          O  
ATOM   7365  CG2 THR A 461       6.635 -20.396 -22.698  1.00  0.600          C  
ATOM   7366  H   THR A 461       9.213 -19.842 -21.324  1.00  0.580          H  
ATOM   7367  HA  THR A 461       7.205 -20.724 -19.328  1.00  0.490          H  
ATOM   7368  HB  THR A 461       6.024 -19.283 -20.957  1.00  0.720          H  
ATOM   7369  HG1 THR A 461       4.394 -20.866 -21.324  1.00  0.720          H  
ATOM   7370 1HG2 THR A 461       5.766 -20.100 -23.286  1.00  0.720          H  
ATOM   7371 2HG2 THR A 461       7.464 -19.726 -22.921  1.00  0.720          H  
ATOM   7372 3HG2 THR A 461       6.918 -21.398 -22.960  1.00  0.720          H  
ATOM   7373  N   TYR A 462       6.821 -23.037 -20.410  1.00  0.430          N  
ATOM   7374  CA  TYR A 462       6.851 -24.467 -20.739  1.00  0.460          C  
ATOM   7375  C   TYR A 462       5.829 -24.706 -21.809  1.00  0.490          C  
ATOM   7376  O   TYR A 462       5.579 -25.834 -22.229  1.00  0.710          O  
ATOM   7377  CB  TYR A 462       6.553 -25.365 -19.531  1.00  0.630          C  
ATOM   7378  CG  TYR A 462       5.264 -25.024 -18.916  1.00  0.630          C  
ATOM   7379  CD1 TYR A 462       4.071 -25.547 -19.387  1.00  0.630          C  
ATOM   7380  CD2 TYR A 462       5.256 -24.135 -17.892  1.00  0.630          C  
ATOM   7381  CE1 TYR A 462       2.901 -25.137 -18.811  1.00  0.630          C  
ATOM   7382  CE2 TYR A 462       4.097 -23.757 -17.344  1.00  0.630          C  
ATOM   7383  CZ  TYR A 462       2.923 -24.246 -17.797  1.00  0.630          C  
ATOM   7384  OH  TYR A 462       1.759 -23.847 -17.221  1.00  0.630          O  
ATOM   7385  H   TYR A 462       6.018 -22.650 -19.919  1.00  0.520          H  
ATOM   7386  HA  TYR A 462       7.822 -24.711 -21.148  1.00  0.550          H  
ATOM   7387 1HB  TYR A 462       6.520 -26.408 -19.843  1.00  0.760          H  
ATOM   7388 2HB  TYR A 462       7.328 -25.272 -18.784  1.00  0.760          H  
ATOM   7389  HD1 TYR A 462       4.054 -26.258 -20.216  1.00  0.760          H  
ATOM   7390  HD2 TYR A 462       6.182 -23.718 -17.518  1.00  0.760          H  
ATOM   7391  HE1 TYR A 462       1.960 -25.498 -19.160  1.00  0.760          H  
ATOM   7392  HE2 TYR A 462       4.100 -23.040 -16.540  1.00  0.760          H  
ATOM   7393  HH  TYR A 462       1.941 -23.582 -16.284  1.00  0.760          H  
ATOM   7394  N   THR A 463       5.233 -23.612 -22.239  1.00  0.410          N  
ATOM   7395  CA  THR A 463       4.202 -23.597 -23.238  1.00  0.410          C  
ATOM   7396  C   THR A 463       4.740 -22.866 -24.441  1.00  0.410          C  
ATOM   7397  O   THR A 463       4.069 -21.976 -24.979  1.00  0.470          O  
ATOM   7398  CB  THR A 463       2.949 -22.805 -22.830  1.00  0.570          C  
ATOM   7399  OG1 THR A 463       3.318 -21.435 -22.615  1.00  0.570          O  
ATOM   7400  CG2 THR A 463       2.397 -23.345 -21.560  1.00  0.570          C  
ATOM   7401  H   THR A 463       5.499 -22.728 -21.824  1.00  0.490          H  
ATOM   7402  HA  THR A 463       3.986 -24.617 -23.501  1.00  0.490          H  
ATOM   7403  HB  THR A 463       2.198 -22.874 -23.619  1.00  0.690          H  
ATOM   7404  HG1 THR A 463       3.505 -21.056 -23.513  1.00  0.690          H  
ATOM   7405 1HG2 THR A 463       1.512 -22.782 -21.268  1.00  0.690          H  
ATOM   7406 2HG2 THR A 463       2.140 -24.385 -21.695  1.00  0.690          H  
ATOM   7407 3HG2 THR A 463       3.151 -23.247 -20.800  1.00  0.690          H  
ATOM   7408  N   ALA A 464       6.000 -23.128 -24.774  1.00  0.380          N  
ATOM   7409  CA  ALA A 464       6.671 -22.447 -25.858  1.00  0.400          C  
ATOM   7410  C   ALA A 464       5.987 -22.712 -27.177  1.00  0.390          C  
ATOM   7411  O   ALA A 464       5.308 -23.737 -27.380  1.00  0.380          O  
ATOM   7412  CB  ALA A 464       8.130 -22.860 -25.939  1.00  0.550          C  
ATOM   7413  H   ALA A 464       6.519 -23.868 -24.286  1.00  0.460          H  
ATOM   7414  HA  ALA A 464       6.627 -21.373 -25.668  1.00  0.480          H  
ATOM   7415 1HB  ALA A 464       8.608 -22.305 -26.746  1.00  0.660          H  
ATOM   7416 2HB  ALA A 464       8.621 -22.636 -24.995  1.00  0.660          H  
ATOM   7417 3HB  ALA A 464       8.209 -23.909 -26.138  1.00  0.660          H  
ATOM   7418  N   GLU A 465       6.112 -21.732 -28.057  1.00  0.410          N  
ATOM   7419  CA  GLU A 465       5.609 -21.835 -29.405  1.00  0.460          C  
ATOM   7420  C   GLU A 465       6.784 -22.098 -30.298  1.00  0.650          C  
ATOM   7421  O   GLU A 465       7.858 -21.530 -30.114  1.00  1.620          O  
ATOM   7422  CB  GLU A 465       4.890 -20.562 -29.867  1.00  0.620          C  
ATOM   7423  CG  GLU A 465       4.324 -20.649 -31.314  1.00  0.620          C  
ATOM   7424  CD  GLU A 465       3.586 -19.435 -31.752  1.00  0.620          C  
ATOM   7425  OE1 GLU A 465       3.462 -18.525 -30.977  1.00  0.620          O  
ATOM   7426  OE2 GLU A 465       3.140 -19.416 -32.883  1.00  0.620          O  
ATOM   7427  H   GLU A 465       6.671 -20.899 -27.801  1.00  0.490          H  
ATOM   7428  HA  GLU A 465       4.930 -22.678 -29.468  1.00  0.550          H  
ATOM   7429 1HB  GLU A 465       4.066 -20.344 -29.190  1.00  0.750          H  
ATOM   7430 2HB  GLU A 465       5.584 -19.719 -29.824  1.00  0.750          H  
ATOM   7431 1HG  GLU A 465       5.141 -20.790 -32.014  1.00  0.750          H  
ATOM   7432 2HG  GLU A 465       3.670 -21.509 -31.391  1.00  0.750          H  
ATOM   7433  N   ALA A 466       6.612 -22.925 -31.290  1.00  0.450          N  
ATOM   7434  CA  ALA A 466       7.684 -23.161 -32.237  1.00  0.320          C  
ATOM   7435  C   ALA A 466       7.858 -21.924 -33.070  1.00  0.350          C  
ATOM   7436  O   ALA A 466       7.304 -21.809 -34.148  1.00  0.800          O  
ATOM   7437  CB  ALA A 466       7.354 -24.302 -33.120  1.00  0.500          C  
ATOM   7438  H   ALA A 466       5.723 -23.387 -31.403  1.00  0.540          H  
ATOM   7439  HA  ALA A 466       8.610 -23.356 -31.710  1.00  0.380          H  
ATOM   7440 1HB  ALA A 466       8.146 -24.427 -33.844  1.00  0.600          H  
ATOM   7441 2HB  ALA A 466       7.229 -25.207 -32.531  1.00  0.600          H  
ATOM   7442 3HB  ALA A 466       6.450 -24.062 -33.625  1.00  0.600          H  
ATOM   7443  N   HIS A 467       8.600 -20.990 -32.542  1.00  0.370          N  
ATOM   7444  CA  HIS A 467       8.777 -19.673 -33.101  1.00  0.340          C  
ATOM   7445  C   HIS A 467      10.230 -19.313 -32.943  1.00  0.300          C  
ATOM   7446  O   HIS A 467      10.871 -19.676 -31.949  1.00  0.280          O  
ATOM   7447  CB  HIS A 467       7.889 -18.679 -32.341  1.00  0.490          C  
ATOM   7448  CG  HIS A 467       7.808 -17.303 -32.917  1.00  0.490          C  
ATOM   7449  ND1 HIS A 467       8.806 -16.348 -32.766  1.00  0.490          N  
ATOM   7450  CD2 HIS A 467       6.827 -16.712 -33.627  1.00  0.490          C  
ATOM   7451  CE1 HIS A 467       8.425 -15.230 -33.378  1.00  0.490          C  
ATOM   7452  NE2 HIS A 467       7.235 -15.432 -33.900  1.00  0.490          N  
ATOM   7453  H   HIS A 467       8.994 -21.189 -31.626  1.00  0.440          H  
ATOM   7454  HA  HIS A 467       8.520 -19.659 -34.162  1.00  0.410          H  
ATOM   7455 1HB  HIS A 467       6.877 -19.076 -32.300  1.00  0.590          H  
ATOM   7456 2HB  HIS A 467       8.237 -18.602 -31.308  1.00  0.590          H  
ATOM   7457  HD2 HIS A 467       5.884 -17.169 -33.929  1.00  0.590          H  
ATOM   7458  HE1 HIS A 467       8.985 -14.304 -33.441  1.00  0.590          H  
ATOM   7459  HE2 HIS A 467       6.696 -14.753 -34.433  1.00  0.590          H  
ATOM   7460  N   PHE A 468      10.773 -18.577 -33.895  1.00  0.410          N  
ATOM   7461  CA  PHE A 468      12.175 -18.195 -33.806  1.00  0.470          C  
ATOM   7462  C   PHE A 468      12.485 -17.505 -32.499  1.00  0.360          C  
ATOM   7463  O   PHE A 468      13.568 -17.685 -31.945  1.00  0.340          O  
ATOM   7464  CB  PHE A 468      12.576 -17.292 -34.963  1.00  0.630          C  
ATOM   7465  CG  PHE A 468      12.852 -18.016 -36.245  1.00  0.630          C  
ATOM   7466  CD1 PHE A 468      12.491 -19.343 -36.448  1.00  0.630          C  
ATOM   7467  CD2 PHE A 468      13.523 -17.381 -37.246  1.00  0.630          C  
ATOM   7468  CE1 PHE A 468      12.804 -19.960 -37.594  1.00  0.630          C  
ATOM   7469  CE2 PHE A 468      13.836 -18.032 -38.392  1.00  0.630          C  
ATOM   7470  CZ  PHE A 468      13.477 -19.307 -38.555  1.00  0.630          C  
ATOM   7471  H   PHE A 468      10.206 -18.286 -34.690  1.00  0.490          H  
ATOM   7472  HA  PHE A 468      12.786 -19.098 -33.840  1.00  0.560          H  
ATOM   7473 1HB  PHE A 468      11.783 -16.571 -35.143  1.00  0.760          H  
ATOM   7474 2HB  PHE A 468      13.466 -16.728 -34.690  1.00  0.760          H  
ATOM   7475  HD1 PHE A 468      11.959 -19.905 -35.702  1.00  0.760          H  
ATOM   7476  HD2 PHE A 468      13.809 -16.351 -37.114  1.00  0.760          H  
ATOM   7477  HE1 PHE A 468      12.513 -20.989 -37.751  1.00  0.760          H  
ATOM   7478  HE2 PHE A 468      14.380 -17.542 -39.178  1.00  0.760          H  
ATOM   7479  HZ  PHE A 468      13.728 -19.825 -39.479  1.00  0.760          H  
ATOM   7480  N   GLY A 469      11.576 -16.675 -32.010  1.00  0.370          N  
ATOM   7481  CA  GLY A 469      11.829 -15.968 -30.777  1.00  0.390          C  
ATOM   7482  C   GLY A 469      12.056 -16.914 -29.597  1.00  0.280          C  
ATOM   7483  O   GLY A 469      12.902 -16.632 -28.746  1.00  0.330          O  
ATOM   7484  H   GLY A 469      10.673 -16.537 -32.467  1.00  0.440          H  
ATOM   7485 1HA  GLY A 469      12.695 -15.317 -30.906  1.00  0.470          H  
ATOM   7486 2HA  GLY A 469      10.979 -15.316 -30.567  1.00  0.470          H  
ATOM   7487  N   ASP A 470      11.340 -18.051 -29.541  1.00  0.320          N  
ATOM   7488  CA  ASP A 470      11.502 -18.958 -28.413  1.00  0.270          C  
ATOM   7489  C   ASP A 470      12.764 -19.785 -28.606  1.00  0.230          C  
ATOM   7490  O   ASP A 470      13.476 -20.072 -27.641  1.00  0.220          O  
ATOM   7491  CB  ASP A 470      10.256 -19.836 -28.181  1.00  0.400          C  
ATOM   7492  CG  ASP A 470       8.992 -19.003 -27.678  1.00  0.400          C  
ATOM   7493  OD1 ASP A 470       9.157 -17.839 -27.396  1.00  0.400          O  
ATOM   7494  OD2 ASP A 470       7.910 -19.563 -27.505  1.00  0.400          O  
ATOM   7495  H   ASP A 470      10.710 -18.307 -30.296  1.00  0.380          H  
ATOM   7496  HA  ASP A 470      11.633 -18.360 -27.511  1.00  0.320          H  
ATOM   7497 1HB  ASP A 470       9.992 -20.338 -29.119  1.00  0.480          H  
ATOM   7498 2HB  ASP A 470      10.487 -20.609 -27.452  1.00  0.480          H  
ATOM   7499  N   VAL A 471      13.064 -20.152 -29.855  1.00  0.240          N  
ATOM   7500  CA  VAL A 471      14.272 -20.926 -30.110  1.00  0.280          C  
ATOM   7501  C   VAL A 471      15.503 -20.075 -29.783  1.00  0.270          C  
ATOM   7502  O   VAL A 471      16.431 -20.537 -29.118  1.00  0.320          O  
ATOM   7503  CB  VAL A 471      14.311 -21.483 -31.554  1.00  0.380          C  
ATOM   7504  CG1 VAL A 471      15.691 -22.126 -31.855  1.00  0.380          C  
ATOM   7505  CG2 VAL A 471      13.206 -22.547 -31.710  1.00  0.380          C  
ATOM   7506  H   VAL A 471      12.424 -19.900 -30.617  1.00  0.290          H  
ATOM   7507  HA  VAL A 471      14.268 -21.777 -29.449  1.00  0.340          H  
ATOM   7508  HB  VAL A 471      14.144 -20.673 -32.260  1.00  0.450          H  
ATOM   7509 1HG1 VAL A 471      15.704 -22.521 -32.871  1.00  0.450          H  
ATOM   7510 2HG1 VAL A 471      16.483 -21.389 -31.753  1.00  0.450          H  
ATOM   7511 3HG1 VAL A 471      15.870 -22.921 -31.171  1.00  0.450          H  
ATOM   7512 1HG2 VAL A 471      13.221 -22.940 -32.720  1.00  0.450          H  
ATOM   7513 2HG2 VAL A 471      13.379 -23.359 -31.004  1.00  0.450          H  
ATOM   7514 3HG2 VAL A 471      12.232 -22.092 -31.511  1.00  0.450          H  
ATOM   7515  N   LYS A 472      15.513 -18.810 -30.213  1.00  0.250          N  
ATOM   7516  CA  LYS A 472      16.653 -17.961 -29.929  1.00  0.290          C  
ATOM   7517  C   LYS A 472      16.748 -17.665 -28.431  1.00  0.270          C  
ATOM   7518  O   LYS A 472      17.823 -17.847 -27.848  1.00  0.310          O  
ATOM   7519  CB  LYS A 472      16.571 -16.658 -30.735  1.00  0.390          C  
ATOM   7520  CG  LYS A 472      17.773 -15.676 -30.585  1.00  0.390          C  
ATOM   7521  CD  LYS A 472      19.090 -16.272 -31.145  1.00  0.390          C  
ATOM   7522  CE  LYS A 472      20.217 -15.228 -31.205  1.00  0.390          C  
ATOM   7523  NZ  LYS A 472      21.562 -15.840 -31.551  1.00  0.390          N  
ATOM   7524  H   LYS A 472      14.736 -18.449 -30.769  1.00  0.300          H  
ATOM   7525  HA  LYS A 472      17.550 -18.496 -30.219  1.00  0.350          H  
ATOM   7526 1HB  LYS A 472      16.452 -16.889 -31.784  1.00  0.470          H  
ATOM   7527 2HB  LYS A 472      15.669 -16.119 -30.432  1.00  0.470          H  
ATOM   7528 1HG  LYS A 472      17.548 -14.753 -31.117  1.00  0.470          H  
ATOM   7529 2HG  LYS A 472      17.916 -15.437 -29.528  1.00  0.470          H  
ATOM   7530 1HD  LYS A 472      19.422 -17.095 -30.509  1.00  0.470          H  
ATOM   7531 2HD  LYS A 472      18.913 -16.648 -32.151  1.00  0.470          H  
ATOM   7532 1HE  LYS A 472      19.964 -14.493 -31.968  1.00  0.470          H  
ATOM   7533 2HE  LYS A 472      20.294 -14.726 -30.241  1.00  0.470          H  
ATOM   7534 1HZ  LYS A 472      22.259 -15.108 -31.582  1.00  0.470          H  
ATOM   7535 2HZ  LYS A 472      21.815 -16.509 -30.839  1.00  0.470          H  
ATOM   7536 3HZ  LYS A 472      21.549 -16.323 -32.455  1.00  0.470          H  
ATOM   7537  N   ARG A 473      15.636 -17.275 -27.773  1.00  0.230          N  
ATOM   7538  CA  ARG A 473      15.699 -16.970 -26.339  1.00  0.240          C  
ATOM   7539  C   ARG A 473      16.136 -18.162 -25.520  1.00  0.240          C  
ATOM   7540  O   ARG A 473      16.891 -18.026 -24.559  1.00  0.270          O  
ATOM   7541  CB  ARG A 473      14.395 -16.418 -25.771  1.00  0.330          C  
ATOM   7542  CG  ARG A 473      14.098 -14.985 -26.184  1.00  0.330          C  
ATOM   7543  CD  ARG A 473      13.006 -14.315 -25.375  1.00  0.330          C  
ATOM   7544  NE  ARG A 473      11.692 -14.975 -25.458  1.00  0.330          N  
ATOM   7545  CZ  ARG A 473      10.801 -14.809 -26.468  1.00  0.330          C  
ATOM   7546  NH1 ARG A 473      11.108 -14.072 -27.525  1.00  0.330          N  
ATOM   7547  NH2 ARG A 473       9.621 -15.394 -26.396  1.00  0.330          N  
ATOM   7548  H   ARG A 473      14.754 -17.137 -28.273  1.00  0.280          H  
ATOM   7549  HA  ARG A 473      16.443 -16.189 -26.206  1.00  0.290          H  
ATOM   7550 1HB  ARG A 473      13.563 -17.037 -26.116  1.00  0.400          H  
ATOM   7551 2HB  ARG A 473      14.413 -16.468 -24.683  1.00  0.400          H  
ATOM   7552 1HG  ARG A 473      15.006 -14.398 -26.048  1.00  0.400          H  
ATOM   7553 2HG  ARG A 473      13.824 -14.959 -27.229  1.00  0.400          H  
ATOM   7554 1HD  ARG A 473      13.310 -14.316 -24.328  1.00  0.400          H  
ATOM   7555 2HD  ARG A 473      12.894 -13.284 -25.702  1.00  0.400          H  
ATOM   7556  HE  ARG A 473      11.378 -15.546 -24.642  1.00  0.400          H  
ATOM   7557 1HH1 ARG A 473      12.011 -13.634 -27.594  1.00  0.400          H  
ATOM   7558 2HH1 ARG A 473      10.440 -13.957 -28.274  1.00  0.400          H  
ATOM   7559 1HH2 ARG A 473       9.362 -15.955 -25.569  1.00  0.400          H  
ATOM   7560 2HH2 ARG A 473       8.955 -15.315 -27.143  1.00  0.400          H  
ATOM   7561  N   SER A 474      15.767 -19.358 -25.924  1.00  0.230          N  
ATOM   7562  CA  SER A 474      16.157 -20.498 -25.141  1.00  0.260          C  
ATOM   7563  C   SER A 474      17.666 -20.644 -25.003  1.00  0.260          C  
ATOM   7564  O   SER A 474      18.140 -21.371 -24.129  1.00  0.460          O  
ATOM   7565  CB  SER A 474      15.734 -21.713 -25.801  1.00  0.350          C  
ATOM   7566  OG  SER A 474      16.567 -21.990 -26.909  1.00  0.350          O  
ATOM   7567  H   SER A 474      15.116 -19.485 -26.706  1.00  0.280          H  
ATOM   7568  HA  SER A 474      15.695 -20.417 -24.160  1.00  0.310          H  
ATOM   7569 1HB  SER A 474      15.786 -22.497 -25.065  1.00  0.420          H  
ATOM   7570 2HB  SER A 474      14.712 -21.599 -26.122  1.00  0.420          H  
ATOM   7571  HG  SER A 474      16.341 -21.377 -27.631  1.00  0.420          H  
ATOM   7572  N   MET A 475      18.439 -20.063 -25.918  1.00  0.260          N  
ATOM   7573  CA  MET A 475      19.872 -20.158 -25.808  1.00  0.300          C  
ATOM   7574  C   MET A 475      20.413 -18.831 -25.285  1.00  0.260          C  
ATOM   7575  O   MET A 475      21.202 -18.804 -24.340  1.00  0.350          O  
ATOM   7576  CB  MET A 475      20.496 -20.525 -27.150  1.00  0.400          C  
ATOM   7577  CG  MET A 475      22.004 -20.776 -27.114  1.00  0.400          C  
ATOM   7578  SD  MET A 475      23.014 -19.294 -27.308  1.00  0.400          S  
ATOM   7579  CE  MET A 475      24.653 -19.994 -27.142  1.00  0.400          C  
ATOM   7580  H   MET A 475      18.023 -19.461 -26.628  1.00  0.310          H  
ATOM   7581  HA  MET A 475      20.128 -20.930 -25.084  1.00  0.360          H  
ATOM   7582 1HB  MET A 475      20.014 -21.426 -27.534  1.00  0.480          H  
ATOM   7583 2HB  MET A 475      20.301 -19.723 -27.862  1.00  0.480          H  
ATOM   7584 1HG  MET A 475      22.271 -21.255 -26.167  1.00  0.480          H  
ATOM   7585 2HG  MET A 475      22.245 -21.454 -27.900  1.00  0.480          H  
ATOM   7586 1HE  MET A 475      25.396 -19.202 -27.221  1.00  0.480          H  
ATOM   7587 2HE  MET A 475      24.743 -20.478 -26.188  1.00  0.480          H  
ATOM   7588 3HE  MET A 475      24.824 -20.724 -27.923  1.00  0.480          H  
ATOM   7589  N   SER A 476      19.952 -17.713 -25.874  1.00  0.210          N  
ATOM   7590  CA  SER A 476      20.492 -16.402 -25.515  1.00  0.250          C  
ATOM   7591  C   SER A 476      20.125 -15.920 -24.115  1.00  0.240          C  
ATOM   7592  O   SER A 476      20.847 -15.106 -23.539  1.00  0.310          O  
ATOM   7593  CB  SER A 476      20.085 -15.347 -26.534  1.00  0.330          C  
ATOM   7594  OG  SER A 476      18.714 -15.074 -26.490  1.00  0.330          O  
ATOM   7595  H   SER A 476      19.253 -17.766 -26.616  1.00  0.250          H  
ATOM   7596  HA  SER A 476      21.579 -16.483 -25.554  1.00  0.300          H  
ATOM   7597 1HB  SER A 476      20.645 -14.434 -26.348  1.00  0.400          H  
ATOM   7598 2HB  SER A 476      20.350 -15.696 -27.532  1.00  0.400          H  
ATOM   7599  HG  SER A 476      18.578 -14.335 -27.091  1.00  0.400          H  
ATOM   7600  N   GLN A 477      19.056 -16.455 -23.526  1.00  0.230          N  
ATOM   7601  CA  GLN A 477      18.666 -16.086 -22.178  1.00  0.270          C  
ATOM   7602  C   GLN A 477      19.178 -17.078 -21.154  1.00  0.270          C  
ATOM   7603  O   GLN A 477      18.717 -17.090 -20.010  1.00  0.350          O  
ATOM   7604  CB  GLN A 477      17.152 -15.932 -22.046  1.00  0.360          C  
ATOM   7605  CG  GLN A 477      16.584 -14.846 -22.925  1.00  0.360          C  
ATOM   7606  CD  GLN A 477      17.206 -13.510 -22.614  1.00  0.360          C  
ATOM   7607  OE1 GLN A 477      17.364 -13.134 -21.441  1.00  0.360          O  
ATOM   7608  NE2 GLN A 477      17.573 -12.775 -23.652  1.00  0.360          N  
ATOM   7609  H   GLN A 477      18.444 -17.091 -24.040  1.00  0.280          H  
ATOM   7610  HA  GLN A 477      19.125 -15.129 -21.942  1.00  0.320          H  
ATOM   7611 1HB  GLN A 477      16.662 -16.873 -22.301  1.00  0.430          H  
ATOM   7612 2HB  GLN A 477      16.894 -15.703 -21.013  1.00  0.430          H  
ATOM   7613 1HG  GLN A 477      16.800 -15.091 -23.961  1.00  0.430          H  
ATOM   7614 2HG  GLN A 477      15.509 -14.780 -22.765  1.00  0.430          H  
ATOM   7615 1HE2 GLN A 477      17.996 -11.879 -23.510  1.00  0.430          H  
ATOM   7616 2HE2 GLN A 477      17.435 -13.112 -24.581  1.00  0.430          H  
ATOM   7617  N   HIS A 478      20.038 -18.007 -21.565  1.00  0.250          N  
ATOM   7618  CA  HIS A 478      20.569 -18.937 -20.596  1.00  0.360          C  
ATOM   7619  C   HIS A 478      21.570 -18.087 -19.811  1.00  0.780          C  
ATOM   7620  O   HIS A 478      22.498 -17.514 -20.368  1.00  0.840          O  
ATOM   7621  CB  HIS A 478      21.137 -20.172 -21.335  1.00  0.460          C  
ATOM   7622  CG  HIS A 478      21.607 -21.379 -20.497  1.00  0.460          C  
ATOM   7623  ND1 HIS A 478      22.884 -21.497 -20.035  1.00  0.460          N  
ATOM   7624  CD2 HIS A 478      20.951 -22.495 -20.072  1.00  0.460          C  
ATOM   7625  CE1 HIS A 478      23.004 -22.627 -19.351  1.00  0.460          C  
ATOM   7626  NE2 HIS A 478      21.841 -23.241 -19.326  1.00  0.460          N  
ATOM   7627  H   HIS A 478      20.377 -18.036 -22.532  1.00  0.300          H  
ATOM   7628  HA  HIS A 478      19.800 -19.273 -19.910  1.00  0.430          H  
ATOM   7629 1HB  HIS A 478      20.398 -20.525 -22.053  1.00  0.550          H  
ATOM   7630 2HB  HIS A 478      21.955 -19.846 -21.913  1.00  0.550          H  
ATOM   7631  HD1 HIS A 478      23.661 -21.164 -20.574  1.00  0.550          H  
ATOM   7632  HD2 HIS A 478      19.943 -22.853 -20.187  1.00  0.550          H  
ATOM   7633  HE1 HIS A 478      23.962 -22.902 -18.908  1.00  0.550          H  
ATOM   7634  N   LYS A 479      21.368 -17.958 -18.498  1.00  1.630          N  
ATOM   7635  CA  LYS A 479      22.190 -17.046 -17.683  1.00  2.160          C  
ATOM   7636  C   LYS A 479      23.449 -17.702 -17.148  1.00  1.900          C  
ATOM   7637  O   LYS A 479      24.248 -17.082 -16.446  1.00  2.120          O  
ATOM   7638  CB  LYS A 479      21.362 -16.449 -16.541  1.00  2.810          C  
ATOM   7639  CG  LYS A 479      20.100 -15.644 -17.000  1.00  2.810          C  
ATOM   7640  CD  LYS A 479      20.439 -14.414 -17.876  1.00  2.810          C  
ATOM   7641  CE  LYS A 479      19.182 -13.584 -18.185  1.00  2.810          C  
ATOM   7642  NZ  LYS A 479      19.468 -12.410 -19.071  1.00  2.810          N  
ATOM   7643  H   LYS A 479      20.586 -18.445 -18.080  1.00  1.960          H  
ATOM   7644  HA  LYS A 479      22.520 -16.228 -18.320  1.00  2.590          H  
ATOM   7645 1HB  LYS A 479      21.030 -17.248 -15.875  1.00  3.370          H  
ATOM   7646 2HB  LYS A 479      21.989 -15.782 -15.948  1.00  3.370          H  
ATOM   7647 1HG  LYS A 479      19.451 -16.306 -17.576  1.00  3.370          H  
ATOM   7648 2HG  LYS A 479      19.552 -15.313 -16.118  1.00  3.370          H  
ATOM   7649 1HD  LYS A 479      21.181 -13.790 -17.378  1.00  3.370          H  
ATOM   7650 2HD  LYS A 479      20.844 -14.750 -18.833  1.00  3.370          H  
ATOM   7651 1HE  LYS A 479      18.446 -14.224 -18.679  1.00  3.370          H  
ATOM   7652 2HE  LYS A 479      18.763 -13.220 -17.250  1.00  3.370          H  
ATOM   7653 1HZ  LYS A 479      18.607 -11.898 -19.238  1.00  3.370          H  
ATOM   7654 2HZ  LYS A 479      20.138 -11.800 -18.625  1.00  3.370          H  
ATOM   7655 3HZ  LYS A 479      19.841 -12.731 -19.955  1.00  3.370          H  
ATOM   7656  N   SER A 480      23.623 -18.954 -17.523  1.00  1.820          N  
ATOM   7657  CA  SER A 480      24.739 -19.780 -17.112  1.00  2.100          C  
ATOM   7658  C   SER A 480      25.502 -20.310 -18.329  1.00  1.660          C  
ATOM   7659  O   SER A 480      26.100 -21.392 -18.249  1.00  2.220          O  
ATOM   7660  CB  SER A 480      24.232 -20.972 -16.319  1.00  2.830          C  
ATOM   7661  OG  SER A 480      23.511 -20.577 -15.203  1.00  2.830          O  
ATOM   7662  H   SER A 480      22.905 -19.352 -18.114  1.00  2.180          H  
ATOM   7663  HA  SER A 480      25.415 -19.185 -16.494  1.00  2.520          H  
ATOM   7664 1HB  SER A 480      23.600 -21.569 -16.938  1.00  3.390          H  
ATOM   7665 2HB  SER A 480      25.072 -21.595 -16.007  1.00  3.390          H  
ATOM   7666  HG  SER A 480      24.175 -20.278 -14.533  1.00  3.390          H  
ATOM   7667  N   LEU A 481      25.509 -19.562 -19.454  1.00  1.050          N  
ATOM   7668  CA  LEU A 481      26.182 -20.049 -20.679  1.00  1.560          C  
ATOM   7669  C   LEU A 481      27.648 -20.310 -20.458  1.00  1.450          C  
ATOM   7670  O   LEU A 481      28.232 -21.175 -21.105  1.00  1.960          O  
ATOM   7671  CB  LEU A 481      26.049 -19.089 -21.881  1.00  1.980          C  
ATOM   7672  CG  LEU A 481      24.664 -18.954 -22.572  1.00  1.980          C  
ATOM   7673  CD1 LEU A 481      24.711 -17.846 -23.613  1.00  1.980          C  
ATOM   7674  CD2 LEU A 481      24.288 -20.273 -23.255  1.00  1.980          C  
ATOM   7675  H   LEU A 481      25.033 -18.665 -19.454  1.00  1.260          H  
ATOM   7676  HA  LEU A 481      25.737 -21.003 -20.946  1.00  1.870          H  
ATOM   7677 1HB  LEU A 481      26.342 -18.094 -21.549  1.00  2.380          H  
ATOM   7678 2HB  LEU A 481      26.761 -19.407 -22.643  1.00  2.380          H  
ATOM   7679  HG  LEU A 481      23.927 -18.692 -21.851  1.00  2.380          H  
ATOM   7680 1HD1 LEU A 481      23.726 -17.755 -24.086  1.00  2.380          H  
ATOM   7681 2HD1 LEU A 481      24.967 -16.903 -23.131  1.00  2.380          H  
ATOM   7682 3HD1 LEU A 481      25.456 -18.082 -24.370  1.00  2.380          H  
ATOM   7683 1HD2 LEU A 481      23.325 -20.165 -23.758  1.00  2.380          H  
ATOM   7684 2HD2 LEU A 481      25.045 -20.518 -23.980  1.00  2.380          H  
ATOM   7685 3HD2 LEU A 481      24.213 -21.062 -22.534  1.00  2.380          H  
ATOM   7686  N   ASP A 482      28.241 -19.593 -19.516  1.00  1.260          N  
ATOM   7687  CA  ASP A 482      29.643 -19.770 -19.190  1.00  1.720          C  
ATOM   7688  C   ASP A 482      29.940 -21.195 -18.713  1.00  1.300          C  
ATOM   7689  O   ASP A 482      31.096 -21.626 -18.737  1.00  1.820          O  
ATOM   7690  CB  ASP A 482      30.061 -18.792 -18.090  1.00  2.220          C  
ATOM   7691  CG  ASP A 482      30.124 -17.328 -18.539  1.00  2.220          C  
ATOM   7692  OD1 ASP A 482      30.095 -17.059 -19.717  1.00  2.220          O  
ATOM   7693  OD2 ASP A 482      30.186 -16.489 -17.678  1.00  2.220          O  
ATOM   7694  H   ASP A 482      27.735 -18.858 -19.044  1.00  1.510          H  
ATOM   7695  HA  ASP A 482      30.234 -19.575 -20.086  1.00  2.060          H  
ATOM   7696 1HB  ASP A 482      29.365 -18.871 -17.257  1.00  2.670          H  
ATOM   7697 2HB  ASP A 482      31.044 -19.080 -17.716  1.00  2.670          H  
ATOM   7698  N   GLN A 483      28.938 -21.906 -18.192  1.00  0.580          N  
ATOM   7699  CA  GLN A 483      29.188 -23.248 -17.706  1.00  0.800          C  
ATOM   7700  C   GLN A 483      28.756 -24.299 -18.735  1.00  0.760          C  
ATOM   7701  O   GLN A 483      29.419 -25.330 -18.879  1.00  1.160          O  
ATOM   7702  CB  GLN A 483      28.525 -23.439 -16.327  1.00  1.030          C  
ATOM   7703  CG  GLN A 483      29.169 -22.506 -15.257  1.00  1.030          C  
ATOM   7704  CD  GLN A 483      28.648 -22.622 -13.795  1.00  1.030          C  
ATOM   7705  OE1 GLN A 483      27.582 -23.187 -13.471  1.00  1.030          O  
ATOM   7706  NE2 GLN A 483      29.453 -22.039 -12.902  1.00  1.030          N  
ATOM   7707  H   GLN A 483      27.989 -21.537 -18.192  1.00  0.700          H  
ATOM   7708  HA  GLN A 483      30.260 -23.366 -17.562  1.00  0.960          H  
ATOM   7709 1HB  GLN A 483      27.457 -23.215 -16.397  1.00  1.240          H  
ATOM   7710 2HB  GLN A 483      28.634 -24.474 -16.003  1.00  1.240          H  
ATOM   7711 1HG  GLN A 483      30.238 -22.715 -15.241  1.00  1.240          H  
ATOM   7712 2HG  GLN A 483      29.012 -21.476 -15.577  1.00  1.240          H  
ATOM   7713 1HE2 GLN A 483      29.231 -22.038 -11.928  1.00  1.240          H  
ATOM   7714 2HE2 GLN A 483      30.297 -21.594 -13.209  1.00  1.240          H  
ATOM   7715  N   ASP A 484      27.664 -24.034 -19.454  1.00  0.480          N  
ATOM   7716  CA  ASP A 484      27.147 -24.988 -20.435  1.00  0.600          C  
ATOM   7717  C   ASP A 484      26.219 -24.283 -21.425  1.00  0.760          C  
ATOM   7718  O   ASP A 484      25.261 -23.614 -21.032  1.00  1.700          O  
ATOM   7719  CB  ASP A 484      26.457 -26.181 -19.767  1.00  0.790          C  
ATOM   7720  CG  ASP A 484      26.183 -27.318 -20.760  1.00  0.790          C  
ATOM   7721  OD1 ASP A 484      26.009 -27.035 -21.945  1.00  0.790          O  
ATOM   7722  OD2 ASP A 484      26.172 -28.450 -20.346  1.00  0.790          O  
ATOM   7723  H   ASP A 484      27.170 -23.157 -19.281  1.00  0.580          H  
ATOM   7724  HA  ASP A 484      27.991 -25.381 -21.002  1.00  0.720          H  
ATOM   7725 1HB  ASP A 484      27.094 -26.568 -18.971  1.00  0.950          H  
ATOM   7726 2HB  ASP A 484      25.511 -25.859 -19.323  1.00  0.950          H  
ATOM   7727  N   ASN A 485      26.506 -24.398 -22.716  1.00  0.520          N  
ATOM   7728  CA  ASN A 485      25.701 -23.729 -23.729  1.00  0.710          C  
ATOM   7729  C   ASN A 485      24.513 -24.550 -24.255  1.00  0.530          C  
ATOM   7730  O   ASN A 485      23.877 -24.170 -25.237  1.00  0.820          O  
ATOM   7731  CB  ASN A 485      26.598 -23.236 -24.847  1.00  0.920          C  
ATOM   7732  CG  ASN A 485      27.322 -24.345 -25.525  1.00  0.920          C  
ATOM   7733  OD1 ASN A 485      27.473 -25.436 -24.952  1.00  0.920          O  
ATOM   7734  ND2 ASN A 485      27.802 -24.102 -26.718  1.00  0.920          N  
ATOM   7735  H   ASN A 485      27.284 -24.984 -23.008  1.00  0.620          H  
ATOM   7736  HA  ASN A 485      25.275 -22.855 -23.262  1.00  0.850          H  
ATOM   7737 1HB  ASN A 485      26.000 -22.700 -25.583  1.00  1.100          H  
ATOM   7738 2HB  ASN A 485      27.326 -22.532 -24.441  1.00  1.100          H  
ATOM   7739 1HD2 ASN A 485      28.307 -24.813 -27.207  1.00  1.100          H  
ATOM   7740 2HD2 ASN A 485      27.671 -23.207 -27.140  1.00  1.100          H  
ATOM   7741  N   THR A 486      24.203 -25.638 -23.567  1.00  0.310          N  
ATOM   7742  CA  THR A 486      23.091 -26.541 -23.847  1.00  0.210          C  
ATOM   7743  C   THR A 486      21.791 -26.111 -23.110  1.00  0.180          C  
ATOM   7744  O   THR A 486      21.821 -25.878 -21.902  1.00  0.310          O  
ATOM   7745  CB  THR A 486      23.488 -27.946 -23.319  1.00  0.330          C  
ATOM   7746  OG1 THR A 486      24.698 -28.389 -23.934  1.00  0.330          O  
ATOM   7747  CG2 THR A 486      22.442 -28.934 -23.588  1.00  0.330          C  
ATOM   7748  H   THR A 486      24.831 -25.906 -22.799  1.00  0.370          H  
ATOM   7749  HA  THR A 486      22.904 -26.559 -24.923  1.00  0.250          H  
ATOM   7750  HB  THR A 486      23.650 -27.875 -22.265  1.00  0.400          H  
ATOM   7751  HG1 THR A 486      25.428 -27.962 -23.409  1.00  0.400          H  
ATOM   7752 1HG2 THR A 486      22.743 -29.909 -23.198  1.00  0.400          H  
ATOM   7753 2HG2 THR A 486      21.579 -28.625 -23.115  1.00  0.400          H  
ATOM   7754 3HG2 THR A 486      22.290 -28.989 -24.636  1.00  0.400          H  
ATOM   7755  N   SER A 487      20.633 -26.066 -23.790  1.00  0.220          N  
ATOM   7756  CA  SER A 487      19.377 -25.737 -23.069  1.00  0.240          C  
ATOM   7757  C   SER A 487      18.149 -26.525 -23.560  1.00  0.250          C  
ATOM   7758  O   SER A 487      18.086 -26.923 -24.730  1.00  0.250          O  
ATOM   7759  CB  SER A 487      19.081 -24.261 -23.179  1.00  0.330          C  
ATOM   7760  OG  SER A 487      18.807 -23.897 -24.495  1.00  0.330          O  
ATOM   7761  H   SER A 487      20.647 -26.204 -24.804  1.00  0.260          H  
ATOM   7762  HA  SER A 487      19.522 -25.977 -22.018  1.00  0.290          H  
ATOM   7763 1HB  SER A 487      18.230 -24.022 -22.555  1.00  0.390          H  
ATOM   7764 2HB  SER A 487      19.930 -23.687 -22.812  1.00  0.390          H  
ATOM   7765  HG  SER A 487      18.625 -22.944 -24.460  1.00  0.390          H  
ATOM   7766  N   LEU A 488      17.158 -26.740 -22.654  1.00  0.260          N  
ATOM   7767  CA  LEU A 488      15.932 -27.477 -23.014  1.00  0.280          C  
ATOM   7768  C   LEU A 488      14.756 -26.535 -23.186  1.00  0.250          C  
ATOM   7769  O   LEU A 488      14.561 -25.597 -22.414  1.00  0.310          O  
ATOM   7770  CB  LEU A 488      15.595 -28.539 -21.934  1.00  0.380          C  
ATOM   7771  CG  LEU A 488      14.376 -29.534 -22.143  1.00  0.380          C  
ATOM   7772  CD1 LEU A 488      14.661 -30.507 -23.281  1.00  0.380          C  
ATOM   7773  CD2 LEU A 488      14.168 -30.317 -20.872  1.00  0.380          C  
ATOM   7774  H   LEU A 488      17.254 -26.408 -21.685  1.00  0.310          H  
ATOM   7775  HA  LEU A 488      16.099 -27.979 -23.962  1.00  0.340          H  
ATOM   7776 1HB  LEU A 488      16.437 -29.154 -21.813  1.00  0.460          H  
ATOM   7777 2HB  LEU A 488      15.422 -28.018 -21.007  1.00  0.460          H  
ATOM   7778  HG  LEU A 488      13.472 -28.969 -22.385  1.00  0.460          H  
ATOM   7779 1HD1 LEU A 488      13.824 -31.185 -23.398  1.00  0.460          H  
ATOM   7780 2HD1 LEU A 488      14.806 -29.966 -24.192  1.00  0.460          H  
ATOM   7781 3HD1 LEU A 488      15.558 -31.081 -23.054  1.00  0.460          H  
ATOM   7782 1HD2 LEU A 488      13.333 -30.993 -20.998  1.00  0.460          H  
ATOM   7783 2HD2 LEU A 488      15.068 -30.889 -20.633  1.00  0.460          H  
ATOM   7784 3HD2 LEU A 488      13.963 -29.629 -20.089  1.00  0.460          H  
ATOM   7785  N   LEU A 489      14.021 -26.745 -24.257  1.00  0.270          N  
ATOM   7786  CA  LEU A 489      12.867 -25.968 -24.607  1.00  0.270          C  
ATOM   7787  C   LEU A 489      11.674 -26.851 -24.517  1.00  0.280          C  
ATOM   7788  O   LEU A 489      11.679 -27.967 -25.045  1.00  0.380          O  
ATOM   7789  CB  LEU A 489      12.976 -25.491 -26.022  1.00  0.380          C  
ATOM   7790  CG  LEU A 489      13.977 -24.467 -26.336  1.00  0.380          C  
ATOM   7791  CD1 LEU A 489      15.431 -24.989 -26.043  1.00  0.380          C  
ATOM   7792  CD2 LEU A 489      13.807 -24.130 -27.778  1.00  0.380          C  
ATOM   7793  H   LEU A 489      14.288 -27.488 -24.892  1.00  0.320          H  
ATOM   7794  HA  LEU A 489      12.758 -25.133 -23.917  1.00  0.320          H  
ATOM   7795 1HB  LEU A 489      13.190 -26.347 -26.646  1.00  0.450          H  
ATOM   7796 2HB  LEU A 489      12.009 -25.085 -26.295  1.00  0.450          H  
ATOM   7797  HG  LEU A 489      13.808 -23.587 -25.760  1.00  0.450          H  
ATOM   7798 1HD1 LEU A 489      16.160 -24.280 -26.329  1.00  0.450          H  
ATOM   7799 2HD1 LEU A 489      15.618 -25.144 -25.057  1.00  0.450          H  
ATOM   7800 3HD1 LEU A 489      15.598 -25.915 -26.579  1.00  0.450          H  
ATOM   7801 1HD2 LEU A 489      14.536 -23.381 -28.034  1.00  0.450          H  
ATOM   7802 2HD2 LEU A 489      13.950 -25.012 -28.394  1.00  0.450          H  
ATOM   7803 3HD2 LEU A 489      12.821 -23.737 -27.923  1.00  0.450          H  
ATOM   7804  N   VAL A 490      10.645 -26.365 -23.867  1.00  0.270          N  
ATOM   7805  CA  VAL A 490       9.460 -27.170 -23.708  1.00  0.310          C  
ATOM   7806  C   VAL A 490       8.317 -26.476 -24.438  1.00  0.300          C  
ATOM   7807  O   VAL A 490       8.010 -25.315 -24.149  1.00  0.400          O  
ATOM   7808  CB  VAL A 490       9.181 -27.360 -22.201  1.00  0.420          C  
ATOM   7809  CG1 VAL A 490       7.960 -28.221 -22.018  1.00  0.420          C  
ATOM   7810  CG2 VAL A 490      10.443 -27.951 -21.485  1.00  0.420          C  
ATOM   7811  H   VAL A 490      10.689 -25.438 -23.464  1.00  0.320          H  
ATOM   7812  HA  VAL A 490       9.614 -28.148 -24.162  1.00  0.370          H  
ATOM   7813  HB  VAL A 490       8.967 -26.414 -21.770  1.00  0.500          H  
ATOM   7814 1HG1 VAL A 490       7.743 -28.333 -20.960  1.00  0.500          H  
ATOM   7815 2HG1 VAL A 490       7.105 -27.760 -22.510  1.00  0.500          H  
ATOM   7816 3HG1 VAL A 490       8.147 -29.199 -22.457  1.00  0.500          H  
ATOM   7817 1HG2 VAL A 490      10.241 -28.062 -20.421  1.00  0.500          H  
ATOM   7818 2HG2 VAL A 490      10.685 -28.911 -21.905  1.00  0.500          H  
ATOM   7819 3HG2 VAL A 490      11.295 -27.284 -21.615  1.00  0.500          H  
ATOM   7820  N   PHE A 491       7.730 -27.199 -25.393  1.00  0.230          N  
ATOM   7821  CA  PHE A 491       6.689 -26.682 -26.280  1.00  0.270          C  
ATOM   7822  C   PHE A 491       5.329 -27.305 -26.048  1.00  0.240          C  
ATOM   7823  O   PHE A 491       5.240 -28.486 -25.708  1.00  0.310          O  
ATOM   7824  CB  PHE A 491       7.078 -26.970 -27.731  1.00  0.360          C  
ATOM   7825  CG  PHE A 491       8.292 -26.269 -28.178  1.00  0.360          C  
ATOM   7826  CD1 PHE A 491       9.541 -26.834 -28.017  1.00  0.360          C  
ATOM   7827  CD2 PHE A 491       8.201 -25.040 -28.765  1.00  0.360          C  
ATOM   7828  CE1 PHE A 491      10.642 -26.156 -28.447  1.00  0.360          C  
ATOM   7829  CE2 PHE A 491       9.313 -24.383 -29.175  1.00  0.360          C  
ATOM   7830  CZ  PHE A 491      10.517 -24.937 -29.024  1.00  0.360          C  
ATOM   7831  H   PHE A 491       8.063 -28.161 -25.527  1.00  0.280          H  
ATOM   7832  HA  PHE A 491       6.600 -25.611 -26.126  1.00  0.320          H  
ATOM   7833 1HB  PHE A 491       7.239 -28.038 -27.855  1.00  0.430          H  
ATOM   7834 2HB  PHE A 491       6.257 -26.680 -28.387  1.00  0.430          H  
ATOM   7835  HD1 PHE A 491       9.643 -27.822 -27.545  1.00  0.430          H  
ATOM   7836  HD2 PHE A 491       7.223 -24.590 -28.892  1.00  0.430          H  
ATOM   7837  HE1 PHE A 491      11.617 -26.583 -28.325  1.00  0.430          H  
ATOM   7838  HE2 PHE A 491       9.240 -23.409 -29.623  1.00  0.430          H  
ATOM   7839  HZ  PHE A 491      11.387 -24.403 -29.369  1.00  0.430          H  
ATOM   7840  N   GLY A 492       4.275 -26.534 -26.339  1.00  0.230          N  
ATOM   7841  CA  GLY A 492       2.892 -27.046 -26.281  1.00  0.250          C  
ATOM   7842  C   GLY A 492       1.908 -26.164 -25.512  1.00  0.420          C  
ATOM   7843  O   GLY A 492       2.268 -25.400 -24.633  1.00  0.890          O  
ATOM   7844  H   GLY A 492       4.465 -25.565 -26.627  1.00  0.280          H  
ATOM   7845 1HA  GLY A 492       2.525 -27.176 -27.298  1.00  0.300          H  
ATOM   7846 2HA  GLY A 492       2.898 -28.036 -25.825  1.00  0.300          H  
ATOM   7847  N   LYS A 493       0.628 -26.300 -25.802  1.00  0.320          N  
ATOM   7848  CA  LYS A 493      -0.406 -25.486 -25.161  1.00  0.510          C  
ATOM   7849  C   LYS A 493      -0.865 -25.988 -23.796  1.00  0.700          C  
ATOM   7850  O   LYS A 493      -1.970 -26.489 -23.652  1.00  1.270          O  
ATOM   7851  CB  LYS A 493      -1.609 -25.384 -26.096  1.00  0.640          C  
ATOM   7852  CG  LYS A 493      -1.320 -24.735 -27.462  1.00  0.640          C  
ATOM   7853  CD  LYS A 493      -0.969 -23.239 -27.326  1.00  0.640          C  
ATOM   7854  CE  LYS A 493      -0.778 -22.578 -28.687  1.00  0.640          C  
ATOM   7855  NZ  LYS A 493      -0.453 -21.122 -28.559  1.00  0.640          N  
ATOM   7856  H   LYS A 493       0.352 -26.980 -26.497  1.00  0.380          H  
ATOM   7857  HA  LYS A 493       0.001 -24.492 -24.995  1.00  0.610          H  
ATOM   7858 1HB  LYS A 493      -2.001 -26.388 -26.283  1.00  0.770          H  
ATOM   7859 2HB  LYS A 493      -2.396 -24.815 -25.614  1.00  0.770          H  
ATOM   7860 1HG  LYS A 493      -0.497 -25.257 -27.949  1.00  0.770          H  
ATOM   7861 2HG  LYS A 493      -2.207 -24.827 -28.093  1.00  0.770          H  
ATOM   7862 1HD  LYS A 493      -1.782 -22.727 -26.801  1.00  0.770          H  
ATOM   7863 2HD  LYS A 493      -0.050 -23.110 -26.764  1.00  0.770          H  
ATOM   7864 1HE  LYS A 493       0.033 -23.076 -29.214  1.00  0.770          H  
ATOM   7865 2HE  LYS A 493      -1.683 -22.686 -29.265  1.00  0.770          H  
ATOM   7866 1HZ  LYS A 493      -0.337 -20.723 -29.482  1.00  0.770          H  
ATOM   7867 2HZ  LYS A 493      -1.208 -20.640 -28.077  1.00  0.770          H  
ATOM   7868 3HZ  LYS A 493       0.403 -21.008 -28.034  1.00  0.770          H  
ATOM   7869  N   GLY A 494      -0.019 -25.803 -22.799  1.00  0.600          N  
ATOM   7870  CA  GLY A 494      -0.284 -26.282 -21.438  1.00  0.380          C  
ATOM   7871  C   GLY A 494      -1.082 -25.306 -20.559  1.00  0.300          C  
ATOM   7872  O   GLY A 494      -1.696 -24.367 -21.057  1.00  1.020          O  
ATOM   7873  H   GLY A 494       0.876 -25.385 -23.061  1.00  0.720          H  
ATOM   7874 1HA  GLY A 494      -0.819 -27.232 -21.491  1.00  0.460          H  
ATOM   7875 2HA  GLY A 494       0.667 -26.490 -20.962  1.00  0.460          H  
ATOM   7876  N   ASP A 495      -0.991 -25.496 -19.230  1.00  0.580          N  
ATOM   7877  CA  ASP A 495      -1.752 -24.767 -18.196  1.00  0.380          C  
ATOM   7878  C   ASP A 495      -3.233 -25.105 -18.390  1.00  0.330          C  
ATOM   7879  O   ASP A 495      -4.118 -24.263 -18.231  1.00  0.420          O  
ATOM   7880  CB  ASP A 495      -1.510 -23.238 -18.331  1.00  0.610          C  
ATOM   7881  CG  ASP A 495      -1.820 -22.346 -17.064  1.00  0.610          C  
ATOM   7882  OD1 ASP A 495      -1.749 -22.820 -15.953  1.00  0.610          O  
ATOM   7883  OD2 ASP A 495      -2.066 -21.164 -17.257  1.00  0.610          O  
ATOM   7884  H   ASP A 495      -0.449 -26.298 -18.919  1.00  0.700          H  
ATOM   7885  HA  ASP A 495      -1.431 -25.108 -17.209  1.00  0.460          H  
ATOM   7886 1HB  ASP A 495      -0.466 -23.079 -18.605  1.00  0.730          H  
ATOM   7887 2HB  ASP A 495      -2.113 -22.856 -19.154  1.00  0.730          H  
ATOM   7888  N   GLY A 496      -3.460 -26.381 -18.739  1.00  0.240          N  
ATOM   7889  CA  GLY A 496      -4.765 -26.963 -19.007  1.00  0.240          C  
ATOM   7890  C   GLY A 496      -4.950 -26.895 -20.507  1.00  0.350          C  
ATOM   7891  O   GLY A 496      -4.888 -25.825 -21.080  1.00  1.370          O  
ATOM   7892  H   GLY A 496      -2.649 -27.000 -18.799  1.00  0.290          H  
ATOM   7893 1HA  GLY A 496      -4.825 -27.985 -18.645  1.00  0.290          H  
ATOM   7894 2HA  GLY A 496      -5.529 -26.388 -18.517  1.00  0.290          H  
ATOM   7895  N   GLY A 497      -5.205 -27.986 -21.182  1.00  0.700          N  
ATOM   7896  CA  GLY A 497      -5.347 -27.855 -22.629  1.00  0.520          C  
ATOM   7897  C   GLY A 497      -4.666 -29.003 -23.326  1.00  0.500          C  
ATOM   7898  O   GLY A 497      -4.350 -30.001 -22.691  1.00  0.820          O  
ATOM   7899  H   GLY A 497      -5.263 -28.887 -20.731  1.00  0.840          H  
ATOM   7900 1HA  GLY A 497      -6.402 -27.821 -22.899  1.00  0.620          H  
ATOM   7901 2HA  GLY A 497      -4.893 -26.925 -22.965  1.00  0.620          H  
ATOM   7902  N   GLY A 498      -4.491 -28.884 -24.639  1.00  0.340          N  
ATOM   7903  CA  GLY A 498      -3.893 -29.953 -25.429  1.00  0.320          C  
ATOM   7904  C   GLY A 498      -2.379 -29.828 -25.551  1.00  0.400          C  
ATOM   7905  O   GLY A 498      -1.746 -28.995 -24.912  1.00  0.690          O  
ATOM   7906  H   GLY A 498      -4.764 -28.027 -25.097  1.00  0.410          H  
ATOM   7907 1HA  GLY A 498      -4.139 -30.905 -24.976  1.00  0.380          H  
ATOM   7908 2HA  GLY A 498      -4.335 -29.955 -26.423  1.00  0.380          H  
ATOM   7909  N   GLY A 499      -1.779 -30.686 -26.359  1.00  0.360          N  
ATOM   7910  CA  GLY A 499      -0.342 -30.646 -26.533  1.00  0.400          C  
ATOM   7911  C   GLY A 499      -0.017 -29.838 -27.781  1.00  0.330          C  
ATOM   7912  O   GLY A 499      -0.880 -29.119 -28.299  1.00  0.340          O  
ATOM   7913  H   GLY A 499      -2.318 -31.371 -26.871  1.00  0.430          H  
ATOM   7914 1HA  GLY A 499       0.119 -30.192 -25.655  1.00  0.480          H  
ATOM   7915 2HA  GLY A 499       0.027 -31.667 -26.622  1.00  0.480          H  
ATOM   7916  N   PRO A 500       1.219 -29.942 -28.283  1.00  0.330          N  
ATOM   7917  CA  PRO A 500       1.740 -29.276 -29.468  1.00  0.310          C  
ATOM   7918  C   PRO A 500       0.946 -29.623 -30.713  1.00  0.250          C  
ATOM   7919  O   PRO A 500       0.428 -30.741 -30.826  1.00  0.270          O  
ATOM   7920  CB  PRO A 500       3.162 -29.832 -29.574  1.00  0.460          C  
ATOM   7921  CG  PRO A 500       3.521 -30.241 -28.176  1.00  0.460          C  
ATOM   7922  CD  PRO A 500       2.223 -30.725 -27.544  1.00  0.460          C  
ATOM   7923  HA  PRO A 500       1.738 -28.195 -29.300  1.00  0.370          H  
ATOM   7924 1HB  PRO A 500       3.186 -30.658 -30.300  1.00  0.560          H  
ATOM   7925 2HB  PRO A 500       3.829 -29.047 -29.969  1.00  0.560          H  
ATOM   7926 1HG  PRO A 500       4.297 -31.006 -28.197  1.00  0.560          H  
ATOM   7927 2HG  PRO A 500       3.957 -29.394 -27.651  1.00  0.560          H  
ATOM   7928 1HD  PRO A 500       2.063 -31.793 -27.686  1.00  0.560          H  
ATOM   7929 2HD  PRO A 500       2.245 -30.451 -26.473  1.00  0.560          H  
ATOM   7930  N   THR A 501       0.841 -28.665 -31.631  1.00  0.260          N  
ATOM   7931  CA  THR A 501       0.111 -28.876 -32.880  1.00  0.270          C  
ATOM   7932  C   THR A 501       1.056 -29.233 -34.022  1.00  0.240          C  
ATOM   7933  O   THR A 501       2.249 -28.904 -33.987  1.00  0.230          O  
ATOM   7934  CB  THR A 501      -0.706 -27.617 -33.272  1.00  0.370          C  
ATOM   7935  OG1 THR A 501       0.187 -26.524 -33.527  1.00  0.370          O  
ATOM   7936  CG2 THR A 501      -1.659 -27.221 -32.145  1.00  0.370          C  
ATOM   7937  H   THR A 501       1.302 -27.764 -31.456  1.00  0.310          H  
ATOM   7938  HA  THR A 501      -0.579 -29.707 -32.745  1.00  0.320          H  
ATOM   7939  HB  THR A 501      -1.282 -27.822 -34.175  1.00  0.450          H  
ATOM   7940  HG1 THR A 501      -0.324 -25.779 -33.874  1.00  0.450          H  
ATOM   7941 1HG2 THR A 501      -2.225 -26.333 -32.437  1.00  0.450          H  
ATOM   7942 2HG2 THR A 501      -2.346 -28.030 -31.956  1.00  0.450          H  
ATOM   7943 3HG2 THR A 501      -1.093 -27.006 -31.239  1.00  0.450          H  
ATOM   7944  N   TRP A 502       0.500 -29.806 -35.103  1.00  0.290          N  
ATOM   7945  CA  TRP A 502       1.303 -30.141 -36.286  1.00  0.310          C  
ATOM   7946  C   TRP A 502       2.040 -28.932 -36.849  1.00  0.290          C  
ATOM   7947  O   TRP A 502       3.150 -29.056 -37.370  1.00  0.340          O  
ATOM   7948  CB  TRP A 502       0.440 -30.781 -37.387  1.00  0.430          C  
ATOM   7949  CG  TRP A 502      -0.568 -29.884 -37.997  1.00  0.430          C  
ATOM   7950  CD1 TRP A 502      -1.862 -29.734 -37.613  1.00  0.430          C  
ATOM   7951  CD2 TRP A 502      -0.381 -28.999 -39.120  1.00  0.430          C  
ATOM   7952  NE1 TRP A 502      -2.479 -28.809 -38.402  1.00  0.430          N  
ATOM   7953  CE2 TRP A 502      -1.591 -28.346 -39.325  1.00  0.430          C  
ATOM   7954  CE3 TRP A 502       0.703 -28.710 -39.949  1.00  0.430          C  
ATOM   7955  CZ2 TRP A 502      -1.751 -27.406 -40.313  1.00  0.430          C  
ATOM   7956  CZ3 TRP A 502       0.544 -27.776 -40.934  1.00  0.430          C  
ATOM   7957  CH2 TRP A 502      -0.650 -27.130 -41.109  1.00  0.430          C  
ATOM   7958  H   TRP A 502      -0.481 -30.042 -35.083  1.00  0.350          H  
ATOM   7959  HA  TRP A 502       2.042 -30.871 -36.007  1.00  0.370          H  
ATOM   7960 1HB  TRP A 502       1.085 -31.133 -38.181  1.00  0.510          H  
ATOM   7961 2HB  TRP A 502      -0.079 -31.638 -37.000  1.00  0.510          H  
ATOM   7962  HD1 TRP A 502      -2.341 -30.266 -36.794  1.00  0.510          H  
ATOM   7963  HE1 TRP A 502      -3.450 -28.508 -38.318  1.00  0.510          H  
ATOM   7964  HE3 TRP A 502       1.658 -29.216 -39.808  1.00  0.510          H  
ATOM   7965  HZ2 TRP A 502      -2.699 -26.885 -40.470  1.00  0.510          H  
ATOM   7966  HZ3 TRP A 502       1.394 -27.561 -41.570  1.00  0.510          H  
ATOM   7967  HH2 TRP A 502      -0.740 -26.386 -41.892  1.00  0.510          H  
ATOM   7968  N   VAL A 503       1.462 -27.748 -36.691  1.00  0.270          N  
ATOM   7969  CA  VAL A 503       2.075 -26.543 -37.196  1.00  0.340          C  
ATOM   7970  C   VAL A 503       3.385 -26.279 -36.482  1.00  0.260          C  
ATOM   7971  O   VAL A 503       4.347 -25.823 -37.095  1.00  0.250          O  
ATOM   7972  CB  VAL A 503       1.144 -25.327 -37.030  1.00  0.450          C  
ATOM   7973  CG1 VAL A 503       1.871 -24.066 -37.405  1.00  0.450          C  
ATOM   7974  CG2 VAL A 503      -0.054 -25.490 -37.891  1.00  0.450          C  
ATOM   7975  H   VAL A 503       0.549 -27.687 -36.263  1.00  0.320          H  
ATOM   7976  HA  VAL A 503       2.279 -26.680 -38.259  1.00  0.410          H  
ATOM   7977  HB  VAL A 503       0.840 -25.245 -35.990  1.00  0.540          H  
ATOM   7978 1HG1 VAL A 503       1.201 -23.217 -37.282  1.00  0.540          H  
ATOM   7979 2HG1 VAL A 503       2.730 -23.935 -36.763  1.00  0.540          H  
ATOM   7980 3HG1 VAL A 503       2.197 -24.126 -38.447  1.00  0.540          H  
ATOM   7981 1HG2 VAL A 503      -0.715 -24.635 -37.773  1.00  0.540          H  
ATOM   7982 2HG2 VAL A 503       0.264 -25.561 -38.923  1.00  0.540          H  
ATOM   7983 3HG2 VAL A 503      -0.580 -26.389 -37.605  1.00  0.540          H  
ATOM   7984  N   GLN A 504       3.399 -26.475 -35.168  1.00  0.240          N  
ATOM   7985  CA  GLN A 504       4.572 -26.192 -34.373  1.00  0.210          C  
ATOM   7986  C   GLN A 504       5.706 -27.132 -34.762  1.00  0.200          C  
ATOM   7987  O   GLN A 504       6.877 -26.749 -34.808  1.00  0.210          O  
ATOM   7988  CB  GLN A 504       4.190 -26.271 -32.898  1.00  0.310          C  
ATOM   7989  CG  GLN A 504       3.255 -25.115 -32.487  1.00  0.310          C  
ATOM   7990  CD  GLN A 504       2.736 -25.237 -31.083  1.00  0.310          C  
ATOM   7991  OE1 GLN A 504       2.283 -26.305 -30.658  1.00  0.310          O  
ATOM   7992  NE2 GLN A 504       2.790 -24.142 -30.340  1.00  0.310          N  
ATOM   7993  H   GLN A 504       2.598 -26.919 -34.718  1.00  0.290          H  
ATOM   7994  HA  GLN A 504       4.874 -25.177 -34.597  1.00  0.250          H  
ATOM   7995 1HB  GLN A 504       3.674 -27.212 -32.709  1.00  0.370          H  
ATOM   7996 2HB  GLN A 504       5.077 -26.254 -32.276  1.00  0.370          H  
ATOM   7997 1HG  GLN A 504       3.798 -24.176 -32.576  1.00  0.370          H  
ATOM   7998 2HG  GLN A 504       2.400 -25.106 -33.161  1.00  0.370          H  
ATOM   7999 1HE2 GLN A 504       2.483 -24.164 -29.385  1.00  0.370          H  
ATOM   8000 2HE2 GLN A 504       3.131 -23.285 -30.726  1.00  0.370          H  
ATOM   8001  N   ILE A 505       5.339 -28.353 -35.082  1.00  0.220          N  
ATOM   8002  CA  ILE A 505       6.301 -29.351 -35.498  1.00  0.250          C  
ATOM   8003  C   ILE A 505       6.956 -28.919 -36.820  1.00  0.260          C  
ATOM   8004  O   ILE A 505       8.187 -28.972 -36.965  1.00  0.270          O  
ATOM   8005  CB  ILE A 505       5.580 -30.685 -35.623  1.00  0.340          C  
ATOM   8006  CG1 ILE A 505       5.133 -31.109 -34.199  1.00  0.340          C  
ATOM   8007  CG2 ILE A 505       6.522 -31.717 -36.269  1.00  0.340          C  
ATOM   8008  CD1 ILE A 505       4.126 -32.194 -34.166  1.00  0.340          C  
ATOM   8009  H   ILE A 505       4.341 -28.587 -34.973  1.00  0.260          H  
ATOM   8010  HA  ILE A 505       7.076 -29.432 -34.736  1.00  0.300          H  
ATOM   8011  HB  ILE A 505       4.692 -30.581 -36.230  1.00  0.410          H  
ATOM   8012 1HG1 ILE A 505       6.001 -31.438 -33.672  1.00  0.410          H  
ATOM   8013 2HG1 ILE A 505       4.719 -30.253 -33.665  1.00  0.410          H  
ATOM   8014 1HG2 ILE A 505       6.026 -32.656 -36.339  1.00  0.410          H  
ATOM   8015 2HG2 ILE A 505       6.810 -31.400 -37.270  1.00  0.410          H  
ATOM   8016 3HG2 ILE A 505       7.421 -31.830 -35.662  1.00  0.410          H  
ATOM   8017 1HD1 ILE A 505       3.899 -32.446 -33.132  1.00  0.410          H  
ATOM   8018 2HD1 ILE A 505       3.247 -31.877 -34.640  1.00  0.410          H  
ATOM   8019 3HD1 ILE A 505       4.497 -33.033 -34.671  1.00  0.410          H  
ATOM   8020  N   GLU A 506       6.127 -28.491 -37.781  1.00  0.250          N  
ATOM   8021  CA  GLU A 506       6.627 -28.033 -39.073  1.00  0.250          C  
ATOM   8022  C   GLU A 506       7.506 -26.774 -38.892  1.00  0.240          C  
ATOM   8023  O   GLU A 506       8.528 -26.613 -39.579  1.00  0.250          O  
ATOM   8024  CB  GLU A 506       5.452 -27.699 -39.984  1.00  0.350          C  
ATOM   8025  CG  GLU A 506       4.532 -28.861 -40.483  1.00  0.350          C  
ATOM   8026  CD  GLU A 506       5.110 -29.850 -41.471  1.00  0.350          C  
ATOM   8027  OE1 GLU A 506       6.100 -29.566 -42.104  1.00  0.350          O  
ATOM   8028  OE2 GLU A 506       4.498 -30.888 -41.642  1.00  0.350          O  
ATOM   8029  H   GLU A 506       5.115 -28.517 -37.611  1.00  0.300          H  
ATOM   8030  HA  GLU A 506       7.225 -28.827 -39.521  1.00  0.300          H  
ATOM   8031 1HB  GLU A 506       4.807 -27.039 -39.418  1.00  0.420          H  
ATOM   8032 2HB  GLU A 506       5.806 -27.157 -40.852  1.00  0.420          H  
ATOM   8033 1HG  GLU A 506       4.206 -29.422 -39.611  1.00  0.420          H  
ATOM   8034 2HG  GLU A 506       3.652 -28.413 -40.927  1.00  0.420          H  
ATOM   8035  N   LYS A 507       7.118 -25.877 -37.966  1.00  0.230          N  
ATOM   8036  CA  LYS A 507       7.912 -24.684 -37.697  1.00  0.230          C  
ATOM   8037  C   LYS A 507       9.289 -25.053 -37.130  1.00  0.230          C  
ATOM   8038  O   LYS A 507      10.287 -24.425 -37.506  1.00  0.250          O  
ATOM   8039  CB  LYS A 507       7.167 -23.708 -36.792  1.00  0.320          C  
ATOM   8040  CG  LYS A 507       5.978 -22.945 -37.461  1.00  0.320          C  
ATOM   8041  CD  LYS A 507       5.324 -22.010 -36.450  1.00  0.320          C  
ATOM   8042  CE  LYS A 507       4.144 -21.226 -36.995  1.00  0.320          C  
ATOM   8043  NZ  LYS A 507       3.471 -20.439 -35.895  1.00  0.320          N  
ATOM   8044  H   LYS A 507       6.231 -26.019 -37.470  1.00  0.280          H  
ATOM   8045  HA  LYS A 507       8.077 -24.175 -38.646  1.00  0.280          H  
ATOM   8046 1HB  LYS A 507       6.741 -24.266 -35.974  1.00  0.390          H  
ATOM   8047 2HB  LYS A 507       7.860 -22.990 -36.362  1.00  0.390          H  
ATOM   8048 1HG  LYS A 507       6.333 -22.361 -38.304  1.00  0.390          H  
ATOM   8049 2HG  LYS A 507       5.248 -23.655 -37.828  1.00  0.390          H  
ATOM   8050 1HD  LYS A 507       5.017 -22.576 -35.568  1.00  0.390          H  
ATOM   8051 2HD  LYS A 507       6.063 -21.276 -36.147  1.00  0.390          H  
ATOM   8052 1HE  LYS A 507       4.484 -20.553 -37.767  1.00  0.390          H  
ATOM   8053 2HE  LYS A 507       3.440 -21.891 -37.424  1.00  0.390          H  
ATOM   8054 1HZ  LYS A 507       2.675 -19.942 -36.259  1.00  0.390          H  
ATOM   8055 2HZ  LYS A 507       3.148 -21.072 -35.177  1.00  0.390          H  
ATOM   8056 3HZ  LYS A 507       4.123 -19.781 -35.472  1.00  0.390          H  
ATOM   8057  N   LEU A 508       9.364 -26.060 -36.243  1.00  0.220          N  
ATOM   8058  CA  LEU A 508      10.664 -26.497 -35.741  1.00  0.240          C  
ATOM   8059  C   LEU A 508      11.512 -27.104 -36.868  1.00  0.270          C  
ATOM   8060  O   LEU A 508      12.722 -26.866 -36.906  1.00  0.290          O  
ATOM   8061  CB  LEU A 508      10.535 -27.430 -34.528  1.00  0.330          C  
ATOM   8062  CG  LEU A 508      10.033 -26.739 -33.198  1.00  0.330          C  
ATOM   8063  CD1 LEU A 508       9.759 -27.754 -32.126  1.00  0.330          C  
ATOM   8064  CD2 LEU A 508      11.075 -25.715 -32.670  1.00  0.330          C  
ATOM   8065  H   LEU A 508       8.498 -26.484 -35.889  1.00  0.260          H  
ATOM   8066  HA  LEU A 508      11.190 -25.621 -35.409  1.00  0.290          H  
ATOM   8067 1HB  LEU A 508       9.805 -28.200 -34.787  1.00  0.390          H  
ATOM   8068 2HB  LEU A 508      11.495 -27.902 -34.334  1.00  0.390          H  
ATOM   8069  HG  LEU A 508       9.131 -26.267 -33.407  1.00  0.390          H  
ATOM   8070 1HD1 LEU A 508       9.384 -27.248 -31.234  1.00  0.390          H  
ATOM   8071 2HD1 LEU A 508       9.009 -28.451 -32.484  1.00  0.390          H  
ATOM   8072 3HD1 LEU A 508      10.670 -28.282 -31.883  1.00  0.390          H  
ATOM   8073 1HD2 LEU A 508      10.686 -25.258 -31.776  1.00  0.390          H  
ATOM   8074 2HD2 LEU A 508      12.004 -26.229 -32.441  1.00  0.390          H  
ATOM   8075 3HD2 LEU A 508      11.268 -24.937 -33.389  1.00  0.390          H  
ATOM   8076  N   ARG A 509      10.906 -27.833 -37.831  1.00  0.280          N  
ATOM   8077  CA  ARG A 509      11.729 -28.324 -38.953  1.00  0.310          C  
ATOM   8078  C   ARG A 509      12.389 -27.132 -39.656  1.00  0.310          C  
ATOM   8079  O   ARG A 509      13.574 -27.179 -40.010  1.00  0.350          O  
ATOM   8080  CB  ARG A 509      10.928 -29.096 -40.012  1.00  0.420          C  
ATOM   8081  CG  ARG A 509      10.424 -30.508 -39.653  1.00  0.420          C  
ATOM   8082  CD  ARG A 509       9.682 -31.117 -40.810  1.00  0.420          C  
ATOM   8083  NE  ARG A 509       9.243 -32.479 -40.557  1.00  0.420          N  
ATOM   8084  CZ  ARG A 509       8.437 -33.198 -41.363  1.00  0.420          C  
ATOM   8085  NH1 ARG A 509       7.951 -32.695 -42.487  1.00  0.420          N  
ATOM   8086  NH2 ARG A 509       8.145 -34.424 -40.993  1.00  0.420          N  
ATOM   8087  H   ARG A 509       9.912 -28.079 -37.731  1.00  0.340          H  
ATOM   8088  HA  ARG A 509      12.509 -28.968 -38.562  1.00  0.370          H  
ATOM   8089 1HB  ARG A 509      10.048 -28.517 -40.272  1.00  0.510          H  
ATOM   8090 2HB  ARG A 509      11.521 -29.182 -40.925  1.00  0.510          H  
ATOM   8091 1HG  ARG A 509      11.256 -31.155 -39.440  1.00  0.510          H  
ATOM   8092 2HG  ARG A 509       9.758 -30.461 -38.787  1.00  0.510          H  
ATOM   8093 1HD  ARG A 509       8.808 -30.507 -41.049  1.00  0.510          H  
ATOM   8094 2HD  ARG A 509      10.351 -31.149 -41.662  1.00  0.510          H  
ATOM   8095  HE  ARG A 509       9.574 -32.957 -39.702  1.00  0.510          H  
ATOM   8096 1HH1 ARG A 509       8.176 -31.747 -42.768  1.00  0.510          H  
ATOM   8097 2HH1 ARG A 509       7.350 -33.250 -43.080  1.00  0.510          H  
ATOM   8098 1HH2 ARG A 509       8.548 -34.758 -40.104  1.00  0.510          H  
ATOM   8099 2HH2 ARG A 509       7.536 -35.005 -41.551  1.00  0.510          H  
ATOM   8100  N   ARG A 510      11.621 -26.056 -39.845  1.00  0.280          N  
ATOM   8101  CA  ARG A 510      12.153 -24.861 -40.483  1.00  0.280          C  
ATOM   8102  C   ARG A 510      13.201 -24.173 -39.630  1.00  0.270          C  
ATOM   8103  O   ARG A 510      14.222 -23.721 -40.153  1.00  0.280          O  
ATOM   8104  CB  ARG A 510      11.080 -23.880 -40.819  1.00  0.390          C  
ATOM   8105  CG  ARG A 510      10.453 -24.067 -42.161  1.00  0.390          C  
ATOM   8106  CD  ARG A 510       9.541 -25.169 -42.163  1.00  0.390          C  
ATOM   8107  NE  ARG A 510       8.977 -25.359 -43.429  1.00  0.390          N  
ATOM   8108  CZ  ARG A 510       8.185 -26.362 -43.758  1.00  0.390          C  
ATOM   8109  NH1 ARG A 510       7.845 -27.260 -42.836  1.00  0.390          N  
ATOM   8110  NH2 ARG A 510       7.790 -26.404 -44.995  1.00  0.390          N  
ATOM   8111  H   ARG A 510      10.631 -26.114 -39.576  1.00  0.340          H  
ATOM   8112  HA  ARG A 510      12.625 -25.160 -41.411  1.00  0.340          H  
ATOM   8113 1HB  ARG A 510      10.297 -23.942 -40.069  1.00  0.470          H  
ATOM   8114 2HB  ARG A 510      11.497 -22.919 -40.772  1.00  0.470          H  
ATOM   8115 1HG  ARG A 510       9.909 -23.171 -42.454  1.00  0.470          H  
ATOM   8116 2HG  ARG A 510      11.225 -24.275 -42.897  1.00  0.470          H  
ATOM   8117 1HD  ARG A 510      10.047 -26.082 -41.898  1.00  0.470          H  
ATOM   8118 2HD  ARG A 510       8.745 -24.972 -41.457  1.00  0.470          H  
ATOM   8119  HE  ARG A 510       9.192 -24.687 -44.180  1.00  0.470          H  
ATOM   8120 1HH1 ARG A 510       8.188 -27.150 -41.890  1.00  0.470          H  
ATOM   8121 2HH1 ARG A 510       7.229 -28.063 -43.016  1.00  0.470          H  
ATOM   8122 1HH2 ARG A 510       8.119 -25.654 -45.628  1.00  0.470          H  
ATOM   8123 2HH2 ARG A 510       7.203 -27.148 -45.332  1.00  0.470          H  
ATOM   8124  N   CYS A 511      13.000 -24.155 -38.312  1.00  0.260          N  
ATOM   8125  CA  CYS A 511      13.985 -23.568 -37.414  1.00  0.260          C  
ATOM   8126  C   CYS A 511      15.310 -24.320 -37.610  1.00  0.280          C  
ATOM   8127  O   CYS A 511      16.383 -23.717 -37.672  1.00  0.290          O  
ATOM   8128  CB  CYS A 511      13.548 -23.719 -35.949  1.00  0.360          C  
ATOM   8129  SG  CYS A 511      12.065 -22.764 -35.471  1.00  0.360          S  
ATOM   8130  H   CYS A 511      12.109 -24.502 -37.952  1.00  0.310          H  
ATOM   8131  HA  CYS A 511      14.131 -22.523 -37.662  1.00  0.310          H  
ATOM   8132 1HB  CYS A 511      13.364 -24.760 -35.735  1.00  0.440          H  
ATOM   8133 2HB  CYS A 511      14.364 -23.409 -35.304  1.00  0.440          H  
ATOM   8134  HG  CYS A 511      11.213 -23.381 -36.338  1.00  0.440          H  
ATOM   8135  N   ARG A 512      15.242 -25.649 -37.736  1.00  0.300          N  
ATOM   8136  CA  ARG A 512      16.451 -26.435 -37.973  1.00  0.350          C  
ATOM   8137  C   ARG A 512      17.082 -26.073 -39.312  1.00  0.360          C  
ATOM   8138  O   ARG A 512      18.305 -25.899 -39.408  1.00  0.370          O  
ATOM   8139  CB  ARG A 512      16.159 -27.931 -37.944  1.00  0.470          C  
ATOM   8140  CG  ARG A 512      15.843 -28.387 -36.601  1.00  0.470          C  
ATOM   8141  CD  ARG A 512      15.873 -29.831 -36.387  1.00  0.470          C  
ATOM   8142  NE  ARG A 512      14.922 -30.562 -37.095  1.00  0.470          N  
ATOM   8143  CZ  ARG A 512      13.674 -30.810 -36.697  1.00  0.470          C  
ATOM   8144  NH1 ARG A 512      13.212 -30.285 -35.604  1.00  0.470          N  
ATOM   8145  NH2 ARG A 512      12.923 -31.608 -37.425  1.00  0.470          N  
ATOM   8146  H   ARG A 512      14.332 -26.105 -37.615  1.00  0.360          H  
ATOM   8147  HA  ARG A 512      17.165 -26.207 -37.184  1.00  0.420          H  
ATOM   8148 1HB  ARG A 512      15.316 -28.166 -38.577  1.00  0.560          H  
ATOM   8149 2HB  ARG A 512      17.019 -28.494 -38.310  1.00  0.560          H  
ATOM   8150 1HG  ARG A 512      16.605 -27.962 -35.996  1.00  0.560          H  
ATOM   8151 2HG  ARG A 512      14.876 -28.006 -36.300  1.00  0.560          H  
ATOM   8152 1HD  ARG A 512      16.853 -30.191 -36.671  1.00  0.560          H  
ATOM   8153 2HD  ARG A 512      15.714 -30.044 -35.345  1.00  0.560          H  
ATOM   8154  HE  ARG A 512      15.234 -31.009 -37.938  1.00  0.560          H  
ATOM   8155 1HH1 ARG A 512      13.783 -29.668 -35.048  1.00  0.560          H  
ATOM   8156 2HH1 ARG A 512      12.261 -30.485 -35.319  1.00  0.560          H  
ATOM   8157 1HH2 ARG A 512      13.289 -32.011 -38.272  1.00  0.560          H  
ATOM   8158 2HH2 ARG A 512      11.968 -31.870 -37.148  1.00  0.560          H  
ATOM   8159  N   GLY A 513      16.235 -25.918 -40.326  1.00  0.370          N  
ATOM   8160  CA  GLY A 513      16.637 -25.565 -41.672  1.00  0.420          C  
ATOM   8161  C   GLY A 513      17.427 -24.265 -41.709  1.00  0.430          C  
ATOM   8162  O   GLY A 513      18.540 -24.243 -42.255  1.00  0.460          O  
ATOM   8163  H   GLY A 513      15.247 -26.127 -40.162  1.00  0.440          H  
ATOM   8164 1HA  GLY A 513      17.227 -26.373 -42.103  1.00  0.500          H  
ATOM   8165 2HA  GLY A 513      15.747 -25.456 -42.289  1.00  0.500          H  
ATOM   8166  N   ILE A 514      16.874 -23.201 -41.097  1.00  0.430          N  
ATOM   8167  CA  ILE A 514      17.505 -21.880 -41.109  1.00  0.450          C  
ATOM   8168  C   ILE A 514      18.813 -21.928 -40.292  1.00  0.430          C  
ATOM   8169  O   ILE A 514      19.815 -21.321 -40.693  1.00  0.470          O  
ATOM   8170  CB  ILE A 514      16.520 -20.778 -40.528  1.00  0.620          C  
ATOM   8171  CG1 ILE A 514      16.866 -19.301 -40.867  1.00  0.620          C  
ATOM   8172  CG2 ILE A 514      16.558 -20.789 -39.036  1.00  0.620          C  
ATOM   8173  CD1 ILE A 514      16.792 -18.905 -42.328  1.00  0.620          C  
ATOM   8174  H   ILE A 514      15.956 -23.335 -40.664  1.00  0.520          H  
ATOM   8175  HA  ILE A 514      17.742 -21.627 -42.140  1.00  0.540          H  
ATOM   8176  HB  ILE A 514      15.505 -20.991 -40.865  1.00  0.750          H  
ATOM   8177 1HG1 ILE A 514      16.161 -18.674 -40.340  1.00  0.750          H  
ATOM   8178 2HG1 ILE A 514      17.842 -19.092 -40.477  1.00  0.750          H  
ATOM   8179 1HG2 ILE A 514      15.908 -20.078 -38.649  1.00  0.750          H  
ATOM   8180 2HG2 ILE A 514      16.269 -21.725 -38.702  1.00  0.750          H  
ATOM   8181 3HG2 ILE A 514      17.540 -20.544 -38.668  1.00  0.750          H  
ATOM   8182 1HD1 ILE A 514      17.030 -17.845 -42.431  1.00  0.750          H  
ATOM   8183 2HD1 ILE A 514      17.503 -19.475 -42.892  1.00  0.750          H  
ATOM   8184 3HD1 ILE A 514      15.793 -19.085 -42.715  1.00  0.750          H  
ATOM   8185  N   SER A 515      18.843 -22.689 -39.182  1.00  0.380          N  
ATOM   8186  CA  SER A 515      20.059 -22.780 -38.386  1.00  0.380          C  
ATOM   8187  C   SER A 515      21.189 -23.383 -39.224  1.00  0.450          C  
ATOM   8188  O   SER A 515      22.331 -22.930 -39.169  1.00  0.570          O  
ATOM   8189  CB  SER A 515      19.840 -23.579 -37.135  1.00  0.530          C  
ATOM   8190  OG  SER A 515      21.013 -23.584 -36.384  1.00  0.530          O  
ATOM   8191  H   SER A 515      17.998 -23.165 -38.843  1.00  0.460          H  
ATOM   8192  HA  SER A 515      20.352 -21.775 -38.084  1.00  0.460          H  
ATOM   8193 1HB  SER A 515      19.024 -23.148 -36.549  1.00  0.640          H  
ATOM   8194 2HB  SER A 515      19.560 -24.597 -37.396  1.00  0.640          H  
ATOM   8195  HG  SER A 515      21.036 -22.706 -35.929  1.00  0.640          H  
ATOM   8196  N   ASP A 516      20.886 -24.429 -39.990  1.00  0.420          N  
ATOM   8197  CA  ASP A 516      21.894 -25.039 -40.844  1.00  0.530          C  
ATOM   8198  C   ASP A 516      22.219 -24.186 -42.097  1.00  0.590          C  
ATOM   8199  O   ASP A 516      23.376 -24.115 -42.525  1.00  0.670          O  
ATOM   8200  CB  ASP A 516      21.438 -26.451 -41.253  1.00  0.700          C  
ATOM   8201  CG  ASP A 516      22.545 -27.315 -41.887  1.00  0.700          C  
ATOM   8202  OD1 ASP A 516      23.537 -27.551 -41.220  1.00  0.700          O  
ATOM   8203  OD2 ASP A 516      22.380 -27.752 -43.008  1.00  0.700          O  
ATOM   8204  H   ASP A 516      19.943 -24.835 -39.938  1.00  0.500          H  
ATOM   8205  HA  ASP A 516      22.808 -25.131 -40.265  1.00  0.640          H  
ATOM   8206 1HB  ASP A 516      21.045 -26.973 -40.374  1.00  0.840          H  
ATOM   8207 2HB  ASP A 516      20.611 -26.360 -41.961  1.00  0.840          H  
ATOM   8208  N   THR A 517      21.195 -23.556 -42.693  1.00  0.570          N  
ATOM   8209  CA  THR A 517      21.336 -22.807 -43.940  1.00  0.670          C  
ATOM   8210  C   THR A 517      21.985 -21.422 -43.800  1.00  0.680          C  
ATOM   8211  O   THR A 517      22.853 -21.077 -44.606  1.00  0.760          O  
ATOM   8212  CB  THR A 517      19.967 -22.658 -44.633  1.00  0.900          C  
ATOM   8213  OG1 THR A 517      19.420 -23.956 -44.881  1.00  0.900          O  
ATOM   8214  CG2 THR A 517      20.150 -21.967 -45.981  1.00  0.900          C  
ATOM   8215  H   THR A 517      20.261 -23.653 -42.304  1.00  0.680          H  
ATOM   8216  HA  THR A 517      21.969 -23.396 -44.600  1.00  0.800          H  
ATOM   8217  HB  THR A 517      19.287 -22.096 -44.005  1.00  1.080          H  
ATOM   8218  HG1 THR A 517      19.034 -24.296 -44.034  1.00  1.080          H  
ATOM   8219 1HG2 THR A 517      19.203 -21.905 -46.481  1.00  1.080          H  
ATOM   8220 2HG2 THR A 517      20.553 -20.967 -45.852  1.00  1.080          H  
ATOM   8221 3HG2 THR A 517      20.829 -22.551 -46.594  1.00  1.080          H  
ATOM   8222  N   VAL A 518      21.551 -20.597 -42.833  1.00  0.620          N  
ATOM   8223  CA  VAL A 518      22.150 -19.264 -42.702  1.00  0.650          C  
ATOM   8224  C   VAL A 518      22.980 -19.152 -41.414  1.00  0.620          C  
ATOM   8225  O   VAL A 518      23.957 -18.410 -41.374  1.00  0.650          O  
ATOM   8226  CB  VAL A 518      21.107 -18.131 -42.788  1.00  0.900          C  
ATOM   8227  CG1 VAL A 518      20.394 -18.192 -44.139  1.00  0.900          C  
ATOM   8228  CG2 VAL A 518      20.136 -18.207 -41.678  1.00  0.900          C  
ATOM   8229  H   VAL A 518      20.823 -20.911 -42.194  1.00  0.740          H  
ATOM   8230  HA  VAL A 518      22.831 -19.115 -43.539  1.00  0.780          H  
ATOM   8231  HB  VAL A 518      21.627 -17.189 -42.747  1.00  1.080          H  
ATOM   8232 1HG1 VAL A 518      19.685 -17.367 -44.213  1.00  1.080          H  
ATOM   8233 2HG1 VAL A 518      21.132 -18.115 -44.938  1.00  1.080          H  
ATOM   8234 3HG1 VAL A 518      19.855 -19.139 -44.235  1.00  1.080          H  
ATOM   8235 1HG2 VAL A 518      19.421 -17.391 -41.770  1.00  1.080          H  
ATOM   8236 2HG2 VAL A 518      19.635 -19.147 -41.761  1.00  1.080          H  
ATOM   8237 3HG2 VAL A 518      20.622 -18.134 -40.723  1.00  1.080          H  
ATOM   8238  N   GLY A 519      22.591 -19.878 -40.355  1.00  0.580          N  
ATOM   8239  CA  GLY A 519      23.362 -19.900 -39.101  1.00  0.560          C  
ATOM   8240  C   GLY A 519      23.028 -18.954 -37.934  1.00  0.530          C  
ATOM   8241  O   GLY A 519      23.596 -19.117 -36.857  1.00  0.520          O  
ATOM   8242  H   GLY A 519      21.746 -20.449 -40.428  1.00  0.700          H  
ATOM   8243 1HA  GLY A 519      23.338 -20.911 -38.710  1.00  0.670          H  
ATOM   8244 2HA  GLY A 519      24.406 -19.738 -39.364  1.00  0.670          H  
ATOM   8245  N   LEU A 520      22.148 -17.974 -38.093  1.00  0.550          N  
ATOM   8246  CA  LEU A 520      21.879 -17.081 -36.952  1.00  0.550          C  
ATOM   8247  C   LEU A 520      21.165 -17.795 -35.789  1.00  0.470          C  
ATOM   8248  O   LEU A 520      21.482 -17.573 -34.612  1.00  0.540          O  
ATOM   8249  CB  LEU A 520      21.072 -15.841 -37.395  1.00  0.770          C  
ATOM   8250  CG  LEU A 520      20.903 -14.667 -36.330  1.00  0.770          C  
ATOM   8251  CD1 LEU A 520      20.786 -13.349 -37.088  1.00  0.770          C  
ATOM   8252  CD2 LEU A 520      19.646 -14.847 -35.465  1.00  0.770          C  
ATOM   8253  H   LEU A 520      21.704 -17.848 -38.988  1.00  0.660          H  
ATOM   8254  HA  LEU A 520      22.839 -16.725 -36.581  1.00  0.660          H  
ATOM   8255 1HB  LEU A 520      21.567 -15.418 -38.258  1.00  0.920          H  
ATOM   8256 2HB  LEU A 520      20.078 -16.159 -37.698  1.00  0.920          H  
ATOM   8257  HG  LEU A 520      21.786 -14.627 -35.691  1.00  0.920          H  
ATOM   8258 1HD1 LEU A 520      20.690 -12.541 -36.379  1.00  0.920          H  
ATOM   8259 2HD1 LEU A 520      21.684 -13.200 -37.695  1.00  0.920          H  
ATOM   8260 3HD1 LEU A 520      19.925 -13.370 -37.730  1.00  0.920          H  
ATOM   8261 1HD2 LEU A 520      19.559 -14.010 -34.776  1.00  0.920          H  
ATOM   8262 2HD2 LEU A 520      18.808 -14.866 -36.103  1.00  0.920          H  
ATOM   8263 3HD2 LEU A 520      19.675 -15.758 -34.896  1.00  0.920          H  
ATOM   8264  N   LEU A 521      20.143 -18.584 -36.115  1.00  0.470          N  
ATOM   8265  CA  LEU A 521      19.337 -19.244 -35.100  1.00  0.410          C  
ATOM   8266  C   LEU A 521      20.146 -20.450 -34.557  1.00  0.370          C  
ATOM   8267  O   LEU A 521      20.837 -21.099 -35.348  1.00  0.400          O  
ATOM   8268  CB  LEU A 521      18.004 -19.702 -35.736  1.00  0.600          C  
ATOM   8269  CG  LEU A 521      16.829 -20.109 -34.787  1.00  0.600          C  
ATOM   8270  CD1 LEU A 521      16.291 -18.853 -34.050  1.00  0.600          C  
ATOM   8271  CD2 LEU A 521      15.724 -20.737 -35.586  1.00  0.600          C  
ATOM   8272  H   LEU A 521      19.942 -18.731 -37.090  1.00  0.560          H  
ATOM   8273  HA  LEU A 521      19.130 -18.515 -34.336  1.00  0.490          H  
ATOM   8274 1HB  LEU A 521      17.640 -18.905 -36.383  1.00  0.720          H  
ATOM   8275 2HB  LEU A 521      18.217 -20.569 -36.358  1.00  0.720          H  
ATOM   8276  HG  LEU A 521      17.189 -20.825 -34.054  1.00  0.720          H  
ATOM   8277 1HD1 LEU A 521      15.474 -19.132 -33.389  1.00  0.720          H  
ATOM   8278 2HD1 LEU A 521      17.066 -18.394 -33.466  1.00  0.720          H  
ATOM   8279 3HD1 LEU A 521      15.922 -18.135 -34.781  1.00  0.720          H  
ATOM   8280 1HD2 LEU A 521      14.905 -21.021 -34.926  1.00  0.720          H  
ATOM   8281 2HD2 LEU A 521      15.369 -20.025 -36.312  1.00  0.720          H  
ATOM   8282 3HD2 LEU A 521      16.107 -21.621 -36.092  1.00  0.720          H  
ATOM   8283  N   PRO A 522      20.141 -20.729 -33.232  1.00  0.360          N  
ATOM   8284  CA  PRO A 522      20.780 -21.865 -32.590  1.00  0.350          C  
ATOM   8285  C   PRO A 522      20.298 -23.185 -33.151  1.00  0.340          C  
ATOM   8286  O   PRO A 522      19.112 -23.346 -33.417  1.00  0.380          O  
ATOM   8287  CB  PRO A 522      20.314 -21.715 -31.141  1.00  0.520          C  
ATOM   8288  CG  PRO A 522      20.054 -20.274 -30.958  1.00  0.520          C  
ATOM   8289  CD  PRO A 522      19.510 -19.806 -32.271  1.00  0.520          C  
ATOM   8290  HA  PRO A 522      21.867 -21.764 -32.698  1.00  0.420          H  
ATOM   8291 1HB  PRO A 522      19.419 -22.305 -31.014  1.00  0.630          H  
ATOM   8292 2HB  PRO A 522      21.049 -22.093 -30.444  1.00  0.630          H  
ATOM   8293 1HG  PRO A 522      19.330 -20.139 -30.132  1.00  0.630          H  
ATOM   8294 2HG  PRO A 522      20.977 -19.756 -30.658  1.00  0.630          H  
ATOM   8295 1HD  PRO A 522      18.425 -19.890 -32.278  1.00  0.630          H  
ATOM   8296 2HD  PRO A 522      19.872 -18.792 -32.409  1.00  0.630          H  
ATOM   8297  N   ARG A 523      21.197 -24.147 -33.287  1.00  0.330          N  
ATOM   8298  CA  ARG A 523      20.798 -25.447 -33.793  1.00  0.330          C  
ATOM   8299  C   ARG A 523      19.885 -26.131 -32.785  1.00  0.280          C  
ATOM   8300  O   ARG A 523      20.255 -26.259 -31.607  1.00  0.320          O  
ATOM   8301  CB  ARG A 523      22.047 -26.268 -34.086  1.00  0.460          C  
ATOM   8302  CG  ARG A 523      22.888 -25.716 -35.242  1.00  0.460          C  
ATOM   8303  CD  ARG A 523      24.106 -26.495 -35.502  1.00  0.460          C  
ATOM   8304  NE  ARG A 523      24.931 -25.883 -36.562  1.00  0.460          N  
ATOM   8305  CZ  ARG A 523      24.813 -26.107 -37.903  1.00  0.460          C  
ATOM   8306  NH1 ARG A 523      23.902 -26.928 -38.375  1.00  0.460          N  
ATOM   8307  NH2 ARG A 523      25.635 -25.494 -38.738  1.00  0.460          N  
ATOM   8308  H   ARG A 523      22.166 -23.966 -33.065  1.00  0.400          H  
ATOM   8309  HA  ARG A 523      20.243 -25.312 -34.722  1.00  0.400          H  
ATOM   8310 1HB  ARG A 523      22.691 -26.262 -33.212  1.00  0.550          H  
ATOM   8311 2HB  ARG A 523      21.782 -27.303 -34.307  1.00  0.550          H  
ATOM   8312 1HG  ARG A 523      22.290 -25.740 -36.151  1.00  0.550          H  
ATOM   8313 2HG  ARG A 523      23.177 -24.687 -35.033  1.00  0.550          H  
ATOM   8314 1HD  ARG A 523      24.705 -26.548 -34.589  1.00  0.550          H  
ATOM   8315 2HD  ARG A 523      23.839 -27.494 -35.808  1.00  0.550          H  
ATOM   8316  HE  ARG A 523      25.653 -25.241 -36.263  1.00  0.550          H  
ATOM   8317 1HH1 ARG A 523      23.275 -27.391 -37.753  1.00  0.550          H  
ATOM   8318 2HH1 ARG A 523      23.835 -27.111 -39.398  1.00  0.550          H  
ATOM   8319 1HH2 ARG A 523      26.335 -24.867 -38.383  1.00  0.550          H  
ATOM   8320 2HH2 ARG A 523      25.565 -25.651 -39.739  1.00  0.550          H  
ATOM   8321  N   VAL A 524      18.733 -26.606 -33.282  1.00  0.250          N  
ATOM   8322  CA  VAL A 524      17.684 -27.260 -32.501  1.00  0.230          C  
ATOM   8323  C   VAL A 524      17.407 -28.703 -32.897  1.00  0.230          C  
ATOM   8324  O   VAL A 524      17.389 -29.037 -34.071  1.00  0.280          O  
ATOM   8325  CB  VAL A 524      16.387 -26.367 -32.488  1.00  0.330          C  
ATOM   8326  CG1 VAL A 524      15.930 -25.939 -33.863  1.00  0.330          C  
ATOM   8327  CG2 VAL A 524      15.200 -27.161 -31.851  1.00  0.330          C  
ATOM   8328  H   VAL A 524      18.572 -26.455 -34.268  1.00  0.300          H  
ATOM   8329  HA  VAL A 524      18.037 -27.294 -31.492  1.00  0.280          H  
ATOM   8330  HB  VAL A 524      16.609 -25.475 -31.933  1.00  0.400          H  
ATOM   8331 1HG1 VAL A 524      15.045 -25.316 -33.763  1.00  0.400          H  
ATOM   8332 2HG1 VAL A 524      16.715 -25.369 -34.361  1.00  0.400          H  
ATOM   8333 3HG1 VAL A 524      15.687 -26.795 -34.423  1.00  0.400          H  
ATOM   8334 1HG2 VAL A 524      14.326 -26.521 -31.812  1.00  0.400          H  
ATOM   8335 2HG2 VAL A 524      14.968 -28.039 -32.455  1.00  0.400          H  
ATOM   8336 3HG2 VAL A 524      15.446 -27.492 -30.858  1.00  0.400          H  
ATOM   8337  N   HIS A 525      17.253 -29.579 -31.905  1.00  0.210          N  
ATOM   8338  CA  HIS A 525      16.962 -30.994 -32.150  1.00  0.210          C  
ATOM   8339  C   HIS A 525      15.716 -31.428 -31.388  1.00  0.300          C  
ATOM   8340  O   HIS A 525      15.582 -31.128 -30.202  1.00  0.580          O  
ATOM   8341  CB  HIS A 525      18.157 -31.847 -31.690  1.00  0.290          C  
ATOM   8342  CG  HIS A 525      18.106 -33.360 -32.011  1.00  0.290          C  
ATOM   8343  ND1 HIS A 525      17.485 -34.339 -31.181  1.00  0.290          N  
ATOM   8344  CD2 HIS A 525      18.635 -34.043 -33.059  1.00  0.290          C  
ATOM   8345  CE1 HIS A 525      17.688 -35.539 -31.749  1.00  0.290          C  
ATOM   8346  NE2 HIS A 525      18.361 -35.372 -32.864  1.00  0.290          N  
ATOM   8347  H   HIS A 525      17.347 -29.231 -30.949  1.00  0.250          H  
ATOM   8348  HA  HIS A 525      16.790 -31.165 -33.211  1.00  0.250          H  
ATOM   8349 1HB  HIS A 525      19.070 -31.443 -32.132  1.00  0.350          H  
ATOM   8350 2HB  HIS A 525      18.262 -31.745 -30.606  1.00  0.350          H  
ATOM   8351  HD2 HIS A 525      19.193 -33.620 -33.897  1.00  0.350          H  
ATOM   8352  HE1 HIS A 525      17.365 -36.506 -31.369  1.00  0.350          H  
ATOM   8353  HE2 HIS A 525      18.652 -36.120 -33.484  1.00  0.350          H  
ATOM   8354  N   MET A 526      14.806 -32.141 -32.062  1.00  0.200          N  
ATOM   8355  CA  MET A 526      13.569 -32.619 -31.427  1.00  0.280          C  
ATOM   8356  C   MET A 526      13.505 -34.092 -31.078  1.00  0.360          C  
ATOM   8357  O   MET A 526      12.449 -34.570 -30.687  1.00  0.960          O  
ATOM   8358  CB  MET A 526      12.339 -32.381 -32.305  1.00  0.360          C  
ATOM   8359  CG  MET A 526      11.915 -30.980 -32.541  1.00  0.360          C  
ATOM   8360  SD  MET A 526      10.487 -30.889 -33.674  1.00  0.360          S  
ATOM   8361  CE  MET A 526       9.126 -31.457 -32.663  1.00  0.360          C  
ATOM   8362  H   MET A 526      14.981 -32.368 -33.031  1.00  0.240          H  
ATOM   8363  HA  MET A 526      13.445 -32.073 -30.496  1.00  0.340          H  
ATOM   8364 1HB  MET A 526      12.504 -32.843 -33.278  1.00  0.430          H  
ATOM   8365 2HB  MET A 526      11.499 -32.894 -31.857  1.00  0.430          H  
ATOM   8366 1HG  MET A 526      11.590 -30.586 -31.590  1.00  0.430          H  
ATOM   8367 2HG  MET A 526      12.730 -30.368 -32.908  1.00  0.430          H  
ATOM   8368 1HE  MET A 526       8.222 -31.424 -33.249  1.00  0.430          H  
ATOM   8369 2HE  MET A 526       9.306 -32.473 -32.330  1.00  0.430          H  
ATOM   8370 3HE  MET A 526       9.017 -30.809 -31.793  1.00  0.430          H  
ATOM   8371  N   GLY A 527      14.556 -34.857 -31.276  1.00  0.850          N  
ATOM   8372  CA  GLY A 527      14.387 -36.278 -31.028  1.00  1.040          C  
ATOM   8373  C   GLY A 527      14.809 -36.660 -29.632  1.00  1.320          C  
ATOM   8374  O   GLY A 527      14.280 -37.606 -29.048  1.00  1.820          O  
ATOM   8375  H   GLY A 527      15.473 -34.488 -31.515  1.00  1.020          H  
ATOM   8376 1HA  GLY A 527      13.343 -36.558 -31.188  1.00  1.250          H  
ATOM   8377 2HA  GLY A 527      14.969 -36.841 -31.755  1.00  1.250          H  
ATOM   8378  N   SER A 528      15.789 -35.939 -29.104  1.00  1.600          N  
ATOM   8379  CA  SER A 528      16.342 -36.240 -27.792  1.00  1.970          C  
ATOM   8380  C   SER A 528      15.292 -36.127 -26.671  1.00  1.360          C  
ATOM   8381  O   SER A 528      14.512 -35.174 -26.648  1.00  1.610          O  
ATOM   8382  CB  SER A 528      17.482 -35.276 -27.548  1.00  2.610          C  
ATOM   8383  OG  SER A 528      18.504 -35.449 -28.513  1.00  2.610          O  
ATOM   8384  H   SER A 528      16.204 -35.189 -29.660  1.00  1.920          H  
ATOM   8385  HA  SER A 528      16.728 -37.261 -27.799  1.00  2.360          H  
ATOM   8386 1HB  SER A 528      17.100 -34.263 -27.605  1.00  3.130          H  
ATOM   8387 2HB  SER A 528      17.883 -35.428 -26.547  1.00  3.130          H  
ATOM   8388  HG  SER A 528      18.185 -35.004 -29.337  1.00  3.130          H  
ATOM   8389  N   SER A 529      15.321 -37.071 -25.717  1.00  0.770          N  
ATOM   8390  CA  SER A 529      14.432 -37.065 -24.558  1.00  0.440          C  
ATOM   8391  C   SER A 529      14.978 -36.142 -23.495  1.00  0.350          C  
ATOM   8392  O   SER A 529      16.116 -35.671 -23.596  1.00  0.370          O  
ATOM   8393  CB  SER A 529      14.306 -38.443 -23.951  1.00  0.750          C  
ATOM   8394  OG  SER A 529      15.511 -38.804 -23.346  1.00  0.750          O  
ATOM   8395  H   SER A 529      16.005 -37.840 -25.779  1.00  0.920          H  
ATOM   8396  HA  SER A 529      13.450 -36.705 -24.862  1.00  0.530          H  
ATOM   8397 1HB  SER A 529      13.503 -38.450 -23.215  1.00  0.900          H  
ATOM   8398 2HB  SER A 529      14.053 -39.170 -24.721  1.00  0.900          H  
ATOM   8399  HG  SER A 529      16.058 -39.167 -24.075  1.00  0.900          H  
ATOM   8400  N   VAL A 530      14.184 -35.910 -22.459  1.00  0.300          N  
ATOM   8401  CA  VAL A 530      14.606 -35.095 -21.330  1.00  0.250          C  
ATOM   8402  C   VAL A 530      15.816 -35.739 -20.655  1.00  0.230          C  
ATOM   8403  O   VAL A 530      16.760 -35.051 -20.257  1.00  0.220          O  
ATOM   8404  CB  VAL A 530      13.460 -34.976 -20.321  1.00  0.370          C  
ATOM   8405  CG1 VAL A 530      13.940 -34.298 -19.052  1.00  0.370          C  
ATOM   8406  CG2 VAL A 530      12.305 -34.212 -20.966  1.00  0.370          C  
ATOM   8407  H   VAL A 530      13.262 -36.322 -22.467  1.00  0.360          H  
ATOM   8408  HA  VAL A 530      14.879 -34.103 -21.694  1.00  0.300          H  
ATOM   8409  HB  VAL A 530      13.127 -35.978 -20.041  1.00  0.440          H  
ATOM   8410 1HG1 VAL A 530      13.124 -34.274 -18.375  1.00  0.440          H  
ATOM   8411 2HG1 VAL A 530      14.750 -34.864 -18.590  1.00  0.440          H  
ATOM   8412 3HG1 VAL A 530      14.285 -33.286 -19.273  1.00  0.440          H  
ATOM   8413 1HG2 VAL A 530      11.473 -34.143 -20.265  1.00  0.440          H  
ATOM   8414 2HG2 VAL A 530      12.638 -33.220 -21.243  1.00  0.440          H  
ATOM   8415 3HG2 VAL A 530      11.984 -34.734 -21.853  1.00  0.440          H  
ATOM   8416  N   ASP A 531      15.758 -37.056 -20.498  1.00  0.290          N  
ATOM   8417  CA  ASP A 531      16.837 -37.812 -19.897  1.00  0.310          C  
ATOM   8418  C   ASP A 531      18.111 -37.733 -20.737  1.00  0.320          C  
ATOM   8419  O   ASP A 531      19.203 -37.691 -20.172  1.00  0.340          O  
ATOM   8420  CB  ASP A 531      16.405 -39.254 -19.691  1.00  0.430          C  
ATOM   8421  CG  ASP A 531      15.355 -39.391 -18.571  1.00  0.430          C  
ATOM   8422  OD1 ASP A 531      15.199 -38.484 -17.764  1.00  0.430          O  
ATOM   8423  OD2 ASP A 531      14.701 -40.394 -18.547  1.00  0.430          O  
ATOM   8424  H   ASP A 531      14.936 -37.544 -20.820  1.00  0.350          H  
ATOM   8425  HA  ASP A 531      17.053 -37.379 -18.920  1.00  0.370          H  
ATOM   8426 1HB  ASP A 531      15.990 -39.645 -20.625  1.00  0.510          H  
ATOM   8427 2HB  ASP A 531      17.276 -39.862 -19.439  1.00  0.510          H  
ATOM   8428  N   ASP A 532      17.980 -37.624 -22.072  1.00  0.350          N  
ATOM   8429  CA  ASP A 532      19.166 -37.553 -22.932  1.00  0.370          C  
ATOM   8430  C   ASP A 532      19.746 -36.157 -22.804  1.00  0.340          C  
ATOM   8431  O   ASP A 532      20.966 -35.992 -22.778  1.00  0.370          O  
ATOM   8432  CB  ASP A 532      18.824 -37.758 -24.416  1.00  0.510          C  
ATOM   8433  CG  ASP A 532      18.370 -39.155 -24.810  1.00  0.510          C  
ATOM   8434  OD1 ASP A 532      19.092 -40.098 -24.622  1.00  0.510          O  
ATOM   8435  OD2 ASP A 532      17.248 -39.262 -25.304  1.00  0.510          O  
ATOM   8436  H   ASP A 532      17.049 -37.671 -22.487  1.00  0.420          H  
ATOM   8437  HA  ASP A 532      19.901 -38.290 -22.604  1.00  0.440          H  
ATOM   8438 1HB  ASP A 532      18.042 -37.053 -24.687  1.00  0.610          H  
ATOM   8439 2HB  ASP A 532      19.697 -37.504 -25.016  1.00  0.610          H  
ATOM   8440  N   PHE A 533      18.873 -35.158 -22.690  1.00  0.290          N  
ATOM   8441  CA  PHE A 533      19.293 -33.783 -22.486  1.00  0.280          C  
ATOM   8442  C   PHE A 533      20.163 -33.687 -21.241  1.00  0.270          C  
ATOM   8443  O   PHE A 533      21.276 -33.145 -21.284  1.00  0.290          O  
ATOM   8444  CB  PHE A 533      18.072 -32.878 -22.353  1.00  0.400          C  
ATOM   8445  CG  PHE A 533      18.383 -31.558 -21.842  1.00  0.400          C  
ATOM   8446  CD1 PHE A 533      18.905 -30.599 -22.625  1.00  0.400          C  
ATOM   8447  CD2 PHE A 533      18.142 -31.282 -20.505  1.00  0.400          C  
ATOM   8448  CE1 PHE A 533      19.191 -29.394 -22.116  1.00  0.400          C  
ATOM   8449  CE2 PHE A 533      18.437 -30.073 -19.989  1.00  0.400          C  
ATOM   8450  CZ  PHE A 533      18.973 -29.119 -20.806  1.00  0.400          C  
ATOM   8451  H   PHE A 533      17.875 -35.370 -22.783  1.00  0.350          H  
ATOM   8452  HA  PHE A 533      19.880 -33.465 -23.348  1.00  0.340          H  
ATOM   8453 1HB  PHE A 533      17.601 -32.768 -23.328  1.00  0.480          H  
ATOM   8454 2HB  PHE A 533      17.350 -33.318 -21.710  1.00  0.480          H  
ATOM   8455  HD1 PHE A 533      19.095 -30.805 -23.657  1.00  0.480          H  
ATOM   8456  HD2 PHE A 533      17.719 -32.057 -19.869  1.00  0.480          H  
ATOM   8457  HE1 PHE A 533      19.588 -28.646 -22.754  1.00  0.480          H  
ATOM   8458  HE2 PHE A 533      18.252 -29.866 -18.937  1.00  0.480          H  
ATOM   8459  HZ  PHE A 533      19.219 -28.146 -20.416  1.00  0.480          H  
ATOM   8460  N   PHE A 534      19.670 -34.237 -20.132  1.00  0.250          N  
ATOM   8461  CA  PHE A 534      20.448 -34.200 -18.914  1.00  0.290          C  
ATOM   8462  C   PHE A 534      21.718 -35.042 -18.987  1.00  0.330          C  
ATOM   8463  O   PHE A 534      22.739 -34.639 -18.415  1.00  0.360          O  
ATOM   8464  CB  PHE A 534      19.629 -34.583 -17.713  1.00  0.390          C  
ATOM   8465  CG  PHE A 534      18.793 -33.449 -17.102  1.00  0.390          C  
ATOM   8466  CD1 PHE A 534      17.444 -33.301 -17.365  1.00  0.390          C  
ATOM   8467  CD2 PHE A 534      19.389 -32.550 -16.215  1.00  0.390          C  
ATOM   8468  CE1 PHE A 534      16.715 -32.281 -16.764  1.00  0.390          C  
ATOM   8469  CE2 PHE A 534      18.665 -31.549 -15.615  1.00  0.390          C  
ATOM   8470  CZ  PHE A 534      17.324 -31.417 -15.889  1.00  0.390          C  
ATOM   8471  H   PHE A 534      18.734 -34.657 -20.146  1.00  0.300          H  
ATOM   8472  HA  PHE A 534      20.752 -33.168 -18.764  1.00  0.350          H  
ATOM   8473 1HB  PHE A 534      18.951 -35.399 -17.994  1.00  0.470          H  
ATOM   8474 2HB  PHE A 534      20.305 -34.961 -16.959  1.00  0.470          H  
ATOM   8475  HD1 PHE A 534      16.952 -33.997 -18.045  1.00  0.470          H  
ATOM   8476  HD2 PHE A 534      20.454 -32.657 -15.986  1.00  0.470          H  
ATOM   8477  HE1 PHE A 534      15.653 -32.173 -16.977  1.00  0.470          H  
ATOM   8478  HE2 PHE A 534      19.151 -30.864 -14.915  1.00  0.470          H  
ATOM   8479  HZ  PHE A 534      16.745 -30.628 -15.405  1.00  0.470          H  
ATOM   8480  N   ASP A 535      21.690 -36.221 -19.646  1.00  0.360          N  
ATOM   8481  CA  ASP A 535      22.929 -36.990 -19.742  1.00  0.410          C  
ATOM   8482  C   ASP A 535      23.979 -36.155 -20.460  1.00  0.410          C  
ATOM   8483  O   ASP A 535      25.147 -36.151 -20.063  1.00  0.440          O  
ATOM   8484  CB  ASP A 535      22.783 -38.293 -20.555  1.00  0.550          C  
ATOM   8485  CG  ASP A 535      22.006 -39.494 -19.923  1.00  0.550          C  
ATOM   8486  OD1 ASP A 535      21.694 -39.513 -18.744  1.00  0.550          O  
ATOM   8487  OD2 ASP A 535      21.786 -40.422 -20.662  1.00  0.550          O  
ATOM   8488  H   ASP A 535      20.823 -36.596 -20.045  1.00  0.430          H  
ATOM   8489  HA  ASP A 535      23.293 -37.214 -18.742  1.00  0.490          H  
ATOM   8490 1HB  ASP A 535      22.277 -38.045 -21.491  1.00  0.660          H  
ATOM   8491 2HB  ASP A 535      23.775 -38.645 -20.825  1.00  0.660          H  
ATOM   8492  N   ARG A 536      23.566 -35.426 -21.511  1.00  0.390          N  
ATOM   8493  CA  ARG A 536      24.501 -34.587 -22.244  1.00  0.410          C  
ATOM   8494  C   ARG A 536      25.075 -33.491 -21.351  1.00  0.370          C  
ATOM   8495  O   ARG A 536      26.284 -33.234 -21.413  1.00  0.410          O  
ATOM   8496  CB  ARG A 536      23.836 -33.953 -23.464  1.00  0.570          C  
ATOM   8497  CG  ARG A 536      23.433 -34.917 -24.598  1.00  0.570          C  
ATOM   8498  CD  ARG A 536      24.586 -35.402 -25.394  1.00  0.570          C  
ATOM   8499  NE  ARG A 536      24.140 -36.200 -26.536  1.00  0.570          N  
ATOM   8500  CZ  ARG A 536      24.943 -36.895 -27.372  1.00  0.570          C  
ATOM   8501  NH1 ARG A 536      26.251 -36.897 -27.202  1.00  0.570          N  
ATOM   8502  NH2 ARG A 536      24.406 -37.580 -28.370  1.00  0.570          N  
ATOM   8503  H   ARG A 536      22.593 -35.510 -21.828  1.00  0.470          H  
ATOM   8504  HA  ARG A 536      25.323 -35.211 -22.583  1.00  0.490          H  
ATOM   8505 1HB  ARG A 536      22.930 -33.440 -23.154  1.00  0.680          H  
ATOM   8506 2HB  ARG A 536      24.499 -33.201 -23.889  1.00  0.680          H  
ATOM   8507 1HG  ARG A 536      22.971 -35.794 -24.165  1.00  0.680          H  
ATOM   8508 2HG  ARG A 536      22.723 -34.433 -25.264  1.00  0.680          H  
ATOM   8509 1HD  ARG A 536      25.154 -34.550 -25.767  1.00  0.680          H  
ATOM   8510 2HD  ARG A 536      25.220 -36.026 -24.769  1.00  0.680          H  
ATOM   8511  HE  ARG A 536      23.142 -36.232 -26.714  1.00  0.680          H  
ATOM   8512 1HH1 ARG A 536      26.667 -36.378 -26.447  1.00  0.680          H  
ATOM   8513 2HH1 ARG A 536      26.842 -37.420 -27.833  1.00  0.680          H  
ATOM   8514 1HH2 ARG A 536      23.403 -37.580 -28.504  1.00  0.680          H  
ATOM   8515 2HH2 ARG A 536      24.995 -38.104 -29.001  1.00  0.680          H  
ATOM   8516  N   LEU A 537      24.239 -32.879 -20.491  1.00  0.310          N  
ATOM   8517  CA  LEU A 537      24.753 -31.834 -19.603  1.00  0.290          C  
ATOM   8518  C   LEU A 537      25.808 -32.400 -18.667  1.00  0.330          C  
ATOM   8519  O   LEU A 537      26.852 -31.781 -18.450  1.00  0.360          O  
ATOM   8520  CB  LEU A 537      23.647 -31.256 -18.683  1.00  0.410          C  
ATOM   8521  CG  LEU A 537      22.514 -30.386 -19.283  1.00  0.410          C  
ATOM   8522  CD1 LEU A 537      21.485 -30.124 -18.185  1.00  0.410          C  
ATOM   8523  CD2 LEU A 537      23.067 -29.094 -19.786  1.00  0.410          C  
ATOM   8524  H   LEU A 537      23.236 -33.095 -20.534  1.00  0.370          H  
ATOM   8525  HA  LEU A 537      25.211 -31.048 -20.203  1.00  0.350          H  
ATOM   8526 1HB  LEU A 537      23.167 -32.094 -18.185  1.00  0.500          H  
ATOM   8527 2HB  LEU A 537      24.137 -30.656 -17.917  1.00  0.500          H  
ATOM   8528  HG  LEU A 537      22.026 -30.916 -20.106  1.00  0.500          H  
ATOM   8529 1HD1 LEU A 537      20.690 -29.512 -18.565  1.00  0.500          H  
ATOM   8530 2HD1 LEU A 537      21.085 -31.056 -17.841  1.00  0.500          H  
ATOM   8531 3HD1 LEU A 537      21.957 -29.610 -17.358  1.00  0.500          H  
ATOM   8532 1HD2 LEU A 537      22.262 -28.481 -20.200  1.00  0.500          H  
ATOM   8533 2HD2 LEU A 537      23.551 -28.554 -18.978  1.00  0.500          H  
ATOM   8534 3HD2 LEU A 537      23.795 -29.301 -20.558  1.00  0.500          H  
ATOM   8535  N   GLU A 538      25.549 -33.582 -18.103  1.00  0.360          N  
ATOM   8536  CA  GLU A 538      26.518 -34.168 -17.186  1.00  0.440          C  
ATOM   8537  C   GLU A 538      27.821 -34.540 -17.881  1.00  0.510          C  
ATOM   8538  O   GLU A 538      28.898 -34.364 -17.311  1.00  0.570          O  
ATOM   8539  CB  GLU A 538      25.929 -35.368 -16.454  1.00  0.580          C  
ATOM   8540  CG  GLU A 538      24.861 -35.002 -15.413  1.00  0.580          C  
ATOM   8541  CD  GLU A 538      24.301 -36.198 -14.736  1.00  0.580          C  
ATOM   8542  OE1 GLU A 538      24.579 -37.274 -15.184  1.00  0.580          O  
ATOM   8543  OE2 GLU A 538      23.562 -36.060 -13.798  1.00  0.580          O  
ATOM   8544  H   GLU A 538      24.651 -34.048 -18.287  1.00  0.430          H  
ATOM   8545  HA  GLU A 538      26.754 -33.419 -16.433  1.00  0.530          H  
ATOM   8546 1HB  GLU A 538      25.465 -36.037 -17.185  1.00  0.700          H  
ATOM   8547 2HB  GLU A 538      26.723 -35.921 -15.956  1.00  0.700          H  
ATOM   8548 1HG  GLU A 538      25.299 -34.341 -14.666  1.00  0.700          H  
ATOM   8549 2HG  GLU A 538      24.054 -34.459 -15.912  1.00  0.700          H  
ATOM   8550  N   ARG A 539      27.728 -35.053 -19.110  1.00  0.530          N  
ATOM   8551  CA  ARG A 539      28.907 -35.421 -19.881  1.00  0.620          C  
ATOM   8552  C   ARG A 539      29.795 -34.221 -20.217  1.00  0.670          C  
ATOM   8553  O   ARG A 539      31.021 -34.337 -20.199  1.00  0.760          O  
ATOM   8554  CB  ARG A 539      28.501 -36.128 -21.163  1.00  0.830          C  
ATOM   8555  CG  ARG A 539      27.968 -37.546 -20.970  1.00  0.830          C  
ATOM   8556  CD  ARG A 539      27.532 -38.154 -22.255  1.00  0.830          C  
ATOM   8557  NE  ARG A 539      26.936 -39.478 -22.063  1.00  0.830          N  
ATOM   8558  CZ  ARG A 539      27.616 -40.647 -21.961  1.00  0.830          C  
ATOM   8559  NH1 ARG A 539      28.933 -40.674 -22.031  1.00  0.830          N  
ATOM   8560  NH2 ARG A 539      26.945 -41.775 -21.788  1.00  0.830          N  
ATOM   8561  H   ARG A 539      26.796 -35.232 -19.498  1.00  0.640          H  
ATOM   8562  HA  ARG A 539      29.490 -36.118 -19.283  1.00  0.740          H  
ATOM   8563 1HB  ARG A 539      27.721 -35.549 -21.655  1.00  1.000          H  
ATOM   8564 2HB  ARG A 539      29.351 -36.174 -21.840  1.00  1.000          H  
ATOM   8565 1HG  ARG A 539      28.760 -38.161 -20.551  1.00  1.000          H  
ATOM   8566 2HG  ARG A 539      27.131 -37.542 -20.285  1.00  1.000          H  
ATOM   8567 1HD  ARG A 539      26.772 -37.509 -22.702  1.00  1.000          H  
ATOM   8568 2HD  ARG A 539      28.372 -38.240 -22.938  1.00  1.000          H  
ATOM   8569  HE  ARG A 539      25.926 -39.523 -22.004  1.00  1.000          H  
ATOM   8570 1HH1 ARG A 539      29.455 -39.822 -22.164  1.00  1.000          H  
ATOM   8571 2HH1 ARG A 539      29.426 -41.553 -21.954  1.00  1.000          H  
ATOM   8572 1HH2 ARG A 539      25.934 -41.761 -21.734  1.00  1.000          H  
ATOM   8573 2HH2 ARG A 539      27.438 -42.653 -21.710  1.00  1.000          H  
ATOM   8574  N   LYS A 540      29.186 -33.073 -20.539  1.00  0.660          N  
ATOM   8575  CA  LYS A 540      29.966 -31.887 -20.894  1.00  0.770          C  
ATOM   8576  C   LYS A 540      30.471 -31.076 -19.703  1.00  0.760          C  
ATOM   8577  O   LYS A 540      31.529 -30.443 -19.779  1.00  0.840          O  
ATOM   8578  CB  LYS A 540      29.145 -30.962 -21.775  1.00  1.030          C  
ATOM   8579  CG  LYS A 540      28.858 -31.485 -23.152  1.00  1.030          C  
ATOM   8580  CD  LYS A 540      28.089 -30.452 -23.922  1.00  1.030          C  
ATOM   8581  CE  LYS A 540      27.714 -30.924 -25.303  1.00  1.030          C  
ATOM   8582  NZ  LYS A 540      26.993 -29.865 -26.039  1.00  1.030          N  
ATOM   8583  H   LYS A 540      28.162 -33.051 -20.598  1.00  0.790          H  
ATOM   8584  HA  LYS A 540      30.839 -32.219 -21.454  1.00  0.920          H  
ATOM   8585 1HB  LYS A 540      28.179 -30.773 -21.287  1.00  1.240          H  
ATOM   8586 2HB  LYS A 540      29.653 -30.004 -21.867  1.00  1.240          H  
ATOM   8587 1HG  LYS A 540      29.792 -31.712 -23.664  1.00  1.240          H  
ATOM   8588 2HG  LYS A 540      28.267 -32.399 -23.074  1.00  1.240          H  
ATOM   8589 1HD  LYS A 540      27.173 -30.202 -23.373  1.00  1.240          H  
ATOM   8590 2HD  LYS A 540      28.688 -29.548 -24.015  1.00  1.240          H  
ATOM   8591 1HE  LYS A 540      28.609 -31.196 -25.861  1.00  1.240          H  
ATOM   8592 2HE  LYS A 540      27.067 -31.797 -25.217  1.00  1.240          H  
ATOM   8593 1HZ  LYS A 540      26.738 -30.191 -26.980  1.00  1.240          H  
ATOM   8594 2HZ  LYS A 540      26.151 -29.593 -25.542  1.00  1.240          H  
ATOM   8595 3HZ  LYS A 540      27.588 -29.063 -26.145  1.00  1.240          H  
ATOM   8596  N   ALA A 541      29.679 -31.040 -18.648  1.00  0.730          N  
ATOM   8597  CA  ALA A 541      29.941 -30.287 -17.447  1.00  0.850          C  
ATOM   8598  C   ALA A 541      30.945 -30.957 -16.557  1.00  0.900          C  
ATOM   8599  O   ALA A 541      31.698 -31.742 -17.140  1.00  1.540          O  
ATOM   8600  CB  ALA A 541      28.672 -30.081 -16.692  1.00  1.140          C  
ATOM   8601  H   ALA A 541      28.796 -31.556 -18.677  1.00  0.880          H  
ATOM   8602  HA  ALA A 541      30.340 -29.317 -17.741  1.00  1.020          H  
ATOM   8603 1HB  ALA A 541      28.868 -29.479 -15.805  1.00  1.370          H  
ATOM   8604 2HB  ALA A 541      27.978 -29.572 -17.351  1.00  1.370          H  
ATOM   8605 3HB  ALA A 541      28.266 -31.047 -16.397  1.00  1.370          H  
ATOM   8606  N   ASP A 542      31.509 -30.060 -15.766  1.00  1.060          N  
ATOM   8607  CA  ASP A 542      31.843 -30.498 -14.430  1.00  1.240          C  
ATOM   8608  C   ASP A 542      31.274 -29.489 -13.450  1.00  0.940          C  
ATOM   8609  O   ASP A 542      30.101 -29.713 -13.172  1.00  1.670          O  
ATOM   8610  CB  ASP A 542      33.359 -30.684 -14.272  1.00  1.660          C  
ATOM   8611  CG  ASP A 542      33.778 -31.263 -12.911  1.00  1.660          C  
ATOM   8612  OD1 ASP A 542      33.381 -32.360 -12.598  1.00  1.660          O  
ATOM   8613  OD2 ASP A 542      34.495 -30.594 -12.203  1.00  1.660          O  
ATOM   8614  H   ASP A 542      32.258 -29.545 -16.209  1.00  1.270          H  
ATOM   8615  HA  ASP A 542      31.367 -31.461 -14.245  1.00  1.490          H  
ATOM   8616 1HB  ASP A 542      33.708 -31.365 -15.051  1.00  2.000          H  
ATOM   8617 2HB  ASP A 542      33.863 -29.753 -14.427  1.00  2.000          H  
ATOM   8618  N   THR A 543      31.523 -28.227 -13.752  1.00  0.690          N  
ATOM   8619  CA  THR A 543      31.762 -27.310 -12.638  1.00  0.930          C  
ATOM   8620  C   THR A 543      30.521 -26.459 -12.373  1.00  0.630          C  
ATOM   8621  O   THR A 543      30.642 -25.241 -12.225  1.00  0.750          O  
ATOM   8622  CB  THR A 543      32.884 -26.293 -12.905  1.00  1.210          C  
ATOM   8623  OG1 THR A 543      32.517 -25.487 -14.019  1.00  1.210          O  
ATOM   8624  CG2 THR A 543      34.171 -26.998 -13.223  1.00  1.210          C  
ATOM   8625  H   THR A 543      30.919 -27.817 -14.451  1.00  0.830          H  
ATOM   8626  HA  THR A 543      31.991 -27.889 -11.742  1.00  1.120          H  
ATOM   8627  HB  THR A 543      33.023 -25.665 -12.025  1.00  1.450          H  
ATOM   8628  HG1 THR A 543      31.790 -24.898 -13.718  1.00  1.450          H  
ATOM   8629 1HG2 THR A 543      34.951 -26.263 -13.410  1.00  1.450          H  
ATOM   8630 2HG2 THR A 543      34.460 -27.634 -12.383  1.00  1.450          H  
ATOM   8631 3HG2 THR A 543      34.033 -27.598 -14.101  1.00  1.450          H  
ATOM   8632  N   PHE A 544      29.327 -27.049 -12.431  1.00  0.440          N  
ATOM   8633  CA  PHE A 544      28.127 -26.243 -12.223  1.00  0.280          C  
ATOM   8634  C   PHE A 544      28.066 -25.623 -10.837  1.00  0.490          C  
ATOM   8635  O   PHE A 544      28.462 -26.234  -9.843  1.00  1.000          O  
ATOM   8636  CB  PHE A 544      26.824 -27.015 -12.452  1.00  0.460          C  
ATOM   8637  CG  PHE A 544      26.466 -27.277 -13.885  1.00  0.460          C  
ATOM   8638  CD1 PHE A 544      26.288 -28.563 -14.336  1.00  0.460          C  
ATOM   8639  CD2 PHE A 544      26.309 -26.230 -14.789  1.00  0.460          C  
ATOM   8640  CE1 PHE A 544      25.948 -28.810 -15.650  1.00  0.460          C  
ATOM   8641  CE2 PHE A 544      25.997 -26.478 -16.103  1.00  0.460          C  
ATOM   8642  CZ  PHE A 544      25.814 -27.776 -16.533  1.00  0.460          C  
ATOM   8643  H   PHE A 544      29.278 -28.062 -12.563  1.00  0.530          H  
ATOM   8644  HA  PHE A 544      28.156 -25.438 -12.943  1.00  0.340          H  
ATOM   8645 1HB  PHE A 544      26.884 -27.970 -11.950  1.00  0.550          H  
ATOM   8646 2HB  PHE A 544      26.014 -26.469 -11.992  1.00  0.550          H  
ATOM   8647  HD1 PHE A 544      26.406 -29.396 -13.640  1.00  0.550          H  
ATOM   8648  HD2 PHE A 544      26.438 -25.198 -14.451  1.00  0.550          H  
ATOM   8649  HE1 PHE A 544      25.801 -29.836 -15.995  1.00  0.550          H  
ATOM   8650  HE2 PHE A 544      25.885 -25.648 -16.802  1.00  0.550          H  
ATOM   8651  HZ  PHE A 544      25.560 -27.984 -17.577  1.00  0.550          H  
ATOM   8652  N   VAL A 545      27.554 -24.402 -10.793  1.00  0.390          N  
ATOM   8653  CA  VAL A 545      27.356 -23.642  -9.564  1.00  0.470          C  
ATOM   8654  C   VAL A 545      26.444 -24.412  -8.630  1.00  0.410          C  
ATOM   8655  O   VAL A 545      25.541 -25.105  -9.104  1.00  0.530          O  
ATOM   8656  CB  VAL A 545      26.686 -22.303  -9.893  1.00  0.630          C  
ATOM   8657  CG1 VAL A 545      25.264 -22.572 -10.350  1.00  0.630          C  
ATOM   8658  CG2 VAL A 545      26.714 -21.350  -8.685  1.00  0.630          C  
ATOM   8659  H   VAL A 545      27.302 -23.975 -11.693  1.00  0.470          H  
ATOM   8660  HA  VAL A 545      28.322 -23.479  -9.085  1.00  0.560          H  
ATOM   8661  HB  VAL A 545      27.214 -21.845 -10.728  1.00  0.750          H  
ATOM   8662 1HG1 VAL A 545      24.827 -21.692 -10.600  1.00  0.750          H  
ATOM   8663 2HG1 VAL A 545      25.266 -23.233 -11.220  1.00  0.750          H  
ATOM   8664 3HG1 VAL A 545      24.675 -23.006  -9.566  1.00  0.750          H  
ATOM   8665 1HG2 VAL A 545      26.245 -20.413  -8.960  1.00  0.750          H  
ATOM   8666 2HG2 VAL A 545      26.173 -21.772  -7.842  1.00  0.750          H  
ATOM   8667 3HG2 VAL A 545      27.747 -21.164  -8.394  1.00  0.750          H  
ATOM   8668  N   THR A 546      26.675 -24.324  -7.324  1.00  0.470          N  
ATOM   8669  CA  THR A 546      25.792 -25.037  -6.417  1.00  0.460          C  
ATOM   8670  C   THR A 546      24.927 -24.117  -5.549  1.00  0.450          C  
ATOM   8671  O   THR A 546      25.423 -23.209  -4.878  1.00  0.550          O  
ATOM   8672  CB  THR A 546      26.608 -25.986  -5.524  1.00  0.650          C  
ATOM   8673  OG1 THR A 546      27.295 -26.927  -6.359  1.00  0.650          O  
ATOM   8674  CG2 THR A 546      25.683 -26.740  -4.619  1.00  0.650          C  
ATOM   8675  H   THR A 546      27.432 -23.758  -6.970  1.00  0.560          H  
ATOM   8676  HA  THR A 546      25.118 -25.645  -7.008  1.00  0.550          H  
ATOM   8677  HB  THR A 546      27.330 -25.425  -4.934  1.00  0.780          H  
ATOM   8678  HG1 THR A 546      28.004 -26.473  -6.829  1.00  0.780          H  
ATOM   8679 1HG2 THR A 546      26.272 -27.423  -4.019  1.00  0.780          H  
ATOM   8680 2HG2 THR A 546      25.139 -26.067  -3.960  1.00  0.780          H  
ATOM   8681 3HG2 THR A 546      24.978 -27.294  -5.233  1.00  0.780          H  
ATOM   8682  N   TRP A 547      23.615 -24.369  -5.591  1.00  0.370          N  
ATOM   8683  CA  TRP A 547      22.607 -23.686  -4.785  1.00  0.350          C  
ATOM   8684  C   TRP A 547      22.354 -24.536  -3.546  1.00  0.370          C  
ATOM   8685  O   TRP A 547      22.219 -25.757  -3.658  1.00  0.440          O  
ATOM   8686  CB  TRP A 547      21.268 -23.529  -5.522  1.00  0.500          C  
ATOM   8687  CG  TRP A 547      20.268 -22.674  -4.742  1.00  0.500          C  
ATOM   8688  CD1 TRP A 547      19.355 -23.081  -3.800  1.00  0.500          C  
ATOM   8689  CD2 TRP A 547      20.080 -21.245  -4.873  1.00  0.500          C  
ATOM   8690  NE1 TRP A 547      18.642 -21.998  -3.341  1.00  0.500          N  
ATOM   8691  CE2 TRP A 547      19.060 -20.881  -3.987  1.00  0.500          C  
ATOM   8692  CE3 TRP A 547      20.682 -20.255  -5.660  1.00  0.500          C  
ATOM   8693  CZ2 TRP A 547      18.626 -19.574  -3.868  1.00  0.500          C  
ATOM   8694  CZ3 TRP A 547      20.241 -18.944  -5.533  1.00  0.500          C  
ATOM   8695  CH2 TRP A 547      19.241 -18.612  -4.666  1.00  0.500          C  
ATOM   8696  H   TRP A 547      23.318 -25.132  -6.197  1.00  0.440          H  
ATOM   8697  HA  TRP A 547      22.980 -22.708  -4.482  1.00  0.420          H  
ATOM   8698 1HB  TRP A 547      21.434 -23.071  -6.496  1.00  0.600          H  
ATOM   8699 2HB  TRP A 547      20.827 -24.511  -5.696  1.00  0.600          H  
ATOM   8700  HD1 TRP A 547      19.214 -24.102  -3.448  1.00  0.600          H  
ATOM   8701  HE1 TRP A 547      17.896 -22.016  -2.615  1.00  0.600          H  
ATOM   8702  HE3 TRP A 547      21.477 -20.505  -6.357  1.00  0.600          H  
ATOM   8703  HZ2 TRP A 547      17.830 -19.294  -3.178  1.00  0.600          H  
ATOM   8704  HZ3 TRP A 547      20.710 -18.188  -6.140  1.00  0.600          H  
ATOM   8705  HH2 TRP A 547      18.921 -17.573  -4.595  1.00  0.600          H  
ATOM   8706  N   TYR A 548      22.265 -23.930  -2.372  1.00  0.370          N  
ATOM   8707  CA  TYR A 548      21.978 -24.720  -1.171  1.00  0.380          C  
ATOM   8708  C   TYR A 548      20.665 -24.325  -0.528  1.00  0.360          C  
ATOM   8709  O   TYR A 548      20.381 -23.133  -0.375  1.00  0.380          O  
ATOM   8710  CB  TYR A 548      23.092 -24.576  -0.126  1.00  0.530          C  
ATOM   8711  CG  TYR A 548      22.817 -25.331   1.210  1.00  0.530          C  
ATOM   8712  CD1 TYR A 548      23.097 -26.677   1.314  1.00  0.530          C  
ATOM   8713  CD2 TYR A 548      22.285 -24.661   2.313  1.00  0.530          C  
ATOM   8714  CE1 TYR A 548      22.862 -27.365   2.502  1.00  0.530          C  
ATOM   8715  CE2 TYR A 548      22.047 -25.346   3.501  1.00  0.530          C  
ATOM   8716  CZ  TYR A 548      22.336 -26.696   3.603  1.00  0.530          C  
ATOM   8717  OH  TYR A 548      22.102 -27.368   4.822  1.00  0.530          O  
ATOM   8718  H   TYR A 548      22.382 -22.927  -2.307  1.00  0.440          H  
ATOM   8719  HA  TYR A 548      21.892 -25.772  -1.445  1.00  0.460          H  
ATOM   8720 1HB  TYR A 548      24.027 -24.955  -0.545  1.00  0.630          H  
ATOM   8721 2HB  TYR A 548      23.239 -23.522   0.103  1.00  0.630          H  
ATOM   8722  HD1 TYR A 548      23.509 -27.188   0.462  1.00  0.630          H  
ATOM   8723  HD2 TYR A 548      22.055 -23.597   2.244  1.00  0.630          H  
ATOM   8724  HE1 TYR A 548      23.095 -28.428   2.571  1.00  0.630          H  
ATOM   8725  HE2 TYR A 548      21.635 -24.816   4.360  1.00  0.630          H  
ATOM   8726  HH  TYR A 548      22.266 -28.349   4.740  1.00  0.630          H  
ATOM   8727  N   GLY A 549      19.904 -25.329  -0.110  1.00  0.350          N  
ATOM   8728  CA  GLY A 549      18.671 -25.101   0.619  1.00  0.350          C  
ATOM   8729  C   GLY A 549      17.498 -24.756  -0.284  1.00  0.340          C  
ATOM   8730  O   GLY A 549      17.474 -25.094  -1.458  1.00  0.390          O  
ATOM   8731  H   GLY A 549      20.196 -26.291  -0.331  1.00  0.420          H  
ATOM   8732 1HA  GLY A 549      18.437 -25.997   1.195  1.00  0.420          H  
ATOM   8733 2HA  GLY A 549      18.826 -24.297   1.338  1.00  0.420          H  
ATOM   8734  N   GLU A 550      16.478 -24.149   0.296  1.00  0.340          N  
ATOM   8735  CA  GLU A 550      15.217 -23.856  -0.387  1.00  0.300          C  
ATOM   8736  C   GLU A 550      15.284 -22.938  -1.619  1.00  0.290          C  
ATOM   8737  O   GLU A 550      15.959 -21.900  -1.628  1.00  0.290          O  
ATOM   8738  CB  GLU A 550      14.246 -23.239   0.628  1.00  0.440          C  
ATOM   8739  CG  GLU A 550      12.868 -22.884   0.078  1.00  0.440          C  
ATOM   8740  CD  GLU A 550      11.968 -22.345   1.091  1.00  0.440          C  
ATOM   8741  OE1 GLU A 550      12.325 -22.405   2.230  1.00  0.440          O  
ATOM   8742  OE2 GLU A 550      10.931 -21.830   0.750  1.00  0.440          O  
ATOM   8743  H   GLU A 550      16.577 -23.874   1.265  1.00  0.410          H  
ATOM   8744  HA  GLU A 550      14.795 -24.805  -0.724  1.00  0.360          H  
ATOM   8745 1HB  GLU A 550      14.101 -23.935   1.453  1.00  0.520          H  
ATOM   8746 2HB  GLU A 550      14.682 -22.331   1.040  1.00  0.520          H  
ATOM   8747 1HG  GLU A 550      12.965 -22.150  -0.687  1.00  0.520          H  
ATOM   8748 2HG  GLU A 550      12.418 -23.766  -0.358  1.00  0.520          H  
ATOM   8749  N   LEU A 551      14.553 -23.315  -2.668  1.00  0.340          N  
ATOM   8750  CA  LEU A 551      14.420 -22.485  -3.856  1.00  0.400          C  
ATOM   8751  C   LEU A 551      13.226 -21.585  -3.591  1.00  0.390          C  
ATOM   8752  O   LEU A 551      12.088 -21.871  -3.999  1.00  0.430          O  
ATOM   8753  CB  LEU A 551      14.250 -23.323  -5.134  1.00  0.540          C  
ATOM   8754  CG  LEU A 551      15.452 -24.273  -5.519  1.00  0.540          C  
ATOM   8755  CD1 LEU A 551      15.099 -25.229  -6.695  1.00  0.540          C  
ATOM   8756  CD2 LEU A 551      16.624 -23.451  -5.973  1.00  0.540          C  
ATOM   8757  H   LEU A 551      13.988 -24.166  -2.592  1.00  0.410          H  
ATOM   8758  HA  LEU A 551      15.296 -21.850  -3.957  1.00  0.480          H  
ATOM   8759 1HB  LEU A 551      13.375 -23.902  -5.023  1.00  0.640          H  
ATOM   8760 2HB  LEU A 551      14.107 -22.636  -5.938  1.00  0.640          H  
ATOM   8761  HG  LEU A 551      15.722 -24.835  -4.651  1.00  0.640          H  
ATOM   8762 1HD1 LEU A 551      15.959 -25.853  -6.912  1.00  0.640          H  
ATOM   8763 2HD1 LEU A 551      14.265 -25.857  -6.425  1.00  0.640          H  
ATOM   8764 3HD1 LEU A 551      14.858 -24.692  -7.569  1.00  0.640          H  
ATOM   8765 1HD2 LEU A 551      17.457 -24.109  -6.211  1.00  0.640          H  
ATOM   8766 2HD2 LEU A 551      16.343 -22.889  -6.856  1.00  0.640          H  
ATOM   8767 3HD2 LEU A 551      16.918 -22.778  -5.201  1.00  0.640          H  
ATOM   8768  N   TYR A 552      13.476 -20.571  -2.763  1.00  0.520          N  
ATOM   8769  CA  TYR A 552      12.417 -19.682  -2.316  1.00  0.590          C  
ATOM   8770  C   TYR A 552      11.870 -18.980  -3.531  1.00  0.870          C  
ATOM   8771  O   TYR A 552      12.626 -18.571  -4.416  1.00  1.920          O  
ATOM   8772  CB  TYR A 552      12.881 -18.646  -1.284  1.00  0.800          C  
ATOM   8773  CG  TYR A 552      11.690 -17.815  -0.710  1.00  0.800          C  
ATOM   8774  CD1 TYR A 552      10.927 -18.337   0.350  1.00  0.800          C  
ATOM   8775  CD2 TYR A 552      11.337 -16.583  -1.258  1.00  0.800          C  
ATOM   8776  CE1 TYR A 552       9.826 -17.637   0.851  1.00  0.800          C  
ATOM   8777  CE2 TYR A 552      10.241 -15.898  -0.755  1.00  0.800          C  
ATOM   8778  CZ  TYR A 552       9.481 -16.418   0.293  1.00  0.800          C  
ATOM   8779  OH  TYR A 552       8.359 -15.694   0.740  1.00  0.800          O  
ATOM   8780  H   TYR A 552      14.441 -20.468  -2.434  1.00  0.620          H  
ATOM   8781  HA  TYR A 552      11.616 -20.277  -1.874  1.00  0.710          H  
ATOM   8782 1HB  TYR A 552      13.383 -19.153  -0.456  1.00  0.960          H  
ATOM   8783 2HB  TYR A 552      13.591 -17.961  -1.743  1.00  0.960          H  
ATOM   8784  HD1 TYR A 552      11.191 -19.306   0.780  1.00  0.960          H  
ATOM   8785  HD2 TYR A 552      11.910 -16.160  -2.088  1.00  0.960          H  
ATOM   8786  HE1 TYR A 552       9.237 -18.053   1.667  1.00  0.960          H  
ATOM   8787  HE2 TYR A 552       9.961 -14.944  -1.179  1.00  0.960          H  
ATOM   8788  HH  TYR A 552       8.013 -16.003   1.623  1.00  0.960          H  
ATOM   8789  N   PHE A 553      10.569 -18.881  -3.595  1.00  0.520          N  
ATOM   8790  CA  PHE A 553       9.879 -18.217  -4.668  1.00  0.650          C  
ATOM   8791  C   PHE A 553       9.196 -16.990  -4.102  1.00  0.900          C  
ATOM   8792  O   PHE A 553       8.397 -17.095  -3.171  1.00  1.450          O  
ATOM   8793  CB  PHE A 553       8.921 -19.243  -5.272  1.00  0.860          C  
ATOM   8794  CG  PHE A 553       8.026 -18.845  -6.378  1.00  0.860          C  
ATOM   8795  CD1 PHE A 553       8.480 -18.417  -7.603  1.00  0.860          C  
ATOM   8796  CD2 PHE A 553       6.686 -18.967  -6.191  1.00  0.860          C  
ATOM   8797  CE1 PHE A 553       7.582 -18.115  -8.598  1.00  0.860          C  
ATOM   8798  CE2 PHE A 553       5.808 -18.689  -7.172  1.00  0.860          C  
ATOM   8799  CZ  PHE A 553       6.246 -18.267  -8.387  1.00  0.860          C  
ATOM   8800  H   PHE A 553      10.015 -19.281  -2.850  1.00  0.620          H  
ATOM   8801  HA  PHE A 553      10.603 -17.895  -5.420  1.00  0.780          H  
ATOM   8802 1HB  PHE A 553       9.518 -20.075  -5.631  1.00  1.030          H  
ATOM   8803 2HB  PHE A 553       8.293 -19.631  -4.472  1.00  1.030          H  
ATOM   8804  HD1 PHE A 553       9.546 -18.311  -7.780  1.00  1.030          H  
ATOM   8805  HD2 PHE A 553       6.313 -19.305  -5.217  1.00  1.030          H  
ATOM   8806  HE1 PHE A 553       7.929 -17.755  -9.552  1.00  1.030          H  
ATOM   8807  HE2 PHE A 553       4.763 -18.804  -6.970  1.00  1.030          H  
ATOM   8808  HZ  PHE A 553       5.536 -18.031  -9.177  1.00  1.030          H  
ATOM   8809  N   GLU A 554       9.550 -15.834  -4.643  1.00  0.840          N  
ATOM   8810  CA  GLU A 554       9.046 -14.542  -4.205  1.00  0.970          C  
ATOM   8811  C   GLU A 554       7.569 -14.307  -4.467  1.00  1.080          C  
ATOM   8812  O   GLU A 554       6.958 -13.414  -3.878  1.00  1.980          O  
ATOM   8813  CB  GLU A 554       9.896 -13.429  -4.802  1.00  1.310          C  
ATOM   8814  CG  GLU A 554      11.312 -13.355  -4.213  1.00  1.310          C  
ATOM   8815  CD  GLU A 554      12.305 -14.172  -4.774  1.00  1.310          C  
ATOM   8816  OE1 GLU A 554      11.974 -15.163  -5.313  1.00  1.310          O  
ATOM   8817  OE2 GLU A 554      13.449 -13.811  -4.672  1.00  1.310          O  
ATOM   8818  H   GLU A 554      10.222 -15.860  -5.427  1.00  1.010          H  
ATOM   8819  HA  GLU A 554       9.175 -14.492  -3.131  1.00  1.160          H  
ATOM   8820 1HB  GLU A 554       9.977 -13.567  -5.881  1.00  1.570          H  
ATOM   8821 2HB  GLU A 554       9.406 -12.470  -4.632  1.00  1.570          H  
ATOM   8822 1HG  GLU A 554      11.658 -12.339  -4.232  1.00  1.570          H  
ATOM   8823 2HG  GLU A 554      11.236 -13.692  -3.189  1.00  1.570          H  
ATOM   8824  N   LEU A 555       7.011 -15.067  -5.366  1.00  0.900          N  
ATOM   8825  CA  LEU A 555       5.633 -14.899  -5.777  1.00  1.480          C  
ATOM   8826  C   LEU A 555       4.702 -15.890  -5.125  1.00  1.170          C  
ATOM   8827  O   LEU A 555       5.096 -16.934  -4.625  1.00  1.810          O  
ATOM   8828  CB  LEU A 555       5.483 -15.085  -7.286  1.00  1.840          C  
ATOM   8829  CG  LEU A 555       5.775 -13.953  -8.224  1.00  1.840          C  
ATOM   8830  CD1 LEU A 555       7.172 -13.689  -8.229  1.00  1.840          C  
ATOM   8831  CD2 LEU A 555       5.366 -14.361  -9.627  1.00  1.840          C  
ATOM   8832  H   LEU A 555       7.598 -15.789  -5.764  1.00  1.080          H  
ATOM   8833  HA  LEU A 555       5.310 -13.896  -5.504  1.00  1.780          H  
ATOM   8834 1HB  LEU A 555       6.174 -15.827  -7.547  1.00  2.210          H  
ATOM   8835 2HB  LEU A 555       4.502 -15.443  -7.499  1.00  2.210          H  
ATOM   8836  HG  LEU A 555       5.243 -13.054  -7.919  1.00  2.210          H  
ATOM   8837 1HD1 LEU A 555       7.348 -12.901  -8.941  1.00  2.210          H  
ATOM   8838 2HD1 LEU A 555       7.521 -13.387  -7.258  1.00  2.210          H  
ATOM   8839 3HD1 LEU A 555       7.670 -14.601  -8.544  1.00  2.210          H  
ATOM   8840 1HD2 LEU A 555       5.596 -13.552 -10.323  1.00  2.210          H  
ATOM   8841 2HD2 LEU A 555       5.919 -15.256  -9.923  1.00  2.210          H  
ATOM   8842 3HD2 LEU A 555       4.306 -14.567  -9.654  1.00  2.210          H  
ATOM   8843  N   HIS A 556       3.443 -15.532  -5.143  1.00  0.720          N  
ATOM   8844  CA  HIS A 556       2.336 -16.357  -4.722  1.00  0.460          C  
ATOM   8845  C   HIS A 556       2.386 -16.812  -3.241  1.00  0.400          C  
ATOM   8846  O   HIS A 556       2.051 -17.940  -2.892  1.00  0.480          O  
ATOM   8847  CB  HIS A 556       2.184 -17.510  -5.711  1.00  0.750          C  
ATOM   8848  CG  HIS A 556       2.190 -16.983  -7.182  1.00  0.750          C  
ATOM   8849  ND1 HIS A 556       1.590 -15.784  -7.561  1.00  0.750          N  
ATOM   8850  CD2 HIS A 556       2.696 -17.502  -8.313  1.00  0.750          C  
ATOM   8851  CE1 HIS A 556       1.749 -15.615  -8.847  1.00  0.750          C  
ATOM   8852  NE2 HIS A 556       2.417 -16.637  -9.327  1.00  0.750          N  
ATOM   8853  H   HIS A 556       3.205 -14.622  -5.539  1.00  0.860          H  
ATOM   8854  HA  HIS A 556       1.457 -15.755  -4.853  1.00  0.550          H  
ATOM   8855 1HB  HIS A 556       2.992 -18.222  -5.581  1.00  0.900          H  
ATOM   8856 2HB  HIS A 556       1.250 -18.034  -5.528  1.00  0.900          H  
ATOM   8857  HD1 HIS A 556       1.489 -14.951  -6.963  1.00  0.900          H  
ATOM   8858  HD2 HIS A 556       3.234 -18.390  -8.530  1.00  0.900          H  
ATOM   8859  HE1 HIS A 556       1.349 -14.722  -9.328  1.00  0.900          H  
ATOM   8860  N   ARG A 557       2.749 -15.869  -2.375  1.00  0.420          N  
ATOM   8861  CA  ARG A 557       2.854 -15.996  -0.915  1.00  0.470          C  
ATOM   8862  C   ARG A 557       1.531 -16.344  -0.202  1.00  0.380          C  
ATOM   8863  O   ARG A 557       1.524 -16.972   0.859  1.00  0.430          O  
ATOM   8864  CB  ARG A 557       3.390 -14.679  -0.364  1.00  0.640          C  
ATOM   8865  CG  ARG A 557       4.889 -14.405  -0.662  1.00  0.640          C  
ATOM   8866  CD  ARG A 557       5.403 -13.212   0.097  1.00  0.640          C  
ATOM   8867  NE  ARG A 557       4.831 -11.951  -0.427  1.00  0.640          N  
ATOM   8868  CZ  ARG A 557       5.374 -11.201  -1.430  1.00  0.640          C  
ATOM   8869  NH1 ARG A 557       6.519 -11.548  -1.994  1.00  0.640          N  
ATOM   8870  NH2 ARG A 557       4.741 -10.116  -1.858  1.00  0.640          N  
ATOM   8871  H   ARG A 557       2.977 -14.976  -2.784  1.00  0.500          H  
ATOM   8872  HA  ARG A 557       3.574 -16.788  -0.702  1.00  0.560          H  
ATOM   8873 1HB  ARG A 557       2.813 -13.854  -0.779  1.00  0.770          H  
ATOM   8874 2HB  ARG A 557       3.252 -14.658   0.721  1.00  0.770          H  
ATOM   8875 1HG  ARG A 557       5.483 -15.273  -0.367  1.00  0.770          H  
ATOM   8876 2HG  ARG A 557       5.031 -14.224  -1.731  1.00  0.770          H  
ATOM   8877 1HD  ARG A 557       5.116 -13.303   1.135  1.00  0.770          H  
ATOM   8878 2HD  ARG A 557       6.492 -13.168   0.035  1.00  0.770          H  
ATOM   8879  HE  ARG A 557       3.950 -11.634  -0.035  1.00  0.770          H  
ATOM   8880 1HH1 ARG A 557       7.017 -12.383  -1.693  1.00  0.770          H  
ATOM   8881 2HH1 ARG A 557       6.897 -11.006  -2.754  1.00  0.770          H  
ATOM   8882 1HH2 ARG A 557       3.819  -9.862  -1.462  1.00  0.770          H  
ATOM   8883 2HH2 ARG A 557       5.134  -9.566  -2.604  1.00  0.770          H  
ATOM   8884  N   GLY A 558       0.412 -15.926  -0.786  1.00  0.300          N  
ATOM   8885  CA  GLY A 558      -0.934 -16.066  -0.223  1.00  0.260          C  
ATOM   8886  C   GLY A 558      -1.412 -17.496  -0.229  1.00  0.260          C  
ATOM   8887  O   GLY A 558      -2.408 -17.836   0.424  1.00  0.250          O  
ATOM   8888  H   GLY A 558       0.482 -15.491  -1.698  1.00  0.360          H  
ATOM   8889 1HA  GLY A 558      -0.946 -15.683   0.797  1.00  0.310          H  
ATOM   8890 2HA  GLY A 558      -1.626 -15.455  -0.805  1.00  0.310          H  
ATOM   8891  N   THR A 559      -0.660 -18.361  -0.893  1.00  0.320          N  
ATOM   8892  CA  THR A 559      -0.983 -19.761  -0.984  1.00  0.400          C  
ATOM   8893  C   THR A 559      -0.770 -20.439   0.356  1.00  0.290          C  
ATOM   8894  O   THR A 559      -1.287 -21.533   0.610  1.00  0.270          O  
ATOM   8895  CB  THR A 559      -0.096 -20.404  -2.041  1.00  0.530          C  
ATOM   8896  OG1 THR A 559       1.263 -20.204  -1.674  1.00  0.530          O  
ATOM   8897  CG2 THR A 559      -0.406 -19.783  -3.402  1.00  0.530          C  
ATOM   8898  H   THR A 559       0.184 -18.056  -1.394  1.00  0.380          H  
ATOM   8899  HA  THR A 559      -2.032 -19.867  -1.271  1.00  0.480          H  
ATOM   8900  HB  THR A 559      -0.261 -21.427  -2.058  1.00  0.630          H  
ATOM   8901  HG1 THR A 559       1.843 -20.716  -2.247  1.00  0.630          H  
ATOM   8902 1HG2 THR A 559       0.214 -20.226  -4.150  1.00  0.630          H  
ATOM   8903 2HG2 THR A 559      -1.453 -19.966  -3.637  1.00  0.630          H  
ATOM   8904 3HG2 THR A 559      -0.229 -18.717  -3.375  1.00  0.630          H  
ATOM   8905  N   TYR A 560      -0.092 -19.755   1.279  1.00  0.270          N  
ATOM   8906  CA  TYR A 560       0.156 -20.347   2.569  1.00  0.270          C  
ATOM   8907  C   TYR A 560      -0.889 -19.859   3.578  1.00  0.310          C  
ATOM   8908  O   TYR A 560      -0.797 -20.162   4.782  1.00  0.450          O  
ATOM   8909  CB  TYR A 560       1.566 -19.996   3.028  1.00  0.380          C  
ATOM   8910  CG  TYR A 560       2.619 -20.418   2.042  1.00  0.380          C  
ATOM   8911  CD1 TYR A 560       3.509 -19.462   1.564  1.00  0.380          C  
ATOM   8912  CD2 TYR A 560       2.674 -21.728   1.558  1.00  0.380          C  
ATOM   8913  CE1 TYR A 560       4.461 -19.803   0.631  1.00  0.380          C  
ATOM   8914  CE2 TYR A 560       3.622 -22.067   0.611  1.00  0.380          C  
ATOM   8915  CZ  TYR A 560       4.522 -21.106   0.150  1.00  0.380          C  
ATOM   8916  OH  TYR A 560       5.477 -21.420  -0.799  1.00  0.380          O  
ATOM   8917  H   TYR A 560       0.314 -18.837   1.054  1.00  0.320          H  
ATOM   8918  HA  TYR A 560       0.061 -21.427   2.491  1.00  0.320          H  
ATOM   8919 1HB  TYR A 560       1.644 -18.915   3.181  1.00  0.450          H  
ATOM   8920 2HB  TYR A 560       1.780 -20.476   3.956  1.00  0.450          H  
ATOM   8921  HD1 TYR A 560       3.454 -18.433   1.931  1.00  0.450          H  
ATOM   8922  HD2 TYR A 560       1.974 -22.481   1.912  1.00  0.450          H  
ATOM   8923  HE1 TYR A 560       5.157 -19.049   0.261  1.00  0.450          H  
ATOM   8924  HE2 TYR A 560       3.659 -23.083   0.228  1.00  0.450          H  
ATOM   8925  HH  TYR A 560       5.293 -22.289  -1.183  1.00  0.450          H  
ATOM   8926  N   THR A 561      -1.922 -19.125   3.096  1.00  0.270          N  
ATOM   8927  CA  THR A 561      -2.958 -18.662   4.012  1.00  0.320          C  
ATOM   8928  C   THR A 561      -4.426 -18.903   3.597  1.00  0.300          C  
ATOM   8929  O   THR A 561      -5.283 -18.982   4.477  1.00  0.440          O  
ATOM   8930  CB  THR A 561      -2.859 -17.151   4.210  1.00  0.430          C  
ATOM   8931  OG1 THR A 561      -3.193 -16.495   2.990  1.00  0.430          O  
ATOM   8932  CG2 THR A 561      -1.442 -16.770   4.552  1.00  0.430          C  
ATOM   8933  H   THR A 561      -1.977 -18.863   2.110  1.00  0.320          H  
ATOM   8934  HA  THR A 561      -2.810 -19.158   4.970  1.00  0.380          H  
ATOM   8935  HB  THR A 561      -3.534 -16.855   4.999  1.00  0.510          H  
ATOM   8936  HG1 THR A 561      -4.124 -16.653   2.795  1.00  0.510          H  
ATOM   8937 1HG2 THR A 561      -1.373 -15.699   4.699  1.00  0.510          H  
ATOM   8938 2HG2 THR A 561      -1.143 -17.280   5.447  1.00  0.510          H  
ATOM   8939 3HG2 THR A 561      -0.766 -17.052   3.746  1.00  0.510          H  
ATOM   8940  N   THR A 562      -4.734 -19.029   2.294  1.00  0.220          N  
ATOM   8941  CA  THR A 562      -6.151 -19.134   1.876  1.00  0.260          C  
ATOM   8942  C   THR A 562      -6.742 -20.540   2.049  1.00  0.300          C  
ATOM   8943  O   THR A 562      -6.018 -21.526   2.207  1.00  0.390          O  
ATOM   8944  CB  THR A 562      -6.318 -18.718   0.399  1.00  0.350          C  
ATOM   8945  OG1 THR A 562      -5.567 -19.619  -0.401  1.00  0.350          O  
ATOM   8946  CG2 THR A 562      -5.821 -17.291   0.182  1.00  0.350          C  
ATOM   8947  H   THR A 562      -4.005 -18.954   1.579  1.00  0.260          H  
ATOM   8948  HA  THR A 562      -6.740 -18.452   2.494  1.00  0.310          H  
ATOM   8949  HB  THR A 562      -7.367 -18.784   0.113  1.00  0.420          H  
ATOM   8950  HG1 THR A 562      -5.833 -19.563  -1.335  1.00  0.420          H  
ATOM   8951 1HG2 THR A 562      -5.926 -17.023  -0.863  1.00  0.420          H  
ATOM   8952 2HG2 THR A 562      -6.403 -16.617   0.791  1.00  0.420          H  
ATOM   8953 3HG2 THR A 562      -4.783 -17.218   0.459  1.00  0.420          H  
ATOM   8954  N   GLN A 563      -8.077 -20.643   1.979  1.00  0.240          N  
ATOM   8955  CA  GLN A 563      -8.763 -21.930   2.078  1.00  0.240          C  
ATOM   8956  C   GLN A 563      -8.274 -22.718   3.302  1.00  0.240          C  
ATOM   8957  O   GLN A 563      -7.810 -23.864   3.172  1.00  0.260          O  
ATOM   8958  CB  GLN A 563      -8.572 -22.742   0.791  1.00  0.340          C  
ATOM   8959  CG  GLN A 563      -9.208 -22.128  -0.487  1.00  0.340          C  
ATOM   8960  CD  GLN A 563     -10.723 -22.224  -0.600  1.00  0.340          C  
ATOM   8961  OE1 GLN A 563     -11.387 -22.966   0.140  1.00  0.340          O  
ATOM   8962  NE2 GLN A 563     -11.253 -21.475  -1.572  1.00  0.340          N  
ATOM   8963  H   GLN A 563      -8.621 -19.800   1.848  1.00  0.290          H  
ATOM   8964  HA  GLN A 563      -9.832 -21.735   2.211  1.00  0.290          H  
ATOM   8965 1HB  GLN A 563      -7.511 -22.890   0.612  1.00  0.400          H  
ATOM   8966 2HB  GLN A 563      -9.002 -23.713   0.921  1.00  0.400          H  
ATOM   8967 1HG  GLN A 563      -8.925 -21.080  -0.549  1.00  0.400          H  
ATOM   8968 2HG  GLN A 563      -8.829 -22.645  -1.334  1.00  0.400          H  
ATOM   8969 1HE2 GLN A 563     -12.263 -21.462  -1.790  1.00  0.400          H  
ATOM   8970 2HE2 GLN A 563     -10.662 -20.914  -2.141  1.00  0.400          H  
ATOM   8971  N   ALA A 564      -8.411 -22.120   4.499  1.00  0.260          N  
ATOM   8972  CA  ALA A 564      -7.919 -22.738   5.731  1.00  0.270          C  
ATOM   8973  C   ALA A 564      -8.540 -24.105   5.925  1.00  0.220          C  
ATOM   8974  O   ALA A 564      -7.902 -25.010   6.465  1.00  0.200          O  
ATOM   8975  CB  ALA A 564      -8.221 -21.866   6.931  1.00  0.370          C  
ATOM   8976  H   ALA A 564      -8.850 -21.183   4.548  1.00  0.310          H  
ATOM   8977  HA  ALA A 564      -6.842 -22.856   5.644  1.00  0.320          H  
ATOM   8978 1HB  ALA A 564      -7.829 -22.327   7.836  1.00  0.450          H  
ATOM   8979 2HB  ALA A 564      -7.750 -20.895   6.783  1.00  0.450          H  
ATOM   8980 3HB  ALA A 564      -9.297 -21.734   7.027  1.00  0.450          H  
ATOM   8981  N   LYS A 565      -9.790 -24.263   5.493  1.00  0.210          N  
ATOM   8982  CA  LYS A 565     -10.501 -25.518   5.605  1.00  0.220          C  
ATOM   8983  C   LYS A 565      -9.755 -26.662   4.932  1.00  0.200          C  
ATOM   8984  O   LYS A 565      -9.760 -27.786   5.437  1.00  0.250          O  
ATOM   8985  CB  LYS A 565     -11.877 -25.400   4.954  1.00  0.300          C  
ATOM   8986  CG  LYS A 565     -12.744 -26.653   5.063  1.00  0.300          C  
ATOM   8987  CD  LYS A 565     -14.084 -26.454   4.366  1.00  0.300          C  
ATOM   8988  CE  LYS A 565     -14.950 -27.702   4.443  1.00  0.300          C  
ATOM   8989  NZ  LYS A 565     -16.201 -27.561   3.640  1.00  0.300          N  
ATOM   8990  H   LYS A 565     -10.278 -23.480   5.074  1.00  0.250          H  
ATOM   8991  HA  LYS A 565     -10.615 -25.759   6.662  1.00  0.260          H  
ATOM   8992 1HB  LYS A 565     -12.420 -24.569   5.406  1.00  0.360          H  
ATOM   8993 2HB  LYS A 565     -11.756 -25.177   3.892  1.00  0.360          H  
ATOM   8994 1HG  LYS A 565     -12.239 -27.495   4.586  1.00  0.360          H  
ATOM   8995 2HG  LYS A 565     -12.909 -26.900   6.111  1.00  0.360          H  
ATOM   8996 1HD  LYS A 565     -14.616 -25.615   4.813  1.00  0.360          H  
ATOM   8997 2HD  LYS A 565     -13.907 -26.233   3.309  1.00  0.360          H  
ATOM   8998 1HE  LYS A 565     -14.387 -28.558   4.072  1.00  0.360          H  
ATOM   8999 2HE  LYS A 565     -15.218 -27.878   5.484  1.00  0.360          H  
ATOM   9000 1HZ  LYS A 565     -16.747 -28.400   3.712  1.00  0.360          H  
ATOM   9001 2HZ  LYS A 565     -16.740 -26.780   3.964  1.00  0.360          H  
ATOM   9002 3HZ  LYS A 565     -15.944 -27.420   2.644  1.00  0.360          H  
ATOM   9003  N   ASN A 566      -9.165 -26.401   3.756  1.00  0.190          N  
ATOM   9004  CA  ASN A 566      -8.507 -27.452   2.999  1.00  0.200          C  
ATOM   9005  C   ASN A 566      -7.181 -27.765   3.649  1.00  0.210          C  
ATOM   9006  O   ASN A 566      -6.776 -28.924   3.736  1.00  0.250          O  
ATOM   9007  CB  ASN A 566      -8.354 -27.028   1.550  1.00  0.280          C  
ATOM   9008  CG  ASN A 566      -9.663 -27.096   0.778  1.00  0.280          C  
ATOM   9009  OD1 ASN A 566      -9.983 -28.135   0.196  1.00  0.280          O  
ATOM   9010  ND2 ASN A 566     -10.428 -26.039   0.800  1.00  0.280          N  
ATOM   9011  H   ASN A 566      -9.121 -25.445   3.400  1.00  0.230          H  
ATOM   9012  HA  ASN A 566      -9.121 -28.351   3.035  1.00  0.240          H  
ATOM   9013 1HB  ASN A 566      -7.970 -26.006   1.509  1.00  0.330          H  
ATOM   9014 2HB  ASN A 566      -7.621 -27.671   1.060  1.00  0.330          H  
ATOM   9015 1HD2 ASN A 566     -11.315 -26.045   0.331  1.00  0.330          H  
ATOM   9016 2HD2 ASN A 566     -10.146 -25.234   1.311  1.00  0.330          H  
ATOM   9017  N   LYS A 567      -6.530 -26.729   4.161  1.00  0.210          N  
ATOM   9018  CA  LYS A 567      -5.253 -26.894   4.834  1.00  0.240          C  
ATOM   9019  C   LYS A 567      -5.425 -27.792   6.060  1.00  0.230          C  
ATOM   9020  O   LYS A 567      -4.617 -28.698   6.304  1.00  0.260          O  
ATOM   9021  CB  LYS A 567      -4.740 -25.515   5.206  1.00  0.320          C  
ATOM   9022  CG  LYS A 567      -4.277 -24.727   4.013  1.00  0.320          C  
ATOM   9023  CD  LYS A 567      -3.899 -23.316   4.367  1.00  0.320          C  
ATOM   9024  CE  LYS A 567      -3.011 -22.717   3.299  1.00  0.320          C  
ATOM   9025  NZ  LYS A 567      -3.635 -22.627   1.963  1.00  0.320          N  
ATOM   9026  H   LYS A 567      -6.929 -25.792   4.023  1.00  0.250          H  
ATOM   9027  HA  LYS A 567      -4.551 -27.372   4.150  1.00  0.290          H  
ATOM   9028 1HB  LYS A 567      -5.516 -24.953   5.704  1.00  0.390          H  
ATOM   9029 2HB  LYS A 567      -3.914 -25.610   5.903  1.00  0.390          H  
ATOM   9030 1HG  LYS A 567      -3.433 -25.231   3.571  1.00  0.390          H  
ATOM   9031 2HG  LYS A 567      -5.085 -24.695   3.278  1.00  0.390          H  
ATOM   9032 1HD  LYS A 567      -4.806 -22.708   4.412  1.00  0.390          H  
ATOM   9033 2HD  LYS A 567      -3.412 -23.277   5.338  1.00  0.390          H  
ATOM   9034 1HE  LYS A 567      -2.739 -21.745   3.606  1.00  0.390          H  
ATOM   9035 2HE  LYS A 567      -2.137 -23.303   3.230  1.00  0.390          H  
ATOM   9036 1HZ  LYS A 567      -2.927 -22.209   1.309  1.00  0.390          H  
ATOM   9037 2HZ  LYS A 567      -3.955 -23.514   1.615  1.00  0.390          H  
ATOM   9038 3HZ  LYS A 567      -4.452 -22.036   2.012  1.00  0.390          H  
ATOM   9039  N   LYS A 568      -6.522 -27.572   6.794  1.00  0.220          N  
ATOM   9040  CA  LYS A 568      -6.842 -28.358   7.970  1.00  0.250          C  
ATOM   9041  C   LYS A 568      -7.222 -29.775   7.582  1.00  0.260          C  
ATOM   9042  O   LYS A 568      -6.742 -30.725   8.207  1.00  0.290          O  
ATOM   9043  CB  LYS A 568      -8.002 -27.724   8.747  1.00  0.340          C  
ATOM   9044  CG  LYS A 568      -8.463 -28.478  10.039  1.00  0.340          C  
ATOM   9045  CD  LYS A 568      -7.419 -28.444  11.157  1.00  0.340          C  
ATOM   9046  CE  LYS A 568      -7.933 -29.083  12.438  1.00  0.340          C  
ATOM   9047  NZ  LYS A 568      -6.891 -29.103  13.505  1.00  0.340          N  
ATOM   9048  H   LYS A 568      -7.125 -26.780   6.546  1.00  0.260          H  
ATOM   9049  HA  LYS A 568      -5.958 -28.403   8.603  1.00  0.300          H  
ATOM   9050 1HB  LYS A 568      -7.731 -26.705   9.028  1.00  0.410          H  
ATOM   9051 2HB  LYS A 568      -8.869 -27.648   8.085  1.00  0.410          H  
ATOM   9052 1HG  LYS A 568      -9.379 -28.014  10.403  1.00  0.410          H  
ATOM   9053 2HG  LYS A 568      -8.686 -29.519   9.795  1.00  0.410          H  
ATOM   9054 1HD  LYS A 568      -6.499 -28.949  10.851  1.00  0.410          H  
ATOM   9055 2HD  LYS A 568      -7.194 -27.407  11.389  1.00  0.410          H  
ATOM   9056 1HE  LYS A 568      -8.793 -28.518  12.798  1.00  0.410          H  
ATOM   9057 2HE  LYS A 568      -8.242 -30.106  12.228  1.00  0.410          H  
ATOM   9058 1HZ  LYS A 568      -7.253 -29.527  14.337  1.00  0.410          H  
ATOM   9059 2HZ  LYS A 568      -6.096 -29.636  13.186  1.00  0.410          H  
ATOM   9060 3HZ  LYS A 568      -6.580 -28.140  13.748  1.00  0.410          H  
ATOM   9061  N   ASN A 569      -8.080 -29.932   6.556  1.00  0.240          N  
ATOM   9062  CA  ASN A 569      -8.510 -31.258   6.131  1.00  0.250          C  
ATOM   9063  C   ASN A 569      -7.335 -32.083   5.649  1.00  0.250          C  
ATOM   9064  O   ASN A 569      -7.292 -33.302   5.847  1.00  0.270          O  
ATOM   9065  CB  ASN A 569      -9.541 -31.185   5.030  1.00  0.350          C  
ATOM   9066  CG  ASN A 569     -10.898 -30.753   5.482  1.00  0.350          C  
ATOM   9067  OD1 ASN A 569     -11.214 -30.746   6.680  1.00  0.350          O  
ATOM   9068  ND2 ASN A 569     -11.737 -30.406   4.539  1.00  0.350          N  
ATOM   9069  H   ASN A 569      -8.485 -29.115   6.090  1.00  0.290          H  
ATOM   9070  HA  ASN A 569      -8.946 -31.769   6.987  1.00  0.300          H  
ATOM   9071 1HB  ASN A 569      -9.191 -30.505   4.253  1.00  0.420          H  
ATOM   9072 2HB  ASN A 569      -9.625 -32.156   4.596  1.00  0.420          H  
ATOM   9073 1HD2 ASN A 569     -12.664 -30.129   4.778  1.00  0.420          H  
ATOM   9074 2HD2 ASN A 569     -11.458 -30.413   3.575  1.00  0.420          H  
ATOM   9075  N   ASN A 570      -6.369 -31.427   5.013  1.00  0.270          N  
ATOM   9076  CA  ASN A 570      -5.201 -32.121   4.544  1.00  0.290          C  
ATOM   9077  C   ASN A 570      -4.410 -32.642   5.728  1.00  0.310          C  
ATOM   9078  O   ASN A 570      -4.070 -33.823   5.763  1.00  0.370          O  
ATOM   9079  CB  ASN A 570      -4.336 -31.242   3.674  1.00  0.400          C  
ATOM   9080  CG  ASN A 570      -3.248 -32.032   3.086  1.00  0.400          C  
ATOM   9081  OD1 ASN A 570      -3.498 -32.898   2.237  1.00  0.400          O  
ATOM   9082  ND2 ASN A 570      -2.057 -31.799   3.543  1.00  0.400          N  
ATOM   9083  H   ASN A 570      -6.484 -30.432   4.806  1.00  0.320          H  
ATOM   9084  HA  ASN A 570      -5.516 -32.985   3.965  1.00  0.350          H  
ATOM   9085 1HB  ASN A 570      -4.937 -30.794   2.883  1.00  0.480          H  
ATOM   9086 2HB  ASN A 570      -3.917 -30.429   4.269  1.00  0.480          H  
ATOM   9087 1HD2 ASN A 570      -1.265 -32.366   3.261  1.00  0.480          H  
ATOM   9088 2HD2 ASN A 570      -1.920 -31.101   4.241  1.00  0.480          H  
ATOM   9089  N   ARG A 571      -4.124 -31.774   6.713  1.00  0.290          N  
ATOM   9090  CA  ARG A 571      -3.336 -32.212   7.859  1.00  0.330          C  
ATOM   9091  C   ARG A 571      -4.031 -33.328   8.600  1.00  0.330          C  
ATOM   9092  O   ARG A 571      -3.391 -34.293   9.026  1.00  0.340          O  
ATOM   9093  CB  ARG A 571      -3.151 -31.096   8.865  1.00  0.450          C  
ATOM   9094  CG  ARG A 571      -2.351 -29.945   8.429  1.00  0.450          C  
ATOM   9095  CD  ARG A 571      -0.959 -30.253   8.269  1.00  0.450          C  
ATOM   9096  NE  ARG A 571      -0.252 -29.074   7.961  1.00  0.450          N  
ATOM   9097  CZ  ARG A 571       0.270 -28.242   8.868  1.00  0.450          C  
ATOM   9098  NH1 ARG A 571       0.169 -28.488  10.162  1.00  0.450          N  
ATOM   9099  NH2 ARG A 571       0.892 -27.180   8.460  1.00  0.450          N  
ATOM   9100  H   ARG A 571      -4.437 -30.798   6.640  1.00  0.350          H  
ATOM   9101  HA  ARG A 571      -2.374 -32.578   7.503  1.00  0.400          H  
ATOM   9102 1HB  ARG A 571      -4.131 -30.702   9.146  1.00  0.540          H  
ATOM   9103 2HB  ARG A 571      -2.693 -31.493   9.767  1.00  0.540          H  
ATOM   9104 1HG  ARG A 571      -2.705 -29.597   7.473  1.00  0.540          H  
ATOM   9105 2HG  ARG A 571      -2.450 -29.155   9.156  1.00  0.540          H  
ATOM   9106 1HD  ARG A 571      -0.547 -30.701   9.167  1.00  0.540          H  
ATOM   9107 2HD  ARG A 571      -0.825 -30.937   7.430  1.00  0.540          H  
ATOM   9108  HE  ARG A 571      -0.154 -28.832   6.973  1.00  0.540          H  
ATOM   9109 1HH1 ARG A 571      -0.313 -29.308  10.496  1.00  0.540          H  
ATOM   9110 2HH1 ARG A 571       0.560 -27.823  10.831  1.00  0.540          H  
ATOM   9111 1HH2 ARG A 571       0.974 -26.978   7.487  1.00  0.540          H  
ATOM   9112 2HH2 ARG A 571       1.361 -26.581   9.137  1.00  0.540          H  
ATOM   9113  N   ARG A 572      -5.345 -33.180   8.759  1.00  0.320          N  
ATOM   9114  CA  ARG A 572      -6.168 -34.156   9.425  1.00  0.320          C  
ATOM   9115  C   ARG A 572      -6.033 -35.496   8.729  1.00  0.310          C  
ATOM   9116  O   ARG A 572      -5.751 -36.506   9.378  1.00  0.350          O  
ATOM   9117  CB  ARG A 572      -7.619 -33.701   9.408  1.00  0.450          C  
ATOM   9118  CG  ARG A 572      -8.634 -34.603  10.095  1.00  0.450          C  
ATOM   9119  CD  ARG A 572     -10.031 -34.194   9.743  1.00  0.450          C  
ATOM   9120  NE  ARG A 572     -10.310 -34.436   8.321  1.00  0.450          N  
ATOM   9121  CZ  ARG A 572     -11.392 -34.003   7.641  1.00  0.450          C  
ATOM   9122  NH1 ARG A 572     -12.332 -33.306   8.244  1.00  0.450          N  
ATOM   9123  NH2 ARG A 572     -11.492 -34.287   6.354  1.00  0.450          N  
ATOM   9124  H   ARG A 572      -5.797 -32.331   8.409  1.00  0.380          H  
ATOM   9125  HA  ARG A 572      -5.834 -34.255  10.456  1.00  0.380          H  
ATOM   9126 1HB  ARG A 572      -7.688 -32.717   9.872  1.00  0.540          H  
ATOM   9127 2HB  ARG A 572      -7.931 -33.581   8.379  1.00  0.540          H  
ATOM   9128 1HG  ARG A 572      -8.490 -35.634   9.774  1.00  0.540          H  
ATOM   9129 2HG  ARG A 572      -8.514 -34.539  11.175  1.00  0.540          H  
ATOM   9130 1HD  ARG A 572     -10.751 -34.745  10.339  1.00  0.540          H  
ATOM   9131 2HD  ARG A 572     -10.140 -33.127   9.934  1.00  0.540          H  
ATOM   9132  HE  ARG A 572      -9.623 -34.966   7.802  1.00  0.540          H  
ATOM   9133 1HH1 ARG A 572     -12.254 -33.091   9.226  1.00  0.540          H  
ATOM   9134 2HH1 ARG A 572     -13.134 -32.978   7.725  1.00  0.540          H  
ATOM   9135 1HH2 ARG A 572     -10.754 -34.821   5.909  1.00  0.540          H  
ATOM   9136 2HH2 ARG A 572     -12.290 -33.968   5.822  1.00  0.540          H  
ATOM   9137  N   ALA A 573      -6.250 -35.518   7.405  1.00  0.280          N  
ATOM   9138  CA  ALA A 573      -6.167 -36.756   6.655  1.00  0.290          C  
ATOM   9139  C   ALA A 573      -4.783 -37.371   6.741  1.00  0.350          C  
ATOM   9140  O   ALA A 573      -4.672 -38.584   6.927  1.00  0.400          O  
ATOM   9141  CB  ALA A 573      -6.516 -36.511   5.193  1.00  0.400          C  
ATOM   9142  H   ALA A 573      -6.485 -34.655   6.905  1.00  0.340          H  
ATOM   9143  HA  ALA A 573      -6.880 -37.458   7.083  1.00  0.350          H  
ATOM   9144 1HB  ALA A 573      -6.474 -37.447   4.643  1.00  0.480          H  
ATOM   9145 2HB  ALA A 573      -7.520 -36.090   5.126  1.00  0.480          H  
ATOM   9146 3HB  ALA A 573      -5.798 -35.804   4.767  1.00  0.480          H  
ATOM   9147  N   GLU A 574      -3.726 -36.551   6.663  1.00  0.360          N  
ATOM   9148  CA  GLU A 574      -2.383 -37.092   6.730  1.00  0.410          C  
ATOM   9149  C   GLU A 574      -2.135 -37.741   8.085  1.00  0.420          C  
ATOM   9150  O   GLU A 574      -1.556 -38.828   8.155  1.00  0.430          O  
ATOM   9151  CB  GLU A 574      -1.348 -35.981   6.496  1.00  0.550          C  
ATOM   9152  CG  GLU A 574      -1.259 -35.405   5.059  1.00  0.550          C  
ATOM   9153  CD  GLU A 574      -0.328 -34.180   4.997  1.00  0.550          C  
ATOM   9154  OE1 GLU A 574       0.036 -33.694   6.039  1.00  0.550          O  
ATOM   9155  OE2 GLU A 574      -0.024 -33.697   3.918  1.00  0.550          O  
ATOM   9156  H   GLU A 574      -3.860 -35.546   6.504  1.00  0.430          H  
ATOM   9157  HA  GLU A 574      -2.275 -37.850   5.956  1.00  0.490          H  
ATOM   9158 1HB  GLU A 574      -1.569 -35.150   7.167  1.00  0.660          H  
ATOM   9159 2HB  GLU A 574      -0.364 -36.354   6.755  1.00  0.660          H  
ATOM   9160 1HG  GLU A 574      -0.868 -36.177   4.395  1.00  0.660          H  
ATOM   9161 2HG  GLU A 574      -2.249 -35.134   4.705  1.00  0.660          H  
ATOM   9162  N   ALA A 575      -2.573 -37.090   9.171  1.00  0.420          N  
ATOM   9163  CA  ALA A 575      -2.377 -37.655  10.494  1.00  0.440          C  
ATOM   9164  C   ALA A 575      -3.148 -38.951  10.667  1.00  0.400          C  
ATOM   9165  O   ALA A 575      -2.599 -39.934  11.176  1.00  0.420          O  
ATOM   9166  CB  ALA A 575      -2.791 -36.654  11.560  1.00  0.610          C  
ATOM   9167  H   ALA A 575      -3.009 -36.165   9.067  1.00  0.500          H  
ATOM   9168  HA  ALA A 575      -1.327 -37.887  10.611  1.00  0.530          H  
ATOM   9169 1HB  ALA A 575      -2.612 -37.077  12.550  1.00  0.730          H  
ATOM   9170 2HB  ALA A 575      -2.210 -35.739  11.446  1.00  0.730          H  
ATOM   9171 3HB  ALA A 575      -3.851 -36.425  11.442  1.00  0.730          H  
ATOM   9172  N   LYS A 576      -4.393 -38.997  10.175  1.00  0.360          N  
ATOM   9173  CA  LYS A 576      -5.179 -40.202  10.358  1.00  0.340          C  
ATOM   9174  C   LYS A 576      -4.578 -41.335   9.565  1.00  0.320          C  
ATOM   9175  O   LYS A 576      -4.491 -42.453  10.067  1.00  0.360          O  
ATOM   9176  CB  LYS A 576      -6.630 -39.996   9.916  1.00  0.480          C  
ATOM   9177  CG  LYS A 576      -7.446 -38.974  10.734  1.00  0.480          C  
ATOM   9178  CD  LYS A 576      -7.806 -39.374  12.167  1.00  0.480          C  
ATOM   9179  CE  LYS A 576      -8.925 -40.407  12.231  1.00  0.480          C  
ATOM   9180  NZ  LYS A 576      -9.486 -40.513  13.615  1.00  0.480          N  
ATOM   9181  H   LYS A 576      -4.809 -38.164   9.744  1.00  0.430          H  
ATOM   9182  HA  LYS A 576      -5.147 -40.481  11.408  1.00  0.410          H  
ATOM   9183 1HB  LYS A 576      -6.631 -39.647   8.879  1.00  0.580          H  
ATOM   9184 2HB  LYS A 576      -7.153 -40.949   9.935  1.00  0.580          H  
ATOM   9185 1HG  LYS A 576      -6.884 -38.056  10.803  1.00  0.580          H  
ATOM   9186 2HG  LYS A 576      -8.348 -38.771  10.194  1.00  0.580          H  
ATOM   9187 1HD  LYS A 576      -6.932 -39.773  12.670  1.00  0.580          H  
ATOM   9188 2HD  LYS A 576      -8.129 -38.485  12.706  1.00  0.580          H  
ATOM   9189 1HE  LYS A 576      -9.726 -40.132  11.546  1.00  0.580          H  
ATOM   9190 2HE  LYS A 576      -8.536 -41.383  11.941  1.00  0.580          H  
ATOM   9191 1HZ  LYS A 576     -10.230 -41.208  13.614  1.00  0.580          H  
ATOM   9192 2HZ  LYS A 576      -8.785 -40.781  14.275  1.00  0.580          H  
ATOM   9193 3HZ  LYS A 576      -9.874 -39.628  13.888  1.00  0.580          H  
ATOM   9194  N   LEU A 577      -4.133 -41.065   8.342  1.00  0.310          N  
ATOM   9195  CA  LEU A 577      -3.557 -42.123   7.549  1.00  0.310          C  
ATOM   9196  C   LEU A 577      -2.249 -42.620   8.142  1.00  0.320          C  
ATOM   9197  O   LEU A 577      -2.000 -43.823   8.122  1.00  0.320          O  
ATOM   9198  CB  LEU A 577      -3.398 -41.669   6.112  1.00  0.430          C  
ATOM   9199  CG  LEU A 577      -4.716 -41.469   5.340  1.00  0.430          C  
ATOM   9200  CD1 LEU A 577      -4.455 -40.802   4.062  1.00  0.430          C  
ATOM   9201  CD2 LEU A 577      -5.347 -42.779   5.037  1.00  0.430          C  
ATOM   9202  H   LEU A 577      -4.230 -40.124   7.945  1.00  0.370          H  
ATOM   9203  HA  LEU A 577      -4.245 -42.954   7.567  1.00  0.370          H  
ATOM   9204 1HB  LEU A 577      -2.848 -40.725   6.104  1.00  0.520          H  
ATOM   9205 2HB  LEU A 577      -2.825 -42.423   5.592  1.00  0.520          H  
ATOM   9206  HG  LEU A 577      -5.393 -40.851   5.930  1.00  0.520          H  
ATOM   9207 1HD1 LEU A 577      -5.378 -40.674   3.540  1.00  0.520          H  
ATOM   9208 2HD1 LEU A 577      -3.993 -39.833   4.249  1.00  0.520          H  
ATOM   9209 3HD1 LEU A 577      -3.815 -41.400   3.468  1.00  0.520          H  
ATOM   9210 1HD2 LEU A 577      -6.241 -42.565   4.495  1.00  0.520          H  
ATOM   9211 2HD2 LEU A 577      -4.673 -43.385   4.424  1.00  0.520          H  
ATOM   9212 3HD2 LEU A 577      -5.599 -43.318   5.932  1.00  0.520          H  
ATOM   9213  N   ARG A 578      -1.406 -41.736   8.694  1.00  0.350          N  
ATOM   9214  CA  ARG A 578      -0.172 -42.232   9.301  1.00  0.410          C  
ATOM   9215  C   ARG A 578      -0.479 -43.157  10.483  1.00  0.450          C  
ATOM   9216  O   ARG A 578       0.113 -44.239  10.615  1.00  0.490          O  
ATOM   9217  CB  ARG A 578       0.703 -41.090   9.815  1.00  0.550          C  
ATOM   9218  CG  ARG A 578       1.412 -40.231   8.763  1.00  0.550          C  
ATOM   9219  CD  ARG A 578       2.456 -39.365   9.395  1.00  0.550          C  
ATOM   9220  NE  ARG A 578       1.879 -38.429  10.386  1.00  0.550          N  
ATOM   9221  CZ  ARG A 578       1.409 -37.179  10.139  1.00  0.550          C  
ATOM   9222  NH1 ARG A 578       1.430 -36.656   8.939  1.00  0.550          N  
ATOM   9223  NH2 ARG A 578       0.916 -36.460  11.127  1.00  0.550          N  
ATOM   9224  H   ARG A 578      -1.600 -40.729   8.655  1.00  0.420          H  
ATOM   9225  HA  ARG A 578       0.382 -42.795   8.549  1.00  0.490          H  
ATOM   9226 1HB  ARG A 578       0.078 -40.416  10.408  1.00  0.660          H  
ATOM   9227 2HB  ARG A 578       1.466 -41.491  10.482  1.00  0.660          H  
ATOM   9228 1HG  ARG A 578       1.906 -40.884   8.044  1.00  0.660          H  
ATOM   9229 2HG  ARG A 578       0.708 -39.602   8.248  1.00  0.660          H  
ATOM   9230 1HD  ARG A 578       3.185 -39.999   9.909  1.00  0.660          H  
ATOM   9231 2HD  ARG A 578       2.972 -38.790   8.628  1.00  0.660          H  
ATOM   9232  HE  ARG A 578       1.828 -38.763  11.345  1.00  0.660          H  
ATOM   9233 1HH1 ARG A 578       1.794 -37.169   8.157  1.00  0.660          H  
ATOM   9234 2HH1 ARG A 578       1.070 -35.718   8.802  1.00  0.660          H  
ATOM   9235 1HH2 ARG A 578       0.868 -36.844  12.076  1.00  0.660          H  
ATOM   9236 2HH2 ARG A 578       0.560 -35.531  10.949  1.00  0.660          H  
ATOM   9237  N   ASP A 579      -1.437 -42.753  11.326  1.00  0.460          N  
ATOM   9238  CA  ASP A 579      -1.801 -43.556  12.481  1.00  0.530          C  
ATOM   9239  C   ASP A 579      -2.419 -44.852  12.029  1.00  0.490          C  
ATOM   9240  O   ASP A 579      -2.160 -45.921  12.583  1.00  0.540          O  
ATOM   9241  CB  ASP A 579      -2.810 -42.810  13.334  1.00  0.710          C  
ATOM   9242  CG  ASP A 579      -2.228 -41.635  14.071  1.00  0.710          C  
ATOM   9243  OD1 ASP A 579      -1.037 -41.535  14.219  1.00  0.710          O  
ATOM   9244  OD2 ASP A 579      -3.007 -40.828  14.507  1.00  0.710          O  
ATOM   9245  H   ASP A 579      -1.888 -41.840  11.185  1.00  0.550          H  
ATOM   9246  HA  ASP A 579      -0.905 -43.771  13.063  1.00  0.640          H  
ATOM   9247 1HB  ASP A 579      -3.602 -42.436  12.683  1.00  0.860          H  
ATOM   9248 2HB  ASP A 579      -3.266 -43.498  14.043  1.00  0.860          H  
ATOM   9249  N   LEU A 580      -3.205 -44.772  10.980  1.00  0.440          N  
ATOM   9250  CA  LEU A 580      -3.868 -45.922  10.479  1.00  0.430          C  
ATOM   9251  C   LEU A 580      -2.918 -46.950   9.907  1.00  0.410          C  
ATOM   9252  O   LEU A 580      -3.087 -48.144  10.160  1.00  0.460          O  
ATOM   9253  CB  LEU A 580      -4.818 -45.492   9.410  1.00  0.610          C  
ATOM   9254  CG  LEU A 580      -5.585 -46.513   8.817  1.00  0.610          C  
ATOM   9255  CD1 LEU A 580      -6.397 -47.145   9.795  1.00  0.610          C  
ATOM   9256  CD2 LEU A 580      -6.367 -45.916   7.810  1.00  0.610          C  
ATOM   9257  H   LEU A 580      -3.404 -43.863  10.558  1.00  0.530          H  
ATOM   9258  HA  LEU A 580      -4.394 -46.352  11.323  1.00  0.520          H  
ATOM   9259 1HB  LEU A 580      -5.494 -44.753   9.823  1.00  0.730          H  
ATOM   9260 2HB  LEU A 580      -4.243 -45.024   8.626  1.00  0.730          H  
ATOM   9261  HG  LEU A 580      -4.978 -47.232   8.414  1.00  0.730          H  
ATOM   9262 1HD1 LEU A 580      -6.946 -47.845   9.329  1.00  0.730          H  
ATOM   9263 2HD1 LEU A 580      -5.839 -47.632  10.573  1.00  0.730          H  
ATOM   9264 3HD1 LEU A 580      -7.025 -46.402  10.201  1.00  0.730          H  
ATOM   9265 1HD2 LEU A 580      -6.970 -46.665   7.336  1.00  0.730          H  
ATOM   9266 2HD2 LEU A 580      -6.974 -45.186   8.286  1.00  0.730          H  
ATOM   9267 3HD2 LEU A 580      -5.721 -45.444   7.080  1.00  0.730          H  
ATOM   9268  N   GLU A 581      -1.929 -46.507   9.121  1.00  0.370          N  
ATOM   9269  CA  GLU A 581      -0.971 -47.437   8.544  1.00  0.410          C  
ATOM   9270  C   GLU A 581      -0.238 -48.159   9.659  1.00  0.460          C  
ATOM   9271  O   GLU A 581      -0.044 -49.376   9.579  1.00  0.490          O  
ATOM   9272  CB  GLU A 581       0.029 -46.704   7.644  1.00  0.560          C  
ATOM   9273  CG  GLU A 581      -0.537 -46.198   6.309  1.00  0.560          C  
ATOM   9274  CD  GLU A 581       0.437 -45.373   5.564  1.00  0.560          C  
ATOM   9275  OE1 GLU A 581       1.413 -44.987   6.150  1.00  0.560          O  
ATOM   9276  OE2 GLU A 581       0.227 -45.107   4.396  1.00  0.560          O  
ATOM   9277  H   GLU A 581      -1.863 -45.510   8.895  1.00  0.440          H  
ATOM   9278  HA  GLU A 581      -1.502 -48.173   7.947  1.00  0.490          H  
ATOM   9279 1HB  GLU A 581       0.423 -45.841   8.185  1.00  0.670          H  
ATOM   9280 2HB  GLU A 581       0.870 -47.362   7.430  1.00  0.670          H  
ATOM   9281 1HG  GLU A 581      -0.805 -47.058   5.697  1.00  0.670          H  
ATOM   9282 2HG  GLU A 581      -1.432 -45.619   6.490  1.00  0.670          H  
ATOM   9283  N   LEU A 582       0.129 -47.437  10.736  1.00  0.490          N  
ATOM   9284  CA  LEU A 582       0.790 -48.097  11.854  1.00  0.570          C  
ATOM   9285  C   LEU A 582      -0.071 -49.167  12.463  1.00  0.640          C  
ATOM   9286  O   LEU A 582       0.352 -50.316  12.619  1.00  0.690          O  
ATOM   9287  CB  LEU A 582       1.126 -47.087  12.973  1.00  0.770          C  
ATOM   9288  CG  LEU A 582       1.616 -47.694  14.359  1.00  0.770          C  
ATOM   9289  CD1 LEU A 582       2.833 -48.475  14.206  1.00  0.770          C  
ATOM   9290  CD2 LEU A 582       1.841 -46.562  15.355  1.00  0.770          C  
ATOM   9291  H   LEU A 582      -0.018 -46.420  10.746  1.00  0.590          H  
ATOM   9292  HA  LEU A 582       1.705 -48.549  11.478  1.00  0.680          H  
ATOM   9293 1HB  LEU A 582       1.907 -46.422  12.607  1.00  0.920          H  
ATOM   9294 2HB  LEU A 582       0.245 -46.481  13.171  1.00  0.920          H  
ATOM   9295  HG  LEU A 582       0.859 -48.359  14.744  1.00  0.920          H  
ATOM   9296 1HD1 LEU A 582       3.103 -48.864  15.168  1.00  0.920          H  
ATOM   9297 2HD1 LEU A 582       2.674 -49.303  13.522  1.00  0.920          H  
ATOM   9298 3HD1 LEU A 582       3.603 -47.845  13.844  1.00  0.920          H  
ATOM   9299 1HD2 LEU A 582       2.156 -46.968  16.318  1.00  0.920          H  
ATOM   9300 2HD2 LEU A 582       2.614 -45.882  14.984  1.00  0.920          H  
ATOM   9301 3HD2 LEU A 582       0.914 -46.010  15.485  1.00  0.920          H  
ATOM   9302  N   LEU A 583      -1.284 -48.797  12.812  1.00  0.640          N  
ATOM   9303  CA  LEU A 583      -2.171 -49.711  13.487  1.00  0.690          C  
ATOM   9304  C   LEU A 583      -2.519 -50.919  12.624  1.00  0.700          C  
ATOM   9305  O   LEU A 583      -2.512 -52.055  13.117  1.00  0.770          O  
ATOM   9306  CB  LEU A 583      -3.402 -48.888  13.901  1.00  0.950          C  
ATOM   9307  CG  LEU A 583      -3.391 -48.230  15.300  1.00  0.950          C  
ATOM   9308  CD1 LEU A 583      -2.073 -47.480  15.566  1.00  0.950          C  
ATOM   9309  CD2 LEU A 583      -4.563 -47.241  15.327  1.00  0.950          C  
ATOM   9310  H   LEU A 583      -1.590 -47.835  12.632  1.00  0.770          H  
ATOM   9311  HA  LEU A 583      -1.680 -50.079  14.375  1.00  0.830          H  
ATOM   9312 1HB  LEU A 583      -3.540 -48.096  13.164  1.00  1.140          H  
ATOM   9313 2HB  LEU A 583      -4.255 -49.487  13.891  1.00  1.140          H  
ATOM   9314  HG  LEU A 583      -3.516 -48.989  16.072  1.00  1.140          H  
ATOM   9315 1HD1 LEU A 583      -2.116 -47.028  16.539  1.00  1.140          H  
ATOM   9316 2HD1 LEU A 583      -1.248 -48.167  15.547  1.00  1.140          H  
ATOM   9317 3HD1 LEU A 583      -1.917 -46.712  14.827  1.00  1.140          H  
ATOM   9318 1HD2 LEU A 583      -4.620 -46.741  16.278  1.00  1.140          H  
ATOM   9319 2HD2 LEU A 583      -4.422 -46.490  14.545  1.00  1.140          H  
ATOM   9320 3HD2 LEU A 583      -5.494 -47.781  15.152  1.00  1.140          H  
ATOM   9321  N   ALA A 584      -2.827 -50.700  11.337  1.00  0.620          N  
ATOM   9322  CA  ALA A 584      -3.169 -51.797  10.441  1.00  0.630          C  
ATOM   9323  C   ALA A 584      -1.982 -52.719  10.267  1.00  0.700          C  
ATOM   9324  O   ALA A 584      -2.146 -53.945  10.220  1.00  0.750          O  
ATOM   9325  CB  ALA A 584      -3.635 -51.262   9.103  1.00  0.880          C  
ATOM   9326  H   ALA A 584      -2.837 -49.744  10.976  1.00  0.740          H  
ATOM   9327  HA  ALA A 584      -3.969 -52.373  10.890  1.00  0.760          H  
ATOM   9328 1HB  ALA A 584      -3.901 -52.088   8.453  1.00  1.050          H  
ATOM   9329 2HB  ALA A 584      -4.499 -50.618   9.245  1.00  1.050          H  
ATOM   9330 3HB  ALA A 584      -2.831 -50.685   8.662  1.00  1.050          H  
ATOM   9331  N   THR A 585      -0.783 -52.141  10.188  1.00  0.710          N  
ATOM   9332  CA  THR A 585       0.430 -52.909  10.033  1.00  0.800          C  
ATOM   9333  C   THR A 585       0.634 -53.798  11.257  1.00  0.900          C  
ATOM   9334  O   THR A 585       0.945 -54.981  11.111  1.00  0.980          O  
ATOM   9335  CB  THR A 585       1.639 -51.987   9.758  1.00  1.080          C  
ATOM   9336  OG1 THR A 585       1.417 -51.270   8.518  1.00  1.080          O  
ATOM   9337  CG2 THR A 585       2.869 -52.787   9.620  1.00  1.080          C  
ATOM   9338  H   THR A 585      -0.695 -51.120  10.184  1.00  0.850          H  
ATOM   9339  HA  THR A 585       0.316 -53.554   9.165  1.00  0.960          H  
ATOM   9340  HB  THR A 585       1.754 -51.269  10.572  1.00  1.300          H  
ATOM   9341  HG1 THR A 585       0.771 -50.550   8.695  1.00  1.300          H  
ATOM   9342 1HG2 THR A 585       3.688 -52.116   9.411  1.00  1.300          H  
ATOM   9343 2HG2 THR A 585       3.072 -53.333  10.539  1.00  1.300          H  
ATOM   9344 3HG2 THR A 585       2.744 -53.488   8.801  1.00  1.300          H  
ATOM   9345  N   ILE A 586       0.410 -53.262  12.465  1.00  0.910          N  
ATOM   9346  CA  ILE A 586       0.567 -54.060  13.676  1.00  1.020          C  
ATOM   9347  C   ILE A 586      -0.430 -55.211  13.643  1.00  1.050          C  
ATOM   9348  O   ILE A 586      -0.073 -56.364  13.890  1.00  1.150          O  
ATOM   9349  CB  ILE A 586       0.251 -53.244  14.953  1.00  1.380          C  
ATOM   9350  CG1 ILE A 586       1.273 -52.148  15.153  1.00  1.380          C  
ATOM   9351  CG2 ILE A 586       0.305 -54.213  16.193  1.00  1.380          C  
ATOM   9352  CD1 ILE A 586       0.872 -51.081  16.172  1.00  1.380          C  
ATOM   9353  H   ILE A 586       0.195 -52.261  12.525  1.00  1.090          H  
ATOM   9354  HA  ILE A 586       1.578 -54.459  13.718  1.00  1.220          H  
ATOM   9355  HB  ILE A 586      -0.736 -52.789  14.869  1.00  1.660          H  
ATOM   9356 1HG1 ILE A 586       2.160 -52.608  15.476  1.00  1.660          H  
ATOM   9357 2HG1 ILE A 586       1.474 -51.670  14.211  1.00  1.660          H  
ATOM   9358 1HG2 ILE A 586       0.084 -53.674  17.103  1.00  1.660          H  
ATOM   9359 2HG2 ILE A 586      -0.414 -55.016  16.095  1.00  1.660          H  
ATOM   9360 3HG2 ILE A 586       1.299 -54.645  16.268  1.00  1.660          H  
ATOM   9361 1HD1 ILE A 586       1.667 -50.352  16.257  1.00  1.660          H  
ATOM   9362 2HD1 ILE A 586      -0.029 -50.587  15.839  1.00  1.660          H  
ATOM   9363 3HD1 ILE A 586       0.696 -51.517  17.144  1.00  1.660          H  
ATOM   9364  N   ALA A 587      -1.693 -54.909  13.337  1.00  0.960          N  
ATOM   9365  CA  ALA A 587      -2.737 -55.925  13.305  1.00  0.970          C  
ATOM   9366  C   ALA A 587      -2.438 -57.036  12.308  1.00  0.990          C  
ATOM   9367  O   ALA A 587      -2.672 -58.210  12.605  1.00  1.050          O  
ATOM   9368  CB  ALA A 587      -4.052 -55.285  12.968  1.00  1.350          C  
ATOM   9369  H   ALA A 587      -1.937 -53.930  13.148  1.00  1.150          H  
ATOM   9370  HA  ALA A 587      -2.807 -56.374  14.291  1.00  1.160          H  
ATOM   9371 1HB  ALA A 587      -4.805 -56.039  12.967  1.00  1.620          H  
ATOM   9372 2HB  ALA A 587      -4.264 -54.542  13.720  1.00  1.620          H  
ATOM   9373 3HB  ALA A 587      -3.998 -54.819  11.990  1.00  1.620          H  
ATOM   9374  N   SER A 588      -1.825 -56.692  11.169  1.00  0.950          N  
ATOM   9375  CA  SER A 588      -1.493 -57.663  10.117  1.00  1.000          C  
ATOM   9376  C   SER A 588      -0.436 -58.672  10.572  1.00  1.160          C  
ATOM   9377  O   SER A 588      -0.199 -59.677   9.897  1.00  1.350          O  
ATOM   9378  CB  SER A 588      -0.985 -56.963   8.866  1.00  1.380          C  
ATOM   9379  OG  SER A 588       0.342 -56.503   9.012  1.00  1.380          O  
ATOM   9380  H   SER A 588      -1.690 -55.696  10.971  1.00  1.140          H  
ATOM   9381  HA  SER A 588      -2.391 -58.227   9.866  1.00  1.200          H  
ATOM   9382 1HB  SER A 588      -1.045 -57.644   8.020  1.00  1.660          H  
ATOM   9383 2HB  SER A 588      -1.638 -56.116   8.652  1.00  1.660          H  
ATOM   9384  HG  SER A 588       0.374 -55.903   9.779  1.00  1.660          H  
ATOM   9385  N   VAL A 589       0.249 -58.385  11.681  1.00  1.150          N  
ATOM   9386  CA  VAL A 589       1.262 -59.277  12.205  1.00  1.300          C  
ATOM   9387  C   VAL A 589       0.700 -59.957  13.470  1.00  1.370          C  
ATOM   9388  O   VAL A 589       0.849 -61.165  13.659  1.00  1.460          O  
ATOM   9389  CB  VAL A 589       2.574 -58.533  12.511  1.00  1.760          C  
ATOM   9390  CG1 VAL A 589       3.598 -59.516  13.107  1.00  1.760          C  
ATOM   9391  CG2 VAL A 589       3.106 -57.885  11.247  1.00  1.760          C  
ATOM   9392  H   VAL A 589       0.007 -57.556  12.224  1.00  1.380          H  
ATOM   9393  HA  VAL A 589       1.474 -60.045  11.463  1.00  1.560          H  
ATOM   9394  HB  VAL A 589       2.381 -57.757  13.243  1.00  2.110          H  
ATOM   9395 1HG1 VAL A 589       4.519 -58.991  13.321  1.00  2.110          H  
ATOM   9396 2HG1 VAL A 589       3.215 -59.955  14.022  1.00  2.110          H  
ATOM   9397 3HG1 VAL A 589       3.796 -60.307  12.392  1.00  2.110          H  
ATOM   9398 1HG2 VAL A 589       4.028 -57.351  11.472  1.00  2.110          H  
ATOM   9399 2HG2 VAL A 589       3.299 -58.650  10.500  1.00  2.110          H  
ATOM   9400 3HG2 VAL A 589       2.366 -57.182  10.860  1.00  2.110          H  
ATOM   9401  N   GLN A 590       0.083 -59.170  14.358  1.00  1.340          N  
ATOM   9402  CA  GLN A 590      -0.457 -59.670  15.629  1.00  1.410          C  
ATOM   9403  C   GLN A 590      -1.593 -60.681  15.498  1.00  1.310          C  
ATOM   9404  O   GLN A 590      -1.662 -61.642  16.269  1.00  1.290          O  
ATOM   9405  CB  GLN A 590      -0.995 -58.478  16.452  1.00  1.950          C  
ATOM   9406  CG  GLN A 590      -1.507 -58.816  17.868  1.00  1.950          C  
ATOM   9407  CD  GLN A 590      -0.421 -59.300  18.815  1.00  1.950          C  
ATOM   9408  OE1 GLN A 590       0.532 -58.569  19.099  1.00  1.950          O  
ATOM   9409  NE2 GLN A 590      -0.554 -60.527  19.303  1.00  1.950          N  
ATOM   9410  H   GLN A 590      -0.005 -58.177  14.153  1.00  1.610          H  
ATOM   9411  HA  GLN A 590       0.353 -60.156  16.168  1.00  1.690          H  
ATOM   9412 1HB  GLN A 590      -0.233 -57.709  16.533  1.00  2.340          H  
ATOM   9413 2HB  GLN A 590      -1.826 -58.032  15.908  1.00  2.340          H  
ATOM   9414 1HG  GLN A 590      -1.942 -57.912  18.294  1.00  2.340          H  
ATOM   9415 2HG  GLN A 590      -2.270 -59.592  17.805  1.00  2.340          H  
ATOM   9416 1HE2 GLN A 590       0.133 -60.898  19.930  1.00  2.340          H  
ATOM   9417 2HE2 GLN A 590      -1.342 -61.092  19.029  1.00  2.340          H  
ATOM   9418  N   ASP A 591      -2.499 -60.468  14.543  1.00  1.270          N  
ATOM   9419  CA  ASP A 591      -3.692 -61.302  14.390  1.00  1.210          C  
ATOM   9420  C   ASP A 591      -3.779 -61.945  13.018  1.00  1.320          C  
ATOM   9421  O   ASP A 591      -4.093 -61.276  12.035  1.00  1.860          O  
ATOM   9422  CB  ASP A 591      -4.956 -60.467  14.677  1.00  1.720          C  
ATOM   9423  CG  ASP A 591      -6.302 -61.264  14.615  1.00  1.720          C  
ATOM   9424  OD1 ASP A 591      -6.354 -62.343  14.001  1.00  1.720          O  
ATOM   9425  OD2 ASP A 591      -7.256 -60.801  15.200  1.00  1.720          O  
ATOM   9426  H   ASP A 591      -2.387 -59.667  13.918  1.00  1.520          H  
ATOM   9427  HA  ASP A 591      -3.644 -62.100  15.129  1.00  1.450          H  
ATOM   9428 1HB  ASP A 591      -4.869 -60.016  15.669  1.00  2.060          H  
ATOM   9429 2HB  ASP A 591      -5.006 -59.643  13.956  1.00  2.060          H  
ATOM   9430  N   LYS A 592      -3.567 -63.256  12.957  1.00  1.430          N  
ATOM   9431  CA  LYS A 592      -3.504 -63.989  11.691  1.00  1.520          C  
ATOM   9432  C   LYS A 592      -4.739 -63.864  10.813  1.00  1.330          C  
ATOM   9433  O   LYS A 592      -4.677 -64.124   9.618  1.00  1.510          O  
ATOM   9434  CB  LYS A 592      -3.239 -65.476  11.952  1.00  2.090          C  
ATOM   9435  CG  LYS A 592      -4.396 -66.239  12.644  1.00  2.090          C  
ATOM   9436  CD  LYS A 592      -4.016 -67.687  12.893  1.00  2.090          C  
ATOM   9437  CE  LYS A 592      -5.146 -68.482  13.520  1.00  2.090          C  
ATOM   9438  NZ  LYS A 592      -4.749 -69.906  13.788  1.00  2.090          N  
ATOM   9439  H   LYS A 592      -3.369 -63.730  13.829  1.00  1.720          H  
ATOM   9440  HA  LYS A 592      -2.665 -63.586  11.121  1.00  1.820          H  
ATOM   9441 1HB  LYS A 592      -3.045 -65.978  10.998  1.00  2.510          H  
ATOM   9442 2HB  LYS A 592      -2.346 -65.583  12.565  1.00  2.510          H  
ATOM   9443 1HG  LYS A 592      -4.657 -65.759  13.585  1.00  2.510          H  
ATOM   9444 2HG  LYS A 592      -5.272 -66.233  11.994  1.00  2.510          H  
ATOM   9445 1HD  LYS A 592      -3.785 -68.133  11.946  1.00  2.510          H  
ATOM   9446 2HD  LYS A 592      -3.136 -67.743  13.532  1.00  2.510          H  
ATOM   9447 1HE  LYS A 592      -5.433 -68.011  14.457  1.00  2.510          H  
ATOM   9448 2HE  LYS A 592      -6.004 -68.477  12.843  1.00  2.510          H  
ATOM   9449 1HZ  LYS A 592      -5.523 -70.398  14.204  1.00  2.510          H  
ATOM   9450 2HZ  LYS A 592      -4.483 -70.393  12.907  1.00  2.510          H  
ATOM   9451 3HZ  LYS A 592      -3.961 -69.932  14.418  1.00  2.510          H  
ATOM   9452  N   SER A 593      -5.875 -63.521  11.389  1.00  1.100          N  
ATOM   9453  CA  SER A 593      -7.076 -63.410  10.576  1.00  0.980          C  
ATOM   9454  C   SER A 593      -7.196 -62.031   9.912  1.00  0.910          C  
ATOM   9455  O   SER A 593      -8.069 -61.803   9.057  1.00  0.920          O  
ATOM   9456  CB  SER A 593      -8.306 -63.678  11.425  1.00  1.420          C  
ATOM   9457  OG  SER A 593      -8.542 -62.634  12.338  1.00  1.420          O  
ATOM   9458  H   SER A 593      -5.907 -63.274  12.389  1.00  1.320          H  
ATOM   9459  HA  SER A 593      -7.024 -64.164   9.785  1.00  1.180          H  
ATOM   9460 1HB  SER A 593      -9.170 -63.797  10.774  1.00  1.700          H  
ATOM   9461 2HB  SER A 593      -8.171 -64.611  11.967  1.00  1.700          H  
ATOM   9462  HG  SER A 593      -7.837 -62.688  13.028  1.00  1.700          H  
ATOM   9463  N   TYR A 594      -6.347 -61.075  10.319  1.00  0.990          N  
ATOM   9464  CA  TYR A 594      -6.440 -59.719   9.805  1.00  0.910          C  
ATOM   9465  C   TYR A 594      -5.619 -59.543   8.543  1.00  0.890          C  
ATOM   9466  O   TYR A 594      -4.424 -59.840   8.503  1.00  0.930          O  
ATOM   9467  CB  TYR A 594      -5.983 -58.679  10.836  1.00  1.310          C  
ATOM   9468  CG  TYR A 594      -6.169 -57.250  10.325  1.00  1.310          C  
ATOM   9469  CD1 TYR A 594      -7.422 -56.684  10.366  1.00  1.310          C  
ATOM   9470  CD2 TYR A 594      -5.114 -56.527   9.793  1.00  1.310          C  
ATOM   9471  CE1 TYR A 594      -7.619 -55.423   9.890  1.00  1.310          C  
ATOM   9472  CE2 TYR A 594      -5.313 -55.262   9.317  1.00  1.310          C  
ATOM   9473  CZ  TYR A 594      -6.564 -54.718   9.361  1.00  1.310          C  
ATOM   9474  OH  TYR A 594      -6.790 -53.463   8.871  1.00  1.310          O  
ATOM   9475  H   TYR A 594      -5.602 -61.302  10.980  1.00  1.190          H  
ATOM   9476  HA  TYR A 594      -7.479 -59.517   9.551  1.00  1.090          H  
ATOM   9477 1HB  TYR A 594      -6.552 -58.800  11.760  1.00  1.570          H  
ATOM   9478 2HB  TYR A 594      -4.928 -58.833  11.076  1.00  1.570          H  
ATOM   9479  HD1 TYR A 594      -8.259 -57.244  10.773  1.00  1.570          H  
ATOM   9480  HD2 TYR A 594      -4.145 -56.960   9.747  1.00  1.570          H  
ATOM   9481  HE1 TYR A 594      -8.614 -54.979   9.921  1.00  1.570          H  
ATOM   9482  HE2 TYR A 594      -4.481 -54.697   8.898  1.00  1.570          H  
ATOM   9483  HH  TYR A 594      -7.697 -53.217   9.066  1.00  1.570          H  
ATOM   9484  N   LYS A 595      -6.268 -59.040   7.511  1.00  0.920          N  
ATOM   9485  CA  LYS A 595      -5.636 -58.781   6.236  1.00  0.970          C  
ATOM   9486  C   LYS A 595      -5.346 -57.313   6.117  1.00  0.830          C  
ATOM   9487  O   LYS A 595      -6.258 -56.504   6.253  1.00  0.750          O  
ATOM   9488  CB  LYS A 595      -6.548 -59.181   5.069  1.00  1.340          C  
ATOM   9489  CG  LYS A 595      -6.511 -60.653   4.646  1.00  1.340          C  
ATOM   9490  CD  LYS A 595      -7.204 -61.640   5.624  1.00  1.340          C  
ATOM   9491  CE  LYS A 595      -8.745 -61.464   5.722  1.00  1.340          C  
ATOM   9492  NZ  LYS A 595      -9.372 -62.493   6.628  1.00  1.340          N  
ATOM   9493  H   LYS A 595      -7.247 -58.820   7.626  1.00  1.100          H  
ATOM   9494  HA  LYS A 595      -4.694 -59.327   6.179  1.00  1.160          H  
ATOM   9495 1HB  LYS A 595      -7.569 -58.903   5.301  1.00  1.610          H  
ATOM   9496 2HB  LYS A 595      -6.260 -58.596   4.193  1.00  1.610          H  
ATOM   9497 1HG  LYS A 595      -6.961 -60.758   3.659  1.00  1.610          H  
ATOM   9498 2HG  LYS A 595      -5.470 -60.922   4.573  1.00  1.610          H  
ATOM   9499 1HD  LYS A 595      -7.019 -62.637   5.254  1.00  1.610          H  
ATOM   9500 2HD  LYS A 595      -6.771 -61.579   6.620  1.00  1.610          H  
ATOM   9501 1HE  LYS A 595      -8.969 -60.485   6.126  1.00  1.610          H  
ATOM   9502 2HE  LYS A 595      -9.183 -61.553   4.731  1.00  1.610          H  
ATOM   9503 1HZ  LYS A 595     -10.359 -62.353   6.688  1.00  1.610          H  
ATOM   9504 2HZ  LYS A 595      -9.191 -63.449   6.282  1.00  1.610          H  
ATOM   9505 3HZ  LYS A 595      -8.942 -62.391   7.577  1.00  1.610          H  
ATOM   9506  N   TYR A 596      -4.101 -56.945   5.855  1.00  0.830          N  
ATOM   9507  CA  TYR A 596      -3.835 -55.528   5.711  1.00  0.760          C  
ATOM   9508  C   TYR A 596      -4.711 -55.086   4.528  1.00  0.700          C  
ATOM   9509  O   TYR A 596      -4.576 -55.650   3.438  1.00  0.760          O  
ATOM   9510  CB  TYR A 596      -2.366 -55.293   5.403  1.00  1.090          C  
ATOM   9511  CG  TYR A 596      -1.954 -53.850   5.374  1.00  1.090          C  
ATOM   9512  CD1 TYR A 596      -1.630 -53.227   6.561  1.00  1.090          C  
ATOM   9513  CD2 TYR A 596      -1.901 -53.149   4.181  1.00  1.090          C  
ATOM   9514  CE1 TYR A 596      -1.239 -51.916   6.556  1.00  1.090          C  
ATOM   9515  CE2 TYR A 596      -1.512 -51.828   4.185  1.00  1.090          C  
ATOM   9516  CZ  TYR A 596      -1.178 -51.220   5.378  1.00  1.090          C  
ATOM   9517  OH  TYR A 596      -0.804 -49.908   5.414  1.00  1.090          O  
ATOM   9518  H   TYR A 596      -3.370 -57.637   5.764  1.00  1.000          H  
ATOM   9519  HA  TYR A 596      -4.100 -55.024   6.629  1.00  0.910          H  
ATOM   9520 1HB  TYR A 596      -1.757 -55.803   6.145  1.00  1.310          H  
ATOM   9521 2HB  TYR A 596      -2.128 -55.731   4.435  1.00  1.310          H  
ATOM   9522  HD1 TYR A 596      -1.676 -53.778   7.501  1.00  1.310          H  
ATOM   9523  HD2 TYR A 596      -2.165 -53.641   3.245  1.00  1.310          H  
ATOM   9524  HE1 TYR A 596      -0.978 -51.421   7.484  1.00  1.310          H  
ATOM   9525  HE2 TYR A 596      -1.469 -51.264   3.253  1.00  1.310          H  
ATOM   9526  HH  TYR A 596      -0.848 -49.539   4.533  1.00  1.310          H  
ATOM   9527  N   PRO A 597      -5.574 -54.069   4.656  1.00  0.630          N  
ATOM   9528  CA  PRO A 597      -6.488 -53.615   3.630  1.00  0.640          C  
ATOM   9529  C   PRO A 597      -5.799 -52.741   2.606  1.00  0.600          C  
ATOM   9530  O   PRO A 597      -6.078 -51.542   2.515  1.00  0.560          O  
ATOM   9531  CB  PRO A 597      -7.540 -52.875   4.456  1.00  0.960          C  
ATOM   9532  CG  PRO A 597      -6.778 -52.321   5.596  1.00  0.960          C  
ATOM   9533  CD  PRO A 597      -5.704 -53.364   5.907  1.00  0.960          C  
ATOM   9534  HA  PRO A 597      -6.933 -54.496   3.142  1.00  0.770          H  
ATOM   9535 1HB  PRO A 597      -8.036 -52.106   3.860  1.00  1.150          H  
ATOM   9536 2HB  PRO A 597      -8.328 -53.574   4.779  1.00  1.150          H  
ATOM   9537 1HG  PRO A 597      -6.415 -51.337   5.327  1.00  1.150          H  
ATOM   9538 2HG  PRO A 597      -7.456 -52.185   6.433  1.00  1.150          H  
ATOM   9539 1HD  PRO A 597      -4.764 -52.902   6.201  1.00  1.150          H  
ATOM   9540 2HD  PRO A 597      -6.087 -54.047   6.651  1.00  1.150          H  
ATOM   9541  N   LYS A 598      -4.870 -53.341   1.873  1.00  0.670          N  
ATOM   9542  CA  LYS A 598      -4.103 -52.636   0.858  1.00  0.680          C  
ATOM   9543  C   LYS A 598      -4.999 -51.823  -0.056  1.00  0.640          C  
ATOM   9544  O   LYS A 598      -4.743 -50.645  -0.278  1.00  0.620          O  
ATOM   9545  CB  LYS A 598      -3.256 -53.582   0.011  1.00  0.950          C  
ATOM   9546  CG  LYS A 598      -2.388 -52.844  -1.044  1.00  0.950          C  
ATOM   9547  CD  LYS A 598      -1.518 -53.806  -1.856  1.00  0.950          C  
ATOM   9548  CE  LYS A 598      -0.522 -53.058  -2.788  1.00  0.950          C  
ATOM   9549  NZ  LYS A 598      -1.180 -52.351  -3.954  1.00  0.950          N  
ATOM   9550  H   LYS A 598      -4.708 -54.338   2.051  1.00  0.800          H  
ATOM   9551  HA  LYS A 598      -3.431 -51.942   1.362  1.00  0.820          H  
ATOM   9552 1HB  LYS A 598      -2.601 -54.165   0.658  1.00  1.140          H  
ATOM   9553 2HB  LYS A 598      -3.910 -54.281  -0.517  1.00  1.140          H  
ATOM   9554 1HG  LYS A 598      -3.039 -52.302  -1.737  1.00  1.140          H  
ATOM   9555 2HG  LYS A 598      -1.752 -52.113  -0.545  1.00  1.140          H  
ATOM   9556 1HD  LYS A 598      -0.951 -54.444  -1.177  1.00  1.140          H  
ATOM   9557 2HD  LYS A 598      -2.163 -54.437  -2.468  1.00  1.140          H  
ATOM   9558 1HE  LYS A 598       0.020 -52.321  -2.199  1.00  1.140          H  
ATOM   9559 2HE  LYS A 598       0.189 -53.785  -3.180  1.00  1.140          H  
ATOM   9560 1HZ  LYS A 598      -0.468 -51.898  -4.506  1.00  1.140          H  
ATOM   9561 2HZ  LYS A 598      -1.674 -53.009  -4.525  1.00  1.140          H  
ATOM   9562 3HZ  LYS A 598      -1.845 -51.621  -3.650  1.00  1.140          H  
ATOM   9563  N   GLU A 599      -6.049 -52.441  -0.602  1.00  0.650          N  
ATOM   9564  CA  GLU A 599      -6.900 -51.756  -1.570  1.00  0.640          C  
ATOM   9565  C   GLU A 599      -7.544 -50.496  -1.022  1.00  0.540          C  
ATOM   9566  O   GLU A 599      -7.695 -49.508  -1.753  1.00  0.520          O  
ATOM   9567  CB  GLU A 599      -8.008 -52.694  -2.054  1.00  0.900          C  
ATOM   9568  CG  GLU A 599      -7.523 -53.873  -2.874  1.00  0.900          C  
ATOM   9569  CD  GLU A 599      -6.996 -54.991  -2.030  1.00  0.900          C  
ATOM   9570  OE1 GLU A 599      -7.027 -54.866  -0.824  1.00  0.900          O  
ATOM   9571  OE2 GLU A 599      -6.562 -55.966  -2.581  1.00  0.900          O  
ATOM   9572  H   GLU A 599      -6.242 -53.418  -0.365  1.00  0.780          H  
ATOM   9573  HA  GLU A 599      -6.278 -51.475  -2.421  1.00  0.770          H  
ATOM   9574 1HB  GLU A 599      -8.561 -53.076  -1.196  1.00  1.080          H  
ATOM   9575 2HB  GLU A 599      -8.711 -52.132  -2.667  1.00  1.080          H  
ATOM   9576 1HG  GLU A 599      -8.346 -54.246  -3.481  1.00  1.080          H  
ATOM   9577 2HG  GLU A 599      -6.736 -53.530  -3.545  1.00  1.080          H  
ATOM   9578  N   GLU A 600      -7.944 -50.524   0.246  1.00  0.490          N  
ATOM   9579  CA  GLU A 600      -8.570 -49.358   0.826  1.00  0.410          C  
ATOM   9580  C   GLU A 600      -7.501 -48.307   1.072  1.00  0.370          C  
ATOM   9581  O   GLU A 600      -7.745 -47.124   0.836  1.00  0.360          O  
ATOM   9582  CB  GLU A 600      -9.342 -49.724   2.074  1.00  0.610          C  
ATOM   9583  CG  GLU A 600     -10.559 -50.614   1.791  1.00  0.610          C  
ATOM   9584  CD  GLU A 600     -11.286 -51.039   3.025  1.00  0.610          C  
ATOM   9585  OE1 GLU A 600     -10.779 -50.794   4.078  1.00  0.610          O  
ATOM   9586  OE2 GLU A 600     -12.345 -51.606   2.913  1.00  0.610          O  
ATOM   9587  H   GLU A 600      -7.793 -51.357   0.803  1.00  0.590          H  
ATOM   9588  HA  GLU A 600      -9.281 -48.953   0.108  1.00  0.490          H  
ATOM   9589 1HB  GLU A 600      -8.685 -50.203   2.789  1.00  0.730          H  
ATOM   9590 2HB  GLU A 600      -9.723 -48.812   2.512  1.00  0.730          H  
ATOM   9591 1HG  GLU A 600     -11.248 -50.065   1.150  1.00  0.730          H  
ATOM   9592 2HG  GLU A 600     -10.228 -51.498   1.247  1.00  0.730          H  
ATOM   9593  N   PHE A 601      -6.303 -48.731   1.501  1.00  0.400          N  
ATOM   9594  CA  PHE A 601      -5.230 -47.770   1.699  1.00  0.400          C  
ATOM   9595  C   PHE A 601      -4.842 -47.101   0.409  1.00  0.400          C  
ATOM   9596  O   PHE A 601      -4.646 -45.882   0.386  1.00  0.380          O  
ATOM   9597  CB  PHE A 601      -3.985 -48.392   2.310  1.00  0.560          C  
ATOM   9598  CG  PHE A 601      -4.005 -48.517   3.780  1.00  0.560          C  
ATOM   9599  CD1 PHE A 601      -4.216 -49.717   4.395  1.00  0.560          C  
ATOM   9600  CD2 PHE A 601      -3.775 -47.406   4.565  1.00  0.560          C  
ATOM   9601  CE1 PHE A 601      -4.190 -49.808   5.752  1.00  0.560          C  
ATOM   9602  CE2 PHE A 601      -3.752 -47.515   5.913  1.00  0.560          C  
ATOM   9603  CZ  PHE A 601      -3.957 -48.731   6.498  1.00  0.560          C  
ATOM   9604  H   PHE A 601      -6.163 -49.721   1.730  1.00  0.480          H  
ATOM   9605  HA  PHE A 601      -5.573 -47.008   2.363  1.00  0.480          H  
ATOM   9606 1HB  PHE A 601      -3.850 -49.388   1.889  1.00  0.670          H  
ATOM   9607 2HB  PHE A 601      -3.114 -47.804   2.030  1.00  0.670          H  
ATOM   9608  HD1 PHE A 601      -4.383 -50.603   3.801  1.00  0.670          H  
ATOM   9609  HD2 PHE A 601      -3.595 -46.434   4.095  1.00  0.670          H  
ATOM   9610  HE1 PHE A 601      -4.338 -50.752   6.232  1.00  0.670          H  
ATOM   9611  HE2 PHE A 601      -3.557 -46.637   6.527  1.00  0.670          H  
ATOM   9612  HZ  PHE A 601      -3.923 -48.834   7.571  1.00  0.670          H  
ATOM   9613  N   ASP A 602      -4.753 -47.873  -0.674  1.00  0.460          N  
ATOM   9614  CA  ASP A 602      -4.384 -47.286  -1.937  1.00  0.470          C  
ATOM   9615  C   ASP A 602      -5.442 -46.293  -2.366  1.00  0.420          C  
ATOM   9616  O   ASP A 602      -5.105 -45.199  -2.807  1.00  0.400          O  
ATOM   9617  CB  ASP A 602      -4.241 -48.341  -3.039  1.00  0.650          C  
ATOM   9618  CG  ASP A 602      -3.006 -49.274  -2.933  1.00  0.650          C  
ATOM   9619  OD1 ASP A 602      -2.119 -49.026  -2.159  1.00  0.650          O  
ATOM   9620  OD2 ASP A 602      -2.974 -50.241  -3.680  1.00  0.650          O  
ATOM   9621  H   ASP A 602      -4.892 -48.880  -0.597  1.00  0.550          H  
ATOM   9622  HA  ASP A 602      -3.439 -46.764  -1.811  1.00  0.560          H  
ATOM   9623 1HB  ASP A 602      -5.135 -48.969  -3.032  1.00  0.780          H  
ATOM   9624 2HB  ASP A 602      -4.212 -47.838  -4.007  1.00  0.780          H  
ATOM   9625  N   ALA A 603      -6.728 -46.639  -2.205  1.00  0.400          N  
ATOM   9626  CA  ALA A 603      -7.787 -45.723  -2.603  1.00  0.380          C  
ATOM   9627  C   ALA A 603      -7.734 -44.419  -1.814  1.00  0.360          C  
ATOM   9628  O   ALA A 603      -7.878 -43.331  -2.389  1.00  0.360          O  
ATOM   9629  CB  ALA A 603      -9.136 -46.383  -2.398  1.00  0.540          C  
ATOM   9630  H   ALA A 603      -6.973 -47.572  -1.857  1.00  0.480          H  
ATOM   9631  HA  ALA A 603      -7.651 -45.489  -3.660  1.00  0.460          H  
ATOM   9632 1HB  ALA A 603      -9.927 -45.709  -2.722  1.00  0.650          H  
ATOM   9633 2HB  ALA A 603      -9.177 -47.304  -2.980  1.00  0.650          H  
ATOM   9634 3HB  ALA A 603      -9.264 -46.617  -1.342  1.00  0.650          H  
ATOM   9635  N   MET A 604      -7.488 -44.518  -0.502  1.00  0.360          N  
ATOM   9636  CA  MET A 604      -7.406 -43.330   0.324  1.00  0.370          C  
ATOM   9637  C   MET A 604      -6.261 -42.463  -0.079  1.00  0.380          C  
ATOM   9638  O   MET A 604      -6.416 -41.243  -0.197  1.00  0.430          O  
ATOM   9639  CB  MET A 604      -7.223 -43.693   1.762  1.00  0.510          C  
ATOM   9640  CG  MET A 604      -8.422 -44.265   2.396  1.00  0.510          C  
ATOM   9641  SD  MET A 604      -8.234 -44.479   4.128  1.00  0.510          S  
ATOM   9642  CE  MET A 604      -7.065 -45.774   4.175  1.00  0.510          C  
ATOM   9643  H   MET A 604      -7.404 -45.446  -0.072  1.00  0.430          H  
ATOM   9644  HA  MET A 604      -8.326 -42.766   0.200  1.00  0.440          H  
ATOM   9645 1HB  MET A 604      -6.429 -44.425   1.807  1.00  0.620          H  
ATOM   9646 2HB  MET A 604      -6.893 -42.832   2.308  1.00  0.620          H  
ATOM   9647 1HG  MET A 604      -9.254 -43.592   2.221  1.00  0.620          H  
ATOM   9648 2HG  MET A 604      -8.667 -45.214   1.953  1.00  0.620          H  
ATOM   9649 1HE  MET A 604      -6.864 -46.040   5.170  1.00  0.620          H  
ATOM   9650 2HE  MET A 604      -7.460 -46.637   3.640  1.00  0.620          H  
ATOM   9651 3HE  MET A 604      -6.147 -45.441   3.730  1.00  0.620          H  
ATOM   9652  N   TRP A 605      -5.113 -43.078  -0.336  1.00  0.370          N  
ATOM   9653  CA  TRP A 605      -3.995 -42.279  -0.731  1.00  0.420          C  
ATOM   9654  C   TRP A 605      -4.197 -41.697  -2.096  1.00  0.400          C  
ATOM   9655  O   TRP A 605      -3.923 -40.529  -2.286  1.00  0.450          O  
ATOM   9656  CB  TRP A 605      -2.694 -43.031  -0.635  1.00  0.570          C  
ATOM   9657  CG  TRP A 605      -2.205 -43.054   0.745  1.00  0.570          C  
ATOM   9658  CD1 TRP A 605      -2.073 -44.127   1.566  1.00  0.570          C  
ATOM   9659  CD2 TRP A 605      -1.785 -41.903   1.512  1.00  0.570          C  
ATOM   9660  NE1 TRP A 605      -1.588 -43.729   2.776  1.00  0.570          N  
ATOM   9661  CE2 TRP A 605      -1.428 -42.364   2.765  1.00  0.570          C  
ATOM   9662  CE3 TRP A 605      -1.684 -40.525   1.231  1.00  0.570          C  
ATOM   9663  CZ2 TRP A 605      -0.986 -41.503   3.758  1.00  0.570          C  
ATOM   9664  CZ3 TRP A 605      -1.240 -39.670   2.223  1.00  0.570          C  
ATOM   9665  CH2 TRP A 605      -0.908 -40.142   3.455  1.00  0.570          C  
ATOM   9666  H   TRP A 605      -5.013 -44.092  -0.215  1.00  0.440          H  
ATOM   9667  HA  TRP A 605      -3.934 -41.453  -0.034  1.00  0.500          H  
ATOM   9668 1HB  TRP A 605      -2.860 -44.057  -0.967  1.00  0.680          H  
ATOM   9669 2HB  TRP A 605      -1.945 -42.583  -1.276  1.00  0.680          H  
ATOM   9670  HD1 TRP A 605      -2.304 -45.157   1.292  1.00  0.680          H  
ATOM   9671  HE1 TRP A 605      -1.352 -44.352   3.573  1.00  0.680          H  
ATOM   9672  HE3 TRP A 605      -1.948 -40.137   0.254  1.00  0.680          H  
ATOM   9673  HZ2 TRP A 605      -0.702 -41.868   4.748  1.00  0.680          H  
ATOM   9674  HZ3 TRP A 605      -1.162 -38.611   1.996  1.00  0.680          H  
ATOM   9675  HH2 TRP A 605      -0.565 -39.443   4.217  1.00  0.680          H  
ATOM   9676  N   GLU A 606      -4.790 -42.409  -3.047  1.00  0.350          N  
ATOM   9677  CA  GLU A 606      -4.960 -41.768  -4.343  1.00  0.350          C  
ATOM   9678  C   GLU A 606      -5.788 -40.488  -4.188  1.00  0.360          C  
ATOM   9679  O   GLU A 606      -5.475 -39.477  -4.826  1.00  0.400          O  
ATOM   9680  CB  GLU A 606      -5.612 -42.711  -5.357  1.00  0.490          C  
ATOM   9681  CG  GLU A 606      -4.708 -43.852  -5.851  1.00  0.490          C  
ATOM   9682  CD  GLU A 606      -5.432 -44.801  -6.768  1.00  0.490          C  
ATOM   9683  OE1 GLU A 606      -6.621 -44.667  -6.917  1.00  0.490          O  
ATOM   9684  OE2 GLU A 606      -4.800 -45.653  -7.351  1.00  0.490          O  
ATOM   9685  H   GLU A 606      -5.047 -43.387  -2.904  1.00  0.420          H  
ATOM   9686  HA  GLU A 606      -3.979 -41.495  -4.727  1.00  0.420          H  
ATOM   9687 1HB  GLU A 606      -6.498 -43.162  -4.902  1.00  0.590          H  
ATOM   9688 2HB  GLU A 606      -5.941 -42.141  -6.224  1.00  0.590          H  
ATOM   9689 1HG  GLU A 606      -3.863 -43.419  -6.385  1.00  0.590          H  
ATOM   9690 2HG  GLU A 606      -4.313 -44.394  -5.003  1.00  0.590          H  
ATOM   9691  N   ASN A 607      -6.822 -40.499  -3.330  1.00  0.350          N  
ATOM   9692  CA  ASN A 607      -7.601 -39.277  -3.124  1.00  0.350          C  
ATOM   9693  C   ASN A 607      -6.805 -38.193  -2.382  1.00  0.330          C  
ATOM   9694  O   ASN A 607      -6.847 -37.015  -2.769  1.00  0.390          O  
ATOM   9695  CB  ASN A 607      -8.893 -39.583  -2.408  1.00  0.490          C  
ATOM   9696  CG  ASN A 607      -9.901 -40.226  -3.301  1.00  0.490          C  
ATOM   9697  OD1 ASN A 607      -9.834 -40.127  -4.532  1.00  0.490          O  
ATOM   9698  ND2 ASN A 607     -10.853 -40.887  -2.711  1.00  0.490          N  
ATOM   9699  H   ASN A 607      -7.087 -41.384  -2.876  1.00  0.420          H  
ATOM   9700  HA  ASN A 607      -7.851 -38.867  -4.102  1.00  0.420          H  
ATOM   9701 1HB  ASN A 607      -8.676 -40.276  -1.598  1.00  0.590          H  
ATOM   9702 2HB  ASN A 607      -9.306 -38.681  -1.972  1.00  0.590          H  
ATOM   9703 1HD2 ASN A 607     -11.560 -41.337  -3.257  1.00  0.590          H  
ATOM   9704 2HD2 ASN A 607     -10.887 -40.936  -1.717  1.00  0.590          H  
ATOM   9705  N   VAL A 608      -6.029 -38.567  -1.358  1.00  0.300          N  
ATOM   9706  CA  VAL A 608      -5.256 -37.540  -0.671  1.00  0.300          C  
ATOM   9707  C   VAL A 608      -4.243 -36.956  -1.610  1.00  0.260          C  
ATOM   9708  O   VAL A 608      -4.086 -35.740  -1.642  1.00  0.260          O  
ATOM   9709  CB  VAL A 608      -4.507 -38.047   0.580  1.00  0.420          C  
ATOM   9710  CG1 VAL A 608      -3.555 -36.968   1.145  1.00  0.420          C  
ATOM   9711  CG2 VAL A 608      -5.449 -38.375   1.580  1.00  0.420          C  
ATOM   9712  H   VAL A 608      -6.028 -39.545  -1.043  1.00  0.360          H  
ATOM   9713  HA  VAL A 608      -5.937 -36.749  -0.360  1.00  0.360          H  
ATOM   9714  HB  VAL A 608      -3.922 -38.919   0.325  1.00  0.500          H  
ATOM   9715 1HG1 VAL A 608      -3.062 -37.345   2.035  1.00  0.500          H  
ATOM   9716 2HG1 VAL A 608      -2.798 -36.713   0.410  1.00  0.500          H  
ATOM   9717 3HG1 VAL A 608      -4.124 -36.074   1.411  1.00  0.500          H  
ATOM   9718 1HG2 VAL A 608      -4.922 -38.713   2.437  1.00  0.500          H  
ATOM   9719 2HG2 VAL A 608      -6.043 -37.499   1.838  1.00  0.500          H  
ATOM   9720 3HG2 VAL A 608      -6.080 -39.155   1.203  1.00  0.500          H  
ATOM   9721  N   LEU A 609      -3.554 -37.824  -2.348  1.00  0.270          N  
ATOM   9722  CA  LEU A 609      -2.500 -37.457  -3.265  1.00  0.250          C  
ATOM   9723  C   LEU A 609      -3.053 -36.559  -4.376  1.00  0.220          C  
ATOM   9724  O   LEU A 609      -2.494 -35.506  -4.648  1.00  0.230          O  
ATOM   9725  CB  LEU A 609      -1.880 -38.738  -3.851  1.00  0.360          C  
ATOM   9726  CG  LEU A 609      -1.112 -39.701  -2.836  1.00  0.360          C  
ATOM   9727  CD1 LEU A 609      -0.775 -40.994  -3.555  1.00  0.360          C  
ATOM   9728  CD2 LEU A 609       0.101 -39.099  -2.312  1.00  0.360          C  
ATOM   9729  H   LEU A 609      -3.772 -38.806  -2.248  1.00  0.320          H  
ATOM   9730  HA  LEU A 609      -1.739 -36.925  -2.724  1.00  0.300          H  
ATOM   9731 1HB  LEU A 609      -2.675 -39.318  -4.320  1.00  0.430          H  
ATOM   9732 2HB  LEU A 609      -1.169 -38.446  -4.618  1.00  0.430          H  
ATOM   9733  HG  LEU A 609      -1.739 -39.915  -2.006  1.00  0.430          H  
ATOM   9734 1HD1 LEU A 609      -0.274 -41.656  -2.863  1.00  0.430          H  
ATOM   9735 2HD1 LEU A 609      -1.685 -41.469  -3.913  1.00  0.430          H  
ATOM   9736 3HD1 LEU A 609      -0.120 -40.788  -4.400  1.00  0.430          H  
ATOM   9737 1HD2 LEU A 609       0.579 -39.790  -1.632  1.00  0.430          H  
ATOM   9738 2HD2 LEU A 609       0.728 -38.919  -3.128  1.00  0.430          H  
ATOM   9739 3HD2 LEU A 609      -0.115 -38.174  -1.782  1.00  0.430          H  
ATOM   9740  N   LEU A 610      -4.239 -36.858  -4.907  1.00  0.220          N  
ATOM   9741  CA  LEU A 610      -4.838 -36.002  -5.932  1.00  0.260          C  
ATOM   9742  C   LEU A 610      -5.061 -34.583  -5.390  1.00  0.210          C  
ATOM   9743  O   LEU A 610      -4.892 -33.584  -6.099  1.00  0.320          O  
ATOM   9744  CB  LEU A 610      -6.160 -36.612  -6.443  1.00  0.350          C  
ATOM   9745  CG  LEU A 610      -6.905 -35.866  -7.608  1.00  0.350          C  
ATOM   9746  CD1 LEU A 610      -6.020 -35.750  -8.820  1.00  0.350          C  
ATOM   9747  CD2 LEU A 610      -8.145 -36.658  -8.001  1.00  0.350          C  
ATOM   9748  H   LEU A 610      -4.696 -37.742  -4.678  1.00  0.260          H  
ATOM   9749  HA  LEU A 610      -4.133 -35.951  -6.759  1.00  0.310          H  
ATOM   9750 1HB  LEU A 610      -5.957 -37.630  -6.771  1.00  0.420          H  
ATOM   9751 2HB  LEU A 610      -6.851 -36.670  -5.594  1.00  0.420          H  
ATOM   9752  HG  LEU A 610      -7.186 -34.874  -7.276  1.00  0.420          H  
ATOM   9753 1HD1 LEU A 610      -6.544 -35.256  -9.615  1.00  0.420          H  
ATOM   9754 2HD1 LEU A 610      -5.125 -35.183  -8.590  1.00  0.420          H  
ATOM   9755 3HD1 LEU A 610      -5.753 -36.750  -9.138  1.00  0.420          H  
ATOM   9756 1HD2 LEU A 610      -8.672 -36.145  -8.803  1.00  0.420          H  
ATOM   9757 2HD2 LEU A 610      -7.851 -37.652  -8.337  1.00  0.420          H  
ATOM   9758 3HD2 LEU A 610      -8.791 -36.752  -7.158  1.00  0.420          H  
ATOM   9759  N   CYS A 611      -5.411 -34.484  -4.110  1.00  0.190          N  
ATOM   9760  CA  CYS A 611      -5.672 -33.205  -3.464  1.00  0.270          C  
ATOM   9761  C   CYS A 611      -4.370 -32.431  -3.156  1.00  0.220          C  
ATOM   9762  O   CYS A 611      -4.429 -31.308  -2.661  1.00  0.280          O  
ATOM   9763  CB  CYS A 611      -6.402 -33.410  -2.127  1.00  0.350          C  
ATOM   9764  SG  CYS A 611      -8.046 -34.167  -2.213  1.00  0.350          S  
ATOM   9765  H   CYS A 611      -5.552 -35.344  -3.568  1.00  0.230          H  
ATOM   9766  HA  CYS A 611      -6.296 -32.606  -4.126  1.00  0.320          H  
ATOM   9767 1HB  CYS A 611      -5.792 -34.010  -1.462  1.00  0.420          H  
ATOM   9768 2HB  CYS A 611      -6.523 -32.443  -1.663  1.00  0.420          H  
ATOM   9769  HG  CYS A 611      -7.603 -35.406  -2.561  1.00  0.420          H  
ATOM   9770  N   GLN A 612      -3.193 -33.022  -3.446  1.00  0.220          N  
ATOM   9771  CA  GLN A 612      -1.897 -32.386  -3.174  1.00  0.240          C  
ATOM   9772  C   GLN A 612      -1.481 -31.546  -4.380  1.00  0.230          C  
ATOM   9773  O   GLN A 612      -0.445 -30.863  -4.358  1.00  0.210          O  
ATOM   9774  CB  GLN A 612      -0.787 -33.419  -2.941  1.00  0.330          C  
ATOM   9775  CG  GLN A 612      -1.077 -34.416  -1.860  1.00  0.330          C  
ATOM   9776  CD  GLN A 612      -1.225 -33.936  -0.485  1.00  0.330          C  
ATOM   9777  OE1 GLN A 612      -0.286 -33.473   0.154  1.00  0.330          O  
ATOM   9778  NE2 GLN A 612      -2.425 -34.053   0.001  1.00  0.330          N  
ATOM   9779  H   GLN A 612      -3.183 -33.953  -3.869  1.00  0.260          H  
ATOM   9780  HA  GLN A 612      -1.994 -31.758  -2.298  1.00  0.290          H  
ATOM   9781 1HB  GLN A 612      -0.603 -33.967  -3.858  1.00  0.390          H  
ATOM   9782 2HB  GLN A 612       0.135 -32.901  -2.680  1.00  0.390          H  
ATOM   9783 1HG  GLN A 612      -2.009 -34.816  -2.119  1.00  0.390          H  
ATOM   9784 2HG  GLN A 612      -0.328 -35.199  -1.876  1.00  0.390          H  
ATOM   9785 1HE2 GLN A 612      -2.637 -33.741   0.935  1.00  0.390          H  
ATOM   9786 2HE2 GLN A 612      -3.161 -34.484  -0.573  1.00  0.390          H  
ATOM   9787  N   PHE A 613      -2.289 -31.617  -5.444  1.00  0.260          N  
ATOM   9788  CA  PHE A 613      -2.014 -30.906  -6.675  1.00  0.250          C  
ATOM   9789  C   PHE A 613      -1.683 -29.469  -6.390  1.00  0.240          C  
ATOM   9790  O   PHE A 613      -2.389 -28.802  -5.620  1.00  0.230          O  
ATOM   9791  CB  PHE A 613      -3.186 -31.021  -7.646  1.00  0.350          C  
ATOM   9792  CG  PHE A 613      -2.935 -30.257  -8.871  1.00  0.350          C  
ATOM   9793  CD1 PHE A 613      -1.947 -30.649  -9.741  1.00  0.350          C  
ATOM   9794  CD2 PHE A 613      -3.681 -29.133  -9.177  1.00  0.350          C  
ATOM   9795  CE1 PHE A 613      -1.688 -29.930 -10.837  1.00  0.350          C  
ATOM   9796  CE2 PHE A 613      -3.403 -28.430 -10.295  1.00  0.350          C  
ATOM   9797  CZ  PHE A 613      -2.407 -28.821 -11.098  1.00  0.350          C  
ATOM   9798  H   PHE A 613      -3.126 -32.207  -5.406  1.00  0.310          H  
ATOM   9799  HA  PHE A 613      -1.139 -31.348  -7.138  1.00  0.300          H  
ATOM   9800 1HB  PHE A 613      -3.354 -32.061  -7.904  1.00  0.420          H  
ATOM   9801 2HB  PHE A 613      -4.091 -30.657  -7.183  1.00  0.420          H  
ATOM   9802  HD1 PHE A 613      -1.352 -31.526  -9.528  1.00  0.420          H  
ATOM   9803  HD2 PHE A 613      -4.481 -28.812  -8.519  1.00  0.420          H  
ATOM   9804  HE1 PHE A 613      -0.878 -30.220 -11.506  1.00  0.420          H  
ATOM   9805  HE2 PHE A 613      -3.963 -27.537 -10.558  1.00  0.420          H  
ATOM   9806  HZ  PHE A 613      -2.170 -28.229 -11.965  1.00  0.420          H  
ATOM   9807  N   HIS A 614      -0.654 -28.951  -7.084  1.00  0.270          N  
ATOM   9808  CA  HIS A 614      -0.184 -27.586  -6.853  1.00  0.290          C  
ATOM   9809  C   HIS A 614      -1.237 -26.493  -6.873  1.00  0.320          C  
ATOM   9810  O   HIS A 614      -1.004 -25.466  -6.268  1.00  0.390          O  
ATOM   9811  CB  HIS A 614       0.959 -27.171  -7.801  1.00  0.400          C  
ATOM   9812  CG  HIS A 614       0.641 -27.051  -9.266  1.00  0.400          C  
ATOM   9813  ND1 HIS A 614       0.161 -25.882  -9.867  1.00  0.400          N  
ATOM   9814  CD2 HIS A 614       0.807 -27.929 -10.252  1.00  0.400          C  
ATOM   9815  CE1 HIS A 614       0.038 -26.096 -11.158  1.00  0.400          C  
ATOM   9816  NE2 HIS A 614       0.424 -27.319 -11.420  1.00  0.400          N  
ATOM   9817  H   HIS A 614      -0.126 -29.571  -7.711  1.00  0.320          H  
ATOM   9818  HA  HIS A 614       0.243 -27.558  -5.856  1.00  0.350          H  
ATOM   9819 1HB  HIS A 614       1.356 -26.209  -7.475  1.00  0.480          H  
ATOM   9820 2HB  HIS A 614       1.772 -27.893  -7.710  1.00  0.480          H  
ATOM   9821  HD1 HIS A 614      -0.447 -25.148  -9.464  1.00  0.480          H  
ATOM   9822  HD2 HIS A 614       1.161 -28.939 -10.266  1.00  0.480          H  
ATOM   9823  HE1 HIS A 614      -0.338 -25.302 -11.808  1.00  0.480          H  
ATOM   9824  N   ASP A 615      -2.360 -26.625  -7.566  1.00  0.290          N  
ATOM   9825  CA  ASP A 615      -3.333 -25.532  -7.478  1.00  0.300          C  
ATOM   9826  C   ASP A 615      -4.420 -25.841  -6.435  1.00  0.280          C  
ATOM   9827  O   ASP A 615      -5.081 -24.934  -5.914  1.00  0.410          O  
ATOM   9828  CB  ASP A 615      -3.993 -25.209  -8.813  1.00  0.420          C  
ATOM   9829  CG  ASP A 615      -2.995 -24.732  -9.876  1.00  0.420          C  
ATOM   9830  OD1 ASP A 615      -2.034 -24.060  -9.533  1.00  0.420          O  
ATOM   9831  OD2 ASP A 615      -3.201 -25.040 -11.022  1.00  0.420          O  
ATOM   9832  H   ASP A 615      -2.526 -27.440  -8.141  1.00  0.350          H  
ATOM   9833  HA  ASP A 615      -2.818 -24.628  -7.154  1.00  0.360          H  
ATOM   9834 1HB  ASP A 615      -4.560 -26.049  -9.159  1.00  0.500          H  
ATOM   9835 2HB  ASP A 615      -4.716 -24.401  -8.652  1.00  0.500          H  
ATOM   9836  N   CYS A 616      -4.647 -27.128  -6.147  1.00  0.280          N  
ATOM   9837  CA  CYS A 616      -5.722 -27.495  -5.242  1.00  0.260          C  
ATOM   9838  C   CYS A 616      -5.307 -27.346  -3.789  1.00  0.210          C  
ATOM   9839  O   CYS A 616      -6.001 -26.709  -2.996  1.00  0.200          O  
ATOM   9840  CB  CYS A 616      -6.127 -28.952  -5.466  1.00  0.370          C  
ATOM   9841  SG  CYS A 616      -6.912 -29.273  -7.066  1.00  0.370          S  
ATOM   9842  H   CYS A 616      -4.034 -27.858  -6.496  1.00  0.340          H  
ATOM   9843  HA  CYS A 616      -6.578 -26.849  -5.438  1.00  0.310          H  
ATOM   9844 1HB  CYS A 616      -5.246 -29.591  -5.376  1.00  0.450          H  
ATOM   9845 2HB  CYS A 616      -6.822 -29.256  -4.682  1.00  0.450          H  
ATOM   9846  HG  CYS A 616      -7.857 -28.349  -6.959  1.00  0.450          H  
ATOM   9847  N   LEU A 617      -4.127 -27.863  -3.455  1.00  0.230          N  
ATOM   9848  CA  LEU A 617      -3.664 -27.871  -2.077  1.00  0.230          C  
ATOM   9849  C   LEU A 617      -3.547 -26.460  -1.499  1.00  0.220          C  
ATOM   9850  O   LEU A 617      -4.058 -26.229  -0.404  1.00  0.280          O  
ATOM   9851  CB  LEU A 617      -2.348 -28.674  -1.946  1.00  0.320          C  
ATOM   9852  CG  LEU A 617      -1.674 -28.746  -0.533  1.00  0.320          C  
ATOM   9853  CD1 LEU A 617      -2.611 -29.431   0.475  1.00  0.320          C  
ATOM   9854  CD2 LEU A 617      -0.371 -29.536  -0.616  1.00  0.320          C  
ATOM   9855  H   LEU A 617      -3.568 -28.319  -4.179  1.00  0.280          H  
ATOM   9856  HA  LEU A 617      -4.417 -28.405  -1.498  1.00  0.280          H  
ATOM   9857 1HB  LEU A 617      -2.600 -29.670  -2.206  1.00  0.390          H  
ATOM   9858 2HB  LEU A 617      -1.621 -28.345  -2.674  1.00  0.390          H  
ATOM   9859  HG  LEU A 617      -1.465 -27.751  -0.196  1.00  0.390          H  
ATOM   9860 1HD1 LEU A 617      -2.125 -29.469   1.450  1.00  0.390          H  
ATOM   9861 2HD1 LEU A 617      -3.543 -28.872   0.568  1.00  0.390          H  
ATOM   9862 3HD1 LEU A 617      -2.830 -30.448   0.138  1.00  0.390          H  
ATOM   9863 1HD2 LEU A 617       0.092 -29.569   0.365  1.00  0.390          H  
ATOM   9864 2HD2 LEU A 617      -0.564 -30.549  -0.951  1.00  0.390          H  
ATOM   9865 3HD2 LEU A 617       0.288 -29.065  -1.304  1.00  0.390          H  
ATOM   9866  N   PRO A 618      -2.906 -25.478  -2.172  1.00  0.250          N  
ATOM   9867  CA  PRO A 618      -2.814 -24.113  -1.730  1.00  0.340          C  
ATOM   9868  C   PRO A 618      -4.105 -23.343  -1.766  1.00  0.300          C  
ATOM   9869  O   PRO A 618      -4.130 -22.220  -1.288  1.00  0.360          O  
ATOM   9870  CB  PRO A 618      -1.791 -23.509  -2.658  1.00  0.510          C  
ATOM   9871  CG  PRO A 618      -1.826 -24.288  -3.841  1.00  0.510          C  
ATOM   9872  CD  PRO A 618      -2.098 -25.704  -3.393  1.00  0.510          C  
ATOM   9873  HA  PRO A 618      -2.436 -24.095  -0.711  1.00  0.410          H  
ATOM   9874 1HB  PRO A 618      -2.063 -22.467  -2.853  1.00  0.610          H  
ATOM   9875 2HB  PRO A 618      -0.803 -23.534  -2.182  1.00  0.610          H  
ATOM   9876 1HG  PRO A 618      -2.579 -23.908  -4.553  1.00  0.610          H  
ATOM   9877 2HG  PRO A 618      -0.849 -24.185  -4.325  1.00  0.610          H  
ATOM   9878 1HD  PRO A 618      -2.608 -26.154  -4.212  1.00  0.610          H  
ATOM   9879 2HD  PRO A 618      -1.151 -26.199  -3.163  1.00  0.610          H  
ATOM   9880  N   GLY A 619      -5.146 -23.854  -2.396  1.00  0.250          N  
ATOM   9881  CA  GLY A 619      -6.355 -23.080  -2.417  1.00  0.250          C  
ATOM   9882  C   GLY A 619      -6.438 -22.003  -3.490  1.00  0.260          C  
ATOM   9883  O   GLY A 619      -6.911 -20.899  -3.198  1.00  0.450          O  
ATOM   9884  H   GLY A 619      -5.180 -24.804  -2.766  1.00  0.300          H  
ATOM   9885 1HA  GLY A 619      -7.182 -23.759  -2.513  1.00  0.300          H  
ATOM   9886 2HA  GLY A 619      -6.460 -22.606  -1.447  1.00  0.300          H  
ATOM   9887  N   SER A 620      -6.029 -22.286  -4.736  1.00  0.210          N  
ATOM   9888  CA  SER A 620      -6.126 -21.245  -5.756  1.00  0.290          C  
ATOM   9889  C   SER A 620      -6.963 -21.642  -6.952  1.00  0.350          C  
ATOM   9890  O   SER A 620      -6.849 -21.066  -8.037  1.00  0.930          O  
ATOM   9891  CB  SER A 620      -4.797 -20.848  -6.248  1.00  0.370          C  
ATOM   9892  OG  SER A 620      -4.114 -21.934  -6.830  1.00  0.370          O  
ATOM   9893  H   SER A 620      -5.636 -23.199  -4.997  1.00  0.250          H  
ATOM   9894  HA  SER A 620      -6.596 -20.373  -5.311  1.00  0.350          H  
ATOM   9895 1HB  SER A 620      -4.939 -20.054  -6.976  1.00  0.450          H  
ATOM   9896 2HB  SER A 620      -4.226 -20.449  -5.414  1.00  0.450          H  
ATOM   9897  HG  SER A 620      -3.455 -21.573  -7.421  1.00  0.450          H  
ATOM   9898  N   SER A 621      -7.762 -22.661  -6.768  1.00  0.360          N  
ATOM   9899  CA  SER A 621      -8.656 -23.185  -7.774  1.00  0.290          C  
ATOM   9900  C   SER A 621     -10.056 -22.569  -7.676  1.00  0.280          C  
ATOM   9901  O   SER A 621     -10.352 -21.772  -6.779  1.00  0.330          O  
ATOM   9902  CB  SER A 621      -8.649 -24.702  -7.699  1.00  0.430          C  
ATOM   9903  OG  SER A 621      -9.164 -25.169  -6.493  1.00  0.430          O  
ATOM   9904  H   SER A 621      -7.782 -23.085  -5.844  1.00  0.430          H  
ATOM   9905  HA  SER A 621      -8.263 -22.920  -8.754  1.00  0.350          H  
ATOM   9906 1HB  SER A 621      -9.225 -25.111  -8.523  1.00  0.520          H  
ATOM   9907 2HB  SER A 621      -7.626 -25.062  -7.819  1.00  0.520          H  
ATOM   9908  HG  SER A 621      -9.168 -26.127  -6.574  1.00  0.520          H  
ATOM   9909  N   ILE A 622     -10.881 -22.898  -8.648  1.00  0.270          N  
ATOM   9910  CA  ILE A 622     -12.280 -22.484  -8.746  1.00  0.280          C  
ATOM   9911  C   ILE A 622     -13.165 -23.126  -7.654  1.00  0.220          C  
ATOM   9912  O   ILE A 622     -12.971 -24.293  -7.312  1.00  0.280          O  
ATOM   9913  CB  ILE A 622     -12.774 -22.829 -10.157  1.00  0.390          C  
ATOM   9914  CG1 ILE A 622     -14.051 -22.110 -10.471  1.00  0.390          C  
ATOM   9915  CG2 ILE A 622     -12.910 -24.384 -10.314  1.00  0.390          C  
ATOM   9916  CD1 ILE A 622     -14.373 -22.126 -11.937  1.00  0.390          C  
ATOM   9917  H   ILE A 622     -10.485 -23.490  -9.384  1.00  0.320          H  
ATOM   9918  HA  ILE A 622     -12.320 -21.401  -8.617  1.00  0.340          H  
ATOM   9919  HB  ILE A 622     -12.055 -22.455 -10.851  1.00  0.470          H  
ATOM   9920 1HG1 ILE A 622     -14.883 -22.556  -9.936  1.00  0.470          H  
ATOM   9921 2HG1 ILE A 622     -13.940 -21.073 -10.157  1.00  0.470          H  
ATOM   9922 1HG2 ILE A 622     -13.221 -24.649 -11.304  1.00  0.470          H  
ATOM   9923 2HG2 ILE A 622     -11.949 -24.848 -10.117  1.00  0.470          H  
ATOM   9924 3HG2 ILE A 622     -13.635 -24.758  -9.628  1.00  0.470          H  
ATOM   9925 1HD1 ILE A 622     -15.243 -21.590 -12.103  1.00  0.470          H  
ATOM   9926 2HD1 ILE A 622     -13.555 -21.665 -12.498  1.00  0.470          H  
ATOM   9927 3HD1 ILE A 622     -14.516 -23.127 -12.282  1.00  0.470          H  
ATOM   9928  N   GLU A 623     -14.213 -22.419  -7.213  1.00  0.240          N  
ATOM   9929  CA  GLU A 623     -15.147 -22.929  -6.190  1.00  0.210          C  
ATOM   9930  C   GLU A 623     -15.527 -24.410  -6.370  1.00  0.190          C  
ATOM   9931  O   GLU A 623     -15.578 -25.173  -5.396  1.00  0.200          O  
ATOM   9932  CB  GLU A 623     -16.438 -22.113  -6.214  1.00  0.310          C  
ATOM   9933  CG  GLU A 623     -17.496 -22.583  -5.213  1.00  0.310          C  
ATOM   9934  CD  GLU A 623     -18.742 -21.756  -5.241  1.00  0.310          C  
ATOM   9935  OE1 GLU A 623     -18.712 -20.675  -5.785  1.00  0.310          O  
ATOM   9936  OE2 GLU A 623     -19.752 -22.225  -4.744  1.00  0.310          O  
ATOM   9937  H   GLU A 623     -14.321 -21.463  -7.540  1.00  0.290          H  
ATOM   9938  HA  GLU A 623     -14.695 -22.783  -5.221  1.00  0.250          H  
ATOM   9939 1HB  GLU A 623     -16.205 -21.070  -5.986  1.00  0.370          H  
ATOM   9940 2HB  GLU A 623     -16.874 -22.144  -7.212  1.00  0.370          H  
ATOM   9941 1HG  GLU A 623     -17.771 -23.615  -5.426  1.00  0.370          H  
ATOM   9942 2HG  GLU A 623     -17.065 -22.551  -4.211  1.00  0.370          H  
ATOM   9943  N   MET A 624     -15.813 -24.817  -7.605  1.00  0.210          N  
ATOM   9944  CA  MET A 624     -16.205 -26.196  -7.883  1.00  0.250          C  
ATOM   9945  C   MET A 624     -15.126 -27.195  -7.465  1.00  0.230          C  
ATOM   9946  O   MET A 624     -15.439 -28.299  -7.010  1.00  0.260          O  
ATOM   9947  CB  MET A 624     -16.424 -26.374  -9.369  1.00  0.330          C  
ATOM   9948  CG  MET A 624     -17.631 -25.689  -9.939  1.00  0.330          C  
ATOM   9949  SD  MET A 624     -17.867 -26.149 -11.647  1.00  0.330          S  
ATOM   9950  CE  MET A 624     -16.579 -25.175 -12.405  1.00  0.330          C  
ATOM   9951  H   MET A 624     -15.791 -24.132  -8.346  1.00  0.250          H  
ATOM   9952  HA  MET A 624     -17.117 -26.420  -7.331  1.00  0.300          H  
ATOM   9953 1HB  MET A 624     -15.550 -26.029  -9.883  1.00  0.400          H  
ATOM   9954 2HB  MET A 624     -16.520 -27.440  -9.588  1.00  0.400          H  
ATOM   9955 1HG  MET A 624     -18.518 -25.976  -9.374  1.00  0.400          H  
ATOM   9956 2HG  MET A 624     -17.515 -24.609  -9.877  1.00  0.400          H  
ATOM   9957 1HE  MET A 624     -16.578 -25.377 -13.441  1.00  0.400          H  
ATOM   9958 2HE  MET A 624     -16.772 -24.116 -12.233  1.00  0.400          H  
ATOM   9959 3HE  MET A 624     -15.609 -25.435 -12.007  1.00  0.400          H  
ATOM   9960  N   ALA A 625     -13.857 -26.815  -7.665  1.00  0.210          N  
ATOM   9961  CA  ALA A 625     -12.697 -27.626  -7.349  1.00  0.210          C  
ATOM   9962  C   ALA A 625     -12.625 -27.894  -5.871  1.00  0.200          C  
ATOM   9963  O   ALA A 625     -12.176 -28.967  -5.441  1.00  0.240          O  
ATOM   9964  CB  ALA A 625     -11.428 -26.927  -7.779  1.00  0.290          C  
ATOM   9965  H   ALA A 625     -13.665 -25.878  -8.005  1.00  0.250          H  
ATOM   9966  HA  ALA A 625     -12.791 -28.578  -7.875  1.00  0.250          H  
ATOM   9967 1HB  ALA A 625     -10.569 -27.551  -7.549  1.00  0.350          H  
ATOM   9968 2HB  ALA A 625     -11.460 -26.735  -8.845  1.00  0.350          H  
ATOM   9969 3HB  ALA A 625     -11.346 -25.997  -7.250  1.00  0.350          H  
ATOM   9970  N   TYR A 626     -13.031 -26.902  -5.078  1.00  0.210          N  
ATOM   9971  CA  TYR A 626     -12.960 -27.092  -3.643  1.00  0.230          C  
ATOM   9972  C   TYR A 626     -14.071 -27.995  -3.228  1.00  0.210          C  
ATOM   9973  O   TYR A 626     -13.876 -28.871  -2.399  1.00  0.210          O  
ATOM   9974  CB  TYR A 626     -13.051 -25.798  -2.884  1.00  0.310          C  
ATOM   9975  CG  TYR A 626     -11.971 -24.963  -3.255  1.00  0.310          C  
ATOM   9976  CD1 TYR A 626     -12.274 -23.827  -3.865  1.00  0.310          C  
ATOM   9977  CD2 TYR A 626     -10.670 -25.348  -3.065  1.00  0.310          C  
ATOM   9978  CE1 TYR A 626     -11.342 -23.031  -4.304  1.00  0.310          C  
ATOM   9979  CE2 TYR A 626      -9.702 -24.548  -3.514  1.00  0.310          C  
ATOM   9980  CZ  TYR A 626     -10.042 -23.373  -4.143  1.00  0.310          C  
ATOM   9981  OH  TYR A 626      -9.104 -22.530  -4.616  1.00  0.310          O  
ATOM   9982  H   TYR A 626     -13.341 -26.016  -5.504  1.00  0.250          H  
ATOM   9983  HA  TYR A 626     -12.024 -27.583  -3.401  1.00  0.280          H  
ATOM   9984 1HB  TYR A 626     -13.993 -25.292  -3.111  1.00  0.380          H  
ATOM   9985 2HB  TYR A 626     -13.007 -25.982  -1.809  1.00  0.380          H  
ATOM   9986  HD1 TYR A 626     -13.292 -23.569  -3.987  1.00  0.380          H  
ATOM   9987  HD2 TYR A 626     -10.417 -26.290  -2.577  1.00  0.380          H  
ATOM   9988  HE1 TYR A 626     -11.623 -22.103  -4.794  1.00  0.380          H  
ATOM   9989  HE2 TYR A 626      -8.681 -24.846  -3.394  1.00  0.380          H  
ATOM   9990  HH  TYR A 626      -9.536 -21.926  -5.270  1.00  0.380          H  
ATOM   9991  N   ARG A 627     -15.236 -27.851  -3.838  1.00  0.220          N  
ATOM   9992  CA  ARG A 627     -16.316 -28.738  -3.450  1.00  0.220          C  
ATOM   9993  C   ARG A 627     -15.904 -30.202  -3.692  1.00  0.220          C  
ATOM   9994  O   ARG A 627     -16.119 -31.065  -2.826  1.00  0.230          O  
ATOM   9995  CB  ARG A 627     -17.585 -28.364  -4.198  1.00  0.310          C  
ATOM   9996  CG  ARG A 627     -18.190 -27.038  -3.717  1.00  0.310          C  
ATOM   9997  CD  ARG A 627     -19.418 -26.640  -4.457  1.00  0.310          C  
ATOM   9998  NE  ARG A 627     -19.945 -25.345  -3.976  1.00  0.310          N  
ATOM   9999  CZ  ARG A 627     -20.750 -25.167  -2.913  1.00  0.310          C  
ATOM  10000  NH1 ARG A 627     -21.169 -26.182  -2.171  1.00  0.310          N  
ATOM  10001  NH2 ARG A 627     -21.109 -23.935  -2.634  1.00  0.310          N  
ATOM  10002  H   ARG A 627     -15.372 -27.088  -4.512  1.00  0.260          H  
ATOM  10003  HA  ARG A 627     -16.502 -28.605  -2.383  1.00  0.260          H  
ATOM  10004 1HB  ARG A 627     -17.368 -28.269  -5.260  1.00  0.370          H  
ATOM  10005 2HB  ARG A 627     -18.331 -29.147  -4.079  1.00  0.370          H  
ATOM  10006 1HG  ARG A 627     -18.429 -27.122  -2.659  1.00  0.370          H  
ATOM  10007 2HG  ARG A 627     -17.453 -26.244  -3.853  1.00  0.370          H  
ATOM  10008 1HD  ARG A 627     -19.169 -26.528  -5.514  1.00  0.370          H  
ATOM  10009 2HD  ARG A 627     -20.190 -27.398  -4.349  1.00  0.370          H  
ATOM  10010  HE  ARG A 627     -19.685 -24.474  -4.476  1.00  0.370          H  
ATOM  10011 1HH1 ARG A 627     -20.889 -27.124  -2.392  1.00  0.370          H  
ATOM  10012 2HH1 ARG A 627     -21.773 -26.013  -1.379  1.00  0.370          H  
ATOM  10013 1HH2 ARG A 627     -20.751 -23.179  -3.244  1.00  0.370          H  
ATOM  10014 2HH2 ARG A 627     -21.711 -23.732  -1.853  1.00  0.370          H  
ATOM  10015  N   GLU A 628     -15.252 -30.477  -4.837  1.00  0.230          N  
ATOM  10016  CA  GLU A 628     -14.772 -31.832  -5.097  1.00  0.260          C  
ATOM  10017  C   GLU A 628     -13.665 -32.248  -4.120  1.00  0.260          C  
ATOM  10018  O   GLU A 628     -13.653 -33.392  -3.646  1.00  0.310          O  
ATOM  10019  CB  GLU A 628     -14.280 -31.984  -6.538  1.00  0.350          C  
ATOM  10020  CG  GLU A 628     -15.391 -31.960  -7.592  1.00  0.350          C  
ATOM  10021  CD  GLU A 628     -14.868 -32.142  -8.987  1.00  0.350          C  
ATOM  10022  OE1 GLU A 628     -13.717 -31.838  -9.202  1.00  0.350          O  
ATOM  10023  OE2 GLU A 628     -15.593 -32.638  -9.818  1.00  0.350          O  
ATOM  10024  H   GLU A 628     -15.133 -29.738  -5.541  1.00  0.280          H  
ATOM  10025  HA  GLU A 628     -15.609 -32.515  -4.961  1.00  0.310          H  
ATOM  10026 1HB  GLU A 628     -13.585 -31.170  -6.766  1.00  0.420          H  
ATOM  10027 2HB  GLU A 628     -13.732 -32.920  -6.638  1.00  0.420          H  
ATOM  10028 1HG  GLU A 628     -16.106 -32.751  -7.372  1.00  0.420          H  
ATOM  10029 2HG  GLU A 628     -15.913 -31.004  -7.525  1.00  0.420          H  
ATOM  10030  N   SER A 629     -12.757 -31.318  -3.785  1.00  0.230          N  
ATOM  10031  CA  SER A 629     -11.671 -31.607  -2.854  1.00  0.240          C  
ATOM  10032  C   SER A 629     -12.226 -31.944  -1.472  1.00  0.220          C  
ATOM  10033  O   SER A 629     -11.762 -32.894  -0.834  1.00  0.230          O  
ATOM  10034  CB  SER A 629     -10.732 -30.419  -2.755  1.00  0.330          C  
ATOM  10035  OG  SER A 629     -10.091 -30.174  -3.988  1.00  0.330          O  
ATOM  10036  H   SER A 629     -12.778 -30.405  -4.243  1.00  0.280          H  
ATOM  10037  HA  SER A 629     -11.116 -32.464  -3.221  1.00  0.290          H  
ATOM  10038 1HB  SER A 629     -11.281 -29.542  -2.437  1.00  0.400          H  
ATOM  10039 2HB  SER A 629      -9.983 -30.623  -1.989  1.00  0.400          H  
ATOM  10040  HG  SER A 629     -10.777 -29.773  -4.569  1.00  0.400          H  
ATOM  10041  N   ASP A 630     -13.245 -31.196  -1.017  1.00  0.220          N  
ATOM  10042  CA  ASP A 630     -13.848 -31.438   0.285  1.00  0.240          C  
ATOM  10043  C   ASP A 630     -14.462 -32.819   0.335  1.00  0.250          C  
ATOM  10044  O   ASP A 630     -14.299 -33.525   1.336  1.00  0.260          O  
ATOM  10045  CB  ASP A 630     -14.953 -30.419   0.616  1.00  0.330          C  
ATOM  10046  CG  ASP A 630     -14.470 -28.980   0.967  1.00  0.330          C  
ATOM  10047  OD1 ASP A 630     -13.311 -28.794   1.216  1.00  0.330          O  
ATOM  10048  OD2 ASP A 630     -15.325 -28.091   1.048  1.00  0.330          O  
ATOM  10049  H   ASP A 630     -13.560 -30.405  -1.572  1.00  0.260          H  
ATOM  10050  HA  ASP A 630     -13.072 -31.373   1.044  1.00  0.290          H  
ATOM  10051 1HB  ASP A 630     -15.617 -30.341  -0.250  1.00  0.390          H  
ATOM  10052 2HB  ASP A 630     -15.550 -30.797   1.442  1.00  0.390          H  
ATOM  10053  N   GLN A 631     -15.134 -33.243  -0.749  1.00  0.280          N  
ATOM  10054  CA  GLN A 631     -15.709 -34.578  -0.719  1.00  0.320          C  
ATOM  10055  C   GLN A 631     -14.610 -35.621  -0.655  1.00  0.300          C  
ATOM  10056  O   GLN A 631     -14.730 -36.582   0.103  1.00  0.300          O  
ATOM  10057  CB  GLN A 631     -16.586 -34.853  -1.937  1.00  0.430          C  
ATOM  10058  CG  GLN A 631     -17.338 -36.216  -1.880  1.00  0.430          C  
ATOM  10059  CD  GLN A 631     -18.349 -36.284  -0.739  1.00  0.430          C  
ATOM  10060  OE1 GLN A 631     -19.150 -35.352  -0.593  1.00  0.430          O  
ATOM  10061  NE2 GLN A 631     -18.340 -37.358   0.057  1.00  0.430          N  
ATOM  10062  H   GLN A 631     -15.298 -32.606  -1.541  1.00  0.340          H  
ATOM  10063  HA  GLN A 631     -16.320 -34.668   0.177  1.00  0.380          H  
ATOM  10064 1HB  GLN A 631     -17.319 -34.053  -2.044  1.00  0.520          H  
ATOM  10065 2HB  GLN A 631     -15.963 -34.844  -2.835  1.00  0.520          H  
ATOM  10066 1HG  GLN A 631     -17.872 -36.362  -2.815  1.00  0.520          H  
ATOM  10067 2HG  GLN A 631     -16.616 -37.030  -1.737  1.00  0.520          H  
ATOM  10068 1HE2 GLN A 631     -18.992 -37.433   0.806  1.00  0.520          H  
ATOM  10069 2HE2 GLN A 631     -17.661 -38.133  -0.076  1.00  0.520          H  
ATOM  10070  N   MET A 632     -13.515 -35.426  -1.401  1.00  0.300          N  
ATOM  10071  CA  MET A 632     -12.442 -36.404  -1.333  1.00  0.300          C  
ATOM  10072  C   MET A 632     -11.826 -36.466   0.047  1.00  0.270          C  
ATOM  10073  O   MET A 632     -11.532 -37.560   0.535  1.00  0.300          O  
ATOM  10074  CB  MET A 632     -11.369 -36.139  -2.367  1.00  0.420          C  
ATOM  10075  CG  MET A 632     -11.783 -36.464  -3.770  1.00  0.420          C  
ATOM  10076  SD  MET A 632     -10.416 -36.394  -4.908  1.00  0.420          S  
ATOM  10077  CE  MET A 632     -10.218 -34.649  -5.188  1.00  0.420          C  
ATOM  10078  H   MET A 632     -13.465 -34.628  -2.047  1.00  0.360          H  
ATOM  10079  HA  MET A 632     -12.870 -37.383  -1.542  1.00  0.360          H  
ATOM  10080 1HB  MET A 632     -11.113 -35.082  -2.330  1.00  0.500          H  
ATOM  10081 2HB  MET A 632     -10.472 -36.696  -2.125  1.00  0.500          H  
ATOM  10082 1HG  MET A 632     -12.211 -37.468  -3.800  1.00  0.500          H  
ATOM  10083 2HG  MET A 632     -12.547 -35.757  -4.095  1.00  0.500          H  
ATOM  10084 1HE  MET A 632      -9.387 -34.491  -5.868  1.00  0.500          H  
ATOM  10085 2HE  MET A 632     -11.137 -34.242  -5.619  1.00  0.500          H  
ATOM  10086 3HE  MET A 632     -10.013 -34.154  -4.267  1.00  0.500          H  
ATOM  10087  N   TYR A 633     -11.627 -35.318   0.699  1.00  0.220          N  
ATOM  10088  CA  TYR A 633     -11.055 -35.359   2.029  1.00  0.210          C  
ATOM  10089  C   TYR A 633     -12.001 -36.093   2.970  1.00  0.200          C  
ATOM  10090  O   TYR A 633     -11.553 -36.876   3.814  1.00  0.210          O  
ATOM  10091  CB  TYR A 633     -10.765 -33.961   2.585  1.00  0.300          C  
ATOM  10092  CG  TYR A 633      -9.530 -33.226   2.017  1.00  0.300          C  
ATOM  10093  CD1 TYR A 633      -9.691 -31.975   1.430  1.00  0.300          C  
ATOM  10094  CD2 TYR A 633      -8.246 -33.784   2.108  1.00  0.300          C  
ATOM  10095  CE1 TYR A 633      -8.608 -31.287   0.950  1.00  0.300          C  
ATOM  10096  CE2 TYR A 633      -7.156 -33.082   1.609  1.00  0.300          C  
ATOM  10097  CZ  TYR A 633      -7.344 -31.829   1.040  1.00  0.300          C  
ATOM  10098  OH  TYR A 633      -6.277 -31.109   0.541  1.00  0.300          O  
ATOM  10099  H   TYR A 633     -11.837 -34.424   0.245  1.00  0.260          H  
ATOM  10100  HA  TYR A 633     -10.124 -35.921   1.988  1.00  0.250          H  
ATOM  10101 1HB  TYR A 633     -11.640 -33.328   2.408  1.00  0.360          H  
ATOM  10102 2HB  TYR A 633     -10.641 -34.037   3.655  1.00  0.360          H  
ATOM  10103  HD1 TYR A 633     -10.682 -31.531   1.355  1.00  0.360          H  
ATOM  10104  HD2 TYR A 633      -8.098 -34.761   2.569  1.00  0.360          H  
ATOM  10105  HE1 TYR A 633      -8.747 -30.310   0.499  1.00  0.360          H  
ATOM  10106  HE2 TYR A 633      -6.153 -33.506   1.673  1.00  0.360          H  
ATOM  10107  HH  TYR A 633      -5.494 -31.670   0.510  1.00  0.360          H  
ATOM  10108  N   ALA A 634     -13.312 -35.841   2.841  1.00  0.210          N  
ATOM  10109  CA  ALA A 634     -14.301 -36.507   3.673  1.00  0.220          C  
ATOM  10110  C   ALA A 634     -14.289 -38.020   3.463  1.00  0.230          C  
ATOM  10111  O   ALA A 634     -14.378 -38.781   4.434  1.00  0.230          O  
ATOM  10112  CB  ALA A 634     -15.686 -35.969   3.364  1.00  0.300          C  
ATOM  10113  H   ALA A 634     -13.627 -35.137   2.163  1.00  0.250          H  
ATOM  10114  HA  ALA A 634     -14.058 -36.304   4.714  1.00  0.260          H  
ATOM  10115 1HB  ALA A 634     -16.418 -36.451   4.006  1.00  0.360          H  
ATOM  10116 2HB  ALA A 634     -15.701 -34.892   3.532  1.00  0.360          H  
ATOM  10117 3HB  ALA A 634     -15.929 -36.174   2.322  1.00  0.360          H  
ATOM  10118  N   ASP A 635     -14.142 -38.464   2.205  1.00  0.260          N  
ATOM  10119  CA  ASP A 635     -14.130 -39.888   1.898  1.00  0.280          C  
ATOM  10120  C   ASP A 635     -12.893 -40.552   2.481  1.00  0.290          C  
ATOM  10121  O   ASP A 635     -12.976 -41.668   3.017  1.00  0.300          O  
ATOM  10122  CB  ASP A 635     -14.165 -40.124   0.382  1.00  0.380          C  
ATOM  10123  CG  ASP A 635     -15.521 -39.782  -0.305  1.00  0.380          C  
ATOM  10124  OD1 ASP A 635     -16.518 -39.598   0.362  1.00  0.380          O  
ATOM  10125  OD2 ASP A 635     -15.534 -39.731  -1.509  1.00  0.380          O  
ATOM  10126  H   ASP A 635     -14.133 -37.784   1.437  1.00  0.310          H  
ATOM  10127  HA  ASP A 635     -15.012 -40.344   2.344  1.00  0.340          H  
ATOM  10128 1HB  ASP A 635     -13.391 -39.509  -0.082  1.00  0.460          H  
ATOM  10129 2HB  ASP A 635     -13.919 -41.164   0.173  1.00  0.460          H  
ATOM  10130  N   VAL A 636     -11.748 -39.863   2.403  1.00  0.290          N  
ATOM  10131  CA  VAL A 636     -10.514 -40.390   2.962  1.00  0.300          C  
ATOM  10132  C   VAL A 636     -10.585 -40.476   4.455  1.00  0.260          C  
ATOM  10133  O   VAL A 636     -10.211 -41.490   5.035  1.00  0.270          O  
ATOM  10134  CB  VAL A 636      -9.318 -39.512   2.621  1.00  0.420          C  
ATOM  10135  CG1 VAL A 636      -8.086 -39.989   3.424  1.00  0.420          C  
ATOM  10136  CG2 VAL A 636      -9.059 -39.602   1.143  1.00  0.420          C  
ATOM  10137  H   VAL A 636     -11.744 -38.966   1.902  1.00  0.350          H  
ATOM  10138  HA  VAL A 636     -10.352 -41.387   2.557  1.00  0.360          H  
ATOM  10139  HB  VAL A 636      -9.536 -38.478   2.894  1.00  0.500          H  
ATOM  10140 1HG1 VAL A 636      -7.267 -39.375   3.188  1.00  0.500          H  
ATOM  10141 2HG1 VAL A 636      -8.249 -39.926   4.495  1.00  0.500          H  
ATOM  10142 3HG1 VAL A 636      -7.867 -41.011   3.164  1.00  0.500          H  
ATOM  10143 1HG2 VAL A 636      -8.232 -38.977   0.869  1.00  0.500          H  
ATOM  10144 2HG2 VAL A 636      -8.839 -40.625   0.886  1.00  0.500          H  
ATOM  10145 3HG2 VAL A 636      -9.926 -39.285   0.598  1.00  0.500          H  
ATOM  10146  N   PHE A 637     -11.019 -39.393   5.086  1.00  0.240          N  
ATOM  10147  CA  PHE A 637     -11.121 -39.339   6.523  1.00  0.230          C  
ATOM  10148  C   PHE A 637     -12.022 -40.443   7.026  1.00  0.230          C  
ATOM  10149  O   PHE A 637     -11.642 -41.191   7.931  1.00  0.230          O  
ATOM  10150  CB  PHE A 637     -11.636 -37.978   6.960  1.00  0.330          C  
ATOM  10151  CG  PHE A 637     -11.865 -37.863   8.411  1.00  0.330          C  
ATOM  10152  CD1 PHE A 637     -10.812 -37.670   9.264  1.00  0.330          C  
ATOM  10153  CD2 PHE A 637     -13.140 -37.947   8.932  1.00  0.330          C  
ATOM  10154  CE1 PHE A 637     -11.016 -37.563  10.618  1.00  0.330          C  
ATOM  10155  CE2 PHE A 637     -13.351 -37.842  10.281  1.00  0.330          C  
ATOM  10156  CZ  PHE A 637     -12.285 -37.650  11.127  1.00  0.330          C  
ATOM  10157  H   PHE A 637     -11.289 -38.567   4.546  1.00  0.290          H  
ATOM  10158  HA  PHE A 637     -10.127 -39.487   6.945  1.00  0.280          H  
ATOM  10159 1HB  PHE A 637     -10.922 -37.218   6.661  1.00  0.390          H  
ATOM  10160 2HB  PHE A 637     -12.571 -37.761   6.443  1.00  0.390          H  
ATOM  10161  HD1 PHE A 637      -9.809 -37.601   8.854  1.00  0.390          H  
ATOM  10162  HD2 PHE A 637     -13.985 -38.101   8.258  1.00  0.390          H  
ATOM  10163  HE1 PHE A 637     -10.172 -37.408  11.286  1.00  0.390          H  
ATOM  10164  HE2 PHE A 637     -14.362 -37.912  10.683  1.00  0.390          H  
ATOM  10165  HZ  PHE A 637     -12.452 -37.566  12.200  1.00  0.390          H  
ATOM  10166  N   SER A 638     -13.216 -40.552   6.437  1.00  0.240          N  
ATOM  10167  CA  SER A 638     -14.180 -41.559   6.829  1.00  0.270          C  
ATOM  10168  C   SER A 638     -13.622 -42.964   6.642  1.00  0.280          C  
ATOM  10169  O   SER A 638     -13.756 -43.808   7.535  1.00  0.310          O  
ATOM  10170  CB  SER A 638     -15.451 -41.377   6.027  1.00  0.370          C  
ATOM  10171  OG  SER A 638     -16.417 -42.333   6.368  1.00  0.370          O  
ATOM  10172  H   SER A 638     -13.487 -39.899   5.697  1.00  0.290          H  
ATOM  10173  HA  SER A 638     -14.410 -41.419   7.885  1.00  0.320          H  
ATOM  10174 1HB  SER A 638     -15.844 -40.377   6.202  1.00  0.440          H  
ATOM  10175 2HB  SER A 638     -15.219 -41.451   4.962  1.00  0.440          H  
ATOM  10176  HG  SER A 638     -17.201 -42.089   5.874  1.00  0.440          H  
ATOM  10177  N   THR A 639     -12.978 -43.227   5.501  1.00  0.260          N  
ATOM  10178  CA  THR A 639     -12.421 -44.543   5.256  1.00  0.280          C  
ATOM  10179  C   THR A 639     -11.330 -44.832   6.282  1.00  0.260          C  
ATOM  10180  O   THR A 639     -11.255 -45.949   6.809  1.00  0.320          O  
ATOM  10181  CB  THR A 639     -11.865 -44.666   3.825  1.00  0.380          C  
ATOM  10182  OG1 THR A 639     -12.917 -44.424   2.881  1.00  0.380          O  
ATOM  10183  CG2 THR A 639     -11.318 -46.113   3.598  1.00  0.380          C  
ATOM  10184  H   THR A 639     -12.900 -42.521   4.768  1.00  0.310          H  
ATOM  10185  HA  THR A 639     -13.211 -45.281   5.378  1.00  0.340          H  
ATOM  10186  HB  THR A 639     -11.091 -43.927   3.682  1.00  0.460          H  
ATOM  10187  HG1 THR A 639     -13.134 -43.461   2.894  1.00  0.460          H  
ATOM  10188 1HG2 THR A 639     -10.933 -46.199   2.583  1.00  0.460          H  
ATOM  10189 2HG2 THR A 639     -10.521 -46.331   4.298  1.00  0.460          H  
ATOM  10190 3HG2 THR A 639     -12.120 -46.833   3.742  1.00  0.460          H  
ATOM  10191  N   ALA A 640     -10.461 -43.846   6.551  1.00  0.220          N  
ATOM  10192  CA  ALA A 640      -9.384 -44.038   7.496  1.00  0.230          C  
ATOM  10193  C   ALA A 640      -9.926 -44.372   8.876  1.00  0.270          C  
ATOM  10194  O   ALA A 640      -9.387 -45.250   9.552  1.00  0.310          O  
ATOM  10195  CB  ALA A 640      -8.503 -42.793   7.571  1.00  0.320          C  
ATOM  10196  H   ALA A 640     -10.532 -42.952   6.062  1.00  0.260          H  
ATOM  10197  HA  ALA A 640      -8.807 -44.882   7.145  1.00  0.280          H  
ATOM  10198 1HB  ALA A 640      -7.681 -42.955   8.262  1.00  0.380          H  
ATOM  10199 2HB  ALA A 640      -8.106 -42.567   6.582  1.00  0.380          H  
ATOM  10200 3HB  ALA A 640      -9.104 -41.953   7.913  1.00  0.380          H  
ATOM  10201  N   GLU A 641     -11.026 -43.716   9.276  1.00  0.310          N  
ATOM  10202  CA  GLU A 641     -11.636 -43.983  10.570  1.00  0.420          C  
ATOM  10203  C   GLU A 641     -12.212 -45.389  10.610  1.00  0.460          C  
ATOM  10204  O   GLU A 641     -12.044 -46.101  11.603  1.00  0.510          O  
ATOM  10205  CB  GLU A 641     -12.770 -42.985  10.852  1.00  0.540          C  
ATOM  10206  CG  GLU A 641     -13.469 -43.144  12.233  1.00  0.540          C  
ATOM  10207  CD  GLU A 641     -12.564 -42.824  13.380  1.00  0.540          C  
ATOM  10208  OE1 GLU A 641     -11.600 -42.140  13.141  1.00  0.540          O  
ATOM  10209  OE2 GLU A 641     -12.819 -43.246  14.477  1.00  0.540          O  
ATOM  10210  H   GLU A 641     -11.393 -42.957   8.691  1.00  0.370          H  
ATOM  10211  HA  GLU A 641     -10.873 -43.892  11.343  1.00  0.500          H  
ATOM  10212 1HB  GLU A 641     -12.380 -41.967  10.779  1.00  0.650          H  
ATOM  10213 2HB  GLU A 641     -13.534 -43.087  10.081  1.00  0.650          H  
ATOM  10214 1HG  GLU A 641     -14.326 -42.474  12.265  1.00  0.650          H  
ATOM  10215 2HG  GLU A 641     -13.839 -44.164  12.337  1.00  0.650          H  
ATOM  10216  N   LYS A 642     -12.884 -45.810   9.533  1.00  0.480          N  
ATOM  10217  CA  LYS A 642     -13.467 -47.144   9.507  1.00  0.580          C  
ATOM  10218  C   LYS A 642     -12.408 -48.227   9.610  1.00  0.540          C  
ATOM  10219  O   LYS A 642     -12.602 -49.226  10.317  1.00  0.590          O  
ATOM  10220  CB  LYS A 642     -14.291 -47.358   8.240  1.00  0.770          C  
ATOM  10221  CG  LYS A 642     -15.600 -46.587   8.198  1.00  0.770          C  
ATOM  10222  CD  LYS A 642     -16.336 -46.823   6.885  1.00  0.770          C  
ATOM  10223  CE  LYS A 642     -17.641 -46.039   6.826  1.00  0.770          C  
ATOM  10224  NZ  LYS A 642     -18.357 -46.246   5.532  1.00  0.770          N  
ATOM  10225  H   LYS A 642     -13.037 -45.164   8.750  1.00  0.580          H  
ATOM  10226  HA  LYS A 642     -14.126 -47.243  10.368  1.00  0.700          H  
ATOM  10227 1HB  LYS A 642     -13.698 -47.048   7.376  1.00  0.930          H  
ATOM  10228 2HB  LYS A 642     -14.512 -48.417   8.123  1.00  0.930          H  
ATOM  10229 1HG  LYS A 642     -16.232 -46.910   9.025  1.00  0.930          H  
ATOM  10230 2HG  LYS A 642     -15.401 -45.525   8.316  1.00  0.930          H  
ATOM  10231 1HD  LYS A 642     -15.698 -46.505   6.057  1.00  0.930          H  
ATOM  10232 2HD  LYS A 642     -16.551 -47.885   6.770  1.00  0.930          H  
ATOM  10233 1HE  LYS A 642     -18.286 -46.358   7.642  1.00  0.930          H  
ATOM  10234 2HE  LYS A 642     -17.421 -44.976   6.942  1.00  0.930          H  
ATOM  10235 1HZ  LYS A 642     -19.213 -45.710   5.531  1.00  0.930          H  
ATOM  10236 2HZ  LYS A 642     -17.768 -45.941   4.769  1.00  0.930          H  
ATOM  10237 3HZ  LYS A 642     -18.575 -47.226   5.417  1.00  0.930          H  
ATOM  10238  N   ILE A 643     -11.287 -48.046   8.910  1.00  0.480          N  
ATOM  10239  CA  ILE A 643     -10.245 -49.046   8.973  1.00  0.490          C  
ATOM  10240  C   ILE A 643      -9.662 -49.028  10.365  1.00  0.460          C  
ATOM  10241  O   ILE A 643      -9.485 -50.084  10.961  1.00  0.520          O  
ATOM  10242  CB  ILE A 643      -9.128 -48.824   7.963  1.00  0.680          C  
ATOM  10243  CG1 ILE A 643      -9.646 -48.980   6.573  1.00  0.680          C  
ATOM  10244  CG2 ILE A 643      -7.997 -49.937   8.211  1.00  0.680          C  
ATOM  10245  CD1 ILE A 643      -8.713 -48.455   5.556  1.00  0.680          C  
ATOM  10246  H   ILE A 643     -11.193 -47.222   8.305  1.00  0.580          H  
ATOM  10247  HA  ILE A 643     -10.684 -50.025   8.791  1.00  0.590          H  
ATOM  10248  HB  ILE A 643      -8.759 -47.818   8.066  1.00  0.820          H  
ATOM  10249 1HG1 ILE A 643      -9.823 -50.037   6.365  1.00  0.820          H  
ATOM  10250 2HG1 ILE A 643     -10.591 -48.448   6.475  1.00  0.820          H  
ATOM  10251 1HG2 ILE A 643      -7.176 -49.820   7.514  1.00  0.820          H  
ATOM  10252 2HG2 ILE A 643      -7.597 -49.878   9.209  1.00  0.820          H  
ATOM  10253 3HG2 ILE A 643      -8.444 -50.918   8.084  1.00  0.820          H  
ATOM  10254 1HD1 ILE A 643      -9.155 -48.586   4.601  1.00  0.820          H  
ATOM  10255 2HD1 ILE A 643      -8.584 -47.410   5.755  1.00  0.820          H  
ATOM  10256 3HD1 ILE A 643      -7.758 -48.957   5.574  1.00  0.820          H  
ATOM  10257  N   MET A 644      -9.364 -47.835  10.896  1.00  0.400          N  
ATOM  10258  CA  MET A 644      -8.739 -47.717  12.199  1.00  0.430          C  
ATOM  10259  C   MET A 644      -9.572 -48.414  13.245  1.00  0.520          C  
ATOM  10260  O   MET A 644      -9.025 -49.108  14.102  1.00  0.590          O  
ATOM  10261  CB  MET A 644      -8.576 -46.250  12.569  1.00  0.590          C  
ATOM  10262  CG  MET A 644      -7.638 -45.991  13.698  1.00  0.590          C  
ATOM  10263  SD  MET A 644      -7.395 -44.232  14.005  1.00  0.590          S  
ATOM  10264  CE  MET A 644      -6.453 -43.704  12.543  1.00  0.590          C  
ATOM  10265  H   MET A 644      -9.532 -46.976  10.362  1.00  0.480          H  
ATOM  10266  HA  MET A 644      -7.764 -48.197  12.167  1.00  0.520          H  
ATOM  10267 1HB  MET A 644      -8.303 -45.678  11.728  1.00  0.710          H  
ATOM  10268 2HB  MET A 644      -9.554 -45.867  12.881  1.00  0.710          H  
ATOM  10269 1HG  MET A 644      -8.007 -46.464  14.604  1.00  0.710          H  
ATOM  10270 2HG  MET A 644      -6.677 -46.430  13.447  1.00  0.710          H  
ATOM  10271 1HE  MET A 644      -6.217 -42.643  12.617  1.00  0.710          H  
ATOM  10272 2HE  MET A 644      -5.529 -44.268  12.490  1.00  0.710          H  
ATOM  10273 3HE  MET A 644      -7.027 -43.868  11.634  1.00  0.710          H  
ATOM  10274  N   LYS A 645     -10.893 -48.238  13.186  1.00  0.530          N  
ATOM  10275  CA  LYS A 645     -11.782 -48.895  14.116  1.00  0.630          C  
ATOM  10276  C   LYS A 645     -11.676 -50.410  13.966  1.00  0.650          C  
ATOM  10277  O   LYS A 645     -11.532 -51.106  14.971  1.00  0.700          O  
ATOM  10278  CB  LYS A 645     -13.216 -48.411  13.908  1.00  0.840          C  
ATOM  10279  CG  LYS A 645     -14.259 -48.990  14.872  1.00  0.840          C  
ATOM  10280  CD  LYS A 645     -15.630 -48.352  14.616  1.00  0.840          C  
ATOM  10281  CE  LYS A 645     -16.703 -48.912  15.538  1.00  0.840          C  
ATOM  10282  NZ  LYS A 645     -18.034 -48.270  15.298  1.00  0.840          N  
ATOM  10283  H   LYS A 645     -11.291 -47.607  12.483  1.00  0.640          H  
ATOM  10284  HA  LYS A 645     -11.476 -48.635  15.128  1.00  0.760          H  
ATOM  10285 1HB  LYS A 645     -13.238 -47.322  13.992  1.00  1.010          H  
ATOM  10286 2HB  LYS A 645     -13.526 -48.655  12.890  1.00  1.010          H  
ATOM  10287 1HG  LYS A 645     -14.332 -50.071  14.726  1.00  1.010          H  
ATOM  10288 2HG  LYS A 645     -13.953 -48.799  15.901  1.00  1.010          H  
ATOM  10289 1HD  LYS A 645     -15.559 -47.272  14.764  1.00  1.010          H  
ATOM  10290 2HD  LYS A 645     -15.920 -48.539  13.582  1.00  1.010          H  
ATOM  10291 1HE  LYS A 645     -16.793 -49.983  15.369  1.00  1.010          H  
ATOM  10292 2HE  LYS A 645     -16.410 -48.741  16.574  1.00  1.010          H  
ATOM  10293 1HZ  LYS A 645     -18.719 -48.666  15.926  1.00  1.010          H  
ATOM  10294 2HZ  LYS A 645     -17.964 -47.275  15.463  1.00  1.010          H  
ATOM  10295 3HZ  LYS A 645     -18.322 -48.431  14.343  1.00  1.010          H  
ATOM  10296  N   GLY A 646     -11.740 -50.932  12.729  1.00  0.620          N  
ATOM  10297  CA  GLY A 646     -11.643 -52.378  12.524  1.00  0.670          C  
ATOM  10298  C   GLY A 646     -10.315 -52.934  13.042  1.00  0.700          C  
ATOM  10299  O   GLY A 646     -10.264 -54.018  13.637  1.00  0.770          O  
ATOM  10300  H   GLY A 646     -11.894 -50.317  11.919  1.00  0.740          H  
ATOM  10301 1HA  GLY A 646     -12.473 -52.870  13.031  1.00  0.800          H  
ATOM  10302 2HA  GLY A 646     -11.742 -52.592  11.460  1.00  0.800          H  
ATOM  10303  N   VAL A 647      -9.254 -52.167  12.842  1.00  0.670          N  
ATOM  10304  CA  VAL A 647      -7.930 -52.517  13.295  1.00  0.710          C  
ATOM  10305  C   VAL A 647      -7.845 -52.526  14.802  1.00  0.760          C  
ATOM  10306  O   VAL A 647      -7.278 -53.449  15.387  1.00  0.820          O  
ATOM  10307  CB  VAL A 647      -6.919 -51.555  12.739  1.00  0.980          C  
ATOM  10308  CG1 VAL A 647      -5.663 -51.774  13.333  1.00  0.980          C  
ATOM  10309  CG2 VAL A 647      -6.770 -51.791  11.321  1.00  0.980          C  
ATOM  10310  H   VAL A 647      -9.391 -51.303  12.312  1.00  0.800          H  
ATOM  10311  HA  VAL A 647      -7.694 -53.505  12.912  1.00  0.850          H  
ATOM  10312  HB  VAL A 647      -7.240 -50.536  12.922  1.00  1.170          H  
ATOM  10313 1HG1 VAL A 647      -5.047 -51.112  12.866  1.00  1.170          H  
ATOM  10314 2HG1 VAL A 647      -5.659 -51.600  14.403  1.00  1.170          H  
ATOM  10315 3HG1 VAL A 647      -5.349 -52.768  13.133  1.00  1.170          H  
ATOM  10316 1HG2 VAL A 647      -6.048 -51.103  10.916  1.00  1.170          H  
ATOM  10317 2HG2 VAL A 647      -6.429 -52.796  11.207  1.00  1.170          H  
ATOM  10318 3HG2 VAL A 647      -7.707 -51.663  10.817  1.00  1.170          H  
ATOM  10319  N   SER A 648      -8.378 -51.487  15.438  1.00  0.740          N  
ATOM  10320  CA  SER A 648      -8.368 -51.419  16.880  1.00  0.820          C  
ATOM  10321  C   SER A 648      -9.098 -52.620  17.432  1.00  0.890          C  
ATOM  10322  O   SER A 648      -8.626 -53.248  18.383  1.00  1.000          O  
ATOM  10323  CB  SER A 648      -9.042 -50.176  17.388  1.00  1.120          C  
ATOM  10324  OG  SER A 648      -9.012 -50.156  18.791  1.00  1.120          O  
ATOM  10325  H   SER A 648      -8.781 -50.715  14.908  1.00  0.890          H  
ATOM  10326  HA  SER A 648      -7.338 -51.437  17.228  1.00  0.980          H  
ATOM  10327 1HB  SER A 648      -8.540 -49.297  16.986  1.00  1.340          H  
ATOM  10328 2HB  SER A 648     -10.075 -50.154  17.040  1.00  1.340          H  
ATOM  10329  HG  SER A 648      -9.655 -49.493  19.060  1.00  1.340          H  
ATOM  10330  N   GLN A 649     -10.244 -52.966  16.825  1.00  0.870          N  
ATOM  10331  CA  GLN A 649     -11.015 -54.098  17.296  1.00  0.950          C  
ATOM  10332  C   GLN A 649     -10.209 -55.379  17.229  1.00  1.000          C  
ATOM  10333  O   GLN A 649     -10.217 -56.130  18.189  1.00  1.080          O  
ATOM  10334  CB  GLN A 649     -12.296 -54.262  16.481  1.00  1.300          C  
ATOM  10335  CG  GLN A 649     -13.336 -53.189  16.726  1.00  1.300          C  
ATOM  10336  CD  GLN A 649     -14.497 -53.291  15.767  1.00  1.300          C  
ATOM  10337  OE1 GLN A 649     -14.410 -53.960  14.732  1.00  1.300          O  
ATOM  10338  NE2 GLN A 649     -15.592 -52.635  16.104  1.00  1.300          N  
ATOM  10339  H   GLN A 649     -10.599 -52.396  16.050  1.00  1.040          H  
ATOM  10340  HA  GLN A 649     -11.285 -53.918  18.337  1.00  1.140          H  
ATOM  10341 1HB  GLN A 649     -12.048 -54.248  15.424  1.00  1.560          H  
ATOM  10342 2HB  GLN A 649     -12.742 -55.231  16.698  1.00  1.560          H  
ATOM  10343 1HG  GLN A 649     -13.720 -53.307  17.742  1.00  1.560          H  
ATOM  10344 2HG  GLN A 649     -12.884 -52.213  16.628  1.00  1.560          H  
ATOM  10345 1HE2 GLN A 649     -16.397 -52.668  15.511  1.00  1.560          H  
ATOM  10346 2HE2 GLN A 649     -15.609 -52.108  16.957  1.00  1.560          H  
ATOM  10347  N   VAL A 650      -9.445 -55.625  16.158  1.00  0.970          N  
ATOM  10348  CA  VAL A 650      -8.664 -56.863  16.190  1.00  1.050          C  
ATOM  10349  C   VAL A 650      -7.550 -56.771  17.244  1.00  1.080          C  
ATOM  10350  O   VAL A 650      -7.323 -57.723  17.992  1.00  1.200          O  
ATOM  10351  CB  VAL A 650      -8.127 -57.303  14.802  1.00  1.440          C  
ATOM  10352  CG1 VAL A 650      -9.297 -57.613  13.886  1.00  1.440          C  
ATOM  10353  CG2 VAL A 650      -7.288 -56.253  14.174  1.00  1.440          C  
ATOM  10354  H   VAL A 650      -9.497 -55.003  15.341  1.00  1.160          H  
ATOM  10355  HA  VAL A 650      -9.329 -57.664  16.486  1.00  1.260          H  
ATOM  10356  HB  VAL A 650      -7.542 -58.219  14.926  1.00  1.730          H  
ATOM  10357 1HG1 VAL A 650      -8.927 -57.954  12.923  1.00  1.730          H  
ATOM  10358 2HG1 VAL A 650      -9.904 -58.398  14.337  1.00  1.730          H  
ATOM  10359 3HG1 VAL A 650      -9.903 -56.716  13.749  1.00  1.730          H  
ATOM  10360 1HG2 VAL A 650      -6.953 -56.608  13.218  1.00  1.730          H  
ATOM  10361 2HG2 VAL A 650      -7.892 -55.389  14.042  1.00  1.730          H  
ATOM  10362 3HG2 VAL A 650      -6.433 -56.018  14.795  1.00  1.730          H  
ATOM  10363  N   LEU A 651      -6.950 -55.592  17.421  1.00  1.020          N  
ATOM  10364  CA  LEU A 651      -5.915 -55.439  18.437  1.00  1.090          C  
ATOM  10365  C   LEU A 651      -6.505 -55.686  19.857  1.00  1.150          C  
ATOM  10366  O   LEU A 651      -5.801 -56.183  20.740  1.00  1.270          O  
ATOM  10367  CB  LEU A 651      -5.259 -54.047  18.305  1.00  1.500          C  
ATOM  10368  CG  LEU A 651      -4.418 -53.790  16.959  1.00  1.500          C  
ATOM  10369  CD1 LEU A 651      -3.978 -52.306  16.880  1.00  1.500          C  
ATOM  10370  CD2 LEU A 651      -3.204 -54.701  16.887  1.00  1.500          C  
ATOM  10371  H   LEU A 651      -7.171 -54.808  16.798  1.00  1.220          H  
ATOM  10372  HA  LEU A 651      -5.162 -56.201  18.273  1.00  1.310          H  
ATOM  10373 1HB  LEU A 651      -6.044 -53.298  18.350  1.00  1.800          H  
ATOM  10374 2HB  LEU A 651      -4.595 -53.896  19.154  1.00  1.800          H  
ATOM  10375  HG  LEU A 651      -5.049 -53.994  16.107  1.00  1.800          H  
ATOM  10376 1HD1 LEU A 651      -3.430 -52.136  15.943  1.00  1.800          H  
ATOM  10377 2HD1 LEU A 651      -4.858 -51.664  16.902  1.00  1.800          H  
ATOM  10378 3HD1 LEU A 651      -3.333 -52.067  17.722  1.00  1.800          H  
ATOM  10379 1HD2 LEU A 651      -2.687 -54.492  15.963  1.00  1.800          H  
ATOM  10380 2HD2 LEU A 651      -2.542 -54.505  17.729  1.00  1.800          H  
ATOM  10381 3HD2 LEU A 651      -3.500 -55.742  16.897  1.00  1.800          H  
ATOM  10382  N   GLY A 652      -7.799 -55.343  20.061  1.00  1.220          N  
ATOM  10383  CA  GLY A 652      -8.577 -55.517  21.312  1.00  1.330          C  
ATOM  10384  C   GLY A 652      -9.811 -56.510  21.234  1.00  1.530          C  
ATOM  10385  O   GLY A 652     -10.782 -56.371  21.988  1.00  1.670          O  
ATOM  10386  H   GLY A 652      -8.272 -54.859  19.292  1.00  1.460          H  
ATOM  10387 1HA  GLY A 652      -7.904 -55.857  22.096  1.00  1.600          H  
ATOM  10388 2HA  GLY A 652      -8.938 -54.539  21.626  1.00  1.600          H  
ATOM  10389  N   LEU A 653      -9.783 -57.485  20.318  1.00  2.160          N  
ATOM  10390  CA  LEU A 653     -10.892 -58.443  20.137  1.00  3.160          C  
ATOM  10391  C   LEU A 653     -11.074 -59.487  21.247  1.00  3.810          C  
ATOM  10392  O   LEU A 653     -12.196 -59.889  21.555  1.00  4.220          O  
ATOM  10393  CB  LEU A 653     -10.711 -59.187  18.799  1.00  4.020          C  
ATOM  10394  CG  LEU A 653     -11.806 -60.188  18.344  1.00  4.020          C  
ATOM  10395  CD1 LEU A 653     -13.161 -59.475  18.214  1.00  4.020          C  
ATOM  10396  CD2 LEU A 653     -11.381 -60.773  16.992  1.00  4.020          C  
ATOM  10397  H   LEU A 653      -8.976 -57.538  19.684  1.00  2.590          H  
ATOM  10398  HA  LEU A 653     -11.800 -57.850  20.081  1.00  3.790          H  
ATOM  10399 1HB  LEU A 653     -10.659 -58.460  18.033  1.00  4.830          H  
ATOM  10400 2HB  LEU A 653      -9.756 -59.715  18.824  1.00  4.830          H  
ATOM  10401  HG  LEU A 653     -11.907 -60.993  19.077  1.00  4.830          H  
ATOM  10402 1HD1 LEU A 653     -13.913 -60.191  17.881  1.00  4.830          H  
ATOM  10403 2HD1 LEU A 653     -13.467 -59.068  19.176  1.00  4.830          H  
ATOM  10404 3HD1 LEU A 653     -13.080 -58.668  17.486  1.00  4.830          H  
ATOM  10405 1HD2 LEU A 653     -12.130 -61.487  16.649  1.00  4.830          H  
ATOM  10406 2HD2 LEU A 653     -11.281 -59.970  16.260  1.00  4.830          H  
ATOM  10407 3HD2 LEU A 653     -10.419 -61.280  17.103  1.00  4.830          H  
ATOM  10408  N   GLU A 654      -9.974 -60.004  21.780  1.00  4.370          N  
ATOM  10409  CA  GLU A 654     -10.062 -61.098  22.744  1.00  5.430          C  
ATOM  10410  C   GLU A 654     -10.765 -60.679  24.053  1.00  6.060          C  
ATOM  10411  O   GLU A 654     -10.327 -59.733  24.699  1.00  6.190          O  
ATOM  10412  CB  GLU A 654      -8.670 -61.658  22.997  1.00  7.180          C  
ATOM  10413  CG  GLU A 654      -8.098 -62.348  21.762  1.00  7.180          C  
ATOM  10414  CD  GLU A 654      -8.822 -63.618  21.426  1.00  7.180          C  
ATOM  10415  OE1 GLU A 654      -9.234 -64.300  22.332  1.00  7.180          O  
ATOM  10416  OE2 GLU A 654      -8.981 -63.892  20.267  1.00  7.180          O  
ATOM  10417  H   GLU A 654      -9.082 -59.623  21.500  1.00  5.240          H  
ATOM  10418  HA  GLU A 654     -10.619 -61.881  22.248  1.00  6.520          H  
ATOM  10419 1HB  GLU A 654      -7.994 -60.855  23.287  1.00  8.610          H  
ATOM  10420 2HB  GLU A 654      -8.704 -62.381  23.801  1.00  8.610          H  
ATOM  10421 1HG  GLU A 654      -8.177 -61.672  20.910  1.00  8.610          H  
ATOM  10422 2HG  GLU A 654      -7.059 -62.556  21.915  1.00  8.610          H  
ATOM  10423  N   PRO A 655     -11.759 -61.447  24.542  1.00  6.670          N  
ATOM  10424  CA  PRO A 655     -12.648 -61.123  25.657  1.00  7.410          C  
ATOM  10425  C   PRO A 655     -12.164 -61.234  27.103  1.00  7.610          C  
ATOM  10426  O   PRO A 655     -12.690 -62.070  27.838  1.00  7.630          O  
ATOM  10427  CB  PRO A 655     -13.778 -62.141  25.443  1.00 11.120          C  
ATOM  10428  CG  PRO A 655     -13.091 -63.347  24.861  1.00 11.120          C  
ATOM  10429  CD  PRO A 655     -12.037 -62.775  23.936  1.00 11.120          C  
ATOM  10430  HA  PRO A 655     -13.048 -60.122  25.479  1.00  8.890          H  
ATOM  10431 1HB  PRO A 655     -14.306 -62.351  26.384  1.00 13.340          H  
ATOM  10432 2HB  PRO A 655     -14.531 -61.712  24.759  1.00 13.340          H  
ATOM  10433 1HG  PRO A 655     -12.659 -63.962  25.671  1.00 13.340          H  
ATOM  10434 2HG  PRO A 655     -13.823 -63.982  24.335  1.00 13.340          H  
ATOM  10435 1HD  PRO A 655     -11.134 -63.417  23.931  1.00 13.340          H  
ATOM  10436 2HD  PRO A 655     -12.489 -62.666  22.935  1.00 13.340          H  
ATOM  10437  N   ALA A 656     -11.163 -60.457  27.527  1.00  7.880          N  
ATOM  10438  CA  ALA A 656     -10.863 -60.508  28.971  1.00  8.160          C  
ATOM  10439  C   ALA A 656     -12.056 -59.917  29.672  1.00  8.230          C  
ATOM  10440  O   ALA A 656     -12.520 -60.423  30.695  1.00  8.230          O  
ATOM  10441  CB  ALA A 656      -9.599 -59.786  29.394  1.00 11.310          C  
ATOM  10442  H   ALA A 656     -10.704 -59.783  26.890  1.00  9.460          H  
ATOM  10443  HA  ALA A 656     -10.780 -61.550  29.263  1.00  9.790          H  
ATOM  10444 1HB  ALA A 656      -9.478 -59.888  30.465  1.00 13.570          H  
ATOM  10445 2HB  ALA A 656      -8.771 -60.213  28.918  1.00 13.570          H  
ATOM  10446 3HB  ALA A 656      -9.645 -58.764  29.155  1.00 13.570          H  
ATOM  10447  N   LEU A 657     -12.533 -58.796  29.103  1.00  8.490          N  
ATOM  10448  CA  LEU A 657     -13.707 -58.083  29.621  1.00  8.730          C  
ATOM  10449  C   LEU A 657     -13.635 -57.913  31.116  1.00  8.800          C  
ATOM  10450  O   LEU A 657     -14.664 -57.989  31.773  1.00  8.900          O  
ATOM  10451  CB  LEU A 657     -14.957 -58.939  29.363  1.00 12.130          C  
ATOM  10452  CG  LEU A 657     -15.257 -59.309  27.948  1.00 12.130          C  
ATOM  10453  CD1 LEU A 657     -16.345 -60.331  27.948  1.00 12.130          C  
ATOM  10454  CD2 LEU A 657     -15.701 -58.097  27.181  1.00 12.130          C  
ATOM  10455  H   LEU A 657     -12.021 -58.472  28.278  1.00 10.190          H  
ATOM  10456  HA  LEU A 657     -13.772 -57.102  29.157  1.00 10.480          H  
ATOM  10457 1HB  LEU A 657     -14.861 -59.868  29.927  1.00 14.550          H  
ATOM  10458 2HB  LEU A 657     -15.828 -58.408  29.753  1.00 14.550          H  
ATOM  10459  HG  LEU A 657     -14.391 -59.724  27.497  1.00 14.550          H  
ATOM  10460 1HD1 LEU A 657     -16.555 -60.616  26.937  1.00 14.550          H  
ATOM  10461 2HD1 LEU A 657     -16.013 -61.209  28.509  1.00 14.550          H  
ATOM  10462 3HD1 LEU A 657     -17.239 -59.918  28.414  1.00 14.550          H  
ATOM  10463 1HD2 LEU A 657     -15.919 -58.377  26.158  1.00 14.550          H  
ATOM  10464 2HD2 LEU A 657     -16.600 -57.682  27.638  1.00 14.550          H  
ATOM  10465 3HD2 LEU A 657     -14.932 -57.361  27.187  1.00 14.550          H  
ATOM  10466  N   ASN A 658     -12.451 -57.636  31.650  1.00  8.870          N  
ATOM  10467  CA  ASN A 658     -12.205 -57.722  33.076  1.00  9.090          C  
ATOM  10468  C   ASN A 658     -13.362 -57.263  33.917  1.00  8.820          C  
ATOM  10469  O   ASN A 658     -13.923 -56.187  33.711  1.00  8.870          O  
ATOM  10470  CB  ASN A 658     -10.955 -56.947  33.415  1.00 12.640          C  
ATOM  10471  CG  ASN A 658      -9.719 -57.631  32.901  1.00 12.640          C  
ATOM  10472  OD1 ASN A 658      -9.652 -58.863  32.832  1.00 12.640          O  
ATOM  10473  ND2 ASN A 658      -8.740 -56.861  32.532  1.00 12.640          N  
ATOM  10474  H   ASN A 658     -11.674 -57.486  31.031  1.00 10.640          H  
ATOM  10475  HA  ASN A 658     -12.040 -58.773  33.319  1.00 10.910          H  
ATOM  10476 1HB  ASN A 658     -11.018 -55.948  32.983  1.00 15.170          H  
ATOM  10477 2HB  ASN A 658     -10.882 -56.833  34.499  1.00 15.170          H  
ATOM  10478 1HD2 ASN A 658      -7.895 -57.271  32.184  1.00 15.170          H  
ATOM  10479 2HD2 ASN A 658      -8.825 -55.867  32.600  1.00 15.170          H  
ATOM  10480  N   HIS A 659     -13.696 -58.088  34.910  1.00  8.670          N  
ATOM  10481  CA  HIS A 659     -14.803 -57.761  35.773  1.00  8.490          C  
ATOM  10482  C   HIS A 659     -14.401 -56.531  36.555  1.00  7.570          C  
ATOM  10483  O   HIS A 659     -13.413 -56.553  37.293  1.00  7.590          O  
ATOM  10484  CB  HIS A 659     -15.108 -58.926  36.729  1.00 11.960          C  
ATOM  10485  CG  HIS A 659     -15.500 -60.260  36.050  1.00 11.960          C  
ATOM  10486  ND1 HIS A 659     -16.673 -60.448  35.289  1.00 11.960          N  
ATOM  10487  CD2 HIS A 659     -14.856 -61.457  36.043  1.00 11.960          C  
ATOM  10488  CE1 HIS A 659     -16.696 -61.714  34.855  1.00 11.960          C  
ATOM  10489  NE2 HIS A 659     -15.613 -62.328  35.296  1.00 11.960          N  
ATOM  10490  H   HIS A 659     -13.202 -58.960  35.028  1.00 10.400          H  
ATOM  10491  HA  HIS A 659     -15.692 -57.526  35.189  1.00 10.190          H  
ATOM  10492 1HB  HIS A 659     -14.226 -59.122  37.336  1.00 14.350          H  
ATOM  10493 2HB  HIS A 659     -15.902 -58.635  37.406  1.00 14.350          H  
ATOM  10494  HD2 HIS A 659     -13.905 -61.690  36.538  1.00 14.350          H  
ATOM  10495  HE1 HIS A 659     -17.465 -62.178  34.240  1.00 14.350          H  
ATOM  10496  HE2 HIS A 659     -15.365 -63.295  35.118  1.00 14.350          H  
ATOM  10497  N   MET A 660     -15.130 -55.446  36.322  1.00  6.990          N  
ATOM  10498  CA  MET A 660     -14.886 -54.131  36.898  1.00  6.260          C  
ATOM  10499  C   MET A 660     -16.201 -53.426  37.173  1.00  5.460          C  
ATOM  10500  O   MET A 660     -17.220 -53.737  36.557  1.00  5.420          O  
ATOM  10501  CB  MET A 660     -14.023 -53.269  35.962  1.00  9.060          C  
ATOM  10502  CG  MET A 660     -12.569 -53.749  35.733  1.00  9.060          C  
ATOM  10503  SD  MET A 660     -11.508 -53.582  37.197  1.00  9.060          S  
ATOM  10504  CE  MET A 660     -11.246 -51.800  37.279  1.00  9.060          C  
ATOM  10505  H   MET A 660     -15.900 -55.545  35.672  1.00  8.390          H  
ATOM  10506  HA  MET A 660     -14.368 -54.256  37.849  1.00  7.510          H  
ATOM  10507 1HB  MET A 660     -14.495 -53.250  34.978  1.00 10.870          H  
ATOM  10508 2HB  MET A 660     -14.002 -52.246  36.317  1.00 10.870          H  
ATOM  10509 1HG  MET A 660     -12.562 -54.785  35.424  1.00 10.870          H  
ATOM  10510 2HG  MET A 660     -12.125 -53.169  34.934  1.00 10.870          H  
ATOM  10511 1HE  MET A 660     -10.602 -51.567  38.128  1.00 10.870          H  
ATOM  10512 2HE  MET A 660     -10.767 -51.458  36.357  1.00 10.870          H  
ATOM  10513 3HE  MET A 660     -12.196 -51.289  37.403  1.00 10.870          H  
ATOM  10514  N   SER A 661     -16.168 -52.461  38.085  1.00  5.150          N  
ATOM  10515  CA  SER A 661     -17.320 -51.632  38.426  1.00  4.500          C  
ATOM  10516  C   SER A 661     -17.207 -50.227  37.830  1.00  3.740          C  
ATOM  10517  O   SER A 661     -18.005 -49.337  38.138  1.00  3.570          O  
ATOM  10518  CB  SER A 661     -17.442 -51.548  39.932  1.00  6.560          C  
ATOM  10519  OG  SER A 661     -16.305 -50.940  40.493  1.00  6.560          O  
ATOM  10520  H   SER A 661     -15.304 -52.269  38.576  1.00  6.180          H  
ATOM  10521  HA  SER A 661     -18.217 -52.106  38.025  1.00  5.400          H  
ATOM  10522 1HB  SER A 661     -18.331 -50.977  40.194  1.00  7.870          H  
ATOM  10523 2HB  SER A 661     -17.563 -52.552  40.343  1.00  7.870          H  
ATOM  10524  HG  SER A 661     -16.449 -50.940  41.444  1.00  7.870          H  
ATOM  10525  N   THR A 662     -16.197 -50.031  36.989  1.00  3.600          N  
ATOM  10526  CA  THR A 662     -15.887 -48.749  36.380  1.00  3.180          C  
ATOM  10527  C   THR A 662     -15.841 -48.807  34.858  1.00  2.440          C  
ATOM  10528  O   THR A 662     -15.844 -49.885  34.255  1.00  2.810          O  
ATOM  10529  CB  THR A 662     -14.535 -48.228  36.906  1.00  4.620          C  
ATOM  10530  OG1 THR A 662     -13.497 -49.146  36.537  1.00  4.620          O  
ATOM  10531  CG2 THR A 662     -14.568 -48.107  38.422  1.00  4.620          C  
ATOM  10532  H   THR A 662     -15.607 -50.816  36.770  1.00  4.320          H  
ATOM  10533  HA  THR A 662     -16.664 -48.038  36.661  1.00  3.820          H  
ATOM  10534  HB  THR A 662     -14.326 -47.256  36.461  1.00  5.540          H  
ATOM  10535  HG1 THR A 662     -12.650 -48.684  36.510  1.00  5.540          H  
ATOM  10536 1HG2 THR A 662     -13.608 -47.738  38.777  1.00  5.540          H  
ATOM  10537 2HG2 THR A 662     -15.356 -47.412  38.712  1.00  5.540          H  
ATOM  10538 3HG2 THR A 662     -14.764 -49.078  38.869  1.00  5.540          H  
ATOM  10539  N   THR A 663     -15.807 -47.630  34.238  1.00  1.820          N  
ATOM  10540  CA  THR A 663     -15.723 -47.527  32.793  1.00  1.580          C  
ATOM  10541  C   THR A 663     -14.288 -47.598  32.317  1.00  1.240          C  
ATOM  10542  O   THR A 663     -13.437 -46.818  32.747  1.00  1.400          O  
ATOM  10543  CB  THR A 663     -16.345 -46.199  32.296  1.00  2.310          C  
ATOM  10544  OG1 THR A 663     -17.731 -46.150  32.662  1.00  2.310          O  
ATOM  10545  CG2 THR A 663     -16.226 -46.091  30.771  1.00  2.310          C  
ATOM  10546  H   THR A 663     -15.836 -46.783  34.783  1.00  2.180          H  
ATOM  10547  HA  THR A 663     -16.270 -48.360  32.352  1.00  1.900          H  
ATOM  10548  HB  THR A 663     -15.825 -45.361  32.759  1.00  2.770          H  
ATOM  10549  HG1 THR A 663     -18.073 -45.263  32.511  1.00  2.770          H  
ATOM  10550 1HG2 THR A 663     -16.673 -45.155  30.442  1.00  2.770          H  
ATOM  10551 2HG2 THR A 663     -15.186 -46.111  30.467  1.00  2.770          H  
ATOM  10552 3HG2 THR A 663     -16.752 -46.923  30.315  1.00  2.770          H  
ATOM  10553  N   ASN A 664     -14.036 -48.501  31.393  1.00  1.220          N  
ATOM  10554  CA  ASN A 664     -12.717 -48.639  30.822  1.00  1.310          C  
ATOM  10555  C   ASN A 664     -12.700 -48.116  29.405  1.00  1.270          C  
ATOM  10556  O   ASN A 664     -13.423 -48.646  28.570  1.00  1.500          O  
ATOM  10557  CB  ASN A 664     -12.269 -50.082  30.824  1.00  1.800          C  
ATOM  10558  CG  ASN A 664     -12.108 -50.651  32.191  1.00  1.800          C  
ATOM  10559  OD1 ASN A 664     -11.394 -50.115  33.050  1.00  1.800          O  
ATOM  10560  ND2 ASN A 664     -12.768 -51.756  32.412  1.00  1.800          N  
ATOM  10561  H   ASN A 664     -14.782 -49.115  31.099  1.00  1.460          H  
ATOM  10562  HA  ASN A 664     -12.010 -48.045  31.400  1.00  1.570          H  
ATOM  10563 1HB  ASN A 664     -12.991 -50.685  30.274  1.00  2.160          H  
ATOM  10564 2HB  ASN A 664     -11.314 -50.156  30.296  1.00  2.160          H  
ATOM  10565 1HD2 ASN A 664     -12.714 -52.205  33.300  1.00  2.160          H  
ATOM  10566 2HD2 ASN A 664     -13.332 -52.158  31.690  1.00  2.160          H  
ATOM  10567  N   THR A 665     -11.863 -47.128  29.109  1.00  1.380          N  
ATOM  10568  CA  THR A 665     -11.793 -46.695  27.716  1.00  1.400          C  
ATOM  10569  C   THR A 665     -10.395 -47.125  27.360  1.00  1.430          C  
ATOM  10570  O   THR A 665     -10.095 -48.008  28.142  1.00  1.600          O  
ATOM  10571  CB  THR A 665     -12.039 -45.190  27.574  1.00  1.950          C  
ATOM  10572  OG1 THR A 665     -11.106 -44.465  28.397  1.00  1.950          O  
ATOM  10573  CG2 THR A 665     -13.466 -44.834  27.965  1.00  1.950          C  
ATOM  10574  H   THR A 665     -11.291 -46.722  29.827  1.00  1.660          H  
ATOM  10575  HA  THR A 665     -12.498 -47.239  27.087  1.00  1.680          H  
ATOM  10576  HB  THR A 665     -11.879 -44.908  26.536  1.00  2.340          H  
ATOM  10577  HG1 THR A 665     -11.305 -44.686  29.320  1.00  2.340          H  
ATOM  10578 1HG2 THR A 665     -13.624 -43.763  27.843  1.00  2.340          H  
ATOM  10579 2HG2 THR A 665     -14.159 -45.384  27.325  1.00  2.340          H  
ATOM  10580 3HG2 THR A 665     -13.632 -45.108  29.000  1.00  2.340          H  
ATOM  10581  N   VAL A 666      -9.441 -46.262  27.224  1.00  1.350          N  
ATOM  10582  CA  VAL A 666      -8.330 -46.653  26.308  1.00  1.380          C  
ATOM  10583  C   VAL A 666      -7.874 -45.556  25.419  1.00  1.260          C  
ATOM  10584  O   VAL A 666      -8.543 -45.182  24.464  1.00  1.220          O  
ATOM  10585  CB  VAL A 666      -8.567 -47.888  25.338  1.00  1.920          C  
ATOM  10586  CG1 VAL A 666      -7.354 -47.975  24.345  1.00  1.920          C  
ATOM  10587  CG2 VAL A 666      -8.509 -49.307  26.017  1.00  1.920          C  
ATOM  10588  H   VAL A 666      -9.108 -45.865  28.081  1.00  1.620          H  
ATOM  10589  HA  VAL A 666      -7.486 -46.932  26.933  1.00  1.660          H  
ATOM  10590  HB  VAL A 666      -9.499 -47.754  24.809  1.00  2.300          H  
ATOM  10591 1HG1 VAL A 666      -7.501 -48.821  23.676  1.00  2.300          H  
ATOM  10592 2HG1 VAL A 666      -7.233 -47.094  23.740  1.00  2.300          H  
ATOM  10593 3HG1 VAL A 666      -6.460 -48.118  24.927  1.00  2.300          H  
ATOM  10594 1HG2 VAL A 666      -8.617 -50.056  25.236  1.00  2.300          H  
ATOM  10595 2HG2 VAL A 666      -7.543 -49.431  26.500  1.00  2.300          H  
ATOM  10596 3HG2 VAL A 666      -9.265 -49.494  26.725  1.00  2.300          H  
ATOM  10597  N   ALA A 667      -6.708 -45.043  25.738  1.00  1.280          N  
ATOM  10598  CA  ALA A 667      -6.053 -44.035  24.948  1.00  1.240          C  
ATOM  10599  C   ALA A 667      -4.885 -44.644  24.216  1.00  1.160          C  
ATOM  10600  O   ALA A 667      -4.093 -45.338  24.830  1.00  1.230          O  
ATOM  10601  CB  ALA A 667      -5.563 -42.957  25.845  1.00  1.750          C  
ATOM  10602  H   ALA A 667      -6.252 -45.384  26.580  1.00  1.540          H  
ATOM  10603  HA  ALA A 667      -6.756 -43.641  24.225  1.00  1.490          H  
ATOM  10604 1HB  ALA A 667      -5.080 -42.231  25.297  1.00  2.100          H  
ATOM  10605 2HB  ALA A 667      -6.370 -42.525  26.372  1.00  2.100          H  
ATOM  10606 3HB  ALA A 667      -4.883 -43.409  26.523  1.00  2.100          H  
ATOM  10607  N   LEU A 668      -4.743 -44.386  22.930  1.00  1.090          N  
ATOM  10608  CA  LEU A 668      -3.626 -44.937  22.172  1.00  1.050          C  
ATOM  10609  C   LEU A 668      -2.634 -43.933  21.624  1.00  1.020          C  
ATOM  10610  O   LEU A 668      -2.980 -42.987  20.902  1.00  0.990          O  
ATOM  10611  CB  LEU A 668      -4.200 -45.820  21.069  1.00  1.490          C  
ATOM  10612  CG  LEU A 668      -3.269 -46.398  19.979  1.00  1.490          C  
ATOM  10613  CD1 LEU A 668      -2.238 -47.326  20.549  1.00  1.490          C  
ATOM  10614  CD2 LEU A 668      -4.147 -47.152  19.020  1.00  1.490          C  
ATOM  10615  H   LEU A 668      -5.463 -43.839  22.463  1.00  1.310          H  
ATOM  10616  HA  LEU A 668      -3.053 -45.565  22.834  1.00  1.260          H  
ATOM  10617 1HB  LEU A 668      -4.703 -46.660  21.545  1.00  1.780          H  
ATOM  10618 2HB  LEU A 668      -4.935 -45.244  20.577  1.00  1.780          H  
ATOM  10619  HG  LEU A 668      -2.752 -45.591  19.458  1.00  1.780          H  
ATOM  10620 1HD1 LEU A 668      -1.623 -47.725  19.744  1.00  1.780          H  
ATOM  10621 2HD1 LEU A 668      -1.607 -46.794  21.231  1.00  1.780          H  
ATOM  10622 3HD1 LEU A 668      -2.738 -48.133  21.062  1.00  1.780          H  
ATOM  10623 1HD2 LEU A 668      -3.543 -47.574  18.238  1.00  1.780          H  
ATOM  10624 2HD2 LEU A 668      -4.664 -47.958  19.545  1.00  1.780          H  
ATOM  10625 3HD2 LEU A 668      -4.883 -46.471  18.593  1.00  1.780          H  
ATOM  10626  N   ASN A 669      -1.373 -44.184  21.983  1.00  1.060          N  
ATOM  10627  CA  ASN A 669      -0.206 -43.420  21.577  1.00  1.030          C  
ATOM  10628  C   ASN A 669       0.369 -43.996  20.314  1.00  1.110          C  
ATOM  10629  O   ASN A 669       0.881 -45.110  20.343  1.00  1.760          O  
ATOM  10630  CB  ASN A 669       0.903 -43.459  22.601  1.00  1.450          C  
ATOM  10631  CG  ASN A 669       2.055 -42.588  22.206  1.00  1.450          C  
ATOM  10632  OD1 ASN A 669       1.894 -41.750  21.295  1.00  1.450          O  
ATOM  10633  ND2 ASN A 669       3.189 -42.777  22.838  1.00  1.450          N  
ATOM  10634  H   ASN A 669      -1.212 -44.996  22.590  1.00  1.270          H  
ATOM  10635  HA  ASN A 669      -0.506 -42.390  21.381  1.00  1.240          H  
ATOM  10636 1HB  ASN A 669       0.548 -43.140  23.511  1.00  1.740          H  
ATOM  10637 2HB  ASN A 669       1.261 -44.481  22.734  1.00  1.740          H  
ATOM  10638 1HD2 ASN A 669       4.031 -42.232  22.604  1.00  1.740          H  
ATOM  10639 2HD2 ASN A 669       3.248 -43.518  23.537  1.00  1.740          H  
ATOM  10640  N   THR A 670       0.280 -43.283  19.210  1.00  0.860          N  
ATOM  10641  CA  THR A 670       0.771 -43.782  17.938  1.00  0.800          C  
ATOM  10642  C   THR A 670       2.186 -43.262  17.633  1.00  0.810          C  
ATOM  10643  O   THR A 670       2.763 -43.567  16.588  1.00  0.930          O  
ATOM  10644  CB  THR A 670      -0.186 -43.356  16.820  1.00  1.140          C  
ATOM  10645  OG1 THR A 670      -0.232 -41.929  16.773  1.00  1.140          O  
ATOM  10646  CG2 THR A 670      -1.597 -43.898  17.118  1.00  1.140          C  
ATOM  10647  H   THR A 670      -0.151 -42.367  19.227  1.00  1.030          H  
ATOM  10648  HA  THR A 670       0.807 -44.870  17.977  1.00  0.960          H  
ATOM  10649  HB  THR A 670       0.168 -43.735  15.862  1.00  1.370          H  
ATOM  10650  HG1 THR A 670      -0.539 -41.638  15.875  1.00  1.370          H  
ATOM  10651 1HG2 THR A 670      -2.279 -43.593  16.332  1.00  1.370          H  
ATOM  10652 2HG2 THR A 670      -1.556 -44.969  17.166  1.00  1.370          H  
ATOM  10653 3HG2 THR A 670      -1.954 -43.509  18.072  1.00  1.370          H  
ATOM  10654  N   LEU A 671       2.743 -42.460  18.538  1.00  0.760          N  
ATOM  10655  CA  LEU A 671       4.059 -41.864  18.341  1.00  0.770          C  
ATOM  10656  C   LEU A 671       5.223 -42.733  18.820  1.00  0.700          C  
ATOM  10657  O   LEU A 671       5.046 -43.601  19.683  1.00  0.680          O  
ATOM  10658  CB  LEU A 671       4.128 -40.527  19.091  1.00  1.070          C  
ATOM  10659  CG  LEU A 671       3.167 -39.439  18.645  1.00  1.070          C  
ATOM  10660  CD1 LEU A 671       3.256 -38.342  19.612  1.00  1.070          C  
ATOM  10661  CD2 LEU A 671       3.549 -38.902  17.243  1.00  1.070          C  
ATOM  10662  H   LEU A 671       2.236 -42.256  19.400  1.00  0.910          H  
ATOM  10663  HA  LEU A 671       4.154 -41.699  17.276  1.00  0.920          H  
ATOM  10664 1HB  LEU A 671       3.930 -40.725  20.145  1.00  1.290          H  
ATOM  10665 2HB  LEU A 671       5.126 -40.123  19.033  1.00  1.290          H  
ATOM  10666  HG  LEU A 671       2.146 -39.824  18.636  1.00  1.290          H  
ATOM  10667 1HD1 LEU A 671       2.566 -37.578  19.313  1.00  1.290          H  
ATOM  10668 2HD1 LEU A 671       2.990 -38.713  20.600  1.00  1.290          H  
ATOM  10669 3HD1 LEU A 671       4.273 -37.947  19.631  1.00  1.290          H  
ATOM  10670 1HD2 LEU A 671       2.866 -38.108  16.964  1.00  1.290          H  
ATOM  10671 2HD2 LEU A 671       4.566 -38.506  17.266  1.00  1.290          H  
ATOM  10672 3HD2 LEU A 671       3.487 -39.694  16.502  1.00  1.290          H  
ATOM  10673  N   PRO A 672       6.431 -42.577  18.208  1.00  0.740          N  
ATOM  10674  CA  PRO A 672       7.704 -43.170  18.614  1.00  0.770          C  
ATOM  10675  C   PRO A 672       8.228 -42.598  19.910  1.00  0.730          C  
ATOM  10676  O   PRO A 672       9.175 -43.109  20.489  1.00  1.120          O  
ATOM  10677  CB  PRO A 672       8.648 -42.787  17.498  1.00  1.160          C  
ATOM  10678  CG  PRO A 672       8.053 -41.524  16.911  1.00  1.160          C  
ATOM  10679  CD  PRO A 672       6.562 -41.716  16.996  1.00  1.160          C  
ATOM  10680  HA  PRO A 672       7.590 -44.261  18.685  1.00  0.920          H  
ATOM  10681 1HB  PRO A 672       9.659 -42.625  17.904  1.00  1.390          H  
ATOM  10682 2HB  PRO A 672       8.708 -43.629  16.830  1.00  1.390          H  
ATOM  10683 1HG  PRO A 672       8.401 -40.642  17.478  1.00  1.390          H  
ATOM  10684 2HG  PRO A 672       8.386 -41.375  15.899  1.00  1.390          H  
ATOM  10685 1HD  PRO A 672       6.121 -40.727  17.110  1.00  1.390          H  
ATOM  10686 2HD  PRO A 672       6.193 -42.239  16.089  1.00  1.390          H  
ATOM  10687  N   TRP A 673       7.719 -41.444  20.260  1.00  0.710          N  
ATOM  10688  CA  TRP A 673       8.037 -40.750  21.475  1.00  0.820          C  
ATOM  10689  C   TRP A 673       7.040 -41.119  22.570  1.00  0.670          C  
ATOM  10690  O   TRP A 673       5.900 -41.451  22.236  1.00  1.000          O  
ATOM  10691  CB  TRP A 673       8.084 -39.265  21.195  1.00  1.100          C  
ATOM  10692  CG  TRP A 673       9.320 -38.869  20.413  1.00  1.100          C  
ATOM  10693  CD1 TRP A 673      10.590 -39.368  20.560  1.00  1.100          C  
ATOM  10694  CD2 TRP A 673       9.402 -37.928  19.338  1.00  1.100          C  
ATOM  10695  NE1 TRP A 673      11.435 -38.767  19.676  1.00  1.100          N  
ATOM  10696  CE2 TRP A 673      10.740 -37.886  18.930  1.00  1.100          C  
ATOM  10697  CE3 TRP A 673       8.483 -37.133  18.698  1.00  1.100          C  
ATOM  10698  CZ2 TRP A 673      11.166 -37.056  17.930  1.00  1.100          C  
ATOM  10699  CZ3 TRP A 673       8.924 -36.324  17.699  1.00  1.100          C  
ATOM  10700  CH2 TRP A 673      10.215 -36.264  17.328  1.00  1.100          C  
ATOM  10701  H   TRP A 673       6.997 -41.043  19.687  1.00  0.850          H  
ATOM  10702  HA  TRP A 673       9.026 -41.059  21.758  1.00  0.980          H  
ATOM  10703 1HB  TRP A 673       7.201 -38.971  20.630  1.00  1.320          H  
ATOM  10704 2HB  TRP A 673       8.069 -38.716  22.133  1.00  1.320          H  
ATOM  10705  HD1 TRP A 673      10.902 -40.121  21.278  1.00  1.320          H  
ATOM  10706  HE1 TRP A 673      12.430 -38.949  19.573  1.00  1.320          H  
ATOM  10707  HE3 TRP A 673       7.432 -37.144  18.983  1.00  1.320          H  
ATOM  10708  HZ2 TRP A 673      12.216 -37.017  17.613  1.00  1.320          H  
ATOM  10709  HZ3 TRP A 673       8.219 -35.727  17.227  1.00  1.320          H  
ATOM  10710  HH2 TRP A 673      10.505 -35.587  16.526  1.00  1.320          H  
ATOM  10711  N   PRO A 674       7.442 -41.186  23.842  1.00  0.940          N  
ATOM  10712  CA  PRO A 674       6.558 -41.304  24.986  1.00  1.160          C  
ATOM  10713  C   PRO A 674       5.640 -40.093  24.969  1.00  0.850          C  
ATOM  10714  O   PRO A 674       6.058 -39.026  24.523  1.00  1.170          O  
ATOM  10715  CB  PRO A 674       7.518 -41.310  26.177  1.00  1.740          C  
ATOM  10716  CG  PRO A 674       8.845 -41.789  25.605  1.00  1.740          C  
ATOM  10717  CD  PRO A 674       8.884 -41.259  24.181  1.00  1.740          C  
ATOM  10718  HA  PRO A 674       5.978 -42.243  24.918  1.00  1.390          H  
ATOM  10719 1HB  PRO A 674       7.567 -40.311  26.628  1.00  2.090          H  
ATOM  10720 2HB  PRO A 674       7.124 -41.982  26.955  1.00  2.090          H  
ATOM  10721 1HG  PRO A 674       9.678 -41.415  26.220  1.00  2.090          H  
ATOM  10722 2HG  PRO A 674       8.893 -42.889  25.644  1.00  2.090          H  
ATOM  10723 1HD  PRO A 674       9.362 -40.271  24.118  1.00  2.090          H  
ATOM  10724 2HD  PRO A 674       9.403 -42.027  23.583  1.00  2.090          H  
ATOM  10725  N   ARG A 675       4.427 -40.223  25.470  1.00  0.880          N  
ATOM  10726  CA  ARG A 675       3.498 -39.106  25.421  1.00  0.780          C  
ATOM  10727  C   ARG A 675       2.614 -38.911  26.625  1.00  1.140          C  
ATOM  10728  O   ARG A 675       2.044 -39.849  27.163  1.00  1.870          O  
ATOM  10729  CB  ARG A 675       2.560 -39.344  24.225  1.00  1.130          C  
ATOM  10730  CG  ARG A 675       1.439 -38.306  23.941  1.00  1.130          C  
ATOM  10731  CD  ARG A 675       1.988 -37.100  23.350  1.00  1.130          C  
ATOM  10732  NE  ARG A 675       1.010 -36.054  23.114  1.00  1.130          N  
ATOM  10733  CZ  ARG A 675       0.212 -35.943  22.014  1.00  1.130          C  
ATOM  10734  NH1 ARG A 675       0.245 -36.872  21.070  1.00  1.130          N  
ATOM  10735  NH2 ARG A 675      -0.591 -34.890  21.885  1.00  1.130          N  
ATOM  10736  H   ARG A 675       4.149 -41.122  25.869  1.00  1.060          H  
ATOM  10737  HA  ARG A 675       4.076 -38.194  25.268  1.00  0.940          H  
ATOM  10738 1HB  ARG A 675       3.163 -39.424  23.318  1.00  1.360          H  
ATOM  10739 2HB  ARG A 675       2.067 -40.305  24.360  1.00  1.360          H  
ATOM  10740 1HG  ARG A 675       0.748 -38.746  23.224  1.00  1.360          H  
ATOM  10741 2HG  ARG A 675       0.883 -38.046  24.834  1.00  1.360          H  
ATOM  10742 1HD  ARG A 675       2.743 -36.689  24.015  1.00  1.360          H  
ATOM  10743 2HD  ARG A 675       2.443 -37.357  22.421  1.00  1.360          H  
ATOM  10744  HE  ARG A 675       0.976 -35.298  23.808  1.00  1.360          H  
ATOM  10745 1HH1 ARG A 675       0.851 -37.665  21.165  1.00  1.360          H  
ATOM  10746 2HH1 ARG A 675      -0.343 -36.791  20.214  1.00  1.360          H  
ATOM  10747 1HH2 ARG A 675      -0.617 -34.154  22.616  1.00  1.360          H  
ATOM  10748 2HH2 ARG A 675      -1.194 -34.792  21.071  1.00  1.360          H  
ATOM  10749  N   ARG A 676       2.412 -37.668  26.987  1.00  1.150          N  
ATOM  10750  CA  ARG A 676       1.404 -37.355  27.968  1.00  1.720          C  
ATOM  10751  C   ARG A 676       0.559 -36.314  27.291  1.00  1.410          C  
ATOM  10752  O   ARG A 676       1.090 -35.531  26.497  1.00  1.640          O  
ATOM  10753  CB  ARG A 676       2.002 -36.901  29.283  1.00  2.180          C  
ATOM  10754  CG  ARG A 676       2.843 -35.653  29.240  1.00  2.180          C  
ATOM  10755  CD  ARG A 676       3.479 -35.422  30.557  1.00  2.180          C  
ATOM  10756  NE  ARG A 676       2.530 -35.018  31.564  1.00  2.180          N  
ATOM  10757  CZ  ARG A 676       2.158 -33.753  31.811  1.00  2.180          C  
ATOM  10758  NH1 ARG A 676       2.653 -32.726  31.156  1.00  2.180          N  
ATOM  10759  NH2 ARG A 676       1.274 -33.505  32.737  1.00  2.180          N  
ATOM  10760  H   ARG A 676       2.933 -36.923  26.543  1.00  1.380          H  
ATOM  10761  HA  ARG A 676       0.781 -38.231  28.164  1.00  2.060          H  
ATOM  10762 1HB  ARG A 676       1.193 -36.725  29.996  1.00  2.620          H  
ATOM  10763 2HB  ARG A 676       2.618 -37.701  29.690  1.00  2.620          H  
ATOM  10764 1HG  ARG A 676       3.630 -35.756  28.494  1.00  2.620          H  
ATOM  10765 2HG  ARG A 676       2.221 -34.791  28.999  1.00  2.620          H  
ATOM  10766 1HD  ARG A 676       3.975 -36.336  30.896  1.00  2.620          H  
ATOM  10767 2HD  ARG A 676       4.200 -34.651  30.457  1.00  2.620          H  
ATOM  10768  HE  ARG A 676       2.090 -35.750  32.125  1.00  2.620          H  
ATOM  10769 1HH1 ARG A 676       3.366 -32.831  30.423  1.00  2.620          H  
ATOM  10770 2HH1 ARG A 676       2.323 -31.790  31.417  1.00  2.620          H  
ATOM  10771 1HH2 ARG A 676       0.868 -34.260  33.278  1.00  2.620          H  
ATOM  10772 2HH2 ARG A 676       1.020 -32.524  32.881  1.00  2.620          H  
ATOM  10773  N   GLU A 677      -0.725 -36.304  27.590  1.00  1.490          N  
ATOM  10774  CA  GLU A 677      -1.620 -35.341  26.980  1.00  1.250          C  
ATOM  10775  C   GLU A 677      -2.982 -35.503  27.546  1.00  1.410          C  
ATOM  10776  O   GLU A 677      -3.396 -36.632  27.819  1.00  1.790          O  
ATOM  10777  CB  GLU A 677      -1.732 -35.567  25.464  1.00  1.850          C  
ATOM  10778  CG  GLU A 677      -2.601 -34.556  24.733  1.00  1.850          C  
ATOM  10779  CD  GLU A 677      -2.049 -33.178  24.895  1.00  1.850          C  
ATOM  10780  OE1 GLU A 677      -2.320 -32.571  25.922  1.00  1.850          O  
ATOM  10781  OE2 GLU A 677      -1.321 -32.746  24.025  1.00  1.850          O  
ATOM  10782  H   GLU A 677      -1.094 -36.972  28.279  1.00  1.790          H  
ATOM  10783  HA  GLU A 677      -1.261 -34.335  27.196  1.00  1.500          H  
ATOM  10784 1HB  GLU A 677      -0.773 -35.521  25.010  1.00  2.220          H  
ATOM  10785 2HB  GLU A 677      -2.137 -36.560  25.271  1.00  2.220          H  
ATOM  10786 1HG  GLU A 677      -2.600 -34.808  23.683  1.00  2.220          H  
ATOM  10787 2HG  GLU A 677      -3.632 -34.601  25.053  1.00  2.220          H  
ATOM  10788  N   LEU A 678      -3.712 -34.408  27.629  1.00  1.230          N  
ATOM  10789  CA  LEU A 678      -5.070 -34.529  28.071  1.00  1.370          C  
ATOM  10790  C   LEU A 678      -6.057 -34.545  26.909  1.00  1.380          C  
ATOM  10791  O   LEU A 678      -6.062 -33.670  26.053  1.00  1.370          O  
ATOM  10792  CB  LEU A 678      -5.414 -33.456  29.081  1.00  1.860          C  
ATOM  10793  CG  LEU A 678      -4.581 -33.481  30.383  1.00  1.860          C  
ATOM  10794  CD1 LEU A 678      -5.006 -32.372  31.175  1.00  1.860          C  
ATOM  10795  CD2 LEU A 678      -4.764 -34.796  31.169  1.00  1.860          C  
ATOM  10796  H   LEU A 678      -3.303 -33.521  27.310  1.00  1.480          H  
ATOM  10797  HA  LEU A 678      -5.129 -35.448  28.563  1.00  1.640          H  
ATOM  10798 1HB  LEU A 678      -5.283 -32.482  28.612  1.00  2.230          H  
ATOM  10799 2HB  LEU A 678      -6.463 -33.572  29.351  1.00  2.230          H  
ATOM  10800  HG  LEU A 678      -3.525 -33.350  30.149  1.00  2.230          H  
ATOM  10801 1HD1 LEU A 678      -4.431 -32.350  32.075  1.00  2.230          H  
ATOM  10802 2HD1 LEU A 678      -4.829 -31.479  30.594  1.00  2.230          H  
ATOM  10803 3HD1 LEU A 678      -6.048 -32.465  31.415  1.00  2.230          H  
ATOM  10804 1HD2 LEU A 678      -4.177 -34.745  32.085  1.00  2.230          H  
ATOM  10805 2HD2 LEU A 678      -5.813 -34.941  31.420  1.00  2.230          H  
ATOM  10806 3HD2 LEU A 678      -4.412 -35.628  30.588  1.00  2.230          H  
ATOM  10807  N   VAL A 679      -6.942 -35.513  26.950  1.00  1.470          N  
ATOM  10808  CA  VAL A 679      -7.954 -35.724  25.946  1.00  1.530          C  
ATOM  10809  C   VAL A 679      -9.301 -35.613  26.631  1.00  1.560          C  
ATOM  10810  O   VAL A 679      -9.389 -35.789  27.852  1.00  1.610          O  
ATOM  10811  CB  VAL A 679      -7.786 -37.128  25.353  1.00  2.120          C  
ATOM  10812  CG1 VAL A 679      -6.409 -37.284  24.771  1.00  2.120          C  
ATOM  10813  CG2 VAL A 679      -8.031 -38.160  26.432  1.00  2.120          C  
ATOM  10814  H   VAL A 679      -6.845 -36.161  27.717  1.00  1.760          H  
ATOM  10815  HA  VAL A 679      -7.870 -34.965  25.168  1.00  1.840          H  
ATOM  10816  HB  VAL A 679      -8.478 -37.248  24.544  1.00  2.540          H  
ATOM  10817 1HG1 VAL A 679      -6.344 -38.267  24.360  1.00  2.540          H  
ATOM  10818 2HG1 VAL A 679      -6.250 -36.540  23.995  1.00  2.540          H  
ATOM  10819 3HG1 VAL A 679      -5.652 -37.165  25.551  1.00  2.540          H  
ATOM  10820 1HG2 VAL A 679      -7.925 -39.130  26.089  1.00  2.540          H  
ATOM  10821 2HG2 VAL A 679      -7.328 -38.016  27.195  1.00  2.540          H  
ATOM  10822 3HG2 VAL A 679      -9.028 -38.051  26.824  1.00  2.540          H  
ATOM  10823  N   LYS A 680     -10.353 -35.364  25.850  1.00  1.650          N  
ATOM  10824  CA  LYS A 680     -11.697 -35.237  26.409  1.00  1.840          C  
ATOM  10825  C   LYS A 680     -12.570 -36.459  26.176  1.00  2.090          C  
ATOM  10826  O   LYS A 680     -12.691 -36.960  25.056  1.00  2.150          O  
ATOM  10827  CB  LYS A 680     -12.381 -33.997  25.846  1.00  2.500          C  
ATOM  10828  CG  LYS A 680     -11.717 -32.690  26.252  1.00  2.500          C  
ATOM  10829  CD  LYS A 680     -12.466 -31.495  25.690  1.00  2.500          C  
ATOM  10830  CE  LYS A 680     -11.805 -30.184  26.087  1.00  2.500          C  
ATOM  10831  NZ  LYS A 680     -12.538 -29.007  25.539  1.00  2.500          N  
ATOM  10832  H   LYS A 680     -10.215 -35.247  24.856  1.00  1.980          H  
ATOM  10833  HA  LYS A 680     -11.605 -35.113  27.492  1.00  2.210          H  
ATOM  10834 1HB  LYS A 680     -12.399 -34.051  24.758  1.00  3.000          H  
ATOM  10835 2HB  LYS A 680     -13.416 -33.973  26.192  1.00  3.000          H  
ATOM  10836 1HG  LYS A 680     -11.696 -32.622  27.341  1.00  3.000          H  
ATOM  10837 2HG  LYS A 680     -10.689 -32.677  25.889  1.00  3.000          H  
ATOM  10838 1HD  LYS A 680     -12.491 -31.564  24.602  1.00  3.000          H  
ATOM  10839 2HD  LYS A 680     -13.491 -31.500  26.061  1.00  3.000          H  
ATOM  10840 1HE  LYS A 680     -11.780 -30.108  27.176  1.00  3.000          H  
ATOM  10841 2HE  LYS A 680     -10.782 -30.171  25.709  1.00  3.000          H  
ATOM  10842 1HZ  LYS A 680     -12.070 -28.159  25.824  1.00  3.000          H  
ATOM  10843 2HZ  LYS A 680     -12.558 -29.058  24.528  1.00  3.000          H  
ATOM  10844 3HZ  LYS A 680     -13.483 -29.002  25.895  1.00  3.000          H  
ATOM  10845  N   ILE A 681     -13.206 -36.890  27.258  1.00  2.480          N  
ATOM  10846  CA  ILE A 681     -14.092 -38.044  27.335  1.00  2.900          C  
ATOM  10847  C   ILE A 681     -15.479 -37.640  27.786  1.00  3.470          C  
ATOM  10848  O   ILE A 681     -15.622 -36.840  28.711  1.00  3.660          O  
ATOM  10849  CB  ILE A 681     -13.561 -39.063  28.347  1.00  3.890          C  
ATOM  10850  CG1 ILE A 681     -12.202 -39.440  27.983  1.00  3.890          C  
ATOM  10851  CG2 ILE A 681     -14.471 -40.304  28.502  1.00  3.890          C  
ATOM  10852  CD1 ILE A 681     -11.178 -38.696  28.785  1.00  3.890          C  
ATOM  10853  H   ILE A 681     -13.002 -36.398  28.134  1.00  2.980          H  
ATOM  10854  HA  ILE A 681     -14.163 -38.502  26.349  1.00  3.480          H  
ATOM  10855  HB  ILE A 681     -13.485 -38.570  29.261  1.00  4.670          H  
ATOM  10856 1HG1 ILE A 681     -12.068 -40.501  28.143  1.00  4.670          H  
ATOM  10857 2HG1 ILE A 681     -12.041 -39.221  26.933  1.00  4.670          H  
ATOM  10858 1HG2 ILE A 681     -14.045 -40.969  29.248  1.00  4.670          H  
ATOM  10859 2HG2 ILE A 681     -15.467 -40.012  28.831  1.00  4.670          H  
ATOM  10860 3HG2 ILE A 681     -14.543 -40.830  27.550  1.00  4.670          H  
ATOM  10861 1HD1 ILE A 681     -10.280 -38.992  28.470  1.00  4.670          H  
ATOM  10862 2HD1 ILE A 681     -11.230 -37.640  28.650  1.00  4.670          H  
ATOM  10863 3HD1 ILE A 681     -11.291 -38.915  29.845  1.00  4.670          H  
ATOM  10864  N   SER A 682     -16.503 -38.187  27.143  1.00  3.880          N  
ATOM  10865  CA  SER A 682     -17.879 -37.900  27.531  1.00  4.530          C  
ATOM  10866  C   SER A 682     -18.682 -39.191  27.643  1.00  4.780          C  
ATOM  10867  O   SER A 682     -18.731 -39.986  26.701  1.00  4.930          O  
ATOM  10868  CB  SER A 682     -18.537 -36.970  26.537  1.00  6.080          C  
ATOM  10869  OG  SER A 682     -19.885 -36.747  26.877  1.00  6.080          O  
ATOM  10870  H   SER A 682     -16.328 -38.826  26.381  1.00  4.660          H  
ATOM  10871  HA  SER A 682     -17.872 -37.413  28.498  1.00  5.440          H  
ATOM  10872 1HB  SER A 682     -18.000 -36.022  26.522  1.00  7.300          H  
ATOM  10873 2HB  SER A 682     -18.477 -37.401  25.539  1.00  7.300          H  
ATOM  10874  HG  SER A 682     -20.215 -36.117  26.228  1.00  7.300          H  
ATOM  10875  N   GLU A 683     -19.310 -39.394  28.812  1.00  5.030          N  
ATOM  10876  CA  GLU A 683     -20.104 -40.602  29.087  1.00  5.200          C  
ATOM  10877  C   GLU A 683     -21.295 -40.856  28.173  1.00  5.280          C  
ATOM  10878  O   GLU A 683     -21.691 -42.009  28.015  1.00  5.590          O  
ATOM  10879  CB  GLU A 683     -20.640 -40.623  30.515  1.00  7.210          C  
ATOM  10880  CG  GLU A 683     -19.600 -40.863  31.565  1.00  7.210          C  
ATOM  10881  CD  GLU A 683     -20.171 -40.868  32.961  1.00  7.210          C  
ATOM  10882  OE1 GLU A 683     -21.245 -40.355  33.136  1.00  7.210          O  
ATOM  10883  OE2 GLU A 683     -19.544 -41.415  33.838  1.00  7.210          O  
ATOM  10884  H   GLU A 683     -19.163 -38.694  29.544  1.00  6.040          H  
ATOM  10885  HA  GLU A 683     -19.433 -41.453  28.979  1.00  6.240          H  
ATOM  10886 1HB  GLU A 683     -21.151 -39.690  30.721  1.00  8.650          H  
ATOM  10887 2HB  GLU A 683     -21.384 -41.417  30.605  1.00  8.650          H  
ATOM  10888 1HG  GLU A 683     -19.119 -41.822  31.376  1.00  8.650          H  
ATOM  10889 2HG  GLU A 683     -18.849 -40.088  31.468  1.00  8.650          H  
ATOM  10890  N   LYS A 684     -21.947 -39.808  27.655  1.00  5.340          N  
ATOM  10891  CA  LYS A 684     -23.129 -39.929  26.770  1.00  5.670          C  
ATOM  10892  C   LYS A 684     -24.439 -40.428  27.424  1.00  5.990          C  
ATOM  10893  O   LYS A 684     -25.511 -39.918  27.098  1.00  6.470          O  
ATOM  10894  CB  LYS A 684     -22.814 -40.778  25.539  1.00  7.810          C  
ATOM  10895  CG  LYS A 684     -21.808 -40.147  24.601  1.00  7.810          C  
ATOM  10896  CD  LYS A 684     -21.549 -41.026  23.393  1.00  7.810          C  
ATOM  10897  CE  LYS A 684     -20.536 -40.382  22.453  1.00  7.810          C  
ATOM  10898  NZ  LYS A 684     -20.248 -41.239  21.267  1.00  7.810          N  
ATOM  10899  H   LYS A 684     -21.588 -38.879  27.840  1.00  6.410          H  
ATOM  10900  HA  LYS A 684     -23.343 -38.926  26.401  1.00  6.800          H  
ATOM  10901 1HB  LYS A 684     -22.470 -41.766  25.806  1.00  9.370          H  
ATOM  10902 2HB  LYS A 684     -23.730 -40.900  24.969  1.00  9.370          H  
ATOM  10903 1HG  LYS A 684     -22.178 -39.178  24.272  1.00  9.370          H  
ATOM  10904 2HG  LYS A 684     -20.869 -39.994  25.137  1.00  9.370          H  
ATOM  10905 1HD  LYS A 684     -21.161 -41.991  23.726  1.00  9.370          H  
ATOM  10906 2HD  LYS A 684     -22.481 -41.194  22.856  1.00  9.370          H  
ATOM  10907 1HE  LYS A 684     -20.928 -39.426  22.110  1.00  9.370          H  
ATOM  10908 2HE  LYS A 684     -19.607 -40.208  22.998  1.00  9.370          H  
ATOM  10909 1HZ  LYS A 684     -19.575 -40.774  20.672  1.00  9.370          H  
ATOM  10910 2HZ  LYS A 684     -19.870 -42.126  21.572  1.00  9.370          H  
ATOM  10911 3HZ  LYS A 684     -21.100 -41.397  20.748  1.00  9.370          H  
ATOM  10912  N   GLU A 685     -24.353 -41.435  28.297  1.00  6.050          N  
ATOM  10913  CA  GLU A 685     -25.518 -42.045  28.948  1.00  6.580          C  
ATOM  10914  C   GLU A 685     -26.369 -41.036  29.703  1.00  6.550          C  
ATOM  10915  O   GLU A 685     -25.966 -39.899  29.924  1.00  6.840          O  
ATOM  10916  CB  GLU A 685     -25.100 -43.066  30.017  1.00  9.000          C  
ATOM  10917  CG  GLU A 685     -24.384 -44.279  29.572  1.00  9.000          C  
ATOM  10918  CD  GLU A 685     -24.231 -45.229  30.699  1.00  9.000          C  
ATOM  10919  OE1 GLU A 685     -23.955 -44.811  31.792  1.00  9.000          O  
ATOM  10920  OE2 GLU A 685     -24.465 -46.385  30.481  1.00  9.000          O  
ATOM  10921  H   GLU A 685     -23.422 -41.809  28.455  1.00  7.260          H  
ATOM  10922  HA  GLU A 685     -26.134 -42.522  28.186  1.00  7.900          H  
ATOM  10923 1HB  GLU A 685     -24.456 -42.564  30.744  1.00 10.800          H  
ATOM  10924 2HB  GLU A 685     -25.974 -43.416  30.556  1.00 10.800          H  
ATOM  10925 1HG  GLU A 685     -24.904 -44.758  28.780  1.00 10.800          H  
ATOM  10926 2HG  GLU A 685     -23.399 -43.991  29.201  1.00 10.800          H  
ATOM  10927  N   ALA A 686     -27.494 -41.521  30.249  1.00  6.440          N  
ATOM  10928  CA  ALA A 686     -28.490 -40.724  30.976  1.00  6.600          C  
ATOM  10929  C   ALA A 686     -27.895 -39.975  32.154  1.00  6.840          C  
ATOM  10930  O   ALA A 686     -28.407 -38.938  32.568  1.00  6.700          O  
ATOM  10931  CB  ALA A 686     -29.606 -41.623  31.480  1.00  9.180          C  
ATOM  10932  H   ALA A 686     -27.719 -42.486  30.070  1.00  7.730          H  
ATOM  10933  HA  ALA A 686     -28.903 -39.993  30.281  1.00  7.920          H  
ATOM  10934 1HB  ALA A 686     -30.359 -41.017  31.990  1.00 11.010          H  
ATOM  10935 2HB  ALA A 686     -30.068 -42.141  30.640  1.00 11.010          H  
ATOM  10936 3HB  ALA A 686     -29.211 -42.352  32.172  1.00 11.010          H  
ATOM  10937  N   ALA A 687     -26.783 -40.460  32.671  1.00  7.500          N  
ATOM  10938  CA  ALA A 687     -26.117 -39.839  33.800  1.00  8.090          C  
ATOM  10939  C   ALA A 687     -25.774 -38.383  33.462  1.00  7.880          C  
ATOM  10940  O   ALA A 687     -25.677 -37.532  34.352  1.00  7.740          O  
ATOM  10941  CB  ALA A 687     -24.871 -40.618  34.148  1.00 11.090          C  
ATOM  10942  H   ALA A 687     -26.378 -41.281  32.246  1.00  9.000          H  
ATOM  10943  HA  ALA A 687     -26.796 -39.847  34.650  1.00  9.710          H  
ATOM  10944 1HB  ALA A 687     -24.386 -40.169  35.002  1.00 13.310          H  
ATOM  10945 2HB  ALA A 687     -25.139 -41.646  34.388  1.00 13.310          H  
ATOM  10946 3HB  ALA A 687     -24.182 -40.614  33.296  1.00 13.310          H  
ATOM  10947  N   VAL A 688     -25.594 -38.109  32.172  1.00  8.150          N  
ATOM  10948  CA  VAL A 688     -25.275 -36.795  31.671  1.00  8.430          C  
ATOM  10949  C   VAL A 688     -26.439 -35.852  31.964  1.00  8.400          C  
ATOM  10950  O   VAL A 688     -26.243 -34.679  32.291  1.00  8.480          O  
ATOM  10951  CB  VAL A 688     -24.966 -36.857  30.169  1.00 11.690          C  
ATOM  10952  CG1 VAL A 688     -24.799 -35.448  29.600  1.00 11.690          C  
ATOM  10953  CG2 VAL A 688     -23.700 -37.682  29.973  1.00 11.690          C  
ATOM  10954  H   VAL A 688     -25.715 -38.858  31.488  1.00  9.780          H  
ATOM  10955  HA  VAL A 688     -24.400 -36.438  32.186  1.00 10.120          H  
ATOM  10956  HB  VAL A 688     -25.795 -37.334  29.644  1.00 14.030          H  
ATOM  10957 1HG1 VAL A 688     -24.576 -35.515  28.538  1.00 14.030          H  
ATOM  10958 2HG1 VAL A 688     -25.709 -34.870  29.735  1.00 14.030          H  
ATOM  10959 3HG1 VAL A 688     -23.972 -34.950  30.119  1.00 14.030          H  
ATOM  10960 1HG2 VAL A 688     -23.476 -37.740  28.916  1.00 14.030          H  
ATOM  10961 2HG2 VAL A 688     -22.891 -37.202  30.492  1.00 14.030          H  
ATOM  10962 3HG2 VAL A 688     -23.833 -38.686  30.369  1.00 14.030          H  
ATOM  10963  N   ALA A 689     -27.672 -36.343  31.782  1.00  8.500          N  
ATOM  10964  CA  ALA A 689     -28.881 -35.565  32.014  1.00  8.670          C  
ATOM  10965  C   ALA A 689     -28.931 -35.124  33.465  1.00  8.540          C  
ATOM  10966  O   ALA A 689     -29.440 -34.050  33.792  1.00  8.520          O  
ATOM  10967  CB  ALA A 689     -30.118 -36.378  31.677  1.00 12.070          C  
ATOM  10968  H   ALA A 689     -27.791 -37.325  31.555  1.00 10.200          H  
ATOM  10969  HA  ALA A 689     -28.845 -34.679  31.383  1.00 10.400          H  
ATOM  10970 1HB  ALA A 689     -31.005 -35.770  31.848  1.00 14.480          H  
ATOM  10971 2HB  ALA A 689     -30.079 -36.684  30.635  1.00 14.480          H  
ATOM  10972 3HB  ALA A 689     -30.162 -37.258  32.314  1.00 14.480          H  
ATOM  10973  N   HIS A 690     -28.347 -35.950  34.329  1.00  8.670          N  
ATOM  10974  CA  HIS A 690     -28.320 -35.712  35.759  1.00  8.730          C  
ATOM  10975  C   HIS A 690     -27.109 -34.880  36.237  1.00  8.550          C  
ATOM  10976  O   HIS A 690     -26.889 -34.755  37.444  1.00  8.980          O  
ATOM  10977  CB  HIS A 690     -28.334 -37.055  36.492  1.00 12.200          C  
ATOM  10978  CG  HIS A 690     -29.588 -37.842  36.257  1.00 12.200          C  
ATOM  10979  ND1 HIS A 690     -30.802 -37.499  36.818  1.00 12.200          N  
ATOM  10980  CD2 HIS A 690     -29.818 -38.952  35.512  1.00 12.200          C  
ATOM  10981  CE1 HIS A 690     -31.721 -38.365  36.428  1.00 12.200          C  
ATOM  10982  NE2 HIS A 690     -31.148 -39.255  35.639  1.00 12.200          N  
ATOM  10983  H   HIS A 690     -27.991 -36.843  33.970  1.00 10.400          H  
ATOM  10984  HA  HIS A 690     -29.219 -35.168  36.041  1.00 10.480          H  
ATOM  10985 1HB  HIS A 690     -27.484 -37.653  36.170  1.00 14.640          H  
ATOM  10986 2HB  HIS A 690     -28.230 -36.887  37.562  1.00 14.640          H  
ATOM  10987  HD1 HIS A 690     -30.936 -36.858  37.576  1.00 14.640          H  
ATOM  10988  HD2 HIS A 690     -29.182 -39.576  34.895  1.00 14.640          H  
ATOM  10989  HE1 HIS A 690     -32.753 -38.268  36.765  1.00 14.640          H  
ATOM  10990  N   GLY A 691     -26.340 -34.287  35.311  1.00  8.120          N  
ATOM  10991  CA  GLY A 691     -25.233 -33.413  35.703  1.00  8.150          C  
ATOM  10992  C   GLY A 691     -23.795 -33.942  35.632  1.00  8.090          C  
ATOM  10993  O   GLY A 691     -22.876 -33.259  36.091  1.00  8.480          O  
ATOM  10994  H   GLY A 691     -26.527 -34.427  34.313  1.00  9.740          H  
ATOM  10995 1HA  GLY A 691     -25.291 -32.521  35.081  1.00  9.780          H  
ATOM  10996 2HA  GLY A 691     -25.419 -33.068  36.718  1.00  9.780          H  
ATOM  10997  N   THR A 692     -23.551 -35.111  35.057  1.00  7.760          N  
ATOM  10998  CA  THR A 692     -22.164 -35.567  34.960  1.00  7.720          C  
ATOM  10999  C   THR A 692     -21.786 -35.841  33.514  1.00  7.320          C  
ATOM  11000  O   THR A 692     -22.417 -35.334  32.590  1.00  7.600          O  
ATOM  11001  CB  THR A 692     -21.858 -36.781  35.860  1.00 10.820          C  
ATOM  11002  OG1 THR A 692     -20.438 -36.991  35.854  1.00 10.820          O  
ATOM  11003  CG2 THR A 692     -22.575 -38.028  35.394  1.00 10.820          C  
ATOM  11004  H   THR A 692     -24.301 -35.713  34.706  1.00  9.310          H  
ATOM  11005  HA  THR A 692     -21.510 -34.768  35.305  1.00  9.260          H  
ATOM  11006  HB  THR A 692     -22.172 -36.553  36.878  1.00 12.990          H  
ATOM  11007  HG1 THR A 692     -20.204 -37.634  36.540  1.00 12.990          H  
ATOM  11008 1HG2 THR A 692     -22.330 -38.853  36.058  1.00 12.990          H  
ATOM  11009 2HG2 THR A 692     -23.622 -37.842  35.437  1.00 12.990          H  
ATOM  11010 3HG2 THR A 692     -22.299 -38.305  34.381  1.00 12.990          H  
ATOM  11011  N   GLY A 693     -20.659 -36.501  33.316  1.00  6.730          N  
ATOM  11012  CA  GLY A 693     -20.221 -36.888  31.986  1.00  6.100          C  
ATOM  11013  C   GLY A 693     -18.823 -36.526  31.476  1.00  5.500          C  
ATOM  11014  O   GLY A 693     -18.228 -37.380  30.827  1.00  5.430          O  
ATOM  11015  H   GLY A 693     -20.165 -36.830  34.141  1.00  8.080          H  
ATOM  11016 1HA  GLY A 693     -20.327 -37.967  31.930  1.00  7.320          H  
ATOM  11017 2HA  GLY A 693     -20.938 -36.494  31.274  1.00  7.320          H  
ATOM  11018  N   PRO A 694     -18.273 -35.309  31.663  1.00  5.420          N  
ATOM  11019  CA  PRO A 694     -16.954 -34.930  31.161  1.00  5.090          C  
ATOM  11020  C   PRO A 694     -15.784 -35.413  32.018  1.00  5.030          C  
ATOM  11021  O   PRO A 694     -15.775 -35.172  33.228  1.00  5.540          O  
ATOM  11022  CB  PRO A 694     -17.049 -33.401  31.170  1.00  7.630          C  
ATOM  11023  CG  PRO A 694     -18.008 -33.075  32.310  1.00  7.630          C  
ATOM  11024  CD  PRO A 694     -18.980 -34.248  32.393  1.00  7.630          C  
ATOM  11025  HA  PRO A 694     -16.848 -35.296  30.131  1.00  6.110          H  
ATOM  11026 1HB  PRO A 694     -16.046 -32.974  31.322  1.00  9.160          H  
ATOM  11027 2HB  PRO A 694     -17.402 -33.044  30.193  1.00  9.160          H  
ATOM  11028 1HG  PRO A 694     -17.438 -32.944  33.245  1.00  9.160          H  
ATOM  11029 2HG  PRO A 694     -18.518 -32.120  32.115  1.00  9.160          H  
ATOM  11030 1HD  PRO A 694     -19.073 -34.503  33.453  1.00  9.160          H  
ATOM  11031 2HD  PRO A 694     -19.952 -34.011  31.926  1.00  9.160          H  
ATOM  11032  N   PHE A 695     -14.781 -36.014  31.366  1.00  4.700          N  
ATOM  11033  CA  PHE A 695     -13.525 -36.464  31.989  1.00  4.750          C  
ATOM  11034  C   PHE A 695     -12.271 -36.097  31.186  1.00  4.160          C  
ATOM  11035  O   PHE A 695     -12.319 -35.930  29.960  1.00  4.500          O  
ATOM  11036  CB  PHE A 695     -13.495 -37.973  32.213  1.00  6.630          C  
ATOM  11037  CG  PHE A 695     -14.477 -38.523  33.138  1.00  6.630          C  
ATOM  11038  CD1 PHE A 695     -15.754 -38.822  32.707  1.00  6.630          C  
ATOM  11039  CD2 PHE A 695     -14.124 -38.804  34.444  1.00  6.630          C  
ATOM  11040  CE1 PHE A 695     -16.657 -39.368  33.569  1.00  6.630          C  
ATOM  11041  CE2 PHE A 695     -15.040 -39.367  35.303  1.00  6.630          C  
ATOM  11042  CZ  PHE A 695     -16.307 -39.643  34.859  1.00  6.630          C  
ATOM  11043  H   PHE A 695     -14.925 -36.193  30.369  1.00  5.640          H  
ATOM  11044  HA  PHE A 695     -13.441 -35.983  32.967  1.00  5.700          H  
ATOM  11045 1HB  PHE A 695     -13.642 -38.462  31.305  1.00  7.960          H  
ATOM  11046 2HB  PHE A 695     -12.503 -38.251  32.571  1.00  7.960          H  
ATOM  11047  HD1 PHE A 695     -16.044 -38.611  31.672  1.00  7.960          H  
ATOM  11048  HD2 PHE A 695     -13.107 -38.578  34.782  1.00  7.960          H  
ATOM  11049  HE1 PHE A 695     -17.658 -39.590  33.238  1.00  7.960          H  
ATOM  11050  HE2 PHE A 695     -14.777 -39.601  36.326  1.00  7.960          H  
ATOM  11051  HZ  PHE A 695     -17.043 -40.088  35.530  1.00  7.960          H  
ATOM  11052  N   LEU A 696     -11.148 -35.996  31.898  1.00  3.630          N  
ATOM  11053  CA  LEU A 696      -9.817 -35.813  31.316  1.00  3.140          C  
ATOM  11054  C   LEU A 696      -8.880 -36.982  31.636  1.00  2.630          C  
ATOM  11055  O   LEU A 696      -8.985 -37.628  32.679  1.00  2.480          O  
ATOM  11056  CB  LEU A 696      -9.166 -34.519  31.839  1.00  4.590          C  
ATOM  11057  CG  LEU A 696      -9.879 -33.180  31.532  1.00  4.590          C  
ATOM  11058  CD1 LEU A 696      -9.180 -32.068  32.293  1.00  4.590          C  
ATOM  11059  CD2 LEU A 696      -9.815 -32.880  30.018  1.00  4.590          C  
ATOM  11060  H   LEU A 696     -11.223 -36.084  32.911  1.00  4.360          H  
ATOM  11061  HA  LEU A 696      -9.915 -35.764  30.237  1.00  3.770          H  
ATOM  11062 1HB  LEU A 696      -9.074 -34.605  32.921  1.00  5.510          H  
ATOM  11063 2HB  LEU A 696      -8.167 -34.457  31.420  1.00  5.510          H  
ATOM  11064  HG  LEU A 696     -10.918 -33.230  31.858  1.00  5.510          H  
ATOM  11065 1HD1 LEU A 696      -9.681 -31.115  32.088  1.00  5.510          H  
ATOM  11066 2HD1 LEU A 696      -9.232 -32.282  33.359  1.00  5.510          H  
ATOM  11067 3HD1 LEU A 696      -8.151 -31.996  31.989  1.00  5.510          H  
ATOM  11068 1HD2 LEU A 696     -10.309 -31.926  29.818  1.00  5.510          H  
ATOM  11069 2HD2 LEU A 696      -8.778 -32.823  29.694  1.00  5.510          H  
ATOM  11070 3HD2 LEU A 696     -10.322 -33.668  29.458  1.00  5.510          H  
ATOM  11071  N   LYS A 697      -7.954 -37.248  30.738  1.00  2.750          N  
ATOM  11072  CA  LYS A 697      -6.888 -38.250  30.966  1.00  2.570          C  
ATOM  11073  C   LYS A 697      -5.918 -37.863  29.901  1.00  2.440          C  
ATOM  11074  O   LYS A 697      -6.387 -37.103  29.086  1.00  2.730          O  
ATOM  11075  CB  LYS A 697      -7.437 -39.643  30.777  1.00  3.670          C  
ATOM  11076  CG  LYS A 697      -7.801 -39.923  29.387  1.00  3.670          C  
ATOM  11077  CD  LYS A 697      -8.528 -41.207  29.269  1.00  3.670          C  
ATOM  11078  CE  LYS A 697      -8.961 -41.516  27.872  1.00  3.670          C  
ATOM  11079  NZ  LYS A 697      -9.774 -42.692  27.864  1.00  3.670          N  
ATOM  11080  H   LYS A 697      -8.011 -36.709  29.864  1.00  3.300          H  
ATOM  11081  HA  LYS A 697      -6.438 -38.125  31.951  1.00  3.080          H  
ATOM  11082 1HB  LYS A 697      -6.780 -40.354  31.141  1.00  4.400          H  
ATOM  11083 2HB  LYS A 697      -8.347 -39.748  31.361  1.00  4.400          H  
ATOM  11084 1HG  LYS A 697      -8.347 -39.105  29.054  1.00  4.400          H  
ATOM  11085 2HG  LYS A 697      -6.924 -39.985  28.781  1.00  4.400          H  
ATOM  11086 1HD  LYS A 697      -7.877 -42.009  29.615  1.00  4.400          H  
ATOM  11087 2HD  LYS A 697      -9.405 -41.181  29.899  1.00  4.400          H  
ATOM  11088 1HE  LYS A 697      -9.522 -40.713  27.453  1.00  4.400          H  
ATOM  11089 2HE  LYS A 697      -8.107 -41.677  27.270  1.00  4.400          H  
ATOM  11090 1HZ  LYS A 697     -10.069 -42.913  26.923  1.00  4.400          H  
ATOM  11091 2HZ  LYS A 697      -9.242 -43.443  28.248  1.00  4.400          H  
ATOM  11092 3HZ  LYS A 697     -10.582 -42.520  28.462  1.00  4.400          H  
ATOM  11093  N   LEU A 698      -4.634 -38.292  29.833  1.00  2.490          N  
ATOM  11094  CA  LEU A 698      -3.907 -39.267  30.662  1.00  2.340          C  
ATOM  11095  C   LEU A 698      -2.378 -39.034  30.724  1.00  2.100          C  
ATOM  11096  O   LEU A 698      -1.804 -38.222  29.992  1.00  2.620          O  
ATOM  11097  CB  LEU A 698      -4.113 -40.683  30.118  1.00  3.340          C  
ATOM  11098  CG  LEU A 698      -3.455 -41.076  28.823  1.00  3.340          C  
ATOM  11099  CD1 LEU A 698      -3.609 -42.555  28.757  1.00  3.340          C  
ATOM  11100  CD2 LEU A 698      -4.122 -40.367  27.585  1.00  3.340          C  
ATOM  11101  H   LEU A 698      -4.095 -37.878  29.071  1.00  2.990          H  
ATOM  11102  HA  LEU A 698      -4.295 -39.213  31.676  1.00  2.810          H  
ATOM  11103 1HB  LEU A 698      -3.749 -41.374  30.864  1.00  4.000          H  
ATOM  11104 2HB  LEU A 698      -5.126 -40.879  29.968  1.00  4.000          H  
ATOM  11105  HG  LEU A 698      -2.385 -40.846  28.845  1.00  4.000          H  
ATOM  11106 1HD1 LEU A 698      -3.138 -42.926  27.868  1.00  4.000          H  
ATOM  11107 2HD1 LEU A 698      -3.151 -42.991  29.618  1.00  4.000          H  
ATOM  11108 3HD1 LEU A 698      -4.666 -42.821  28.751  1.00  4.000          H  
ATOM  11109 1HD2 LEU A 698      -3.660 -40.703  26.692  1.00  4.000          H  
ATOM  11110 2HD2 LEU A 698      -5.171 -40.604  27.547  1.00  4.000          H  
ATOM  11111 3HD2 LEU A 698      -4.002 -39.298  27.625  1.00  4.000          H  
ATOM  11112  N   GLN A 699      -1.712 -39.787  31.611  1.00  1.620          N  
ATOM  11113  CA  GLN A 699      -0.250 -39.719  31.751  1.00  1.520          C  
ATOM  11114  C   GLN A 699       0.514 -40.947  31.232  1.00  1.560          C  
ATOM  11115  O   GLN A 699      -0.024 -42.054  31.216  1.00  1.790          O  
ATOM  11116  CB  GLN A 699       0.126 -39.552  33.228  1.00  2.170          C  
ATOM  11117  CG  GLN A 699      -0.473 -38.343  33.896  1.00  2.170          C  
ATOM  11118  CD  GLN A 699      -0.001 -37.101  33.253  1.00  2.170          C  
ATOM  11119  OE1 GLN A 699       1.203 -36.955  33.000  1.00  2.170          O  
ATOM  11120  NE2 GLN A 699      -0.937 -36.212  32.963  1.00  2.170          N  
ATOM  11121  H   GLN A 699      -2.219 -40.433  32.194  1.00  1.940          H  
ATOM  11122  HA  GLN A 699       0.103 -38.853  31.193  1.00  1.820          H  
ATOM  11123 1HB  GLN A 699      -0.179 -40.441  33.781  1.00  2.600          H  
ATOM  11124 2HB  GLN A 699       1.207 -39.479  33.317  1.00  2.600          H  
ATOM  11125 1HG  GLN A 699      -1.556 -38.382  33.805  1.00  2.600          H  
ATOM  11126 2HG  GLN A 699      -0.184 -38.319  34.949  1.00  2.600          H  
ATOM  11127 1HE2 GLN A 699      -0.716 -35.350  32.508  1.00  2.600          H  
ATOM  11128 2HE2 GLN A 699      -1.889 -36.410  33.200  1.00  2.600          H  
ATOM  11129  N   LYS A 700       1.805 -40.717  30.899  1.00  1.770          N  
ATOM  11130  CA  LYS A 700       2.890 -41.677  30.534  1.00  1.880          C  
ATOM  11131  C   LYS A 700       2.541 -42.925  29.714  1.00  1.390          C  
ATOM  11132  O   LYS A 700       2.334 -43.952  30.353  1.00  1.740          O  
ATOM  11133  CB  LYS A 700       3.570 -42.141  31.825  1.00  2.590          C  
ATOM  11134  CG  LYS A 700       4.224 -41.023  32.639  1.00  2.590          C  
ATOM  11135  CD  LYS A 700       4.910 -41.576  33.882  1.00  2.590          C  
ATOM  11136  CE  LYS A 700       5.507 -40.467  34.744  1.00  2.590          C  
ATOM  11137  NZ  LYS A 700       6.140 -41.013  35.984  1.00  2.590          N  
ATOM  11138  H   LYS A 700       2.088 -39.747  30.915  1.00  2.120          H  
ATOM  11139  HA  LYS A 700       3.618 -41.119  29.946  1.00  2.260          H  
ATOM  11140 1HB  LYS A 700       2.837 -42.643  32.467  1.00  3.110          H  
ATOM  11141 2HB  LYS A 700       4.341 -42.868  31.581  1.00  3.110          H  
ATOM  11142 1HG  LYS A 700       4.961 -40.508  32.018  1.00  3.110          H  
ATOM  11143 2HG  LYS A 700       3.473 -40.304  32.948  1.00  3.110          H  
ATOM  11144 1HD  LYS A 700       4.181 -42.133  34.472  1.00  3.110          H  
ATOM  11145 2HD  LYS A 700       5.708 -42.258  33.588  1.00  3.110          H  
ATOM  11146 1HE  LYS A 700       6.260 -39.928  34.168  1.00  3.110          H  
ATOM  11147 2HE  LYS A 700       4.715 -39.771  35.026  1.00  3.110          H  
ATOM  11148 1HZ  LYS A 700       6.523 -40.255  36.535  1.00  3.110          H  
ATOM  11149 2HZ  LYS A 700       5.447 -41.506  36.532  1.00  3.110          H  
ATOM  11150 3HZ  LYS A 700       6.883 -41.648  35.733  1.00  3.110          H  
ATOM  11151  N   LEU A 701       1.794 -42.650  28.687  1.00  1.350          N  
ATOM  11152  CA  LEU A 701       1.932 -43.496  27.508  1.00  1.720          C  
ATOM  11153  C   LEU A 701       3.361 -43.706  26.999  1.00  1.580          C  
ATOM  11154  O   LEU A 701       4.090 -42.779  26.658  1.00  1.850          O  
ATOM  11155  CB  LEU A 701       1.104 -42.869  26.376  1.00  2.260          C  
ATOM  11156  CG  LEU A 701      -0.465 -42.874  26.527  1.00  2.260          C  
ATOM  11157  CD1 LEU A 701      -1.120 -41.864  25.563  1.00  2.260          C  
ATOM  11158  CD2 LEU A 701      -0.989 -44.252  26.172  1.00  2.260          C  
ATOM  11159  H   LEU A 701       0.825 -42.558  28.967  1.00  1.620          H  
ATOM  11160  HA  LEU A 701       1.523 -44.474  27.758  1.00  2.060          H  
ATOM  11161 1HB  LEU A 701       1.422 -41.871  26.212  1.00  2.710          H  
ATOM  11162 2HB  LEU A 701       1.350 -43.439  25.496  1.00  2.710          H  
ATOM  11163  HG  LEU A 701      -0.735 -42.615  27.547  1.00  2.710          H  
ATOM  11164 1HD1 LEU A 701      -2.181 -41.914  25.687  1.00  2.710          H  
ATOM  11165 2HD1 LEU A 701      -0.765 -40.857  25.802  1.00  2.710          H  
ATOM  11166 3HD1 LEU A 701      -0.903 -42.074  24.551  1.00  2.710          H  
ATOM  11167 1HD2 LEU A 701      -2.072 -44.273  26.259  1.00  2.710          H  
ATOM  11168 2HD2 LEU A 701      -0.721 -44.492  25.148  1.00  2.710          H  
ATOM  11169 3HD2 LEU A 701      -0.559 -44.996  26.827  1.00  2.710          H  
ATOM  11170  N   GLU A 702       3.718 -44.973  26.895  1.00  1.290          N  
ATOM  11171  CA  GLU A 702       4.968 -45.499  26.370  1.00  1.110          C  
ATOM  11172  C   GLU A 702       4.747 -45.439  24.888  1.00  1.090          C  
ATOM  11173  O   GLU A 702       3.608 -45.242  24.459  1.00  1.280          O  
ATOM  11174  CB  GLU A 702       5.271 -46.917  26.845  1.00  1.630          C  
ATOM  11175  CG  GLU A 702       6.662 -47.457  26.520  1.00  1.630          C  
ATOM  11176  CD  GLU A 702       6.908 -48.822  27.121  1.00  1.630          C  
ATOM  11177  OE1 GLU A 702       6.011 -49.369  27.757  1.00  1.630          O  
ATOM  11178  OE2 GLU A 702       7.996 -49.320  26.956  1.00  1.630          O  
ATOM  11179  H   GLU A 702       3.034 -45.645  27.207  1.00  1.550          H  
ATOM  11180  HA  GLU A 702       5.799 -44.841  26.633  1.00  1.330          H  
ATOM  11181 1HB  GLU A 702       5.102 -46.998  27.916  1.00  1.950          H  
ATOM  11182 2HB  GLU A 702       4.603 -47.574  26.343  1.00  1.950          H  
ATOM  11183 1HG  GLU A 702       6.770 -47.559  25.442  1.00  1.950          H  
ATOM  11184 2HG  GLU A 702       7.416 -46.757  26.874  1.00  1.950          H  
ATOM  11185  N   THR A 703       5.788 -45.459  24.110  1.00  0.920          N  
ATOM  11186  CA  THR A 703       5.646 -45.395  22.675  1.00  0.950          C  
ATOM  11187  C   THR A 703       4.755 -46.512  22.154  1.00  1.100          C  
ATOM  11188  O   THR A 703       4.743 -47.609  22.711  1.00  1.220          O  
ATOM  11189  CB  THR A 703       6.999 -45.596  22.043  1.00  1.320          C  
ATOM  11190  OG1 THR A 703       7.479 -46.894  22.378  1.00  1.320          O  
ATOM  11191  CG2 THR A 703       7.922 -44.636  22.614  1.00  1.320          C  
ATOM  11192  H   THR A 703       6.701 -45.607  24.521  1.00  1.100          H  
ATOM  11193  HA  THR A 703       5.229 -44.429  22.386  1.00  1.140          H  
ATOM  11194  HB  THR A 703       6.944 -45.475  20.965  1.00  1.580          H  
ATOM  11195  HG1 THR A 703       6.935 -47.584  21.944  1.00  1.580          H  
ATOM  11196 1HG2 THR A 703       8.865 -44.801  22.169  1.00  1.580          H  
ATOM  11197 2HG2 THR A 703       7.571 -43.676  22.390  1.00  1.580          H  
ATOM  11198 3HG2 THR A 703       8.015 -44.739  23.679  1.00  1.580          H  
ATOM  11199  N   THR A 704       4.054 -46.219  21.052  1.00  1.110          N  
ATOM  11200  CA  THR A 704       3.183 -47.134  20.302  1.00  1.290          C  
ATOM  11201  C   THR A 704       2.306 -48.099  21.157  1.00  1.370          C  
ATOM  11202  O   THR A 704       2.379 -49.320  20.923  1.00  1.510          O  
ATOM  11203  CB  THR A 704       3.965 -47.956  19.273  1.00  1.730          C  
ATOM  11204  OG1 THR A 704       4.728 -48.978  19.933  1.00  1.730          O  
ATOM  11205  CG2 THR A 704       4.938 -46.960  18.540  1.00  1.730          C  
ATOM  11206  H   THR A 704       4.178 -45.271  20.675  1.00  1.330          H  
ATOM  11207  HA  THR A 704       2.511 -46.523  19.712  1.00  1.550          H  
ATOM  11208  HB  THR A 704       3.287 -48.411  18.552  1.00  2.080          H  
ATOM  11209  HG1 THR A 704       4.075 -49.598  20.360  1.00  2.080          H  
ATOM  11210 1HG2 THR A 704       5.535 -47.443  17.813  1.00  2.080          H  
ATOM  11211 2HG2 THR A 704       4.346 -46.180  18.053  1.00  2.080          H  
ATOM  11212 3HG2 THR A 704       5.605 -46.502  19.257  1.00  2.080          H  
ATOM  11213  N   LYS A 705       1.559 -47.583  22.172  1.00  1.330          N  
ATOM  11214  CA  LYS A 705       0.678 -48.486  22.977  1.00  1.520          C  
ATOM  11215  C   LYS A 705      -0.594 -47.804  23.560  1.00  1.630          C  
ATOM  11216  O   LYS A 705      -0.616 -46.580  23.719  1.00  1.630          O  
ATOM  11217  CB  LYS A 705       1.390 -49.124  24.184  1.00  2.050          C  
ATOM  11218  CG  LYS A 705       1.663 -48.298  25.387  1.00  2.050          C  
ATOM  11219  CD  LYS A 705       2.347 -49.219  26.435  1.00  2.050          C  
ATOM  11220  CE  LYS A 705       2.363 -48.618  27.843  1.00  2.050          C  
ATOM  11221  NZ  LYS A 705       3.243 -49.409  28.779  1.00  2.050          N  
ATOM  11222  H   LYS A 705       1.563 -46.573  22.263  1.00  1.600          H  
ATOM  11223  HA  LYS A 705       0.375 -49.289  22.314  1.00  1.820          H  
ATOM  11224 1HB  LYS A 705       0.821 -49.948  24.562  1.00  2.460          H  
ATOM  11225 2HB  LYS A 705       2.348 -49.525  23.853  1.00  2.460          H  
ATOM  11226 1HG  LYS A 705       2.316 -47.467  25.119  1.00  2.460          H  
ATOM  11227 2HG  LYS A 705       0.733 -47.908  25.804  1.00  2.460          H  
ATOM  11228 1HD  LYS A 705       1.797 -50.165  26.477  1.00  2.460          H  
ATOM  11229 2HD  LYS A 705       3.368 -49.446  26.119  1.00  2.460          H  
ATOM  11230 1HE  LYS A 705       2.701 -47.597  27.805  1.00  2.460          H  
ATOM  11231 2HE  LYS A 705       1.343 -48.628  28.232  1.00  2.460          H  
ATOM  11232 1HZ  LYS A 705       3.226 -48.991  29.696  1.00  2.460          H  
ATOM  11233 2HZ  LYS A 705       2.941 -50.369  28.842  1.00  2.460          H  
ATOM  11234 3HZ  LYS A 705       4.223 -49.384  28.411  1.00  2.460          H  
ATOM  11235  N   PRO A 706      -1.701 -48.565  23.814  1.00  1.870          N  
ATOM  11236  CA  PRO A 706      -2.906 -48.140  24.537  1.00  2.130          C  
ATOM  11237  C   PRO A 706      -2.762 -48.072  26.091  1.00  2.270          C  
ATOM  11238  O   PRO A 706      -2.049 -48.890  26.670  1.00  2.370          O  
ATOM  11239  CB  PRO A 706      -3.926 -49.188  24.093  1.00  3.190          C  
ATOM  11240  CG  PRO A 706      -3.149 -50.397  23.817  1.00  3.190          C  
ATOM  11241  CD  PRO A 706      -1.811 -49.942  23.277  1.00  3.190          C  
ATOM  11242  HA  PRO A 706      -3.191 -47.200  24.134  1.00  2.560          H  
ATOM  11243 1HB  PRO A 706      -4.630 -49.372  24.908  1.00  3.830          H  
ATOM  11244 2HB  PRO A 706      -4.503 -48.823  23.232  1.00  3.830          H  
ATOM  11245 1HG  PRO A 706      -3.071 -50.929  24.752  1.00  3.830          H  
ATOM  11246 2HG  PRO A 706      -3.693 -51.055  23.124  1.00  3.830          H  
ATOM  11247 1HD  PRO A 706      -1.056 -50.602  23.692  1.00  3.830          H  
ATOM  11248 2HD  PRO A 706      -1.814 -49.960  22.181  1.00  3.830          H  
ATOM  11249  N   LEU A 707      -3.522 -47.174  26.761  1.00  2.620          N  
ATOM  11250  CA  LEU A 707      -3.581 -47.089  28.247  1.00  2.980          C  
ATOM  11251  C   LEU A 707      -4.970 -46.652  28.824  1.00  2.980          C  
ATOM  11252  O   LEU A 707      -5.700 -45.866  28.218  1.00  3.050          O  
ATOM  11253  CB  LEU A 707      -2.433 -46.182  28.726  1.00  4.030          C  
ATOM  11254  CG  LEU A 707      -2.217 -45.946  30.244  1.00  4.030          C  
ATOM  11255  CD1 LEU A 707      -1.826 -47.251  30.941  1.00  4.030          C  
ATOM  11256  CD2 LEU A 707      -1.058 -44.928  30.409  1.00  4.030          C  
ATOM  11257  H   LEU A 707      -4.027 -46.498  26.200  1.00  3.140          H  
ATOM  11258  HA  LEU A 707      -3.379 -48.087  28.625  1.00  3.580          H  
ATOM  11259 1HB  LEU A 707      -1.503 -46.585  28.328  1.00  4.830          H  
ATOM  11260 2HB  LEU A 707      -2.592 -45.217  28.295  1.00  4.830          H  
ATOM  11261  HG  LEU A 707      -3.127 -45.549  30.698  1.00  4.830          H  
ATOM  11262 1HD1 LEU A 707      -1.654 -47.058  32.002  1.00  4.830          H  
ATOM  11263 2HD1 LEU A 707      -2.610 -47.989  30.840  1.00  4.830          H  
ATOM  11264 3HD1 LEU A 707      -0.910 -47.640  30.492  1.00  4.830          H  
ATOM  11265 1HD2 LEU A 707      -0.874 -44.733  31.467  1.00  4.830          H  
ATOM  11266 2HD2 LEU A 707      -0.148 -45.333  29.963  1.00  4.830          H  
ATOM  11267 3HD2 LEU A 707      -1.279 -43.998  29.925  1.00  4.830          H  
ATOM  11268  N   VAL A 708      -5.357 -47.188  30.004  1.00  3.240          N  
ATOM  11269  CA  VAL A 708      -6.681 -46.883  30.591  1.00  3.580          C  
ATOM  11270  C   VAL A 708      -6.683 -46.134  31.953  1.00  3.570          C  
ATOM  11271  O   VAL A 708      -6.139 -46.644  32.932  1.00  3.710          O  
ATOM  11272  CB  VAL A 708      -7.408 -48.226  30.805  1.00  4.880          C  
ATOM  11273  CG1 VAL A 708      -8.810 -48.002  31.383  1.00  4.880          C  
ATOM  11274  CG2 VAL A 708      -7.427 -48.987  29.497  1.00  4.880          C  
ATOM  11275  H   VAL A 708      -4.729 -47.812  30.495  1.00  3.890          H  
ATOM  11276  HA  VAL A 708      -7.238 -46.283  29.872  1.00  4.300          H  
ATOM  11277  HB  VAL A 708      -6.866 -48.815  31.545  1.00  5.850          H  
ATOM  11278 1HG1 VAL A 708      -9.292 -48.967  31.538  1.00  5.850          H  
ATOM  11279 2HG1 VAL A 708      -8.760 -47.481  32.337  1.00  5.850          H  
ATOM  11280 3HG1 VAL A 708      -9.394 -47.419  30.681  1.00  5.850          H  
ATOM  11281 1HG2 VAL A 708      -7.930 -49.940  29.634  1.00  5.850          H  
ATOM  11282 2HG2 VAL A 708      -7.937 -48.415  28.778  1.00  5.850          H  
ATOM  11283 3HG2 VAL A 708      -6.419 -49.169  29.145  1.00  5.850          H  
ATOM  11284  N   THR A 709      -7.338 -44.946  32.007  1.00  3.730          N  
ATOM  11285  CA  THR A 709      -7.479 -44.099  33.228  1.00  3.740          C  
ATOM  11286  C   THR A 709      -8.499 -42.929  33.047  1.00  4.090          C  
ATOM  11287  O   THR A 709      -8.814 -42.595  31.907  1.00  4.680          O  
ATOM  11288  CB  THR A 709      -6.121 -43.566  33.705  1.00  5.230          C  
ATOM  11289  OG1 THR A 709      -6.313 -42.852  34.933  1.00  5.230          O  
ATOM  11290  CG2 THR A 709      -5.521 -42.660  32.677  1.00  5.230          C  
ATOM  11291  H   THR A 709      -7.755 -44.619  31.151  1.00  4.480          H  
ATOM  11292  HA  THR A 709      -7.862 -44.734  34.028  1.00  4.490          H  
ATOM  11293  HB  THR A 709      -5.447 -44.402  33.885  1.00  6.280          H  
ATOM  11294  HG1 THR A 709      -5.457 -42.693  35.341  1.00  6.280          H  
ATOM  11295 1HG2 THR A 709      -4.562 -42.293  33.035  1.00  6.280          H  
ATOM  11296 2HG2 THR A 709      -5.377 -43.204  31.742  1.00  6.280          H  
ATOM  11297 3HG2 THR A 709      -6.181 -41.842  32.523  1.00  6.280          H  
ATOM  11298  N   LEU A 710      -9.051 -42.353  34.161  1.00  4.000          N  
ATOM  11299  CA  LEU A 710      -9.958 -41.143  34.133  1.00  4.360          C  
ATOM  11300  C   LEU A 710      -9.803 -40.119  35.329  1.00  4.030          C  
ATOM  11301  O   LEU A 710      -9.726 -40.535  36.493  1.00  3.780          O  
ATOM  11302  CB  LEU A 710     -11.443 -41.593  34.121  1.00  5.960          C  
ATOM  11303  CG  LEU A 710     -11.988 -42.358  32.861  1.00  5.960          C  
ATOM  11304  CD1 LEU A 710     -13.383 -42.926  33.165  1.00  5.960          C  
ATOM  11305  CD2 LEU A 710     -12.080 -41.407  31.670  1.00  5.960          C  
ATOM  11306  H   LEU A 710      -8.773 -42.736  35.053  1.00  4.800          H  
ATOM  11307  HA  LEU A 710      -9.740 -40.591  33.221  1.00  5.230          H  
ATOM  11308 1HB  LEU A 710     -11.609 -42.232  34.984  1.00  7.150          H  
ATOM  11309 2HB  LEU A 710     -12.051 -40.710  34.243  1.00  7.150          H  
ATOM  11310  HG  LEU A 710     -11.324 -43.185  32.623  1.00  7.150          H  
ATOM  11311 1HD1 LEU A 710     -13.755 -43.465  32.292  1.00  7.150          H  
ATOM  11312 2HD1 LEU A 710     -13.323 -43.613  34.010  1.00  7.150          H  
ATOM  11313 3HD1 LEU A 710     -14.066 -42.109  33.406  1.00  7.150          H  
ATOM  11314 1HD2 LEU A 710     -12.456 -41.949  30.807  1.00  7.150          H  
ATOM  11315 2HD2 LEU A 710     -12.751 -40.610  31.909  1.00  7.150          H  
ATOM  11316 3HD2 LEU A 710     -11.105 -41.003  31.439  1.00  7.150          H  
ATOM  11317  N   ARG A 711      -9.848 -38.773  35.042  1.00  4.400          N  
ATOM  11318  CA  ARG A 711      -9.788 -37.656  36.045  1.00  4.310          C  
ATOM  11319  C   ARG A 711     -10.799 -36.470  35.825  1.00  4.260          C  
ATOM  11320  O   ARG A 711     -11.343 -36.285  34.734  1.00  4.690          O  
ATOM  11321  CB  ARG A 711      -8.381 -37.065  36.110  1.00  6.070          C  
ATOM  11322  CG  ARG A 711      -7.263 -38.001  36.611  1.00  6.070          C  
ATOM  11323  CD  ARG A 711      -7.399 -38.293  38.076  1.00  6.070          C  
ATOM  11324  NE  ARG A 711      -6.293 -39.081  38.597  1.00  6.070          N  
ATOM  11325  CZ  ARG A 711      -6.213 -40.432  38.600  1.00  6.070          C  
ATOM  11326  NH1 ARG A 711      -7.174 -41.187  38.085  1.00  6.070          N  
ATOM  11327  NH2 ARG A 711      -5.144 -41.009  39.134  1.00  6.070          N  
ATOM  11328  H   ARG A 711      -9.859 -38.483  34.064  1.00  5.280          H  
ATOM  11329  HA  ARG A 711     -10.020 -38.082  37.018  1.00  5.170          H  
ATOM  11330 1HB  ARG A 711      -8.095 -36.728  35.112  1.00  7.280          H  
ATOM  11331 2HB  ARG A 711      -8.388 -36.186  36.755  1.00  7.280          H  
ATOM  11332 1HG  ARG A 711      -7.293 -38.940  36.064  1.00  7.280          H  
ATOM  11333 2HG  ARG A 711      -6.297 -37.524  36.450  1.00  7.280          H  
ATOM  11334 1HD  ARG A 711      -7.427 -37.351  38.624  1.00  7.280          H  
ATOM  11335 2HD  ARG A 711      -8.316 -38.839  38.268  1.00  7.280          H  
ATOM  11336  HE  ARG A 711      -5.524 -38.571  39.009  1.00  7.280          H  
ATOM  11337 1HH1 ARG A 711      -8.022 -40.777  37.652  1.00  7.280          H  
ATOM  11338 2HH1 ARG A 711      -7.086 -42.191  38.106  1.00  7.280          H  
ATOM  11339 1HH2 ARG A 711      -4.407 -40.440  39.532  1.00  7.280          H  
ATOM  11340 2HH2 ARG A 711      -5.064 -42.015  39.149  1.00  7.280          H  
ATOM  11341  N   GLN A 712     -11.041 -35.659  36.898  1.00  4.060          N  
ATOM  11342  CA  GLN A 712     -12.000 -34.514  36.917  1.00  4.110          C  
ATOM  11343  C   GLN A 712     -11.372 -33.087  37.077  1.00  4.100          C  
ATOM  11344  O   GLN A 712     -10.145 -32.956  37.171  1.00  4.220          O  
ATOM  11345  CB  GLN A 712     -12.972 -34.747  38.077  1.00  5.730          C  
ATOM  11346  CG  GLN A 712     -13.720 -36.087  38.017  1.00  5.730          C  
ATOM  11347  CD  GLN A 712     -12.864 -37.246  38.570  1.00  5.730          C  
ATOM  11348  OE1 GLN A 712     -12.171 -37.080  39.578  1.00  5.730          O  
ATOM  11349  NE2 GLN A 712     -12.914 -38.396  37.927  1.00  5.730          N  
ATOM  11350  H   GLN A 712     -10.556 -35.858  37.763  1.00  4.870          H  
ATOM  11351  HA  GLN A 712     -12.557 -34.524  35.981  1.00  4.930          H  
ATOM  11352 1HB  GLN A 712     -12.430 -34.699  39.020  1.00  6.880          H  
ATOM  11353 2HB  GLN A 712     -13.718 -33.956  38.094  1.00  6.880          H  
ATOM  11354 1HG  GLN A 712     -14.631 -36.017  38.610  1.00  6.880          H  
ATOM  11355 2HG  GLN A 712     -13.963 -36.310  36.974  1.00  6.880          H  
ATOM  11356 1HE2 GLN A 712     -12.382 -39.182  38.253  1.00  6.880          H  
ATOM  11357 2HE2 GLN A 712     -13.486 -38.482  37.116  1.00  6.880          H  
ATOM  11358  N   VAL A 713     -12.239 -32.026  37.094  1.00  4.190          N  
ATOM  11359  CA  VAL A 713     -11.810 -30.606  37.232  1.00  4.270          C  
ATOM  11360  C   VAL A 713     -12.549 -29.824  38.355  1.00  3.980          C  
ATOM  11361  O   VAL A 713     -13.623 -30.255  38.780  1.00  3.930          O  
ATOM  11362  CB  VAL A 713     -12.085 -29.851  35.901  1.00  5.950          C  
ATOM  11363  CG1 VAL A 713     -11.347 -30.506  34.720  1.00  5.950          C  
ATOM  11364  CG2 VAL A 713     -13.594 -29.812  35.616  1.00  5.950          C  
ATOM  11365  H   VAL A 713     -13.227 -32.221  37.015  1.00  5.030          H  
ATOM  11366  HA  VAL A 713     -10.765 -30.605  37.484  1.00  5.120          H  
ATOM  11367  HB  VAL A 713     -11.707 -28.833  35.996  1.00  7.140          H  
ATOM  11368 1HG1 VAL A 713     -11.541 -29.941  33.803  1.00  7.140          H  
ATOM  11369 2HG1 VAL A 713     -10.302 -30.524  34.891  1.00  7.140          H  
ATOM  11370 3HG1 VAL A 713     -11.697 -31.527  34.586  1.00  7.140          H  
ATOM  11371 1HG2 VAL A 713     -13.768 -29.259  34.691  1.00  7.140          H  
ATOM  11372 2HG2 VAL A 713     -13.975 -30.825  35.508  1.00  7.140          H  
ATOM  11373 3HG2 VAL A 713     -14.125 -29.313  36.429  1.00  7.140          H  
ATOM  11374  N   THR A 714     -12.004 -28.643  38.799  1.00  4.160          N  
ATOM  11375  CA  THR A 714     -12.681 -27.796  39.806  1.00  4.190          C  
ATOM  11376  C   THR A 714     -12.910 -26.306  39.402  1.00  4.240          C  
ATOM  11377  O   THR A 714     -13.949 -25.982  38.819  1.00  4.410          O  
ATOM  11378  CB  THR A 714     -11.928 -27.788  41.157  1.00  5.850          C  
ATOM  11379  OG1 THR A 714     -10.585 -27.330  40.967  1.00  5.850          O  
ATOM  11380  CG2 THR A 714     -11.893 -29.199  41.724  1.00  5.850          C  
ATOM  11381  H   THR A 714     -11.108 -28.293  38.453  1.00  4.990          H  
ATOM  11382  HA  THR A 714     -13.665 -28.227  39.986  1.00  5.030          H  
ATOM  11383  HB  THR A 714     -12.440 -27.126  41.853  1.00  7.020          H  
ATOM  11384  HG1 THR A 714     -10.170 -27.179  41.829  1.00  7.020          H  
ATOM  11385 1HG2 THR A 714     -11.368 -29.195  42.677  1.00  7.020          H  
ATOM  11386 2HG2 THR A 714     -12.913 -29.555  41.871  1.00  7.020          H  
ATOM  11387 3HG2 THR A 714     -11.377 -29.859  41.032  1.00  7.020          H  
ATOM  11388  N   LYS A 715     -11.981 -25.390  39.788  1.00  4.280          N  
ATOM  11389  CA  LYS A 715     -12.190 -23.922  39.591  1.00  4.370          C  
ATOM  11390  C   LYS A 715     -10.965 -22.982  39.808  1.00  4.490          C  
ATOM  11391  O   LYS A 715      -9.954 -23.382  40.383  1.00  5.240          O  
ATOM  11392  CB  LYS A 715     -13.320 -23.443  40.515  1.00  6.080          C  
ATOM  11393  CG  LYS A 715     -13.034 -23.618  42.006  1.00  6.080          C  
ATOM  11394  CD  LYS A 715     -14.219 -23.163  42.855  1.00  6.080          C  
ATOM  11395  CE  LYS A 715     -13.934 -23.326  44.344  1.00  6.080          C  
ATOM  11396  NZ  LYS A 715     -15.088 -22.889  45.184  1.00  6.080          N  
ATOM  11397  H   LYS A 715     -11.130 -25.752  40.215  1.00  5.140          H  
ATOM  11398  HA  LYS A 715     -12.516 -23.782  38.561  1.00  5.240          H  
ATOM  11399 1HB  LYS A 715     -13.507 -22.387  40.340  1.00  7.300          H  
ATOM  11400 2HB  LYS A 715     -14.241 -23.974  40.286  1.00  7.300          H  
ATOM  11401 1HG  LYS A 715     -12.829 -24.666  42.213  1.00  7.300          H  
ATOM  11402 2HG  LYS A 715     -12.154 -23.036  42.279  1.00  7.300          H  
ATOM  11403 1HD  LYS A 715     -14.430 -22.114  42.647  1.00  7.300          H  
ATOM  11404 2HD  LYS A 715     -15.100 -23.751  42.596  1.00  7.300          H  
ATOM  11405 1HE  LYS A 715     -13.723 -24.374  44.553  1.00  7.300          H  
ATOM  11406 2HE  LYS A 715     -13.060 -22.731  44.608  1.00  7.300          H  
ATOM  11407 1HZ  LYS A 715     -14.860 -23.013  46.161  1.00  7.300          H  
ATOM  11408 2HZ  LYS A 715     -15.285 -21.913  45.007  1.00  7.300          H  
ATOM  11409 3HZ  LYS A 715     -15.902 -23.442  44.957  1.00  7.300          H  
ATOM  11410  N   GLY A 716     -11.109 -21.698  39.390  1.00  3.930          N  
ATOM  11411  CA  GLY A 716     -10.117 -20.614  39.615  1.00  4.160          C  
ATOM  11412  C   GLY A 716      -9.945 -19.714  38.373  1.00  3.930          C  
ATOM  11413  O   GLY A 716     -10.136 -20.186  37.264  1.00  4.290          O  
ATOM  11414  H   GLY A 716     -11.960 -21.455  38.901  1.00  4.720          H  
ATOM  11415 1HA  GLY A 716     -10.435 -20.005  40.462  1.00  4.990          H  
ATOM  11416 2HA  GLY A 716      -9.157 -21.052  39.885  1.00  4.990          H  
ATOM  11417  N   ALA A 717      -9.584 -18.427  38.564  1.00  3.720          N  
ATOM  11418  CA  ALA A 717      -9.414 -17.463  37.448  1.00  3.610          C  
ATOM  11419  C   ALA A 717      -8.578 -16.244  37.892  1.00  3.160          C  
ATOM  11420  O   ALA A 717      -8.509 -15.999  39.094  1.00  3.280          O  
ATOM  11421  CB  ALA A 717     -10.788 -17.001  36.994  1.00  5.100          C  
ATOM  11422  H   ALA A 717      -9.431 -18.099  39.509  1.00  4.460          H  
ATOM  11423  HA  ALA A 717      -8.895 -17.975  36.639  1.00  4.330          H  
ATOM  11424 1HB  ALA A 717     -10.699 -16.325  36.175  1.00  6.120          H  
ATOM  11425 2HB  ALA A 717     -11.375 -17.859  36.687  1.00  6.120          H  
ATOM  11426 3HB  ALA A 717     -11.289 -16.500  37.815  1.00  6.120          H  
ATOM  11427  N   PHE A 718      -7.941 -15.439  36.992  1.00  3.100          N  
ATOM  11428  CA  PHE A 718      -7.803 -15.528  35.520  1.00  2.640          C  
ATOM  11429  C   PHE A 718      -6.349 -15.734  35.095  1.00  2.370          C  
ATOM  11430  O   PHE A 718      -5.979 -15.478  33.951  1.00  2.640          O  
ATOM  11431  CB  PHE A 718      -8.324 -14.260  34.831  1.00  3.880          C  
ATOM  11432  CG  PHE A 718      -9.794 -14.093  34.854  1.00  3.880          C  
ATOM  11433  CD1 PHE A 718     -10.447 -13.459  35.895  1.00  3.880          C  
ATOM  11434  CD2 PHE A 718     -10.537 -14.558  33.784  1.00  3.880          C  
ATOM  11435  CE1 PHE A 718     -11.820 -13.320  35.867  1.00  3.880          C  
ATOM  11436  CE2 PHE A 718     -11.897 -14.416  33.750  1.00  3.880          C  
ATOM  11437  CZ  PHE A 718     -12.544 -13.803  34.789  1.00  3.880          C  
ATOM  11438  H   PHE A 718      -7.468 -14.647  37.405  1.00  3.720          H  
ATOM  11439  HA  PHE A 718      -8.380 -16.375  35.155  1.00  3.170          H  
ATOM  11440 1HB  PHE A 718      -7.878 -13.387  35.306  1.00  4.660          H  
ATOM  11441 2HB  PHE A 718      -8.001 -14.252  33.786  1.00  4.660          H  
ATOM  11442  HD1 PHE A 718      -9.876 -13.077  36.742  1.00  4.660          H  
ATOM  11443  HD2 PHE A 718     -10.024 -15.044  32.956  1.00  4.660          H  
ATOM  11444  HE1 PHE A 718     -12.335 -12.826  36.692  1.00  4.660          H  
ATOM  11445  HE2 PHE A 718     -12.461 -14.787  32.903  1.00  4.660          H  
ATOM  11446  HZ  PHE A 718     -13.628 -13.689  34.761  1.00  4.660          H  
ATOM  11447  N   VAL A 719      -5.524 -16.170  36.026  1.00  2.050          N  
ATOM  11448  CA  VAL A 719      -4.121 -16.435  35.753  1.00  1.970          C  
ATOM  11449  C   VAL A 719      -3.956 -17.936  35.654  1.00  1.720          C  
ATOM  11450  O   VAL A 719      -4.471 -18.678  36.494  1.00  2.240          O  
ATOM  11451  CB  VAL A 719      -3.212 -15.843  36.852  1.00  2.790          C  
ATOM  11452  CG1 VAL A 719      -1.709 -16.168  36.574  1.00  2.790          C  
ATOM  11453  CG2 VAL A 719      -3.430 -14.338  36.902  1.00  2.790          C  
ATOM  11454  H   VAL A 719      -5.888 -16.354  36.952  1.00  2.460          H  
ATOM  11455  HA  VAL A 719      -3.848 -15.991  34.796  1.00  2.360          H  
ATOM  11456  HB  VAL A 719      -3.472 -16.290  37.810  1.00  3.350          H  
ATOM  11457 1HG1 VAL A 719      -1.095 -15.745  37.366  1.00  3.350          H  
ATOM  11458 2HG1 VAL A 719      -1.551 -17.246  36.544  1.00  3.350          H  
ATOM  11459 3HG1 VAL A 719      -1.409 -15.735  35.629  1.00  3.350          H  
ATOM  11460 1HG2 VAL A 719      -2.805 -13.906  37.680  1.00  3.350          H  
ATOM  11461 2HG2 VAL A 719      -3.167 -13.909  35.939  1.00  3.350          H  
ATOM  11462 3HG2 VAL A 719      -4.474 -14.125  37.117  1.00  3.350          H  
ATOM  11463  N   LEU A 720      -3.297 -18.384  34.604  1.00  1.480          N  
ATOM  11464  CA  LEU A 720      -3.101 -19.804  34.409  1.00  1.790          C  
ATOM  11465  C   LEU A 720      -1.746 -20.126  35.007  1.00  1.460          C  
ATOM  11466  O   LEU A 720      -0.796 -19.372  34.804  1.00  1.390          O  
ATOM  11467  CB  LEU A 720      -3.067 -20.130  32.915  1.00  2.380          C  
ATOM  11468  CG  LEU A 720      -4.244 -19.654  32.021  1.00  2.380          C  
ATOM  11469  CD1 LEU A 720      -3.937 -20.073  30.581  1.00  2.380          C  
ATOM  11470  CD2 LEU A 720      -5.570 -20.238  32.484  1.00  2.380          C  
ATOM  11471  H   LEU A 720      -2.896 -17.694  33.963  1.00  1.780          H  
ATOM  11472  HA  LEU A 720      -3.872 -20.370  34.928  1.00  2.150          H  
ATOM  11473 1HB  LEU A 720      -2.165 -19.762  32.521  1.00  2.860          H  
ATOM  11474 2HB  LEU A 720      -3.020 -21.164  32.814  1.00  2.860          H  
ATOM  11475  HG  LEU A 720      -4.305 -18.563  32.056  1.00  2.860          H  
ATOM  11476 1HD1 LEU A 720      -4.734 -19.734  29.928  1.00  2.860          H  
ATOM  11477 2HD1 LEU A 720      -2.994 -19.636  30.259  1.00  2.860          H  
ATOM  11478 3HD1 LEU A 720      -3.869 -21.152  30.531  1.00  2.860          H  
ATOM  11479 1HD2 LEU A 720      -6.369 -19.886  31.837  1.00  2.860          H  
ATOM  11480 2HD2 LEU A 720      -5.523 -21.301  32.432  1.00  2.860          H  
ATOM  11481 3HD2 LEU A 720      -5.775 -19.926  33.507  1.00  2.860          H  
ATOM  11482  N   GLU A 721      -1.612 -21.222  35.730  1.00  1.420          N  
ATOM  11483  CA  GLU A 721      -0.293 -21.509  36.261  1.00  1.190          C  
ATOM  11484  C   GLU A 721      -0.016 -22.978  36.477  1.00  1.230          C  
ATOM  11485  O   GLU A 721      -0.827 -23.717  37.036  1.00  1.390          O  
ATOM  11486  CB  GLU A 721      -0.068 -20.723  37.551  1.00  1.760          C  
ATOM  11487  CG  GLU A 721       1.293 -20.939  38.176  1.00  1.760          C  
ATOM  11488  CD  GLU A 721       1.571 -20.008  39.279  1.00  1.760          C  
ATOM  11489  OE1 GLU A 721       0.906 -19.020  39.368  1.00  1.760          O  
ATOM  11490  OE2 GLU A 721       2.478 -20.249  40.044  1.00  1.760          O  
ATOM  11491  H   GLU A 721      -2.395 -21.835  35.912  1.00  1.700          H  
ATOM  11492  HA  GLU A 721       0.440 -21.162  35.536  1.00  1.430          H  
ATOM  11493 1HB  GLU A 721      -0.179 -19.657  37.351  1.00  2.110          H  
ATOM  11494 2HB  GLU A 721      -0.824 -21.000  38.283  1.00  2.110          H  
ATOM  11495 1HG  GLU A 721       1.354 -21.957  38.560  1.00  2.110          H  
ATOM  11496 2HG  GLU A 721       2.060 -20.824  37.404  1.00  2.110          H  
ATOM  11497  N   ASN A 722       1.180 -23.374  36.079  1.00  1.140          N  
ATOM  11498  CA  ASN A 722       1.676 -24.724  36.265  1.00  1.230          C  
ATOM  11499  C   ASN A 722       3.111 -24.686  36.806  1.00  1.100          C  
ATOM  11500  O   ASN A 722       3.563 -23.657  37.328  1.00  1.380          O  
ATOM  11501  CB  ASN A 722       1.534 -25.520  34.977  1.00  1.690          C  
ATOM  11502  CG  ASN A 722       2.272 -24.913  33.866  1.00  1.690          C  
ATOM  11503  OD1 ASN A 722       3.112 -24.036  34.113  1.00  1.690          O  
ATOM  11504  ND2 ASN A 722       1.983 -25.322  32.660  1.00  1.690          N  
ATOM  11505  H   ASN A 722       1.769 -22.686  35.593  1.00  1.370          H  
ATOM  11506  HA  ASN A 722       1.066 -25.214  37.025  1.00  1.480          H  
ATOM  11507 1HB  ASN A 722       1.889 -26.534  35.119  1.00  2.020          H  
ATOM  11508 2HB  ASN A 722       0.478 -25.577  34.700  1.00  2.020          H  
ATOM  11509 1HD2 ASN A 722       2.435 -24.919  31.867  1.00  2.020          H  
ATOM  11510 2HD2 ASN A 722       1.311 -26.069  32.506  1.00  2.020          H  
ATOM  11511  N   SER A 723       3.823 -25.806  36.731  1.00  1.250          N  
ATOM  11512  CA  SER A 723       5.166 -25.885  37.288  1.00  1.090          C  
ATOM  11513  C   SER A 723       6.185 -24.915  36.679  1.00  1.070          C  
ATOM  11514  O   SER A 723       6.949 -24.293  37.423  1.00  1.310          O  
ATOM  11515  CB  SER A 723       5.695 -27.295  37.113  1.00  1.590          C  
ATOM  11516  OG  SER A 723       4.955 -28.219  37.875  1.00  1.590          O  
ATOM  11517  H   SER A 723       3.430 -26.630  36.311  1.00  1.500          H  
ATOM  11518  HA  SER A 723       5.096 -25.673  38.355  1.00  1.310          H  
ATOM  11519 1HB  SER A 723       5.652 -27.564  36.059  1.00  1.910          H  
ATOM  11520 2HB  SER A 723       6.741 -27.326  37.412  1.00  1.910          H  
ATOM  11521  HG  SER A 723       5.377 -29.073  37.744  1.00  1.910          H  
ATOM  11522  N   GLN A 724       6.208 -24.757  35.345  1.00  0.880          N  
ATOM  11523  CA  GLN A 724       7.202 -23.860  34.753  1.00  0.860          C  
ATOM  11524  C   GLN A 724       6.654 -22.504  34.272  1.00  0.780          C  
ATOM  11525  O   GLN A 724       7.411 -21.539  34.154  1.00  0.800          O  
ATOM  11526  CB  GLN A 724       7.892 -24.546  33.564  1.00  1.210          C  
ATOM  11527  CG  GLN A 724       8.671 -25.801  33.896  1.00  1.210          C  
ATOM  11528  CD  GLN A 724       9.255 -26.506  32.644  1.00  1.210          C  
ATOM  11529  OE1 GLN A 724       8.519 -26.850  31.715  1.00  1.210          O  
ATOM  11530  NE2 GLN A 724      10.566 -26.712  32.619  1.00  1.210          N  
ATOM  11531  H   GLN A 724       5.604 -25.318  34.732  1.00  1.060          H  
ATOM  11532  HA  GLN A 724       7.962 -23.656  35.505  1.00  1.030          H  
ATOM  11533 1HB  GLN A 724       7.188 -24.781  32.811  1.00  1.450          H  
ATOM  11534 2HB  GLN A 724       8.604 -23.846  33.136  1.00  1.450          H  
ATOM  11535 1HG  GLN A 724       9.471 -25.527  34.542  1.00  1.450          H  
ATOM  11536 2HG  GLN A 724       8.005 -26.500  34.401  1.00  1.450          H  
ATOM  11537 1HE2 GLN A 724      10.993 -27.156  31.832  1.00  1.450          H  
ATOM  11538 2HE2 GLN A 724      11.153 -26.409  33.392  1.00  1.450          H  
ATOM  11539  N   LEU A 725       5.364 -22.414  33.934  1.00  0.810          N  
ATOM  11540  CA  LEU A 725       4.826 -21.190  33.339  1.00  0.790          C  
ATOM  11541  C   LEU A 725       3.614 -20.578  34.039  1.00  0.830          C  
ATOM  11542  O   LEU A 725       2.648 -21.260  34.397  1.00  0.890          O  
ATOM  11543  CB  LEU A 725       4.483 -21.459  31.851  1.00  1.110          C  
ATOM  11544  CG  LEU A 725       3.745 -20.331  31.014  1.00  1.110          C  
ATOM  11545  CD1 LEU A 725       4.622 -19.104  30.853  1.00  1.110          C  
ATOM  11546  CD2 LEU A 725       3.379 -20.864  29.592  1.00  1.110          C  
ATOM  11547  H   LEU A 725       4.718 -23.183  34.079  1.00  0.970          H  
ATOM  11548  HA  LEU A 725       5.616 -20.445  33.364  1.00  0.950          H  
ATOM  11549 1HB  LEU A 725       5.396 -21.647  31.366  1.00  1.340          H  
ATOM  11550 2HB  LEU A 725       3.869 -22.358  31.804  1.00  1.340          H  
ATOM  11551  HG  LEU A 725       2.845 -20.054  31.543  1.00  1.340          H  
ATOM  11552 1HD1 LEU A 725       4.077 -18.364  30.305  1.00  1.340          H  
ATOM  11553 2HD1 LEU A 725       4.877 -18.699  31.811  1.00  1.340          H  
ATOM  11554 3HD1 LEU A 725       5.535 -19.362  30.321  1.00  1.340          H  
ATOM  11555 1HD2 LEU A 725       2.842 -20.101  29.042  1.00  1.340          H  
ATOM  11556 2HD2 LEU A 725       4.262 -21.114  29.043  1.00  1.340          H  
ATOM  11557 3HD2 LEU A 725       2.768 -21.734  29.674  1.00  1.340          H  
ATOM  11558  N   ARG A 726       3.689 -19.266  34.222  1.00  0.810          N  
ATOM  11559  CA  ARG A 726       2.577 -18.477  34.740  1.00  0.860          C  
ATOM  11560  C   ARG A 726       2.064 -17.568  33.609  1.00  0.830          C  
ATOM  11561  O   ARG A 726       2.851 -16.851  32.980  1.00  0.790          O  
ATOM  11562  CB  ARG A 726       3.037 -17.650  35.925  1.00  1.180          C  
ATOM  11563  CG  ARG A 726       1.998 -16.759  36.574  1.00  1.180          C  
ATOM  11564  CD  ARG A 726       2.598 -16.024  37.724  1.00  1.180          C  
ATOM  11565  NE  ARG A 726       2.915 -16.922  38.822  1.00  1.180          N  
ATOM  11566  CZ  ARG A 726       3.901 -16.758  39.738  1.00  1.180          C  
ATOM  11567  NH1 ARG A 726       4.713 -15.709  39.697  1.00  1.180          N  
ATOM  11568  NH2 ARG A 726       4.041 -17.677  40.685  1.00  1.180          N  
ATOM  11569  H   ARG A 726       4.586 -18.816  33.996  1.00  0.970          H  
ATOM  11570  HA  ARG A 726       1.772 -19.142  35.055  1.00  1.030          H  
ATOM  11571 1HB  ARG A 726       3.404 -18.324  36.695  1.00  1.420          H  
ATOM  11572 2HB  ARG A 726       3.865 -17.027  35.625  1.00  1.420          H  
ATOM  11573 1HG  ARG A 726       1.613 -16.038  35.854  1.00  1.420          H  
ATOM  11574 2HG  ARG A 726       1.178 -17.378  36.949  1.00  1.420          H  
ATOM  11575 1HD  ARG A 726       3.506 -15.530  37.390  1.00  1.420          H  
ATOM  11576 2HD  ARG A 726       1.887 -15.285  38.087  1.00  1.420          H  
ATOM  11577  HE  ARG A 726       2.295 -17.736  38.947  1.00  1.420          H  
ATOM  11578 1HH1 ARG A 726       4.605 -15.008  38.978  1.00  1.420          H  
ATOM  11579 2HH1 ARG A 726       5.443 -15.605  40.389  1.00  1.420          H  
ATOM  11580 1HH2 ARG A 726       3.411 -18.502  40.682  1.00  1.420          H  
ATOM  11581 2HH2 ARG A 726       4.760 -17.589  41.383  1.00  1.420          H  
ATOM  11582  N   VAL A 727       0.750 -17.598  33.325  1.00  0.890          N  
ATOM  11583  CA  VAL A 727       0.199 -16.796  32.226  1.00  0.880          C  
ATOM  11584  C   VAL A 727      -0.862 -15.824  32.719  1.00  0.890          C  
ATOM  11585  O   VAL A 727      -1.901 -16.215  33.259  1.00  0.940          O  
ATOM  11586  CB  VAL A 727      -0.499 -17.675  31.158  1.00  1.240          C  
ATOM  11587  CG1 VAL A 727      -1.016 -16.820  29.985  1.00  1.240          C  
ATOM  11588  CG2 VAL A 727       0.392 -18.757  30.719  1.00  1.240          C  
ATOM  11589  H   VAL A 727       0.139 -18.191  33.882  1.00  1.070          H  
ATOM  11590  HA  VAL A 727       1.005 -16.231  31.761  1.00  1.060          H  
ATOM  11591  HB  VAL A 727      -1.363 -18.087  31.587  1.00  1.480          H  
ATOM  11592 1HG1 VAL A 727      -1.543 -17.452  29.272  1.00  1.480          H  
ATOM  11593 2HG1 VAL A 727      -1.682 -16.072  30.348  1.00  1.480          H  
ATOM  11594 3HG1 VAL A 727      -0.196 -16.337  29.490  1.00  1.480          H  
ATOM  11595 1HG2 VAL A 727      -0.139 -19.360  29.995  1.00  1.480          H  
ATOM  11596 2HG2 VAL A 727       1.271 -18.371  30.286  1.00  1.480          H  
ATOM  11597 3HG2 VAL A 727       0.658 -19.349  31.571  1.00  1.480          H  
ATOM  11598  N   HIS A 728      -0.638 -14.557  32.457  1.00  0.860          N  
ATOM  11599  CA  HIS A 728      -1.570 -13.516  32.849  1.00  0.880          C  
ATOM  11600  C   HIS A 728      -2.371 -13.053  31.635  1.00  0.890          C  
ATOM  11601  O   HIS A 728      -1.797 -12.512  30.684  1.00  0.880          O  
ATOM  11602  CB  HIS A 728      -0.816 -12.336  33.457  1.00  1.220          C  
ATOM  11603  CG  HIS A 728      -0.075 -12.650  34.704  1.00  1.220          C  
ATOM  11604  ND1 HIS A 728      -0.625 -12.496  35.959  1.00  1.220          N  
ATOM  11605  CD2 HIS A 728       1.180 -13.108  34.894  1.00  1.220          C  
ATOM  11606  CE1 HIS A 728       0.267 -12.841  36.867  1.00  1.220          C  
ATOM  11607  NE2 HIS A 728       1.373 -13.205  36.248  1.00  1.220          N  
ATOM  11608  H   HIS A 728       0.235 -14.326  31.976  1.00  1.030          H  
ATOM  11609  HA  HIS A 728      -2.269 -13.898  33.591  1.00  1.060          H  
ATOM  11610 1HB  HIS A 728      -0.096 -11.971  32.729  1.00  1.470          H  
ATOM  11611 2HB  HIS A 728      -1.513 -11.526  33.661  1.00  1.470          H  
ATOM  11612  HD1 HIS A 728      -1.419 -11.927  36.177  1.00  1.470          H  
ATOM  11613  HD2 HIS A 728       1.983 -13.374  34.201  1.00  1.470          H  
ATOM  11614  HE1 HIS A 728       0.026 -12.788  37.929  1.00  1.470          H  
ATOM  11615  N   VAL A 729      -3.692 -13.252  31.668  1.00  0.900          N  
ATOM  11616  CA  VAL A 729      -4.564 -12.888  30.544  1.00  0.920          C  
ATOM  11617  C   VAL A 729      -5.532 -11.770  30.926  1.00  0.960          C  
ATOM  11618  O   VAL A 729      -6.203 -11.846  31.957  1.00  1.010          O  
ATOM  11619  CB  VAL A 729      -5.367 -14.130  30.042  1.00  1.280          C  
ATOM  11620  CG1 VAL A 729      -6.339 -13.764  28.884  1.00  1.280          C  
ATOM  11621  CG2 VAL A 729      -4.391 -15.183  29.564  1.00  1.280          C  
ATOM  11622  H   VAL A 729      -4.107 -13.689  32.488  1.00  1.080          H  
ATOM  11623  HA  VAL A 729      -3.943 -12.529  29.727  1.00  1.100          H  
ATOM  11624  HB  VAL A 729      -5.968 -14.524  30.866  1.00  1.540          H  
ATOM  11625 1HG1 VAL A 729      -6.879 -14.657  28.570  1.00  1.540          H  
ATOM  11626 2HG1 VAL A 729      -7.054 -13.017  29.216  1.00  1.540          H  
ATOM  11627 3HG1 VAL A 729      -5.777 -13.372  28.039  1.00  1.540          H  
ATOM  11628 1HG2 VAL A 729      -4.920 -16.065  29.219  1.00  1.540          H  
ATOM  11629 2HG2 VAL A 729      -3.805 -14.775  28.756  1.00  1.540          H  
ATOM  11630 3HG2 VAL A 729      -3.754 -15.449  30.388  1.00  1.540          H  
ATOM  11631  N   GLU A 730      -5.567 -10.717  30.103  1.00  0.960          N  
ATOM  11632  CA  GLU A 730      -6.464  -9.582  30.326  1.00  1.030          C  
ATOM  11633  C   GLU A 730      -7.048  -9.079  29.014  1.00  1.060          C  
ATOM  11634  O   GLU A 730      -6.364  -8.990  27.996  1.00  0.980          O  
ATOM  11635  CB  GLU A 730      -5.770  -8.400  31.020  1.00  1.410          C  
ATOM  11636  CG  GLU A 730      -5.215  -8.675  32.427  1.00  1.410          C  
ATOM  11637  CD  GLU A 730      -4.603  -7.441  33.073  1.00  1.410          C  
ATOM  11638  OE1 GLU A 730      -4.613  -6.405  32.448  1.00  1.410          O  
ATOM  11639  OE2 GLU A 730      -4.130  -7.537  34.184  1.00  1.410          O  
ATOM  11640  H   GLU A 730      -4.980 -10.766  29.265  1.00  1.150          H  
ATOM  11641  HA  GLU A 730      -7.290  -9.913  30.956  1.00  1.240          H  
ATOM  11642 1HB  GLU A 730      -4.980  -8.030  30.387  1.00  1.700          H  
ATOM  11643 2HB  GLU A 730      -6.489  -7.588  31.122  1.00  1.700          H  
ATOM  11644 1HG  GLU A 730      -6.020  -9.048  33.058  1.00  1.700          H  
ATOM  11645 2HG  GLU A 730      -4.455  -9.453  32.361  1.00  1.700          H  
ATOM  11646  N   LYS A 731      -8.332  -8.749  29.029  1.00  1.190          N  
ATOM  11647  CA  LYS A 731      -9.009  -8.185  27.858  1.00  1.210          C  
ATOM  11648  C   LYS A 731      -8.824  -9.039  26.599  1.00  1.120          C  
ATOM  11649  O   LYS A 731      -8.670  -8.513  25.500  1.00  1.750          O  
ATOM  11650  CB  LYS A 731      -8.506  -6.761  27.611  1.00  1.690          C  
ATOM  11651  CG  LYS A 731      -8.748  -5.813  28.786  1.00  1.690          C  
ATOM  11652  CD  LYS A 731      -8.303  -4.395  28.466  1.00  1.690          C  
ATOM  11653  CE  LYS A 731      -8.516  -3.460  29.654  1.00  1.690          C  
ATOM  11654  NZ  LYS A 731      -8.056  -2.070  29.361  1.00  1.690          N  
ATOM  11655  H   LYS A 731      -8.853  -8.865  29.888  1.00  1.430          H  
ATOM  11656  HA  LYS A 731     -10.081  -8.142  28.066  1.00  1.450          H  
ATOM  11657 1HB  LYS A 731      -7.439  -6.773  27.388  1.00  2.020          H  
ATOM  11658 2HB  LYS A 731      -9.014  -6.346  26.735  1.00  2.020          H  
ATOM  11659 1HG  LYS A 731      -9.810  -5.811  29.028  1.00  2.020          H  
ATOM  11660 2HG  LYS A 731      -8.194  -6.169  29.654  1.00  2.020          H  
ATOM  11661 1HD  LYS A 731      -7.246  -4.402  28.198  1.00  2.020          H  
ATOM  11662 2HD  LYS A 731      -8.872  -4.024  27.612  1.00  2.020          H  
ATOM  11663 1HE  LYS A 731      -9.576  -3.435  29.903  1.00  2.020          H  
ATOM  11664 2HE  LYS A 731      -7.960  -3.842  30.511  1.00  2.020          H  
ATOM  11665 1HZ  LYS A 731      -8.213  -1.485  30.170  1.00  2.020          H  
ATOM  11666 2HZ  LYS A 731      -7.071  -2.077  29.140  1.00  2.020          H  
ATOM  11667 3HZ  LYS A 731      -8.572  -1.701  28.575  1.00  2.020          H  
ATOM  11668  N   GLY A 732      -8.823 -10.351  26.775  1.00  1.180          N  
ATOM  11669  CA  GLY A 732      -8.710 -11.337  25.709  1.00  1.090          C  
ATOM  11670  C   GLY A 732      -7.307 -11.683  25.206  1.00  0.860          C  
ATOM  11671  O   GLY A 732      -7.152 -12.549  24.344  1.00  0.870          O  
ATOM  11672  H   GLY A 732      -8.957 -10.699  27.713  1.00  1.420          H  
ATOM  11673 1HA  GLY A 732      -9.149 -12.248  26.084  1.00  1.310          H  
ATOM  11674 2HA  GLY A 732      -9.324 -11.019  24.867  1.00  1.310          H  
ATOM  11675  N   VAL A 733      -6.282 -11.043  25.722  1.00  0.750          N  
ATOM  11676  CA  VAL A 733      -4.929 -11.299  25.246  1.00  0.600          C  
ATOM  11677  C   VAL A 733      -3.951 -11.591  26.382  1.00  0.700          C  
ATOM  11678  O   VAL A 733      -4.258 -11.391  27.558  1.00  0.880          O  
ATOM  11679  CB  VAL A 733      -4.491 -10.152  24.329  1.00  0.900          C  
ATOM  11680  CG1 VAL A 733      -5.367 -10.056  23.071  1.00  0.900          C  
ATOM  11681  CG2 VAL A 733      -4.671  -8.911  25.041  1.00  0.900          C  
ATOM  11682  H   VAL A 733      -6.445 -10.336  26.447  1.00  0.900          H  
ATOM  11683  HA  VAL A 733      -4.956 -12.189  24.618  1.00  0.720          H  
ATOM  11684  HB  VAL A 733      -3.454 -10.299  24.029  1.00  1.080          H  
ATOM  11685 1HG1 VAL A 733      -5.029  -9.224  22.461  1.00  1.080          H  
ATOM  11686 2HG1 VAL A 733      -5.284 -10.982  22.506  1.00  1.080          H  
ATOM  11687 3HG1 VAL A 733      -6.404  -9.892  23.344  1.00  1.080          H  
ATOM  11688 1HG2 VAL A 733      -4.377  -8.140  24.376  1.00  1.080          H  
ATOM  11689 2HG2 VAL A 733      -5.717  -8.762  25.317  1.00  1.080          H  
ATOM  11690 3HG2 VAL A 733      -4.073  -8.923  25.926  1.00  1.080          H  
ATOM  11691  N   ILE A 734      -2.766 -12.079  26.043  1.00  0.660          N  
ATOM  11692  CA  ILE A 734      -1.799 -12.404  27.075  1.00  0.720          C  
ATOM  11693  C   ILE A 734      -0.978 -11.175  27.443  1.00  0.770          C  
ATOM  11694  O   ILE A 734      -0.323 -10.561  26.598  1.00  0.790          O  
ATOM  11695  CB  ILE A 734      -0.896 -13.569  26.604  1.00  0.980          C  
ATOM  11696  CG1 ILE A 734      -1.775 -14.837  26.342  1.00  0.980          C  
ATOM  11697  CG2 ILE A 734       0.166 -13.847  27.634  1.00  0.980          C  
ATOM  11698  CD1 ILE A 734      -1.070 -16.006  25.641  1.00  0.980          C  
ATOM  11699  H   ILE A 734      -2.494 -12.169  25.059  1.00  0.790          H  
ATOM  11700  HA  ILE A 734      -2.330 -12.731  27.967  1.00  0.860          H  
ATOM  11701  HB  ILE A 734      -0.426 -13.301  25.661  1.00  1.180          H  
ATOM  11702 1HG1 ILE A 734      -2.151 -15.199  27.287  1.00  1.180          H  
ATOM  11703 2HG1 ILE A 734      -2.620 -14.539  25.722  1.00  1.180          H  
ATOM  11704 1HG2 ILE A 734       0.773 -14.643  27.289  1.00  1.180          H  
ATOM  11705 2HG2 ILE A 734       0.781 -12.972  27.781  1.00  1.180          H  
ATOM  11706 3HG2 ILE A 734      -0.298 -14.121  28.584  1.00  1.180          H  
ATOM  11707 1HD1 ILE A 734      -1.780 -16.822  25.502  1.00  1.180          H  
ATOM  11708 2HD1 ILE A 734      -0.700 -15.683  24.673  1.00  1.180          H  
ATOM  11709 3HD1 ILE A 734      -0.244 -16.362  26.236  1.00  1.180          H  
ATOM  11710  N   THR A 735      -0.997 -10.800  28.714  1.00  0.820          N  
ATOM  11711  CA  THR A 735      -0.249  -9.626  29.119  1.00  0.880          C  
ATOM  11712  C   THR A 735       1.145 -10.045  29.495  1.00  0.830          C  
ATOM  11713  O   THR A 735       2.111  -9.310  29.277  1.00  0.830          O  
ATOM  11714  CB  THR A 735      -0.871  -8.955  30.347  1.00  1.210          C  
ATOM  11715  OG1 THR A 735      -0.831  -9.855  31.442  1.00  1.210          O  
ATOM  11716  CG2 THR A 735      -2.282  -8.629  30.078  1.00  1.210          C  
ATOM  11717  H   THR A 735      -1.525 -11.335  29.397  1.00  0.980          H  
ATOM  11718  HA  THR A 735      -0.198  -8.919  28.292  1.00  1.060          H  
ATOM  11719  HB  THR A 735      -0.317  -8.053  30.593  1.00  1.450          H  
ATOM  11720  HG1 THR A 735      -1.073  -9.379  32.248  1.00  1.450          H  
ATOM  11721 1HG2 THR A 735      -2.700  -8.161  30.960  1.00  1.450          H  
ATOM  11722 2HG2 THR A 735      -2.334  -7.958  29.259  1.00  1.450          H  
ATOM  11723 3HG2 THR A 735      -2.841  -9.533  29.844  1.00  1.450          H  
ATOM  11724  N   SER A 736       1.249 -11.268  29.993  1.00  0.820          N  
ATOM  11725  CA  SER A 736       2.542 -11.782  30.415  1.00  0.800          C  
ATOM  11726  C   SER A 736       2.656 -13.296  30.528  1.00  0.790          C  
ATOM  11727  O   SER A 736       1.752 -13.996  30.995  1.00  0.810          O  
ATOM  11728  CB  SER A 736       2.957 -11.180  31.735  1.00  1.130          C  
ATOM  11729  OG  SER A 736       4.191 -11.713  32.131  1.00  1.130          O  
ATOM  11730  H   SER A 736       0.369 -11.767  30.144  1.00  0.980          H  
ATOM  11731  HA  SER A 736       3.275 -11.450  29.681  1.00  0.960          H  
ATOM  11732 1HB  SER A 736       3.038 -10.098  31.639  1.00  1.350          H  
ATOM  11733 2HB  SER A 736       2.207 -11.387  32.487  1.00  1.350          H  
ATOM  11734  HG  SER A 736       4.402 -11.296  32.974  1.00  1.350          H  
ATOM  11735  N   LEU A 737       3.810 -13.786  30.105  1.00  0.760          N  
ATOM  11736  CA  LEU A 737       4.219 -15.174  30.221  1.00  0.750          C  
ATOM  11737  C   LEU A 737       5.508 -15.167  31.035  1.00  0.750          C  
ATOM  11738  O   LEU A 737       6.509 -14.555  30.638  1.00  0.770          O  
ATOM  11739  CB  LEU A 737       4.482 -15.810  28.833  1.00  1.050          C  
ATOM  11740  CG  LEU A 737       3.341 -15.957  27.843  1.00  1.050          C  
ATOM  11741  CD1 LEU A 737       3.892 -16.408  26.504  1.00  1.050          C  
ATOM  11742  CD2 LEU A 737       2.374 -16.928  28.307  1.00  1.050          C  
ATOM  11743  H   LEU A 737       4.482 -13.122  29.754  1.00  0.910          H  
ATOM  11744  HA  LEU A 737       3.469 -15.740  30.772  1.00  0.900          H  
ATOM  11745 1HB  LEU A 737       5.111 -15.151  28.340  1.00  1.260          H  
ATOM  11746 2HB  LEU A 737       4.996 -16.758  28.946  1.00  1.260          H  
ATOM  11747  HG  LEU A 737       2.869 -15.030  27.740  1.00  1.260          H  
ATOM  11748 1HD1 LEU A 737       3.075 -16.498  25.787  1.00  1.260          H  
ATOM  11749 2HD1 LEU A 737       4.610 -15.673  26.141  1.00  1.260          H  
ATOM  11750 3HD1 LEU A 737       4.387 -17.374  26.614  1.00  1.260          H  
ATOM  11751 1HD2 LEU A 737       1.561 -17.015  27.599  1.00  1.260          H  
ATOM  11752 2HD2 LEU A 737       2.847 -17.887  28.422  1.00  1.260          H  
ATOM  11753 3HD2 LEU A 737       2.000 -16.580  29.250  1.00  1.260          H  
ATOM  11754  N   TYR A 738       5.481 -15.813  32.191  1.00  0.750          N  
ATOM  11755  CA  TYR A 738       6.649 -15.839  33.067  1.00  0.730          C  
ATOM  11756  C   TYR A 738       7.187 -17.232  33.307  1.00  0.710          C  
ATOM  11757  O   TYR A 738       6.453 -18.163  33.664  1.00  0.770          O  
ATOM  11758  CB  TYR A 738       6.335 -15.149  34.392  1.00  1.030          C  
ATOM  11759  CG  TYR A 738       7.430 -15.275  35.431  1.00  1.030          C  
ATOM  11760  CD1 TYR A 738       8.615 -14.539  35.338  1.00  1.030          C  
ATOM  11761  CD2 TYR A 738       7.230 -16.134  36.498  1.00  1.030          C  
ATOM  11762  CE1 TYR A 738       9.585 -14.676  36.323  1.00  1.030          C  
ATOM  11763  CE2 TYR A 738       8.186 -16.262  37.465  1.00  1.030          C  
ATOM  11764  CZ  TYR A 738       9.354 -15.547  37.395  1.00  1.030          C  
ATOM  11765  OH  TYR A 738      10.284 -15.707  38.408  1.00  1.030          O  
ATOM  11766  H   TYR A 738       4.604 -16.257  32.484  1.00  0.900          H  
ATOM  11767  HA  TYR A 738       7.449 -15.277  32.586  1.00  0.880          H  
ATOM  11768 1HB  TYR A 738       6.166 -14.086  34.207  1.00  1.240          H  
ATOM  11769 2HB  TYR A 738       5.419 -15.552  34.803  1.00  1.240          H  
ATOM  11770  HD1 TYR A 738       8.776 -13.861  34.500  1.00  1.240          H  
ATOM  11771  HD2 TYR A 738       6.306 -16.707  36.570  1.00  1.240          H  
ATOM  11772  HE1 TYR A 738      10.513 -14.105  36.264  1.00  1.240          H  
ATOM  11773  HE2 TYR A 738       8.020 -16.934  38.303  1.00  1.240          H  
ATOM  11774  HH  TYR A 738      11.037 -15.097  38.299  1.00  1.240          H  
ATOM  11775  N   ASP A 739       8.493 -17.358  33.089  1.00  0.650          N  
ATOM  11776  CA  ASP A 739       9.236 -18.589  33.264  1.00  0.640          C  
ATOM  11777  C   ASP A 739       9.739 -18.714  34.699  1.00  0.650          C  
ATOM  11778  O   ASP A 739      10.639 -17.975  35.137  1.00  0.620          O  
ATOM  11779  CB  ASP A 739      10.372 -18.657  32.255  1.00  0.900          C  
ATOM  11780  CG  ASP A 739      11.133 -19.955  32.295  1.00  0.900          C  
ATOM  11781  OD1 ASP A 739      11.229 -20.599  33.348  1.00  0.900          O  
ATOM  11782  OD2 ASP A 739      11.665 -20.299  31.272  1.00  0.900          O  
ATOM  11783  H   ASP A 739       9.015 -16.531  32.784  1.00  0.780          H  
ATOM  11784  HA  ASP A 739       8.561 -19.427  33.072  1.00  0.770          H  
ATOM  11785 1HB  ASP A 739       9.963 -18.522  31.251  1.00  1.080          H  
ATOM  11786 2HB  ASP A 739      11.059 -17.828  32.432  1.00  1.080          H  
ATOM  11787  N   LYS A 740       9.131 -19.644  35.435  1.00  0.730          N  
ATOM  11788  CA  LYS A 740       9.343 -19.831  36.861  1.00  0.760          C  
ATOM  11789  C   LYS A 740      10.623 -20.566  37.222  1.00  0.830          C  
ATOM  11790  O   LYS A 740      10.956 -20.680  38.403  1.00  0.930          O  
ATOM  11791  CB  LYS A 740       8.159 -20.589  37.443  1.00  1.050          C  
ATOM  11792  CG  LYS A 740       6.844 -19.812  37.463  1.00  1.050          C  
ATOM  11793  CD  LYS A 740       5.653 -20.721  37.774  1.00  1.050          C  
ATOM  11794  CE  LYS A 740       5.801 -21.430  39.128  1.00  1.050          C  
ATOM  11795  NZ  LYS A 740       4.571 -22.144  39.514  1.00  1.050          N  
ATOM  11796  H   LYS A 740       8.456 -20.254  34.963  1.00  0.880          H  
ATOM  11797  HA  LYS A 740       9.394 -18.848  37.323  1.00  0.910          H  
ATOM  11798 1HB  LYS A 740       8.005 -21.508  36.877  1.00  1.260          H  
ATOM  11799 2HB  LYS A 740       8.404 -20.871  38.463  1.00  1.260          H  
ATOM  11800 1HG  LYS A 740       6.894 -19.030  38.214  1.00  1.260          H  
ATOM  11801 2HG  LYS A 740       6.684 -19.346  36.486  1.00  1.260          H  
ATOM  11802 1HD  LYS A 740       4.735 -20.131  37.788  1.00  1.260          H  
ATOM  11803 2HD  LYS A 740       5.555 -21.484  36.992  1.00  1.260          H  
ATOM  11804 1HE  LYS A 740       6.591 -22.170  39.037  1.00  1.260          H  
ATOM  11805 2HE  LYS A 740       6.063 -20.717  39.907  1.00  1.260          H  
ATOM  11806 1HZ  LYS A 740       4.710 -22.629  40.378  1.00  1.260          H  
ATOM  11807 2HZ  LYS A 740       3.797 -21.477  39.632  1.00  1.260          H  
ATOM  11808 3HZ  LYS A 740       4.320 -22.821  38.763  1.00  1.260          H  
ATOM  11809  N   GLN A 741      11.331 -21.091  36.228  1.00  0.830          N  
ATOM  11810  CA  GLN A 741      12.593 -21.758  36.515  1.00  0.940          C  
ATOM  11811  C   GLN A 741      13.728 -20.854  36.073  1.00  0.840          C  
ATOM  11812  O   GLN A 741      14.754 -20.760  36.748  1.00  0.860          O  
ATOM  11813  CB  GLN A 741      12.685 -23.139  35.873  1.00  1.270          C  
ATOM  11814  CG  GLN A 741      11.716 -24.151  36.470  1.00  1.270          C  
ATOM  11815  CD  GLN A 741      11.834 -25.508  35.830  1.00  1.270          C  
ATOM  11816  OE1 GLN A 741      12.180 -25.597  34.649  1.00  1.270          O  
ATOM  11817  NE2 GLN A 741      11.558 -26.563  36.586  1.00  1.270          N  
ATOM  11818  H   GLN A 741      11.016 -20.967  35.256  1.00  1.000          H  
ATOM  11819  HA  GLN A 741      12.685 -21.895  37.590  1.00  1.130          H  
ATOM  11820 1HB  GLN A 741      12.474 -23.051  34.803  1.00  1.530          H  
ATOM  11821 2HB  GLN A 741      13.698 -23.525  35.979  1.00  1.530          H  
ATOM  11822 1HG  GLN A 741      11.919 -24.249  37.535  1.00  1.530          H  
ATOM  11823 2HG  GLN A 741      10.697 -23.786  36.319  1.00  1.530          H  
ATOM  11824 1HE2 GLN A 741      11.628 -27.488  36.209  1.00  1.530          H  
ATOM  11825 2HE2 GLN A 741      11.280 -26.438  37.540  1.00  1.530          H  
ATOM  11826  N   ALA A 742      13.533 -20.163  34.945  1.00  0.750          N  
ATOM  11827  CA  ALA A 742      14.543 -19.249  34.424  1.00  0.670          C  
ATOM  11828  C   ALA A 742      14.506 -17.875  35.094  1.00  0.780          C  
ATOM  11829  O   ALA A 742      15.487 -17.134  35.027  1.00  1.530          O  
ATOM  11830  CB  ALA A 742      14.374 -19.042  32.933  1.00  0.970          C  
ATOM  11831  H   ALA A 742      12.672 -20.308  34.405  1.00  0.900          H  
ATOM  11832  HA  ALA A 742      15.518 -19.697  34.614  1.00  0.800          H  
ATOM  11833 1HB  ALA A 742      15.161 -18.388  32.568  1.00  1.160          H  
ATOM  11834 2HB  ALA A 742      14.423 -20.001  32.421  1.00  1.160          H  
ATOM  11835 3HB  ALA A 742      13.420 -18.582  32.749  1.00  1.160          H  
ATOM  11836  N   ASN A 743      13.408 -17.534  35.774  1.00  0.700          N  
ATOM  11837  CA  ASN A 743      13.224 -16.209  36.361  1.00  0.630          C  
ATOM  11838  C   ASN A 743      13.299 -15.158  35.270  1.00  0.580          C  
ATOM  11839  O   ASN A 743      14.033 -14.169  35.366  1.00  0.660          O  
ATOM  11840  CB  ASN A 743      14.218 -15.920  37.475  1.00  0.910          C  
ATOM  11841  CG  ASN A 743      13.805 -14.722  38.345  1.00  0.910          C  
ATOM  11842  OD1 ASN A 743      12.610 -14.422  38.548  1.00  0.910          O  
ATOM  11843  ND2 ASN A 743      14.794 -14.035  38.875  1.00  0.910          N  
ATOM  11844  H   ASN A 743      12.597 -18.157  35.808  1.00  0.840          H  
ATOM  11845  HA  ASN A 743      12.221 -16.169  36.777  1.00  0.760          H  
ATOM  11846 1HB  ASN A 743      14.316 -16.802  38.107  1.00  1.090          H  
ATOM  11847 2HB  ASN A 743      15.199 -15.710  37.052  1.00  1.090          H  
ATOM  11848 1HD2 ASN A 743      14.601 -13.243  39.456  1.00  1.090          H  
ATOM  11849 2HD2 ASN A 743      15.740 -14.303  38.690  1.00  1.090          H  
ATOM  11850  N   ARG A 744      12.533 -15.403  34.212  1.00  0.530          N  
ATOM  11851  CA  ARG A 744      12.504 -14.502  33.075  1.00  0.580          C  
ATOM  11852  C   ARG A 744      11.113 -14.238  32.509  1.00  0.590          C  
ATOM  11853  O   ARG A 744      10.277 -15.139  32.383  1.00  0.610          O  
ATOM  11854  CB  ARG A 744      13.412 -15.037  31.967  1.00  0.790          C  
ATOM  11855  CG  ARG A 744      13.474 -14.148  30.736  1.00  0.790          C  
ATOM  11856  CD  ARG A 744      14.546 -14.489  29.785  1.00  0.790          C  
ATOM  11857  NE  ARG A 744      14.536 -13.533  28.678  1.00  0.790          N  
ATOM  11858  CZ  ARG A 744      15.446 -13.438  27.679  1.00  0.790          C  
ATOM  11859  NH1 ARG A 744      16.497 -14.241  27.605  1.00  0.790          N  
ATOM  11860  NH2 ARG A 744      15.278 -12.517  26.756  1.00  0.790          N  
ATOM  11861  H   ARG A 744      11.949 -16.243  34.259  1.00  0.640          H  
ATOM  11862  HA  ARG A 744      12.913 -13.546  33.401  1.00  0.700          H  
ATOM  11863 1HB  ARG A 744      14.425 -15.153  32.353  1.00  0.950          H  
ATOM  11864 2HB  ARG A 744      13.063 -16.021  31.654  1.00  0.950          H  
ATOM  11865 1HG  ARG A 744      12.541 -14.248  30.180  1.00  0.950          H  
ATOM  11866 2HG  ARG A 744      13.606 -13.108  31.031  1.00  0.950          H  
ATOM  11867 1HD  ARG A 744      15.511 -14.440  30.285  1.00  0.950          H  
ATOM  11868 2HD  ARG A 744      14.380 -15.488  29.384  1.00  0.950          H  
ATOM  11869  HE  ARG A 744      13.756 -12.870  28.646  1.00  0.950          H  
ATOM  11870 1HH1 ARG A 744      16.646 -14.958  28.298  1.00  0.950          H  
ATOM  11871 2HH1 ARG A 744      17.160 -14.139  26.809  1.00  0.950          H  
ATOM  11872 1HH2 ARG A 744      14.474 -11.861  26.800  1.00  0.950          H  
ATOM  11873 2HH2 ARG A 744      15.937 -12.427  25.992  1.00  0.950          H  
ATOM  11874  N   GLU A 745      10.886 -12.978  32.142  1.00  0.630          N  
ATOM  11875  CA  GLU A 745       9.666 -12.580  31.458  1.00  0.680          C  
ATOM  11876  C   GLU A 745       9.874 -12.807  29.961  1.00  0.570          C  
ATOM  11877  O   GLU A 745      10.883 -12.388  29.397  1.00  0.610          O  
ATOM  11878  CB  GLU A 745       9.339 -11.115  31.759  1.00  0.930          C  
ATOM  11879  CG  GLU A 745       8.990 -10.836  33.227  1.00  0.930          C  
ATOM  11880  CD  GLU A 745       8.678  -9.380  33.488  1.00  0.930          C  
ATOM  11881  OE1 GLU A 745       9.004  -8.557  32.659  1.00  0.930          O  
ATOM  11882  OE2 GLU A 745       8.085  -9.082  34.495  1.00  0.930          O  
ATOM  11883  H   GLU A 745      11.599 -12.281  32.311  1.00  0.760          H  
ATOM  11884  HA  GLU A 745       8.837 -13.207  31.793  1.00  0.820          H  
ATOM  11885 1HB  GLU A 745      10.191 -10.492  31.487  1.00  1.120          H  
ATOM  11886 2HB  GLU A 745       8.494 -10.800  31.145  1.00  1.120          H  
ATOM  11887 1HG  GLU A 745       8.122 -11.438  33.500  1.00  1.120          H  
ATOM  11888 2HG  GLU A 745       9.823 -11.148  33.857  1.00  1.120          H  
ATOM  11889  N   VAL A 746       8.895 -13.429  29.326  1.00  0.540          N  
ATOM  11890  CA  VAL A 746       8.923 -13.763  27.905  1.00  0.500          C  
ATOM  11891  C   VAL A 746       8.517 -12.625  26.963  1.00  0.520          C  
ATOM  11892  O   VAL A 746       9.064 -12.489  25.876  1.00  0.580          O  
ATOM  11893  CB  VAL A 746       7.994 -14.970  27.679  1.00  0.720          C  
ATOM  11894  CG1 VAL A 746       7.837 -15.330  26.194  1.00  0.720          C  
ATOM  11895  CG2 VAL A 746       8.526 -16.178  28.462  1.00  0.720          C  
ATOM  11896  H   VAL A 746       8.088 -13.734  29.877  1.00  0.650          H  
ATOM  11897  HA  VAL A 746       9.943 -14.060  27.663  1.00  0.600          H  
ATOM  11898  HB  VAL A 746       7.063 -14.705  28.038  1.00  0.860          H  
ATOM  11899 1HG1 VAL A 746       7.156 -16.174  26.098  1.00  0.860          H  
ATOM  11900 2HG1 VAL A 746       7.441 -14.492  25.624  1.00  0.860          H  
ATOM  11901 3HG1 VAL A 746       8.793 -15.603  25.808  1.00  0.860          H  
ATOM  11902 1HG2 VAL A 746       7.847 -17.016  28.341  1.00  0.860          H  
ATOM  11903 2HG2 VAL A 746       9.504 -16.444  28.087  1.00  0.860          H  
ATOM  11904 3HG2 VAL A 746       8.603 -15.930  29.523  1.00  0.860          H  
ATOM  11905  N   ILE A 747       7.460 -11.912  27.319  1.00  0.530          N  
ATOM  11906  CA  ILE A 747       6.874 -10.909  26.444  1.00  0.550          C  
ATOM  11907  C   ILE A 747       7.372  -9.485  26.707  1.00  0.580          C  
ATOM  11908  O   ILE A 747       7.245  -9.006  27.832  1.00  0.560          O  
ATOM  11909  CB  ILE A 747       5.346 -10.919  26.623  1.00  0.760          C  
ATOM  11910  CG1 ILE A 747       4.796 -12.274  26.203  1.00  0.760          C  
ATOM  11911  CG2 ILE A 747       4.695  -9.785  25.783  1.00  0.760          C  
ATOM  11912  CD1 ILE A 747       3.400 -12.510  26.669  1.00  0.760          C  
ATOM  11913  H   ILE A 747       7.078 -12.051  28.241  1.00  0.640          H  
ATOM  11914  HA  ILE A 747       7.063 -11.230  25.429  1.00  0.660          H  
ATOM  11915  HB  ILE A 747       5.100 -10.771  27.676  1.00  0.910          H  
ATOM  11916 1HG1 ILE A 747       4.805 -12.303  25.111  1.00  0.910          H  
ATOM  11917 2HG1 ILE A 747       5.428 -13.079  26.567  1.00  0.910          H  
ATOM  11918 1HG2 ILE A 747       3.621  -9.777  25.907  1.00  0.910          H  
ATOM  11919 2HG2 ILE A 747       5.066  -8.831  26.100  1.00  0.910          H  
ATOM  11920 3HG2 ILE A 747       4.933  -9.932  24.726  1.00  0.910          H  
ATOM  11921 1HD1 ILE A 747       3.065 -13.456  26.285  1.00  0.910          H  
ATOM  11922 2HD1 ILE A 747       3.378 -12.520  27.725  1.00  0.910          H  
ATOM  11923 3HD1 ILE A 747       2.740 -11.747  26.333  1.00  0.910          H  
ATOM  11924  N   PRO A 748       7.946  -8.791  25.705  1.00  0.620          N  
ATOM  11925  CA  PRO A 748       8.375  -7.408  25.748  1.00  0.680          C  
ATOM  11926  C   PRO A 748       7.211  -6.533  26.123  1.00  0.810          C  
ATOM  11927  O   PRO A 748       6.093  -6.729  25.634  1.00  0.960          O  
ATOM  11928  CB  PRO A 748       8.794  -7.129  24.308  1.00  1.020          C  
ATOM  11929  CG  PRO A 748       9.189  -8.446  23.789  1.00  1.020          C  
ATOM  11930  CD  PRO A 748       8.267  -9.446  24.472  1.00  1.020          C  
ATOM  11931  HA  PRO A 748       9.212  -7.298  26.457  1.00  0.820          H  
ATOM  11932 1HB  PRO A 748       7.954  -6.673  23.756  1.00  1.220          H  
ATOM  11933 2HB  PRO A 748       9.620  -6.402  24.293  1.00  1.220          H  
ATOM  11934 1HG  PRO A 748       9.105  -8.462  22.693  1.00  1.220          H  
ATOM  11935 2HG  PRO A 748      10.245  -8.596  24.036  1.00  1.220          H  
ATOM  11936 1HD  PRO A 748       7.388  -9.635  23.915  1.00  1.220          H  
ATOM  11937 2HD  PRO A 748       8.838 -10.352  24.657  1.00  1.220          H  
ATOM  11938  N   LYS A 749       7.451  -5.522  26.922  1.00  0.890          N  
ATOM  11939  CA  LYS A 749       6.329  -4.706  27.291  1.00  1.140          C  
ATOM  11940  C   LYS A 749       6.086  -3.609  26.308  1.00  1.220          C  
ATOM  11941  O   LYS A 749       6.741  -2.566  26.347  1.00  2.050          O  
ATOM  11942  CB  LYS A 749       6.528  -4.120  28.690  1.00  1.500          C  
ATOM  11943  CG  LYS A 749       6.521  -5.151  29.826  1.00  1.500          C  
ATOM  11944  CD  LYS A 749       6.749  -4.471  31.188  1.00  1.500          C  
ATOM  11945  CE  LYS A 749       6.551  -5.433  32.385  1.00  1.500          C  
ATOM  11946  NZ  LYS A 749       7.589  -6.512  32.463  1.00  1.500          N  
ATOM  11947  H   LYS A 749       8.375  -5.345  27.289  1.00  1.070          H  
ATOM  11948  HA  LYS A 749       5.436  -5.332  27.313  1.00  1.370          H  
ATOM  11949 1HB  LYS A 749       7.475  -3.582  28.726  1.00  1.800          H  
ATOM  11950 2HB  LYS A 749       5.736  -3.397  28.888  1.00  1.800          H  
ATOM  11951 1HG  LYS A 749       5.558  -5.666  29.835  1.00  1.800          H  
ATOM  11952 2HG  LYS A 749       7.302  -5.889  29.646  1.00  1.800          H  
ATOM  11953 1HD  LYS A 749       7.765  -4.074  31.223  1.00  1.800          H  
ATOM  11954 2HD  LYS A 749       6.054  -3.637  31.294  1.00  1.800          H  
ATOM  11955 1HE  LYS A 749       6.585  -4.852  33.305  1.00  1.800          H  
ATOM  11956 2HE  LYS A 749       5.571  -5.900  32.300  1.00  1.800          H  
ATOM  11957 1HZ  LYS A 749       7.404  -7.114  33.278  1.00  1.800          H  
ATOM  11958 2HZ  LYS A 749       7.575  -7.093  31.632  1.00  1.800          H  
ATOM  11959 3HZ  LYS A 749       8.513  -6.129  32.564  1.00  1.800          H  
ATOM  11960  N   GLY A 750       5.102  -3.891  25.482  1.00  1.050          N  
ATOM  11961  CA  GLY A 750       4.529  -3.104  24.416  1.00  0.900          C  
ATOM  11962  C   GLY A 750       3.088  -3.133  24.820  1.00  1.050          C  
ATOM  11963  O   GLY A 750       2.778  -2.806  25.978  1.00  1.710          O  
ATOM  11964  H   GLY A 750       4.737  -4.839  25.599  1.00  1.260          H  
ATOM  11965 1HA  GLY A 750       4.925  -2.088  24.409  1.00  1.080          H  
ATOM  11966 2HA  GLY A 750       4.681  -3.573  23.445  1.00  1.080          H  
ATOM  11967  N   GLN A 751       2.207  -3.540  23.913  1.00  1.100          N  
ATOM  11968  CA  GLN A 751       0.828  -3.607  24.312  1.00  1.300          C  
ATOM  11969  C   GLN A 751       0.494  -4.967  24.946  1.00  1.220          C  
ATOM  11970  O   GLN A 751       0.200  -5.037  26.153  1.00  1.930          O  
ATOM  11971  CB  GLN A 751      -0.058  -3.360  23.090  1.00  1.740          C  
ATOM  11972  CG  GLN A 751       0.099  -1.967  22.507  1.00  1.740          C  
ATOM  11973  CD  GLN A 751       1.361  -1.851  21.646  1.00  1.740          C  
ATOM  11974  OE1 GLN A 751       2.086  -2.847  21.448  1.00  1.740          O  
ATOM  11975  NE2 GLN A 751       1.629  -0.656  21.141  1.00  1.740          N  
ATOM  11976  H   GLN A 751       2.491  -3.763  22.958  1.00  1.320          H  
ATOM  11977  HA  GLN A 751       0.639  -2.831  25.053  1.00  1.560          H  
ATOM  11978 1HB  GLN A 751       0.165  -4.085  22.311  1.00  2.090          H  
ATOM  11979 2HB  GLN A 751      -1.103  -3.495  23.367  1.00  2.090          H  
ATOM  11980 1HG  GLN A 751      -0.767  -1.741  21.880  1.00  2.090          H  
ATOM  11981 2HG  GLN A 751       0.173  -1.249  23.323  1.00  2.090          H  
ATOM  11982 1HE2 GLN A 751       2.441  -0.520  20.568  1.00  2.090          H  
ATOM  11983 2HE2 GLN A 751       1.019   0.117  21.326  1.00  2.090          H  
ATOM  11984  N   LYS A 752       0.565  -6.037  24.151  1.00  0.910          N  
ATOM  11985  CA  LYS A 752       0.119  -7.373  24.567  1.00  0.890          C  
ATOM  11986  C   LYS A 752       0.728  -8.451  23.651  1.00  0.770          C  
ATOM  11987  O   LYS A 752       1.253  -8.125  22.586  1.00  0.970          O  
ATOM  11988  CB  LYS A 752      -1.425  -7.464  24.442  1.00  1.250          C  
ATOM  11989  CG  LYS A 752      -2.326  -6.403  25.255  1.00  1.250          C  
ATOM  11990  CD  LYS A 752      -2.354  -6.667  26.768  1.00  1.250          C  
ATOM  11991  CE  LYS A 752      -3.355  -5.737  27.489  1.00  1.250          C  
ATOM  11992  NZ  LYS A 752      -2.869  -4.330  27.540  1.00  1.250          N  
ATOM  11993  H   LYS A 752       0.886  -5.916  23.203  1.00  1.090          H  
ATOM  11994  HA  LYS A 752       0.440  -7.568  25.592  1.00  1.070          H  
ATOM  11995 1HB  LYS A 752      -1.703  -7.382  23.390  1.00  1.500          H  
ATOM  11996 2HB  LYS A 752      -1.731  -8.462  24.767  1.00  1.500          H  
ATOM  11997 1HG  LYS A 752      -2.013  -5.407  25.074  1.00  1.500          H  
ATOM  11998 2HG  LYS A 752      -3.325  -6.423  24.897  1.00  1.500          H  
ATOM  11999 1HD  LYS A 752      -2.621  -7.692  26.957  1.00  1.500          H  
ATOM  12000 2HD  LYS A 752      -1.374  -6.512  27.198  1.00  1.500          H  
ATOM  12001 1HE  LYS A 752      -4.311  -5.765  26.966  1.00  1.500          H  
ATOM  12002 2HE  LYS A 752      -3.506  -6.092  28.506  1.00  1.500          H  
ATOM  12003 1HZ  LYS A 752      -3.543  -3.755  28.023  1.00  1.500          H  
ATOM  12004 2HZ  LYS A 752      -1.982  -4.300  28.035  1.00  1.500          H  
ATOM  12005 3HZ  LYS A 752      -2.739  -3.979  26.607  1.00  1.500          H  
ATOM  12006  N   ALA A 753       0.630  -9.730  24.039  1.00  0.660          N  
ATOM  12007  CA  ALA A 753       0.955 -10.843  23.130  1.00  0.690          C  
ATOM  12008  C   ALA A 753      -0.319 -11.603  22.780  1.00  0.780          C  
ATOM  12009  O   ALA A 753      -1.282 -11.603  23.554  1.00  1.440          O  
ATOM  12010  CB  ALA A 753       1.939 -11.813  23.713  1.00  0.950          C  
ATOM  12011  H   ALA A 753       0.267  -9.949  24.970  1.00  0.790          H  
ATOM  12012  HA  ALA A 753       1.361 -10.424  22.213  1.00  0.830          H  
ATOM  12013 1HB  ALA A 753       2.145 -12.605  22.997  1.00  1.140          H  
ATOM  12014 2HB  ALA A 753       2.858 -11.293  23.948  1.00  1.140          H  
ATOM  12015 3HB  ALA A 753       1.498 -12.236  24.600  1.00  1.140          H  
ATOM  12016  N   ASN A 754      -0.286 -12.321  21.658  1.00  0.660          N  
ATOM  12017  CA  ASN A 754      -1.431 -13.071  21.141  1.00  0.620          C  
ATOM  12018  C   ASN A 754      -2.473 -12.050  20.779  1.00  0.530          C  
ATOM  12019  O   ASN A 754      -3.657 -12.211  21.063  1.00  0.540          O  
ATOM  12020  CB  ASN A 754      -2.029 -14.033  22.179  1.00  0.880          C  
ATOM  12021  CG  ASN A 754      -2.908 -15.212  21.614  1.00  0.880          C  
ATOM  12022  OD1 ASN A 754      -2.558 -15.985  20.709  1.00  0.880          O  
ATOM  12023  ND2 ASN A 754      -4.087 -15.294  22.164  1.00  0.880          N  
ATOM  12024  H   ASN A 754       0.531 -12.237  21.050  1.00  0.790          H  
ATOM  12025  HA  ASN A 754      -1.144 -13.593  20.239  1.00  0.740          H  
ATOM  12026 1HB  ASN A 754      -1.221 -14.451  22.767  1.00  1.060          H  
ATOM  12027 2HB  ASN A 754      -2.662 -13.475  22.868  1.00  1.060          H  
ATOM  12028 1HD2 ASN A 754      -4.739 -15.996  21.879  1.00  1.060          H  
ATOM  12029 2HD2 ASN A 754      -4.336 -14.603  22.841  1.00  1.060          H  
ATOM  12030  N   GLN A 755      -2.008 -10.974  20.168  1.00  0.470          N  
ATOM  12031  CA  GLN A 755      -2.898  -9.909  19.772  1.00  0.440          C  
ATOM  12032  C   GLN A 755      -3.442 -10.171  18.389  1.00  0.410          C  
ATOM  12033  O   GLN A 755      -2.686 -10.337  17.428  1.00  0.400          O  
ATOM  12034  CB  GLN A 755      -2.188  -8.548  19.840  1.00  0.630          C  
ATOM  12035  CG  GLN A 755      -3.062  -7.320  19.446  1.00  0.630          C  
ATOM  12036  CD  GLN A 755      -4.187  -7.013  20.459  1.00  0.630          C  
ATOM  12037  OE1 GLN A 755      -3.939  -6.808  21.652  1.00  0.630          O  
ATOM  12038  NE2 GLN A 755      -5.418  -6.990  19.980  1.00  0.630          N  
ATOM  12039  H   GLN A 755      -1.007 -10.950  19.956  1.00  0.560          H  
ATOM  12040  HA  GLN A 755      -3.739  -9.887  20.463  1.00  0.530          H  
ATOM  12041 1HB  GLN A 755      -1.818  -8.388  20.857  1.00  0.750          H  
ATOM  12042 2HB  GLN A 755      -1.320  -8.563  19.180  1.00  0.750          H  
ATOM  12043 1HG  GLN A 755      -2.414  -6.444  19.391  1.00  0.750          H  
ATOM  12044 2HG  GLN A 755      -3.522  -7.492  18.469  1.00  0.750          H  
ATOM  12045 1HE2 GLN A 755      -6.197  -6.810  20.592  1.00  0.750          H  
ATOM  12046 2HE2 GLN A 755      -5.586  -7.156  18.996  1.00  0.750          H  
ATOM  12047  N   TYR A 756      -4.762 -10.188  18.281  1.00  0.430          N  
ATOM  12048  CA  TYR A 756      -5.415 -10.410  17.004  1.00  0.440          C  
ATOM  12049  C   TYR A 756      -5.529  -9.075  16.295  1.00  0.440          C  
ATOM  12050  O   TYR A 756      -5.917  -8.070  16.915  1.00  0.450          O  
ATOM  12051  CB  TYR A 756      -6.806 -11.024  17.214  1.00  0.610          C  
ATOM  12052  CG  TYR A 756      -6.816 -12.465  17.704  1.00  0.610          C  
ATOM  12053  CD1 TYR A 756      -6.714 -12.751  19.053  1.00  0.610          C  
ATOM  12054  CD2 TYR A 756      -6.962 -13.506  16.805  1.00  0.610          C  
ATOM  12055  CE1 TYR A 756      -6.750 -14.061  19.462  1.00  0.610          C  
ATOM  12056  CE2 TYR A 756      -6.993 -14.780  17.216  1.00  0.610          C  
ATOM  12057  CZ  TYR A 756      -6.894 -15.063  18.518  1.00  0.610          C  
ATOM  12058  OH  TYR A 756      -6.935 -16.342  18.893  1.00  0.610          O  
ATOM  12059  H   TYR A 756      -5.323 -10.079  19.117  1.00  0.520          H  
ATOM  12060  HA  TYR A 756      -4.805 -11.070  16.388  1.00  0.530          H  
ATOM  12061 1HB  TYR A 756      -7.364 -10.419  17.928  1.00  0.730          H  
ATOM  12062 2HB  TYR A 756      -7.344 -10.993  16.276  1.00  0.730          H  
ATOM  12063  HD1 TYR A 756      -6.605 -11.952  19.788  1.00  0.730          H  
ATOM  12064  HD2 TYR A 756      -7.045 -13.325  15.778  1.00  0.730          H  
ATOM  12065  HE1 TYR A 756      -6.670 -14.307  20.521  1.00  0.730          H  
ATOM  12066  HE2 TYR A 756      -7.106 -15.582  16.493  1.00  0.730          H  
ATOM  12067  HH  TYR A 756      -7.362 -16.400  19.751  1.00  0.730          H  
ATOM  12068  N   VAL A 757      -5.103  -9.069  15.041  1.00  0.430          N  
ATOM  12069  CA  VAL A 757      -5.105  -7.895  14.185  1.00  0.450          C  
ATOM  12070  C   VAL A 757      -5.612  -8.183  12.768  1.00  0.430          C  
ATOM  12071  O   VAL A 757      -5.305  -9.220  12.170  1.00  0.410          O  
ATOM  12072  CB  VAL A 757      -3.681  -7.273  14.202  1.00  0.620          C  
ATOM  12073  CG1 VAL A 757      -2.654  -8.310  13.786  1.00  0.620          C  
ATOM  12074  CG2 VAL A 757      -3.607  -6.058  13.252  1.00  0.620          C  
ATOM  12075  H   VAL A 757      -4.752  -9.952  14.653  1.00  0.520          H  
ATOM  12076  HA  VAL A 757      -5.783  -7.164  14.626  1.00  0.540          H  
ATOM  12077  HB  VAL A 757      -3.446  -6.953  15.218  1.00  0.750          H  
ATOM  12078 1HG1 VAL A 757      -1.655  -7.872  13.808  1.00  0.750          H  
ATOM  12079 2HG1 VAL A 757      -2.684  -9.157  14.471  1.00  0.750          H  
ATOM  12080 3HG1 VAL A 757      -2.885  -8.647  12.796  1.00  0.750          H  
ATOM  12081 1HG2 VAL A 757      -2.606  -5.647  13.303  1.00  0.750          H  
ATOM  12082 2HG2 VAL A 757      -3.815  -6.356  12.225  1.00  0.750          H  
ATOM  12083 3HG2 VAL A 757      -4.319  -5.302  13.558  1.00  0.750          H  
ATOM  12084  N   ILE A 758      -6.389  -7.250  12.229  1.00  0.410          N  
ATOM  12085  CA  ILE A 758      -6.883  -7.363  10.867  1.00  0.380          C  
ATOM  12086  C   ILE A 758      -6.150  -6.416   9.938  1.00  0.390          C  
ATOM  12087  O   ILE A 758      -6.107  -5.206  10.158  1.00  0.470          O  
ATOM  12088  CB  ILE A 758      -8.390  -7.031  10.773  1.00  0.540          C  
ATOM  12089  CG1 ILE A 758      -9.227  -7.902  11.729  1.00  0.540          C  
ATOM  12090  CG2 ILE A 758      -8.881  -7.200   9.306  1.00  0.540          C  
ATOM  12091  CD1 ILE A 758      -9.176  -9.395  11.481  1.00  0.540          C  
ATOM  12092  H   ILE A 758      -6.614  -6.424  12.785  1.00  0.490          H  
ATOM  12093  HA  ILE A 758      -6.712  -8.371  10.516  1.00  0.460          H  
ATOM  12094  HB  ILE A 758      -8.547  -6.003  11.079  1.00  0.650          H  
ATOM  12095 1HG1 ILE A 758      -8.881  -7.716  12.743  1.00  0.650          H  
ATOM  12096 2HG1 ILE A 758     -10.258  -7.575  11.654  1.00  0.650          H  
ATOM  12097 1HG2 ILE A 758      -9.939  -6.954   9.260  1.00  0.650          H  
ATOM  12098 2HG2 ILE A 758      -8.335  -6.537   8.637  1.00  0.650          H  
ATOM  12099 3HG2 ILE A 758      -8.738  -8.225   8.971  1.00  0.650          H  
ATOM  12100 1HD1 ILE A 758      -9.800  -9.895  12.212  1.00  0.650          H  
ATOM  12101 2HD1 ILE A 758      -9.548  -9.637  10.487  1.00  0.650          H  
ATOM  12102 3HD1 ILE A 758      -8.163  -9.733  11.577  1.00  0.650          H  
ATOM  12103  N   PHE A 759      -5.609  -6.955   8.869  1.00  0.350          N  
ATOM  12104  CA  PHE A 759      -4.909  -6.140   7.895  1.00  0.370          C  
ATOM  12105  C   PHE A 759      -5.759  -5.995   6.645  1.00  0.390          C  
ATOM  12106  O   PHE A 759      -6.492  -6.916   6.271  1.00  0.410          O  
ATOM  12107  CB  PHE A 759      -3.559  -6.755   7.546  1.00  0.510          C  
ATOM  12108  CG  PHE A 759      -2.556  -6.734   8.664  1.00  0.510          C  
ATOM  12109  CD1 PHE A 759      -2.419  -7.783   9.544  1.00  0.510          C  
ATOM  12110  CD2 PHE A 759      -1.736  -5.648   8.820  1.00  0.510          C  
ATOM  12111  CE1 PHE A 759      -1.469  -7.709  10.538  1.00  0.510          C  
ATOM  12112  CE2 PHE A 759      -0.800  -5.580   9.807  1.00  0.510          C  
ATOM  12113  CZ  PHE A 759      -0.663  -6.615  10.668  1.00  0.510          C  
ATOM  12114  H   PHE A 759      -5.681  -7.965   8.759  1.00  0.420          H  
ATOM  12115  HA  PHE A 759      -4.739  -5.147   8.308  1.00  0.440          H  
ATOM  12116 1HB  PHE A 759      -3.700  -7.784   7.233  1.00  0.610          H  
ATOM  12117 2HB  PHE A 759      -3.134  -6.213   6.701  1.00  0.610          H  
ATOM  12118  HD1 PHE A 759      -3.063  -8.664   9.454  1.00  0.610          H  
ATOM  12119  HD2 PHE A 759      -1.848  -4.819   8.145  1.00  0.610          H  
ATOM  12120  HE1 PHE A 759      -1.351  -8.512  11.228  1.00  0.610          H  
ATOM  12121  HE2 PHE A 759      -0.167  -4.689   9.899  1.00  0.610          H  
ATOM  12122  HZ  PHE A 759       0.082  -6.573  11.467  1.00  0.610          H  
ATOM  12123  N   ASP A 760      -5.670  -4.840   5.992  1.00  0.450          N  
ATOM  12124  CA  ASP A 760      -6.343  -4.660   4.698  1.00  0.470          C  
ATOM  12125  C   ASP A 760      -5.422  -5.183   3.624  1.00  0.590          C  
ATOM  12126  O   ASP A 760      -4.293  -4.709   3.531  1.00  0.750          O  
ATOM  12127  CB  ASP A 760      -6.667  -3.194   4.365  1.00  0.650          C  
ATOM  12128  CG  ASP A 760      -7.861  -2.536   5.106  1.00  0.650          C  
ATOM  12129  OD1 ASP A 760      -8.665  -3.215   5.731  1.00  0.650          O  
ATOM  12130  OD2 ASP A 760      -8.025  -1.345   4.925  1.00  0.650          O  
ATOM  12131  H   ASP A 760      -5.067  -4.102   6.379  1.00  0.540          H  
ATOM  12132  HA  ASP A 760      -7.263  -5.244   4.681  1.00  0.560          H  
ATOM  12133 1HB  ASP A 760      -5.780  -2.594   4.580  1.00  0.780          H  
ATOM  12134 2HB  ASP A 760      -6.836  -3.123   3.299  1.00  0.780          H  
ATOM  12135  N   ASP A 761      -5.850  -6.154   2.818  1.00  0.750          N  
ATOM  12136  CA  ASP A 761      -4.902  -6.648   1.836  1.00  1.000          C  
ATOM  12137  C   ASP A 761      -5.003  -5.892   0.550  1.00  1.100          C  
ATOM  12138  O   ASP A 761      -3.989  -5.474   0.007  1.00  1.550          O  
ATOM  12139  CB  ASP A 761      -5.129  -8.113   1.503  1.00  1.300          C  
ATOM  12140  CG  ASP A 761      -4.853  -9.021   2.599  1.00  1.300          C  
ATOM  12141  OD1 ASP A 761      -3.825  -8.889   3.241  1.00  1.300          O  
ATOM  12142  OD2 ASP A 761      -5.609  -9.944   2.747  1.00  1.300          O  
ATOM  12143  H   ASP A 761      -6.794  -6.540   2.873  1.00  0.900          H  
ATOM  12144  HA  ASP A 761      -3.895  -6.530   2.227  1.00  1.200          H  
ATOM  12145 1HB  ASP A 761      -6.165  -8.257   1.201  1.00  1.560          H  
ATOM  12146 2HB  ASP A 761      -4.495  -8.388   0.659  1.00  1.560          H  
ATOM  12147  N   LYS A 762      -6.221  -5.748   0.037  1.00  1.260          N  
ATOM  12148  CA  LYS A 762      -6.417  -5.026  -1.217  1.00  1.580          C  
ATOM  12149  C   LYS A 762      -5.307  -5.333  -2.256  1.00  1.330          C  
ATOM  12150  O   LYS A 762      -4.691  -4.396  -2.758  1.00  0.810          O  
ATOM  12151  CB  LYS A 762      -6.463  -3.531  -0.892  1.00  2.080          C  
ATOM  12152  CG  LYS A 762      -7.613  -3.169   0.059  1.00  2.080          C  
ATOM  12153  CD  LYS A 762      -7.608  -1.699   0.462  1.00  2.080          C  
ATOM  12154  CE  LYS A 762      -8.761  -1.398   1.437  1.00  2.080          C  
ATOM  12155  NZ  LYS A 762      -8.701  -0.013   1.981  1.00  2.080          N  
ATOM  12156  H   LYS A 762      -7.013  -6.132   0.563  1.00  1.510          H  
ATOM  12157  HA  LYS A 762      -7.378  -5.320  -1.640  1.00  1.900          H  
ATOM  12158 1HB  LYS A 762      -5.522  -3.225  -0.430  1.00  2.500          H  
ATOM  12159 2HB  LYS A 762      -6.584  -2.958  -1.812  1.00  2.500          H  
ATOM  12160 1HG  LYS A 762      -8.562  -3.405  -0.422  1.00  2.500          H  
ATOM  12161 2HG  LYS A 762      -7.531  -3.772   0.963  1.00  2.500          H  
ATOM  12162 1HD  LYS A 762      -6.659  -1.461   0.948  1.00  2.500          H  
ATOM  12163 2HD  LYS A 762      -7.712  -1.075  -0.424  1.00  2.500          H  
ATOM  12164 1HE  LYS A 762      -9.706  -1.528   0.915  1.00  2.500          H  
ATOM  12165 2HE  LYS A 762      -8.720  -2.100   2.263  1.00  2.500          H  
ATOM  12166 1HZ  LYS A 762      -9.473   0.126   2.620  1.00  2.500          H  
ATOM  12167 2HZ  LYS A 762      -7.831   0.108   2.487  1.00  2.500          H  
ATOM  12168 3HZ  LYS A 762      -8.754   0.659   1.231  1.00  2.500          H  
ATOM  12169  N   PRO A 763      -5.042  -6.616  -2.607  1.00  2.120          N  
ATOM  12170  CA  PRO A 763      -3.931  -7.058  -3.437  1.00  2.420          C  
ATOM  12171  C   PRO A 763      -4.162  -6.634  -4.866  1.00  1.840          C  
ATOM  12172  O   PRO A 763      -5.328  -6.495  -5.234  1.00  1.680          O  
ATOM  12173  CB  PRO A 763      -4.001  -8.578  -3.301  1.00  3.630          C  
ATOM  12174  CG  PRO A 763      -5.466  -8.845  -3.081  1.00  3.630          C  
ATOM  12175  CD  PRO A 763      -5.981  -7.689  -2.262  1.00  3.630          C  
ATOM  12176  HA  PRO A 763      -3.027  -6.629  -3.036  1.00  2.900          H  
ATOM  12177 1HB  PRO A 763      -3.610  -9.062  -4.208  1.00  4.360          H  
ATOM  12178 2HB  PRO A 763      -3.370  -8.916  -2.465  1.00  4.360          H  
ATOM  12179 1HG  PRO A 763      -5.938  -8.862  -4.053  1.00  4.360          H  
ATOM  12180 2HG  PRO A 763      -5.624  -9.834  -2.617  1.00  4.360          H  
ATOM  12181 1HD  PRO A 763      -6.983  -7.423  -2.591  1.00  4.360          H  
ATOM  12182 2HD  PRO A 763      -5.945  -7.964  -1.225  1.00  4.360          H  
ATOM  12183  N   LEU A 764      -3.122  -6.500  -5.711  1.00  1.630          N  
ATOM  12184  CA  LEU A 764      -3.518  -6.138  -7.073  1.00  1.240          C  
ATOM  12185  C   LEU A 764      -3.014  -7.026  -8.212  1.00  1.510          C  
ATOM  12186  O   LEU A 764      -2.915  -6.541  -9.336  1.00  1.800          O  
ATOM  12187  CB  LEU A 764      -2.993  -4.716  -7.356  1.00  1.890          C  
ATOM  12188  CG  LEU A 764      -3.523  -3.555  -6.445  1.00  1.890          C  
ATOM  12189  CD1 LEU A 764      -2.687  -2.310  -6.713  1.00  1.890          C  
ATOM  12190  CD2 LEU A 764      -4.999  -3.273  -6.723  1.00  1.890          C  
ATOM  12191  H   LEU A 764      -2.133  -6.599  -5.429  1.00  1.960          H  
ATOM  12192  HA  LEU A 764      -4.599  -6.146  -7.140  1.00  1.490          H  
ATOM  12193 1HB  LEU A 764      -1.904  -4.740  -7.260  1.00  2.270          H  
ATOM  12194 2HB  LEU A 764      -3.235  -4.457  -8.384  1.00  2.270          H  
ATOM  12195  HG  LEU A 764      -3.402  -3.830  -5.394  1.00  2.270          H  
ATOM  12196 1HD1 LEU A 764      -3.033  -1.499  -6.072  1.00  2.270          H  
ATOM  12197 2HD1 LEU A 764      -1.639  -2.523  -6.495  1.00  2.270          H  
ATOM  12198 3HD1 LEU A 764      -2.790  -2.019  -7.757  1.00  2.270          H  
ATOM  12199 1HD2 LEU A 764      -5.337  -2.462  -6.079  1.00  2.270          H  
ATOM  12200 2HD2 LEU A 764      -5.129  -2.989  -7.766  1.00  2.270          H  
ATOM  12201 3HD2 LEU A 764      -5.592  -4.162  -6.513  1.00  2.270          H  
ATOM  12202  N   TYR A 765      -2.841  -8.338  -8.000  1.00  1.970          N  
ATOM  12203  CA  TYR A 765      -2.488  -9.213  -9.119  1.00  2.430          C  
ATOM  12204  C   TYR A 765      -3.355 -10.474  -9.087  1.00  2.040          C  
ATOM  12205  O   TYR A 765      -4.461 -10.485  -9.634  1.00  1.570          O  
ATOM  12206  CB  TYR A 765      -0.998  -9.549  -9.059  1.00  3.220          C  
ATOM  12207  CG  TYR A 765      -0.114  -8.339  -9.250  1.00  3.220          C  
ATOM  12208  CD1 TYR A 765       0.407  -7.692  -8.139  1.00  3.220          C  
ATOM  12209  CD2 TYR A 765       0.165  -7.865 -10.520  1.00  3.220          C  
ATOM  12210  CE1 TYR A 765       1.196  -6.579  -8.294  1.00  3.220          C  
ATOM  12211  CE2 TYR A 765       0.961  -6.747 -10.676  1.00  3.220          C  
ATOM  12212  CZ  TYR A 765       1.474  -6.104  -9.567  1.00  3.220          C  
ATOM  12213  OH  TYR A 765       2.266  -4.988  -9.720  1.00  3.220          O  
ATOM  12214  H   TYR A 765      -2.940  -8.733  -7.077  1.00  2.360          H  
ATOM  12215  HA  TYR A 765      -2.696  -8.698 -10.056  1.00  2.920          H  
ATOM  12216 1HB  TYR A 765      -0.758  -9.981  -8.091  1.00  3.860          H  
ATOM  12217 2HB  TYR A 765      -0.750 -10.285  -9.822  1.00  3.860          H  
ATOM  12218  HD1 TYR A 765       0.186  -8.059  -7.136  1.00  3.860          H  
ATOM  12219  HD2 TYR A 765      -0.245  -8.369 -11.394  1.00  3.860          H  
ATOM  12220  HE1 TYR A 765       1.596  -6.073  -7.412  1.00  3.860          H  
ATOM  12221  HE2 TYR A 765       1.180  -6.370 -11.674  1.00  3.860          H  
ATOM  12222  HH  TYR A 765       2.367  -4.793 -10.655  1.00  3.860          H  
ATOM  12223  N   TRP A 766      -2.931 -11.491  -8.322  1.00  2.380          N  
ATOM  12224  CA  TRP A 766      -3.755 -12.681  -8.139  1.00  2.170          C  
ATOM  12225  C   TRP A 766      -4.270 -12.798  -6.717  1.00  1.480          C  
ATOM  12226  O   TRP A 766      -3.548 -13.135  -5.794  1.00  1.960          O  
ATOM  12227  CB  TRP A 766      -2.982 -13.919  -8.566  1.00  3.120          C  
ATOM  12228  CG  TRP A 766      -2.889 -14.036 -10.026  1.00  3.120          C  
ATOM  12229  CD1 TRP A 766      -2.081 -13.346 -10.867  1.00  3.120          C  
ATOM  12230  CD2 TRP A 766      -3.639 -14.950 -10.845  1.00  3.120          C  
ATOM  12231  NE1 TRP A 766      -2.304 -13.743 -12.158  1.00  3.120          N  
ATOM  12232  CE2 TRP A 766      -3.261 -14.724 -12.157  1.00  3.120          C  
ATOM  12233  CE3 TRP A 766      -4.590 -15.932 -10.566  1.00  3.120          C  
ATOM  12234  CZ2 TRP A 766      -3.816 -15.427 -13.203  1.00  3.120          C  
ATOM  12235  CZ3 TRP A 766      -5.142 -16.632 -11.606  1.00  3.120          C  
ATOM  12236  CH2 TRP A 766      -4.771 -16.383 -12.892  1.00  3.120          C  
ATOM  12237  H   TRP A 766      -1.986 -11.493  -7.904  1.00  2.860          H  
ATOM  12238  HA  TRP A 766      -4.607 -12.586  -8.796  1.00  2.600          H  
ATOM  12239 1HB  TRP A 766      -1.969 -13.854  -8.177  1.00  3.750          H  
ATOM  12240 2HB  TRP A 766      -3.449 -14.811  -8.165  1.00  3.750          H  
ATOM  12241  HD1 TRP A 766      -1.371 -12.580 -10.559  1.00  3.750          H  
ATOM  12242  HE1 TRP A 766      -1.839 -13.375 -12.976  1.00  3.750          H  
ATOM  12243  HE3 TRP A 766      -4.893 -16.132  -9.540  1.00  3.750          H  
ATOM  12244  HZ2 TRP A 766      -3.531 -15.251 -14.240  1.00  3.750          H  
ATOM  12245  HZ3 TRP A 766      -5.890 -17.387 -11.375  1.00  3.750          H  
ATOM  12246  HH2 TRP A 766      -5.236 -16.951 -13.694  1.00  3.750          H  
ATOM  12247  N   GLN A 767      -5.555 -12.616  -6.512  1.00  0.800          N  
ATOM  12248  CA  GLN A 767      -6.052 -12.591  -5.139  1.00  0.560          C  
ATOM  12249  C   GLN A 767      -5.808 -13.867  -4.317  1.00  0.460          C  
ATOM  12250  O   GLN A 767      -5.498 -13.784  -3.132  1.00  0.500          O  
ATOM  12251  CB  GLN A 767      -7.535 -12.252  -5.167  1.00  0.880          C  
ATOM  12252  CG  GLN A 767      -7.784 -10.821  -5.586  1.00  0.880          C  
ATOM  12253  CD  GLN A 767      -9.185 -10.502  -5.729  1.00  0.880          C  
ATOM  12254  OE1 GLN A 767     -10.024 -11.265  -5.245  1.00  0.880          O  
ATOM  12255  NE2 GLN A 767      -9.498  -9.389  -6.378  1.00  0.880          N  
ATOM  12256  H   GLN A 767      -6.152 -12.389  -7.297  1.00  0.960          H  
ATOM  12257  HA  GLN A 767      -5.536 -11.781  -4.622  1.00  0.670          H  
ATOM  12258 1HB  GLN A 767      -8.058 -12.922  -5.850  1.00  1.060          H  
ATOM  12259 2HB  GLN A 767      -7.952 -12.387  -4.176  1.00  1.060          H  
ATOM  12260 1HG  GLN A 767      -7.419 -10.198  -4.809  1.00  1.060          H  
ATOM  12261 2HG  GLN A 767      -7.269 -10.601  -6.521  1.00  1.060          H  
ATOM  12262 1HE2 GLN A 767     -10.456  -9.121  -6.496  1.00  1.060          H  
ATOM  12263 2HE2 GLN A 767      -8.772  -8.801  -6.748  1.00  1.060          H  
ATOM  12264  N   ALA A 768      -5.925 -15.052  -4.915  1.00  0.450          N  
ATOM  12265  CA  ALA A 768      -5.715 -16.277  -4.133  1.00  0.410          C  
ATOM  12266  C   ALA A 768      -4.247 -16.677  -4.056  1.00  0.450          C  
ATOM  12267  O   ALA A 768      -3.918 -17.698  -3.456  1.00  0.820          O  
ATOM  12268  CB  ALA A 768      -6.511 -17.428  -4.699  1.00  0.590          C  
ATOM  12269  H   ALA A 768      -6.160 -15.099  -5.894  1.00  0.540          H  
ATOM  12270  HA  ALA A 768      -6.058 -16.088  -3.119  1.00  0.490          H  
ATOM  12271 1HB  ALA A 768      -6.362 -18.311  -4.072  1.00  0.710          H  
ATOM  12272 2HB  ALA A 768      -7.554 -17.157  -4.691  1.00  0.710          H  
ATOM  12273 3HB  ALA A 768      -6.180 -17.642  -5.715  1.00  0.710          H  
ATOM  12274  N   TRP A 769      -3.376 -15.938  -4.730  1.00  0.360          N  
ATOM  12275  CA  TRP A 769      -1.971 -16.276  -4.729  1.00  0.350          C  
ATOM  12276  C   TRP A 769      -1.111 -15.224  -4.081  1.00  0.370          C  
ATOM  12277  O   TRP A 769      -0.205 -15.551  -3.327  1.00  0.510          O  
ATOM  12278  CB  TRP A 769      -1.426 -16.400  -6.153  1.00  0.490          C  
ATOM  12279  CG  TRP A 769      -1.785 -17.590  -6.959  1.00  0.490          C  
ATOM  12280  CD1 TRP A 769      -2.242 -18.742  -6.509  1.00  0.490          C  
ATOM  12281  CD2 TRP A 769      -1.678 -17.747  -8.407  1.00  0.490          C  
ATOM  12282  NE1 TRP A 769      -2.435 -19.617  -7.557  1.00  0.490          N  
ATOM  12283  CE2 TRP A 769      -2.109 -19.021  -8.707  1.00  0.490          C  
ATOM  12284  CE3 TRP A 769      -1.263 -16.930  -9.432  1.00  0.490          C  
ATOM  12285  CZ2 TRP A 769      -2.152 -19.507 -10.005  1.00  0.490          C  
ATOM  12286  CZ3 TRP A 769      -1.293 -17.406 -10.733  1.00  0.490          C  
ATOM  12287  CH2 TRP A 769      -1.733 -18.661 -11.013  1.00  0.490          C  
ATOM  12288  H   TRP A 769      -3.681 -15.079  -5.183  1.00  0.430          H  
ATOM  12289  HA  TRP A 769      -1.832 -17.204  -4.185  1.00  0.420          H  
ATOM  12290 1HB  TRP A 769      -1.699 -15.528  -6.697  1.00  0.590          H  
ATOM  12291 2HB  TRP A 769      -0.394 -16.382  -6.081  1.00  0.590          H  
ATOM  12292  HD1 TRP A 769      -2.435 -18.971  -5.467  1.00  0.590          H  
ATOM  12293  HE1 TRP A 769      -2.778 -20.568  -7.469  1.00  0.590          H  
ATOM  12294  HE3 TRP A 769      -0.921 -15.928  -9.227  1.00  0.590          H  
ATOM  12295  HZ2 TRP A 769      -2.499 -20.521 -10.238  1.00  0.590          H  
ATOM  12296  HZ3 TRP A 769      -0.963 -16.738 -11.527  1.00  0.590          H  
ATOM  12297  HH2 TRP A 769      -1.753 -19.005 -12.046  1.00  0.590          H  
ATOM  12298  N   ASP A 770      -1.370 -13.970  -4.370  1.00  0.500          N  
ATOM  12299  CA  ASP A 770      -0.495 -12.905  -3.953  1.00  0.740          C  
ATOM  12300  C   ASP A 770      -0.939 -12.136  -2.734  1.00  0.600          C  
ATOM  12301  O   ASP A 770      -2.124 -11.919  -2.476  1.00  0.560          O  
ATOM  12302  CB  ASP A 770      -0.339 -11.931  -5.107  1.00  0.940          C  
ATOM  12303  CG  ASP A 770       0.312 -12.582  -6.294  1.00  0.940          C  
ATOM  12304  OD1 ASP A 770       1.272 -13.359  -6.117  1.00  0.940          O  
ATOM  12305  OD2 ASP A 770      -0.164 -12.305  -7.394  1.00  0.940          O  
ATOM  12306  H   ASP A 770      -2.158 -13.735  -4.951  1.00  0.600          H  
ATOM  12307  HA  ASP A 770       0.479 -13.338  -3.734  1.00  0.890          H  
ATOM  12308 1HB  ASP A 770      -1.326 -11.564  -5.400  1.00  1.130          H  
ATOM  12309 2HB  ASP A 770       0.253 -11.070  -4.793  1.00  1.130          H  
ATOM  12310  N   VAL A 771       0.064 -11.674  -2.012  1.00  0.580          N  
ATOM  12311  CA  VAL A 771      -0.093 -10.818  -0.856  1.00  0.490          C  
ATOM  12312  C   VAL A 771       0.804  -9.620  -1.053  1.00  0.510          C  
ATOM  12313  O   VAL A 771       2.006  -9.795  -1.249  1.00  0.620          O  
ATOM  12314  CB  VAL A 771       0.340 -11.553   0.425  1.00  0.720          C  
ATOM  12315  CG1 VAL A 771       0.180 -10.650   1.651  1.00  0.720          C  
ATOM  12316  CG2 VAL A 771      -0.446 -12.797   0.545  1.00  0.720          C  
ATOM  12317  H   VAL A 771       0.997 -11.921  -2.311  1.00  0.700          H  
ATOM  12318  HA  VAL A 771      -1.131 -10.491  -0.776  1.00  0.590          H  
ATOM  12319  HB  VAL A 771       1.396 -11.807   0.357  1.00  0.870          H  
ATOM  12320 1HG1 VAL A 771       0.505 -11.193   2.542  1.00  0.870          H  
ATOM  12321 2HG1 VAL A 771       0.788  -9.755   1.543  1.00  0.870          H  
ATOM  12322 3HG1 VAL A 771      -0.864 -10.362   1.766  1.00  0.870          H  
ATOM  12323 1HG2 VAL A 771      -0.135 -13.347   1.437  1.00  0.870          H  
ATOM  12324 2HG2 VAL A 771      -1.498 -12.555   0.600  1.00  0.870          H  
ATOM  12325 3HG2 VAL A 771      -0.266 -13.391  -0.319  1.00  0.870          H  
ATOM  12326  N   GLU A 772       0.258  -8.422  -0.977  1.00  0.830          N  
ATOM  12327  CA  GLU A 772       1.098  -7.248  -1.146  1.00  0.770          C  
ATOM  12328  C   GLU A 772       1.801  -6.957   0.163  1.00  1.060          C  
ATOM  12329  O   GLU A 772       1.203  -7.046   1.236  1.00  1.410          O  
ATOM  12330  CB  GLU A 772       0.280  -6.022  -1.530  1.00  1.100          C  
ATOM  12331  CG  GLU A 772      -0.457  -6.137  -2.809  1.00  1.100          C  
ATOM  12332  CD  GLU A 772       0.344  -6.138  -4.031  1.00  1.100          C  
ATOM  12333  OE1 GLU A 772       1.479  -5.721  -4.006  1.00  1.100          O  
ATOM  12334  OE2 GLU A 772      -0.207  -6.548  -5.038  1.00  1.100          O  
ATOM  12335  H   GLU A 772      -0.731  -8.326  -0.797  1.00  1.000          H  
ATOM  12336  HA  GLU A 772       1.846  -7.443  -1.918  1.00  0.920          H  
ATOM  12337 1HB  GLU A 772      -0.453  -5.816  -0.747  1.00  1.320          H  
ATOM  12338 2HB  GLU A 772       0.934  -5.153  -1.595  1.00  1.320          H  
ATOM  12339 1HG  GLU A 772      -0.963  -7.090  -2.774  1.00  1.320          H  
ATOM  12340 2HG  GLU A 772      -1.197  -5.337  -2.862  1.00  1.320          H  
ATOM  12341  N   VAL A 773       3.029  -6.463   0.086  1.00  1.030          N  
ATOM  12342  CA  VAL A 773       3.777  -6.069   1.286  1.00  1.410          C  
ATOM  12343  C   VAL A 773       3.018  -4.961   2.014  1.00  1.060          C  
ATOM  12344  O   VAL A 773       2.989  -4.924   3.244  1.00  1.310          O  
ATOM  12345  CB  VAL A 773       5.220  -5.630   0.949  1.00  1.820          C  
ATOM  12346  CG1 VAL A 773       5.911  -5.030   2.204  1.00  1.820          C  
ATOM  12347  CG2 VAL A 773       6.009  -6.851   0.449  1.00  1.820          C  
ATOM  12348  H   VAL A 773       3.459  -6.392  -0.828  1.00  1.240          H  
ATOM  12349  HA  VAL A 773       3.840  -6.932   1.950  1.00  1.690          H  
ATOM  12350  HB  VAL A 773       5.197  -4.861   0.179  1.00  2.190          H  
ATOM  12351 1HG1 VAL A 773       6.929  -4.731   1.949  1.00  2.190          H  
ATOM  12352 2HG1 VAL A 773       5.368  -4.157   2.564  1.00  2.190          H  
ATOM  12353 3HG1 VAL A 773       5.946  -5.782   2.994  1.00  2.190          H  
ATOM  12354 1HG2 VAL A 773       7.030  -6.551   0.204  1.00  2.190          H  
ATOM  12355 2HG2 VAL A 773       6.034  -7.612   1.231  1.00  2.190          H  
ATOM  12356 3HG2 VAL A 773       5.532  -7.263  -0.436  1.00  2.190          H  
ATOM  12357  N   TYR A 774       2.435  -4.053   1.236  1.00  0.960          N  
ATOM  12358  CA  TYR A 774       1.672  -2.913   1.714  1.00  0.680          C  
ATOM  12359  C   TYR A 774       0.710  -3.213   2.844  1.00  0.690          C  
ATOM  12360  O   TYR A 774       0.459  -2.333   3.661  1.00  1.100          O  
ATOM  12361  CB  TYR A 774       0.871  -2.264   0.586  1.00  1.060          C  
ATOM  12362  CG  TYR A 774       0.048  -1.092   1.102  1.00  1.060          C  
ATOM  12363  CD1 TYR A 774       0.665   0.125   1.348  1.00  1.060          C  
ATOM  12364  CD2 TYR A 774      -1.317  -1.244   1.359  1.00  1.060          C  
ATOM  12365  CE1 TYR A 774      -0.063   1.181   1.846  1.00  1.060          C  
ATOM  12366  CE2 TYR A 774      -2.044  -0.180   1.863  1.00  1.060          C  
ATOM  12367  CZ  TYR A 774      -1.417   1.030   2.106  1.00  1.060          C  
ATOM  12368  OH  TYR A 774      -2.130   2.098   2.609  1.00  1.060          O  
ATOM  12369  H   TYR A 774       2.549  -4.157   0.238  1.00  1.150          H  
ATOM  12370  HA  TYR A 774       2.383  -2.177   2.093  1.00  0.820          H  
ATOM  12371 1HB  TYR A 774       1.544  -1.905  -0.192  1.00  1.280          H  
ATOM  12372 2HB  TYR A 774       0.196  -2.996   0.140  1.00  1.280          H  
ATOM  12373  HD1 TYR A 774       1.731   0.245   1.155  1.00  1.280          H  
ATOM  12374  HD2 TYR A 774      -1.807  -2.202   1.174  1.00  1.280          H  
ATOM  12375  HE1 TYR A 774       0.429   2.132   2.043  1.00  1.280          H  
ATOM  12376  HE2 TYR A 774      -3.108  -0.298   2.072  1.00  1.280          H  
ATOM  12377  HH  TYR A 774      -3.047   1.838   2.753  1.00  1.280          H  
ATOM  12378  N   HIS A 775       0.127  -4.416   2.908  1.00  1.030          N  
ATOM  12379  CA  HIS A 775      -0.888  -4.677   3.926  1.00  0.880          C  
ATOM  12380  C   HIS A 775      -0.403  -4.361   5.338  1.00  0.810          C  
ATOM  12381  O   HIS A 775      -1.195  -3.964   6.186  1.00  0.720          O  
ATOM  12382  CB  HIS A 775      -1.330  -6.156   3.914  1.00  1.290          C  
ATOM  12383  CG  HIS A 775      -0.322  -7.160   4.490  1.00  1.290          C  
ATOM  12384  ND1 HIS A 775       0.766  -7.605   3.785  1.00  1.290          N  
ATOM  12385  CD2 HIS A 775      -0.281  -7.800   5.692  1.00  1.290          C  
ATOM  12386  CE1 HIS A 775       1.447  -8.466   4.515  1.00  1.290          C  
ATOM  12387  NE2 HIS A 775       0.832  -8.618   5.685  1.00  1.290          N  
ATOM  12388  H   HIS A 775       0.377  -5.162   2.251  1.00  1.240          H  
ATOM  12389  HA  HIS A 775      -1.766  -4.062   3.726  1.00  1.060          H  
ATOM  12390 1HB  HIS A 775      -2.270  -6.260   4.457  1.00  1.550          H  
ATOM  12391 2HB  HIS A 775      -1.527  -6.452   2.884  1.00  1.550          H  
ATOM  12392  HD1 HIS A 775       0.859  -7.540   2.777  1.00  1.550          H  
ATOM  12393  HD2 HIS A 775      -0.923  -7.777   6.561  1.00  1.550          H  
ATOM  12394  HE1 HIS A 775       2.351  -8.922   4.114  1.00  1.550          H  
ATOM  12395  N   LEU A 776       0.904  -4.429   5.585  1.00  0.870          N  
ATOM  12396  CA  LEU A 776       1.462  -4.192   6.909  1.00  0.830          C  
ATOM  12397  C   LEU A 776       1.239  -2.768   7.414  1.00  0.860          C  
ATOM  12398  O   LEU A 776       1.293  -2.506   8.619  1.00  0.870          O  
ATOM  12399  CB  LEU A 776       2.966  -4.482   6.868  1.00  1.180          C  
ATOM  12400  CG  LEU A 776       3.369  -5.962   6.633  1.00  1.180          C  
ATOM  12401  CD1 LEU A 776       4.879  -6.045   6.414  1.00  1.180          C  
ATOM  12402  CD2 LEU A 776       2.944  -6.838   7.842  1.00  1.180          C  
ATOM  12403  H   LEU A 776       1.543  -4.692   4.822  1.00  1.040          H  
ATOM  12404  HA  LEU A 776       0.970  -4.863   7.600  1.00  1.000          H  
ATOM  12405 1HB  LEU A 776       3.398  -3.893   6.054  1.00  1.410          H  
ATOM  12406 2HB  LEU A 776       3.410  -4.151   7.804  1.00  1.410          H  
ATOM  12407  HG  LEU A 776       2.883  -6.323   5.732  1.00  1.410          H  
ATOM  12408 1HD1 LEU A 776       5.161  -7.077   6.225  1.00  1.410          H  
ATOM  12409 2HD1 LEU A 776       5.152  -5.435   5.552  1.00  1.410          H  
ATOM  12410 3HD1 LEU A 776       5.401  -5.684   7.297  1.00  1.410          H  
ATOM  12411 1HD2 LEU A 776       3.234  -7.859   7.645  1.00  1.410          H  
ATOM  12412 2HD2 LEU A 776       3.440  -6.484   8.745  1.00  1.410          H  
ATOM  12413 3HD2 LEU A 776       1.869  -6.804   7.984  1.00  1.410          H  
ATOM  12414  N   ASP A 777       1.045  -1.834   6.490  1.00  1.020          N  
ATOM  12415  CA  ASP A 777       0.898  -0.432   6.827  1.00  1.180          C  
ATOM  12416  C   ASP A 777      -0.522  -0.034   7.222  1.00  1.060          C  
ATOM  12417  O   ASP A 777      -0.719   1.055   7.765  1.00  1.170          O  
ATOM  12418  CB  ASP A 777       1.374   0.427   5.655  1.00  1.590          C  
ATOM  12419  CG  ASP A 777       2.898   0.340   5.414  1.00  1.590          C  
ATOM  12420  OD1 ASP A 777       3.648   0.189   6.358  1.00  1.590          O  
ATOM  12421  OD2 ASP A 777       3.288   0.409   4.275  1.00  1.590          O  
ATOM  12422  H   ASP A 777       0.975  -2.111   5.506  1.00  1.220          H  
ATOM  12423  HA  ASP A 777       1.547  -0.226   7.677  1.00  1.420          H  
ATOM  12424 1HB  ASP A 777       0.862   0.098   4.744  1.00  1.910          H  
ATOM  12425 2HB  ASP A 777       1.099   1.466   5.827  1.00  1.910          H  
ATOM  12426  N   THR A 778      -1.527  -0.866   6.918  1.00  0.990          N  
ATOM  12427  CA  THR A 778      -2.901  -0.505   7.265  1.00  1.100          C  
ATOM  12428  C   THR A 778      -3.564  -1.622   8.052  1.00  1.170          C  
ATOM  12429  O   THR A 778      -3.797  -2.716   7.517  1.00  1.670          O  
ATOM  12430  CB  THR A 778      -3.744  -0.196   6.005  1.00  1.500          C  
ATOM  12431  OG1 THR A 778      -3.163   0.899   5.289  1.00  1.500          O  
ATOM  12432  CG2 THR A 778      -5.177   0.164   6.390  1.00  1.500          C  
ATOM  12433  H   THR A 778      -1.352  -1.788   6.502  1.00  1.190          H  
ATOM  12434  HA  THR A 778      -2.885   0.383   7.895  1.00  1.320          H  
ATOM  12435  HB  THR A 778      -3.755  -1.073   5.357  1.00  1.800          H  
ATOM  12436  HG1 THR A 778      -2.297   0.631   4.964  1.00  1.800          H  
ATOM  12437 1HG2 THR A 778      -5.749   0.374   5.487  1.00  1.800          H  
ATOM  12438 2HG2 THR A 778      -5.650  -0.665   6.918  1.00  1.800          H  
ATOM  12439 3HG2 THR A 778      -5.171   1.045   7.029  1.00  1.800          H  
ATOM  12440  N   ARG A 779      -3.973  -1.329   9.283  1.00  1.100          N  
ATOM  12441  CA  ARG A 779      -4.563  -2.388  10.084  1.00  1.060          C  
ATOM  12442  C   ARG A 779      -5.435  -1.909  11.234  1.00  1.180          C  
ATOM  12443  O   ARG A 779      -5.314  -0.776  11.709  1.00  1.470          O  
ATOM  12444  CB  ARG A 779      -3.457  -3.273  10.644  1.00  1.500          C  
ATOM  12445  CG  ARG A 779      -2.776  -2.834  11.944  1.00  1.500          C  
ATOM  12446  CD  ARG A 779      -1.935  -1.616  11.818  1.00  1.500          C  
ATOM  12447  NE  ARG A 779      -1.286  -1.322  13.094  1.00  1.500          N  
ATOM  12448  CZ  ARG A 779      -1.838  -0.631  14.127  1.00  1.500          C  
ATOM  12449  NH1 ARG A 779      -3.059  -0.122  14.039  1.00  1.500          N  
ATOM  12450  NH2 ARG A 779      -1.143  -0.472  15.242  1.00  1.500          N  
ATOM  12451  H   ARG A 779      -3.825  -0.402   9.662  1.00  1.320          H  
ATOM  12452  HA  ARG A 779      -5.188  -2.994   9.429  1.00  1.270          H  
ATOM  12453 1HB  ARG A 779      -3.827  -4.281  10.786  1.00  1.800          H  
ATOM  12454 2HB  ARG A 779      -2.672  -3.318   9.911  1.00  1.800          H  
ATOM  12455 1HG  ARG A 779      -3.510  -2.683  12.735  1.00  1.800          H  
ATOM  12456 2HG  ARG A 779      -2.103  -3.627  12.245  1.00  1.800          H  
ATOM  12457 1HD  ARG A 779      -1.159  -1.785  11.064  1.00  1.800          H  
ATOM  12458 2HD  ARG A 779      -2.531  -0.759  11.532  1.00  1.800          H  
ATOM  12459  HE  ARG A 779      -0.351  -1.686  13.227  1.00  1.800          H  
ATOM  12460 1HH1 ARG A 779      -3.610  -0.231  13.186  1.00  1.800          H  
ATOM  12461 2HH1 ARG A 779      -3.451   0.381  14.822  1.00  1.800          H  
ATOM  12462 1HH2 ARG A 779      -0.220  -0.873  15.327  1.00  1.800          H  
ATOM  12463 2HH2 ARG A 779      -1.543   0.019  16.028  1.00  1.800          H  
ATOM  12464  N   LYS A 780      -6.261  -2.828  11.717  1.00  1.110          N  
ATOM  12465  CA  LYS A 780      -7.112  -2.646  12.881  1.00  1.250          C  
ATOM  12466  C   LYS A 780      -6.773  -3.657  13.955  1.00  1.000          C  
ATOM  12467  O   LYS A 780      -6.790  -4.865  13.711  1.00  0.950          O  
ATOM  12468  CB  LYS A 780      -8.591  -2.844  12.512  1.00  1.690          C  
ATOM  12469  CG  LYS A 780      -9.563  -2.672  13.693  1.00  1.690          C  
ATOM  12470  CD  LYS A 780     -11.010  -2.985  13.326  1.00  1.690          C  
ATOM  12471  CE  LYS A 780     -11.922  -2.784  14.540  1.00  1.690          C  
ATOM  12472  NZ  LYS A 780     -13.329  -3.202  14.275  1.00  1.690          N  
ATOM  12473  H   LYS A 780      -6.292  -3.724  11.226  1.00  1.330          H  
ATOM  12474  HA  LYS A 780      -6.957  -1.646  13.286  1.00  1.500          H  
ATOM  12475 1HB  LYS A 780      -8.870  -2.130  11.738  1.00  2.030          H  
ATOM  12476 2HB  LYS A 780      -8.731  -3.841  12.106  1.00  2.030          H  
ATOM  12477 1HG  LYS A 780      -9.284  -3.347  14.501  1.00  2.030          H  
ATOM  12478 2HG  LYS A 780      -9.501  -1.651  14.067  1.00  2.030          H  
ATOM  12479 1HD  LYS A 780     -11.338  -2.335  12.515  1.00  2.030          H  
ATOM  12480 2HD  LYS A 780     -11.087  -4.024  12.998  1.00  2.030          H  
ATOM  12481 1HE  LYS A 780     -11.535  -3.356  15.383  1.00  2.030          H  
ATOM  12482 2HE  LYS A 780     -11.917  -1.727  14.801  1.00  2.030          H  
ATOM  12483 1HZ  LYS A 780     -13.886  -3.041  15.098  1.00  2.030          H  
ATOM  12484 2HZ  LYS A 780     -13.710  -2.678  13.506  1.00  2.030          H  
ATOM  12485 3HZ  LYS A 780     -13.364  -4.215  14.054  1.00  2.030          H  
ATOM  12486  N   GLU A 781      -6.483  -3.193  15.155  1.00  0.940          N  
ATOM  12487  CA  GLU A 781      -6.204  -4.138  16.222  1.00  0.780          C  
ATOM  12488  C   GLU A 781      -7.528  -4.469  16.879  1.00  0.820          C  
ATOM  12489  O   GLU A 781      -8.399  -3.599  16.980  1.00  1.040          O  
ATOM  12490  CB  GLU A 781      -5.195  -3.558  17.210  1.00  1.160          C  
ATOM  12491  CG  GLU A 781      -3.806  -3.328  16.594  1.00  1.160          C  
ATOM  12492  CD  GLU A 781      -2.809  -2.740  17.562  1.00  1.160          C  
ATOM  12493  OE1 GLU A 781      -3.213  -2.327  18.620  1.00  1.160          O  
ATOM  12494  OE2 GLU A 781      -1.643  -2.709  17.238  1.00  1.160          O  
ATOM  12495  H   GLU A 781      -6.469  -2.197  15.329  1.00  1.130          H  
ATOM  12496  HA  GLU A 781      -5.788  -5.053  15.804  1.00  0.940          H  
ATOM  12497 1HB  GLU A 781      -5.563  -2.607  17.594  1.00  1.390          H  
ATOM  12498 2HB  GLU A 781      -5.084  -4.237  18.058  1.00  1.390          H  
ATOM  12499 1HG  GLU A 781      -3.426  -4.286  16.235  1.00  1.390          H  
ATOM  12500 2HG  GLU A 781      -3.903  -2.668  15.732  1.00  1.390          H  
ATOM  12501  N   LEU A 782      -7.686  -5.702  17.346  1.00  0.670          N  
ATOM  12502  CA  LEU A 782      -8.879  -6.104  18.083  1.00  0.770          C  
ATOM  12503  C   LEU A 782      -8.694  -6.224  19.631  1.00  0.880          C  
ATOM  12504  O   LEU A 782      -8.751  -7.338  20.143  1.00  1.010          O  
ATOM  12505  CB  LEU A 782      -9.326  -7.450  17.510  1.00  1.040          C  
ATOM  12506  CG  LEU A 782      -9.555  -7.502  15.965  1.00  1.040          C  
ATOM  12507  CD1 LEU A 782      -9.942  -8.917  15.598  1.00  1.040          C  
ATOM  12508  CD2 LEU A 782     -10.614  -6.486  15.530  1.00  1.040          C  
ATOM  12509  H   LEU A 782      -6.957  -6.401  17.176  1.00  0.800          H  
ATOM  12510  HA  LEU A 782      -9.656  -5.366  17.907  1.00  0.920          H  
ATOM  12511 1HB  LEU A 782      -8.580  -8.203  17.763  1.00  1.250          H  
ATOM  12512 2HB  LEU A 782     -10.263  -7.719  17.973  1.00  1.250          H  
ATOM  12513  HG  LEU A 782      -8.618  -7.276  15.446  1.00  1.250          H  
ATOM  12514 1HD1 LEU A 782     -10.084  -8.994  14.530  1.00  1.250          H  
ATOM  12515 2HD1 LEU A 782      -9.160  -9.595  15.904  1.00  1.250          H  
ATOM  12516 3HD1 LEU A 782     -10.868  -9.174  16.110  1.00  1.250          H  
ATOM  12517 1HD2 LEU A 782     -10.764  -6.549  14.450  1.00  1.250          H  
ATOM  12518 2HD2 LEU A 782     -11.551  -6.691  16.040  1.00  1.250          H  
ATOM  12519 3HD2 LEU A 782     -10.289  -5.483  15.778  1.00  1.250          H  
ATOM  12520  N   PRO A 783      -8.415  -5.153  20.420  1.00  1.210          N  
ATOM  12521  CA  PRO A 783      -8.131  -5.191  21.851  1.00  1.440          C  
ATOM  12522  C   PRO A 783      -9.325  -5.159  22.782  1.00  1.200          C  
ATOM  12523  O   PRO A 783      -9.138  -4.913  23.968  1.00  1.310          O  
ATOM  12524  CB  PRO A 783      -7.336  -3.902  22.049  1.00  2.160          C  
ATOM  12525  CG  PRO A 783      -7.985  -2.946  21.097  1.00  2.160          C  
ATOM  12526  CD  PRO A 783      -8.313  -3.786  19.886  1.00  2.160          C  
ATOM  12527  HA  PRO A 783      -7.505  -6.068  22.074  1.00  1.730          H  
ATOM  12528 1HB  PRO A 783      -7.392  -3.574  23.096  1.00  2.590          H  
ATOM  12529 2HB  PRO A 783      -6.269  -4.078  21.822  1.00  2.590          H  
ATOM  12530 1HG  PRO A 783      -8.877  -2.488  21.557  1.00  2.590          H  
ATOM  12531 2HG  PRO A 783      -7.292  -2.123  20.858  1.00  2.590          H  
ATOM  12532 1HD  PRO A 783      -9.236  -3.457  19.383  1.00  2.590          H  
ATOM  12533 2HD  PRO A 783      -7.437  -3.685  19.284  1.00  2.590          H  
ATOM  12534  N   SER A 784     -10.544  -5.346  22.294  1.00  1.130          N  
ATOM  12535  CA  SER A 784     -11.659  -5.157  23.206  1.00  1.310          C  
ATOM  12536  C   SER A 784     -12.566  -6.355  23.404  1.00  1.130          C  
ATOM  12537  O   SER A 784     -13.788  -6.234  23.339  1.00  1.260          O  
ATOM  12538  CB  SER A 784     -12.493  -4.000  22.703  1.00  1.760          C  
ATOM  12539  OG  SER A 784     -12.924  -4.234  21.382  1.00  1.760          O  
ATOM  12540  H   SER A 784     -10.729  -5.542  21.322  1.00  1.360          H  
ATOM  12541  HA  SER A 784     -11.263  -4.893  24.186  1.00  1.570          H  
ATOM  12542 1HB  SER A 784     -13.355  -3.858  23.354  1.00  2.110          H  
ATOM  12543 2HB  SER A 784     -11.901  -3.086  22.738  1.00  2.110          H  
ATOM  12544  HG  SER A 784     -13.497  -3.497  21.160  1.00  2.110          H  
ATOM  12545  N   GLY A 785     -11.994  -7.506  23.725  1.00  1.140          N  
ATOM  12546  CA  GLY A 785     -12.820  -8.664  24.031  1.00  1.050          C  
ATOM  12547  C   GLY A 785     -13.069  -8.799  25.530  1.00  1.080          C  
ATOM  12548  O   GLY A 785     -12.581  -8.005  26.342  1.00  1.170          O  
ATOM  12549  H   GLY A 785     -10.982  -7.593  23.741  1.00  1.370          H  
ATOM  12550 1HA  GLY A 785     -13.770  -8.599  23.502  1.00  1.260          H  
ATOM  12551 2HA  GLY A 785     -12.323  -9.563  23.685  1.00  1.260          H  
ATOM  12552  N   GLU A 786     -13.787  -9.854  25.893  1.00  1.040          N  
ATOM  12553  CA  GLU A 786     -14.100 -10.163  27.291  1.00  1.120          C  
ATOM  12554  C   GLU A 786     -13.598 -11.557  27.619  1.00  1.030          C  
ATOM  12555  O   GLU A 786     -13.496 -12.392  26.717  1.00  0.920          O  
ATOM  12556  CB  GLU A 786     -15.605 -10.062  27.564  1.00  1.540          C  
ATOM  12557  CG  GLU A 786     -16.200  -8.659  27.388  1.00  1.540          C  
ATOM  12558  CD  GLU A 786     -17.678  -8.601  27.719  1.00  1.540          C  
ATOM  12559  OE1 GLU A 786     -18.235  -9.633  28.011  1.00  1.540          O  
ATOM  12560  OE2 GLU A 786     -18.240  -7.531  27.681  1.00  1.540          O  
ATOM  12561  H   GLU A 786     -14.164 -10.428  25.132  1.00  1.250          H  
ATOM  12562  HA  GLU A 786     -13.583  -9.453  27.937  1.00  1.340          H  
ATOM  12563 1HB  GLU A 786     -16.138 -10.736  26.892  1.00  1.840          H  
ATOM  12564 2HB  GLU A 786     -15.812 -10.388  28.585  1.00  1.840          H  
ATOM  12565 1HG  GLU A 786     -15.661  -7.966  28.033  1.00  1.840          H  
ATOM  12566 2HG  GLU A 786     -16.049  -8.342  26.356  1.00  1.840          H  
ATOM  12567  N   THR A 787     -13.314 -11.829  28.904  1.00  1.110          N  
ATOM  12568  CA  THR A 787     -12.838 -13.153  29.330  1.00  1.050          C  
ATOM  12569  C   THR A 787     -13.725 -13.850  30.366  1.00  1.180          C  
ATOM  12570  O   THR A 787     -14.262 -13.215  31.276  1.00  1.320          O  
ATOM  12571  CB  THR A 787     -11.455 -13.016  29.998  1.00  1.490          C  
ATOM  12572  OG1 THR A 787     -11.590 -12.141  31.127  1.00  1.490          O  
ATOM  12573  CG2 THR A 787     -10.416 -12.437  29.043  1.00  1.490          C  
ATOM  12574  H   THR A 787     -13.420 -11.107  29.605  1.00  1.330          H  
ATOM  12575  HA  THR A 787     -12.768 -13.797  28.459  1.00  1.260          H  
ATOM  12576  HB  THR A 787     -11.126 -13.998  30.343  1.00  1.790          H  
ATOM  12577  HG1 THR A 787     -12.214 -12.527  31.769  1.00  1.790          H  
ATOM  12578 1HG2 THR A 787      -9.462 -12.349  29.561  1.00  1.790          H  
ATOM  12579 2HG2 THR A 787     -10.309 -13.090  28.204  1.00  1.790          H  
ATOM  12580 3HG2 THR A 787     -10.741 -11.456  28.707  1.00  1.790          H  
ATOM  12581  N   GLU A 788     -13.761 -15.183  30.270  1.00  1.150          N  
ATOM  12582  CA  GLU A 788     -14.444 -16.118  31.181  1.00  1.270          C  
ATOM  12583  C   GLU A 788     -13.560 -17.350  31.425  1.00  1.220          C  
ATOM  12584  O   GLU A 788     -12.719 -17.662  30.591  1.00  1.200          O  
ATOM  12585  CB  GLU A 788     -15.783 -16.571  30.585  1.00  1.730          C  
ATOM  12586  CG  GLU A 788     -16.834 -15.481  30.401  1.00  1.730          C  
ATOM  12587  CD  GLU A 788     -18.100 -16.006  29.771  1.00  1.730          C  
ATOM  12588  OE1 GLU A 788     -18.079 -17.124  29.294  1.00  1.730          O  
ATOM  12589  OE2 GLU A 788     -19.078 -15.299  29.745  1.00  1.730          O  
ATOM  12590  H   GLU A 788     -13.292 -15.578  29.451  1.00  1.380          H  
ATOM  12591  HA  GLU A 788     -14.624 -15.620  32.134  1.00  1.520          H  
ATOM  12592 1HB  GLU A 788     -15.606 -17.010  29.613  1.00  2.080          H  
ATOM  12593 2HB  GLU A 788     -16.213 -17.349  31.216  1.00  2.080          H  
ATOM  12594 1HG  GLU A 788     -17.068 -15.042  31.371  1.00  2.080          H  
ATOM  12595 2HG  GLU A 788     -16.426 -14.697  29.767  1.00  2.080          H  
ATOM  12596  N   VAL A 789     -13.724 -18.065  32.544  1.00  1.260          N  
ATOM  12597  CA  VAL A 789     -12.921 -19.293  32.744  1.00  1.250          C  
ATOM  12598  C   VAL A 789     -13.732 -20.587  32.729  1.00  1.380          C  
ATOM  12599  O   VAL A 789     -14.751 -20.708  33.404  1.00  1.580          O  
ATOM  12600  CB  VAL A 789     -12.041 -19.200  33.994  1.00  1.750          C  
ATOM  12601  CG1 VAL A 789     -11.314 -20.515  34.241  1.00  1.750          C  
ATOM  12602  CG2 VAL A 789     -11.001 -18.127  33.735  1.00  1.750          C  
ATOM  12603  H   VAL A 789     -14.415 -17.786  33.231  1.00  1.510          H  
ATOM  12604  HA  VAL A 789     -12.229 -19.369  31.913  1.00  1.500          H  
ATOM  12605  HB  VAL A 789     -12.643 -18.966  34.869  1.00  2.100          H  
ATOM  12606 1HG1 VAL A 789     -10.685 -20.418  35.079  1.00  2.100          H  
ATOM  12607 2HG1 VAL A 789     -12.018 -21.325  34.426  1.00  2.100          H  
ATOM  12608 3HG1 VAL A 789     -10.710 -20.754  33.403  1.00  2.100          H  
ATOM  12609 1HG2 VAL A 789     -10.340 -18.043  34.565  1.00  2.100          H  
ATOM  12610 2HG2 VAL A 789     -10.429 -18.400  32.867  1.00  2.100          H  
ATOM  12611 3HG2 VAL A 789     -11.496 -17.196  33.564  1.00  2.100          H  
ATOM  12612  N   HIS A 790     -13.276 -21.527  31.891  1.00  1.390          N  
ATOM  12613  CA  HIS A 790     -13.942 -22.808  31.647  1.00  1.660          C  
ATOM  12614  C   HIS A 790     -13.543 -23.936  32.598  1.00  1.670          C  
ATOM  12615  O   HIS A 790     -14.400 -24.647  33.131  1.00  1.630          O  
ATOM  12616  CB  HIS A 790     -13.667 -23.250  30.206  1.00  2.220          C  
ATOM  12617  CG  HIS A 790     -14.381 -24.506  29.794  1.00  2.220          C  
ATOM  12618  ND1 HIS A 790     -15.752 -24.559  29.630  1.00  2.220          N  
ATOM  12619  CD2 HIS A 790     -13.919 -25.746  29.501  1.00  2.220          C  
ATOM  12620  CE1 HIS A 790     -16.100 -25.779  29.254  1.00  2.220          C  
ATOM  12621  NE2 HIS A 790     -15.010 -26.516  29.165  1.00  2.220          N  
ATOM  12622  H   HIS A 790     -12.379 -21.344  31.432  1.00  1.670          H  
ATOM  12623  HA  HIS A 790     -15.016 -22.667  31.754  1.00  1.990          H  
ATOM  12624 1HB  HIS A 790     -13.958 -22.451  29.522  1.00  2.660          H  
ATOM  12625 2HB  HIS A 790     -12.593 -23.412  30.078  1.00  2.660          H  
ATOM  12626  HD1 HIS A 790     -16.403 -23.918  30.038  1.00  2.660          H  
ATOM  12627  HD2 HIS A 790     -12.920 -26.182  29.487  1.00  2.660          H  
ATOM  12628  HE1 HIS A 790     -17.145 -26.025  29.072  1.00  2.660          H  
ATOM  12629  N   GLU A 791     -12.236 -24.140  32.766  1.00  1.740          N  
ATOM  12630  CA  GLU A 791     -11.772 -25.265  33.586  1.00  1.740          C  
ATOM  12631  C   GLU A 791     -10.470 -24.979  34.317  1.00  1.920          C  
ATOM  12632  O   GLU A 791      -9.642 -24.167  33.884  1.00  2.180          O  
ATOM  12633  CB  GLU A 791     -11.630 -26.552  32.744  1.00  2.440          C  
ATOM  12634  CG  GLU A 791     -10.622 -26.478  31.589  1.00  2.440          C  
ATOM  12635  CD  GLU A 791     -10.509 -27.764  30.773  1.00  2.440          C  
ATOM  12636  OE1 GLU A 791     -10.621 -28.812  31.348  1.00  2.440          O  
ATOM  12637  OE2 GLU A 791     -10.312 -27.690  29.566  1.00  2.440          O  
ATOM  12638  H   GLU A 791     -11.576 -23.493  32.323  1.00  2.090          H  
ATOM  12639  HA  GLU A 791     -12.530 -25.458  34.348  1.00  2.090          H  
ATOM  12640 1HB  GLU A 791     -11.323 -27.373  33.394  1.00  2.920          H  
ATOM  12641 2HB  GLU A 791     -12.602 -26.818  32.324  1.00  2.920          H  
ATOM  12642 1HG  GLU A 791     -10.977 -25.702  30.931  1.00  2.920          H  
ATOM  12643 2HG  GLU A 791      -9.638 -26.190  31.966  1.00  2.920          H  
ATOM  12644  N   ASN A 792     -10.288 -25.690  35.426  1.00  1.860          N  
ATOM  12645  CA  ASN A 792      -9.098 -25.577  36.258  1.00  2.100          C  
ATOM  12646  C   ASN A 792      -8.886 -26.818  37.129  1.00  2.120          C  
ATOM  12647  O   ASN A 792      -9.690 -27.116  38.015  1.00  2.430          O  
ATOM  12648  CB  ASN A 792      -9.196 -24.317  37.094  1.00  2.840          C  
ATOM  12649  CG  ASN A 792      -7.966 -23.982  37.902  1.00  2.840          C  
ATOM  12650  OD1 ASN A 792      -7.304 -24.844  38.492  1.00  2.840          O  
ATOM  12651  ND2 ASN A 792      -7.636 -22.708  37.918  1.00  2.840          N  
ATOM  12652  H   ASN A 792     -11.018 -26.333  35.692  1.00  2.230          H  
ATOM  12653  HA  ASN A 792      -8.232 -25.501  35.609  1.00  2.520          H  
ATOM  12654 1HB  ASN A 792      -9.432 -23.463  36.457  1.00  3.410          H  
ATOM  12655 2HB  ASN A 792     -10.015 -24.449  37.763  1.00  3.410          H  
ATOM  12656 1HD2 ASN A 792      -6.831 -22.402  38.429  1.00  3.410          H  
ATOM  12657 2HD2 ASN A 792      -8.191 -22.040  37.410  1.00  3.410          H  
ATOM  12658  N   THR A 793      -7.852 -27.577  36.819  1.00  2.070          N  
ATOM  12659  CA  THR A 793      -7.529 -28.806  37.523  1.00  2.240          C  
ATOM  12660  C   THR A 793      -5.994 -28.858  37.622  1.00  1.970          C  
ATOM  12661  O   THR A 793      -5.332 -28.164  36.851  1.00  1.730          O  
ATOM  12662  CB  THR A 793      -8.157 -29.983  36.739  1.00  3.070          C  
ATOM  12663  OG1 THR A 793      -8.120 -31.184  37.497  1.00  3.070          O  
ATOM  12664  CG2 THR A 793      -7.461 -30.230  35.431  1.00  3.070          C  
ATOM  12665  H   THR A 793      -7.277 -27.275  36.035  1.00  2.480          H  
ATOM  12666  HA  THR A 793      -7.965 -28.762  38.518  1.00  2.690          H  
ATOM  12667  HB  THR A 793      -9.143 -29.717  36.535  1.00  3.680          H  
ATOM  12668  HG1 THR A 793      -8.843 -31.808  37.217  1.00  3.680          H  
ATOM  12669 1HG2 THR A 793      -7.955 -31.036  34.910  1.00  3.680          H  
ATOM  12670 2HG2 THR A 793      -7.509 -29.333  34.834  1.00  3.680          H  
ATOM  12671 3HG2 THR A 793      -6.447 -30.497  35.597  1.00  3.680          H  
ATOM  12672  N   PRO A 794      -5.366 -29.662  38.510  1.00  2.140          N  
ATOM  12673  CA  PRO A 794      -3.923 -29.793  38.623  1.00  2.090          C  
ATOM  12674  C   PRO A 794      -3.223 -30.040  37.294  1.00  1.880          C  
ATOM  12675  O   PRO A 794      -2.092 -29.587  37.112  1.00  1.880          O  
ATOM  12676  CB  PRO A 794      -3.774 -30.972  39.587  1.00  3.130          C  
ATOM  12677  CG  PRO A 794      -5.009 -30.885  40.462  1.00  3.130          C  
ATOM  12678  CD  PRO A 794      -6.109 -30.460  39.525  1.00  3.130          C  
ATOM  12679  HA  PRO A 794      -3.527 -28.876  39.085  1.00  2.510          H  
ATOM  12680 1HB  PRO A 794      -3.708 -31.915  39.021  1.00  3.760          H  
ATOM  12681 2HB  PRO A 794      -2.837 -30.875  40.154  1.00  3.760          H  
ATOM  12682 1HG  PRO A 794      -5.208 -31.860  40.935  1.00  3.760          H  
ATOM  12683 2HG  PRO A 794      -4.845 -30.165  41.278  1.00  3.760          H  
ATOM  12684 1HD  PRO A 794      -6.519 -31.369  39.106  1.00  3.760          H  
ATOM  12685 2HD  PRO A 794      -6.853 -29.863  40.065  1.00  3.760          H  
ATOM  12686  N   HIS A 795      -3.883 -30.698  36.330  1.00  1.850          N  
ATOM  12687  CA  HIS A 795      -3.156 -30.897  35.104  1.00  1.770          C  
ATOM  12688  C   HIS A 795      -3.718 -30.108  33.917  1.00  1.520          C  
ATOM  12689  O   HIS A 795      -3.303 -30.356  32.785  1.00  1.450          O  
ATOM  12690  CB  HIS A 795      -3.244 -32.382  34.747  1.00  2.510          C  
ATOM  12691  CG  HIS A 795      -2.689 -33.272  35.792  1.00  2.510          C  
ATOM  12692  ND1 HIS A 795      -1.345 -33.467  35.977  1.00  2.510          N  
ATOM  12693  CD2 HIS A 795      -3.315 -34.006  36.740  1.00  2.510          C  
ATOM  12694  CE1 HIS A 795      -1.163 -34.288  36.997  1.00  2.510          C  
ATOM  12695  NE2 HIS A 795      -2.343 -34.631  37.473  1.00  2.510          N  
ATOM  12696  H   HIS A 795      -4.796 -31.108  36.455  1.00  2.220          H  
ATOM  12697  HA  HIS A 795      -2.123 -30.636  35.242  1.00  2.120          H  
ATOM  12698 1HB  HIS A 795      -4.287 -32.654  34.582  1.00  3.010          H  
ATOM  12699 2HB  HIS A 795      -2.701 -32.569  33.822  1.00  3.010          H  
ATOM  12700  HD2 HIS A 795      -4.392 -34.080  36.895  1.00  3.010          H  
ATOM  12701  HE1 HIS A 795      -0.212 -34.625  37.382  1.00  3.010          H  
ATOM  12702  HE2 HIS A 795      -2.507 -35.248  38.257  1.00  3.010          H  
ATOM  12703  N   ARG A 796      -4.486 -29.039  34.168  1.00  1.440          N  
ATOM  12704  CA  ARG A 796      -4.993 -28.185  33.078  1.00  1.230          C  
ATOM  12705  C   ARG A 796      -5.765 -26.948  33.528  1.00  1.210          C  
ATOM  12706  O   ARG A 796      -6.691 -27.029  34.336  1.00  1.470          O  
ATOM  12707  CB  ARG A 796      -5.879 -28.947  32.108  1.00  1.810          C  
ATOM  12708  CG  ARG A 796      -6.337 -28.143  30.901  1.00  1.810          C  
ATOM  12709  CD  ARG A 796      -6.981 -28.997  29.889  1.00  1.810          C  
ATOM  12710  NE  ARG A 796      -7.494 -28.209  28.777  1.00  1.810          N  
ATOM  12711  CZ  ARG A 796      -6.804 -27.858  27.642  1.00  1.810          C  
ATOM  12712  NH1 ARG A 796      -5.535 -28.228  27.447  1.00  1.810          N  
ATOM  12713  NH2 ARG A 796      -7.413 -27.132  26.716  1.00  1.810          N  
ATOM  12714  H   ARG A 796      -4.706 -28.803  35.141  1.00  1.730          H  
ATOM  12715  HA  ARG A 796      -4.131 -27.854  32.526  1.00  1.480          H  
ATOM  12716 1HB  ARG A 796      -5.355 -29.748  31.721  1.00  2.170          H  
ATOM  12717 2HB  ARG A 796      -6.758 -29.333  32.609  1.00  2.170          H  
ATOM  12718 1HG  ARG A 796      -7.072 -27.394  31.206  1.00  2.170          H  
ATOM  12719 2HG  ARG A 796      -5.477 -27.646  30.443  1.00  2.170          H  
ATOM  12720 1HD  ARG A 796      -6.272 -29.729  29.507  1.00  2.170          H  
ATOM  12721 2HD  ARG A 796      -7.824 -29.519  30.351  1.00  2.170          H  
ATOM  12722  HE  ARG A 796      -8.475 -27.902  28.868  1.00  2.170          H  
ATOM  12723 1HH1 ARG A 796      -5.026 -28.777  28.137  1.00  2.170          H  
ATOM  12724 2HH1 ARG A 796      -5.016 -27.970  26.585  1.00  2.170          H  
ATOM  12725 1HH2 ARG A 796      -8.368 -26.833  26.853  1.00  2.170          H  
ATOM  12726 2HH2 ARG A 796      -6.918 -26.867  25.877  1.00  2.170          H  
ATOM  12727  N   VAL A 797      -5.427 -25.809  32.952  1.00  1.010          N  
ATOM  12728  CA  VAL A 797      -6.151 -24.572  33.227  1.00  1.090          C  
ATOM  12729  C   VAL A 797      -6.525 -23.879  31.921  1.00  0.980          C  
ATOM  12730  O   VAL A 797      -5.694 -23.785  31.020  1.00  0.810          O  
ATOM  12731  CB  VAL A 797      -5.311 -23.679  34.164  1.00  1.490          C  
ATOM  12732  CG1 VAL A 797      -5.195 -24.300  35.543  1.00  1.490          C  
ATOM  12733  CG2 VAL A 797      -3.934 -23.560  33.617  1.00  1.490          C  
ATOM  12734  H   VAL A 797      -4.648 -25.831  32.286  1.00  1.210          H  
ATOM  12735  HA  VAL A 797      -7.077 -24.816  33.742  1.00  1.310          H  
ATOM  12736  HB  VAL A 797      -5.791 -22.708  34.261  1.00  1.790          H  
ATOM  12737 1HG1 VAL A 797      -4.606 -23.658  36.195  1.00  1.790          H  
ATOM  12738 2HG1 VAL A 797      -6.170 -24.419  35.949  1.00  1.790          H  
ATOM  12739 3HG1 VAL A 797      -4.716 -25.274  35.483  1.00  1.790          H  
ATOM  12740 1HG2 VAL A 797      -3.341 -22.946  34.269  1.00  1.790          H  
ATOM  12741 2HG2 VAL A 797      -3.486 -24.549  33.562  1.00  1.790          H  
ATOM  12742 3HG2 VAL A 797      -3.963 -23.128  32.633  1.00  1.790          H  
ATOM  12743  N   SER A 798      -7.739 -23.322  31.838  1.00  1.110          N  
ATOM  12744  CA  SER A 798      -8.173 -22.678  30.591  1.00  1.020          C  
ATOM  12745  C   SER A 798      -9.176 -21.530  30.692  1.00  1.070          C  
ATOM  12746  O   SER A 798     -10.241 -21.648  31.330  1.00  1.240          O  
ATOM  12747  CB  SER A 798      -8.788 -23.729  29.711  1.00  1.460          C  
ATOM  12748  OG  SER A 798      -9.288 -23.179  28.541  1.00  1.460          O  
ATOM  12749  H   SER A 798      -8.391 -23.426  32.621  1.00  1.330          H  
ATOM  12750  HA  SER A 798      -7.285 -22.285  30.105  1.00  1.220          H  
ATOM  12751 1HB  SER A 798      -8.065 -24.503  29.490  1.00  1.760          H  
ATOM  12752 2HB  SER A 798      -9.582 -24.186  30.245  1.00  1.760          H  
ATOM  12753  HG  SER A 798      -9.469 -23.931  27.971  1.00  1.760          H  
ATOM  12754  N   VAL A 799      -8.833 -20.444  29.983  1.00  0.910          N  
ATOM  12755  CA  VAL A 799      -9.595 -19.191  29.905  1.00  0.920          C  
ATOM  12756  C   VAL A 799     -10.068 -18.937  28.469  1.00  0.800          C  
ATOM  12757  O   VAL A 799      -9.344 -19.180  27.503  1.00  0.650          O  
ATOM  12758  CB  VAL A 799      -8.733 -17.998  30.450  1.00  1.280          C  
ATOM  12759  CG1 VAL A 799      -7.464 -17.831  29.644  1.00  1.280          C  
ATOM  12760  CG2 VAL A 799      -9.533 -16.655  30.433  1.00  1.280          C  
ATOM  12761  H   VAL A 799      -7.961 -20.528  29.448  1.00  1.090          H  
ATOM  12762  HA  VAL A 799     -10.474 -19.280  30.533  1.00  1.100          H  
ATOM  12763  HB  VAL A 799      -8.436 -18.233  31.470  1.00  1.540          H  
ATOM  12764 1HG1 VAL A 799      -6.877 -17.027  30.072  1.00  1.540          H  
ATOM  12765 2HG1 VAL A 799      -6.887 -18.748  29.667  1.00  1.540          H  
ATOM  12766 3HG1 VAL A 799      -7.718 -17.585  28.621  1.00  1.540          H  
ATOM  12767 1HG2 VAL A 799      -8.907 -15.860  30.837  1.00  1.540          H  
ATOM  12768 2HG2 VAL A 799      -9.820 -16.397  29.415  1.00  1.540          H  
ATOM  12769 3HG2 VAL A 799     -10.427 -16.751  31.041  1.00  1.540          H  
ATOM  12770  N   VAL A 800     -11.308 -18.499  28.328  1.00  0.910          N  
ATOM  12771  CA  VAL A 800     -11.886 -18.248  27.019  1.00  0.840          C  
ATOM  12772  C   VAL A 800     -12.261 -16.789  26.830  1.00  0.840          C  
ATOM  12773  O   VAL A 800     -12.819 -16.140  27.718  1.00  0.920          O  
ATOM  12774  CB  VAL A 800     -13.105 -19.190  26.761  1.00  1.200          C  
ATOM  12775  CG1 VAL A 800     -14.198 -19.012  27.824  1.00  1.200          C  
ATOM  12776  CG2 VAL A 800     -13.694 -18.922  25.338  1.00  1.200          C  
ATOM  12777  H   VAL A 800     -11.845 -18.309  29.169  1.00  1.090          H  
ATOM  12778  HA  VAL A 800     -11.139 -18.492  26.277  1.00  1.010          H  
ATOM  12779  HB  VAL A 800     -12.757 -20.216  26.826  1.00  1.440          H  
ATOM  12780 1HG1 VAL A 800     -15.016 -19.701  27.624  1.00  1.440          H  
ATOM  12781 2HG1 VAL A 800     -13.791 -19.218  28.812  1.00  1.440          H  
ATOM  12782 3HG1 VAL A 800     -14.575 -17.994  27.794  1.00  1.440          H  
ATOM  12783 1HG2 VAL A 800     -14.516 -19.608  25.160  1.00  1.440          H  
ATOM  12784 2HG2 VAL A 800     -14.067 -17.902  25.259  1.00  1.440          H  
ATOM  12785 3HG2 VAL A 800     -12.922 -19.080  24.584  1.00  1.440          H  
ATOM  12786  N   THR A 801     -11.934 -16.266  25.663  1.00  0.780          N  
ATOM  12787  CA  THR A 801     -12.256 -14.896  25.355  1.00  0.840          C  
ATOM  12788  C   THR A 801     -13.028 -14.698  24.073  1.00  0.730          C  
ATOM  12789  O   THR A 801     -12.858 -15.413  23.080  1.00  0.670          O  
ATOM  12790  CB  THR A 801     -11.017 -14.041  25.319  1.00  1.150          C  
ATOM  12791  OG1 THR A 801     -11.414 -12.702  25.038  1.00  1.150          O  
ATOM  12792  CG2 THR A 801     -10.061 -14.526  24.268  1.00  1.150          C  
ATOM  12793  H   THR A 801     -11.442 -16.852  24.998  1.00  0.940          H  
ATOM  12794  HA  THR A 801     -12.885 -14.534  26.154  1.00  1.010          H  
ATOM  12795  HB  THR A 801     -10.537 -14.086  26.274  1.00  1.380          H  
ATOM  12796  HG1 THR A 801     -12.003 -12.383  25.755  1.00  1.380          H  
ATOM  12797 1HG2 THR A 801      -9.187 -13.907  24.253  1.00  1.380          H  
ATOM  12798 2HG2 THR A 801      -9.768 -15.547  24.492  1.00  1.380          H  
ATOM  12799 3HG2 THR A 801     -10.533 -14.485  23.295  1.00  1.380          H  
ATOM  12800  N   ARG A 802     -13.904 -13.703  24.088  1.00  0.750          N  
ATOM  12801  CA  ARG A 802     -14.708 -13.430  22.909  1.00  0.740          C  
ATOM  12802  C   ARG A 802     -14.568 -11.982  22.460  1.00  0.730          C  
ATOM  12803  O   ARG A 802     -14.762 -11.045  23.246  1.00  0.820          O  
ATOM  12804  CB  ARG A 802     -16.160 -13.782  23.196  1.00  1.040          C  
ATOM  12805  CG  ARG A 802     -16.345 -15.265  23.551  1.00  1.040          C  
ATOM  12806  CD  ARG A 802     -17.746 -15.675  23.746  1.00  1.040          C  
ATOM  12807  NE  ARG A 802     -17.829 -17.101  24.113  1.00  1.040          N  
ATOM  12808  CZ  ARG A 802     -17.831 -17.583  25.392  1.00  1.040          C  
ATOM  12809  NH1 ARG A 802     -17.779 -16.753  26.415  1.00  1.040          N  
ATOM  12810  NH2 ARG A 802     -17.895 -18.884  25.627  1.00  1.040          N  
ATOM  12811  H   ARG A 802     -13.969 -13.138  24.938  1.00  0.900          H  
ATOM  12812  HA  ARG A 802     -14.363 -14.064  22.093  1.00  0.890          H  
ATOM  12813 1HB  ARG A 802     -16.532 -13.181  24.024  1.00  1.250          H  
ATOM  12814 2HB  ARG A 802     -16.771 -13.566  22.319  1.00  1.250          H  
ATOM  12815 1HG  ARG A 802     -15.948 -15.852  22.735  1.00  1.250          H  
ATOM  12816 2HG  ARG A 802     -15.796 -15.501  24.462  1.00  1.250          H  
ATOM  12817 1HD  ARG A 802     -18.219 -15.076  24.518  1.00  1.250          H  
ATOM  12818 2HD  ARG A 802     -18.283 -15.541  22.808  1.00  1.250          H  
ATOM  12819  HE  ARG A 802     -17.849 -17.780  23.339  1.00  1.250          H  
ATOM  12820 1HH1 ARG A 802     -17.732 -15.762  26.269  1.00  1.250          H  
ATOM  12821 2HH1 ARG A 802     -17.799 -17.104  27.386  1.00  1.250          H  
ATOM  12822 1HH2 ARG A 802     -17.951 -19.550  24.868  1.00  1.250          H  
ATOM  12823 2HH2 ARG A 802     -17.901 -19.218  26.583  1.00  1.250          H  
ATOM  12824  N   THR A 803     -14.221 -11.816  21.180  1.00  0.660          N  
ATOM  12825  CA  THR A 803     -13.970 -10.500  20.593  1.00  0.670          C  
ATOM  12826  C   THR A 803     -14.718 -10.274  19.269  1.00  0.610          C  
ATOM  12827  O   THR A 803     -14.808 -11.165  18.417  1.00  0.580          O  
ATOM  12828  CB  THR A 803     -12.444 -10.333  20.361  1.00  0.930          C  
ATOM  12829  OG1 THR A 803     -11.762 -10.541  21.588  1.00  0.930          O  
ATOM  12830  CG2 THR A 803     -12.110  -8.930  19.901  1.00  0.930          C  
ATOM  12831  H   THR A 803     -14.083 -12.658  20.610  1.00  0.790          H  
ATOM  12832  HA  THR A 803     -14.303  -9.739  21.296  1.00  0.800          H  
ATOM  12833  HB  THR A 803     -12.097 -11.058  19.623  1.00  1.120          H  
ATOM  12834  HG1 THR A 803     -11.882 -11.458  21.848  1.00  1.120          H  
ATOM  12835 1HG2 THR A 803     -11.034  -8.856  19.786  1.00  1.120          H  
ATOM  12836 2HG2 THR A 803     -12.579  -8.714  18.958  1.00  1.120          H  
ATOM  12837 3HG2 THR A 803     -12.442  -8.208  20.646  1.00  1.120          H  
ATOM  12838  N   LYS A 804     -15.250  -9.067  19.095  1.00  0.640          N  
ATOM  12839  CA  LYS A 804     -15.874  -8.665  17.834  1.00  0.620          C  
ATOM  12840  C   LYS A 804     -14.800  -8.237  16.847  1.00  0.550          C  
ATOM  12841  O   LYS A 804     -13.864  -7.537  17.225  1.00  0.620          O  
ATOM  12842  CB  LYS A 804     -16.867  -7.517  18.055  1.00  0.880          C  
ATOM  12843  CG  LYS A 804     -17.569  -7.035  16.777  1.00  0.880          C  
ATOM  12844  CD  LYS A 804     -18.600  -5.946  17.045  1.00  0.880          C  
ATOM  12845  CE  LYS A 804     -19.163  -5.434  15.722  1.00  0.880          C  
ATOM  12846  NZ  LYS A 804     -20.151  -4.328  15.883  1.00  0.880          N  
ATOM  12847  H   LYS A 804     -15.173  -8.391  19.847  1.00  0.770          H  
ATOM  12848  HA  LYS A 804     -16.396  -9.515  17.399  1.00  0.740          H  
ATOM  12849 1HB  LYS A 804     -17.639  -7.838  18.755  1.00  1.050          H  
ATOM  12850 2HB  LYS A 804     -16.348  -6.668  18.499  1.00  1.050          H  
ATOM  12851 1HG  LYS A 804     -16.833  -6.623  16.089  1.00  1.050          H  
ATOM  12852 2HG  LYS A 804     -18.059  -7.883  16.283  1.00  1.050          H  
ATOM  12853 1HD  LYS A 804     -19.414  -6.352  17.649  1.00  1.050          H  
ATOM  12854 2HD  LYS A 804     -18.136  -5.122  17.584  1.00  1.050          H  
ATOM  12855 1HE  LYS A 804     -18.337  -5.072  15.115  1.00  1.050          H  
ATOM  12856 2HE  LYS A 804     -19.643  -6.263  15.202  1.00  1.050          H  
ATOM  12857 1HZ  LYS A 804     -20.470  -4.032  14.929  1.00  1.050          H  
ATOM  12858 2HZ  LYS A 804     -20.940  -4.639  16.421  1.00  1.050          H  
ATOM  12859 3HZ  LYS A 804     -19.719  -3.545  16.342  1.00  1.050          H  
ATOM  12860  N   VAL A 805     -14.936  -8.627  15.587  1.00  0.510          N  
ATOM  12861  CA  VAL A 805     -13.964  -8.216  14.592  1.00  0.510          C  
ATOM  12862  C   VAL A 805     -14.460  -6.968  13.897  1.00  0.600          C  
ATOM  12863  O   VAL A 805     -13.792  -5.928  13.851  1.00  1.120          O  
ATOM  12864  CB  VAL A 805     -13.778  -9.324  13.536  1.00  0.710          C  
ATOM  12865  CG1 VAL A 805     -12.818  -8.878  12.458  1.00  0.710          C  
ATOM  12866  CG2 VAL A 805     -13.295 -10.555  14.199  1.00  0.710          C  
ATOM  12867  H   VAL A 805     -15.730  -9.209  15.301  1.00  0.610          H  
ATOM  12868  HA  VAL A 805     -13.019  -8.022  15.079  1.00  0.610          H  
ATOM  12869  HB  VAL A 805     -14.730  -9.525  13.056  1.00  0.860          H  
ATOM  12870 1HG1 VAL A 805     -12.704  -9.668  11.714  1.00  0.860          H  
ATOM  12871 2HG1 VAL A 805     -13.182  -7.983  11.955  1.00  0.860          H  
ATOM  12872 3HG1 VAL A 805     -11.865  -8.669  12.913  1.00  0.860          H  
ATOM  12873 1HG2 VAL A 805     -13.183 -11.345  13.455  1.00  0.860          H  
ATOM  12874 2HG2 VAL A 805     -12.346 -10.359  14.667  1.00  0.860          H  
ATOM  12875 3HG2 VAL A 805     -14.005 -10.867  14.951  1.00  0.860          H  
ATOM  12876  N   SER A 806     -15.640  -7.109  13.343  1.00  0.590          N  
ATOM  12877  CA  SER A 806     -16.296  -6.101  12.546  1.00  0.650          C  
ATOM  12878  C   SER A 806     -17.753  -6.474  12.507  1.00  0.730          C  
ATOM  12879  O   SER A 806     -18.158  -7.496  13.083  1.00  1.380          O  
ATOM  12880  CB  SER A 806     -15.659  -6.026  11.172  1.00  0.890          C  
ATOM  12881  OG  SER A 806     -15.910  -7.174  10.432  1.00  0.890          O  
ATOM  12882  H   SER A 806     -16.116  -8.003  13.480  1.00  0.710          H  
ATOM  12883  HA  SER A 806     -16.201  -5.132  13.034  1.00  0.780          H  
ATOM  12884 1HB  SER A 806     -16.028  -5.157  10.635  1.00  1.060          H  
ATOM  12885 2HB  SER A 806     -14.583  -5.904  11.283  1.00  1.060          H  
ATOM  12886  HG  SER A 806     -15.148  -7.258   9.815  1.00  1.060          H  
ATOM  12887  N   ASP A 807     -18.586  -5.654  11.903  1.00  0.740          N  
ATOM  12888  CA  ASP A 807     -19.971  -6.060  11.866  1.00  0.730          C  
ATOM  12889  C   ASP A 807     -20.071  -7.419  11.206  1.00  0.730          C  
ATOM  12890  O   ASP A 807     -19.449  -7.670  10.179  1.00  1.330          O  
ATOM  12891  CB  ASP A 807     -20.829  -5.036  11.134  1.00  1.030          C  
ATOM  12892  CG  ASP A 807     -21.054  -3.728  11.932  1.00  1.030          C  
ATOM  12893  OD1 ASP A 807     -20.769  -3.671  13.134  1.00  1.030          O  
ATOM  12894  OD2 ASP A 807     -21.508  -2.795  11.327  1.00  1.030          O  
ATOM  12895  H   ASP A 807     -18.270  -4.803  11.460  1.00  0.890          H  
ATOM  12896  HA  ASP A 807     -20.342  -6.151  12.884  1.00  0.880          H  
ATOM  12897 1HB  ASP A 807     -20.360  -4.790  10.181  1.00  1.230          H  
ATOM  12898 2HB  ASP A 807     -21.800  -5.478  10.909  1.00  1.230          H  
ATOM  12899  N   LYS A 808     -20.895  -8.273  11.797  1.00  0.540          N  
ATOM  12900  CA  LYS A 808     -21.176  -9.631  11.348  1.00  0.850          C  
ATOM  12901  C   LYS A 808     -19.991 -10.607  11.376  1.00  0.850          C  
ATOM  12902  O   LYS A 808     -20.074 -11.652  10.748  1.00  0.980          O  
ATOM  12903  CB  LYS A 808     -21.756  -9.615   9.927  1.00  1.070          C  
ATOM  12904  CG  LYS A 808     -23.021  -8.780   9.771  1.00  1.070          C  
ATOM  12905  CD  LYS A 808     -23.577  -8.883   8.359  1.00  1.070          C  
ATOM  12906  CE  LYS A 808     -24.818  -8.014   8.182  1.00  1.070          C  
ATOM  12907  NZ  LYS A 808     -25.348  -8.076   6.788  1.00  1.070          N  
ATOM  12908  H   LYS A 808     -21.353  -7.959  12.639  1.00  0.650          H  
ATOM  12909  HA  LYS A 808     -21.937 -10.041  12.013  1.00  1.020          H  
ATOM  12910 1HB  LYS A 808     -21.013  -9.260   9.216  1.00  1.280          H  
ATOM  12911 2HB  LYS A 808     -22.006 -10.637   9.636  1.00  1.280          H  
ATOM  12912 1HG  LYS A 808     -23.771  -9.122  10.482  1.00  1.280          H  
ATOM  12913 2HG  LYS A 808     -22.793  -7.739   9.982  1.00  1.280          H  
ATOM  12914 1HD  LYS A 808     -22.813  -8.563   7.648  1.00  1.280          H  
ATOM  12915 2HD  LYS A 808     -23.835  -9.919   8.147  1.00  1.280          H  
ATOM  12916 1HE  LYS A 808     -25.592  -8.353   8.869  1.00  1.280          H  
ATOM  12917 2HE  LYS A 808     -24.565  -6.980   8.417  1.00  1.280          H  
ATOM  12918 1HZ  LYS A 808     -26.168  -7.488   6.712  1.00  1.280          H  
ATOM  12919 2HZ  LYS A 808     -24.642  -7.752   6.142  1.00  1.280          H  
ATOM  12920 3HZ  LYS A 808     -25.597  -9.029   6.562  1.00  1.280          H  
ATOM  12921  N   SER A 809     -18.947 -10.344  12.170  1.00  0.780          N  
ATOM  12922  CA  SER A 809     -17.818 -11.288  12.284  1.00  0.830          C  
ATOM  12923  C   SER A 809     -17.187 -11.269  13.677  1.00  0.760          C  
ATOM  12924  O   SER A 809     -16.964 -10.199  14.269  1.00  0.870          O  
ATOM  12925  CB  SER A 809     -16.767 -11.024  11.231  1.00  1.140          C  
ATOM  12926  OG  SER A 809     -15.679 -11.903  11.406  1.00  1.140          O  
ATOM  12927  H   SER A 809     -18.896  -9.440  12.649  1.00  0.940          H  
ATOM  12928  HA  SER A 809     -18.200 -12.297  12.113  1.00  1.000          H  
ATOM  12929 1HB  SER A 809     -17.201 -11.165  10.243  1.00  1.370          H  
ATOM  12930 2HB  SER A 809     -16.429  -9.987  11.298  1.00  1.370          H  
ATOM  12931  HG  SER A 809     -16.038 -12.811  11.288  1.00  1.370          H  
ATOM  12932  N   HIS A 810     -16.951 -12.479  14.216  1.00  0.610          N  
ATOM  12933  CA  HIS A 810     -16.425 -12.651  15.589  1.00  0.540          C  
ATOM  12934  C   HIS A 810     -15.355 -13.745  15.770  1.00  0.500          C  
ATOM  12935  O   HIS A 810     -15.337 -14.757  15.060  1.00  0.500          O  
ATOM  12936  CB  HIS A 810     -17.576 -12.959  16.570  1.00  0.780          C  
ATOM  12937  CG  HIS A 810     -18.615 -11.857  16.718  1.00  0.780          C  
ATOM  12938  ND1 HIS A 810     -19.613 -11.640  15.791  1.00  0.780          N  
ATOM  12939  CD2 HIS A 810     -18.803 -10.934  17.692  1.00  0.780          C  
ATOM  12940  CE1 HIS A 810     -20.359 -10.620  16.179  1.00  0.780          C  
ATOM  12941  NE2 HIS A 810     -19.893 -10.175  17.331  1.00  0.780          N  
ATOM  12942  H   HIS A 810     -17.107 -13.287  13.603  1.00  0.730          H  
ATOM  12943  HA  HIS A 810     -15.972 -11.715  15.912  1.00  0.650          H  
ATOM  12944 1HB  HIS A 810     -18.087 -13.868  16.250  1.00  0.940          H  
ATOM  12945 2HB  HIS A 810     -17.155 -13.152  17.560  1.00  0.940          H  
ATOM  12946  HD1 HIS A 810     -19.868 -12.264  15.049  1.00  0.940          H  
ATOM  12947  HD2 HIS A 810     -18.272 -10.722  18.621  1.00  0.940          H  
ATOM  12948  HE1 HIS A 810     -21.198 -10.289  15.571  1.00  0.940          H  
ATOM  12949  N   ILE A 811     -14.498 -13.555  16.785  1.00  0.480          N  
ATOM  12950  CA  ILE A 811     -13.462 -14.526  17.169  1.00  0.450          C  
ATOM  12951  C   ILE A 811     -13.590 -15.007  18.624  1.00  0.480          C  
ATOM  12952  O   ILE A 811     -13.665 -14.198  19.556  1.00  0.510          O  
ATOM  12953  CB  ILE A 811     -12.033 -13.924  17.014  1.00  0.640          C  
ATOM  12954  CG1 ILE A 811     -11.784 -13.522  15.553  1.00  0.640          C  
ATOM  12955  CG2 ILE A 811     -10.957 -14.954  17.507  1.00  0.640          C  
ATOM  12956  CD1 ILE A 811     -10.543 -12.685  15.323  1.00  0.640          C  
ATOM  12957  H   ILE A 811     -14.582 -12.689  17.329  1.00  0.580          H  
ATOM  12958  HA  ILE A 811     -13.548 -15.398  16.522  1.00  0.540          H  
ATOM  12959  HB  ILE A 811     -11.961 -13.015  17.614  1.00  0.770          H  
ATOM  12960 1HG1 ILE A 811     -11.706 -14.400  14.962  1.00  0.770          H  
ATOM  12961 2HG1 ILE A 811     -12.632 -12.972  15.217  1.00  0.770          H  
ATOM  12962 1HG2 ILE A 811      -9.967 -14.538  17.415  1.00  0.770          H  
ATOM  12963 2HG2 ILE A 811     -11.114 -15.207  18.548  1.00  0.770          H  
ATOM  12964 3HG2 ILE A 811     -11.024 -15.857  16.913  1.00  0.770          H  
ATOM  12965 1HD1 ILE A 811     -10.469 -12.439  14.267  1.00  0.770          H  
ATOM  12966 2HD1 ILE A 811     -10.616 -11.769  15.902  1.00  0.770          H  
ATOM  12967 3HD1 ILE A 811      -9.658 -13.224  15.620  1.00  0.770          H  
ATOM  12968  N   GLN A 812     -13.583 -16.326  18.822  1.00  0.490          N  
ATOM  12969  CA  GLN A 812     -13.580 -16.904  20.170  1.00  0.520          C  
ATOM  12970  C   GLN A 812     -12.288 -17.678  20.413  1.00  0.500          C  
ATOM  12971  O   GLN A 812     -11.974 -18.634  19.705  1.00  0.460          O  
ATOM  12972  CB  GLN A 812     -14.780 -17.812  20.427  1.00  0.720          C  
ATOM  12973  CG  GLN A 812     -14.741 -18.457  21.818  1.00  0.720          C  
ATOM  12974  CD  GLN A 812     -15.964 -19.240  22.147  1.00  0.720          C  
ATOM  12975  OE1 GLN A 812     -17.106 -18.781  21.982  1.00  0.720          O  
ATOM  12976  NE2 GLN A 812     -15.754 -20.458  22.625  1.00  0.720          N  
ATOM  12977  H   GLN A 812     -13.560 -16.939  18.002  1.00  0.590          H  
ATOM  12978  HA  GLN A 812     -13.619 -16.095  20.891  1.00  0.620          H  
ATOM  12979 1HB  GLN A 812     -15.698 -17.232  20.346  1.00  0.860          H  
ATOM  12980 2HB  GLN A 812     -14.818 -18.591  19.688  1.00  0.860          H  
ATOM  12981 1HG  GLN A 812     -13.899 -19.151  21.855  1.00  0.860          H  
ATOM  12982 2HG  GLN A 812     -14.603 -17.686  22.571  1.00  0.860          H  
ATOM  12983 1HE2 GLN A 812     -16.529 -21.044  22.864  1.00  0.860          H  
ATOM  12984 2HE2 GLN A 812     -14.817 -20.798  22.742  1.00  0.860          H  
ATOM  12985  N   THR A 813     -11.531 -17.277  21.430  1.00  0.540          N  
ATOM  12986  CA  THR A 813     -10.235 -17.909  21.690  1.00  0.540          C  
ATOM  12987  C   THR A 813     -10.098 -18.563  23.051  1.00  0.560          C  
ATOM  12988  O   THR A 813     -10.431 -17.986  24.079  1.00  0.600          O  
ATOM  12989  CB  THR A 813      -9.069 -16.903  21.529  1.00  0.760          C  
ATOM  12990  OG1 THR A 813      -9.050 -16.409  20.212  1.00  0.760          O  
ATOM  12991  CG2 THR A 813      -7.725 -17.568  21.802  1.00  0.760          C  
ATOM  12992  H   THR A 813     -11.867 -16.508  22.010  1.00  0.650          H  
ATOM  12993  HA  THR A 813     -10.097 -18.678  20.947  1.00  0.650          H  
ATOM  12994  HB  THR A 813      -9.194 -16.087  22.203  1.00  0.910          H  
ATOM  12995  HG1 THR A 813      -9.791 -15.814  20.090  1.00  0.910          H  
ATOM  12996 1HG2 THR A 813      -6.929 -16.840  21.669  1.00  0.910          H  
ATOM  12997 2HG2 THR A 813      -7.676 -17.943  22.811  1.00  0.910          H  
ATOM  12998 3HG2 THR A 813      -7.589 -18.393  21.101  1.00  0.910          H  
ATOM  12999  N   ILE A 814      -9.571 -19.774  23.058  1.00  0.560          N  
ATOM  13000  CA  ILE A 814      -9.307 -20.484  24.294  1.00  0.570          C  
ATOM  13001  C   ILE A 814      -7.805 -20.588  24.534  1.00  0.550          C  
ATOM  13002  O   ILE A 814      -7.071 -21.102  23.698  1.00  0.520          O  
ATOM  13003  CB  ILE A 814      -9.931 -21.888  24.269  1.00  0.790          C  
ATOM  13004  CG1 ILE A 814     -11.461 -21.754  24.081  1.00  0.790          C  
ATOM  13005  CG2 ILE A 814      -9.593 -22.602  25.582  1.00  0.790          C  
ATOM  13006  CD1 ILE A 814     -12.187 -23.039  23.783  1.00  0.790          C  
ATOM  13007  H   ILE A 814      -9.351 -20.194  22.156  1.00  0.670          H  
ATOM  13008  HA  ILE A 814      -9.739 -19.932  25.122  1.00  0.680          H  
ATOM  13009  HB  ILE A 814      -9.540 -22.453  23.426  1.00  0.950          H  
ATOM  13010 1HG1 ILE A 814     -11.875 -21.334  24.981  1.00  0.950          H  
ATOM  13011 2HG1 ILE A 814     -11.654 -21.071  23.260  1.00  0.950          H  
ATOM  13012 1HG2 ILE A 814     -10.023 -23.591  25.597  1.00  0.950          H  
ATOM  13013 2HG2 ILE A 814      -8.511 -22.695  25.701  1.00  0.950          H  
ATOM  13014 3HG2 ILE A 814      -9.997 -22.013  26.412  1.00  0.950          H  
ATOM  13015 1HD1 ILE A 814     -13.250 -22.830  23.667  1.00  0.950          H  
ATOM  13016 2HD1 ILE A 814     -11.799 -23.469  22.856  1.00  0.950          H  
ATOM  13017 3HD1 ILE A 814     -12.055 -23.747  24.591  1.00  0.950          H  
ATOM  13018  N   ILE A 815      -7.355 -20.084  25.676  1.00  0.590          N  
ATOM  13019  CA  ILE A 815      -5.940 -20.087  26.063  1.00  0.590          C  
ATOM  13020  C   ILE A 815      -5.776 -21.064  27.235  1.00  0.630          C  
ATOM  13021  O   ILE A 815      -6.450 -20.926  28.260  1.00  0.680          O  
ATOM  13022  CB  ILE A 815      -5.477 -18.657  26.467  1.00  0.830          C  
ATOM  13023  CG1 ILE A 815      -5.683 -17.675  25.266  1.00  0.830          C  
ATOM  13024  CG2 ILE A 815      -4.002 -18.670  26.904  1.00  0.830          C  
ATOM  13025  CD1 ILE A 815      -5.523 -16.194  25.601  1.00  0.830          C  
ATOM  13026  H   ILE A 815      -8.060 -19.688  26.302  1.00  0.710          H  
ATOM  13027  HA  ILE A 815      -5.335 -20.440  25.230  1.00  0.710          H  
ATOM  13028  HB  ILE A 815      -6.079 -18.312  27.275  1.00  0.990          H  
ATOM  13029 1HG1 ILE A 815      -4.978 -17.928  24.481  1.00  0.990          H  
ATOM  13030 2HG1 ILE A 815      -6.686 -17.812  24.886  1.00  0.990          H  
ATOM  13031 1HG2 ILE A 815      -3.683 -17.679  27.203  1.00  0.990          H  
ATOM  13032 2HG2 ILE A 815      -3.868 -19.341  27.740  1.00  0.990          H  
ATOM  13033 3HG2 ILE A 815      -3.394 -19.009  26.071  1.00  0.990          H  
ATOM  13034 1HD1 ILE A 815      -5.703 -15.597  24.706  1.00  0.990          H  
ATOM  13035 2HD1 ILE A 815      -6.249 -15.916  26.366  1.00  0.990          H  
ATOM  13036 3HD1 ILE A 815      -4.530 -15.990  25.963  1.00  0.990          H  
ATOM  13037  N   ALA A 816      -4.889 -22.056  27.112  1.00  0.620          N  
ATOM  13038  CA  ALA A 816      -4.793 -23.033  28.191  1.00  0.700          C  
ATOM  13039  C   ALA A 816      -3.407 -23.601  28.451  1.00  0.590          C  
ATOM  13040  O   ALA A 816      -2.583 -23.746  27.553  1.00  0.610          O  
ATOM  13041  CB  ALA A 816      -5.714 -24.192  27.866  1.00  0.950          C  
ATOM  13042  H   ALA A 816      -4.352 -22.147  26.248  1.00  0.740          H  
ATOM  13043  HA  ALA A 816      -5.120 -22.542  29.099  1.00  0.840          H  
ATOM  13044 1HB  ALA A 816      -5.699 -24.914  28.687  1.00  1.140          H  
ATOM  13045 2HB  ALA A 816      -6.717 -23.817  27.718  1.00  1.140          H  
ATOM  13046 3HB  ALA A 816      -5.369 -24.673  26.954  1.00  1.140          H  
ATOM  13047  N   LEU A 817      -3.162 -23.969  29.701  1.00  0.530          N  
ATOM  13048  CA  LEU A 817      -1.914 -24.634  30.056  1.00  0.480          C  
ATOM  13049  C   LEU A 817      -2.174 -26.034  30.491  1.00  0.640          C  
ATOM  13050  O   LEU A 817      -3.140 -26.296  31.204  1.00  0.780          O  
ATOM  13051  CB  LEU A 817      -1.197 -24.010  31.259  1.00  0.690          C  
ATOM  13052  CG  LEU A 817      -0.788 -22.599  31.225  1.00  0.690          C  
ATOM  13053  CD1 LEU A 817      -0.217 -22.228  32.591  1.00  0.690          C  
ATOM  13054  CD2 LEU A 817       0.204 -22.444  30.205  1.00  0.690          C  
ATOM  13055  H   LEU A 817      -3.903 -23.827  30.393  1.00  0.640          H  
ATOM  13056  HA  LEU A 817      -1.260 -24.677  29.188  1.00  0.580          H  
ATOM  13057 1HB  LEU A 817      -1.785 -24.163  32.119  1.00  0.830          H  
ATOM  13058 2HB  LEU A 817      -0.292 -24.588  31.400  1.00  0.830          H  
ATOM  13059  HG  LEU A 817      -1.635 -21.967  31.013  1.00  0.830          H  
ATOM  13060 1HD1 LEU A 817       0.096 -21.199  32.614  1.00  0.830          H  
ATOM  13061 2HD1 LEU A 817      -0.975 -22.383  33.338  1.00  0.830          H  
ATOM  13062 3HD1 LEU A 817       0.633 -22.850  32.817  1.00  0.830          H  
ATOM  13063 1HD2 LEU A 817       0.528 -21.441  30.176  1.00  0.830          H  
ATOM  13064 2HD2 LEU A 817       1.049 -23.095  30.418  1.00  0.830          H  
ATOM  13065 3HD2 LEU A 817      -0.225 -22.709  29.273  1.00  0.830          H  
ATOM  13066  N   ASN A 818      -1.278 -26.932  30.142  1.00  0.700          N  
ATOM  13067  CA  ASN A 818      -1.371 -28.279  30.680  1.00  0.880          C  
ATOM  13068  C   ASN A 818      -0.420 -28.324  31.856  1.00  1.020          C  
ATOM  13069  O   ASN A 818       0.557 -27.578  31.882  1.00  1.070          O  
ATOM  13070  CB  ASN A 818      -1.110 -29.300  29.614  1.00  1.160          C  
ATOM  13071  CG  ASN A 818      -2.212 -29.227  28.588  1.00  1.160          C  
ATOM  13072  OD1 ASN A 818      -3.411 -29.299  28.939  1.00  1.160          O  
ATOM  13073  ND2 ASN A 818      -1.825 -29.051  27.342  1.00  1.160          N  
ATOM  13074  H   ASN A 818      -0.519 -26.666  29.520  1.00  0.840          H  
ATOM  13075  HA  ASN A 818      -2.373 -28.457  31.067  1.00  1.060          H  
ATOM  13076 1HB  ASN A 818      -0.150 -29.108  29.142  1.00  1.390          H  
ATOM  13077 2HB  ASN A 818      -1.081 -30.299  30.052  1.00  1.390          H  
ATOM  13078 1HD2 ASN A 818      -2.502 -28.958  26.577  1.00  1.390          H  
ATOM  13079 2HD2 ASN A 818      -0.840 -28.985  27.127  1.00  1.390          H  
ATOM  13080  N   GLY A 819      -0.680 -29.175  32.824  1.00  1.170          N  
ATOM  13081  CA  GLY A 819       0.210 -29.241  33.976  1.00  1.290          C  
ATOM  13082  C   GLY A 819       1.379 -30.139  33.696  1.00  1.250          C  
ATOM  13083  O   GLY A 819       1.489 -30.682  32.595  1.00  1.290          O  
ATOM  13084  H   GLY A 819      -1.501 -29.778  32.747  1.00  1.400          H  
ATOM  13085 1HA  GLY A 819       0.568 -28.242  34.207  1.00  1.550          H  
ATOM  13086 2HA  GLY A 819      -0.318 -29.588  34.855  1.00  1.550          H  
ATOM  13087  N   ALA A 820       2.193 -30.379  34.719  1.00  1.310          N  
ATOM  13088  CA  ALA A 820       3.409 -31.159  34.596  1.00  1.410          C  
ATOM  13089  C   ALA A 820       3.627 -32.000  35.834  1.00  1.490          C  
ATOM  13090  O   ALA A 820       3.072 -31.715  36.897  1.00  1.620          O  
ATOM  13091  CB  ALA A 820       4.579 -30.222  34.380  1.00  1.930          C  
ATOM  13092  H   ALA A 820       1.992 -29.940  35.608  1.00  1.570          H  
ATOM  13093  HA  ALA A 820       3.319 -31.824  33.745  1.00  1.690          H  
ATOM  13094 1HB  ALA A 820       5.494 -30.786  34.273  1.00  2.320          H  
ATOM  13095 2HB  ALA A 820       4.403 -29.638  33.483  1.00  2.320          H  
ATOM  13096 3HB  ALA A 820       4.665 -29.560  35.230  1.00  2.320          H  
ATOM  13097  N   VAL A 821       4.383 -33.083  35.658  1.00  1.650          N  
ATOM  13098  CA  VAL A 821       4.724 -34.002  36.736  1.00  1.860          C  
ATOM  13099  C   VAL A 821       6.222 -34.136  36.661  1.00  1.660          C  
ATOM  13100  O   VAL A 821       6.933 -34.320  37.646  1.00  2.030          O  
ATOM  13101  CB  VAL A 821       3.964 -35.352  36.562  1.00  2.520          C  
ATOM  13102  CG1 VAL A 821       2.472 -35.101  36.665  1.00  2.520          C  
ATOM  13103  CG2 VAL A 821       4.240 -36.005  35.182  1.00  2.520          C  
ATOM  13104  H   VAL A 821       4.861 -33.198  34.760  1.00  1.980          H  
ATOM  13105  HA  VAL A 821       4.453 -33.563  37.696  1.00  2.230          H  
ATOM  13106  HB  VAL A 821       4.256 -36.029  37.364  1.00  3.020          H  
ATOM  13107 1HG1 VAL A 821       1.934 -36.045  36.568  1.00  3.020          H  
ATOM  13108 2HG1 VAL A 821       2.254 -34.651  37.632  1.00  3.020          H  
ATOM  13109 3HG1 VAL A 821       2.149 -34.427  35.874  1.00  3.020          H  
ATOM  13110 1HG2 VAL A 821       3.673 -36.934  35.107  1.00  3.020          H  
ATOM  13111 2HG2 VAL A 821       3.923 -35.334  34.385  1.00  3.020          H  
ATOM  13112 3HG2 VAL A 821       5.286 -36.234  35.063  1.00  3.020          H  
ATOM  13113  N   GLU A 822       6.639 -34.000  35.424  1.00  1.390          N  
ATOM  13114  CA  GLU A 822       7.979 -34.088  34.900  1.00  1.450          C  
ATOM  13115  C   GLU A 822       7.986 -32.970  33.902  1.00  1.280          C  
ATOM  13116  O   GLU A 822       6.901 -32.591  33.436  1.00  1.630          O  
ATOM  13117  CB  GLU A 822       8.254 -35.426  34.198  1.00  2.010          C  
ATOM  13118  CG  GLU A 822       8.309 -36.674  35.093  1.00  2.010          C  
ATOM  13119  CD  GLU A 822       9.561 -36.764  35.932  1.00  2.010          C  
ATOM  13120  OE1 GLU A 822      10.483 -36.016  35.689  1.00  2.010          O  
ATOM  13121  OE2 GLU A 822       9.598 -37.593  36.815  1.00  2.010          O  
ATOM  13122  H   GLU A 822       5.910 -33.828  34.750  1.00  1.670          H  
ATOM  13123  HA  GLU A 822       8.718 -33.900  35.681  1.00  1.740          H  
ATOM  13124 1HB  GLU A 822       7.478 -35.600  33.446  1.00  2.410          H  
ATOM  13125 2HB  GLU A 822       9.200 -35.362  33.660  1.00  2.410          H  
ATOM  13126 1HG  GLU A 822       7.457 -36.670  35.762  1.00  2.410          H  
ATOM  13127 2HG  GLU A 822       8.234 -37.558  34.461  1.00  2.410          H  
ATOM  13128  N   GLY A 823       9.163 -32.470  33.523  1.00  1.520          N  
ATOM  13129  CA  GLY A 823       9.320 -31.386  32.543  1.00  1.660          C  
ATOM  13130  C   GLY A 823       9.075 -31.854  31.130  1.00  1.370          C  
ATOM  13131  O   GLY A 823       9.973 -31.878  30.283  1.00  1.570          O  
ATOM  13132  H   GLY A 823       9.998 -32.861  33.938  1.00  1.820          H  
ATOM  13133 1HA  GLY A 823       8.630 -30.576  32.784  1.00  1.990          H  
ATOM  13134 2HA  GLY A 823      10.326 -30.976  32.619  1.00  1.990          H  
ATOM  13135  N   GLU A 824       7.837 -32.246  30.930  1.00  1.320          N  
ATOM  13136  CA  GLU A 824       7.198 -32.761  29.750  1.00  1.460          C  
ATOM  13137  C   GLU A 824       5.936 -31.913  29.610  1.00  1.390          C  
ATOM  13138  O   GLU A 824       4.834 -32.421  29.430  1.00  1.990          O  
ATOM  13139  CB  GLU A 824       6.922 -34.261  29.896  1.00  1.990          C  
ATOM  13140  CG  GLU A 824       8.179 -35.140  30.003  1.00  1.990          C  
ATOM  13141  CD  GLU A 824       7.863 -36.630  30.066  1.00  1.990          C  
ATOM  13142  OE1 GLU A 824       6.851 -36.976  30.627  1.00  1.990          O  
ATOM  13143  OE2 GLU A 824       8.630 -37.415  29.549  1.00  1.990          O  
ATOM  13144  H   GLU A 824       7.237 -32.163  31.746  1.00  1.580          H  
ATOM  13145  HA  GLU A 824       7.837 -32.597  28.885  1.00  1.750          H  
ATOM  13146 1HB  GLU A 824       6.379 -34.421  30.822  1.00  2.390          H  
ATOM  13147 2HB  GLU A 824       6.309 -34.617  29.070  1.00  2.390          H  
ATOM  13148 1HG  GLU A 824       8.823 -34.943  29.148  1.00  2.390          H  
ATOM  13149 2HG  GLU A 824       8.723 -34.856  30.904  1.00  2.390          H  
ATOM  13150  N   GLN A 825       6.119 -30.609  29.804  1.00  1.060          N  
ATOM  13151  CA  GLN A 825       5.087 -29.578  29.758  1.00  0.990          C  
ATOM  13152  C   GLN A 825       4.930 -28.999  28.333  1.00  0.910          C  
ATOM  13153  O   GLN A 825       5.920 -28.650  27.697  1.00  0.960          O  
ATOM  13154  CB  GLN A 825       5.484 -28.477  30.762  1.00  1.410          C  
ATOM  13155  CG  GLN A 825       4.488 -27.385  30.950  1.00  1.410          C  
ATOM  13156  CD  GLN A 825       4.901 -26.335  31.980  1.00  1.410          C  
ATOM  13157  OE1 GLN A 825       5.101 -26.563  33.204  1.00  1.410          O  
ATOM  13158  NE2 GLN A 825       5.018 -25.129  31.449  1.00  1.410          N  
ATOM  13159  H   GLN A 825       7.072 -30.315  29.973  1.00  1.270          H  
ATOM  13160  HA  GLN A 825       4.136 -30.018  30.063  1.00  1.190          H  
ATOM  13161 1HB  GLN A 825       5.698 -28.922  31.726  1.00  1.700          H  
ATOM  13162 2HB  GLN A 825       6.410 -28.002  30.420  1.00  1.700          H  
ATOM  13163 1HG  GLN A 825       4.386 -26.868  30.022  1.00  1.700          H  
ATOM  13164 2HG  GLN A 825       3.525 -27.814  31.257  1.00  1.700          H  
ATOM  13165 1HE2 GLN A 825       5.278 -24.340  32.003  1.00  1.700          H  
ATOM  13166 2HE2 GLN A 825       4.857 -24.999  30.474  1.00  1.700          H  
ATOM  13167  N   SER A 826       3.686 -28.877  27.848  1.00  0.840          N  
ATOM  13168  CA  SER A 826       3.371 -28.342  26.507  1.00  0.820          C  
ATOM  13169  C   SER A 826       3.284 -26.814  26.405  1.00  0.710          C  
ATOM  13170  O   SER A 826       3.064 -26.271  25.321  1.00  0.670          O  
ATOM  13171  CB  SER A 826       2.088 -28.972  26.006  1.00  1.160          C  
ATOM  13172  OG  SER A 826       1.002 -28.652  26.834  1.00  1.160          O  
ATOM  13173  H   SER A 826       2.905 -29.192  28.413  1.00  1.010          H  
ATOM  13174  HA  SER A 826       4.173 -28.652  25.840  1.00  0.980          H  
ATOM  13175 1HB  SER A 826       1.888 -28.619  24.994  1.00  1.390          H  
ATOM  13176 2HB  SER A 826       2.207 -30.054  25.956  1.00  1.390          H  
ATOM  13177  HG  SER A 826       0.217 -28.951  26.353  1.00  1.390          H  
ATOM  13178  N   TRP A 827       3.438 -26.156  27.547  1.00  0.690          N  
ATOM  13179  CA  TRP A 827       3.380 -24.704  27.746  1.00  0.610          C  
ATOM  13180  C   TRP A 827       1.969 -24.174  27.452  1.00  0.640          C  
ATOM  13181  O   TRP A 827       1.035 -24.674  28.075  1.00  0.720          O  
ATOM  13182  CB  TRP A 827       4.464 -24.041  26.925  1.00  0.890          C  
ATOM  13183  CG  TRP A 827       5.875 -24.547  27.332  1.00  0.890          C  
ATOM  13184  CD1 TRP A 827       6.548 -25.571  26.746  1.00  0.890          C  
ATOM  13185  CD2 TRP A 827       6.749 -24.071  28.389  1.00  0.890          C  
ATOM  13186  NE1 TRP A 827       7.754 -25.761  27.354  1.00  0.890          N  
ATOM  13187  CE2 TRP A 827       7.890 -24.862  28.363  1.00  0.890          C  
ATOM  13188  CE3 TRP A 827       6.657 -23.070  29.330  1.00  0.890          C  
ATOM  13189  CZ2 TRP A 827       8.922 -24.681  29.261  1.00  0.890          C  
ATOM  13190  CZ3 TRP A 827       7.692 -22.880  30.229  1.00  0.890          C  
ATOM  13191  CH2 TRP A 827       8.786 -23.668  30.195  1.00  0.890          C  
ATOM  13192  H   TRP A 827       3.609 -26.742  28.346  1.00  0.830          H  
ATOM  13193  HA  TRP A 827       3.598 -24.493  28.790  1.00  0.730          H  
ATOM  13194 1HB  TRP A 827       4.287 -24.209  25.887  1.00  1.060          H  
ATOM  13195 2HB  TRP A 827       4.425 -22.970  27.088  1.00  1.060          H  
ATOM  13196  HD1 TRP A 827       6.178 -26.163  25.927  1.00  1.060          H  
ATOM  13197  HE1 TRP A 827       8.431 -26.467  27.109  1.00  1.060          H  
ATOM  13198  HE3 TRP A 827       5.803 -22.460  29.356  1.00  1.060          H  
ATOM  13199  HZ2 TRP A 827       9.815 -25.306  29.250  1.00  1.060          H  
ATOM  13200  HZ3 TRP A 827       7.612 -22.084  30.972  1.00  1.060          H  
ATOM  13201  HH2 TRP A 827       9.575 -23.500  30.922  1.00  1.060          H  
ATOM  13202  N   VAL A 828       1.765 -23.179  26.561  1.00  0.600          N  
ATOM  13203  CA  VAL A 828       0.371 -22.712  26.424  1.00  0.650          C  
ATOM  13204  C   VAL A 828      -0.239 -22.952  25.044  1.00  0.600          C  
ATOM  13205  O   VAL A 828       0.281 -22.536  24.009  1.00  0.670          O  
ATOM  13206  CB  VAL A 828       0.260 -21.201  26.849  1.00  0.890          C  
ATOM  13207  CG1 VAL A 828       1.104 -20.310  26.007  1.00  0.890          C  
ATOM  13208  CG2 VAL A 828      -1.191 -20.736  26.819  1.00  0.890          C  
ATOM  13209  H   VAL A 828       2.519 -22.776  25.996  1.00  0.720          H  
ATOM  13210  HA  VAL A 828      -0.242 -23.273  27.118  1.00  0.780          H  
ATOM  13211  HB  VAL A 828       0.643 -21.104  27.843  1.00  1.070          H  
ATOM  13212 1HG1 VAL A 828       1.022 -19.287  26.368  1.00  1.070          H  
ATOM  13213 2HG1 VAL A 828       2.140 -20.631  26.069  1.00  1.070          H  
ATOM  13214 3HG1 VAL A 828       0.764 -20.351  24.981  1.00  1.070          H  
ATOM  13215 1HG2 VAL A 828      -1.230 -19.702  27.155  1.00  1.070          H  
ATOM  13216 2HG2 VAL A 828      -1.594 -20.805  25.807  1.00  1.070          H  
ATOM  13217 3HG2 VAL A 828      -1.785 -21.351  27.485  1.00  1.070          H  
ATOM  13218  N   GLU A 829      -1.405 -23.580  25.051  1.00  0.530          N  
ATOM  13219  CA  GLU A 829      -2.136 -23.893  23.840  1.00  0.500          C  
ATOM  13220  C   GLU A 829      -3.169 -22.827  23.597  1.00  0.470          C  
ATOM  13221  O   GLU A 829      -3.815 -22.340  24.527  1.00  0.520          O  
ATOM  13222  CB  GLU A 829      -2.833 -25.256  23.935  1.00  0.710          C  
ATOM  13223  CG  GLU A 829      -1.910 -26.462  24.030  1.00  0.710          C  
ATOM  13224  CD  GLU A 829      -2.677 -27.783  24.050  1.00  0.710          C  
ATOM  13225  OE1 GLU A 829      -3.408 -28.052  25.002  1.00  0.710          O  
ATOM  13226  OE2 GLU A 829      -2.543 -28.509  23.095  1.00  0.710          O  
ATOM  13227  H   GLU A 829      -1.793 -23.839  25.955  1.00  0.640          H  
ATOM  13228  HA  GLU A 829      -1.451 -23.905  22.997  1.00  0.600          H  
ATOM  13229 1HB  GLU A 829      -3.478 -25.266  24.816  1.00  0.850          H  
ATOM  13230 2HB  GLU A 829      -3.470 -25.394  23.060  1.00  0.850          H  
ATOM  13231 1HG  GLU A 829      -1.229 -26.456  23.179  1.00  0.850          H  
ATOM  13232 2HG  GLU A 829      -1.311 -26.376  24.939  1.00  0.850          H  
ATOM  13233  N   VAL A 830      -3.349 -22.460  22.347  1.00  0.420          N  
ATOM  13234  CA  VAL A 830      -4.345 -21.481  22.005  1.00  0.430          C  
ATOM  13235  C   VAL A 830      -5.230 -21.981  20.849  1.00  0.400          C  
ATOM  13236  O   VAL A 830      -4.743 -22.424  19.805  1.00  0.370          O  
ATOM  13237  CB  VAL A 830      -3.665 -20.150  21.644  1.00  0.600          C  
ATOM  13238  CG1 VAL A 830      -4.716 -19.116  21.318  1.00  0.600          C  
ATOM  13239  CG2 VAL A 830      -2.749 -19.660  22.802  1.00  0.600          C  
ATOM  13240  H   VAL A 830      -2.787 -22.872  21.612  1.00  0.500          H  
ATOM  13241  HA  VAL A 830      -4.962 -21.312  22.872  1.00  0.520          H  
ATOM  13242  HB  VAL A 830      -3.072 -20.305  20.769  1.00  0.720          H  
ATOM  13243 1HG1 VAL A 830      -4.234 -18.185  21.047  1.00  0.720          H  
ATOM  13244 2HG1 VAL A 830      -5.338 -19.448  20.489  1.00  0.720          H  
ATOM  13245 3HG1 VAL A 830      -5.327 -18.966  22.200  1.00  0.720          H  
ATOM  13246 1HG2 VAL A 830      -2.274 -18.723  22.514  1.00  0.720          H  
ATOM  13247 2HG2 VAL A 830      -3.346 -19.510  23.691  1.00  0.720          H  
ATOM  13248 3HG2 VAL A 830      -1.977 -20.398  23.008  1.00  0.720          H  
ATOM  13249  N   GLN A 831      -6.541 -21.946  21.036  1.00  0.440          N  
ATOM  13250  CA  GLN A 831      -7.438 -22.373  19.969  1.00  0.440          C  
ATOM  13251  C   GLN A 831      -8.413 -21.285  19.606  1.00  0.450          C  
ATOM  13252  O   GLN A 831      -9.044 -20.691  20.472  1.00  0.520          O  
ATOM  13253  CB  GLN A 831      -8.190 -23.645  20.327  1.00  0.620          C  
ATOM  13254  CG  GLN A 831      -9.091 -24.123  19.204  1.00  0.620          C  
ATOM  13255  CD  GLN A 831      -9.651 -25.449  19.467  1.00  0.620          C  
ATOM  13256  OE1 GLN A 831      -8.895 -26.399  19.702  1.00  0.620          O  
ATOM  13257  NE2 GLN A 831     -10.970 -25.560  19.439  1.00  0.620          N  
ATOM  13258  H   GLN A 831      -6.893 -21.612  21.937  1.00  0.530          H  
ATOM  13259  HA  GLN A 831      -6.850 -22.576  19.079  1.00  0.530          H  
ATOM  13260 1HB  GLN A 831      -7.489 -24.432  20.578  1.00  0.740          H  
ATOM  13261 2HB  GLN A 831      -8.810 -23.465  21.204  1.00  0.740          H  
ATOM  13262 1HG  GLN A 831      -9.926 -23.431  19.088  1.00  0.740          H  
ATOM  13263 2HG  GLN A 831      -8.511 -24.170  18.279  1.00  0.740          H  
ATOM  13264 1HE2 GLN A 831     -11.407 -26.444  19.614  1.00  0.740          H  
ATOM  13265 2HE2 GLN A 831     -11.537 -24.759  19.238  1.00  0.740          H  
ATOM  13266  N   SER A 832      -8.583 -21.046  18.315  1.00  0.460          N  
ATOM  13267  CA  SER A 832      -9.475 -19.991  17.865  1.00  0.510          C  
ATOM  13268  C   SER A 832     -10.554 -20.405  16.884  1.00  0.580          C  
ATOM  13269  O   SER A 832     -10.307 -21.032  15.847  1.00  0.710          O  
ATOM  13270  CB  SER A 832      -8.671 -18.876  17.246  1.00  0.690          C  
ATOM  13271  OG  SER A 832      -9.501 -17.905  16.689  1.00  0.690          O  
ATOM  13272  H   SER A 832      -8.040 -21.575  17.634  1.00  0.550          H  
ATOM  13273  HA  SER A 832      -9.975 -19.587  18.738  1.00  0.610          H  
ATOM  13274 1HB  SER A 832      -8.057 -18.430  18.017  1.00  0.830          H  
ATOM  13275 2HB  SER A 832      -8.018 -19.280  16.483  1.00  0.830          H  
ATOM  13276  HG  SER A 832      -8.938 -17.154  16.488  1.00  0.830          H  
ATOM  13277  N   LYS A 833     -11.785 -20.091  17.272  1.00  0.500          N  
ATOM  13278  CA  LYS A 833     -12.976 -20.310  16.468  1.00  0.530          C  
ATOM  13279  C   LYS A 833     -13.319 -18.988  15.803  1.00  0.500          C  
ATOM  13280  O   LYS A 833     -13.559 -17.981  16.476  1.00  0.540          O  
ATOM  13281  CB  LYS A 833     -14.152 -20.799  17.314  1.00  0.730          C  
ATOM  13282  CG  LYS A 833     -15.443 -21.064  16.523  1.00  0.730          C  
ATOM  13283  CD  LYS A 833     -16.569 -21.547  17.442  1.00  0.730          C  
ATOM  13284  CE  LYS A 833     -17.860 -21.802  16.668  1.00  0.730          C  
ATOM  13285  NZ  LYS A 833     -18.978 -22.217  17.572  1.00  0.730          N  
ATOM  13286  H   LYS A 833     -11.867 -19.614  18.170  1.00  0.600          H  
ATOM  13287  HA  LYS A 833     -12.762 -21.043  15.695  1.00  0.640          H  
ATOM  13288 1HB  LYS A 833     -13.872 -21.726  17.812  1.00  0.880          H  
ATOM  13289 2HB  LYS A 833     -14.366 -20.073  18.080  1.00  0.880          H  
ATOM  13290 1HG  LYS A 833     -15.766 -20.140  16.038  1.00  0.880          H  
ATOM  13291 2HG  LYS A 833     -15.249 -21.802  15.744  1.00  0.880          H  
ATOM  13292 1HD  LYS A 833     -16.263 -22.468  17.938  1.00  0.880          H  
ATOM  13293 2HD  LYS A 833     -16.758 -20.791  18.207  1.00  0.880          H  
ATOM  13294 1HE  LYS A 833     -18.147 -20.893  16.141  1.00  0.880          H  
ATOM  13295 2HE  LYS A 833     -17.686 -22.593  15.939  1.00  0.880          H  
ATOM  13296 1HZ  LYS A 833     -19.813 -22.378  17.024  1.00  0.880          H  
ATOM  13297 2HZ  LYS A 833     -18.728 -23.067  18.058  1.00  0.880          H  
ATOM  13298 3HZ  LYS A 833     -19.156 -21.485  18.248  1.00  0.880          H  
ATOM  13299  N   VAL A 834     -13.329 -18.964  14.483  1.00  0.450          N  
ATOM  13300  CA  VAL A 834     -13.579 -17.696  13.823  1.00  0.440          C  
ATOM  13301  C   VAL A 834     -14.774 -17.766  12.905  1.00  0.440          C  
ATOM  13302  O   VAL A 834     -14.873 -18.656  12.063  1.00  0.430          O  
ATOM  13303  CB  VAL A 834     -12.347 -17.244  13.012  1.00  0.620          C  
ATOM  13304  CG1 VAL A 834     -12.651 -15.861  12.343  1.00  0.620          C  
ATOM  13305  CG2 VAL A 834     -11.105 -17.213  13.925  1.00  0.620          C  
ATOM  13306  H   VAL A 834     -13.148 -19.831  13.970  1.00  0.540          H  
ATOM  13307  HA  VAL A 834     -13.785 -16.935  14.575  1.00  0.530          H  
ATOM  13308  HB  VAL A 834     -12.169 -17.948  12.214  1.00  0.740          H  
ATOM  13309 1HG1 VAL A 834     -11.809 -15.533  11.775  1.00  0.740          H  
ATOM  13310 2HG1 VAL A 834     -13.506 -15.938  11.685  1.00  0.740          H  
ATOM  13311 3HG1 VAL A 834     -12.863 -15.122  13.111  1.00  0.740          H  
ATOM  13312 1HG2 VAL A 834     -10.235 -16.906  13.352  1.00  0.740          H  
ATOM  13313 2HG2 VAL A 834     -11.266 -16.531  14.728  1.00  0.740          H  
ATOM  13314 3HG2 VAL A 834     -10.923 -18.207  14.338  1.00  0.740          H  
ATOM  13315  N   ASP A 835     -15.708 -16.841  13.110  1.00  0.480          N  
ATOM  13316  CA  ASP A 835     -16.908 -16.711  12.291  1.00  0.480          C  
ATOM  13317  C   ASP A 835     -16.553 -15.618  11.267  1.00  0.470          C  
ATOM  13318  O   ASP A 835     -16.636 -14.417  11.580  1.00  0.510          O  
ATOM  13319  CB  ASP A 835     -18.097 -16.327  13.192  1.00  0.670          C  
ATOM  13320  CG  ASP A 835     -19.466 -16.342  12.508  1.00  0.670          C  
ATOM  13321  OD1 ASP A 835     -19.526 -16.643  11.341  1.00  0.670          O  
ATOM  13322  OD2 ASP A 835     -20.443 -16.076  13.170  1.00  0.670          O  
ATOM  13323  H   ASP A 835     -15.549 -16.158  13.857  1.00  0.580          H  
ATOM  13324  HA  ASP A 835     -17.113 -17.646  11.767  1.00  0.580          H  
ATOM  13325 1HB  ASP A 835     -18.131 -17.018  14.035  1.00  0.810          H  
ATOM  13326 2HB  ASP A 835     -17.928 -15.335  13.605  1.00  0.810          H  
ATOM  13327  N   TRP A 836     -16.051 -16.031  10.089  1.00  0.440          N  
ATOM  13328  CA  TRP A 836     -15.469 -15.116   9.106  1.00  0.460          C  
ATOM  13329  C   TRP A 836     -16.405 -14.672   7.973  1.00  0.450          C  
ATOM  13330  O   TRP A 836     -16.863 -15.489   7.166  1.00  0.410          O  
ATOM  13331  CB  TRP A 836     -14.245 -15.752   8.438  1.00  0.640          C  
ATOM  13332  CG  TRP A 836     -13.579 -14.797   7.516  1.00  0.640          C  
ATOM  13333  CD1 TRP A 836     -13.986 -14.476   6.274  1.00  0.640          C  
ATOM  13334  CD2 TRP A 836     -12.386 -14.037   7.738  1.00  0.640          C  
ATOM  13335  NE1 TRP A 836     -13.189 -13.572   5.743  1.00  0.640          N  
ATOM  13336  CE2 TRP A 836     -12.178 -13.294   6.595  1.00  0.640          C  
ATOM  13337  CE3 TRP A 836     -11.507 -13.924   8.781  1.00  0.640          C  
ATOM  13338  CZ2 TRP A 836     -11.098 -12.434   6.453  1.00  0.640          C  
ATOM  13339  CZ3 TRP A 836     -10.442 -13.077   8.644  1.00  0.640          C  
ATOM  13340  CH2 TRP A 836     -10.230 -12.347   7.511  1.00  0.640          C  
ATOM  13341  H   TRP A 836     -16.059 -17.034   9.864  1.00  0.530          H  
ATOM  13342  HA  TRP A 836     -15.140 -14.225   9.639  1.00  0.550          H  
ATOM  13343 1HB  TRP A 836     -13.535 -16.071   9.191  1.00  0.760          H  
ATOM  13344 2HB  TRP A 836     -14.548 -16.639   7.871  1.00  0.760          H  
ATOM  13345  HD1 TRP A 836     -14.853 -14.858   5.782  1.00  0.760          H  
ATOM  13346  HE1 TRP A 836     -13.339 -13.150   4.820  1.00  0.760          H  
ATOM  13347  HE3 TRP A 836     -11.649 -14.489   9.692  1.00  0.760          H  
ATOM  13348  HZ2 TRP A 836     -10.933 -11.844   5.553  1.00  0.760          H  
ATOM  13349  HZ3 TRP A 836      -9.791 -13.013   9.450  1.00  0.760          H  
ATOM  13350  HH2 TRP A 836      -9.369 -11.685   7.447  1.00  0.760          H  
ATOM  13351  N   HIS A 837     -16.680 -13.364   7.896  1.00  0.500          N  
ATOM  13352  CA  HIS A 837     -17.562 -12.814   6.856  1.00  0.520          C  
ATOM  13353  C   HIS A 837     -16.980 -11.572   6.166  1.00  0.550          C  
ATOM  13354  O   HIS A 837     -17.722 -10.701   5.712  1.00  0.590          O  
ATOM  13355  CB  HIS A 837     -18.929 -12.487   7.458  1.00  0.720          C  
ATOM  13356  CG  HIS A 837     -19.596 -13.701   7.980  1.00  0.720          C  
ATOM  13357  ND1 HIS A 837     -20.325 -14.573   7.180  1.00  0.720          N  
ATOM  13358  CD2 HIS A 837     -19.584 -14.240   9.210  1.00  0.720          C  
ATOM  13359  CE1 HIS A 837     -20.739 -15.585   7.925  1.00  0.720          C  
ATOM  13360  NE2 HIS A 837     -20.298 -15.397   9.153  1.00  0.720          N  
ATOM  13361  H   HIS A 837     -16.288 -12.739   8.585  1.00  0.600          H  
ATOM  13362  HA  HIS A 837     -17.713 -13.566   6.082  1.00  0.620          H  
ATOM  13363 1HB  HIS A 837     -18.817 -11.772   8.278  1.00  0.860          H  
ATOM  13364 2HB  HIS A 837     -19.571 -12.034   6.704  1.00  0.860          H  
ATOM  13365  HD2 HIS A 837     -19.082 -13.846  10.093  1.00  0.860          H  
ATOM  13366  HE1 HIS A 837     -21.329 -16.434   7.583  1.00  0.860          H  
ATOM  13367  HE2 HIS A 837     -20.419 -16.005   9.979  1.00  0.860          H  
ATOM  13368  N   GLU A 838     -15.658 -11.470   6.115  1.00  0.570          N  
ATOM  13369  CA  GLU A 838     -14.985 -10.326   5.492  1.00  0.620          C  
ATOM  13370  C   GLU A 838     -14.376 -10.638   4.126  1.00  0.540          C  
ATOM  13371  O   GLU A 838     -14.029 -11.792   3.832  1.00  0.540          O  
ATOM  13372  CB  GLU A 838     -13.888  -9.777   6.401  1.00  0.850          C  
ATOM  13373  CG  GLU A 838     -14.370  -9.164   7.707  1.00  0.850          C  
ATOM  13374  CD  GLU A 838     -13.242  -8.551   8.486  1.00  0.850          C  
ATOM  13375  OE1 GLU A 838     -12.136  -9.003   8.337  1.00  0.850          O  
ATOM  13376  OE2 GLU A 838     -13.486  -7.613   9.209  1.00  0.850          O  
ATOM  13377  H   GLU A 838     -15.104 -12.224   6.505  1.00  0.680          H  
ATOM  13378  HA  GLU A 838     -15.723  -9.537   5.347  1.00  0.740          H  
ATOM  13379 1HB  GLU A 838     -13.210 -10.571   6.658  1.00  1.020          H  
ATOM  13380 2HB  GLU A 838     -13.318  -9.031   5.858  1.00  1.020          H  
ATOM  13381 1HG  GLU A 838     -15.116  -8.400   7.493  1.00  1.020          H  
ATOM  13382 2HG  GLU A 838     -14.845  -9.940   8.310  1.00  1.020          H  
ATOM  13383  N   THR A 839     -14.194  -9.594   3.307  1.00  0.570          N  
ATOM  13384  CA  THR A 839     -13.489  -9.724   2.030  1.00  0.560          C  
ATOM  13385  C   THR A 839     -12.316  -8.766   1.934  1.00  0.570          C  
ATOM  13386  O   THR A 839     -12.400  -7.629   2.400  1.00  0.680          O  
ATOM  13387  CB  THR A 839     -14.417  -9.439   0.836  1.00  0.790          C  
ATOM  13388  OG1 THR A 839     -14.970  -8.121   0.975  1.00  0.790          O  
ATOM  13389  CG2 THR A 839     -15.512 -10.447   0.760  1.00  0.790          C  
ATOM  13390  H   THR A 839     -14.533  -8.680   3.578  1.00  0.680          H  
ATOM  13391  HA  THR A 839     -13.099 -10.729   1.933  1.00  0.670          H  
ATOM  13392  HB  THR A 839     -13.833  -9.480  -0.086  1.00  0.950          H  
ATOM  13393  HG1 THR A 839     -14.265  -7.459   0.938  1.00  0.950          H  
ATOM  13394 1HG2 THR A 839     -16.150 -10.233  -0.094  1.00  0.950          H  
ATOM  13395 2HG2 THR A 839     -15.065 -11.433   0.643  1.00  0.950          H  
ATOM  13396 3HG2 THR A 839     -16.105 -10.416   1.671  1.00  0.950          H  
ATOM  13397  N   MET A 840     -11.254  -9.209   1.242  1.00  0.490          N  
ATOM  13398  CA  MET A 840     -10.023  -8.446   0.968  1.00  0.600          C  
ATOM  13399  C   MET A 840      -9.264  -8.051   2.231  1.00  0.600          C  
ATOM  13400  O   MET A 840      -8.450  -7.115   2.205  1.00  0.780          O  
ATOM  13401  CB  MET A 840     -10.335  -7.163   0.175  1.00  0.800          C  
ATOM  13402  CG  MET A 840     -10.907  -7.357  -1.225  1.00  0.800          C  
ATOM  13403  SD  MET A 840      -9.792  -8.223  -2.328  1.00  0.800          S  
ATOM  13404  CE  MET A 840     -10.489  -9.852  -2.298  1.00  0.800          C  
ATOM  13405  H   MET A 840     -11.264 -10.178   0.898  1.00  0.590          H  
ATOM  13406  HA  MET A 840      -9.354  -9.079   0.386  1.00  0.720          H  
ATOM  13407 1HB  MET A 840     -11.022  -6.533   0.730  1.00  0.960          H  
ATOM  13408 2HB  MET A 840      -9.418  -6.589   0.057  1.00  0.960          H  
ATOM  13409 1HG  MET A 840     -11.833  -7.925  -1.153  1.00  0.960          H  
ATOM  13410 2HG  MET A 840     -11.138  -6.385  -1.659  1.00  0.960          H  
ATOM  13411 1HE  MET A 840      -9.898 -10.494  -2.913  1.00  0.960          H  
ATOM  13412 2HE  MET A 840     -10.497 -10.241  -1.301  1.00  0.960          H  
ATOM  13413 3HE  MET A 840     -11.503  -9.814  -2.676  1.00  0.960          H  
ATOM  13414  N   LYS A 841      -9.493  -8.808   3.299  1.00  0.460          N  
ATOM  13415  CA  LYS A 841      -8.875  -8.631   4.607  1.00  0.470          C  
ATOM  13416  C   LYS A 841      -8.177  -9.887   5.100  1.00  0.370          C  
ATOM  13417  O   LYS A 841      -8.504 -11.014   4.683  1.00  0.330          O  
ATOM  13418  CB  LYS A 841      -9.920  -8.153   5.616  1.00  0.650          C  
ATOM  13419  CG  LYS A 841     -10.439  -6.738   5.334  1.00  0.650          C  
ATOM  13420  CD  LYS A 841     -11.489  -6.302   6.339  1.00  0.650          C  
ATOM  13421  CE  LYS A 841     -12.000  -4.886   6.080  1.00  0.650          C  
ATOM  13422  NZ  LYS A 841     -10.979  -3.836   6.403  1.00  0.650          N  
ATOM  13423  H   LYS A 841     -10.173  -9.538   3.175  1.00  0.550          H  
ATOM  13424  HA  LYS A 841      -8.110  -7.857   4.524  1.00  0.560          H  
ATOM  13425 1HB  LYS A 841     -10.773  -8.835   5.618  1.00  0.780          H  
ATOM  13426 2HB  LYS A 841      -9.494  -8.166   6.612  1.00  0.780          H  
ATOM  13427 1HG  LYS A 841      -9.596  -6.045   5.367  1.00  0.780          H  
ATOM  13428 2HG  LYS A 841     -10.871  -6.706   4.337  1.00  0.780          H  
ATOM  13429 1HD  LYS A 841     -12.331  -6.972   6.277  1.00  0.780          H  
ATOM  13430 2HD  LYS A 841     -11.086  -6.355   7.340  1.00  0.780          H  
ATOM  13431 1HE  LYS A 841     -12.274  -4.799   5.030  1.00  0.780          H  
ATOM  13432 2HE  LYS A 841     -12.885  -4.718   6.692  1.00  0.780          H  
ATOM  13433 1HZ  LYS A 841     -11.344  -2.919   6.221  1.00  0.780          H  
ATOM  13434 2HZ  LYS A 841     -10.714  -3.892   7.369  1.00  0.780          H  
ATOM  13435 3HZ  LYS A 841     -10.126  -3.951   5.839  1.00  0.780          H  
ATOM  13436  N   PHE A 842      -7.232  -9.678   6.016  1.00  0.370          N  
ATOM  13437  CA  PHE A 842      -6.462 -10.761   6.590  1.00  0.300          C  
ATOM  13438  C   PHE A 842      -6.336 -10.752   8.113  1.00  0.320          C  
ATOM  13439  O   PHE A 842      -6.009  -9.732   8.717  1.00  0.510          O  
ATOM  13440  CB  PHE A 842      -5.064 -10.709   6.000  1.00  0.450          C  
ATOM  13441  CG  PHE A 842      -4.283 -11.758   6.475  1.00  0.450          C  
ATOM  13442  CD1 PHE A 842      -4.529 -12.942   5.970  1.00  0.450          C  
ATOM  13443  CD2 PHE A 842      -3.340 -11.623   7.427  1.00  0.450          C  
ATOM  13444  CE1 PHE A 842      -3.904 -14.021   6.373  1.00  0.450          C  
ATOM  13445  CE2 PHE A 842      -2.697 -12.741   7.825  1.00  0.450          C  
ATOM  13446  CZ  PHE A 842      -3.012 -13.911   7.286  1.00  0.450          C  
ATOM  13447  H   PHE A 842      -7.018  -8.711   6.271  1.00  0.440          H  
ATOM  13448  HA  PHE A 842      -6.940 -11.692   6.302  1.00  0.360          H  
ATOM  13449 1HB  PHE A 842      -5.126 -10.793   4.923  1.00  0.540          H  
ATOM  13450 2HB  PHE A 842      -4.584  -9.766   6.226  1.00  0.540          H  
ATOM  13451  HD1 PHE A 842      -5.283 -13.001   5.229  1.00  0.540          H  
ATOM  13452  HD2 PHE A 842      -3.127 -10.643   7.864  1.00  0.540          H  
ATOM  13453  HE1 PHE A 842      -4.146 -14.983   5.963  1.00  0.540          H  
ATOM  13454  HE2 PHE A 842      -1.957 -12.724   8.581  1.00  0.540          H  
ATOM  13455  HZ  PHE A 842      -2.552 -14.740   7.607  1.00  0.540          H  
ATOM  13456  N   LEU A 843      -6.571 -11.906   8.741  1.00  0.270          N  
ATOM  13457  CA  LEU A 843      -6.398 -12.045  10.185  1.00  0.300          C  
ATOM  13458  C   LEU A 843      -5.070 -12.667  10.527  1.00  0.300          C  
ATOM  13459  O   LEU A 843      -4.752 -13.778  10.071  1.00  0.330          O  
ATOM  13460  CB  LEU A 843      -7.502 -12.893  10.825  1.00  0.410          C  
ATOM  13461  CG  LEU A 843      -7.361 -13.232  12.346  1.00  0.410          C  
ATOM  13462  CD1 LEU A 843      -7.473 -11.958  13.180  1.00  0.410          C  
ATOM  13463  CD2 LEU A 843      -8.452 -14.260  12.719  1.00  0.410          C  
ATOM  13464  H   LEU A 843      -6.854 -12.714   8.182  1.00  0.320          H  
ATOM  13465  HA  LEU A 843      -6.422 -11.050  10.623  1.00  0.360          H  
ATOM  13466 1HB  LEU A 843      -8.396 -12.313  10.760  1.00  0.490          H  
ATOM  13467 2HB  LEU A 843      -7.615 -13.815  10.265  1.00  0.490          H  
ATOM  13468  HG  LEU A 843      -6.383 -13.656  12.540  1.00  0.490          H  
ATOM  13469 1HD1 LEU A 843      -7.375 -12.169  14.189  1.00  0.490          H  
ATOM  13470 2HD1 LEU A 843      -6.700 -11.252  12.909  1.00  0.490          H  
ATOM  13471 3HD1 LEU A 843      -8.432 -11.525  13.021  1.00  0.490          H  
ATOM  13472 1HD2 LEU A 843      -8.371 -14.522  13.775  1.00  0.490          H  
ATOM  13473 2HD2 LEU A 843      -9.438 -13.838  12.527  1.00  0.490          H  
ATOM  13474 3HD2 LEU A 843      -8.322 -15.157  12.113  1.00  0.490          H  
ATOM  13475  N   LYS A 844      -4.334 -11.961  11.377  1.00  0.300          N  
ATOM  13476  CA  LYS A 844      -3.023 -12.372  11.842  1.00  0.310          C  
ATOM  13477  C   LYS A 844      -2.970 -12.253  13.366  1.00  0.370          C  
ATOM  13478  O   LYS A 844      -3.714 -11.459  13.953  1.00  0.460          O  
ATOM  13479  CB  LYS A 844      -1.974 -11.465  11.183  1.00  0.430          C  
ATOM  13480  CG  LYS A 844      -0.502 -11.854  11.351  1.00  0.430          C  
ATOM  13481  CD  LYS A 844       0.456 -10.978  10.500  1.00  0.430          C  
ATOM  13482  CE  LYS A 844       0.309 -11.279   9.014  1.00  0.430          C  
ATOM  13483  NZ  LYS A 844       1.416 -10.770   8.220  1.00  0.430          N  
ATOM  13484  H   LYS A 844      -4.705 -11.051  11.677  1.00  0.360          H  
ATOM  13485  HA  LYS A 844      -2.849 -13.413  11.571  1.00  0.370          H  
ATOM  13486 1HB  LYS A 844      -2.220 -11.303  10.169  1.00  0.520          H  
ATOM  13487 2HB  LYS A 844      -2.063 -10.513  11.661  1.00  0.520          H  
ATOM  13488 1HG  LYS A 844      -0.206 -11.775  12.399  1.00  0.520          H  
ATOM  13489 2HG  LYS A 844      -0.371 -12.879  11.036  1.00  0.520          H  
ATOM  13490 1HD  LYS A 844       0.290  -9.931  10.684  1.00  0.520          H  
ATOM  13491 2HD  LYS A 844       1.457 -11.198  10.747  1.00  0.520          H  
ATOM  13492 1HE  LYS A 844       0.256 -12.359   8.879  1.00  0.520          H  
ATOM  13493 2HE  LYS A 844      -0.598 -10.818   8.639  1.00  0.520          H  
ATOM  13494 1HZ  LYS A 844       1.252 -11.033   7.251  1.00  0.520          H  
ATOM  13495 2HZ  LYS A 844       1.489  -9.761   8.313  1.00  0.520          H  
ATOM  13496 3HZ  LYS A 844       2.255 -11.214   8.555  1.00  0.520          H  
ATOM  13497  N   VAL A 845      -2.114 -13.048  14.012  1.00  0.310          N  
ATOM  13498  CA  VAL A 845      -1.927 -12.896  15.458  1.00  0.350          C  
ATOM  13499  C   VAL A 845      -0.448 -12.641  15.794  1.00  0.310          C  
ATOM  13500  O   VAL A 845       0.443 -13.361  15.325  1.00  0.280          O  
ATOM  13501  CB  VAL A 845      -2.450 -14.122  16.226  1.00  0.470          C  
ATOM  13502  CG1 VAL A 845      -2.267 -13.930  17.704  1.00  0.470          C  
ATOM  13503  CG2 VAL A 845      -3.864 -14.292  15.957  1.00  0.470          C  
ATOM  13504  H   VAL A 845      -1.579 -13.736  13.470  1.00  0.370          H  
ATOM  13505  HA  VAL A 845      -2.497 -12.033  15.784  1.00  0.420          H  
ATOM  13506  HB  VAL A 845      -1.891 -15.005  15.919  1.00  0.570          H  
ATOM  13507 1HG1 VAL A 845      -2.640 -14.801  18.238  1.00  0.570          H  
ATOM  13508 2HG1 VAL A 845      -1.236 -13.781  17.934  1.00  0.570          H  
ATOM  13509 3HG1 VAL A 845      -2.829 -13.054  18.018  1.00  0.570          H  
ATOM  13510 1HG2 VAL A 845      -4.236 -15.153  16.503  1.00  0.570          H  
ATOM  13511 2HG2 VAL A 845      -4.354 -13.400  16.284  1.00  0.570          H  
ATOM  13512 3HG2 VAL A 845      -4.037 -14.427  14.913  1.00  0.570          H  
ATOM  13513  N   GLU A 846      -0.182 -11.585  16.578  1.00  0.330          N  
ATOM  13514  CA  GLU A 846       1.202 -11.239  16.937  1.00  0.330          C  
ATOM  13515  C   GLU A 846       1.646 -11.698  18.337  1.00  0.330          C  
ATOM  13516  O   GLU A 846       0.921 -11.539  19.337  1.00  0.360          O  
ATOM  13517  CB  GLU A 846       1.421  -9.718  16.852  1.00  0.460          C  
ATOM  13518  CG  GLU A 846       1.253  -9.093  15.456  1.00  0.460          C  
ATOM  13519  CD  GLU A 846       1.674  -7.632  15.410  1.00  0.460          C  
ATOM  13520  OE1 GLU A 846       1.690  -7.009  16.440  1.00  0.460          O  
ATOM  13521  OE2 GLU A 846       2.037  -7.164  14.341  1.00  0.460          O  
ATOM  13522  H   GLU A 846      -0.972 -11.024  16.919  1.00  0.400          H  
ATOM  13523  HA  GLU A 846       1.867 -11.716  16.215  1.00  0.400          H  
ATOM  13524 1HB  GLU A 846       0.721  -9.219  17.523  1.00  0.550          H  
ATOM  13525 2HB  GLU A 846       2.427  -9.484  17.199  1.00  0.550          H  
ATOM  13526 1HG  GLU A 846       1.805  -9.645  14.738  1.00  0.550          H  
ATOM  13527 2HG  GLU A 846       0.201  -9.165  15.180  1.00  0.550          H  
ATOM  13528  N   PHE A 847       2.897 -12.184  18.412  1.00  0.340          N  
ATOM  13529  CA  PHE A 847       3.552 -12.610  19.651  1.00  0.370          C  
ATOM  13530  C   PHE A 847       4.958 -12.054  19.817  1.00  0.390          C  
ATOM  13531  O   PHE A 847       5.899 -12.677  19.324  1.00  0.410          O  
ATOM  13532  CB  PHE A 847       3.710 -14.125  19.651  1.00  0.510          C  
ATOM  13533  CG  PHE A 847       2.472 -14.773  19.542  1.00  0.510          C  
ATOM  13534  CD1 PHE A 847       1.958 -14.982  18.294  1.00  0.510          C  
ATOM  13535  CD2 PHE A 847       1.771 -15.167  20.646  1.00  0.510          C  
ATOM  13536  CE1 PHE A 847       0.786 -15.536  18.154  1.00  0.510          C  
ATOM  13537  CE2 PHE A 847       0.579 -15.750  20.484  1.00  0.510          C  
ATOM  13538  CZ  PHE A 847       0.091 -15.925  19.218  1.00  0.510          C  
ATOM  13539  H   PHE A 847       3.391 -12.343  17.531  1.00  0.410          H  
ATOM  13540  HA  PHE A 847       2.938 -12.306  20.496  1.00  0.440          H  
ATOM  13541 1HB  PHE A 847       4.324 -14.428  18.808  1.00  0.610          H  
ATOM  13542 2HB  PHE A 847       4.205 -14.454  20.565  1.00  0.610          H  
ATOM  13543  HD1 PHE A 847       2.516 -14.661  17.407  1.00  0.610          H  
ATOM  13544  HD2 PHE A 847       2.178 -15.005  21.644  1.00  0.610          H  
ATOM  13545  HE1 PHE A 847       0.375 -15.657  17.174  1.00  0.610          H  
ATOM  13546  HE2 PHE A 847       0.002 -16.073  21.346  1.00  0.610          H  
ATOM  13547  HZ  PHE A 847      -0.860 -16.364  19.058  1.00  0.610          H  
ATOM  13548  N   PRO A 848       5.147 -10.872  20.400  1.00  0.420          N  
ATOM  13549  CA  PRO A 848       6.451 -10.318  20.701  1.00  0.440          C  
ATOM  13550  C   PRO A 848       7.130 -11.334  21.627  1.00  0.430          C  
ATOM  13551  O   PRO A 848       6.437 -11.837  22.514  1.00  0.460          O  
ATOM  13552  CB  PRO A 848       6.067  -8.991  21.381  1.00  0.660          C  
ATOM  13553  CG  PRO A 848       4.697  -8.665  20.826  1.00  0.660          C  
ATOM  13554  CD  PRO A 848       4.022  -9.997  20.711  1.00  0.660          C  
ATOM  13555  HA  PRO A 848       7.029 -10.131  19.808  1.00  0.530          H  
ATOM  13556 1HB  PRO A 848       5.998  -9.103  22.444  1.00  0.790          H  
ATOM  13557 2HB  PRO A 848       6.824  -8.220  21.172  1.00  0.790          H  
ATOM  13558 1HG  PRO A 848       4.152  -7.990  21.511  1.00  0.790          H  
ATOM  13559 2HG  PRO A 848       4.781  -8.143  19.857  1.00  0.790          H  
ATOM  13560 1HD  PRO A 848       3.591 -10.274  21.672  1.00  0.790          H  
ATOM  13561 2HD  PRO A 848       3.283  -9.960  19.906  1.00  0.790          H  
ATOM  13562  N   VAL A 849       8.432 -11.656  21.442  1.00  0.410          N  
ATOM  13563  CA  VAL A 849       9.042 -12.624  22.379  1.00  0.420          C  
ATOM  13564  C   VAL A 849      10.460 -12.341  22.916  1.00  0.460          C  
ATOM  13565  O   VAL A 849      11.092 -13.238  23.470  1.00  0.510          O  
ATOM  13566  CB  VAL A 849       9.112 -14.021  21.702  1.00  0.580          C  
ATOM  13567  CG1 VAL A 849       7.709 -14.595  21.441  1.00  0.580          C  
ATOM  13568  CG2 VAL A 849       9.877 -13.909  20.371  1.00  0.580          C  
ATOM  13569  H   VAL A 849       8.963 -11.239  20.670  1.00  0.490          H  
ATOM  13570  HA  VAL A 849       8.382 -12.698  23.245  1.00  0.500          H  
ATOM  13571  HB  VAL A 849       9.636 -14.689  22.353  1.00  0.700          H  
ATOM  13572 1HG1 VAL A 849       7.781 -15.563  20.973  1.00  0.700          H  
ATOM  13573 2HG1 VAL A 849       7.175 -14.681  22.387  1.00  0.700          H  
ATOM  13574 3HG1 VAL A 849       7.178 -13.953  20.795  1.00  0.700          H  
ATOM  13575 1HG2 VAL A 849       9.946 -14.896  19.912  1.00  0.700          H  
ATOM  13576 2HG2 VAL A 849       9.348 -13.235  19.696  1.00  0.700          H  
ATOM  13577 3HG2 VAL A 849      10.877 -13.526  20.547  1.00  0.700          H  
ATOM  13578  N   ASP A 850      10.907 -11.094  22.905  1.00  0.500          N  
ATOM  13579  CA  ASP A 850      12.181 -10.683  23.526  1.00  0.600          C  
ATOM  13580  C   ASP A 850      13.426 -11.521  23.108  1.00  0.560          C  
ATOM  13581  O   ASP A 850      14.264 -11.836  23.952  1.00  0.670          O  
ATOM  13582  CB  ASP A 850      12.034 -10.763  25.069  1.00  0.800          C  
ATOM  13583  CG  ASP A 850      12.976  -9.826  25.885  1.00  0.800          C  
ATOM  13584  OD1 ASP A 850      13.153  -8.688  25.482  1.00  0.800          O  
ATOM  13585  OD2 ASP A 850      13.555 -10.258  26.863  1.00  0.800          O  
ATOM  13586  H   ASP A 850      10.375 -10.386  22.418  1.00  0.600          H  
ATOM  13587  HA  ASP A 850      12.367  -9.647  23.243  1.00  0.720          H  
ATOM  13588 1HB  ASP A 850      11.014 -10.542  25.354  1.00  0.960          H  
ATOM  13589 2HB  ASP A 850      12.219 -11.792  25.388  1.00  0.960          H  
ATOM  13590  N   VAL A 851      13.576 -11.858  21.827  1.00  0.480          N  
ATOM  13591  CA  VAL A 851      14.733 -12.647  21.362  1.00  0.480          C  
ATOM  13592  C   VAL A 851      15.585 -11.860  20.367  1.00  0.580          C  
ATOM  13593  O   VAL A 851      15.079 -11.433  19.337  1.00  0.660          O  
ATOM  13594  CB  VAL A 851      14.287 -13.951  20.684  1.00  0.670          C  
ATOM  13595  CG1 VAL A 851      15.493 -14.699  20.195  1.00  0.670          C  
ATOM  13596  CG2 VAL A 851      13.538 -14.818  21.622  1.00  0.670          C  
ATOM  13597  H   VAL A 851      12.863 -11.550  21.183  1.00  0.580          H  
ATOM  13598  HA  VAL A 851      15.357 -12.898  22.222  1.00  0.580          H  
ATOM  13599  HB  VAL A 851      13.659 -13.707  19.857  1.00  0.810          H  
ATOM  13600 1HG1 VAL A 851      15.173 -15.578  19.737  1.00  0.810          H  
ATOM  13601 2HG1 VAL A 851      16.041 -14.130  19.485  1.00  0.810          H  
ATOM  13602 3HG1 VAL A 851      16.136 -14.945  21.039  1.00  0.810          H  
ATOM  13603 1HG2 VAL A 851      13.227 -15.724  21.118  1.00  0.810          H  
ATOM  13604 2HG2 VAL A 851      14.190 -15.065  22.439  1.00  0.810          H  
ATOM  13605 3HG2 VAL A 851      12.670 -14.303  21.985  1.00  0.810          H  
ATOM  13606  N   ARG A 852      16.903 -11.790  20.604  1.00  0.630          N  
ATOM  13607  CA  ARG A 852      17.818 -10.972  19.781  1.00  0.750          C  
ATOM  13608  C   ARG A 852      18.527 -11.620  18.575  1.00  0.810          C  
ATOM  13609  O   ARG A 852      19.531 -11.084  18.097  1.00  1.520          O  
ATOM  13610  CB  ARG A 852      18.904 -10.376  20.671  1.00  1.000          C  
ATOM  13611  CG  ARG A 852      18.581  -9.035  21.301  1.00  1.000          C  
ATOM  13612  CD  ARG A 852      17.532  -9.132  22.309  1.00  1.000          C  
ATOM  13613  NE  ARG A 852      17.323  -7.875  22.965  1.00  1.000          N  
ATOM  13614  CZ  ARG A 852      16.331  -7.638  23.831  1.00  1.000          C  
ATOM  13615  NH1 ARG A 852      15.479  -8.580  24.121  1.00  1.000          N  
ATOM  13616  NH2 ARG A 852      16.208  -6.448  24.394  1.00  1.000          N  
ATOM  13617  H   ARG A 852      17.277 -12.255  21.448  1.00  0.760          H  
ATOM  13618  HA  ARG A 852      17.225 -10.145  19.391  1.00  0.900          H  
ATOM  13619 1HB  ARG A 852      19.113 -11.072  21.484  1.00  1.200          H  
ATOM  13620 2HB  ARG A 852      19.826 -10.250  20.116  1.00  1.200          H  
ATOM  13621 1HG  ARG A 852      19.474  -8.634  21.778  1.00  1.200          H  
ATOM  13622 2HG  ARG A 852      18.241  -8.346  20.528  1.00  1.200          H  
ATOM  13623 1HD  ARG A 852      16.597  -9.409  21.830  1.00  1.200          H  
ATOM  13624 2HD  ARG A 852      17.799  -9.881  23.057  1.00  1.200          H  
ATOM  13625  HE  ARG A 852      17.969  -7.123  22.763  1.00  1.200          H  
ATOM  13626 1HH1 ARG A 852      15.545  -9.498  23.701  1.00  1.200          H  
ATOM  13627 2HH1 ARG A 852      14.710  -8.396  24.772  1.00  1.200          H  
ATOM  13628 1HH2 ARG A 852      16.863  -5.713  24.178  1.00  1.200          H  
ATOM  13629 2HH2 ARG A 852      15.451  -6.283  25.047  1.00  1.200          H  
ATOM  13630  N   ASN A 853      18.044 -12.746  18.090  1.00  0.550          N  
ATOM  13631  CA  ASN A 853      18.661 -13.417  16.948  1.00  0.470          C  
ATOM  13632  C   ASN A 853      18.414 -12.668  15.629  1.00  0.500          C  
ATOM  13633  O   ASN A 853      17.494 -11.857  15.511  1.00  0.860          O  
ATOM  13634  CB  ASN A 853      18.203 -14.864  16.889  1.00  0.690          C  
ATOM  13635  CG  ASN A 853      19.099 -15.793  16.014  1.00  0.690          C  
ATOM  13636  OD1 ASN A 853      19.776 -15.356  15.081  1.00  0.690          O  
ATOM  13637  ND2 ASN A 853      19.120 -17.044  16.331  1.00  0.690          N  
ATOM  13638  H   ASN A 853      17.225 -13.144  18.525  1.00  0.660          H  
ATOM  13639  HA  ASN A 853      19.740 -13.426  17.105  1.00  0.560          H  
ATOM  13640 1HB  ASN A 853      18.177 -15.251  17.901  1.00  0.830          H  
ATOM  13641 2HB  ASN A 853      17.192 -14.908  16.506  1.00  0.830          H  
ATOM  13642 1HD2 ASN A 853      19.681 -17.687  15.811  1.00  0.830          H  
ATOM  13643 2HD2 ASN A 853      18.578 -17.362  17.120  1.00  0.830          H  
ATOM  13644  N   THR A 854      19.282 -12.943  14.654  1.00  0.440          N  
ATOM  13645  CA  THR A 854      19.274 -12.364  13.324  1.00  0.450          C  
ATOM  13646  C   THR A 854      18.488 -13.211  12.330  1.00  0.370          C  
ATOM  13647  O   THR A 854      18.152 -12.742  11.234  1.00  0.370          O  
ATOM  13648  CB  THR A 854      20.729 -12.229  12.823  1.00  0.630          C  
ATOM  13649  OG1 THR A 854      21.323 -13.537  12.699  1.00  0.630          O  
ATOM  13650  CG2 THR A 854      21.543 -11.431  13.843  1.00  0.630          C  
ATOM  13651  H   THR A 854      19.985 -13.641  14.841  1.00  0.530          H  
ATOM  13652  HA  THR A 854      18.806 -11.384  13.381  1.00  0.540          H  
ATOM  13653  HB  THR A 854      20.748 -11.727  11.862  1.00  0.750          H  
ATOM  13654  HG1 THR A 854      21.014 -13.958  11.885  1.00  0.750          H  
ATOM  13655 1HG2 THR A 854      22.569 -11.341  13.492  1.00  0.750          H  
ATOM  13656 2HG2 THR A 854      21.114 -10.442  13.962  1.00  0.750          H  
ATOM  13657 3HG2 THR A 854      21.536 -11.937  14.804  1.00  0.750          H  
ATOM  13658  N   GLU A 855      18.214 -14.458  12.712  1.00  0.340          N  
ATOM  13659  CA  GLU A 855      17.475 -15.403  11.875  1.00  0.310          C  
ATOM  13660  C   GLU A 855      16.552 -16.274  12.712  1.00  0.280          C  
ATOM  13661  O   GLU A 855      16.820 -16.543  13.882  1.00  0.360          O  
ATOM  13662  CB  GLU A 855      18.435 -16.295  11.072  1.00  0.450          C  
ATOM  13663  CG  GLU A 855      19.339 -17.202  11.919  1.00  0.450          C  
ATOM  13664  CD  GLU A 855      20.305 -18.011  11.090  1.00  0.450          C  
ATOM  13665  OE1 GLU A 855      20.293 -17.870   9.893  1.00  0.450          O  
ATOM  13666  OE2 GLU A 855      21.050 -18.778  11.654  1.00  0.450          O  
ATOM  13667  H   GLU A 855      18.577 -14.755  13.617  1.00  0.410          H  
ATOM  13668  HA  GLU A 855      16.851 -14.846  11.181  1.00  0.370          H  
ATOM  13669 1HB  GLU A 855      17.858 -16.941  10.410  1.00  0.540          H  
ATOM  13670 2HB  GLU A 855      19.070 -15.671  10.445  1.00  0.540          H  
ATOM  13671 1HG  GLU A 855      19.901 -16.587  12.620  1.00  0.540          H  
ATOM  13672 2HG  GLU A 855      18.715 -17.885  12.496  1.00  0.540          H  
ATOM  13673  N   ALA A 856      15.480 -16.752  12.094  1.00  0.230          N  
ATOM  13674  CA  ALA A 856      14.535 -17.646  12.758  1.00  0.210          C  
ATOM  13675  C   ALA A 856      14.548 -19.019  12.113  1.00  0.200          C  
ATOM  13676  O   ALA A 856      14.841 -19.173  10.921  1.00  0.230          O  
ATOM  13677  CB  ALA A 856      13.131 -17.066  12.730  1.00  0.300          C  
ATOM  13678  H   ALA A 856      15.330 -16.479  11.121  1.00  0.280          H  
ATOM  13679  HA  ALA A 856      14.842 -17.766  13.797  1.00  0.250          H  
ATOM  13680 1HB  ALA A 856      12.446 -17.742  13.247  1.00  0.360          H  
ATOM  13681 2HB  ALA A 856      13.128 -16.108  13.219  1.00  0.360          H  
ATOM  13682 3HB  ALA A 856      12.818 -16.941  11.715  1.00  0.360          H  
ATOM  13683  N   SER A 857      14.227 -20.033  12.906  1.00  0.200          N  
ATOM  13684  CA  SER A 857      14.166 -21.398  12.414  1.00  0.220          C  
ATOM  13685  C   SER A 857      12.740 -21.813  12.087  1.00  0.190          C  
ATOM  13686  O   SER A 857      11.804 -21.546  12.845  1.00  0.200          O  
ATOM  13687  CB  SER A 857      14.730 -22.329  13.465  1.00  0.300          C  
ATOM  13688  OG  SER A 857      16.089 -22.088  13.697  1.00  0.300          O  
ATOM  13689  H   SER A 857      13.994 -19.863  13.887  1.00  0.240          H  
ATOM  13690  HA  SER A 857      14.761 -21.477  11.505  1.00  0.260          H  
ATOM  13691 1HB  SER A 857      14.175 -22.190  14.392  1.00  0.360          H  
ATOM  13692 2HB  SER A 857      14.591 -23.346  13.150  1.00  0.360          H  
ATOM  13693  HG  SER A 857      16.340 -22.684  14.403  1.00  0.360          H  
ATOM  13694  N   TYR A 858      12.572 -22.515  10.976  1.00  0.180          N  
ATOM  13695  CA  TYR A 858      11.261 -23.013  10.586  1.00  0.170          C  
ATOM  13696  C   TYR A 858      11.306 -24.498  10.238  1.00  0.180          C  
ATOM  13697  O   TYR A 858      12.275 -24.977   9.642  1.00  0.190          O  
ATOM  13698  CB  TYR A 858      10.793 -22.202   9.401  1.00  0.240          C  
ATOM  13699  CG  TYR A 858      10.642 -20.702   9.690  1.00  0.240          C  
ATOM  13700  CD1 TYR A 858      11.737 -19.854   9.501  1.00  0.240          C  
ATOM  13701  CD2 TYR A 858       9.436 -20.179  10.128  1.00  0.240          C  
ATOM  13702  CE1 TYR A 858      11.618 -18.518   9.746  1.00  0.240          C  
ATOM  13703  CE2 TYR A 858       9.323 -18.823  10.379  1.00  0.240          C  
ATOM  13704  CZ  TYR A 858      10.413 -17.997  10.186  1.00  0.240          C  
ATOM  13705  OH  TYR A 858      10.310 -16.648  10.424  1.00  0.240          O  
ATOM  13706  H   TYR A 858      13.366 -22.653  10.347  1.00  0.220          H  
ATOM  13707  HA  TYR A 858      10.566 -22.889  11.414  1.00  0.200          H  
ATOM  13708 1HB  TYR A 858      11.532 -22.322   8.610  1.00  0.290          H  
ATOM  13709 2HB  TYR A 858       9.875 -22.591   9.038  1.00  0.290          H  
ATOM  13710  HD1 TYR A 858      12.695 -20.259   9.157  1.00  0.290          H  
ATOM  13711  HD2 TYR A 858       8.578 -20.833  10.276  1.00  0.290          H  
ATOM  13712  HE1 TYR A 858      12.476 -17.867   9.596  1.00  0.290          H  
ATOM  13713  HE2 TYR A 858       8.377 -18.405  10.724  1.00  0.290          H  
ATOM  13714  HH  TYR A 858      11.154 -16.223  10.212  1.00  0.290          H  
ATOM  13715  N   GLU A 859      10.253 -25.239  10.571  1.00  0.200          N  
ATOM  13716  CA  GLU A 859      10.267 -26.654  10.221  1.00  0.210          C  
ATOM  13717  C   GLU A 859       9.654 -26.874   8.851  1.00  0.280          C  
ATOM  13718  O   GLU A 859       8.572 -26.360   8.543  1.00  0.530          O  
ATOM  13719  CB  GLU A 859       9.580 -27.532  11.278  1.00  0.290          C  
ATOM  13720  CG  GLU A 859       9.756 -29.032  11.028  1.00  0.290          C  
ATOM  13721  CD  GLU A 859       9.152 -29.925  12.065  1.00  0.290          C  
ATOM  13722  OE1 GLU A 859       8.411 -29.471  12.886  1.00  0.290          O  
ATOM  13723  OE2 GLU A 859       9.462 -31.091  12.048  1.00  0.290          O  
ATOM  13724  H   GLU A 859       9.467 -24.818  11.079  1.00  0.240          H  
ATOM  13725  HA  GLU A 859      11.301 -26.985  10.162  1.00  0.250          H  
ATOM  13726 1HB  GLU A 859      10.004 -27.338  12.250  1.00  0.350          H  
ATOM  13727 2HB  GLU A 859       8.516 -27.306  11.313  1.00  0.350          H  
ATOM  13728 1HG  GLU A 859       9.294 -29.282  10.072  1.00  0.350          H  
ATOM  13729 2HG  GLU A 859      10.820 -29.253  10.942  1.00  0.350          H  
ATOM  13730  N   THR A 860      10.348 -27.660   8.044  1.00  0.260          N  
ATOM  13731  CA  THR A 860       9.920 -28.021   6.704  1.00  0.330          C  
ATOM  13732  C   THR A 860       9.815 -29.523   6.597  1.00  0.270          C  
ATOM  13733  O   THR A 860      10.004 -30.253   7.578  1.00  0.610          O  
ATOM  13734  CB  THR A 860      10.872 -27.512   5.593  1.00  0.430          C  
ATOM  13735  OG1 THR A 860      10.223 -27.701   4.316  1.00  0.430          O  
ATOM  13736  CG2 THR A 860      12.242 -28.290   5.595  1.00  0.430          C  
ATOM  13737  H   THR A 860      11.231 -28.031   8.393  1.00  0.310          H  
ATOM  13738  HA  THR A 860       8.939 -27.594   6.524  1.00  0.400          H  
ATOM  13739  HB  THR A 860      11.065 -26.449   5.743  1.00  0.520          H  
ATOM  13740  HG1 THR A 860       9.487 -27.068   4.242  1.00  0.520          H  
ATOM  13741 1HG2 THR A 860      12.873 -27.906   4.799  1.00  0.520          H  
ATOM  13742 2HG2 THR A 860      12.730 -28.135   6.538  1.00  0.520          H  
ATOM  13743 3HG2 THR A 860      12.107 -29.353   5.440  1.00  0.520          H  
ATOM  13744  N   ALA A 861       9.510 -30.010   5.407  1.00  0.370          N  
ATOM  13745  CA  ALA A 861       9.385 -31.441   5.253  1.00  0.270          C  
ATOM  13746  C   ALA A 861      10.706 -32.090   5.588  1.00  0.440          C  
ATOM  13747  O   ALA A 861      11.667 -31.908   4.863  1.00  1.320          O  
ATOM  13748  CB  ALA A 861       9.006 -31.789   3.829  1.00  0.420          C  
ATOM  13749  H   ALA A 861       9.434 -29.358   4.632  1.00  0.440          H  
ATOM  13750  HA  ALA A 861       8.631 -31.808   5.947  1.00  0.320          H  
ATOM  13751 1HB  ALA A 861       8.949 -32.846   3.736  1.00  0.500          H  
ATOM  13752 2HB  ALA A 861       8.043 -31.335   3.576  1.00  0.500          H  
ATOM  13753 3HB  ALA A 861       9.772 -31.415   3.152  1.00  0.500          H  
ATOM  13754  N   PHE A 862      10.737 -32.852   6.664  1.00  0.440          N  
ATOM  13755  CA  PHE A 862      11.914 -33.558   7.159  1.00  0.360          C  
ATOM  13756  C   PHE A 862      13.150 -32.725   7.520  1.00  0.280          C  
ATOM  13757  O   PHE A 862      14.272 -33.227   7.399  1.00  0.340          O  
ATOM  13758  CB  PHE A 862      12.327 -34.623   6.165  1.00  0.540          C  
ATOM  13759  CG  PHE A 862      11.217 -35.529   5.796  1.00  0.540          C  
ATOM  13760  CD1 PHE A 862      11.010 -35.847   4.487  1.00  0.540          C  
ATOM  13761  CD2 PHE A 862      10.349 -36.060   6.760  1.00  0.540          C  
ATOM  13762  CE1 PHE A 862      10.006 -36.709   4.142  1.00  0.540          C  
ATOM  13763  CE2 PHE A 862       9.352 -36.897   6.405  1.00  0.540          C  
ATOM  13764  CZ  PHE A 862       9.192 -37.237   5.105  1.00  0.540          C  
ATOM  13765  H   PHE A 862       9.884 -32.921   7.197  1.00  0.530          H  
ATOM  13766  HA  PHE A 862      11.622 -34.053   8.082  1.00  0.430          H  
ATOM  13767 1HB  PHE A 862      12.714 -34.157   5.259  1.00  0.640          H  
ATOM  13768 2HB  PHE A 862      13.131 -35.222   6.589  1.00  0.640          H  
ATOM  13769  HD1 PHE A 862      11.669 -35.422   3.725  1.00  0.640          H  
ATOM  13770  HD2 PHE A 862      10.471 -35.834   7.813  1.00  0.640          H  
ATOM  13771  HE1 PHE A 862       9.846 -36.978   3.101  1.00  0.640          H  
ATOM  13772  HE2 PHE A 862       8.695 -37.318   7.174  1.00  0.640          H  
ATOM  13773  HZ  PHE A 862       8.403 -37.929   4.831  1.00  0.640          H  
ATOM  13774  N   GLY A 863      12.977 -31.490   7.995  1.00  0.290          N  
ATOM  13775  CA  GLY A 863      14.168 -30.730   8.395  1.00  0.270          C  
ATOM  13776  C   GLY A 863      13.919 -29.291   8.841  1.00  0.270          C  
ATOM  13777  O   GLY A 863      12.787 -28.819   8.906  1.00  0.400          O  
ATOM  13778  H   GLY A 863      12.035 -31.093   8.072  1.00  0.350          H  
ATOM  13779 1HA  GLY A 863      14.648 -31.265   9.213  1.00  0.320          H  
ATOM  13780 2HA  GLY A 863      14.879 -30.731   7.571  1.00  0.320          H  
ATOM  13781  N   ILE A 864      14.996 -28.590   9.183  1.00  0.290          N  
ATOM  13782  CA  ILE A 864      14.908 -27.209   9.656  1.00  0.260          C  
ATOM  13783  C   ILE A 864      15.579 -26.241   8.688  1.00  0.270          C  
ATOM  13784  O   ILE A 864      16.736 -26.417   8.310  1.00  0.330          O  
ATOM  13785  CB  ILE A 864      15.550 -27.057  11.061  1.00  0.380          C  
ATOM  13786  CG1 ILE A 864      14.914 -28.078  12.071  1.00  0.380          C  
ATOM  13787  CG2 ILE A 864      15.407 -25.592  11.581  1.00  0.380          C  
ATOM  13788  CD1 ILE A 864      13.437 -27.935  12.349  1.00  0.380          C  
ATOM  13789  H   ILE A 864      15.909 -29.028   9.107  1.00  0.350          H  
ATOM  13790  HA  ILE A 864      13.862 -26.921   9.715  1.00  0.310          H  
ATOM  13791  HB  ILE A 864      16.604 -27.296  10.997  1.00  0.450          H  
ATOM  13792 1HG1 ILE A 864      15.063 -29.070  11.678  1.00  0.450          H  
ATOM  13793 2HG1 ILE A 864      15.443 -28.004  13.019  1.00  0.450          H  
ATOM  13794 1HG2 ILE A 864      15.876 -25.512  12.560  1.00  0.450          H  
ATOM  13795 2HG2 ILE A 864      15.898 -24.899  10.898  1.00  0.450          H  
ATOM  13796 3HG2 ILE A 864      14.356 -25.325  11.656  1.00  0.450          H  
ATOM  13797 1HD1 ILE A 864      13.140 -28.713  13.042  1.00  0.450          H  
ATOM  13798 2HD1 ILE A 864      13.228 -26.979  12.780  1.00  0.450          H  
ATOM  13799 3HD1 ILE A 864      12.878 -28.052  11.440  1.00  0.450          H  
ATOM  13800  N   VAL A 865      14.850 -25.198   8.331  1.00  0.240          N  
ATOM  13801  CA  VAL A 865      15.322 -24.157   7.430  1.00  0.250          C  
ATOM  13802  C   VAL A 865      15.442 -22.840   8.184  1.00  0.230          C  
ATOM  13803  O   VAL A 865      14.528 -22.439   8.901  1.00  0.230          O  
ATOM  13804  CB  VAL A 865      14.358 -24.011   6.231  1.00  0.350          C  
ATOM  13805  CG1 VAL A 865      14.797 -22.871   5.291  1.00  0.350          C  
ATOM  13806  CG2 VAL A 865      14.329 -25.325   5.478  1.00  0.350          C  
ATOM  13807  H   VAL A 865      13.903 -25.151   8.717  1.00  0.290          H  
ATOM  13808  HA  VAL A 865      16.306 -24.436   7.055  1.00  0.300          H  
ATOM  13809  HB  VAL A 865      13.357 -23.774   6.601  1.00  0.420          H  
ATOM  13810 1HG1 VAL A 865      14.094 -22.797   4.454  1.00  0.420          H  
ATOM  13811 2HG1 VAL A 865      14.809 -21.921   5.824  1.00  0.420          H  
ATOM  13812 3HG1 VAL A 865      15.793 -23.078   4.904  1.00  0.420          H  
ATOM  13813 1HG2 VAL A 865      13.641 -25.253   4.638  1.00  0.420          H  
ATOM  13814 2HG2 VAL A 865      15.319 -25.551   5.115  1.00  0.420          H  
ATOM  13815 3HG2 VAL A 865      14.005 -26.107   6.148  1.00  0.420          H  
ATOM  13816  N   ARG A 866      16.590 -22.185   8.079  1.00  0.230          N  
ATOM  13817  CA  ARG A 866      16.757 -20.923   8.787  1.00  0.220          C  
ATOM  13818  C   ARG A 866      16.596 -19.769   7.813  1.00  0.220          C  
ATOM  13819  O   ARG A 866      17.052 -19.853   6.667  1.00  0.230          O  
ATOM  13820  CB  ARG A 866      18.099 -20.883   9.492  1.00  0.310          C  
ATOM  13821  CG  ARG A 866      18.227 -21.941  10.596  1.00  0.310          C  
ATOM  13822  CD  ARG A 866      19.529 -21.870  11.304  1.00  0.310          C  
ATOM  13823  NE  ARG A 866      19.593 -22.797  12.445  1.00  0.310          N  
ATOM  13824  CZ  ARG A 866      19.931 -24.112  12.384  1.00  0.310          C  
ATOM  13825  NH1 ARG A 866      20.226 -24.683  11.233  1.00  0.310          N  
ATOM  13826  NH2 ARG A 866      19.968 -24.828  13.495  1.00  0.310          N  
ATOM  13827  H   ARG A 866      17.328 -22.548   7.490  1.00  0.280          H  
ATOM  13828  HA  ARG A 866      15.983 -20.835   9.543  1.00  0.260          H  
ATOM  13829 1HB  ARG A 866      18.905 -21.024   8.778  1.00  0.370          H  
ATOM  13830 2HB  ARG A 866      18.233 -19.903   9.955  1.00  0.370          H  
ATOM  13831 1HG  ARG A 866      17.436 -21.780  11.328  1.00  0.370          H  
ATOM  13832 2HG  ARG A 866      18.115 -22.933  10.163  1.00  0.370          H  
ATOM  13833 1HD  ARG A 866      20.348 -22.086  10.622  1.00  0.370          H  
ATOM  13834 2HD  ARG A 866      19.651 -20.861  11.693  1.00  0.370          H  
ATOM  13835  HE  ARG A 866      19.381 -22.412  13.357  1.00  0.370          H  
ATOM  13836 1HH1 ARG A 866      20.202 -24.148  10.379  1.00  0.370          H  
ATOM  13837 2HH1 ARG A 866      20.480 -25.660  11.204  1.00  0.370          H  
ATOM  13838 1HH2 ARG A 866      19.750 -24.396  14.379  1.00  0.370          H  
ATOM  13839 2HH2 ARG A 866      20.225 -25.806  13.462  1.00  0.370          H  
ATOM  13840  N   ARG A 867      15.924 -18.705   8.258  1.00  0.200          N  
ATOM  13841  CA  ARG A 867      15.730 -17.550   7.397  1.00  0.200          C  
ATOM  13842  C   ARG A 867      15.963 -16.238   8.187  1.00  0.220          C  
ATOM  13843  O   ARG A 867      15.491 -16.128   9.320  1.00  0.250          O  
ATOM  13844  CB  ARG A 867      14.318 -17.557   6.837  1.00  0.280          C  
ATOM  13845  CG  ARG A 867      13.945 -18.822   6.042  1.00  0.280          C  
ATOM  13846  CD  ARG A 867      12.632 -18.681   5.434  1.00  0.280          C  
ATOM  13847  NE  ARG A 867      12.179 -19.875   4.718  1.00  0.280          N  
ATOM  13848  CZ  ARG A 867      11.398 -20.845   5.262  1.00  0.280          C  
ATOM  13849  NH1 ARG A 867      10.994 -20.751   6.487  1.00  0.280          N  
ATOM  13850  NH2 ARG A 867      11.034 -21.884   4.557  1.00  0.280          N  
ATOM  13851  H   ARG A 867      15.555 -18.728   9.214  1.00  0.240          H  
ATOM  13852  HA  ARG A 867      16.407 -17.653   6.565  1.00  0.240          H  
ATOM  13853 1HB  ARG A 867      13.609 -17.454   7.647  1.00  0.340          H  
ATOM  13854 2HB  ARG A 867      14.185 -16.699   6.177  1.00  0.340          H  
ATOM  13855 1HG  ARG A 867      14.681 -19.005   5.260  1.00  0.340          H  
ATOM  13856 2HG  ARG A 867      13.909 -19.678   6.718  1.00  0.340          H  
ATOM  13857 1HD  ARG A 867      11.927 -18.452   6.217  1.00  0.340          H  
ATOM  13858 2HD  ARG A 867      12.663 -17.856   4.720  1.00  0.340          H  
ATOM  13859  HE  ARG A 867      12.477 -19.999   3.750  1.00  0.340          H  
ATOM  13860 1HH1 ARG A 867      11.275 -19.971   7.057  1.00  0.340          H  
ATOM  13861 2HH1 ARG A 867      10.416 -21.483   6.887  1.00  0.340          H  
ATOM  13862 1HH2 ARG A 867      11.356 -21.984   3.592  1.00  0.340          H  
ATOM  13863 2HH2 ARG A 867      10.444 -22.600   4.964  1.00  0.340          H  
ATOM  13864  N   PRO A 868      16.651 -15.222   7.620  1.00  0.230          N  
ATOM  13865  CA  PRO A 868      16.917 -13.911   8.214  1.00  0.260          C  
ATOM  13866  C   PRO A 868      15.664 -13.152   8.597  1.00  0.230          C  
ATOM  13867  O   PRO A 868      14.656 -13.237   7.893  1.00  0.220          O  
ATOM  13868  CB  PRO A 868      17.647 -13.172   7.085  1.00  0.390          C  
ATOM  13869  CG  PRO A 868      18.271 -14.243   6.255  1.00  0.390          C  
ATOM  13870  CD  PRO A 868      17.308 -15.406   6.305  1.00  0.390          C  
ATOM  13871  HA  PRO A 868      17.580 -14.031   9.082  1.00  0.310          H  
ATOM  13872 1HB  PRO A 868      16.936 -12.557   6.507  1.00  0.470          H  
ATOM  13873 2HB  PRO A 868      18.391 -12.482   7.507  1.00  0.470          H  
ATOM  13874 1HG  PRO A 868      18.427 -13.855   5.227  1.00  0.470          H  
ATOM  13875 2HG  PRO A 868      19.265 -14.495   6.653  1.00  0.470          H  
ATOM  13876 1HD  PRO A 868      16.579 -15.365   5.482  1.00  0.470          H  
ATOM  13877 2HD  PRO A 868      17.944 -16.303   6.284  1.00  0.470          H  
ATOM  13878  N   THR A 869      15.752 -12.355   9.670  1.00  0.230          N  
ATOM  13879  CA  THR A 869      14.605 -11.550  10.074  1.00  0.210          C  
ATOM  13880  C   THR A 869      14.965 -10.068  10.241  1.00  0.270          C  
ATOM  13881  O   THR A 869      14.453  -9.390  11.141  1.00  0.350          O  
ATOM  13882  CB  THR A 869      14.065 -12.049  11.420  1.00  0.300          C  
ATOM  13883  OG1 THR A 869      15.090 -11.957  12.404  1.00  0.300          O  
ATOM  13884  CG2 THR A 869      13.673 -13.502  11.293  1.00  0.300          C  
ATOM  13885  H   THR A 869      16.608 -12.351  10.235  1.00  0.280          H  
ATOM  13886  HA  THR A 869      13.830 -11.640   9.317  1.00  0.250          H  
ATOM  13887  HB  THR A 869      13.207 -11.464  11.722  1.00  0.360          H  
ATOM  13888  HG1 THR A 869      15.250 -11.023  12.607  1.00  0.360          H  
ATOM  13889 1HG2 THR A 869      13.313 -13.851  12.248  1.00  0.360          H  
ATOM  13890 2HG2 THR A 869      12.894 -13.597  10.537  1.00  0.360          H  
ATOM  13891 3HG2 THR A 869      14.526 -14.098  11.003  1.00  0.360          H  
ATOM  13892  N   HIS A 870      15.786  -9.543   9.324  1.00  0.330          N  
ATOM  13893  CA  HIS A 870      16.152  -8.118   9.349  1.00  0.400          C  
ATOM  13894  C   HIS A 870      15.613  -7.327   8.180  1.00  0.360          C  
ATOM  13895  O   HIS A 870      15.476  -6.111   8.272  1.00  0.450          O  
ATOM  13896  CB  HIS A 870      17.659  -7.886   9.383  1.00  0.530          C  
ATOM  13897  CG  HIS A 870      18.330  -8.282  10.616  1.00  0.530          C  
ATOM  13898  ND1 HIS A 870      18.164  -7.591  11.802  1.00  0.530          N  
ATOM  13899  CD2 HIS A 870      19.205  -9.261  10.873  1.00  0.530          C  
ATOM  13900  CE1 HIS A 870      18.907  -8.144  12.728  1.00  0.530          C  
ATOM  13901  NE2 HIS A 870      19.551  -9.146  12.186  1.00  0.530          N  
ATOM  13902  H   HIS A 870      16.173 -10.170   8.635  1.00  0.400          H  
ATOM  13903  HA  HIS A 870      15.741  -7.665  10.249  1.00  0.480          H  
ATOM  13904 1HB  HIS A 870      18.124  -8.421   8.556  1.00  0.640          H  
ATOM  13905 2HB  HIS A 870      17.851  -6.827   9.230  1.00  0.640          H  
ATOM  13906  HD1 HIS A 870      17.775  -6.671  11.887  1.00  0.640          H  
ATOM  13907  HD2 HIS A 870      19.648 -10.044  10.257  1.00  0.640          H  
ATOM  13908  HE1 HIS A 870      18.920  -7.750  13.744  1.00  0.640          H  
ATOM  13909  N   TYR A 871      15.310  -8.004   7.078  1.00  0.330          N  
ATOM  13910  CA  TYR A 871      14.797  -7.341   5.890  1.00  0.430          C  
ATOM  13911  C   TYR A 871      15.720  -6.214   5.408  1.00  0.490          C  
ATOM  13912  O   TYR A 871      15.267  -5.127   5.045  1.00  0.630          O  
ATOM  13913  CB  TYR A 871      13.360  -6.945   6.202  1.00  0.560          C  
ATOM  13914  CG  TYR A 871      12.688  -8.205   6.728  1.00  0.560          C  
ATOM  13915  CD1 TYR A 871      12.427  -8.365   8.074  1.00  0.560          C  
ATOM  13916  CD2 TYR A 871      12.443  -9.237   5.872  1.00  0.560          C  
ATOM  13917  CE1 TYR A 871      11.934  -9.559   8.525  1.00  0.560          C  
ATOM  13918  CE2 TYR A 871      11.949 -10.422   6.320  1.00  0.560          C  
ATOM  13919  CZ  TYR A 871      11.694 -10.591   7.646  1.00  0.560          C  
ATOM  13920  OH  TYR A 871      11.231 -11.800   8.119  1.00  0.560          O  
ATOM  13921  H   TYR A 871      15.421  -9.003   7.064  1.00  0.400          H  
ATOM  13922  HA  TYR A 871      14.745  -8.062   5.095  1.00  0.520          H  
ATOM  13923 1HB  TYR A 871      13.303  -6.152   6.946  1.00  0.670          H  
ATOM  13924 2HB  TYR A 871      12.856  -6.631   5.304  1.00  0.670          H  
ATOM  13925  HD1 TYR A 871      12.644  -7.561   8.780  1.00  0.670          H  
ATOM  13926  HD2 TYR A 871      12.666  -9.120   4.846  1.00  0.670          H  
ATOM  13927  HE1 TYR A 871      11.763  -9.704   9.573  1.00  0.670          H  
ATOM  13928  HE2 TYR A 871      11.781 -11.241   5.617  1.00  0.670          H  
ATOM  13929  HH  TYR A 871      11.099 -11.744   9.082  1.00  0.670          H  
ATOM  13930  N   ASN A 872      17.032  -6.513   5.402  1.00  0.470          N  
ATOM  13931  CA  ASN A 872      18.077  -5.589   4.967  1.00  0.560          C  
ATOM  13932  C   ASN A 872      18.106  -5.375   3.457  1.00  0.550          C  
ATOM  13933  O   ASN A 872      18.338  -4.259   2.983  1.00  0.640          O  
ATOM  13934  CB  ASN A 872      19.431  -6.096   5.417  1.00  0.750          C  
ATOM  13935  CG  ASN A 872      19.664  -5.958   6.889  1.00  0.750          C  
ATOM  13936  OD1 ASN A 872      19.043  -5.147   7.582  1.00  0.750          O  
ATOM  13937  ND2 ASN A 872      20.574  -6.750   7.390  1.00  0.750          N  
ATOM  13938  H   ASN A 872      17.299  -7.429   5.731  1.00  0.560          H  
ATOM  13939  HA  ASN A 872      17.886  -4.619   5.428  1.00  0.670          H  
ATOM  13940 1HB  ASN A 872      19.522  -7.151   5.145  1.00  0.900          H  
ATOM  13941 2HB  ASN A 872      20.211  -5.555   4.884  1.00  0.900          H  
ATOM  13942 1HD2 ASN A 872      20.795  -6.706   8.366  1.00  0.900          H  
ATOM  13943 2HD2 ASN A 872      21.059  -7.394   6.797  1.00  0.900          H  
ATOM  13944  N   THR A 873      17.871  -6.433   2.683  1.00  0.510          N  
ATOM  13945  CA  THR A 873      17.868  -6.261   1.232  1.00  0.510          C  
ATOM  13946  C   THR A 873      16.629  -6.816   0.560  1.00  0.560          C  
ATOM  13947  O   THR A 873      15.734  -7.363   1.212  1.00  0.520          O  
ATOM  13948  CB  THR A 873      19.124  -6.824   0.559  1.00  0.710          C  
ATOM  13949  OG1 THR A 873      19.108  -6.395  -0.813  1.00  0.710          O  
ATOM  13950  CG2 THR A 873      19.185  -8.337   0.652  1.00  0.710          C  
ATOM  13951  H   THR A 873      17.737  -7.365   3.107  1.00  0.610          H  
ATOM  13952  HA  THR A 873      17.874  -5.192   1.023  1.00  0.610          H  
ATOM  13953  HB  THR A 873      20.005  -6.402   1.045  1.00  0.860          H  
ATOM  13954  HG1 THR A 873      19.982  -6.541  -1.201  1.00  0.860          H  
ATOM  13955 1HG2 THR A 873      20.086  -8.696   0.159  1.00  0.860          H  
ATOM  13956 2HG2 THR A 873      19.209  -8.628   1.694  1.00  0.860          H  
ATOM  13957 3HG2 THR A 873      18.337  -8.773   0.190  1.00  0.860          H  
ATOM  13958  N   SER A 874      16.570  -6.678  -0.763  1.00  0.700          N  
ATOM  13959  CA  SER A 874      15.403  -7.115  -1.534  1.00  0.770          C  
ATOM  13960  C   SER A 874      15.153  -8.624  -1.458  1.00  0.680          C  
ATOM  13961  O   SER A 874      14.001  -9.075  -1.443  1.00  0.640          O  
ATOM  13962  CB  SER A 874      15.593  -6.692  -2.969  1.00  1.050          C  
ATOM  13963  OG  SER A 874      16.636  -7.408  -3.559  1.00  1.050          O  
ATOM  13964  H   SER A 874      17.370  -6.253  -1.233  1.00  0.840          H  
ATOM  13965  HA  SER A 874      14.526  -6.604  -1.136  1.00  0.920          H  
ATOM  13966 1HB  SER A 874      14.685  -6.836  -3.522  1.00  1.260          H  
ATOM  13967 2HB  SER A 874      15.823  -5.629  -3.000  1.00  1.260          H  
ATOM  13968  HG  SER A 874      16.725  -7.053  -4.458  1.00  1.260          H  
ATOM  13969  N   TRP A 875      16.229  -9.396  -1.293  1.00  0.680          N  
ATOM  13970  CA  TRP A 875      16.149 -10.849  -1.168  1.00  0.650          C  
ATOM  13971  C   TRP A 875      15.508 -11.231   0.150  1.00  0.550          C  
ATOM  13972  O   TRP A 875      14.980 -12.332   0.290  1.00  0.630          O  
ATOM  13973  CB  TRP A 875      17.534 -11.526  -1.199  1.00  0.920          C  
ATOM  13974  CG  TRP A 875      18.242 -11.671  -2.543  1.00  0.920          C  
ATOM  13975  CD1 TRP A 875      19.309 -10.944  -2.982  1.00  0.920          C  
ATOM  13976  CD2 TRP A 875      17.973 -12.656  -3.592  1.00  0.920          C  
ATOM  13977  NE1 TRP A 875      19.718 -11.398  -4.222  1.00  0.920          N  
ATOM  13978  CE2 TRP A 875      18.917 -12.446  -4.605  1.00  0.920          C  
ATOM  13979  CE3 TRP A 875      17.028 -13.685  -3.745  1.00  0.920          C  
ATOM  13980  CZ2 TRP A 875      18.949 -13.231  -5.765  1.00  0.920          C  
ATOM  13981  CZ3 TRP A 875      17.059 -14.463  -4.910  1.00  0.920          C  
ATOM  13982  CH2 TRP A 875      17.995 -14.240  -5.890  1.00  0.920          C  
ATOM  13983  H   TRP A 875      17.139  -8.953  -1.332  1.00  0.820          H  
ATOM  13984  HA  TRP A 875      15.538 -11.240  -1.981  1.00  0.780          H  
ATOM  13985 1HB  TRP A 875      18.202 -10.992  -0.535  1.00  1.110          H  
ATOM  13986 2HB  TRP A 875      17.433 -12.526  -0.785  1.00  1.110          H  
ATOM  13987  HD1 TRP A 875      19.779 -10.129  -2.434  1.00  1.110          H  
ATOM  13988  HE1 TRP A 875      20.489 -11.024  -4.760  1.00  1.110          H  
ATOM  13989  HE3 TRP A 875      16.278 -13.872  -2.977  1.00  1.110          H  
ATOM  13990  HZ2 TRP A 875      19.680 -13.067  -6.558  1.00  1.110          H  
ATOM  13991  HZ3 TRP A 875      16.309 -15.252  -5.020  1.00  1.110          H  
ATOM  13992  HH2 TRP A 875      17.985 -14.858  -6.785  1.00  1.110          H  
ATOM  13993  N   ASP A 876      15.591 -10.346   1.142  1.00  0.450          N  
ATOM  13994  CA  ASP A 876      15.060 -10.662   2.441  1.00  0.370          C  
ATOM  13995  C   ASP A 876      13.638 -10.150   2.533  1.00  0.300          C  
ATOM  13996  O   ASP A 876      12.769 -10.810   3.087  1.00  0.250          O  
ATOM  13997  CB  ASP A 876      15.854  -9.959   3.524  1.00  0.550          C  
ATOM  13998  CG  ASP A 876      17.291 -10.302   3.607  1.00  0.550          C  
ATOM  13999  OD1 ASP A 876      17.651 -11.457   3.640  1.00  0.550          O  
ATOM  14000  OD2 ASP A 876      18.057  -9.339   3.649  1.00  0.550          O  
ATOM  14001  H   ASP A 876      15.991  -9.423   0.993  1.00  0.540          H  
ATOM  14002  HA  ASP A 876      15.071 -11.741   2.591  1.00  0.440          H  
ATOM  14003 1HB  ASP A 876      15.789  -8.892   3.338  1.00  0.660          H  
ATOM  14004 2HB  ASP A 876      15.395 -10.171   4.486  1.00  0.660          H  
ATOM  14005  N   MET A 877      13.365  -8.974   1.953  1.00  0.340          N  
ATOM  14006  CA  MET A 877      12.023  -8.398   2.056  1.00  0.370          C  
ATOM  14007  C   MET A 877      11.028  -9.309   1.378  1.00  0.310          C  
ATOM  14008  O   MET A 877       9.893  -9.490   1.835  1.00  0.320          O  
ATOM  14009  CB  MET A 877      11.972  -7.002   1.455  1.00  0.510          C  
ATOM  14010  CG  MET A 877      10.633  -6.271   1.695  1.00  0.510          C  
ATOM  14011  SD  MET A 877      10.275  -6.011   3.460  1.00  0.510          S  
ATOM  14012  CE  MET A 877      11.381  -4.658   3.875  1.00  0.510          C  
ATOM  14013  H   MET A 877      14.116  -8.445   1.505  1.00  0.410          H  
ATOM  14014  HA  MET A 877      11.745  -8.326   3.100  1.00  0.440          H  
ATOM  14015 1HB  MET A 877      12.790  -6.405   1.851  1.00  0.610          H  
ATOM  14016 2HB  MET A 877      12.125  -7.076   0.374  1.00  0.610          H  
ATOM  14017 1HG  MET A 877      10.658  -5.301   1.204  1.00  0.610          H  
ATOM  14018 2HG  MET A 877       9.812  -6.845   1.261  1.00  0.610          H  
ATOM  14019 1HE  MET A 877      11.258  -4.401   4.929  1.00  0.610          H  
ATOM  14020 2HE  MET A 877      12.419  -4.949   3.696  1.00  0.610          H  
ATOM  14021 3HE  MET A 877      11.140  -3.790   3.263  1.00  0.610          H  
ATOM  14022  N   ALA A 878      11.478  -9.934   0.308  1.00  0.310          N  
ATOM  14023  CA  ALA A 878      10.672 -10.841  -0.457  1.00  0.320          C  
ATOM  14024  C   ALA A 878      10.192 -12.038   0.357  1.00  0.280          C  
ATOM  14025  O   ALA A 878       9.208 -12.671  -0.017  1.00  0.310          O  
ATOM  14026  CB  ALA A 878      11.444 -11.320  -1.620  1.00  0.440          C  
ATOM  14027  H   ALA A 878      12.422  -9.722  -0.032  1.00  0.370          H  
ATOM  14028  HA  ALA A 878       9.800 -10.291  -0.808  1.00  0.380          H  
ATOM  14029 1HB  ALA A 878      10.768 -11.921  -2.141  1.00  0.530          H  
ATOM  14030 2HB  ALA A 878      11.765 -10.486  -2.222  1.00  0.530          H  
ATOM  14031 3HB  ALA A 878      12.318 -11.889  -1.292  1.00  0.530          H  
ATOM  14032  N   LYS A 879      10.912 -12.350   1.435  1.00  0.260          N  
ATOM  14033  CA  LYS A 879      10.690 -13.469   2.328  1.00  0.280          C  
ATOM  14034  C   LYS A 879       9.973 -13.056   3.601  1.00  0.270          C  
ATOM  14035  O   LYS A 879       9.983 -13.799   4.573  1.00  0.300          O  
ATOM  14036  CB  LYS A 879      12.031 -14.100   2.702  1.00  0.380          C  
ATOM  14037  CG  LYS A 879      12.769 -14.701   1.546  1.00  0.380          C  
ATOM  14038  CD  LYS A 879      14.133 -15.191   1.942  1.00  0.380          C  
ATOM  14039  CE  LYS A 879      14.876 -15.746   0.740  1.00  0.380          C  
ATOM  14040  NZ  LYS A 879      16.277 -16.102   1.074  1.00  0.380          N  
ATOM  14041  H   LYS A 879      11.671 -11.729   1.711  1.00  0.310          H  
ATOM  14042  HA  LYS A 879      10.069 -14.198   1.825  1.00  0.340          H  
ATOM  14043 1HB  LYS A 879      12.671 -13.347   3.160  1.00  0.460          H  
ATOM  14044 2HB  LYS A 879      11.868 -14.887   3.437  1.00  0.460          H  
ATOM  14045 1HG  LYS A 879      12.212 -15.542   1.206  1.00  0.460          H  
ATOM  14046 2HG  LYS A 879      12.853 -13.978   0.733  1.00  0.460          H  
ATOM  14047 1HD  LYS A 879      14.706 -14.359   2.357  1.00  0.460          H  
ATOM  14048 2HD  LYS A 879      14.037 -15.967   2.700  1.00  0.460          H  
ATOM  14049 1HE  LYS A 879      14.363 -16.632   0.384  1.00  0.460          H  
ATOM  14050 2HE  LYS A 879      14.879 -14.997  -0.054  1.00  0.460          H  
ATOM  14051 1HZ  LYS A 879      16.738 -16.461   0.252  1.00  0.460          H  
ATOM  14052 2HZ  LYS A 879      16.760 -15.269   1.396  1.00  0.460          H  
ATOM  14053 3HZ  LYS A 879      16.287 -16.801   1.796  1.00  0.460          H  
ATOM  14054  N   PHE A 880       9.363 -11.869   3.645  1.00  0.260          N  
ATOM  14055  CA  PHE A 880       8.707 -11.487   4.895  1.00  0.310          C  
ATOM  14056  C   PHE A 880       7.760 -12.596   5.359  1.00  0.280          C  
ATOM  14057  O   PHE A 880       7.789 -12.997   6.520  1.00  0.360          O  
ATOM  14058  CB  PHE A 880       7.953 -10.167   4.769  1.00  0.410          C  
ATOM  14059  CG  PHE A 880       7.351  -9.754   6.077  1.00  0.410          C  
ATOM  14060  CD1 PHE A 880       8.137  -9.088   7.009  1.00  0.410          C  
ATOM  14061  CD2 PHE A 880       6.033 -10.041   6.402  1.00  0.410          C  
ATOM  14062  CE1 PHE A 880       7.624  -8.715   8.223  1.00  0.410          C  
ATOM  14063  CE2 PHE A 880       5.526  -9.668   7.625  1.00  0.410          C  
ATOM  14064  CZ  PHE A 880       6.322  -9.003   8.537  1.00  0.410          C  
ATOM  14065  H   PHE A 880       9.397 -11.228   2.846  1.00  0.310          H  
ATOM  14066  HA  PHE A 880       9.462 -11.366   5.663  1.00  0.370          H  
ATOM  14067 1HB  PHE A 880       8.642  -9.386   4.433  1.00  0.500          H  
ATOM  14068 2HB  PHE A 880       7.162 -10.255   4.029  1.00  0.500          H  
ATOM  14069  HD1 PHE A 880       9.178  -8.862   6.766  1.00  0.500          H  
ATOM  14070  HD2 PHE A 880       5.402 -10.573   5.686  1.00  0.500          H  
ATOM  14071  HE1 PHE A 880       8.253  -8.192   8.934  1.00  0.500          H  
ATOM  14072  HE2 PHE A 880       4.500  -9.899   7.873  1.00  0.500          H  
ATOM  14073  HZ  PHE A 880       5.917  -8.706   9.502  1.00  0.500          H  
ATOM  14074  N   GLU A 881       6.923 -13.109   4.461  1.00  0.230          N  
ATOM  14075  CA  GLU A 881       6.060 -14.225   4.828  1.00  0.210          C  
ATOM  14076  C   GLU A 881       6.671 -15.530   4.288  1.00  0.270          C  
ATOM  14077  O   GLU A 881       7.034 -15.637   3.102  1.00  0.400          O  
ATOM  14078  CB  GLU A 881       4.631 -14.009   4.337  1.00  0.300          C  
ATOM  14079  CG  GLU A 881       3.665 -15.103   4.748  1.00  0.300          C  
ATOM  14080  CD  GLU A 881       2.269 -14.820   4.344  1.00  0.300          C  
ATOM  14081  OE1 GLU A 881       2.024 -13.798   3.749  1.00  0.300          O  
ATOM  14082  OE2 GLU A 881       1.430 -15.627   4.651  1.00  0.300          O  
ATOM  14083  H   GLU A 881       6.932 -12.748   3.520  1.00  0.280          H  
ATOM  14084  HA  GLU A 881       6.025 -14.304   5.914  1.00  0.250          H  
ATOM  14085 1HB  GLU A 881       4.254 -13.060   4.720  1.00  0.360          H  
ATOM  14086 2HB  GLU A 881       4.622 -13.957   3.260  1.00  0.360          H  
ATOM  14087 1HG  GLU A 881       3.974 -16.044   4.286  1.00  0.360          H  
ATOM  14088 2HG  GLU A 881       3.713 -15.233   5.833  1.00  0.360          H  
ATOM  14089  N   VAL A 882       6.802 -16.522   5.162  1.00  0.250          N  
ATOM  14090  CA  VAL A 882       7.403 -17.792   4.775  1.00  0.360          C  
ATOM  14091  C   VAL A 882       6.515 -18.964   5.144  1.00  0.260          C  
ATOM  14092  O   VAL A 882       5.599 -18.836   5.954  1.00  0.270          O  
ATOM  14093  CB  VAL A 882       8.778 -17.953   5.441  1.00  0.460          C  
ATOM  14094  CG1 VAL A 882       9.649 -16.784   5.020  1.00  0.460          C  
ATOM  14095  CG2 VAL A 882       8.644 -18.040   6.965  1.00  0.460          C  
ATOM  14096  H   VAL A 882       6.481 -16.363   6.117  1.00  0.300          H  
ATOM  14097  HA  VAL A 882       7.542 -17.795   3.695  1.00  0.430          H  
ATOM  14098  HB  VAL A 882       9.243 -18.857   5.073  1.00  0.550          H  
ATOM  14099 1HG1 VAL A 882      10.617 -16.844   5.442  1.00  0.550          H  
ATOM  14100 2HG1 VAL A 882       9.731 -16.745   3.935  1.00  0.550          H  
ATOM  14101 3HG1 VAL A 882       9.188 -15.877   5.378  1.00  0.550          H  
ATOM  14102 1HG2 VAL A 882       9.629 -18.154   7.394  1.00  0.550          H  
ATOM  14103 2HG2 VAL A 882       8.187 -17.126   7.345  1.00  0.550          H  
ATOM  14104 3HG2 VAL A 882       8.027 -18.896   7.249  1.00  0.550          H  
ATOM  14105  N   CYS A 883       6.794 -20.121   4.562  1.00  0.330          N  
ATOM  14106  CA  CYS A 883       6.015 -21.303   4.876  1.00  0.360          C  
ATOM  14107  C   CYS A 883       6.717 -22.234   5.851  1.00  0.350          C  
ATOM  14108  O   CYS A 883       7.911 -22.511   5.699  1.00  0.490          O  
ATOM  14109  CB  CYS A 883       5.723 -22.104   3.623  1.00  0.490          C  
ATOM  14110  SG  CYS A 883       4.685 -23.527   3.932  1.00  0.490          S  
ATOM  14111  H   CYS A 883       7.551 -20.184   3.897  1.00  0.400          H  
ATOM  14112  HA  CYS A 883       5.072 -20.987   5.309  1.00  0.430          H  
ATOM  14113 1HB  CYS A 883       5.256 -21.482   2.904  1.00  0.590          H  
ATOM  14114 2HB  CYS A 883       6.660 -22.459   3.199  1.00  0.590          H  
ATOM  14115  HG  CYS A 883       5.210 -24.373   3.029  1.00  0.590          H  
ATOM  14116  N   ALA A 884       5.957 -22.767   6.799  1.00  0.290          N  
ATOM  14117  CA  ALA A 884       6.477 -23.787   7.707  1.00  0.300          C  
ATOM  14118  C   ALA A 884       5.368 -24.788   7.984  1.00  0.270          C  
ATOM  14119  O   ALA A 884       4.200 -24.428   8.005  1.00  0.290          O  
ATOM  14120  CB  ALA A 884       6.997 -23.174   8.990  1.00  0.420          C  
ATOM  14121  H   ALA A 884       4.983 -22.446   6.854  1.00  0.350          H  
ATOM  14122  HA  ALA A 884       7.296 -24.307   7.208  1.00  0.360          H  
ATOM  14123 1HB  ALA A 884       7.406 -23.959   9.630  1.00  0.500          H  
ATOM  14124 2HB  ALA A 884       7.760 -22.470   8.736  1.00  0.500          H  
ATOM  14125 3HB  ALA A 884       6.223 -22.679   9.511  1.00  0.500          H  
ATOM  14126  N   HIS A 885       5.720 -26.042   8.199  1.00  0.280          N  
ATOM  14127  CA  HIS A 885       4.693 -27.058   8.421  1.00  0.330          C  
ATOM  14128  C   HIS A 885       4.093 -27.134   9.808  1.00  0.390          C  
ATOM  14129  O   HIS A 885       2.882 -27.182   9.981  1.00  0.470          O  
ATOM  14130  CB  HIS A 885       5.266 -28.433   8.115  1.00  0.440          C  
ATOM  14131  CG  HIS A 885       5.431 -28.702   6.692  1.00  0.440          C  
ATOM  14132  ND1 HIS A 885       6.432 -28.146   5.936  1.00  0.440          N  
ATOM  14133  CD2 HIS A 885       4.743 -29.503   5.870  1.00  0.440          C  
ATOM  14134  CE1 HIS A 885       6.336 -28.600   4.705  1.00  0.440          C  
ATOM  14135  NE2 HIS A 885       5.334 -29.424   4.654  1.00  0.440          N  
ATOM  14136  H   HIS A 885       6.714 -26.290   8.188  1.00  0.340          H  
ATOM  14137  HA  HIS A 885       3.876 -26.875   7.724  1.00  0.400          H  
ATOM  14138 1HB  HIS A 885       6.244 -28.537   8.596  1.00  0.530          H  
ATOM  14139 2HB  HIS A 885       4.614 -29.197   8.533  1.00  0.530          H  
ATOM  14140  HD2 HIS A 885       3.880 -30.116   6.127  1.00  0.530          H  
ATOM  14141  HE1 HIS A 885       6.987 -28.345   3.871  1.00  0.530          H  
ATOM  14142  HE2 HIS A 885       5.032 -29.950   3.836  1.00  0.530          H  
ATOM  14143  N   ARG A 886       4.922 -27.148  10.818  1.00  0.430          N  
ATOM  14144  CA  ARG A 886       4.396 -27.373  12.159  1.00  0.510          C  
ATOM  14145  C   ARG A 886       4.887 -26.426  13.209  1.00  0.420          C  
ATOM  14146  O   ARG A 886       4.385 -26.428  14.336  1.00  0.510          O  
ATOM  14147  CB  ARG A 886       4.809 -28.752  12.630  1.00  0.680          C  
ATOM  14148  CG  ARG A 886       4.160 -29.927  11.978  1.00  0.680          C  
ATOM  14149  CD  ARG A 886       4.595 -31.169  12.666  1.00  0.680          C  
ATOM  14150  NE  ARG A 886       5.942 -31.518  12.250  1.00  0.680          N  
ATOM  14151  CZ  ARG A 886       6.209 -32.330  11.190  1.00  0.680          C  
ATOM  14152  NH1 ARG A 886       5.223 -32.892  10.507  1.00  0.680          N  
ATOM  14153  NH2 ARG A 886       7.444 -32.568  10.830  1.00  0.680          N  
ATOM  14154  H   ARG A 886       5.913 -27.059  10.643  1.00  0.520          H  
ATOM  14155  HA  ARG A 886       3.308 -27.304  12.126  1.00  0.610          H  
ATOM  14156 1HB  ARG A 886       5.890 -28.861  12.526  1.00  0.820          H  
ATOM  14157 2HB  ARG A 886       4.575 -28.826  13.684  1.00  0.820          H  
ATOM  14158 1HG  ARG A 886       3.093 -29.829  11.996  1.00  0.820          H  
ATOM  14159 2HG  ARG A 886       4.495 -29.981  10.946  1.00  0.820          H  
ATOM  14160 1HD  ARG A 886       4.614 -30.999  13.744  1.00  0.820          H  
ATOM  14161 2HD  ARG A 886       3.923 -31.991  12.457  1.00  0.820          H  
ATOM  14162  HE  ARG A 886       6.748 -31.066  12.738  1.00  0.820          H  
ATOM  14163 1HH1 ARG A 886       4.265 -32.724  10.758  1.00  0.820          H  
ATOM  14164 2HH1 ARG A 886       5.433 -33.495   9.724  1.00  0.820          H  
ATOM  14165 1HH2 ARG A 886       8.216 -32.132  11.347  1.00  0.820          H  
ATOM  14166 2HH2 ARG A 886       7.642 -33.173  10.054  1.00  0.820          H  
ATOM  14167  N   TRP A 887       5.948 -25.722  12.883  1.00  0.370          N  
ATOM  14168  CA  TRP A 887       6.720 -25.035  13.873  1.00  0.330          C  
ATOM  14169  C   TRP A 887       7.530 -23.868  13.323  1.00  0.280          C  
ATOM  14170  O   TRP A 887       8.131 -23.953  12.241  1.00  0.330          O  
ATOM  14171  CB  TRP A 887       7.644 -26.151  14.385  1.00  0.480          C  
ATOM  14172  CG  TRP A 887       8.688 -25.899  15.355  1.00  0.480          C  
ATOM  14173  CD1 TRP A 887       8.647 -26.055  16.670  1.00  0.480          C  
ATOM  14174  CD2 TRP A 887      10.013 -25.482  15.050  1.00  0.480          C  
ATOM  14175  NE1 TRP A 887       9.847 -25.789  17.198  1.00  0.480          N  
ATOM  14176  CE2 TRP A 887      10.694 -25.442  16.214  1.00  0.480          C  
ATOM  14177  CE3 TRP A 887      10.648 -25.166  13.898  1.00  0.480          C  
ATOM  14178  CZ2 TRP A 887      12.006 -25.103  16.253  1.00  0.480          C  
ATOM  14179  CZ3 TRP A 887      11.936 -24.814  13.911  1.00  0.480          C  
ATOM  14180  CH2 TRP A 887      12.605 -24.781  15.043  1.00  0.480          C  
ATOM  14181  H   TRP A 887       6.269 -25.691  11.933  1.00  0.440          H  
ATOM  14182  HA  TRP A 887       6.055 -24.685  14.656  1.00  0.400          H  
ATOM  14183 1HB  TRP A 887       7.014 -26.912  14.836  1.00  0.570          H  
ATOM  14184 2HB  TRP A 887       8.106 -26.627  13.542  1.00  0.570          H  
ATOM  14185  HD1 TRP A 887       7.802 -26.379  17.231  1.00  0.570          H  
ATOM  14186  HE1 TRP A 887      10.058 -25.872  18.187  1.00  0.570          H  
ATOM  14187  HE3 TRP A 887      10.109 -25.196  13.008  1.00  0.570          H  
ATOM  14188  HZ2 TRP A 887      12.570 -25.063  17.186  1.00  0.570          H  
ATOM  14189  HZ3 TRP A 887      12.410 -24.563  12.974  1.00  0.570          H  
ATOM  14190  HH2 TRP A 887      13.634 -24.489  15.014  1.00  0.570          H  
ATOM  14191  N   ALA A 888       7.645 -22.836  14.146  1.00  0.250          N  
ATOM  14192  CA  ALA A 888       8.539 -21.709  13.895  1.00  0.220          C  
ATOM  14193  C   ALA A 888       9.209 -21.384  15.229  1.00  0.200          C  
ATOM  14194  O   ALA A 888       8.572 -21.484  16.275  1.00  0.220          O  
ATOM  14195  CB  ALA A 888       7.773 -20.522  13.325  1.00  0.320          C  
ATOM  14196  H   ALA A 888       7.048 -22.842  14.979  1.00  0.300          H  
ATOM  14197  HA  ALA A 888       9.312 -22.012  13.193  1.00  0.260          H  
ATOM  14198 1HB  ALA A 888       8.463 -19.695  13.159  1.00  0.380          H  
ATOM  14199 2HB  ALA A 888       7.308 -20.808  12.381  1.00  0.380          H  
ATOM  14200 3HB  ALA A 888       7.002 -20.217  14.030  1.00  0.380          H  
ATOM  14201  N   ASP A 889      10.477 -20.970  15.218  1.00  0.200          N  
ATOM  14202  CA  ASP A 889      11.181 -20.693  16.479  1.00  0.250          C  
ATOM  14203  C   ASP A 889      12.251 -19.621  16.416  1.00  0.260          C  
ATOM  14204  O   ASP A 889      13.185 -19.678  15.603  1.00  0.320          O  
ATOM  14205  CB  ASP A 889      11.820 -21.975  17.002  1.00  0.330          C  
ATOM  14206  CG  ASP A 889      12.471 -21.904  18.411  1.00  0.330          C  
ATOM  14207  OD1 ASP A 889      12.227 -20.965  19.103  1.00  0.330          O  
ATOM  14208  OD2 ASP A 889      13.186 -22.823  18.771  1.00  0.330          O  
ATOM  14209  H   ASP A 889      10.977 -20.919  14.331  1.00  0.240          H  
ATOM  14210  HA  ASP A 889      10.449 -20.350  17.202  1.00  0.300          H  
ATOM  14211 1HB  ASP A 889      11.046 -22.723  17.037  1.00  0.400          H  
ATOM  14212 2HB  ASP A 889      12.572 -22.291  16.297  1.00  0.400          H  
ATOM  14213  N   LEU A 890      12.071 -18.579  17.212  1.00  0.290          N  
ATOM  14214  CA  LEU A 890      13.066 -17.527  17.245  1.00  0.350          C  
ATOM  14215  C   LEU A 890      13.807 -17.741  18.568  1.00  0.360          C  
ATOM  14216  O   LEU A 890      13.190 -17.729  19.644  1.00  0.420          O  
ATOM  14217  CB  LEU A 890      12.420 -16.128  17.132  1.00  0.470          C  
ATOM  14218  CG  LEU A 890      13.400 -14.897  17.147  1.00  0.470          C  
ATOM  14219  CD1 LEU A 890      14.319 -14.884  15.881  1.00  0.470          C  
ATOM  14220  CD2 LEU A 890      12.593 -13.595  17.270  1.00  0.470          C  
ATOM  14221  H   LEU A 890      11.304 -18.603  17.900  1.00  0.350          H  
ATOM  14222  HA  LEU A 890      13.766 -17.664  16.426  1.00  0.420          H  
ATOM  14223 1HB  LEU A 890      11.841 -16.089  16.210  1.00  0.560          H  
ATOM  14224 2HB  LEU A 890      11.727 -16.008  17.968  1.00  0.560          H  
ATOM  14225  HG  LEU A 890      14.031 -14.984  17.969  1.00  0.560          H  
ATOM  14226 1HD1 LEU A 890      14.998 -14.030  15.935  1.00  0.560          H  
ATOM  14227 2HD1 LEU A 890      14.909 -15.793  15.819  1.00  0.560          H  
ATOM  14228 3HD1 LEU A 890      13.719 -14.792  14.993  1.00  0.560          H  
ATOM  14229 1HD2 LEU A 890      13.292 -12.753  17.315  1.00  0.560          H  
ATOM  14230 2HD2 LEU A 890      11.940 -13.476  16.423  1.00  0.560          H  
ATOM  14231 3HD2 LEU A 890      11.994 -13.618  18.177  1.00  0.560          H  
ATOM  14232  N   SER A 891      15.121 -17.945  18.510  1.00  0.350          N  
ATOM  14233  CA  SER A 891      15.848 -18.222  19.747  1.00  0.360          C  
ATOM  14234  C   SER A 891      17.279 -17.698  19.781  1.00  0.390          C  
ATOM  14235  O   SER A 891      17.933 -17.534  18.754  1.00  0.420          O  
ATOM  14236  CB  SER A 891      15.863 -19.719  19.964  1.00  0.500          C  
ATOM  14237  OG  SER A 891      16.595 -20.374  18.965  1.00  0.500          O  
ATOM  14238  H   SER A 891      15.596 -17.963  17.617  1.00  0.420          H  
ATOM  14239  HA  SER A 891      15.310 -17.762  20.574  1.00  0.430          H  
ATOM  14240 1HB  SER A 891      16.288 -19.942  20.942  1.00  0.600          H  
ATOM  14241 2HB  SER A 891      14.835 -20.091  19.960  1.00  0.600          H  
ATOM  14242  HG  SER A 891      16.482 -21.310  19.147  1.00  0.600          H  
ATOM  14243  N   GLU A 892      17.768 -17.461  20.991  1.00  0.410          N  
ATOM  14244  CA  GLU A 892      19.135 -17.045  21.229  1.00  0.470          C  
ATOM  14245  C   GLU A 892      19.831 -18.133  22.050  1.00  0.520          C  
ATOM  14246  O   GLU A 892      19.196 -19.078  22.506  1.00  1.140          O  
ATOM  14247  CB  GLU A 892      19.138 -15.644  21.889  1.00  0.630          C  
ATOM  14248  CG  GLU A 892      18.383 -15.510  23.237  1.00  0.630          C  
ATOM  14249  CD  GLU A 892      18.311 -14.055  23.707  1.00  0.630          C  
ATOM  14250  OE1 GLU A 892      18.326 -13.181  22.845  1.00  0.630          O  
ATOM  14251  OE2 GLU A 892      18.267 -13.801  24.907  1.00  0.630          O  
ATOM  14252  H   GLU A 892      17.161 -17.619  21.787  1.00  0.490          H  
ATOM  14253  HA  GLU A 892      19.651 -16.957  20.274  1.00  0.560          H  
ATOM  14254 1HB  GLU A 892      20.165 -15.322  22.067  1.00  0.760          H  
ATOM  14255 2HB  GLU A 892      18.697 -14.923  21.192  1.00  0.760          H  
ATOM  14256 1HG  GLU A 892      17.368 -15.878  23.116  1.00  0.760          H  
ATOM  14257 2HG  GLU A 892      18.875 -16.122  23.993  1.00  0.760          H  
ATOM  14258  N   TYR A 893      21.103 -17.968  22.339  1.00  0.670          N  
ATOM  14259  CA  TYR A 893      21.836 -19.016  23.043  1.00  0.650          C  
ATOM  14260  C   TYR A 893      21.266 -19.518  24.380  1.00  0.610          C  
ATOM  14261  O   TYR A 893      21.480 -20.682  24.718  1.00  0.930          O  
ATOM  14262  CB  TYR A 893      23.272 -18.543  23.272  1.00  0.920          C  
ATOM  14263  CG  TYR A 893      23.397 -17.488  24.345  1.00  0.920          C  
ATOM  14264  CD1 TYR A 893      23.640 -17.857  25.663  1.00  0.920          C  
ATOM  14265  CD2 TYR A 893      23.258 -16.150  24.015  1.00  0.920          C  
ATOM  14266  CE1 TYR A 893      23.733 -16.897  26.641  1.00  0.920          C  
ATOM  14267  CE2 TYR A 893      23.350 -15.192  24.996  1.00  0.920          C  
ATOM  14268  CZ  TYR A 893      23.584 -15.561  26.304  1.00  0.920          C  
ATOM  14269  OH  TYR A 893      23.670 -14.602  27.282  1.00  0.920          O  
ATOM  14270  H   TYR A 893      21.590 -17.157  21.991  1.00  0.800          H  
ATOM  14271  HA  TYR A 893      21.875 -19.885  22.379  1.00  0.780          H  
ATOM  14272 1HB  TYR A 893      23.892 -19.390  23.552  1.00  1.100          H  
ATOM  14273 2HB  TYR A 893      23.669 -18.135  22.348  1.00  1.100          H  
ATOM  14274  HD1 TYR A 893      23.752 -18.911  25.923  1.00  1.100          H  
ATOM  14275  HD2 TYR A 893      23.072 -15.853  22.987  1.00  1.100          H  
ATOM  14276  HE1 TYR A 893      23.921 -17.186  27.675  1.00  1.100          H  
ATOM  14277  HE2 TYR A 893      23.238 -14.139  24.737  1.00  1.100          H  
ATOM  14278  HH  TYR A 893      23.537 -13.735  26.893  1.00  1.100          H  
ATOM  14279  N   GLY A 894      20.568 -18.688  25.157  1.00  0.880          N  
ATOM  14280  CA  GLY A 894      20.065 -19.145  26.452  1.00  0.830          C  
ATOM  14281  C   GLY A 894      18.557 -19.007  26.599  1.00  0.630          C  
ATOM  14282  O   GLY A 894      18.057 -18.995  27.722  1.00  0.560          O  
ATOM  14283  H   GLY A 894      20.381 -17.733  24.874  1.00  1.060          H  
ATOM  14284 1HA  GLY A 894      20.344 -20.187  26.601  1.00  1.000          H  
ATOM  14285 2HA  GLY A 894      20.559 -18.582  27.243  1.00  1.000          H  
ATOM  14286  N   TYR A 895      17.838 -18.873  25.486  1.00  0.580          N  
ATOM  14287  CA  TYR A 895      16.386 -18.653  25.542  1.00  0.440          C  
ATOM  14288  C   TYR A 895      15.695 -18.593  24.193  1.00  0.430          C  
ATOM  14289  O   TYR A 895      16.273 -18.169  23.202  1.00  0.440          O  
ATOM  14290  CB  TYR A 895      16.126 -17.319  26.270  1.00  0.670          C  
ATOM  14291  CG  TYR A 895      14.735 -16.724  26.127  1.00  0.670          C  
ATOM  14292  CD1 TYR A 895      13.660 -17.168  26.875  1.00  0.670          C  
ATOM  14293  CD2 TYR A 895      14.561 -15.682  25.228  1.00  0.670          C  
ATOM  14294  CE1 TYR A 895      12.426 -16.573  26.702  1.00  0.670          C  
ATOM  14295  CE2 TYR A 895      13.341 -15.103  25.076  1.00  0.670          C  
ATOM  14296  CZ  TYR A 895      12.287 -15.534  25.788  1.00  0.670          C  
ATOM  14297  OH  TYR A 895      11.082 -14.942  25.606  1.00  0.670          O  
ATOM  14298  H   TYR A 895      18.314 -18.936  24.579  1.00  0.700          H  
ATOM  14299  HA  TYR A 895      15.946 -19.475  26.104  1.00  0.530          H  
ATOM  14300 1HB  TYR A 895      16.298 -17.441  27.330  1.00  0.810          H  
ATOM  14301 2HB  TYR A 895      16.841 -16.582  25.910  1.00  0.810          H  
ATOM  14302  HD1 TYR A 895      13.784 -17.986  27.590  1.00  0.810          H  
ATOM  14303  HD2 TYR A 895      15.408 -15.317  24.642  1.00  0.810          H  
ATOM  14304  HE1 TYR A 895      11.575 -16.919  27.277  1.00  0.810          H  
ATOM  14305  HE2 TYR A 895      13.210 -14.282  24.379  1.00  0.810          H  
ATOM  14306  HH  TYR A 895      11.115 -14.312  24.841  1.00  0.810          H  
ATOM  14307  N   GLY A 896      14.406 -18.892  24.166  1.00  0.420          N  
ATOM  14308  CA  GLY A 896      13.665 -18.676  22.930  1.00  0.400          C  
ATOM  14309  C   GLY A 896      12.214 -19.056  23.028  1.00  0.380          C  
ATOM  14310  O   GLY A 896      11.751 -19.538  24.061  1.00  0.450          O  
ATOM  14311  H   GLY A 896      13.970 -19.285  25.006  1.00  0.500          H  
ATOM  14312 1HA  GLY A 896      13.744 -17.632  22.636  1.00  0.480          H  
ATOM  14313 2HA  GLY A 896      14.120 -19.262  22.140  1.00  0.480          H  
ATOM  14314  N   VAL A 897      11.461 -18.765  21.975  1.00  0.330          N  
ATOM  14315  CA  VAL A 897      10.049 -19.120  21.966  1.00  0.320          C  
ATOM  14316  C   VAL A 897       9.647 -19.767  20.657  1.00  0.310          C  
ATOM  14317  O   VAL A 897       9.780 -19.153  19.589  1.00  0.320          O  
ATOM  14318  CB  VAL A 897       9.155 -17.892  22.202  1.00  0.450          C  
ATOM  14319  CG1 VAL A 897       7.664 -18.313  22.184  1.00  0.450          C  
ATOM  14320  CG2 VAL A 897       9.501 -17.228  23.533  1.00  0.450          C  
ATOM  14321  H   VAL A 897      11.909 -18.352  21.145  1.00  0.400          H  
ATOM  14322  HA  VAL A 897       9.868 -19.842  22.760  1.00  0.380          H  
ATOM  14323  HB  VAL A 897       9.315 -17.188  21.395  1.00  0.540          H  
ATOM  14324 1HG1 VAL A 897       7.042 -17.439  22.341  1.00  0.540          H  
ATOM  14325 2HG1 VAL A 897       7.398 -18.763  21.228  1.00  0.540          H  
ATOM  14326 3HG1 VAL A 897       7.483 -19.033  22.985  1.00  0.540          H  
ATOM  14327 1HG2 VAL A 897       8.863 -16.372  23.663  1.00  0.540          H  
ATOM  14328 2HG2 VAL A 897       9.343 -17.909  24.345  1.00  0.540          H  
ATOM  14329 3HG2 VAL A 897      10.538 -16.902  23.536  1.00  0.540          H  
ATOM  14330  N   SER A 898       9.050 -20.949  20.744  1.00  0.320          N  
ATOM  14331  CA  SER A 898       8.600 -21.591  19.531  1.00  0.390          C  
ATOM  14332  C   SER A 898       7.095 -21.527  19.453  1.00  0.350          C  
ATOM  14333  O   SER A 898       6.394 -21.471  20.471  1.00  0.400          O  
ATOM  14334  CB  SER A 898       9.081 -23.029  19.440  1.00  0.520          C  
ATOM  14335  OG  SER A 898       8.542 -23.831  20.453  1.00  0.520          O  
ATOM  14336  H   SER A 898       8.932 -21.400  21.655  1.00  0.380          H  
ATOM  14337  HA  SER A 898       8.999 -21.053  18.682  1.00  0.470          H  
ATOM  14338 1HB  SER A 898       8.795 -23.427  18.467  1.00  0.620          H  
ATOM  14339 2HB  SER A 898      10.162 -23.061  19.498  1.00  0.620          H  
ATOM  14340  HG  SER A 898       9.116 -23.702  21.242  1.00  0.620          H  
ATOM  14341  N   ILE A 899       6.579 -21.557  18.240  1.00  0.300          N  
ATOM  14342  CA  ILE A 899       5.153 -21.591  18.066  1.00  0.300          C  
ATOM  14343  C   ILE A 899       4.744 -22.786  17.229  1.00  0.300          C  
ATOM  14344  O   ILE A 899       5.281 -23.012  16.139  1.00  0.290          O  
ATOM  14345  CB  ILE A 899       4.599 -20.279  17.498  1.00  0.420          C  
ATOM  14346  CG1 ILE A 899       4.979 -19.118  18.487  1.00  0.420          C  
ATOM  14347  CG2 ILE A 899       3.093 -20.419  17.330  1.00  0.420          C  
ATOM  14348  CD1 ILE A 899       4.581 -17.711  18.070  1.00  0.420          C  
ATOM  14349  H   ILE A 899       7.208 -21.577  17.441  1.00  0.360          H  
ATOM  14350  HA  ILE A 899       4.713 -21.710  19.040  1.00  0.360          H  
ATOM  14351  HB  ILE A 899       5.061 -20.061  16.538  1.00  0.500          H  
ATOM  14352 1HG1 ILE A 899       4.576 -19.351  19.446  1.00  0.500          H  
ATOM  14353 2HG1 ILE A 899       6.055 -19.105  18.583  1.00  0.500          H  
ATOM  14354 1HG2 ILE A 899       2.708 -19.547  16.964  1.00  0.500          H  
ATOM  14355 2HG2 ILE A 899       2.853 -21.213  16.645  1.00  0.500          H  
ATOM  14356 3HG2 ILE A 899       2.633 -20.638  18.278  1.00  0.500          H  
ATOM  14357 1HD1 ILE A 899       4.929 -17.007  18.825  1.00  0.500          H  
ATOM  14358 2HD1 ILE A 899       5.031 -17.468  17.119  1.00  0.500          H  
ATOM  14359 3HD1 ILE A 899       3.503 -17.632  17.986  1.00  0.500          H  
ATOM  14360  N   LEU A 900       3.809 -23.572  17.763  1.00  0.330          N  
ATOM  14361  CA  LEU A 900       3.343 -24.778  17.082  1.00  0.350          C  
ATOM  14362  C   LEU A 900       2.058 -24.448  16.395  1.00  0.340          C  
ATOM  14363  O   LEU A 900       1.277 -23.665  16.927  1.00  0.380          O  
ATOM  14364  CB  LEU A 900       3.045 -25.907  18.057  1.00  0.480          C  
ATOM  14365  CG  LEU A 900       4.117 -26.220  19.027  1.00  0.480          C  
ATOM  14366  CD1 LEU A 900       3.684 -27.403  19.868  1.00  0.480          C  
ATOM  14367  CD2 LEU A 900       5.429 -26.432  18.352  1.00  0.480          C  
ATOM  14368  H   LEU A 900       3.421 -23.293  18.666  1.00  0.400          H  
ATOM  14369  HA  LEU A 900       4.064 -25.085  16.332  1.00  0.420          H  
ATOM  14370 1HB  LEU A 900       2.142 -25.663  18.606  1.00  0.580          H  
ATOM  14371 2HB  LEU A 900       2.853 -26.810  17.479  1.00  0.580          H  
ATOM  14372  HG  LEU A 900       4.210 -25.395  19.666  1.00  0.580          H  
ATOM  14373 1HD1 LEU A 900       4.444 -27.604  20.614  1.00  0.580          H  
ATOM  14374 2HD1 LEU A 900       2.742 -27.182  20.363  1.00  0.580          H  
ATOM  14375 3HD1 LEU A 900       3.561 -28.262  19.249  1.00  0.580          H  
ATOM  14376 1HD2 LEU A 900       6.196 -26.645  19.102  1.00  0.580          H  
ATOM  14377 2HD2 LEU A 900       5.355 -27.230  17.682  1.00  0.580          H  
ATOM  14378 3HD2 LEU A 900       5.722 -25.546  17.803  1.00  0.580          H  
ATOM  14379  N   ASN A 901       1.795 -25.073  15.249  1.00  0.320          N  
ATOM  14380  CA  ASN A 901       0.545 -24.803  14.527  1.00  0.300          C  
ATOM  14381  C   ASN A 901      -0.037 -26.081  13.888  1.00  0.290          C  
ATOM  14382  O   ASN A 901       0.726 -26.912  13.386  1.00  0.390          O  
ATOM  14383  CB  ASN A 901       0.840 -23.744  13.492  1.00  0.430          C  
ATOM  14384  CG  ASN A 901       1.389 -22.421  14.112  1.00  0.430          C  
ATOM  14385  OD1 ASN A 901       0.658 -21.481  14.507  1.00  0.430          O  
ATOM  14386  ND2 ASN A 901       2.705 -22.351  14.180  1.00  0.430          N  
ATOM  14387  H   ASN A 901       2.509 -25.707  14.868  1.00  0.380          H  
ATOM  14388  HA  ASN A 901      -0.197 -24.426  15.228  1.00  0.360          H  
ATOM  14389 1HB  ASN A 901       1.559 -24.131  12.767  1.00  0.510          H  
ATOM  14390 2HB  ASN A 901      -0.078 -23.527  12.964  1.00  0.510          H  
ATOM  14391 1HD2 ASN A 901       3.151 -21.540  14.557  1.00  0.510          H  
ATOM  14392 2HD2 ASN A 901       3.267 -23.115  13.856  1.00  0.510          H  
ATOM  14393  N   ASP A 902      -1.384 -26.244  13.903  1.00  0.320          N  
ATOM  14394  CA  ASP A 902      -1.976 -27.452  13.302  1.00  0.480          C  
ATOM  14395  C   ASP A 902      -2.652 -27.354  11.936  1.00  0.750          C  
ATOM  14396  O   ASP A 902      -3.253 -28.340  11.500  1.00  1.840          O  
ATOM  14397  CB  ASP A 902      -3.081 -28.015  14.195  1.00  0.610          C  
ATOM  14398  CG  ASP A 902      -4.346 -27.093  14.283  1.00  0.610          C  
ATOM  14399  OD1 ASP A 902      -4.337 -25.963  13.760  1.00  0.610          O  
ATOM  14400  OD2 ASP A 902      -5.329 -27.537  14.883  1.00  0.610          O  
ATOM  14401  H   ASP A 902      -1.994 -25.551  14.362  1.00  0.380          H  
ATOM  14402  HA  ASP A 902      -1.185 -28.177  13.196  1.00  0.580          H  
ATOM  14403 1HB  ASP A 902      -3.370 -29.000  13.834  1.00  0.730          H  
ATOM  14404 2HB  ASP A 902      -2.688 -28.149  15.206  1.00  0.730          H  
ATOM  14405  N   SER A 903      -2.628 -26.213  11.273  1.00  0.510          N  
ATOM  14406  CA  SER A 903      -3.305 -26.090   9.996  1.00  0.380          C  
ATOM  14407  C   SER A 903      -2.747 -24.936   9.232  1.00  0.320          C  
ATOM  14408  O   SER A 903      -3.152 -24.638   8.112  1.00  0.390          O  
ATOM  14409  CB  SER A 903      -4.775 -25.921  10.251  1.00  0.580          C  
ATOM  14410  OG  SER A 903      -5.009 -24.799  11.061  1.00  0.580          O  
ATOM  14411  H   SER A 903      -2.153 -25.395  11.628  1.00  0.610          H  
ATOM  14412  HA  SER A 903      -3.142 -26.995   9.417  1.00  0.460          H  
ATOM  14413 1HB  SER A 903      -5.297 -25.807   9.301  1.00  0.700          H  
ATOM  14414 2HB  SER A 903      -5.150 -26.799  10.730  1.00  0.700          H  
ATOM  14415  HG  SER A 903      -4.821 -25.120  11.995  1.00  0.700          H  
ATOM  14416  N   LYS A 904      -1.833 -24.254   9.873  1.00  0.850          N  
ATOM  14417  CA  LYS A 904      -1.275 -23.053   9.279  1.00  1.090          C  
ATOM  14418  C   LYS A 904       0.004 -23.303   8.556  1.00  0.760          C  
ATOM  14419  O   LYS A 904       0.810 -24.121   8.983  1.00  1.240          O  
ATOM  14420  CB  LYS A 904      -0.941 -22.037  10.328  1.00  1.430          C  
ATOM  14421  CG  LYS A 904      -2.049 -21.571  11.135  1.00  1.430          C  
ATOM  14422  CD  LYS A 904      -1.491 -20.651  12.099  1.00  1.430          C  
ATOM  14423  CE  LYS A 904      -2.378 -20.427  13.187  1.00  1.430          C  
ATOM  14424  NZ  LYS A 904      -1.731 -19.747  14.151  1.00  1.430          N  
ATOM  14425  H   LYS A 904      -1.577 -24.585  10.793  1.00  1.020          H  
ATOM  14426  HA  LYS A 904      -1.995 -22.639   8.571  1.00  1.310          H  
ATOM  14427 1HB  LYS A 904      -0.201 -22.451  10.977  1.00  1.720          H  
ATOM  14428 2HB  LYS A 904      -0.491 -21.160   9.847  1.00  1.720          H  
ATOM  14429 1HG  LYS A 904      -2.780 -21.048  10.510  1.00  1.720          H  
ATOM  14430 2HG  LYS A 904      -2.540 -22.405  11.637  1.00  1.720          H  
ATOM  14431 1HD  LYS A 904      -0.554 -21.015  12.453  1.00  1.720          H  
ATOM  14432 2HD  LYS A 904      -1.312 -19.691  11.605  1.00  1.720          H  
ATOM  14433 1HE  LYS A 904      -3.227 -19.856  12.870  1.00  1.720          H  
ATOM  14434 2HE  LYS A 904      -2.695 -21.385  13.594  1.00  1.720          H  
ATOM  14435 1HZ  LYS A 904      -2.337 -19.597  14.947  1.00  1.720          H  
ATOM  14436 2HZ  LYS A 904      -0.897 -20.334  14.403  1.00  1.720          H  
ATOM  14437 3HZ  LYS A 904      -1.455 -18.868  13.754  1.00  1.720          H  
ATOM  14438  N   TYR A 905       0.228 -22.503   7.536  1.00  0.500          N  
ATOM  14439  CA  TYR A 905       1.471 -22.529   6.804  1.00  0.350          C  
ATOM  14440  C   TYR A 905       2.220 -21.211   6.835  1.00  0.370          C  
ATOM  14441  O   TYR A 905       3.431 -21.192   7.045  1.00  0.740          O  
ATOM  14442  CB  TYR A 905       1.202 -22.981   5.385  1.00  0.550          C  
ATOM  14443  CG  TYR A 905       0.810 -24.390   5.326  1.00  0.550          C  
ATOM  14444  CD1 TYR A 905      -0.505 -24.767   5.270  1.00  0.550          C  
ATOM  14445  CD2 TYR A 905       1.789 -25.323   5.331  1.00  0.550          C  
ATOM  14446  CE1 TYR A 905      -0.829 -26.098   5.194  1.00  0.550          C  
ATOM  14447  CE2 TYR A 905       1.484 -26.611   5.263  1.00  0.550          C  
ATOM  14448  CZ  TYR A 905       0.182 -27.019   5.182  1.00  0.550          C  
ATOM  14449  OH  TYR A 905      -0.093 -28.349   5.064  1.00  0.550          O  
ATOM  14450  H   TYR A 905      -0.500 -21.859   7.260  1.00  0.600          H  
ATOM  14451  HA  TYR A 905       2.118 -23.270   7.271  1.00  0.420          H  
ATOM  14452 1HB  TYR A 905       0.396 -22.396   4.962  1.00  0.660          H  
ATOM  14453 2HB  TYR A 905       2.067 -22.830   4.771  1.00  0.660          H  
ATOM  14454  HD1 TYR A 905      -1.275 -24.019   5.280  1.00  0.660          H  
ATOM  14455  HD2 TYR A 905       2.828 -25.028   5.393  1.00  0.660          H  
ATOM  14456  HE1 TYR A 905      -1.863 -26.418   5.136  1.00  0.660          H  
ATOM  14457  HE2 TYR A 905       2.293 -27.337   5.269  1.00  0.660          H  
ATOM  14458  HH  TYR A 905       0.718 -28.800   4.741  1.00  0.660          H  
ATOM  14459  N   GLY A 906       1.535 -20.098   6.584  1.00  0.210          N  
ATOM  14460  CA  GLY A 906       2.236 -18.817   6.572  1.00  0.280          C  
ATOM  14461  C   GLY A 906       2.636 -18.302   7.961  1.00  0.190          C  
ATOM  14462  O   GLY A 906       1.825 -18.246   8.898  1.00  0.180          O  
ATOM  14463  H   GLY A 906       0.552 -20.138   6.326  1.00  0.250          H  
ATOM  14464 1HA  GLY A 906       3.129 -18.908   5.954  1.00  0.340          H  
ATOM  14465 2HA  GLY A 906       1.605 -18.074   6.081  1.00  0.340          H  
ATOM  14466  N   PHE A 907       3.892 -17.873   8.057  1.00  0.220          N  
ATOM  14467  CA  PHE A 907       4.456 -17.280   9.265  1.00  0.190          C  
ATOM  14468  C   PHE A 907       5.365 -16.124   8.911  1.00  0.220          C  
ATOM  14469  O   PHE A 907       5.851 -16.028   7.785  1.00  0.300          O  
ATOM  14470  CB  PHE A 907       5.246 -18.311  10.079  1.00  0.280          C  
ATOM  14471  CG  PHE A 907       4.404 -19.451  10.448  1.00  0.280          C  
ATOM  14472  CD1 PHE A 907       4.481 -20.617   9.765  1.00  0.280          C  
ATOM  14473  CD2 PHE A 907       3.467 -19.331  11.417  1.00  0.280          C  
ATOM  14474  CE1 PHE A 907       3.641 -21.662  10.055  1.00  0.280          C  
ATOM  14475  CE2 PHE A 907       2.622 -20.359  11.697  1.00  0.280          C  
ATOM  14476  CZ  PHE A 907       2.721 -21.532  11.004  1.00  0.280          C  
ATOM  14477  H   PHE A 907       4.491 -18.010   7.239  1.00  0.260          H  
ATOM  14478  HA  PHE A 907       3.643 -16.894   9.880  1.00  0.230          H  
ATOM  14479 1HB  PHE A 907       6.089 -18.675   9.491  1.00  0.330          H  
ATOM  14480 2HB  PHE A 907       5.637 -17.849  10.988  1.00  0.330          H  
ATOM  14481  HD1 PHE A 907       5.210 -20.711   8.957  1.00  0.330          H  
ATOM  14482  HD2 PHE A 907       3.390 -18.395  11.941  1.00  0.330          H  
ATOM  14483  HE1 PHE A 907       3.703 -22.592   9.493  1.00  0.330          H  
ATOM  14484  HE2 PHE A 907       1.867 -20.238  12.459  1.00  0.330          H  
ATOM  14485  HZ  PHE A 907       2.059 -22.356  11.203  1.00  0.330          H  
ATOM  14486  N   ALA A 908       5.618 -15.251   9.866  1.00  0.200          N  
ATOM  14487  CA  ALA A 908       6.612 -14.207   9.634  1.00  0.230          C  
ATOM  14488  C   ALA A 908       7.310 -13.887  10.935  1.00  0.190          C  
ATOM  14489  O   ALA A 908       6.711 -13.963  12.007  1.00  0.190          O  
ATOM  14490  CB  ALA A 908       5.975 -12.953   9.052  1.00  0.310          C  
ATOM  14491  H   ALA A 908       5.131 -15.342  10.764  1.00  0.240          H  
ATOM  14492  HA  ALA A 908       7.356 -14.582   8.928  1.00  0.280          H  
ATOM  14493 1HB  ALA A 908       6.755 -12.206   8.879  1.00  0.370          H  
ATOM  14494 2HB  ALA A 908       5.497 -13.197   8.106  1.00  0.370          H  
ATOM  14495 3HB  ALA A 908       5.244 -12.557   9.732  1.00  0.370          H  
ATOM  14496  N   THR A 909       8.579 -13.527  10.859  1.00  0.230          N  
ATOM  14497  CA  THR A 909       9.277 -13.121  12.062  1.00  0.220          C  
ATOM  14498  C   THR A 909      10.004 -11.829  11.748  1.00  0.310          C  
ATOM  14499  O   THR A 909      10.696 -11.722  10.733  1.00  0.400          O  
ATOM  14500  CB  THR A 909      10.278 -14.194  12.558  1.00  0.310          C  
ATOM  14501  OG1 THR A 909       9.613 -15.445  12.780  1.00  0.310          O  
ATOM  14502  CG2 THR A 909      10.854 -13.743  13.885  1.00  0.310          C  
ATOM  14503  H   THR A 909       9.046 -13.483   9.964  1.00  0.280          H  
ATOM  14504  HA  THR A 909       8.556 -12.918  12.853  1.00  0.260          H  
ATOM  14505  HB  THR A 909      11.055 -14.337  11.837  1.00  0.370          H  
ATOM  14506  HG1 THR A 909       9.554 -15.917  11.931  1.00  0.370          H  
ATOM  14507 1HG2 THR A 909      11.536 -14.501  14.237  1.00  0.370          H  
ATOM  14508 2HG2 THR A 909      11.389 -12.804  13.773  1.00  0.370          H  
ATOM  14509 3HG2 THR A 909      10.046 -13.616  14.606  1.00  0.370          H  
ATOM  14510  N   ALA A 910       9.844 -10.829  12.597  1.00  0.330          N  
ATOM  14511  CA  ALA A 910      10.555  -9.577  12.369  1.00  0.440          C  
ATOM  14512  C   ALA A 910      10.616  -8.725  13.616  1.00  0.490          C  
ATOM  14513  O   ALA A 910       9.618  -8.584  14.313  1.00  0.500          O  
ATOM  14514  CB  ALA A 910       9.843  -8.779  11.284  1.00  0.570          C  
ATOM  14515  H   ALA A 910       9.237 -10.967  13.412  1.00  0.400          H  
ATOM  14516  HA  ALA A 910      11.573  -9.810  12.057  1.00  0.530          H  
ATOM  14517 1HB  ALA A 910      10.387  -7.855  11.096  1.00  0.690          H  
ATOM  14518 2HB  ALA A 910       9.784  -9.356  10.375  1.00  0.690          H  
ATOM  14519 3HB  ALA A 910       8.840  -8.546  11.612  1.00  0.690          H  
ATOM  14520  N   GLY A 911      11.747  -8.086  13.900  1.00  0.590          N  
ATOM  14521  CA  GLY A 911      11.725  -7.113  14.999  1.00  0.730          C  
ATOM  14522  C   GLY A 911      11.454  -7.726  16.373  1.00  0.740          C  
ATOM  14523  O   GLY A 911      10.783  -7.115  17.208  1.00  1.490          O  
ATOM  14524  H   GLY A 911      12.581  -8.227  13.338  1.00  0.710          H  
ATOM  14525 1HA  GLY A 911      12.681  -6.589  15.024  1.00  0.880          H  
ATOM  14526 2HA  GLY A 911      10.968  -6.358  14.788  1.00  0.880          H  
ATOM  14527  N   GLN A 912      11.912  -8.951  16.580  1.00  0.520          N  
ATOM  14528  CA  GLN A 912      11.706  -9.730  17.807  1.00  0.470          C  
ATOM  14529  C   GLN A 912      10.238 -10.114  18.053  1.00  0.410          C  
ATOM  14530  O   GLN A 912       9.902 -10.527  19.171  1.00  0.420          O  
ATOM  14531  CB  GLN A 912      12.195  -8.978  19.063  1.00  0.680          C  
ATOM  14532  CG  GLN A 912      13.639  -8.507  19.036  1.00  0.680          C  
ATOM  14533  CD  GLN A 912      14.115  -8.062  20.413  1.00  0.680          C  
ATOM  14534  OE1 GLN A 912      13.917  -8.772  21.405  1.00  0.680          O  
ATOM  14535  NE2 GLN A 912      14.727  -6.887  20.475  1.00  0.680          N  
ATOM  14536  H   GLN A 912      12.453  -9.375  15.837  1.00  0.620          H  
ATOM  14537  HA  GLN A 912      12.282 -10.649  17.720  1.00  0.560          H  
ATOM  14538 1HB  GLN A 912      11.558  -8.127  19.271  1.00  0.810          H  
ATOM  14539 2HB  GLN A 912      12.108  -9.647  19.917  1.00  0.810          H  
ATOM  14540 1HG  GLN A 912      14.277  -9.291  18.669  1.00  0.810          H  
ATOM  14541 2HG  GLN A 912      13.701  -7.647  18.373  1.00  0.810          H  
ATOM  14542 1HE2 GLN A 912      15.050  -6.522  21.348  1.00  0.810          H  
ATOM  14543 2HE2 GLN A 912      14.855  -6.351  19.641  1.00  0.810          H  
ATOM  14544  N   THR A 913       9.397 -10.047  17.012  1.00  0.380          N  
ATOM  14545  CA  THR A 913       8.001 -10.468  17.089  1.00  0.350          C  
ATOM  14546  C   THR A 913       7.671 -11.578  16.111  1.00  0.310          C  
ATOM  14547  O   THR A 913       8.021 -11.536  14.924  1.00  0.310          O  
ATOM  14548  CB  THR A 913       7.042  -9.261  16.862  1.00  0.500          C  
ATOM  14549  OG1 THR A 913       7.257  -8.279  17.886  1.00  0.500          O  
ATOM  14550  CG2 THR A 913       5.552  -9.693  16.874  1.00  0.500          C  
ATOM  14551  H   THR A 913       9.717  -9.627  16.137  1.00  0.460          H  
ATOM  14552  HA  THR A 913       7.827 -10.889  18.065  1.00  0.420          H  
ATOM  14553  HB  THR A 913       7.272  -8.811  15.899  1.00  0.600          H  
ATOM  14554  HG1 THR A 913       8.107  -7.842  17.724  1.00  0.600          H  
ATOM  14555 1HG2 THR A 913       4.925  -8.817  16.709  1.00  0.600          H  
ATOM  14556 2HG2 THR A 913       5.356 -10.414  16.086  1.00  0.600          H  
ATOM  14557 3HG2 THR A 913       5.305 -10.126  17.814  1.00  0.600          H  
ATOM  14558  N   MET A 914       7.009 -12.607  16.622  1.00  0.300          N  
ATOM  14559  CA  MET A 914       6.588 -13.712  15.780  1.00  0.260          C  
ATOM  14560  C   MET A 914       5.159 -13.458  15.326  1.00  0.210          C  
ATOM  14561  O   MET A 914       4.316 -13.002  16.104  1.00  0.250          O  
ATOM  14562  CB  MET A 914       6.735 -15.025  16.531  1.00  0.380          C  
ATOM  14563  CG  MET A 914       8.189 -15.374  16.871  1.00  0.380          C  
ATOM  14564  SD  MET A 914       8.361 -16.917  17.794  1.00  0.380          S  
ATOM  14565  CE  MET A 914       8.100 -18.201  16.555  1.00  0.380          C  
ATOM  14566  H   MET A 914       6.747 -12.599  17.615  1.00  0.360          H  
ATOM  14567  HA  MET A 914       7.217 -13.749  14.890  1.00  0.310          H  
ATOM  14568 1HB  MET A 914       6.179 -14.973  17.463  1.00  0.460          H  
ATOM  14569 2HB  MET A 914       6.314 -15.822  15.929  1.00  0.460          H  
ATOM  14570 1HG  MET A 914       8.762 -15.458  15.946  1.00  0.460          H  
ATOM  14571 2HG  MET A 914       8.623 -14.568  17.463  1.00  0.460          H  
ATOM  14572 1HE  MET A 914       8.181 -19.167  17.040  1.00  0.460          H  
ATOM  14573 2HE  MET A 914       7.117 -18.107  16.111  1.00  0.460          H  
ATOM  14574 3HE  MET A 914       8.861 -18.122  15.777  1.00  0.460          H  
ATOM  14575  N   ARG A 915       4.871 -13.757  14.073  1.00  0.180          N  
ATOM  14576  CA  ARG A 915       3.540 -13.533  13.553  1.00  0.210          C  
ATOM  14577  C   ARG A 915       2.955 -14.770  12.899  1.00  0.180          C  
ATOM  14578  O   ARG A 915       3.616 -15.485  12.135  1.00  0.170          O  
ATOM  14579  CB  ARG A 915       3.606 -12.398  12.566  1.00  0.280          C  
ATOM  14580  CG  ARG A 915       4.023 -11.089  13.190  1.00  0.280          C  
ATOM  14581  CD  ARG A 915       4.033  -9.956  12.247  1.00  0.280          C  
ATOM  14582  NE  ARG A 915       4.128  -8.698  12.964  1.00  0.280          N  
ATOM  14583  CZ  ARG A 915       5.242  -8.067  13.370  1.00  0.280          C  
ATOM  14584  NH1 ARG A 915       6.450  -8.546  13.128  1.00  0.280          N  
ATOM  14585  NH2 ARG A 915       5.069  -6.942  14.037  1.00  0.280          N  
ATOM  14586  H   ARG A 915       5.604 -14.091  13.449  1.00  0.220          H  
ATOM  14587  HA  ARG A 915       2.882 -13.245  14.373  1.00  0.250          H  
ATOM  14588 1HB  ARG A 915       4.304 -12.641  11.784  1.00  0.340          H  
ATOM  14589 2HB  ARG A 915       2.642 -12.288  12.135  1.00  0.340          H  
ATOM  14590 1HG  ARG A 915       3.398 -10.878  14.028  1.00  0.340          H  
ATOM  14591 2HG  ARG A 915       5.049 -11.196  13.546  1.00  0.340          H  
ATOM  14592 1HD  ARG A 915       4.879 -10.042  11.568  1.00  0.340          H  
ATOM  14593 2HD  ARG A 915       3.116  -9.941  11.680  1.00  0.340          H  
ATOM  14594  HE  ARG A 915       3.238  -8.241  13.229  1.00  0.340          H  
ATOM  14595 1HH1 ARG A 915       6.565  -9.413  12.626  1.00  0.340          H  
ATOM  14596 2HH1 ARG A 915       7.274  -8.048  13.467  1.00  0.340          H  
ATOM  14597 1HH2 ARG A 915       4.095  -6.631  14.212  1.00  0.340          H  
ATOM  14598 2HH2 ARG A 915       5.853  -6.414  14.380  1.00  0.340          H  
ATOM  14599  N   LEU A 916       1.683 -15.031  13.186  1.00  0.180          N  
ATOM  14600  CA  LEU A 916       1.045 -16.207  12.621  1.00  0.190          C  
ATOM  14601  C   LEU A 916      -0.079 -15.812  11.679  1.00  0.220          C  
ATOM  14602  O   LEU A 916      -0.955 -15.021  12.050  1.00  0.300          O  
ATOM  14603  CB  LEU A 916       0.451 -17.035  13.753  1.00  0.260          C  
ATOM  14604  CG  LEU A 916       1.354 -17.259  14.987  1.00  0.260          C  
ATOM  14605  CD1 LEU A 916       0.544 -18.060  16.037  1.00  0.260          C  
ATOM  14606  CD2 LEU A 916       2.672 -17.943  14.629  1.00  0.260          C  
ATOM  14607  H   LEU A 916       1.179 -14.423  13.839  1.00  0.220          H  
ATOM  14608  HA  LEU A 916       1.769 -16.786  12.056  1.00  0.230          H  
ATOM  14609 1HB  LEU A 916      -0.473 -16.563  14.087  1.00  0.310          H  
ATOM  14610 2HB  LEU A 916       0.227 -18.004  13.338  1.00  0.310          H  
ATOM  14611  HG  LEU A 916       1.580 -16.284  15.405  1.00  0.310          H  
ATOM  14612 1HD1 LEU A 916       1.114 -18.159  16.942  1.00  0.310          H  
ATOM  14613 2HD1 LEU A 916      -0.386 -17.543  16.273  1.00  0.310          H  
ATOM  14614 3HD1 LEU A 916       0.319 -19.039  15.658  1.00  0.310          H  
ATOM  14615 1HD2 LEU A 916       3.276 -18.039  15.504  1.00  0.310          H  
ATOM  14616 2HD2 LEU A 916       2.475 -18.923  14.223  1.00  0.310          H  
ATOM  14617 3HD2 LEU A 916       3.220 -17.357  13.914  1.00  0.310          H  
ATOM  14618  N   SER A 917      -0.089 -16.373  10.472  1.00  0.210          N  
ATOM  14619  CA  SER A 917      -1.142 -16.084   9.505  1.00  0.270          C  
ATOM  14620  C   SER A 917      -2.370 -16.963   9.731  1.00  0.300          C  
ATOM  14621  O   SER A 917      -2.273 -18.184   9.620  1.00  0.390          O  
ATOM  14622  CB  SER A 917      -0.599 -16.345   8.110  1.00  0.350          C  
ATOM  14623  OG  SER A 917       0.396 -15.411   7.747  1.00  0.350          O  
ATOM  14624  H   SER A 917       0.661 -17.010  10.174  1.00  0.250          H  
ATOM  14625  HA  SER A 917      -1.432 -15.039   9.613  1.00  0.320          H  
ATOM  14626 1HB  SER A 917      -0.191 -17.335   8.081  1.00  0.420          H  
ATOM  14627 2HB  SER A 917      -1.381 -16.352   7.405  1.00  0.420          H  
ATOM  14628  HG  SER A 917       0.707 -15.670   6.856  1.00  0.420          H  
ATOM  14629  N   LEU A 918      -3.539 -16.376  10.032  1.00  0.310          N  
ATOM  14630  CA  LEU A 918      -4.699 -17.218  10.314  1.00  0.380          C  
ATOM  14631  C   LEU A 918      -5.699 -17.339   9.168  1.00  0.520          C  
ATOM  14632  O   LEU A 918      -5.977 -18.447   8.729  1.00  1.210          O  
ATOM  14633  CB  LEU A 918      -5.461 -16.695  11.542  1.00  0.500          C  
ATOM  14634  CG  LEU A 918      -5.023 -17.184  12.935  1.00  0.500          C  
ATOM  14635  CD1 LEU A 918      -3.568 -16.775  13.228  1.00  0.500          C  
ATOM  14636  CD2 LEU A 918      -5.963 -16.591  13.944  1.00  0.500          C  
ATOM  14637  H   LEU A 918      -3.646 -15.360  10.112  1.00  0.370          H  
ATOM  14638  HA  LEU A 918      -4.342 -18.221  10.540  1.00  0.460          H  
ATOM  14639 1HB  LEU A 918      -5.386 -15.620  11.551  1.00  0.600          H  
ATOM  14640 2HB  LEU A 918      -6.510 -16.954  11.422  1.00  0.600          H  
ATOM  14641  HG  LEU A 918      -5.088 -18.260  12.985  1.00  0.600          H  
ATOM  14642 1HD1 LEU A 918      -3.289 -17.113  14.225  1.00  0.600          H  
ATOM  14643 2HD1 LEU A 918      -2.901 -17.223  12.507  1.00  0.600          H  
ATOM  14644 3HD1 LEU A 918      -3.470 -15.697  13.172  1.00  0.600          H  
ATOM  14645 1HD2 LEU A 918      -5.687 -16.923  14.925  1.00  0.600          H  
ATOM  14646 2HD2 LEU A 918      -5.906 -15.511  13.906  1.00  0.600          H  
ATOM  14647 3HD2 LEU A 918      -6.982 -16.910  13.725  1.00  0.600          H  
ATOM  14648  N   LEU A 919      -6.264 -16.222   8.703  1.00  0.280          N  
ATOM  14649  CA  LEU A 919      -7.328 -16.289   7.671  1.00  0.250          C  
ATOM  14650  C   LEU A 919      -7.250 -15.201   6.620  1.00  0.320          C  
ATOM  14651  O   LEU A 919      -7.007 -14.041   6.940  1.00  0.580          O  
ATOM  14652  CB  LEU A 919      -8.709 -16.238   8.330  1.00  0.360          C  
ATOM  14653  CG  LEU A 919      -9.090 -17.433   9.199  1.00  0.360          C  
ATOM  14654  CD1 LEU A 919     -10.292 -17.108   9.962  1.00  0.360          C  
ATOM  14655  CD2 LEU A 919      -9.336 -18.636   8.320  1.00  0.360          C  
ATOM  14656  H   LEU A 919      -5.937 -15.328   9.081  1.00  0.340          H  
ATOM  14657  HA  LEU A 919      -7.219 -17.229   7.135  1.00  0.300          H  
ATOM  14658 1HB  LEU A 919      -8.759 -15.360   8.943  1.00  0.430          H  
ATOM  14659 2HB  LEU A 919      -9.462 -16.150   7.534  1.00  0.430          H  
ATOM  14660  HG  LEU A 919      -8.308 -17.644   9.900  1.00  0.430          H  
ATOM  14661 1HD1 LEU A 919     -10.550 -17.958  10.581  1.00  0.430          H  
ATOM  14662 2HD1 LEU A 919     -10.077 -16.250  10.583  1.00  0.430          H  
ATOM  14663 3HD1 LEU A 919     -11.112 -16.885   9.283  1.00  0.430          H  
ATOM  14664 1HD2 LEU A 919      -9.618 -19.483   8.922  1.00  0.430          H  
ATOM  14665 2HD2 LEU A 919     -10.133 -18.417   7.613  1.00  0.430          H  
ATOM  14666 3HD2 LEU A 919      -8.448 -18.892   7.767  1.00  0.430          H  
ATOM  14667  N   ARG A 920      -7.500 -15.557   5.353  1.00  0.210          N  
ATOM  14668  CA  ARG A 920      -7.422 -14.570   4.264  1.00  0.320          C  
ATOM  14669  C   ARG A 920      -8.587 -14.701   3.325  1.00  0.280          C  
ATOM  14670  O   ARG A 920      -8.812 -15.779   2.790  1.00  0.530          O  
ATOM  14671  CB  ARG A 920      -6.156 -14.785   3.430  1.00  0.400          C  
ATOM  14672  CG  ARG A 920      -5.866 -13.688   2.386  1.00  0.400          C  
ATOM  14673  CD  ARG A 920      -4.552 -13.893   1.652  1.00  0.400          C  
ATOM  14674  NE  ARG A 920      -3.386 -13.899   2.561  1.00  0.400          N  
ATOM  14675  CZ  ARG A 920      -2.800 -12.794   3.075  1.00  0.400          C  
ATOM  14676  NH1 ARG A 920      -3.296 -11.628   2.787  1.00  0.400          N  
ATOM  14677  NH2 ARG A 920      -1.750 -12.901   3.866  1.00  0.400          N  
ATOM  14678  H   ARG A 920      -7.785 -16.533   5.153  1.00  0.250          H  
ATOM  14679  HA  ARG A 920      -7.434 -13.566   4.686  1.00  0.380          H  
ATOM  14680 1HB  ARG A 920      -5.306 -14.903   4.054  1.00  0.480          H  
ATOM  14681 2HB  ARG A 920      -6.261 -15.716   2.893  1.00  0.480          H  
ATOM  14682 1HG  ARG A 920      -6.654 -13.694   1.633  1.00  0.480          H  
ATOM  14683 2HG  ARG A 920      -5.858 -12.712   2.877  1.00  0.480          H  
ATOM  14684 1HD  ARG A 920      -4.576 -14.846   1.139  1.00  0.480          H  
ATOM  14685 2HD  ARG A 920      -4.412 -13.104   0.912  1.00  0.480          H  
ATOM  14686  HE  ARG A 920      -2.988 -14.807   2.798  1.00  0.480          H  
ATOM  14687 1HH1 ARG A 920      -4.121 -11.552   2.203  1.00  0.480          H  
ATOM  14688 2HH1 ARG A 920      -2.932 -10.751   3.183  1.00  0.480          H  
ATOM  14689 1HH2 ARG A 920      -1.376 -13.817   4.087  1.00  0.480          H  
ATOM  14690 2HH2 ARG A 920      -1.324 -12.076   4.259  1.00  0.480          H  
ATOM  14691  N   SER A 921      -9.258 -13.601   3.002  1.00  0.270          N  
ATOM  14692  CA  SER A 921     -10.386 -13.735   2.081  1.00  0.380          C  
ATOM  14693  C   SER A 921     -10.217 -13.124   0.672  1.00  0.350          C  
ATOM  14694  O   SER A 921     -10.571 -11.958   0.455  1.00  0.380          O  
ATOM  14695  CB  SER A 921     -11.571 -13.121   2.749  1.00  0.490          C  
ATOM  14696  OG  SER A 921     -12.712 -13.138   1.952  1.00  0.490          O  
ATOM  14697  H   SER A 921      -9.030 -12.707   3.458  1.00  0.320          H  
ATOM  14698  HA  SER A 921     -10.616 -14.787   1.997  1.00  0.460          H  
ATOM  14699 1HB  SER A 921     -11.753 -13.687   3.633  1.00  0.590          H  
ATOM  14700 2HB  SER A 921     -11.341 -12.101   3.052  1.00  0.590          H  
ATOM  14701  HG  SER A 921     -13.386 -12.694   2.506  1.00  0.590          H  
ATOM  14702  N   PRO A 922      -9.710 -13.894  -0.324  1.00  0.330          N  
ATOM  14703  CA  PRO A 922      -9.539 -13.507  -1.706  1.00  0.390          C  
ATOM  14704  C   PRO A 922     -10.917 -13.600  -2.293  1.00  0.420          C  
ATOM  14705  O   PRO A 922     -11.768 -14.242  -1.684  1.00  0.440          O  
ATOM  14706  CB  PRO A 922      -8.591 -14.560  -2.259  1.00  0.580          C  
ATOM  14707  CG  PRO A 922      -8.905 -15.770  -1.494  1.00  0.580          C  
ATOM  14708  CD  PRO A 922      -9.218 -15.266  -0.078  1.00  0.580          C  
ATOM  14709  HA  PRO A 922      -9.127 -12.491  -1.768  1.00  0.470          H  
ATOM  14710 1HB  PRO A 922      -8.731 -14.677  -3.342  1.00  0.700          H  
ATOM  14711 2HB  PRO A 922      -7.573 -14.236  -2.087  1.00  0.700          H  
ATOM  14712 1HG  PRO A 922      -9.747 -16.261  -1.973  1.00  0.700          H  
ATOM  14713 2HG  PRO A 922      -8.076 -16.475  -1.536  1.00  0.700          H  
ATOM  14714 1HD  PRO A 922      -9.966 -15.914   0.361  1.00  0.700          H  
ATOM  14715 2HD  PRO A 922      -8.303 -15.230   0.499  1.00  0.700          H  
ATOM  14716  N   LYS A 923     -11.155 -13.048  -3.467  1.00  0.510          N  
ATOM  14717  CA  LYS A 923     -12.484 -13.189  -4.026  1.00  0.630          C  
ATOM  14718  C   LYS A 923     -12.502 -13.624  -5.489  1.00  0.780          C  
ATOM  14719  O   LYS A 923     -13.350 -14.418  -5.889  1.00  1.440          O  
ATOM  14720  CB  LYS A 923     -13.231 -11.862  -3.860  1.00  0.830          C  
ATOM  14721  CG  LYS A 923     -14.690 -11.865  -4.266  1.00  0.830          C  
ATOM  14722  CD  LYS A 923     -15.342 -10.517  -4.003  1.00  0.830          C  
ATOM  14723  CE  LYS A 923     -16.811 -10.531  -4.406  1.00  0.830          C  
ATOM  14724  NZ  LYS A 923     -17.470  -9.212  -4.166  1.00  0.830          N  
ATOM  14725  H   LYS A 923     -10.455 -12.515  -3.979  1.00  0.610          H  
ATOM  14726  HA  LYS A 923     -13.016 -13.958  -3.462  1.00  0.760          H  
ATOM  14727 1HB  LYS A 923     -13.190 -11.567  -2.810  1.00  1.000          H  
ATOM  14728 2HB  LYS A 923     -12.725 -11.091  -4.441  1.00  1.000          H  
ATOM  14729 1HG  LYS A 923     -14.800 -12.141  -5.316  1.00  1.000          H  
ATOM  14730 2HG  LYS A 923     -15.205 -12.586  -3.655  1.00  1.000          H  
ATOM  14731 1HD  LYS A 923     -15.265 -10.278  -2.940  1.00  1.000          H  
ATOM  14732 2HD  LYS A 923     -14.822  -9.745  -4.571  1.00  1.000          H  
ATOM  14733 1HE  LYS A 923     -16.888 -10.778  -5.464  1.00  1.000          H  
ATOM  14734 2HE  LYS A 923     -17.331 -11.296  -3.827  1.00  1.000          H  
ATOM  14735 1HZ  LYS A 923     -18.441  -9.264  -4.445  1.00  1.000          H  
ATOM  14736 2HZ  LYS A 923     -17.416  -8.978  -3.183  1.00  1.000          H  
ATOM  14737 3HZ  LYS A 923     -17.005  -8.497  -4.707  1.00  1.000          H  
ATOM  14738  N   ALA A 924     -11.577 -13.140  -6.304  1.00  0.490          N  
ATOM  14739  CA  ALA A 924     -11.708 -13.335  -7.738  1.00  0.580          C  
ATOM  14740  C   ALA A 924     -11.875 -14.791  -8.195  1.00  0.680          C  
ATOM  14741  O   ALA A 924     -12.746 -15.012  -9.008  1.00  1.140          O  
ATOM  14742  CB  ALA A 924     -10.536 -12.688  -8.452  1.00  0.780          C  
ATOM  14743  H   ALA A 924     -10.871 -12.528  -5.935  1.00  0.590          H  
ATOM  14744  HA  ALA A 924     -12.610 -12.809  -8.049  1.00  0.700          H  
ATOM  14745 1HB  ALA A 924     -10.687 -12.777  -9.521  1.00  0.930          H  
ATOM  14746 2HB  ALA A 924     -10.491 -11.639  -8.181  1.00  0.930          H  
ATOM  14747 3HB  ALA A 924      -9.616 -13.146  -8.184  1.00  0.930          H  
ATOM  14748  N   PRO A 925     -11.173 -15.828  -7.715  1.00  1.200          N  
ATOM  14749  CA  PRO A 925     -11.445 -17.196  -8.152  1.00  1.450          C  
ATOM  14750  C   PRO A 925     -12.555 -17.911  -7.367  1.00  1.000          C  
ATOM  14751  O   PRO A 925     -12.959 -19.016  -7.730  1.00  1.260          O  
ATOM  14752  CB  PRO A 925     -10.084 -17.854  -7.935  1.00  2.170          C  
ATOM  14753  CG  PRO A 925      -9.511 -17.135  -6.728  1.00  2.170          C  
ATOM  14754  CD  PRO A 925     -10.006 -15.690  -6.818  1.00  2.170          C  
ATOM  14755  HA  PRO A 925     -11.707 -17.186  -9.218  1.00  1.740          H  
ATOM  14756 1HB  PRO A 925     -10.209 -18.939  -7.768  1.00  2.610          H  
ATOM  14757 2HB  PRO A 925      -9.474 -17.735  -8.847  1.00  2.610          H  
ATOM  14758 1HG  PRO A 925      -9.804 -17.644  -5.795  1.00  2.610          H  
ATOM  14759 2HG  PRO A 925      -8.429 -17.196  -6.806  1.00  2.610          H  
ATOM  14760 1HD  PRO A 925     -10.296 -15.364  -5.818  1.00  2.610          H  
ATOM  14761 2HD  PRO A 925      -9.232 -15.070  -7.250  1.00  2.610          H  
ATOM  14762  N   ASP A 926     -12.970 -17.339  -6.240  1.00  0.660          N  
ATOM  14763  CA  ASP A 926     -13.883 -17.996  -5.308  1.00  0.420          C  
ATOM  14764  C   ASP A 926     -14.514 -16.976  -4.383  1.00  0.400          C  
ATOM  14765  O   ASP A 926     -13.910 -16.556  -3.391  1.00  0.470          O  
ATOM  14766  CB  ASP A 926     -13.215 -19.129  -4.508  1.00  0.680          C  
ATOM  14767  CG  ASP A 926     -14.240 -19.902  -3.579  1.00  0.680          C  
ATOM  14768  OD1 ASP A 926     -15.375 -19.439  -3.444  1.00  0.680          O  
ATOM  14769  OD2 ASP A 926     -13.861 -20.898  -2.963  1.00  0.680          O  
ATOM  14770  H   ASP A 926     -12.708 -16.376  -6.039  1.00  0.790          H  
ATOM  14771  HA  ASP A 926     -14.688 -18.449  -5.886  1.00  0.500          H  
ATOM  14772 1HB  ASP A 926     -12.789 -19.855  -5.211  1.00  0.820          H  
ATOM  14773 2HB  ASP A 926     -12.398 -18.744  -3.933  1.00  0.820          H  
ATOM  14774  N   ALA A 927     -15.735 -16.585  -4.677  1.00  0.480          N  
ATOM  14775  CA  ALA A 927     -16.398 -15.527  -3.933  1.00  0.590          C  
ATOM  14776  C   ALA A 927     -16.530 -15.829  -2.439  1.00  0.640          C  
ATOM  14777  O   ALA A 927     -16.760 -14.916  -1.646  1.00  0.780          O  
ATOM  14778  CB  ALA A 927     -17.779 -15.267  -4.507  1.00  0.780          C  
ATOM  14779  H   ALA A 927     -16.195 -17.011  -5.470  1.00  0.580          H  
ATOM  14780  HA  ALA A 927     -15.792 -14.638  -4.042  1.00  0.710          H  
ATOM  14781 1HB  ALA A 927     -18.246 -14.444  -3.967  1.00  0.940          H  
ATOM  14782 2HB  ALA A 927     -17.693 -15.009  -5.562  1.00  0.940          H  
ATOM  14783 3HB  ALA A 927     -18.391 -16.163  -4.399  1.00  0.940          H  
ATOM  14784  N   HIS A 928     -16.466 -17.103  -2.050  1.00  0.640          N  
ATOM  14785  CA  HIS A 928     -16.642 -17.464  -0.655  1.00  0.730          C  
ATOM  14786  C   HIS A 928     -15.415 -18.218  -0.163  1.00  0.470          C  
ATOM  14787  O   HIS A 928     -15.508 -19.019   0.780  1.00  0.450          O  
ATOM  14788  CB  HIS A 928     -17.893 -18.329  -0.534  1.00  0.990          C  
ATOM  14789  CG  HIS A 928     -19.109 -17.626  -1.053  1.00  0.990          C  
ATOM  14790  ND1 HIS A 928     -19.749 -16.612  -0.373  1.00  0.990          N  
ATOM  14791  CD2 HIS A 928     -19.777 -17.781  -2.219  1.00  0.990          C  
ATOM  14792  CE1 HIS A 928     -20.758 -16.176  -1.101  1.00  0.990          C  
ATOM  14793  NE2 HIS A 928     -20.798 -16.870  -2.225  1.00  0.990          N  
ATOM  14794  H   HIS A 928     -16.235 -17.850  -2.727  1.00  0.770          H  
ATOM  14795  HA  HIS A 928     -16.765 -16.573  -0.048  1.00  0.880          H  
ATOM  14796 1HB  HIS A 928     -17.753 -19.252  -1.103  1.00  1.180          H  
ATOM  14797 2HB  HIS A 928     -18.059 -18.596   0.509  1.00  1.180          H  
ATOM  14798  HD1 HIS A 928     -19.702 -16.450   0.613  1.00  1.180          H  
ATOM  14799  HD2 HIS A 928     -19.630 -18.450  -3.072  1.00  1.180          H  
ATOM  14800  HE1 HIS A 928     -21.392 -15.368  -0.737  1.00  1.180          H  
ATOM  14801  N   ALA A 929     -14.260 -17.873  -0.738  1.00  0.400          N  
ATOM  14802  CA  ALA A 929     -12.989 -18.559  -0.539  1.00  0.260          C  
ATOM  14803  C   ALA A 929     -12.578 -18.856   0.876  1.00  0.680          C  
ATOM  14804  O   ALA A 929     -11.966 -19.889   1.107  1.00  1.140          O  
ATOM  14805  CB  ALA A 929     -11.878 -17.723  -1.121  1.00  0.420          C  
ATOM  14806  H   ALA A 929     -14.289 -17.157  -1.473  1.00  0.480          H  
ATOM  14807  HA  ALA A 929     -13.059 -19.505  -1.064  1.00  0.310          H  
ATOM  14808 1HB  ALA A 929     -10.938 -18.260  -1.020  1.00  0.500          H  
ATOM  14809 2HB  ALA A 929     -12.062 -17.512  -2.152  1.00  0.500          H  
ATOM  14810 3HB  ALA A 929     -11.832 -16.785  -0.581  1.00  0.500          H  
ATOM  14811  N   ASP A 930     -12.820 -17.991   1.833  1.00  0.910          N  
ATOM  14812  CA  ASP A 930     -12.345 -18.399   3.152  1.00  1.450          C  
ATOM  14813  C   ASP A 930     -13.403 -17.941   4.147  1.00  1.240          C  
ATOM  14814  O   ASP A 930     -13.086 -17.531   5.262  1.00  1.570          O  
ATOM  14815  CB  ASP A 930     -10.926 -17.829   3.416  1.00  1.810          C  
ATOM  14816  CG  ASP A 930      -9.993 -18.618   4.507  1.00  1.810          C  
ATOM  14817  OD1 ASP A 930     -10.174 -19.829   4.665  1.00  1.810          O  
ATOM  14818  OD2 ASP A 930      -9.041 -18.040   5.040  1.00  1.810          O  
ATOM  14819  H   ASP A 930     -13.308 -17.124   1.659  1.00  1.090          H  
ATOM  14820  HA  ASP A 930     -12.294 -19.485   3.208  1.00  1.740          H  
ATOM  14821 1HB  ASP A 930     -10.382 -17.789   2.475  1.00  2.180          H  
ATOM  14822 2HB  ASP A 930     -11.028 -16.798   3.760  1.00  2.180          H  
ATOM  14823  N   MET A 931     -14.671 -17.980   3.711  1.00  0.760          N  
ATOM  14824  CA  MET A 931     -15.796 -17.570   4.556  1.00  0.610          C  
ATOM  14825  C   MET A 931     -16.380 -18.711   5.366  1.00  0.480          C  
ATOM  14826  O   MET A 931     -16.248 -19.877   4.993  1.00  0.610          O  
ATOM  14827  CB  MET A 931     -16.877 -16.908   3.730  1.00  0.910          C  
ATOM  14828  CG  MET A 931     -16.449 -15.621   3.134  1.00  0.910          C  
ATOM  14829  SD  MET A 931     -17.724 -14.844   2.201  1.00  0.910          S  
ATOM  14830  CE  MET A 931     -16.761 -13.518   1.563  1.00  0.910          C  
ATOM  14831  H   MET A 931     -14.856 -18.354   2.769  1.00  0.910          H  
ATOM  14832  HA  MET A 931     -15.435 -16.849   5.276  1.00  0.730          H  
ATOM  14833 1HB  MET A 931     -17.179 -17.576   2.922  1.00  1.100          H  
ATOM  14834 2HB  MET A 931     -17.751 -16.718   4.357  1.00  1.100          H  
ATOM  14835 1HG  MET A 931     -16.148 -14.943   3.926  1.00  1.100          H  
ATOM  14836 2HG  MET A 931     -15.592 -15.786   2.484  1.00  1.100          H  
ATOM  14837 1HE  MET A 931     -17.385 -12.889   0.930  1.00  1.100          H  
ATOM  14838 2HE  MET A 931     -16.357 -12.925   2.390  1.00  1.100          H  
ATOM  14839 3HE  MET A 931     -15.937 -13.922   0.965  1.00  1.100          H  
ATOM  14840  N   GLY A 932     -17.040 -18.360   6.469  1.00  0.360          N  
ATOM  14841  CA  GLY A 932     -17.710 -19.337   7.320  1.00  0.430          C  
ATOM  14842  C   GLY A 932     -16.936 -19.629   8.600  1.00  0.400          C  
ATOM  14843  O   GLY A 932     -16.119 -18.820   9.049  1.00  0.430          O  
ATOM  14844  H   GLY A 932     -17.082 -17.366   6.716  1.00  0.430          H  
ATOM  14845 1HA  GLY A 932     -18.702 -18.960   7.576  1.00  0.520          H  
ATOM  14846 2HA  GLY A 932     -17.856 -20.262   6.763  1.00  0.520          H  
ATOM  14847  N   THR A 933     -17.263 -20.746   9.251  1.00  0.410          N  
ATOM  14848  CA  THR A 933     -16.654 -21.042  10.544  1.00  0.430          C  
ATOM  14849  C   THR A 933     -15.351 -21.802  10.375  1.00  0.360          C  
ATOM  14850  O   THR A 933     -15.307 -22.843   9.713  1.00  0.350          O  
ATOM  14851  CB  THR A 933     -17.590 -21.851  11.471  1.00  0.590          C  
ATOM  14852  OG1 THR A 933     -18.780 -21.097  11.730  1.00  0.590          O  
ATOM  14853  CG2 THR A 933     -16.884 -22.120  12.821  1.00  0.590          C  
ATOM  14854  H   THR A 933     -17.923 -21.393   8.845  1.00  0.490          H  
ATOM  14855  HA  THR A 933     -16.436 -20.103  11.041  1.00  0.520          H  
ATOM  14856  HB  THR A 933     -17.854 -22.797  11.001  1.00  0.710          H  
ATOM  14857  HG1 THR A 933     -19.292 -21.024  10.926  1.00  0.710          H  
ATOM  14858 1HG2 THR A 933     -17.553 -22.678  13.467  1.00  0.710          H  
ATOM  14859 2HG2 THR A 933     -15.977 -22.703  12.677  1.00  0.710          H  
ATOM  14860 3HG2 THR A 933     -16.628 -21.171  13.295  1.00  0.710          H  
ATOM  14861  N   HIS A 934     -14.310 -21.310  11.034  1.00  0.360          N  
ATOM  14862  CA  HIS A 934     -12.999 -21.930  10.996  1.00  0.320          C  
ATOM  14863  C   HIS A 934     -12.518 -22.274  12.394  1.00  0.380          C  
ATOM  14864  O   HIS A 934     -12.815 -21.565  13.355  1.00  0.530          O  
ATOM  14865  CB  HIS A 934     -11.979 -20.972  10.395  1.00  0.460          C  
ATOM  14866  CG  HIS A 934     -12.256 -20.552   9.010  1.00  0.460          C  
ATOM  14867  ND1 HIS A 934     -11.969 -21.339   7.925  1.00  0.460          N  
ATOM  14868  CD2 HIS A 934     -12.765 -19.398   8.523  1.00  0.460          C  
ATOM  14869  CE1 HIS A 934     -12.284 -20.672   6.822  1.00  0.460          C  
ATOM  14870  NE2 HIS A 934     -12.759 -19.498   7.171  1.00  0.460          N  
ATOM  14871  H   HIS A 934     -14.444 -20.423  11.525  1.00  0.430          H  
ATOM  14872  HA  HIS A 934     -13.031 -22.844  10.406  1.00  0.380          H  
ATOM  14873 1HB  HIS A 934     -11.933 -20.074  11.008  1.00  0.560          H  
ATOM  14874 2HB  HIS A 934     -10.990 -21.429  10.421  1.00  0.560          H  
ATOM  14875  HD2 HIS A 934     -13.095 -18.543   9.110  1.00  0.560          H  
ATOM  14876  HE1 HIS A 934     -12.157 -21.020   5.797  1.00  0.560          H  
ATOM  14877  HE2 HIS A 934     -13.056 -18.761   6.526  1.00  0.560          H  
ATOM  14878  N   HIS A 935     -11.709 -23.322  12.503  1.00  0.350          N  
ATOM  14879  CA  HIS A 935     -11.119 -23.714  13.782  1.00  0.390          C  
ATOM  14880  C   HIS A 935      -9.619 -23.874  13.590  1.00  0.340          C  
ATOM  14881  O   HIS A 935      -9.177 -24.736  12.831  1.00  0.400          O  
ATOM  14882  CB  HIS A 935     -11.725 -25.039  14.258  1.00  0.530          C  
ATOM  14883  CG  HIS A 935     -13.214 -24.994  14.467  1.00  0.530          C  
ATOM  14884  ND1 HIS A 935     -13.791 -24.638  15.664  1.00  0.530          N  
ATOM  14885  CD2 HIS A 935     -14.237 -25.253  13.619  1.00  0.530          C  
ATOM  14886  CE1 HIS A 935     -15.104 -24.694  15.547  1.00  0.530          C  
ATOM  14887  NE2 HIS A 935     -15.400 -25.063  14.319  1.00  0.530          N  
ATOM  14888  H   HIS A 935     -11.498 -23.868  11.679  1.00  0.420          H  
ATOM  14889  HA  HIS A 935     -11.291 -22.949  14.537  1.00  0.470          H  
ATOM  14890 1HB  HIS A 935     -11.505 -25.821  13.533  1.00  0.640          H  
ATOM  14891 2HB  HIS A 935     -11.259 -25.327  15.200  1.00  0.640          H  
ATOM  14892  HD1 HIS A 935     -13.324 -24.294  16.476  1.00  0.640          H  
ATOM  14893  HD2 HIS A 935     -14.272 -25.560  12.574  1.00  0.640          H  
ATOM  14894  HE1 HIS A 935     -15.742 -24.455  16.391  1.00  0.640          H  
ATOM  14895  N   ILE A 936      -8.849 -23.022  14.258  1.00  0.410          N  
ATOM  14896  CA  ILE A 936      -7.393 -22.970  14.119  1.00  0.440          C  
ATOM  14897  C   ILE A 936      -6.673 -23.152  15.472  1.00  0.420          C  
ATOM  14898  O   ILE A 936      -7.038 -22.502  16.452  1.00  0.490          O  
ATOM  14899  CB  ILE A 936      -7.011 -21.608  13.485  1.00  0.600          C  
ATOM  14900  CG1 ILE A 936      -7.706 -21.437  12.088  1.00  0.600          C  
ATOM  14901  CG2 ILE A 936      -5.536 -21.526  13.316  1.00  0.600          C  
ATOM  14902  CD1 ILE A 936      -7.598 -20.037  11.478  1.00  0.600          C  
ATOM  14903  H   ILE A 936      -9.320 -22.339  14.862  1.00  0.490          H  
ATOM  14904  HA  ILE A 936      -7.074 -23.775  13.455  1.00  0.530          H  
ATOM  14905  HB  ILE A 936      -7.356 -20.801  14.132  1.00  0.720          H  
ATOM  14906 1HG1 ILE A 936      -7.272 -22.156  11.390  1.00  0.720          H  
ATOM  14907 2HG1 ILE A 936      -8.761 -21.650  12.190  1.00  0.720          H  
ATOM  14908 1HG2 ILE A 936      -5.290 -20.587  12.890  1.00  0.720          H  
ATOM  14909 2HG2 ILE A 936      -5.051 -21.624  14.262  1.00  0.720          H  
ATOM  14910 3HG2 ILE A 936      -5.200 -22.330  12.654  1.00  0.720          H  
ATOM  14911 1HD1 ILE A 936      -8.113 -20.040  10.533  1.00  0.720          H  
ATOM  14912 2HD1 ILE A 936      -8.060 -19.305  12.144  1.00  0.720          H  
ATOM  14913 3HD1 ILE A 936      -6.567 -19.761  11.302  1.00  0.720          H  
ATOM  14914  N   ARG A 937      -5.656 -24.022  15.563  1.00  0.430          N  
ATOM  14915  CA  ARG A 937      -4.981 -24.157  16.862  1.00  0.400          C  
ATOM  14916  C   ARG A 937      -3.464 -23.940  16.738  1.00  0.370          C  
ATOM  14917  O   ARG A 937      -2.824 -24.305  15.741  1.00  0.410          O  
ATOM  14918  CB  ARG A 937      -5.260 -25.528  17.487  1.00  0.570          C  
ATOM  14919  CG  ARG A 937      -4.837 -25.716  18.968  1.00  0.570          C  
ATOM  14920  CD  ARG A 937      -4.981 -27.119  19.420  1.00  0.570          C  
ATOM  14921  NE  ARG A 937      -6.375 -27.535  19.533  1.00  0.570          N  
ATOM  14922  CZ  ARG A 937      -6.809 -28.812  19.642  1.00  0.570          C  
ATOM  14923  NH1 ARG A 937      -5.965 -29.825  19.640  1.00  0.570          N  
ATOM  14924  NH2 ARG A 937      -8.106 -29.022  19.753  1.00  0.570          N  
ATOM  14925  H   ARG A 937      -5.340 -24.592  14.758  1.00  0.520          H  
ATOM  14926  HA  ARG A 937      -5.359 -23.398  17.538  1.00  0.480          H  
ATOM  14927 1HB  ARG A 937      -6.322 -25.755  17.410  1.00  0.690          H  
ATOM  14928 2HB  ARG A 937      -4.727 -26.283  16.932  1.00  0.690          H  
ATOM  14929 1HG  ARG A 937      -3.840 -25.405  19.159  1.00  0.690          H  
ATOM  14930 2HG  ARG A 937      -5.496 -25.117  19.580  1.00  0.690          H  
ATOM  14931 1HD  ARG A 937      -4.480 -27.769  18.701  1.00  0.690          H  
ATOM  14932 2HD  ARG A 937      -4.509 -27.225  20.401  1.00  0.690          H  
ATOM  14933  HE  ARG A 937      -7.108 -26.811  19.548  1.00  0.690          H  
ATOM  14934 1HH1 ARG A 937      -4.972 -29.660  19.554  1.00  0.690          H  
ATOM  14935 2HH1 ARG A 937      -6.309 -30.769  19.722  1.00  0.690          H  
ATOM  14936 1HH2 ARG A 937      -8.724 -28.201  19.756  1.00  0.690          H  
ATOM  14937 2HH2 ARG A 937      -8.476 -29.954  19.837  1.00  0.690          H  
ATOM  14938  N   TRP A 938      -2.888 -23.369  17.795  1.00  0.340          N  
ATOM  14939  CA  TRP A 938      -1.457 -23.134  17.897  1.00  0.340          C  
ATOM  14940  C   TRP A 938      -0.995 -23.200  19.337  1.00  0.320          C  
ATOM  14941  O   TRP A 938      -1.816 -23.347  20.235  1.00  0.330          O  
ATOM  14942  CB  TRP A 938      -1.075 -21.786  17.275  1.00  0.480          C  
ATOM  14943  CG  TRP A 938      -1.675 -20.525  17.872  1.00  0.480          C  
ATOM  14944  CD1 TRP A 938      -1.130 -19.698  18.811  1.00  0.480          C  
ATOM  14945  CD2 TRP A 938      -2.944 -19.936  17.520  1.00  0.480          C  
ATOM  14946  NE1 TRP A 938      -1.983 -18.630  19.041  1.00  0.480          N  
ATOM  14947  CE2 TRP A 938      -3.075 -18.762  18.257  1.00  0.480          C  
ATOM  14948  CE3 TRP A 938      -3.953 -20.299  16.648  1.00  0.480          C  
ATOM  14949  CZ2 TRP A 938      -4.173 -17.950  18.134  1.00  0.480          C  
ATOM  14950  CZ3 TRP A 938      -5.049 -19.493  16.531  1.00  0.480          C  
ATOM  14951  CH2 TRP A 938      -5.151 -18.349  17.253  1.00  0.480          C  
ATOM  14952  H   TRP A 938      -3.489 -23.057  18.565  1.00  0.410          H  
ATOM  14953  HA  TRP A 938      -0.960 -23.918  17.347  1.00  0.410          H  
ATOM  14954 1HB  TRP A 938       0.002 -21.659  17.324  1.00  0.570          H  
ATOM  14955 2HB  TRP A 938      -1.332 -21.817  16.227  1.00  0.570          H  
ATOM  14956  HD1 TRP A 938      -0.171 -19.856  19.293  1.00  0.570          H  
ATOM  14957  HE1 TRP A 938      -1.864 -17.839  19.690  1.00  0.570          H  
ATOM  14958  HE3 TRP A 938      -3.872 -21.207  16.073  1.00  0.570          H  
ATOM  14959  HZ2 TRP A 938      -4.285 -17.024  18.707  1.00  0.570          H  
ATOM  14960  HZ3 TRP A 938      -5.834 -19.791  15.843  1.00  0.570          H  
ATOM  14961  HH2 TRP A 938      -6.023 -17.735  17.130  1.00  0.570          H  
ATOM  14962  N   ALA A 939       0.305 -23.161  19.571  1.00  0.320          N  
ATOM  14963  CA  ALA A 939       0.788 -23.170  20.953  1.00  0.350          C  
ATOM  14964  C   ALA A 939       2.061 -22.368  21.084  1.00  0.350          C  
ATOM  14965  O   ALA A 939       2.898 -22.394  20.191  1.00  0.330          O  
ATOM  14966  CB  ALA A 939       1.019 -24.596  21.430  1.00  0.480          C  
ATOM  14967  H   ALA A 939       0.926 -23.097  18.760  1.00  0.380          H  
ATOM  14968  HA  ALA A 939       0.033 -22.693  21.576  1.00  0.420          H  
ATOM  14969 1HB  ALA A 939       1.356 -24.578  22.470  1.00  0.570          H  
ATOM  14970 2HB  ALA A 939       0.095 -25.154  21.360  1.00  0.570          H  
ATOM  14971 3HB  ALA A 939       1.769 -25.064  20.821  1.00  0.570          H  
ATOM  14972  N   ILE A 940       2.240 -21.707  22.230  1.00  0.430          N  
ATOM  14973  CA  ILE A 940       3.432 -20.898  22.471  1.00  0.440          C  
ATOM  14974  C   ILE A 940       4.301 -21.604  23.510  1.00  0.430          C  
ATOM  14975  O   ILE A 940       3.869 -21.855  24.645  1.00  0.450          O  
ATOM  14976  CB  ILE A 940       3.038 -19.497  23.003  1.00  0.610          C  
ATOM  14977  CG1 ILE A 940       1.897 -18.871  22.106  1.00  0.610          C  
ATOM  14978  CG2 ILE A 940       4.271 -18.580  23.049  1.00  0.610          C  
ATOM  14979  CD1 ILE A 940       2.206 -18.701  20.666  1.00  0.610          C  
ATOM  14980  H   ILE A 940       1.518 -21.782  22.946  1.00  0.520          H  
ATOM  14981  HA  ILE A 940       4.011 -20.807  21.553  1.00  0.530          H  
ATOM  14982  HB  ILE A 940       2.665 -19.580  23.985  1.00  0.730          H  
ATOM  14983 1HG1 ILE A 940       1.025 -19.521  22.178  1.00  0.730          H  
ATOM  14984 2HG1 ILE A 940       1.628 -17.898  22.512  1.00  0.730          H  
ATOM  14985 1HG2 ILE A 940       3.985 -17.605  23.437  1.00  0.730          H  
ATOM  14986 2HG2 ILE A 940       5.028 -19.014  23.701  1.00  0.730          H  
ATOM  14987 3HG2 ILE A 940       4.686 -18.465  22.052  1.00  0.730          H  
ATOM  14988 1HD1 ILE A 940       1.355 -18.302  20.155  1.00  0.730          H  
ATOM  14989 2HD1 ILE A 940       3.038 -18.025  20.544  1.00  0.730          H  
ATOM  14990 3HD1 ILE A 940       2.439 -19.648  20.242  1.00  0.730          H  
ATOM  14991  N   LEU A 941       5.541 -21.902  23.137  1.00  0.430          N  
ATOM  14992  CA  LEU A 941       6.428 -22.636  24.015  1.00  0.430          C  
ATOM  14993  C   LEU A 941       7.741 -21.932  24.292  1.00  0.420          C  
ATOM  14994  O   LEU A 941       8.604 -21.884  23.415  1.00  0.420          O  
ATOM  14995  CB  LEU A 941       6.808 -23.977  23.398  1.00  0.600          C  
ATOM  14996  CG  LEU A 941       5.769 -25.085  23.281  1.00  0.600          C  
ATOM  14997  CD1 LEU A 941       4.869 -24.827  22.151  1.00  0.600          C  
ATOM  14998  CD2 LEU A 941       6.490 -26.386  23.058  1.00  0.600          C  
ATOM  14999  H   LEU A 941       5.848 -21.667  22.190  1.00  0.520          H  
ATOM  15000  HA  LEU A 941       5.918 -22.821  24.943  1.00  0.520          H  
ATOM  15001 1HB  LEU A 941       7.163 -23.782  22.407  1.00  0.720          H  
ATOM  15002 2HB  LEU A 941       7.628 -24.373  23.981  1.00  0.720          H  
ATOM  15003  HG  LEU A 941       5.180 -25.146  24.161  1.00  0.720          H  
ATOM  15004 1HD1 LEU A 941       4.166 -25.642  22.079  1.00  0.720          H  
ATOM  15005 2HD1 LEU A 941       4.319 -23.940  22.257  1.00  0.720          H  
ATOM  15006 3HD1 LEU A 941       5.483 -24.764  21.261  1.00  0.720          H  
ATOM  15007 1HD2 LEU A 941       5.753 -27.174  22.973  1.00  0.720          H  
ATOM  15008 2HD2 LEU A 941       7.079 -26.326  22.138  1.00  0.720          H  
ATOM  15009 3HD2 LEU A 941       7.153 -26.595  23.893  1.00  0.720          H  
ATOM  15010  N   PRO A 942       7.880 -21.245  25.424  1.00  0.410          N  
ATOM  15011  CA  PRO A 942       9.115 -20.664  25.883  1.00  0.420          C  
ATOM  15012  C   PRO A 942      10.125 -21.786  26.090  1.00  0.440          C  
ATOM  15013  O   PRO A 942       9.743 -22.890  26.479  1.00  0.470          O  
ATOM  15014  CB  PRO A 942       8.706 -19.981  27.196  1.00  0.630          C  
ATOM  15015  CG  PRO A 942       7.212 -19.731  27.049  1.00  0.630          C  
ATOM  15016  CD  PRO A 942       6.708 -20.896  26.244  1.00  0.630          C  
ATOM  15017  HA  PRO A 942       9.489 -19.948  25.147  1.00  0.500          H  
ATOM  15018 1HB  PRO A 942       8.952 -20.640  28.047  1.00  0.760          H  
ATOM  15019 2HB  PRO A 942       9.289 -19.057  27.331  1.00  0.760          H  
ATOM  15020 1HG  PRO A 942       6.732 -19.669  28.039  1.00  0.760          H  
ATOM  15021 2HG  PRO A 942       7.031 -18.766  26.549  1.00  0.760          H  
ATOM  15022 1HD  PRO A 942       6.447 -21.706  26.894  1.00  0.760          H  
ATOM  15023 2HD  PRO A 942       5.866 -20.566  25.630  1.00  0.760          H  
ATOM  15024  N   HIS A 943      11.394 -21.494  25.864  1.00  0.460          N  
ATOM  15025  CA  HIS A 943      12.472 -22.446  26.047  1.00  0.540          C  
ATOM  15026  C   HIS A 943      13.617 -21.815  26.807  1.00  0.520          C  
ATOM  15027  O   HIS A 943      13.843 -20.603  26.734  1.00  0.560          O  
ATOM  15028  CB  HIS A 943      12.963 -22.972  24.703  1.00  0.720          C  
ATOM  15029  CG  HIS A 943      11.875 -23.597  23.972  1.00  0.720          C  
ATOM  15030  ND1 HIS A 943      11.280 -24.766  24.393  1.00  0.720          N  
ATOM  15031  CD2 HIS A 943      11.245 -23.229  22.844  1.00  0.720          C  
ATOM  15032  CE1 HIS A 943      10.322 -25.077  23.566  1.00  0.720          C  
ATOM  15033  NE2 HIS A 943      10.280 -24.161  22.605  1.00  0.720          N  
ATOM  15034  H   HIS A 943      11.616 -20.580  25.494  1.00  0.550          H  
ATOM  15035  HA  HIS A 943      12.118 -23.293  26.633  1.00  0.650          H  
ATOM  15036 1HB  HIS A 943      13.362 -22.147  24.102  1.00  0.870          H  
ATOM  15037 2HB  HIS A 943      13.762 -23.697  24.846  1.00  0.870          H  
ATOM  15038  HD1 HIS A 943      11.235 -25.042  25.355  1.00  0.870          H  
ATOM  15039  HD2 HIS A 943      11.371 -22.380  22.167  1.00  0.870          H  
ATOM  15040  HE1 HIS A 943       9.722 -25.972  23.730  1.00  0.870          H  
ATOM  15041  N   GLN A 944      14.386 -22.672  27.476  1.00  0.570          N  
ATOM  15042  CA  GLN A 944      15.537 -22.301  28.296  1.00  0.700          C  
ATOM  15043  C   GLN A 944      16.861 -22.419  27.549  1.00  0.760          C  
ATOM  15044  O   GLN A 944      17.929 -22.468  28.159  1.00  0.860          O  
ATOM  15045  CB  GLN A 944      15.567 -23.201  29.531  1.00  0.930          C  
ATOM  15046  CG  GLN A 944      14.389 -22.989  30.480  1.00  0.930          C  
ATOM  15047  CD  GLN A 944      13.103 -23.523  29.864  1.00  0.930          C  
ATOM  15048  OE1 GLN A 944      13.107 -24.587  29.216  1.00  0.930          O  
ATOM  15049  NE2 GLN A 944      12.020 -22.805  30.041  1.00  0.930          N  
ATOM  15050  H   GLN A 944      14.117 -23.655  27.467  1.00  0.680          H  
ATOM  15051  HA  GLN A 944      15.420 -21.261  28.606  1.00  0.840          H  
ATOM  15052 1HB  GLN A 944      15.582 -24.246  29.223  1.00  1.110          H  
ATOM  15053 2HB  GLN A 944      16.481 -23.013  30.092  1.00  1.110          H  
ATOM  15054 1HG  GLN A 944      14.570 -23.511  31.419  1.00  1.110          H  
ATOM  15055 2HG  GLN A 944      14.256 -21.919  30.662  1.00  1.110          H  
ATOM  15056 1HE2 GLN A 944      11.148 -23.100  29.657  1.00  1.110          H  
ATOM  15057 2HE2 GLN A 944      12.047 -21.925  30.575  1.00  1.110          H  
ATOM  15058  N   GLY A 945      16.788 -22.501  26.234  1.00  0.780          N  
ATOM  15059  CA  GLY A 945      17.968 -22.610  25.401  1.00  0.860          C  
ATOM  15060  C   GLY A 945      17.584 -22.434  23.950  1.00  0.710          C  
ATOM  15061  O   GLY A 945      16.467 -22.012  23.645  1.00  0.890          O  
ATOM  15062  H   GLY A 945      15.882 -22.477  25.790  1.00  0.940          H  
ATOM  15063 1HA  GLY A 945      18.697 -21.854  25.684  1.00  1.030          H  
ATOM  15064 2HA  GLY A 945      18.433 -23.584  25.545  1.00  1.030          H  
ATOM  15065  N   SER A 946      18.506 -22.771  23.065  1.00  0.750          N  
ATOM  15066  CA  SER A 946      18.302 -22.635  21.632  1.00  0.670          C  
ATOM  15067  C   SER A 946      17.542 -23.850  21.125  1.00  0.830          C  
ATOM  15068  O   SER A 946      16.969 -24.607  21.913  1.00  1.700          O  
ATOM  15069  CB  SER A 946      19.626 -22.502  20.909  1.00  0.970          C  
ATOM  15070  OG  SER A 946      19.428 -22.319  19.530  1.00  0.970          O  
ATOM  15071  H   SER A 946      19.395 -23.114  23.400  1.00  0.900          H  
ATOM  15072  HA  SER A 946      17.712 -21.738  21.446  1.00  0.800          H  
ATOM  15073 1HB  SER A 946      20.176 -21.650  21.319  1.00  1.160          H  
ATOM  15074 2HB  SER A 946      20.225 -23.395  21.080  1.00  1.160          H  
ATOM  15075  HG  SER A 946      20.308 -22.232  19.146  1.00  1.160          H  
ATOM  15076  N   LEU A 947      17.554 -24.062  19.822  1.00  0.690          N  
ATOM  15077  CA  LEU A 947      16.798 -25.153  19.216  1.00  0.740          C  
ATOM  15078  C   LEU A 947      17.049 -26.468  19.895  1.00  0.630          C  
ATOM  15079  O   LEU A 947      18.195 -26.867  20.099  1.00  0.880          O  
ATOM  15080  CB  LEU A 947      17.201 -25.324  17.732  1.00  1.020          C  
ATOM  15081  CG  LEU A 947      16.575 -26.558  16.945  1.00  1.020          C  
ATOM  15082  CD1 LEU A 947      15.116 -26.415  16.798  1.00  1.020          C  
ATOM  15083  CD2 LEU A 947      17.224 -26.660  15.548  1.00  1.020          C  
ATOM  15084  H   LEU A 947      18.089 -23.423  19.251  1.00  0.830          H  
ATOM  15085  HA  LEU A 947      15.737 -24.912  19.294  1.00  0.890          H  
ATOM  15086 1HB  LEU A 947      16.923 -24.417  17.200  1.00  1.220          H  
ATOM  15087 2HB  LEU A 947      18.284 -25.427  17.688  1.00  1.220          H  
ATOM  15088  HG  LEU A 947      16.774 -27.464  17.492  1.00  1.220          H  
ATOM  15089 1HD1 LEU A 947      14.717 -27.269  16.249  1.00  1.220          H  
ATOM  15090 2HD1 LEU A 947      14.631 -26.360  17.767  1.00  1.220          H  
ATOM  15091 3HD1 LEU A 947      14.950 -25.523  16.262  1.00  1.220          H  
ATOM  15092 1HD2 LEU A 947      16.810 -27.521  15.016  1.00  1.220          H  
ATOM  15093 2HD2 LEU A 947      17.027 -25.753  14.976  1.00  1.220          H  
ATOM  15094 3HD2 LEU A 947      18.300 -26.794  15.659  1.00  1.220          H  
ATOM  15095  N   SER A 948      15.971 -27.168  20.201  1.00  0.550          N  
ATOM  15096  CA  SER A 948      16.086 -28.449  20.846  1.00  0.600          C  
ATOM  15097  C   SER A 948      15.013 -29.411  20.396  1.00  0.530          C  
ATOM  15098  O   SER A 948      13.935 -29.031  19.914  1.00  0.510          O  
ATOM  15099  CB  SER A 948      16.010 -28.269  22.344  1.00  0.820          C  
ATOM  15100  OG  SER A 948      14.747 -27.793  22.720  1.00  0.820          O  
ATOM  15101  H   SER A 948      15.058 -26.778  20.026  1.00  0.660          H  
ATOM  15102  HA  SER A 948      17.056 -28.879  20.591  1.00  0.720          H  
ATOM  15103 1HB  SER A 948      16.210 -29.217  22.841  1.00  0.980          H  
ATOM  15104 2HB  SER A 948      16.778 -27.561  22.661  1.00  0.980          H  
ATOM  15105  HG  SER A 948      14.791 -27.670  23.674  1.00  0.980          H  
ATOM  15106  N   HIS A 949      15.282 -30.681  20.641  1.00  0.520          N  
ATOM  15107  CA  HIS A 949      14.375 -31.757  20.334  1.00  0.480          C  
ATOM  15108  C   HIS A 949      13.116 -31.690  21.150  1.00  0.440          C  
ATOM  15109  O   HIS A 949      12.118 -32.325  20.818  1.00  0.460          O  
ATOM  15110  CB  HIS A 949      15.108 -33.033  20.605  1.00  0.690          C  
ATOM  15111  CG  HIS A 949      15.660 -32.961  21.971  1.00  0.690          C  
ATOM  15112  ND1 HIS A 949      16.796 -32.216  22.253  1.00  0.690          N  
ATOM  15113  CD2 HIS A 949      15.249 -33.481  23.151  1.00  0.690          C  
ATOM  15114  CE1 HIS A 949      17.063 -32.308  23.551  1.00  0.690          C  
ATOM  15115  NE2 HIS A 949      16.141 -33.067  24.112  1.00  0.690          N  
ATOM  15116  H   HIS A 949      16.176 -30.947  21.073  1.00  0.620          H  
ATOM  15117  HA  HIS A 949      14.097 -31.714  19.290  1.00  0.580          H  
ATOM  15118 1HB  HIS A 949      14.421 -33.875  20.526  1.00  0.830          H  
ATOM  15119 2HB  HIS A 949      15.915 -33.178  19.887  1.00  0.830          H  
ATOM  15120  HD2 HIS A 949      14.374 -34.110  23.312  1.00  0.830          H  
ATOM  15121  HE1 HIS A 949      17.897 -31.833  24.067  1.00  0.830          H  
ATOM  15122  HE2 HIS A 949      16.092 -33.305  25.095  1.00  0.830          H  
ATOM  15123  N   VAL A 950      13.153 -30.908  22.212  1.00  0.460          N  
ATOM  15124  CA  VAL A 950      12.027 -30.738  23.082  1.00  0.530          C  
ATOM  15125  C   VAL A 950      10.895 -30.086  22.318  1.00  0.540          C  
ATOM  15126  O   VAL A 950       9.746 -30.498  22.468  1.00  0.610          O  
ATOM  15127  CB  VAL A 950      12.407 -29.872  24.299  1.00  0.710          C  
ATOM  15128  CG1 VAL A 950      11.160 -29.540  25.144  1.00  0.710          C  
ATOM  15129  CG2 VAL A 950      13.460 -30.609  25.119  1.00  0.710          C  
ATOM  15130  H   VAL A 950      14.004 -30.393  22.393  1.00  0.550          H  
ATOM  15131  HA  VAL A 950      11.703 -31.720  23.427  1.00  0.640          H  
ATOM  15132  HB  VAL A 950      12.814 -28.930  23.952  1.00  0.860          H  
ATOM  15133 1HG1 VAL A 950      11.455 -28.922  25.991  1.00  0.860          H  
ATOM  15134 2HG1 VAL A 950      10.424 -28.997  24.551  1.00  0.860          H  
ATOM  15135 3HG1 VAL A 950      10.718 -30.465  25.510  1.00  0.860          H  
ATOM  15136 1HG2 VAL A 950      13.751 -29.999  25.974  1.00  0.860          H  
ATOM  15137 2HG2 VAL A 950      13.052 -31.555  25.470  1.00  0.860          H  
ATOM  15138 3HG2 VAL A 950      14.332 -30.802  24.502  1.00  0.860          H  
ATOM  15139  N   THR A 951      11.210 -29.047  21.533  1.00  0.520          N  
ATOM  15140  CA  THR A 951      10.166 -28.339  20.816  1.00  0.590          C  
ATOM  15141  C   THR A 951       9.750 -29.109  19.591  1.00  0.530          C  
ATOM  15142  O   THR A 951       8.574 -29.100  19.218  1.00  0.550          O  
ATOM  15143  CB  THR A 951      10.534 -26.887  20.476  1.00  0.800          C  
ATOM  15144  OG1 THR A 951       9.423 -26.307  19.792  1.00  0.800          O  
ATOM  15145  CG2 THR A 951      11.807 -26.723  19.657  1.00  0.800          C  
ATOM  15146  H   THR A 951      12.187 -28.790  21.396  1.00  0.620          H  
ATOM  15147  HA  THR A 951       9.296 -28.276  21.467  1.00  0.710          H  
ATOM  15148  HB  THR A 951      10.676 -26.387  21.365  1.00  0.960          H  
ATOM  15149  HG1 THR A 951       9.246 -25.402  20.123  1.00  0.960          H  
ATOM  15150 1HG2 THR A 951      11.982 -25.657  19.485  1.00  0.960          H  
ATOM  15151 2HG2 THR A 951      12.627 -27.122  20.211  1.00  0.960          H  
ATOM  15152 3HG2 THR A 951      11.727 -27.232  18.703  1.00  0.960          H  
ATOM  15153  N   ILE A 952      10.699 -29.795  18.969  1.00  0.490          N  
ATOM  15154  CA  ILE A 952      10.354 -30.558  17.790  1.00  0.520          C  
ATOM  15155  C   ILE A 952       9.394 -31.670  18.227  1.00  0.450          C  
ATOM  15156  O   ILE A 952       8.347 -31.881  17.611  1.00  0.420          O  
ATOM  15157  CB  ILE A 952      11.627 -31.088  17.104  1.00  0.720          C  
ATOM  15158  CG1 ILE A 952      12.533 -29.856  16.617  1.00  0.720          C  
ATOM  15159  CG2 ILE A 952      11.295 -32.030  15.967  1.00  0.720          C  
ATOM  15160  CD1 ILE A 952      11.870 -28.856  15.651  1.00  0.720          C  
ATOM  15161  H   ILE A 952      11.662 -29.748  19.318  1.00  0.590          H  
ATOM  15162  HA  ILE A 952       9.812 -29.923  17.096  1.00  0.620          H  
ATOM  15163  HB  ILE A 952      12.211 -31.634  17.838  1.00  0.860          H  
ATOM  15164 1HG1 ILE A 952      12.867 -29.302  17.495  1.00  0.860          H  
ATOM  15165 2HG1 ILE A 952      13.412 -30.259  16.112  1.00  0.860          H  
ATOM  15166 1HG2 ILE A 952      12.216 -32.391  15.537  1.00  0.860          H  
ATOM  15167 2HG2 ILE A 952      10.721 -32.872  16.343  1.00  0.860          H  
ATOM  15168 3HG2 ILE A 952      10.712 -31.510  15.203  1.00  0.860          H  
ATOM  15169 1HD1 ILE A 952      12.588 -28.082  15.395  1.00  0.860          H  
ATOM  15170 2HD1 ILE A 952      11.550 -29.359  14.740  1.00  0.860          H  
ATOM  15171 3HD1 ILE A 952      11.013 -28.387  16.116  1.00  0.860          H  
ATOM  15172  N   ARG A 953       9.713 -32.338  19.329  1.00  0.450          N  
ATOM  15173  CA  ARG A 953       8.851 -33.363  19.853  1.00  0.460          C  
ATOM  15174  C   ARG A 953       7.455 -32.826  20.113  1.00  0.450          C  
ATOM  15175  O   ARG A 953       6.480 -33.462  19.708  1.00  0.490          O  
ATOM  15176  CB  ARG A 953       9.471 -33.944  21.101  1.00  0.640          C  
ATOM  15177  CG  ARG A 953       8.697 -35.000  21.801  1.00  0.640          C  
ATOM  15178  CD  ARG A 953       9.492 -35.557  22.884  1.00  0.640          C  
ATOM  15179  NE  ARG A 953       8.739 -36.469  23.691  1.00  0.640          N  
ATOM  15180  CZ  ARG A 953       9.213 -37.067  24.802  1.00  0.640          C  
ATOM  15181  NH1 ARG A 953      10.451 -36.832  25.214  1.00  0.640          N  
ATOM  15182  NH2 ARG A 953       8.446 -37.875  25.483  1.00  0.640          N  
ATOM  15183  H   ARG A 953      10.593 -32.160  19.813  1.00  0.540          H  
ATOM  15184  HA  ARG A 953       8.776 -34.144  19.120  1.00  0.550          H  
ATOM  15185 1HB  ARG A 953      10.440 -34.373  20.844  1.00  0.770          H  
ATOM  15186 2HB  ARG A 953       9.653 -33.140  21.815  1.00  0.770          H  
ATOM  15187 1HG  ARG A 953       7.801 -34.562  22.236  1.00  0.770          H  
ATOM  15188 2HG  ARG A 953       8.415 -35.791  21.131  1.00  0.770          H  
ATOM  15189 1HD  ARG A 953      10.340 -36.097  22.456  1.00  0.770          H  
ATOM  15190 2HD  ARG A 953       9.849 -34.746  23.515  1.00  0.770          H  
ATOM  15191  HE  ARG A 953       7.744 -36.622  23.427  1.00  0.770          H  
ATOM  15192 1HH1 ARG A 953      11.052 -36.208  24.699  1.00  0.770          H  
ATOM  15193 2HH1 ARG A 953      10.789 -37.265  26.063  1.00  0.770          H  
ATOM  15194 1HH2 ARG A 953       7.493 -38.089  25.143  1.00  0.770          H  
ATOM  15195 2HH2 ARG A 953       8.792 -38.309  26.326  1.00  0.770          H  
ATOM  15196  N   LYS A 954       7.344 -31.649  20.745  1.00  0.410          N  
ATOM  15197  CA  LYS A 954       6.028 -31.092  21.013  1.00  0.400          C  
ATOM  15198  C   LYS A 954       5.292 -30.769  19.718  1.00  0.370          C  
ATOM  15199  O   LYS A 954       4.081 -30.958  19.644  1.00  0.380          O  
ATOM  15200  CB  LYS A 954       6.134 -29.845  21.871  1.00  0.560          C  
ATOM  15201  CG  LYS A 954       6.696 -30.092  23.256  1.00  0.560          C  
ATOM  15202  CD  LYS A 954       5.759 -30.805  24.205  1.00  0.560          C  
ATOM  15203  CE  LYS A 954       6.419 -30.877  25.570  1.00  0.560          C  
ATOM  15204  NZ  LYS A 954       7.570 -31.809  25.577  1.00  0.560          N  
ATOM  15205  H   LYS A 954       8.182 -31.165  21.087  1.00  0.490          H  
ATOM  15206  HA  LYS A 954       5.447 -31.838  21.549  1.00  0.480          H  
ATOM  15207 1HB  LYS A 954       6.770 -29.113  21.367  1.00  0.680          H  
ATOM  15208 2HB  LYS A 954       5.148 -29.405  21.987  1.00  0.680          H  
ATOM  15209 1HG  LYS A 954       7.534 -30.739  23.142  1.00  0.680          H  
ATOM  15210 2HG  LYS A 954       7.039 -29.164  23.699  1.00  0.680          H  
ATOM  15211 1HD  LYS A 954       4.814 -30.277  24.270  1.00  0.680          H  
ATOM  15212 2HD  LYS A 954       5.569 -31.825  23.862  1.00  0.680          H  
ATOM  15213 1HE  LYS A 954       6.787 -29.890  25.813  1.00  0.680          H  
ATOM  15214 2HE  LYS A 954       5.696 -31.190  26.326  1.00  0.680          H  
ATOM  15215 1HZ  LYS A 954       8.012 -31.808  26.480  1.00  0.680          H  
ATOM  15216 2HZ  LYS A 954       7.260 -32.746  25.364  1.00  0.680          H  
ATOM  15217 3HZ  LYS A 954       8.243 -31.511  24.883  1.00  0.680          H  
ATOM  15218  N   ALA A 955       6.004 -30.307  18.678  1.00  0.360          N  
ATOM  15219  CA  ALA A 955       5.357 -30.001  17.398  1.00  0.360          C  
ATOM  15220  C   ALA A 955       4.659 -31.229  16.838  1.00  0.390          C  
ATOM  15221  O   ALA A 955       3.539 -31.141  16.309  1.00  0.430          O  
ATOM  15222  CB  ALA A 955       6.390 -29.501  16.391  1.00  0.500          C  
ATOM  15223  H   ALA A 955       7.000 -30.096  18.810  1.00  0.430          H  
ATOM  15224  HA  ALA A 955       4.602 -29.249  17.567  1.00  0.430          H  
ATOM  15225 1HB  ALA A 955       5.905 -29.260  15.464  1.00  0.600          H  
ATOM  15226 2HB  ALA A 955       6.889 -28.623  16.778  1.00  0.600          H  
ATOM  15227 3HB  ALA A 955       7.132 -30.270  16.212  1.00  0.600          H  
ATOM  15228  N   PHE A 956       5.314 -32.375  16.974  1.00  0.440          N  
ATOM  15229  CA  PHE A 956       4.742 -33.618  16.501  1.00  0.510          C  
ATOM  15230  C   PHE A 956       3.610 -34.072  17.391  1.00  0.530          C  
ATOM  15231  O   PHE A 956       2.579 -34.533  16.910  1.00  0.570          O  
ATOM  15232  CB  PHE A 956       5.792 -34.706  16.449  1.00  0.690          C  
ATOM  15233  CG  PHE A 956       6.683 -34.673  15.242  1.00  0.690          C  
ATOM  15234  CD1 PHE A 956       7.918 -34.046  15.246  1.00  0.690          C  
ATOM  15235  CD2 PHE A 956       6.288 -35.310  14.102  1.00  0.690          C  
ATOM  15236  CE1 PHE A 956       8.724 -34.065  14.150  1.00  0.690          C  
ATOM  15237  CE2 PHE A 956       7.092 -35.325  13.008  1.00  0.690          C  
ATOM  15238  CZ  PHE A 956       8.312 -34.708  13.034  1.00  0.690          C  
ATOM  15239  H   PHE A 956       6.257 -32.350  17.382  1.00  0.530          H  
ATOM  15240  HA  PHE A 956       4.353 -33.456  15.498  1.00  0.610          H  
ATOM  15241 1HB  PHE A 956       6.406 -34.596  17.336  1.00  0.820          H  
ATOM  15242 2HB  PHE A 956       5.313 -35.681  16.504  1.00  0.820          H  
ATOM  15243  HD1 PHE A 956       8.249 -33.551  16.130  1.00  0.820          H  
ATOM  15244  HD2 PHE A 956       5.322 -35.817  14.075  1.00  0.820          H  
ATOM  15245  HE1 PHE A 956       9.690 -33.573  14.165  1.00  0.820          H  
ATOM  15246  HE2 PHE A 956       6.770 -35.839  12.103  1.00  0.820          H  
ATOM  15247  HZ  PHE A 956       8.945 -34.739  12.149  1.00  0.820          H  
ATOM  15248  N   GLU A 957       3.785 -33.962  18.696  1.00  0.520          N  
ATOM  15249  CA  GLU A 957       2.744 -34.405  19.597  1.00  0.590          C  
ATOM  15250  C   GLU A 957       1.472 -33.583  19.408  1.00  0.590          C  
ATOM  15251  O   GLU A 957       0.366 -34.118  19.311  1.00  0.680          O  
ATOM  15252  CB  GLU A 957       3.272 -34.288  21.026  1.00  0.800          C  
ATOM  15253  CG  GLU A 957       4.375 -35.298  21.358  1.00  0.800          C  
ATOM  15254  CD  GLU A 957       4.923 -35.174  22.731  1.00  0.800          C  
ATOM  15255  OE1 GLU A 957       4.482 -34.314  23.456  1.00  0.800          O  
ATOM  15256  OE2 GLU A 957       5.794 -35.949  23.070  1.00  0.800          O  
ATOM  15257  H   GLU A 957       4.667 -33.600  19.071  1.00  0.620          H  
ATOM  15258  HA  GLU A 957       2.513 -35.435  19.379  1.00  0.710          H  
ATOM  15259 1HB  GLU A 957       3.700 -33.303  21.150  1.00  0.960          H  
ATOM  15260 2HB  GLU A 957       2.480 -34.362  21.729  1.00  0.960          H  
ATOM  15261 1HG  GLU A 957       3.974 -36.270  21.257  1.00  0.960          H  
ATOM  15262 2HG  GLU A 957       5.174 -35.219  20.644  1.00  0.960          H  
ATOM  15263  N   PHE A 958       1.651 -32.286  19.234  1.00  0.520          N  
ATOM  15264  CA  PHE A 958       0.594 -31.312  19.061  1.00  0.490          C  
ATOM  15265  C   PHE A 958      -0.320 -31.687  17.898  1.00  0.500          C  
ATOM  15266  O   PHE A 958      -1.544 -31.679  18.037  1.00  0.540          O  
ATOM  15267  CB  PHE A 958       1.241 -29.941  18.901  1.00  0.700          C  
ATOM  15268  CG  PHE A 958       0.344 -28.795  18.740  1.00  0.700          C  
ATOM  15269  CD1 PHE A 958      -0.309 -28.259  19.842  1.00  0.700          C  
ATOM  15270  CD2 PHE A 958       0.159 -28.213  17.513  1.00  0.700          C  
ATOM  15271  CE1 PHE A 958      -1.128 -27.185  19.696  1.00  0.700          C  
ATOM  15272  CE2 PHE A 958      -0.659 -27.143  17.387  1.00  0.700          C  
ATOM  15273  CZ  PHE A 958      -1.292 -26.640  18.462  1.00  0.700          C  
ATOM  15274  H   PHE A 958       2.601 -31.927  19.304  1.00  0.620          H  
ATOM  15275  HA  PHE A 958      -0.006 -31.298  19.971  1.00  0.590          H  
ATOM  15276 1HB  PHE A 958       1.851 -29.761  19.776  1.00  0.840          H  
ATOM  15277 2HB  PHE A 958       1.915 -29.966  18.046  1.00  0.840          H  
ATOM  15278  HD1 PHE A 958      -0.167 -28.706  20.830  1.00  0.840          H  
ATOM  15279  HD2 PHE A 958       0.672 -28.619  16.636  1.00  0.840          H  
ATOM  15280  HE1 PHE A 958      -1.648 -26.767  20.566  1.00  0.840          H  
ATOM  15281  HE2 PHE A 958      -0.813 -26.690  16.435  1.00  0.840          H  
ATOM  15282  HZ  PHE A 958      -1.926 -25.808  18.334  1.00  0.840          H  
ATOM  15283  N   ASN A 959       0.264 -32.063  16.759  1.00  0.520          N  
ATOM  15284  CA  ASN A 959      -0.538 -32.417  15.594  1.00  0.550          C  
ATOM  15285  C   ASN A 959      -0.920 -33.888  15.430  1.00  0.620          C  
ATOM  15286  O   ASN A 959      -1.471 -34.268  14.394  1.00  0.960          O  
ATOM  15287  CB  ASN A 959       0.142 -31.930  14.351  1.00  0.760          C  
ATOM  15288  CG  ASN A 959       0.073 -30.485  14.282  1.00  0.760          C  
ATOM  15289  OD1 ASN A 959      -0.830 -29.888  14.853  1.00  0.760          O  
ATOM  15290  ND2 ASN A 959       0.968 -29.891  13.581  1.00  0.760          N  
ATOM  15291  H   ASN A 959       1.287 -32.014  16.683  1.00  0.620          H  
ATOM  15292  HA  ASN A 959      -1.483 -31.883  15.683  1.00  0.660          H  
ATOM  15293 1HB  ASN A 959       1.193 -32.239  14.367  1.00  0.910          H  
ATOM  15294 2HB  ASN A 959      -0.324 -32.360  13.467  1.00  0.910          H  
ATOM  15295 1HD2 ASN A 959       0.946 -28.874  13.476  1.00  0.910          H  
ATOM  15296 2HD2 ASN A 959       1.665 -30.433  13.124  1.00  0.910          H  
ATOM  15297  N   ASN A 960      -0.671 -34.719  16.429  1.00  0.500          N  
ATOM  15298  CA  ASN A 960      -1.013 -36.133  16.341  1.00  0.510          C  
ATOM  15299  C   ASN A 960      -1.799 -36.566  17.583  1.00  0.670          C  
ATOM  15300  O   ASN A 960      -1.219 -37.026  18.566  1.00  0.990          O  
ATOM  15301  CB  ASN A 960       0.238 -36.957  16.128  1.00  0.710          C  
ATOM  15302  CG  ASN A 960       0.858 -36.727  14.747  1.00  0.710          C  
ATOM  15303  OD1 ASN A 960       0.417 -37.334  13.759  1.00  0.710          O  
ATOM  15304  ND2 ASN A 960       1.846 -35.882  14.664  1.00  0.710          N  
ATOM  15305  H   ASN A 960      -0.241 -34.364  17.294  1.00  0.600          H  
ATOM  15306  HA  ASN A 960      -1.631 -36.295  15.462  1.00  0.610          H  
ATOM  15307 1HB  ASN A 960       0.970 -36.682  16.891  1.00  0.850          H  
ATOM  15308 2HB  ASN A 960       0.013 -38.017  16.251  1.00  0.850          H  
ATOM  15309 1HD2 ASN A 960       2.292 -35.689  13.796  1.00  0.850          H  
ATOM  15310 2HD2 ASN A 960       2.149 -35.395  15.490  1.00  0.850          H  
ATOM  15311  N   PRO A 961      -3.133 -36.382  17.593  1.00  0.680          N  
ATOM  15312  CA  PRO A 961      -4.013 -36.648  18.717  1.00  0.900          C  
ATOM  15313  C   PRO A 961      -3.991 -38.104  19.146  1.00  0.800          C  
ATOM  15314  O   PRO A 961      -3.821 -38.996  18.306  1.00  0.590          O  
ATOM  15315  CB  PRO A 961      -5.399 -36.285  18.161  1.00  1.350          C  
ATOM  15316  CG  PRO A 961      -5.126 -35.326  17.025  1.00  1.350          C  
ATOM  15317  CD  PRO A 961      -3.832 -35.807  16.416  1.00  1.350          C  
ATOM  15318  HA  PRO A 961      -3.737 -35.992  19.555  1.00  1.080          H  
ATOM  15319 1HB  PRO A 961      -5.926 -37.197  17.847  1.00  1.620          H  
ATOM  15320 2HB  PRO A 961      -6.009 -35.833  18.958  1.00  1.620          H  
ATOM  15321 1HG  PRO A 961      -5.961 -35.336  16.307  1.00  1.620          H  
ATOM  15322 2HG  PRO A 961      -5.051 -34.296  17.407  1.00  1.620          H  
ATOM  15323 1HD  PRO A 961      -4.008 -36.575  15.647  1.00  1.620          H  
ATOM  15324 2HD  PRO A 961      -3.334 -34.932  16.023  1.00  1.620          H  
ATOM  15325  N   THR A 962      -4.189 -38.314  20.435  1.00  1.100          N  
ATOM  15326  CA  THR A 962      -4.299 -39.622  21.062  1.00  1.130          C  
ATOM  15327  C   THR A 962      -5.653 -40.215  20.681  1.00  1.010          C  
ATOM  15328  O   THR A 962      -6.662 -39.507  20.678  1.00  1.030          O  
ATOM  15329  CB  THR A 962      -4.125 -39.489  22.580  1.00  1.570          C  
ATOM  15330  OG1 THR A 962      -2.828 -38.954  22.871  1.00  1.570          O  
ATOM  15331  CG2 THR A 962      -4.250 -40.790  23.256  1.00  1.570          C  
ATOM  15332  H   THR A 962      -4.278 -37.513  21.043  1.00  1.320          H  
ATOM  15333  HA  THR A 962      -3.516 -40.278  20.675  1.00  1.360          H  
ATOM  15334  HB  THR A 962      -4.856 -38.819  22.939  1.00  1.880          H  
ATOM  15335  HG1 THR A 962      -2.788 -38.691  23.796  1.00  1.880          H  
ATOM  15336 1HG2 THR A 962      -4.106 -40.606  24.306  1.00  1.880          H  
ATOM  15337 2HG2 THR A 962      -5.233 -41.224  23.081  1.00  1.880          H  
ATOM  15338 3HG2 THR A 962      -3.485 -41.465  22.898  1.00  1.880          H  
ATOM  15339  N   LYS A 963      -5.671 -41.484  20.300  1.00  0.950          N  
ATOM  15340  CA  LYS A 963      -6.925 -42.099  19.869  1.00  0.870          C  
ATOM  15341  C   LYS A 963      -7.668 -42.667  21.052  1.00  0.930          C  
ATOM  15342  O   LYS A 963      -7.074 -43.327  21.898  1.00  1.100          O  
ATOM  15343  CB  LYS A 963      -6.630 -43.187  18.845  1.00  1.250          C  
ATOM  15344  CG  LYS A 963      -5.815 -42.718  17.669  1.00  1.250          C  
ATOM  15345  CD  LYS A 963      -6.548 -41.731  16.797  1.00  1.250          C  
ATOM  15346  CE  LYS A 963      -5.665 -41.299  15.679  1.00  1.250          C  
ATOM  15347  NZ  LYS A 963      -4.729 -40.228  16.132  1.00  1.250          N  
ATOM  15348  H   LYS A 963      -4.793 -42.016  20.344  1.00  1.140          H  
ATOM  15349  HA  LYS A 963      -7.563 -41.335  19.426  1.00  1.040          H  
ATOM  15350 1HB  LYS A 963      -6.093 -43.974  19.303  1.00  1.500          H  
ATOM  15351 2HB  LYS A 963      -7.566 -43.597  18.472  1.00  1.500          H  
ATOM  15352 1HG  LYS A 963      -4.891 -42.265  18.024  1.00  1.500          H  
ATOM  15353 2HG  LYS A 963      -5.553 -43.590  17.064  1.00  1.500          H  
ATOM  15354 1HD  LYS A 963      -7.460 -42.175  16.402  1.00  1.500          H  
ATOM  15355 2HD  LYS A 963      -6.802 -40.841  17.367  1.00  1.500          H  
ATOM  15356 1HE  LYS A 963      -5.087 -42.151  15.337  1.00  1.500          H  
ATOM  15357 2HE  LYS A 963      -6.262 -40.924  14.852  1.00  1.500          H  
ATOM  15358 1HZ  LYS A 963      -4.121 -39.958  15.351  1.00  1.500          H  
ATOM  15359 2HZ  LYS A 963      -5.287 -39.451  16.424  1.00  1.500          H  
ATOM  15360 3HZ  LYS A 963      -4.129 -40.525  16.901  1.00  1.500          H  
ATOM  15361  N   LEU A 964      -8.966 -42.399  21.154  1.00  0.950          N  
ATOM  15362  CA  LEU A 964      -9.696 -42.916  22.301  1.00  0.990          C  
ATOM  15363  C   LEU A 964     -10.669 -43.974  21.887  1.00  1.080          C  
ATOM  15364  O   LEU A 964     -11.422 -43.801  20.930  1.00  1.250          O  
ATOM  15365  CB  LEU A 964     -10.458 -41.795  22.998  1.00  1.370          C  
ATOM  15366  CG  LEU A 964      -9.639 -40.557  23.340  1.00  1.370          C  
ATOM  15367  CD1 LEU A 964     -10.561 -39.576  24.103  1.00  1.370          C  
ATOM  15368  CD2 LEU A 964      -8.364 -40.936  24.098  1.00  1.370          C  
ATOM  15369  H   LEU A 964      -9.436 -41.853  20.446  1.00  1.140          H  
ATOM  15370  HA  LEU A 964      -9.003 -43.369  22.997  1.00  1.190          H  
ATOM  15371 1HB  LEU A 964     -11.277 -41.484  22.352  1.00  1.640          H  
ATOM  15372 2HB  LEU A 964     -10.880 -42.193  23.919  1.00  1.640          H  
ATOM  15373  HG  LEU A 964      -9.336 -40.065  22.413  1.00  1.640          H  
ATOM  15374 1HD1 LEU A 964     -10.053 -38.677  24.330  1.00  1.640          H  
ATOM  15375 2HD1 LEU A 964     -11.432 -39.336  23.492  1.00  1.640          H  
ATOM  15376 3HD1 LEU A 964     -10.893 -40.035  25.027  1.00  1.640          H  
ATOM  15377 1HD2 LEU A 964      -7.805 -40.066  24.267  1.00  1.640          H  
ATOM  15378 2HD2 LEU A 964      -8.618 -41.416  25.020  1.00  1.640          H  
ATOM  15379 3HD2 LEU A 964      -7.755 -41.587  23.530  1.00  1.640          H  
ATOM  15380  N   TYR A 965     -10.704 -45.047  22.642  1.00  1.130          N  
ATOM  15381  CA  TYR A 965     -11.610 -46.104  22.312  1.00  1.360          C  
ATOM  15382  C   TYR A 965     -12.592 -46.310  23.421  1.00  1.260          C  
ATOM  15383  O   TYR A 965     -12.226 -46.418  24.593  1.00  1.290          O  
ATOM  15384  CB  TYR A 965     -10.821 -47.340  21.933  1.00  1.810          C  
ATOM  15385  CG  TYR A 965      -9.956 -47.063  20.712  1.00  1.810          C  
ATOM  15386  CD1 TYR A 965      -8.641 -46.649  20.875  1.00  1.810          C  
ATOM  15387  CD2 TYR A 965     -10.487 -47.178  19.436  1.00  1.810          C  
ATOM  15388  CE1 TYR A 965      -7.872 -46.377  19.784  1.00  1.810          C  
ATOM  15389  CE2 TYR A 965      -9.702 -46.890  18.335  1.00  1.810          C  
ATOM  15390  CZ  TYR A 965      -8.397 -46.496  18.512  1.00  1.810          C  
ATOM  15391  OH  TYR A 965      -7.616 -46.215  17.423  1.00  1.810          O  
ATOM  15392  H   TYR A 965     -10.047 -45.127  23.418  1.00  1.360          H  
ATOM  15393  HA  TYR A 965     -12.187 -45.812  21.435  1.00  1.630          H  
ATOM  15394 1HB  TYR A 965     -10.186 -47.645  22.738  1.00  2.170          H  
ATOM  15395 2HB  TYR A 965     -11.498 -48.157  21.708  1.00  2.170          H  
ATOM  15396  HD1 TYR A 965      -8.224 -46.538  21.865  1.00  2.170          H  
ATOM  15397  HD2 TYR A 965     -11.524 -47.491  19.302  1.00  2.170          H  
ATOM  15398  HE1 TYR A 965      -6.860 -46.063  19.919  1.00  2.170          H  
ATOM  15399  HE2 TYR A 965     -10.114 -46.978  17.329  1.00  2.170          H  
ATOM  15400  HH  TYR A 965      -8.142 -46.323  16.628  1.00  2.170          H  
ATOM  15401  N   SER A 966     -13.851 -46.291  22.996  1.00  1.420          N  
ATOM  15402  CA  SER A 966     -15.030 -46.410  23.819  1.00  1.520          C  
ATOM  15403  C   SER A 966     -15.050 -47.753  24.503  1.00  1.490          C  
ATOM  15404  O   SER A 966     -14.450 -48.724  24.022  1.00  1.750          O  
ATOM  15405  CB  SER A 966     -16.275 -46.220  22.968  1.00  2.090          C  
ATOM  15406  OG  SER A 966     -16.322 -44.936  22.413  1.00  2.090          O  
ATOM  15407  H   SER A 966     -13.998 -46.169  22.005  1.00  1.700          H  
ATOM  15408  HA  SER A 966     -15.002 -45.634  24.584  1.00  1.820          H  
ATOM  15409 1HB  SER A 966     -16.284 -46.959  22.170  1.00  2.510          H  
ATOM  15410 2HB  SER A 966     -17.160 -46.381  23.578  1.00  2.510          H  
ATOM  15411  HG  SER A 966     -17.146 -44.890  21.921  1.00  2.510          H  
ATOM  15412  N   SER A 967     -15.813 -47.819  25.587  1.00  2.000          N  
ATOM  15413  CA  SER A 967     -15.902 -48.990  26.440  1.00  2.350          C  
ATOM  15414  C   SER A 967     -16.407 -50.336  25.879  1.00  1.830          C  
ATOM  15415  O   SER A 967     -16.214 -51.334  26.567  1.00  1.520          O  
ATOM  15416  CB  SER A 967     -16.705 -48.617  27.673  1.00  3.150          C  
ATOM  15417  OG  SER A 967     -18.047 -48.331  27.368  1.00  3.150          O  
ATOM  15418  H   SER A 967     -16.312 -46.991  25.880  1.00  2.400          H  
ATOM  15419  HA  SER A 967     -14.887 -49.182  26.784  1.00  2.820          H  
ATOM  15420 1HB  SER A 967     -16.656 -49.430  28.397  1.00  3.780          H  
ATOM  15421 2HB  SER A 967     -16.242 -47.749  28.133  1.00  3.780          H  
ATOM  15422  HG  SER A 967     -18.444 -48.023  28.188  1.00  3.780          H  
ATOM  15423  N   PRO A 968     -17.120 -50.453  24.728  1.00  2.290          N  
ATOM  15424  CA  PRO A 968     -17.477 -51.738  24.161  1.00  2.390          C  
ATOM  15425  C   PRO A 968     -16.248 -52.600  23.801  1.00  2.500          C  
ATOM  15426  O   PRO A 968     -16.393 -53.810  23.639  1.00  2.710          O  
ATOM  15427  CB  PRO A 968     -18.302 -51.351  22.925  1.00  3.580          C  
ATOM  15428  CG  PRO A 968     -18.863 -49.990  23.264  1.00  3.580          C  
ATOM  15429  CD  PRO A 968     -17.773 -49.320  24.053  1.00  3.580          C  
ATOM  15430  HA  PRO A 968     -18.106 -52.273  24.883  1.00  2.870          H  
ATOM  15431 1HB  PRO A 968     -17.655 -51.343  22.032  1.00  4.300          H  
ATOM  15432 2HB  PRO A 968     -19.087 -52.103  22.748  1.00  4.300          H  
ATOM  15433 1HG  PRO A 968     -19.119 -49.445  22.343  1.00  4.300          H  
ATOM  15434 2HG  PRO A 968     -19.801 -50.098  23.836  1.00  4.300          H  
ATOM  15435 1HD  PRO A 968     -17.112 -48.885  23.326  1.00  4.300          H  
ATOM  15436 2HD  PRO A 968     -18.200 -48.598  24.762  1.00  4.300          H  
ATOM  15437  N   ASP A 969     -15.058 -52.005  23.628  1.00  3.050          N  
ATOM  15438  CA  ASP A 969     -13.885 -52.820  23.317  1.00  3.900          C  
ATOM  15439  C   ASP A 969     -13.519 -53.701  24.510  1.00  3.900          C  
ATOM  15440  O   ASP A 969     -13.363 -53.217  25.630  1.00  4.090          O  
ATOM  15441  CB  ASP A 969     -12.704 -51.947  22.906  1.00  5.120          C  
ATOM  15442  CG  ASP A 969     -12.856 -51.332  21.501  1.00  5.120          C  
ATOM  15443  OD1 ASP A 969     -13.696 -51.762  20.736  1.00  5.120          O  
ATOM  15444  OD2 ASP A 969     -12.107 -50.444  21.208  1.00  5.120          O  
ATOM  15445  H   ASP A 969     -14.927 -50.992  23.732  1.00  3.660          H  
ATOM  15446  HA  ASP A 969     -14.129 -53.472  22.479  1.00  4.680          H  
ATOM  15447 1HB  ASP A 969     -12.598 -51.130  23.627  1.00  6.140          H  
ATOM  15448 2HB  ASP A 969     -11.788 -52.540  22.942  1.00  6.140          H  
ATOM  15449  N   ALA A 970     -13.374 -54.997  24.293  1.00  4.110          N  
ATOM  15450  CA  ALA A 970     -13.036 -55.867  25.405  1.00  4.340          C  
ATOM  15451  C   ALA A 970     -11.648 -55.594  25.953  1.00  4.540          C  
ATOM  15452  O   ALA A 970     -10.718 -55.320  25.197  1.00  5.020          O  
ATOM  15453  CB  ALA A 970     -13.091 -57.321  24.965  1.00  5.980          C  
ATOM  15454  H   ALA A 970     -13.515 -55.382  23.367  1.00  4.930          H  
ATOM  15455  HA  ALA A 970     -13.757 -55.683  26.198  1.00  5.210          H  
ATOM  15456 1HB  ALA A 970     -12.849 -57.939  25.819  1.00  7.180          H  
ATOM  15457 2HB  ALA A 970     -14.089 -57.566  24.592  1.00  7.180          H  
ATOM  15458 3HB  ALA A 970     -12.353 -57.495  24.172  1.00  7.180          H  
ATOM  15459  N   ALA A 971     -11.464 -55.714  27.265  1.00  4.520          N  
ATOM  15460  CA  ALA A 971     -10.086 -55.713  27.709  1.00  4.950          C  
ATOM  15461  C   ALA A 971      -9.503 -56.928  27.003  1.00  4.610          C  
ATOM  15462  O   ALA A 971     -10.178 -57.966  27.000  1.00  4.750          O  
ATOM  15463  CB  ALA A 971      -9.981 -55.805  29.225  1.00  6.760          C  
ATOM  15464  H   ALA A 971     -12.244 -55.809  27.894  1.00  5.420          H  
ATOM  15465  HA  ALA A 971      -9.580 -54.817  27.349  1.00  5.940          H  
ATOM  15466 1HB  ALA A 971      -8.933 -55.849  29.514  1.00  8.110          H  
ATOM  15467 2HB  ALA A 971     -10.445 -54.928  29.675  1.00  8.110          H  
ATOM  15468 3HB  ALA A 971     -10.483 -56.690  29.570  1.00  8.110          H  
ATOM  15469  N   ALA A 972      -8.295 -56.826  26.434  1.00  4.470          N  
ATOM  15470  CA  ALA A 972      -7.671 -57.965  25.743  1.00  4.410          C  
ATOM  15471  C   ALA A 972      -7.323 -59.098  26.713  1.00  3.970          C  
ATOM  15472  O   ALA A 972      -6.991 -58.844  27.873  1.00  4.220          O  
ATOM  15473  CB  ALA A 972      -6.442 -57.520  24.976  1.00  6.200          C  
ATOM  15474  H   ALA A 972      -7.822 -55.937  26.446  1.00  5.360          H  
ATOM  15475  HA  ALA A 972      -8.392 -58.345  25.023  1.00  5.290          H  
ATOM  15476 1HB  ALA A 972      -6.034 -58.367  24.433  1.00  7.440          H  
ATOM  15477 2HB  ALA A 972      -6.715 -56.739  24.269  1.00  7.440          H  
ATOM  15478 3HB  ALA A 972      -5.703 -57.152  25.655  1.00  7.440          H  
ATOM  15479  N   LEU A 973      -7.411 -60.352  26.236  1.00  3.840          N  
ATOM  15480  CA  LEU A 973      -7.088 -61.516  27.063  1.00  3.650          C  
ATOM  15481  C   LEU A 973      -5.837 -62.292  26.646  1.00  3.320          C  
ATOM  15482  O   LEU A 973      -4.984 -62.583  27.484  1.00  3.640          O  
ATOM  15483  CB  LEU A 973      -8.287 -62.470  27.060  1.00  5.190          C  
ATOM  15484  CG  LEU A 973      -8.224 -63.715  27.922  1.00  5.190          C  
ATOM  15485  CD1 LEU A 973      -8.078 -63.325  29.409  1.00  5.190          C  
ATOM  15486  CD2 LEU A 973      -9.517 -64.497  27.705  1.00  5.190          C  
ATOM  15487  H   LEU A 973      -7.705 -60.481  25.282  1.00  4.610          H  
ATOM  15488  HA  LEU A 973      -6.915 -61.152  28.069  1.00  4.380          H  
ATOM  15489 1HB  LEU A 973      -9.133 -61.943  27.344  1.00  6.220          H  
ATOM  15490 2HB  LEU A 973      -8.448 -62.808  26.048  1.00  6.220          H  
ATOM  15491  HG  LEU A 973      -7.369 -64.331  27.637  1.00  6.220          H  
ATOM  15492 1HD1 LEU A 973      -8.054 -64.204  30.009  1.00  6.220          H  
ATOM  15493 2HD1 LEU A 973      -7.156 -62.776  29.567  1.00  6.220          H  
ATOM  15494 3HD1 LEU A 973      -8.909 -62.721  29.718  1.00  6.220          H  
ATOM  15495 1HD2 LEU A 973      -9.500 -65.407  28.314  1.00  6.220          H  
ATOM  15496 2HD2 LEU A 973     -10.379 -63.885  27.993  1.00  6.220          H  
ATOM  15497 3HD2 LEU A 973      -9.607 -64.769  26.653  1.00  6.220          H  
ATOM  15498  N   VAL A 974      -5.743 -62.662  25.362  1.00  3.090          N  
ATOM  15499  CA  VAL A 974      -4.609 -63.454  24.878  1.00  2.890          C  
ATOM  15500  C   VAL A 974      -3.395 -62.552  24.861  1.00  2.540          C  
ATOM  15501  O   VAL A 974      -2.304 -62.934  25.282  1.00  2.780          O  
ATOM  15502  CB  VAL A 974      -4.899 -64.051  23.496  1.00  4.130          C  
ATOM  15503  CG1 VAL A 974      -3.658 -64.744  22.943  1.00  4.130          C  
ATOM  15504  CG2 VAL A 974      -6.079 -65.041  23.627  1.00  4.130          C  
ATOM  15505  H   VAL A 974      -6.472 -62.388  24.727  1.00  3.710          H  
ATOM  15506  HA  VAL A 974      -4.427 -64.273  25.575  1.00  3.470          H  
ATOM  15507  HB  VAL A 974      -5.153 -63.261  22.810  1.00  4.950          H  
ATOM  15508 1HG1 VAL A 974      -3.886 -65.159  21.960  1.00  4.950          H  
ATOM  15509 2HG1 VAL A 974      -2.836 -64.036  22.849  1.00  4.950          H  
ATOM  15510 3HG1 VAL A 974      -3.364 -65.549  23.615  1.00  4.950          H  
ATOM  15511 1HG2 VAL A 974      -6.310 -65.473  22.645  1.00  4.950          H  
ATOM  15512 2HG2 VAL A 974      -5.811 -65.841  24.320  1.00  4.950          H  
ATOM  15513 3HG2 VAL A 974      -6.962 -64.525  24.003  1.00  4.950          H  
ATOM  15514  N   ALA A 975      -3.587 -61.373  24.301  1.00  2.450          N  
ATOM  15515  CA  ALA A 975      -2.596 -60.339  24.376  1.00  2.160          C  
ATOM  15516  C   ALA A 975      -3.036 -59.541  25.587  1.00  2.150          C  
ATOM  15517  O   ALA A 975      -4.230 -59.333  25.762  1.00  2.340          O  
ATOM  15518  CB  ALA A 975      -2.544 -59.493  23.115  1.00  3.140          C  
ATOM  15519  H   ALA A 975      -4.489 -61.165  23.913  1.00  2.940          H  
ATOM  15520  HA  ALA A 975      -1.618 -60.775  24.575  1.00  2.590          H  
ATOM  15521 1HB  ALA A 975      -1.811 -58.694  23.245  1.00  3.770          H  
ATOM  15522 2HB  ALA A 975      -2.258 -60.116  22.269  1.00  3.770          H  
ATOM  15523 3HB  ALA A 975      -3.525 -59.055  22.932  1.00  3.770          H  
ATOM  15524  N   ALA A 976      -2.113 -59.061  26.395  1.00  2.290          N  
ATOM  15525  CA  ALA A 976      -2.486 -58.223  27.527  1.00  2.680          C  
ATOM  15526  C   ALA A 976      -3.079 -56.916  26.983  1.00  2.640          C  
ATOM  15527  O   ALA A 976      -2.737 -56.545  25.868  1.00  2.210          O  
ATOM  15528  CB  ALA A 976      -1.277 -57.966  28.411  1.00  3.600          C  
ATOM  15529  H   ALA A 976      -1.142 -59.283  26.223  1.00  2.750          H  
ATOM  15530  HA  ALA A 976      -3.234 -58.762  28.098  1.00  3.220          H  
ATOM  15531 1HB  ALA A 976      -1.554 -57.364  29.269  1.00  4.320          H  
ATOM  15532 2HB  ALA A 976      -0.881 -58.920  28.762  1.00  4.320          H  
ATOM  15533 3HB  ALA A 976      -0.509 -57.447  27.837  1.00  4.320          H  
ATOM  15534  N   PRO A 977      -3.978 -56.206  27.698  1.00  3.190          N  
ATOM  15535  CA  PRO A 977      -4.552 -54.918  27.298  1.00  3.380          C  
ATOM  15536  C   PRO A 977      -3.597 -53.779  26.821  1.00  3.580          C  
ATOM  15537  O   PRO A 977      -4.048 -52.982  26.004  1.00  3.790          O  
ATOM  15538  CB  PRO A 977      -5.341 -54.518  28.559  1.00  5.070          C  
ATOM  15539  CG  PRO A 977      -5.723 -55.837  29.195  1.00  5.070          C  
ATOM  15540  CD  PRO A 977      -4.533 -56.743  28.967  1.00  5.070          C  
ATOM  15541  HA  PRO A 977      -5.272 -55.114  26.491  1.00  4.060          H  
ATOM  15542 1HB  PRO A 977      -4.774 -53.851  29.211  1.00  6.080          H  
ATOM  15543 2HB  PRO A 977      -6.230 -53.949  28.259  1.00  6.080          H  
ATOM  15544 1HG  PRO A 977      -5.954 -55.696  30.263  1.00  6.080          H  
ATOM  15545 2HG  PRO A 977      -6.632 -56.249  28.727  1.00  6.080          H  
ATOM  15546 1HD  PRO A 977      -3.811 -56.677  29.789  1.00  6.080          H  
ATOM  15547 2HD  PRO A 977      -4.935 -57.758  28.835  1.00  6.080          H  
ATOM  15548  N   PRO A 978      -2.337 -53.602  27.329  1.00  3.750          N  
ATOM  15549  CA  PRO A 978      -1.385 -52.564  26.896  1.00  4.110          C  
ATOM  15550  C   PRO A 978      -0.190 -53.010  26.001  1.00  3.640          C  
ATOM  15551  O   PRO A 978       0.946 -52.896  26.468  1.00  4.000          O  
ATOM  15552  CB  PRO A 978      -0.844 -52.108  28.247  1.00  6.170          C  
ATOM  15553  CG  PRO A 978      -0.774 -53.394  29.060  1.00  6.170          C  
ATOM  15554  CD  PRO A 978      -1.910 -54.265  28.575  1.00  6.170          C  
ATOM  15555  HA  PRO A 978      -1.928 -51.732  26.436  1.00  4.930          H  
ATOM  15556 1HB  PRO A 978       0.127 -51.612  28.127  1.00  7.400          H  
ATOM  15557 2HB  PRO A 978      -1.526 -51.356  28.678  1.00  7.400          H  
ATOM  15558 1HG  PRO A 978       0.209 -53.872  28.910  1.00  7.400          H  
ATOM  15559 2HG  PRO A 978      -0.852 -53.167  30.133  1.00  7.400          H  
ATOM  15560 1HD  PRO A 978      -1.483 -55.218  28.357  1.00  7.400          H  
ATOM  15561 2HD  PRO A 978      -2.671 -54.309  29.333  1.00  7.400          H  
ATOM  15562  N   PRO A 979      -0.358 -53.576  24.788  1.00  2.960          N  
ATOM  15563  CA  PRO A 979       0.735 -54.044  23.944  1.00  2.700          C  
ATOM  15564  C   PRO A 979       1.548 -52.893  23.386  1.00  2.440          C  
ATOM  15565  O   PRO A 979       0.998 -51.827  23.143  1.00  2.760          O  
ATOM  15566  CB  PRO A 979      -0.001 -54.765  22.814  1.00  4.050          C  
ATOM  15567  CG  PRO A 979      -1.353 -54.090  22.765  1.00  4.050          C  
ATOM  15568  CD  PRO A 979      -1.668 -53.777  24.206  1.00  4.050          C  
ATOM  15569  HA  PRO A 979       1.370 -54.734  24.519  1.00  3.240          H  
ATOM  15570 1HB  PRO A 979       0.566 -54.663  21.874  1.00  4.860          H  
ATOM  15571 2HB  PRO A 979      -0.071 -55.842  23.034  1.00  4.860          H  
ATOM  15572 1HG  PRO A 979      -1.303 -53.180  22.145  1.00  4.860          H  
ATOM  15573 2HG  PRO A 979      -2.102 -54.754  22.303  1.00  4.860          H  
ATOM  15574 1HD  PRO A 979      -2.262 -52.908  24.278  1.00  4.860          H  
ATOM  15575 2HD  PRO A 979      -2.150 -54.634  24.648  1.00  4.860          H  
ATOM  15576  N   VAL A 980       2.819 -53.147  23.096  1.00  1.950          N  
ATOM  15577  CA  VAL A 980       3.702 -52.167  22.470  1.00  1.750          C  
ATOM  15578  C   VAL A 980       4.254 -52.688  21.154  1.00  1.750          C  
ATOM  15579  O   VAL A 980       4.691 -53.839  21.077  1.00  1.920          O  
ATOM  15580  CB  VAL A 980       4.854 -51.784  23.437  1.00  2.530          C  
ATOM  15581  CG1 VAL A 980       5.628 -53.016  23.896  1.00  2.530          C  
ATOM  15582  CG2 VAL A 980       5.821 -50.824  22.744  1.00  2.530          C  
ATOM  15583  H   VAL A 980       3.183 -54.061  23.321  1.00  2.340          H  
ATOM  15584  HA  VAL A 980       3.123 -51.267  22.266  1.00  2.100          H  
ATOM  15585  HB  VAL A 980       4.423 -51.298  24.315  1.00  3.040          H  
ATOM  15586 1HG1 VAL A 980       6.418 -52.704  24.582  1.00  3.040          H  
ATOM  15587 2HG1 VAL A 980       4.959 -53.700  24.410  1.00  3.040          H  
ATOM  15588 3HG1 VAL A 980       6.074 -53.516  23.057  1.00  3.040          H  
ATOM  15589 1HG2 VAL A 980       6.610 -50.534  23.439  1.00  3.040          H  
ATOM  15590 2HG2 VAL A 980       6.279 -51.292  21.877  1.00  3.040          H  
ATOM  15591 3HG2 VAL A 980       5.287 -49.938  22.428  1.00  3.040          H  
ATOM  15592  N   TRP A 981       4.226 -51.853  20.115  1.00  1.790          N  
ATOM  15593  CA  TRP A 981       4.804 -52.284  18.843  1.00  1.790          C  
ATOM  15594  C   TRP A 981       6.342 -52.104  18.770  1.00  1.710          C  
ATOM  15595  O   TRP A 981       7.053 -53.072  18.508  1.00  1.810          O  
ATOM  15596  CB  TRP A 981       4.041 -51.691  17.686  1.00  2.510          C  
ATOM  15597  CG  TRP A 981       4.703 -51.911  16.427  1.00  2.510          C  
ATOM  15598  CD1 TRP A 981       4.790 -53.037  15.705  1.00  2.510          C  
ATOM  15599  CD2 TRP A 981       5.368 -50.925  15.712  1.00  2.510          C  
ATOM  15600  NE1 TRP A 981       5.522 -52.801  14.569  1.00  2.510          N  
ATOM  15601  CE2 TRP A 981       5.885 -51.515  14.575  1.00  2.510          C  
ATOM  15602  CE3 TRP A 981       5.572 -49.612  15.943  1.00  2.510          C  
ATOM  15603  CZ2 TRP A 981       6.612 -50.820  13.699  1.00  2.510          C  
ATOM  15604  CZ3 TRP A 981       6.281 -48.896  15.075  1.00  2.510          C  
ATOM  15605  CH2 TRP A 981       6.800 -49.484  13.984  1.00  2.510          C  
ATOM  15606  H   TRP A 981       3.812 -50.911  20.236  1.00  2.150          H  
ATOM  15607  HA  TRP A 981       4.623 -53.355  18.760  1.00  2.150          H  
ATOM  15608 1HB  TRP A 981       3.070 -52.162  17.647  1.00  3.010          H  
ATOM  15609 2HB  TRP A 981       3.883 -50.641  17.841  1.00  3.010          H  
ATOM  15610  HD1 TRP A 981       4.353 -53.977  16.006  1.00  3.010          H  
ATOM  15611  HE1 TRP A 981       5.774 -53.449  13.836  1.00  3.010          H  
ATOM  15612  HE3 TRP A 981       5.165 -49.179  16.811  1.00  3.010          H  
ATOM  15613  HZ2 TRP A 981       7.033 -51.271  12.804  1.00  3.010          H  
ATOM  15614  HZ3 TRP A 981       6.439 -47.842  15.281  1.00  3.010          H  
ATOM  15615  HH2 TRP A 981       7.367 -48.885  13.329  1.00  3.010          H  
ATOM  15616  N   LEU A 982       6.870 -50.887  18.966  1.00  1.680          N  
ATOM  15617  CA  LEU A 982       8.341 -50.703  19.023  1.00  1.690          C  
ATOM  15618  C   LEU A 982       8.761 -50.079  20.325  1.00  1.680          C  
ATOM  15619  O   LEU A 982       8.019 -49.315  20.938  1.00  1.780          O  
ATOM  15620  CB  LEU A 982       9.015 -49.845  17.923  1.00  2.360          C  
ATOM  15621  CG  LEU A 982       9.011 -50.294  16.474  1.00  2.360          C  
ATOM  15622  CD1 LEU A 982       9.638 -49.185  15.624  1.00  2.360          C  
ATOM  15623  CD2 LEU A 982       9.746 -51.529  16.272  1.00  2.360          C  
ATOM  15624  H   LEU A 982       6.249 -50.100  19.156  1.00  2.020          H  
ATOM  15625  HA  LEU A 982       8.807 -51.685  18.996  1.00  2.030          H  
ATOM  15626 1HB  LEU A 982       8.549 -48.864  17.950  1.00  2.830          H  
ATOM  15627 2HB  LEU A 982      10.065 -49.717  18.208  1.00  2.830          H  
ATOM  15628  HG  LEU A 982       8.057 -50.473  16.193  1.00  2.830          H  
ATOM  15629 1HD1 LEU A 982       9.626 -49.473  14.577  1.00  2.830          H  
ATOM  15630 2HD1 LEU A 982       9.068 -48.277  15.758  1.00  2.830          H  
ATOM  15631 3HD1 LEU A 982      10.664 -49.017  15.939  1.00  2.830          H  
ATOM  15632 1HD2 LEU A 982       9.697 -51.796  15.217  1.00  2.830          H  
ATOM  15633 2HD2 LEU A 982      10.785 -51.395  16.575  1.00  2.830          H  
ATOM  15634 3HD2 LEU A 982       9.277 -52.306  16.862  1.00  2.830          H  
ATOM  15635  N   THR A 983       9.981 -50.393  20.723  1.00  1.610          N  
ATOM  15636  CA  THR A 983      10.627 -49.837  21.904  1.00  1.620          C  
ATOM  15637  C   THR A 983      11.477 -48.634  21.432  1.00  1.600          C  
ATOM  15638  O   THR A 983      12.065 -48.720  20.351  1.00  1.600          O  
ATOM  15639  CB  THR A 983      11.465 -50.952  22.566  1.00  2.260          C  
ATOM  15640  OG1 THR A 983      10.587 -52.006  22.969  1.00  2.260          O  
ATOM  15641  CG2 THR A 983      12.267 -50.481  23.756  1.00  2.260          C  
ATOM  15642  H   THR A 983      10.536 -51.037  20.144  1.00  1.930          H  
ATOM  15643  HA  THR A 983       9.857 -49.511  22.599  1.00  1.940          H  
ATOM  15644  HB  THR A 983      12.119 -51.334  21.834  1.00  2.720          H  
ATOM  15645  HG1 THR A 983      10.184 -52.387  22.180  1.00  2.720          H  
ATOM  15646 1HG2 THR A 983      12.836 -51.318  24.152  1.00  2.720          H  
ATOM  15647 2HG2 THR A 983      12.955 -49.694  23.452  1.00  2.720          H  
ATOM  15648 3HG2 THR A 983      11.601 -50.112  24.525  1.00  2.720          H  
ATOM  15649  N   PRO A 984      11.501 -47.472  22.136  1.00  1.770          N  
ATOM  15650  CA  PRO A 984      12.290 -46.307  21.740  1.00  1.780          C  
ATOM  15651  C   PRO A 984      13.764 -46.538  22.004  1.00  1.390          C  
ATOM  15652  O   PRO A 984      14.037 -47.685  22.311  1.00  1.340          O  
ATOM  15653  CB  PRO A 984      11.744 -45.204  22.639  1.00  2.670          C  
ATOM  15654  CG  PRO A 984      11.241 -45.939  23.882  1.00  2.670          C  
ATOM  15655  CD  PRO A 984      10.729 -47.288  23.373  1.00  2.670          C  
ATOM  15656  HA  PRO A 984      12.109 -46.080  20.678  1.00  2.140          H  
ATOM  15657 1HB  PRO A 984      12.557 -44.505  22.879  1.00  3.200          H  
ATOM  15658 2HB  PRO A 984      11.002 -44.618  22.101  1.00  3.200          H  
ATOM  15659 1HG  PRO A 984      12.059 -46.047  24.610  1.00  3.200          H  
ATOM  15660 2HG  PRO A 984      10.456 -45.346  24.376  1.00  3.200          H  
ATOM  15661 1HD  PRO A 984      10.958 -48.039  24.111  1.00  3.200          H  
ATOM  15662 2HD  PRO A 984       9.671 -47.243  23.160  1.00  3.200          H  
ATOM  15663  N   ASP A 985      14.552 -45.885  21.153  1.00  1.270          N  
ATOM  15664  CA  ASP A 985      15.886 -45.551  21.630  1.00  1.000          C  
ATOM  15665  C   ASP A 985      15.933 -44.281  22.471  1.00  1.350          C  
ATOM  15666  O   ASP A 985      14.901 -43.741  22.890  1.00  1.910          O  
ATOM  15667  CB  ASP A 985      16.872 -45.463  20.470  1.00  1.510          C  
ATOM  15668  CG  ASP A 985      16.720 -44.285  19.603  1.00  1.510          C  
ATOM  15669  OD1 ASP A 985      16.162 -43.306  20.033  1.00  1.510          O  
ATOM  15670  OD2 ASP A 985      17.177 -44.353  18.497  1.00  1.510          O  
ATOM  15671  H   ASP A 985      14.608 -46.342  20.251  1.00  1.520          H  
ATOM  15672  HA  ASP A 985      16.220 -46.371  22.267  1.00  1.200          H  
ATOM  15673 1HB  ASP A 985      17.895 -45.520  20.832  1.00  1.810          H  
ATOM  15674 2HB  ASP A 985      16.715 -46.332  19.843  1.00  1.810          H  
ATOM  15675  N   SER A 986      17.152 -43.863  22.797  1.00  1.280          N  
ATOM  15676  CA  SER A 986      17.412 -42.728  23.658  1.00  1.760          C  
ATOM  15677  C   SER A 986      17.926 -41.494  22.921  1.00  1.200          C  
ATOM  15678  O   SER A 986      18.552 -40.635  23.548  1.00  1.500          O  
ATOM  15679  CB  SER A 986      18.415 -43.130  24.720  1.00  2.270          C  
ATOM  15680  OG  SER A 986      19.622 -43.560  24.137  1.00  2.270          O  
ATOM  15681  H   SER A 986      17.958 -44.348  22.442  1.00  1.540          H  
ATOM  15682  HA  SER A 986      16.478 -42.457  24.150  1.00  2.110          H  
ATOM  15683 1HB  SER A 986      18.607 -42.283  25.379  1.00  2.730          H  
ATOM  15684 2HB  SER A 986      17.996 -43.929  25.330  1.00  2.730          H  
ATOM  15685  HG  SER A 986      20.213 -43.755  24.871  1.00  2.730          H  
ATOM  15686  N   SER A 987      17.720 -41.392  21.603  1.00  0.850          N  
ATOM  15687  CA  SER A 987      18.196 -40.191  20.922  1.00  0.530          C  
ATOM  15688  C   SER A 987      17.031 -39.436  20.270  1.00  0.550          C  
ATOM  15689  O   SER A 987      16.649 -39.751  19.138  1.00  0.690          O  
ATOM  15690  CB  SER A 987      19.225 -40.536  19.871  1.00  0.870          C  
ATOM  15691  OG  SER A 987      19.657 -39.370  19.208  1.00  0.870          O  
ATOM  15692  H   SER A 987      17.194 -42.122  21.092  1.00  1.020          H  
ATOM  15693  HA  SER A 987      18.715 -39.566  21.636  1.00  0.640          H  
ATOM  15694 1HB  SER A 987      20.076 -41.029  20.343  1.00  1.040          H  
ATOM  15695 2HB  SER A 987      18.801 -41.239  19.147  1.00  1.040          H  
ATOM  15696  HG  SER A 987      20.456 -39.624  18.741  1.00  1.040          H  
ATOM  15697  N   PRO A 988      16.505 -38.368  20.928  1.00  0.580          N  
ATOM  15698  CA  PRO A 988      15.347 -37.566  20.542  1.00  0.780          C  
ATOM  15699  C   PRO A 988      15.478 -36.919  19.177  1.00  0.580          C  
ATOM  15700  O   PRO A 988      14.491 -36.489  18.591  1.00  0.670          O  
ATOM  15701  CB  PRO A 988      15.311 -36.501  21.623  1.00  1.170          C  
ATOM  15702  CG  PRO A 988      15.979 -37.106  22.805  1.00  1.170          C  
ATOM  15703  CD  PRO A 988      17.064 -37.956  22.240  1.00  1.170          C  
ATOM  15704  HA  PRO A 988      14.445 -38.194  20.585  1.00  0.940          H  
ATOM  15705 1HB  PRO A 988      15.865 -35.643  21.265  1.00  1.400          H  
ATOM  15706 2HB  PRO A 988      14.276 -36.181  21.809  1.00  1.400          H  
ATOM  15707 1HG  PRO A 988      16.369 -36.316  23.466  1.00  1.400          H  
ATOM  15708 2HG  PRO A 988      15.256 -37.685  23.399  1.00  1.400          H  
ATOM  15709 1HD  PRO A 988      18.000 -37.385  22.128  1.00  1.400          H  
ATOM  15710 2HD  PRO A 988      17.157 -38.792  22.923  1.00  1.400          H  
ATOM  15711  N   ALA A 989      16.707 -36.791  18.700  1.00  0.380          N  
ATOM  15712  CA  ALA A 989      16.986 -36.215  17.400  1.00  0.350          C  
ATOM  15713  C   ALA A 989      16.237 -36.941  16.282  1.00  0.250          C  
ATOM  15714  O   ALA A 989      15.824 -36.320  15.291  1.00  0.270          O  
ATOM  15715  CB  ALA A 989      18.473 -36.264  17.111  1.00  0.500          C  
ATOM  15716  H   ALA A 989      17.485 -37.142  19.238  1.00  0.460          H  
ATOM  15717  HA  ALA A 989      16.660 -35.179  17.416  1.00  0.420          H  
ATOM  15718 1HB  ALA A 989      18.675 -35.805  16.136  1.00  0.600          H  
ATOM  15719 2HB  ALA A 989      19.016 -35.727  17.884  1.00  0.600          H  
ATOM  15720 3HB  ALA A 989      18.798 -37.301  17.094  1.00  0.600          H  
ATOM  15721  N   ILE A 990      16.101 -38.273  16.418  1.00  0.270          N  
ATOM  15722  CA  ILE A 990      15.528 -39.066  15.346  1.00  0.340          C  
ATOM  15723  C   ILE A 990      14.062 -39.419  15.570  1.00  0.400          C  
ATOM  15724  O   ILE A 990      13.675 -40.006  16.582  1.00  0.440          O  
ATOM  15725  CB  ILE A 990      16.356 -40.358  15.124  1.00  0.450          C  
ATOM  15726  CG1 ILE A 990      17.837 -39.955  14.771  1.00  0.450          C  
ATOM  15727  CG2 ILE A 990      15.719 -41.209  13.965  1.00  0.450          C  
ATOM  15728  CD1 ILE A 990      18.860 -41.129  14.731  1.00  0.450          C  
ATOM  15729  H   ILE A 990      16.398 -38.753  17.279  1.00  0.320          H  
ATOM  15730  HA  ILE A 990      15.589 -38.482  14.437  1.00  0.410          H  
ATOM  15731  HB  ILE A 990      16.378 -40.943  16.048  1.00  0.540          H  
ATOM  15732 1HG1 ILE A 990      17.823 -39.438  13.831  1.00  0.540          H  
ATOM  15733 2HG1 ILE A 990      18.187 -39.254  15.522  1.00  0.540          H  
ATOM  15734 1HG2 ILE A 990      16.295 -42.114  13.804  1.00  0.540          H  
ATOM  15735 2HG2 ILE A 990      14.698 -41.495  14.222  1.00  0.540          H  
ATOM  15736 3HG2 ILE A 990      15.707 -40.617  13.045  1.00  0.540          H  
ATOM  15737 1HD1 ILE A 990      19.850 -40.747  14.491  1.00  0.540          H  
ATOM  15738 2HD1 ILE A 990      18.893 -41.620  15.710  1.00  0.540          H  
ATOM  15739 3HD1 ILE A 990      18.580 -41.855  13.977  1.00  0.540          H  
ATOM  15740  N   VAL A 991      13.246 -39.083  14.583  1.00  0.420          N  
ATOM  15741  CA  VAL A 991      11.823 -39.336  14.666  1.00  0.450          C  
ATOM  15742  C   VAL A 991      11.378 -40.371  13.658  1.00  0.440          C  
ATOM  15743  O   VAL A 991      11.775 -40.354  12.494  1.00  0.430          O  
ATOM  15744  CB  VAL A 991      11.008 -38.033  14.436  1.00  0.620          C  
ATOM  15745  CG1 VAL A 991      11.245 -37.448  13.054  1.00  0.620          C  
ATOM  15746  CG2 VAL A 991       9.490 -38.297  14.645  1.00  0.620          C  
ATOM  15747  H   VAL A 991      13.659 -38.612  13.775  1.00  0.500          H  
ATOM  15748  HA  VAL A 991      11.595 -39.705  15.667  1.00  0.540          H  
ATOM  15749  HB  VAL A 991      11.361 -37.307  15.128  1.00  0.740          H  
ATOM  15750 1HG1 VAL A 991      10.684 -36.526  12.958  1.00  0.740          H  
ATOM  15751 2HG1 VAL A 991      12.300 -37.240  12.914  1.00  0.740          H  
ATOM  15752 3HG1 VAL A 991      10.904 -38.131  12.278  1.00  0.740          H  
ATOM  15753 1HG2 VAL A 991       8.943 -37.365  14.512  1.00  0.740          H  
ATOM  15754 2HG2 VAL A 991       9.117 -39.014  13.918  1.00  0.740          H  
ATOM  15755 3HG2 VAL A 991       9.315 -38.676  15.649  1.00  0.740          H  
ATOM  15756  N   LEU A 992      10.562 -41.297  14.120  1.00  0.460          N  
ATOM  15757  CA  LEU A 992       9.956 -42.280  13.239  1.00  0.460          C  
ATOM  15758  C   LEU A 992       8.613 -41.743  12.823  1.00  0.440          C  
ATOM  15759  O   LEU A 992       7.702 -41.630  13.640  1.00  0.430          O  
ATOM  15760  CB  LEU A 992       9.773 -43.610  13.972  1.00  0.640          C  
ATOM  15761  CG  LEU A 992       9.024 -44.763  13.259  1.00  0.640          C  
ATOM  15762  CD1 LEU A 992       9.716 -45.180  12.030  1.00  0.640          C  
ATOM  15763  CD2 LEU A 992       8.931 -45.934  14.218  1.00  0.640          C  
ATOM  15764  H   LEU A 992      10.335 -41.283  15.105  1.00  0.550          H  
ATOM  15765  HA  LEU A 992      10.573 -42.409  12.355  1.00  0.550          H  
ATOM  15766 1HB  LEU A 992      10.739 -43.968  14.285  1.00  0.770          H  
ATOM  15767 2HB  LEU A 992       9.212 -43.398  14.817  1.00  0.770          H  
ATOM  15768  HG  LEU A 992       8.017 -44.428  12.985  1.00  0.770          H  
ATOM  15769 1HD1 LEU A 992       9.150 -45.978  11.563  1.00  0.770          H  
ATOM  15770 2HD1 LEU A 992       9.773 -44.363  11.351  1.00  0.770          H  
ATOM  15771 3HD1 LEU A 992      10.706 -45.522  12.268  1.00  0.770          H  
ATOM  15772 1HD2 LEU A 992       8.400 -46.748  13.746  1.00  0.770          H  
ATOM  15773 2HD2 LEU A 992       9.936 -46.265  14.484  1.00  0.770          H  
ATOM  15774 3HD2 LEU A 992       8.398 -45.628  15.120  1.00  0.770          H  
ATOM  15775  N   ASP A 993       8.481 -41.390  11.566  1.00  0.460          N  
ATOM  15776  CA  ASP A 993       7.226 -40.798  11.146  1.00  0.450          C  
ATOM  15777  C   ASP A 993       6.281 -41.814  10.559  1.00  0.510          C  
ATOM  15778  O   ASP A 993       5.073 -41.769  10.798  1.00  0.560          O  
ATOM  15779  CB  ASP A 993       7.448 -39.668  10.151  1.00  0.630          C  
ATOM  15780  CG  ASP A 993       8.102 -38.450  10.756  1.00  0.630          C  
ATOM  15781  OD1 ASP A 993       7.514 -37.903  11.641  1.00  0.630          O  
ATOM  15782  OD2 ASP A 993       9.173 -38.080  10.359  1.00  0.630          O  
ATOM  15783  H   ASP A 993       9.257 -41.549  10.919  1.00  0.550          H  
ATOM  15784  HA  ASP A 993       6.743 -40.364  12.020  1.00  0.540          H  
ATOM  15785 1HB  ASP A 993       8.057 -40.017   9.323  1.00  0.760          H  
ATOM  15786 2HB  ASP A 993       6.486 -39.370   9.740  1.00  0.760          H  
ATOM  15787  N   THR A 994       6.826 -42.772   9.825  1.00  0.520          N  
ATOM  15788  CA  THR A 994       5.945 -43.715   9.142  1.00  0.590          C  
ATOM  15789  C   THR A 994       6.284 -45.160   9.401  1.00  0.600          C  
ATOM  15790  O   THR A 994       7.442 -45.582   9.350  1.00  0.670          O  
ATOM  15791  CB  THR A 994       5.946 -43.465   7.620  1.00  0.800          C  
ATOM  15792  OG1 THR A 994       5.535 -42.128   7.363  1.00  0.800          O  
ATOM  15793  CG2 THR A 994       4.997 -44.427   6.869  1.00  0.800          C  
ATOM  15794  H   THR A 994       7.844 -42.799   9.723  1.00  0.620          H  
ATOM  15795  HA  THR A 994       4.927 -43.558   9.500  1.00  0.710          H  
ATOM  15796  HB  THR A 994       6.911 -43.608   7.255  1.00  0.960          H  
ATOM  15797  HG1 THR A 994       6.167 -41.534   7.792  1.00  0.960          H  
ATOM  15798 1HG2 THR A 994       5.034 -44.202   5.804  1.00  0.960          H  
ATOM  15799 2HG2 THR A 994       5.298 -45.461   7.014  1.00  0.960          H  
ATOM  15800 3HG2 THR A 994       3.972 -44.295   7.227  1.00  0.960          H  
ATOM  15801  N   VAL A 995       5.232 -45.921   9.640  1.00  0.570          N  
ATOM  15802  CA  VAL A 995       5.297 -47.354   9.783  1.00  0.600          C  
ATOM  15803  C   VAL A 995       4.307 -47.976   8.834  1.00  0.600          C  
ATOM  15804  O   VAL A 995       3.111 -47.797   9.025  1.00  0.600          O  
ATOM  15805  CB  VAL A 995       4.895 -47.718  11.182  1.00  0.830          C  
ATOM  15806  CG1 VAL A 995       4.945 -49.232  11.318  1.00  0.830          C  
ATOM  15807  CG2 VAL A 995       5.797 -46.921  12.141  1.00  0.830          C  
ATOM  15808  H   VAL A 995       4.330 -45.459   9.683  1.00  0.680          H  
ATOM  15809  HA  VAL A 995       6.303 -47.708   9.549  1.00  0.720          H  
ATOM  15810  HB  VAL A 995       3.865 -47.429  11.358  1.00  0.990          H  
ATOM  15811 1HG1 VAL A 995       4.636 -49.516  12.298  1.00  0.990          H  
ATOM  15812 2HG1 VAL A 995       4.271 -49.701  10.604  1.00  0.990          H  
ATOM  15813 3HG1 VAL A 995       5.954 -49.579  11.131  1.00  0.990          H  
ATOM  15814 1HG2 VAL A 995       5.549 -47.124  13.146  1.00  0.990          H  
ATOM  15815 2HG2 VAL A 995       6.822 -47.184  11.954  1.00  0.990          H  
ATOM  15816 3HG2 VAL A 995       5.676 -45.858  11.985  1.00  0.990          H  
ATOM  15817  N   LYS A 996       4.763 -48.741   7.859  1.00  0.620          N  
ATOM  15818  CA  LYS A 996       3.799 -49.278   6.915  1.00  0.660          C  
ATOM  15819  C   LYS A 996       4.184 -50.615   6.284  1.00  0.750          C  
ATOM  15820  O   LYS A 996       5.315 -50.803   5.843  1.00  0.910          O  
ATOM  15821  CB  LYS A 996       3.612 -48.248   5.788  1.00  0.910          C  
ATOM  15822  CG  LYS A 996       2.551 -48.594   4.786  1.00  0.910          C  
ATOM  15823  CD  LYS A 996       2.528 -47.655   3.602  1.00  0.910          C  
ATOM  15824  CE  LYS A 996       1.512 -48.146   2.581  1.00  0.910          C  
ATOM  15825  NZ  LYS A 996       2.032 -49.364   1.815  1.00  0.910          N  
ATOM  15826  H   LYS A 996       5.771 -48.874   7.738  1.00  0.740          H  
ATOM  15827  HA  LYS A 996       2.853 -49.420   7.438  1.00  0.790          H  
ATOM  15828 1HB  LYS A 996       3.344 -47.281   6.222  1.00  1.090          H  
ATOM  15829 2HB  LYS A 996       4.555 -48.121   5.256  1.00  1.090          H  
ATOM  15830 1HG  LYS A 996       2.674 -49.559   4.437  1.00  1.090          H  
ATOM  15831 2HG  LYS A 996       1.583 -48.539   5.283  1.00  1.090          H  
ATOM  15832 1HD  LYS A 996       2.274 -46.652   3.921  1.00  1.090          H  
ATOM  15833 2HD  LYS A 996       3.514 -47.634   3.139  1.00  1.090          H  
ATOM  15834 1HE  LYS A 996       0.597 -48.422   3.107  1.00  1.090          H  
ATOM  15835 2HE  LYS A 996       1.284 -47.347   1.876  1.00  1.090          H  
ATOM  15836 1HZ  LYS A 996       1.337 -49.679   1.153  1.00  1.090          H  
ATOM  15837 2HZ  LYS A 996       2.874 -49.124   1.318  1.00  1.090          H  
ATOM  15838 3HZ  LYS A 996       2.271 -50.153   2.466  1.00  1.090          H  
ATOM  15839  N   ARG A 997       3.221 -51.515   6.151  1.00  0.730          N  
ATOM  15840  CA  ARG A 997       3.447 -52.745   5.390  1.00  0.780          C  
ATOM  15841  C   ARG A 997       3.831 -52.381   3.941  1.00  0.780          C  
ATOM  15842  O   ARG A 997       3.234 -51.480   3.332  1.00  0.780          O  
ATOM  15843  CB  ARG A 997       2.205 -53.616   5.394  1.00  1.070          C  
ATOM  15844  CG  ARG A 997       2.364 -55.010   4.770  1.00  1.070          C  
ATOM  15845  CD  ARG A 997       1.095 -55.738   4.857  1.00  1.070          C  
ATOM  15846  NE  ARG A 997       1.105 -57.065   4.230  1.00  1.070          N  
ATOM  15847  CZ  ARG A 997       0.863 -57.297   2.908  1.00  1.070          C  
ATOM  15848  NH1 ARG A 997       0.669 -56.289   2.075  1.00  1.070          N  
ATOM  15849  NH2 ARG A 997       0.809 -58.539   2.447  1.00  1.070          N  
ATOM  15850  H   ARG A 997       2.331 -51.347   6.622  1.00  0.880          H  
ATOM  15851  HA  ARG A 997       4.262 -53.303   5.839  1.00  0.940          H  
ATOM  15852 1HB  ARG A 997       1.853 -53.746   6.416  1.00  1.290          H  
ATOM  15853 2HB  ARG A 997       1.416 -53.107   4.843  1.00  1.290          H  
ATOM  15854 1HG  ARG A 997       2.643 -54.922   3.721  1.00  1.290          H  
ATOM  15855 2HG  ARG A 997       3.132 -55.570   5.307  1.00  1.290          H  
ATOM  15856 1HD  ARG A 997       0.828 -55.866   5.911  1.00  1.290          H  
ATOM  15857 2HD  ARG A 997       0.344 -55.146   4.372  1.00  1.290          H  
ATOM  15858  HE  ARG A 997       1.247 -57.888   4.839  1.00  1.290          H  
ATOM  15859 1HH1 ARG A 997       0.722 -55.334   2.403  1.00  1.290          H  
ATOM  15860 2HH1 ARG A 997       0.484 -56.469   1.102  1.00  1.290          H  
ATOM  15861 1HH2 ARG A 997       0.931 -59.321   3.081  1.00  1.290          H  
ATOM  15862 2HH2 ARG A 997       0.623 -58.712   1.470  1.00  1.290          H  
ATOM  15863  N   GLY A 998       4.808 -53.081   3.373  1.00  0.830          N  
ATOM  15864  CA  GLY A 998       5.231 -52.771   2.008  1.00  0.900          C  
ATOM  15865  C   GLY A 998       4.259 -53.341   0.982  1.00  0.870          C  
ATOM  15866  O   GLY A 998       3.185 -53.837   1.329  1.00  0.830          O  
ATOM  15867  H   GLY A 998       5.283 -53.818   3.903  1.00  1.000          H  
ATOM  15868 1HA  GLY A 998       5.314 -51.690   1.884  1.00  1.080          H  
ATOM  15869 2HA  GLY A 998       6.227 -53.179   1.838  1.00  1.080          H  
ATOM  15870  N   GLU A 999       4.612 -53.234  -0.287  1.00  0.980          N  
ATOM  15871  CA  GLU A 999       3.743 -53.703  -1.351  1.00  1.030          C  
ATOM  15872  C   GLU A 999       4.149 -55.097  -1.826  1.00  1.400          C  
ATOM  15873  O   GLU A 999       5.312 -55.495  -1.731  1.00  2.280          O  
ATOM  15874  CB  GLU A 999       3.785 -52.732  -2.521  1.00  1.420          C  
ATOM  15875  CG  GLU A 999       3.270 -51.341  -2.199  1.00  1.420          C  
ATOM  15876  CD  GLU A 999       3.334 -50.437  -3.373  1.00  1.420          C  
ATOM  15877  OE1 GLU A 999       3.821 -50.872  -4.394  1.00  1.420          O  
ATOM  15878  OE2 GLU A 999       2.908 -49.316  -3.260  1.00  1.420          O  
ATOM  15879  H   GLU A 999       5.505 -52.810  -0.517  1.00  1.180          H  
ATOM  15880  HA  GLU A 999       2.722 -53.755  -0.972  1.00  1.240          H  
ATOM  15881 1HB  GLU A 999       4.814 -52.635  -2.865  1.00  1.710          H  
ATOM  15882 2HB  GLU A 999       3.199 -53.136  -3.350  1.00  1.710          H  
ATOM  15883 1HG  GLU A 999       2.243 -51.409  -1.853  1.00  1.710          H  
ATOM  15884 2HG  GLU A 999       3.870 -50.921  -1.391  1.00  1.710          H  
ATOM  15885  N   ASP A1000       3.173 -55.846  -2.320  1.00  1.310          N  
ATOM  15886  CA  ASP A1000       3.442 -57.143  -2.933  1.00  1.730          C  
ATOM  15887  C   ASP A1000       3.722 -56.878  -4.405  1.00  1.250          C  
ATOM  15888  O   ASP A1000       3.003 -56.100  -5.035  1.00  1.620          O  
ATOM  15889  CB  ASP A1000       2.305 -58.146  -2.745  1.00  2.250          C  
ATOM  15890  CG  ASP A1000       2.742 -59.577  -3.147  1.00  2.250          C  
ATOM  15891  OD1 ASP A1000       3.092 -59.796  -4.296  1.00  2.250          O  
ATOM  15892  OD2 ASP A1000       2.769 -60.442  -2.290  1.00  2.250          O  
ATOM  15893  H   ASP A1000       2.231 -55.489  -2.319  1.00  1.570          H  
ATOM  15894  HA  ASP A1000       4.342 -57.569  -2.487  1.00  2.080          H  
ATOM  15895 1HB  ASP A1000       1.984 -58.152  -1.705  1.00  2.700          H  
ATOM  15896 2HB  ASP A1000       1.450 -57.855  -3.358  1.00  2.700          H  
ATOM  15897  N   ASP A1001       4.759 -57.489  -4.957  1.00  1.730          N  
ATOM  15898  CA  ASP A1001       5.139 -57.229  -6.345  1.00  2.470          C  
ATOM  15899  C   ASP A1001       4.379 -58.010  -7.427  1.00  2.720          C  
ATOM  15900  O   ASP A1001       4.601 -57.757  -8.616  1.00  3.150          O  
ATOM  15901  CB  ASP A1001       6.626 -57.536  -6.537  1.00  3.160          C  
ATOM  15902  CG  ASP A1001       7.578 -56.595  -5.797  1.00  3.160          C  
ATOM  15903  OD1 ASP A1001       7.248 -55.451  -5.530  1.00  3.160          O  
ATOM  15904  OD2 ASP A1001       8.652 -57.053  -5.490  1.00  3.160          O  
ATOM  15905  H   ASP A1001       5.301 -58.135  -4.399  1.00  2.080          H  
ATOM  15906  HA  ASP A1001       4.978 -56.168  -6.533  1.00  2.960          H  
ATOM  15907 1HB  ASP A1001       6.822 -58.559  -6.211  1.00  3.790          H  
ATOM  15908 2HB  ASP A1001       6.862 -57.493  -7.601  1.00  3.790          H  
ATOM  15909  N   GLU A1002       3.513 -58.963  -7.060  1.00  2.780          N  
ATOM  15910  CA  GLU A1002       2.845 -59.746  -8.111  1.00  3.410          C  
ATOM  15911  C   GLU A1002       1.329 -59.902  -7.962  1.00  4.010          C  
ATOM  15912  O   GLU A1002       0.777 -59.968  -6.864  1.00  4.220          O  
ATOM  15913  CB  GLU A1002       3.470 -61.146  -8.224  1.00  4.520          C  
ATOM  15914  CG  GLU A1002       4.941 -61.179  -8.673  1.00  4.520          C  
ATOM  15915  CD  GLU A1002       5.480 -62.590  -8.842  1.00  4.520          C  
ATOM  15916  OE1 GLU A1002       4.747 -63.515  -8.583  1.00  4.520          O  
ATOM  15917  OE2 GLU A1002       6.617 -62.734  -9.229  1.00  4.520          O  
ATOM  15918  H   GLU A1002       3.326 -59.149  -6.058  1.00  3.340          H  
ATOM  15919  HA  GLU A1002       3.012 -59.239  -9.059  1.00  4.090          H  
ATOM  15920 1HB  GLU A1002       3.414 -61.638  -7.251  1.00  5.430          H  
ATOM  15921 2HB  GLU A1002       2.889 -61.746  -8.926  1.00  5.430          H  
ATOM  15922 1HG  GLU A1002       5.035 -60.644  -9.617  1.00  5.430          H  
ATOM  15923 2HG  GLU A1002       5.545 -60.659  -7.933  1.00  5.430          H  
ATOM  15924  N   ASP A1003       0.661 -60.016  -9.109  1.00  4.780          N  
ATOM  15925  CA  ASP A1003      -0.772 -60.289  -9.167  1.00  5.700          C  
ATOM  15926  C   ASP A1003      -0.933 -61.809  -9.100  1.00  5.960          C  
ATOM  15927  O   ASP A1003      -0.570 -62.514 -10.044  1.00  5.950          O  
ATOM  15928  CB  ASP A1003      -1.387 -59.753 -10.466  1.00  7.610          C  
ATOM  15929  CG  ASP A1003      -2.905 -59.880 -10.490  1.00  7.610          C  
ATOM  15930  OD1 ASP A1003      -3.446 -60.224  -9.468  1.00  7.610          O  
ATOM  15931  OD2 ASP A1003      -3.506 -59.620 -11.510  1.00  7.610          O  
ATOM  15932  H   ASP A1003       1.173 -59.931  -9.974  1.00  5.740          H  
ATOM  15933  HA  ASP A1003      -1.269 -59.841  -8.308  1.00  6.840          H  
ATOM  15934 1HB  ASP A1003      -1.122 -58.704 -10.591  1.00  9.130          H  
ATOM  15935 2HB  ASP A1003      -0.979 -60.300 -11.316  1.00  9.130          H  
ATOM  15936  N   VAL A1004      -1.370 -62.309  -7.955  1.00  6.390          N  
ATOM  15937  CA  VAL A1004      -1.430 -63.744  -7.691  1.00  6.800          C  
ATOM  15938  C   VAL A1004      -2.804 -64.178  -7.210  1.00  7.550          C  
ATOM  15939  O   VAL A1004      -3.637 -63.341  -6.867  1.00  8.090          O  
ATOM  15940  CB  VAL A1004      -0.377 -64.120  -6.635  1.00  9.360          C  
ATOM  15941  CG1 VAL A1004       1.014 -63.752  -7.148  1.00  9.360          C  
ATOM  15942  CG2 VAL A1004      -0.680 -63.394  -5.325  1.00  9.360          C  
ATOM  15943  H   VAL A1004      -1.667 -61.645  -7.256  1.00  7.670          H  
ATOM  15944  HA  VAL A1004      -1.203 -64.274  -8.616  1.00  8.160          H  
ATOM  15945  HB  VAL A1004      -0.403 -65.194  -6.473  1.00 11.230          H  
ATOM  15946 1HG1 VAL A1004       1.765 -64.020  -6.430  1.00 11.230          H  
ATOM  15947 2HG1 VAL A1004       1.210 -64.275  -8.085  1.00 11.230          H  
ATOM  15948 3HG1 VAL A1004       1.063 -62.689  -7.318  1.00 11.230          H  
ATOM  15949 1HG2 VAL A1004       0.058 -63.673  -4.584  1.00 11.230          H  
ATOM  15950 2HG2 VAL A1004      -0.644 -62.314  -5.481  1.00 11.230          H  
ATOM  15951 3HG2 VAL A1004      -1.667 -63.674  -4.969  1.00 11.230          H  
ATOM  15952  N   SER A1005      -3.045 -65.486  -7.133  1.00  7.800          N  
ATOM  15953  CA  SER A1005      -4.340 -65.891  -6.624  1.00  8.670          C  
ATOM  15954  C   SER A1005      -4.479 -65.414  -5.192  1.00  8.750          C  
ATOM  15955  O   SER A1005      -3.951 -66.015  -4.241  1.00  8.200          O  
ATOM  15956  CB  SER A1005      -4.499 -67.392  -6.670  1.00 11.790          C  
ATOM  15957  OG  SER A1005      -5.689 -67.767  -6.040  1.00 11.790          O  
ATOM  15958  H   SER A1005      -2.359 -66.167  -7.422  1.00  9.360          H  
ATOM  15959  HA  SER A1005      -5.120 -65.428  -7.229  1.00 10.400          H  
ATOM  15960 1HB  SER A1005      -4.503 -67.733  -7.705  1.00 14.150          H  
ATOM  15961 2HB  SER A1005      -3.654 -67.866  -6.167  1.00 14.150          H  
ATOM  15962  HG  SER A1005      -5.709 -68.731  -6.074  1.00 14.150          H  
ATOM  15963  N   ARG A1006      -5.312 -64.392  -5.038  1.00  9.600          N  
ATOM  15964  CA  ARG A1006      -5.481 -63.699  -3.776  1.00  9.910          C  
ATOM  15965  C   ARG A1006      -6.305 -64.421  -2.745  1.00 10.030          C  
ATOM  15966  O   ARG A1006      -6.622 -63.851  -1.710  1.00 10.550          O  
ATOM  15967  CB  ARG A1006      -6.029 -62.297  -3.963  1.00 13.750          C  
ATOM  15968  CG  ARG A1006      -5.066 -61.390  -4.663  1.00 13.750          C  
ATOM  15969  CD  ARG A1006      -5.447 -59.979  -4.623  1.00 13.750          C  
ATOM  15970  NE  ARG A1006      -4.450 -59.181  -5.314  1.00 13.750          N  
ATOM  15971  CZ  ARG A1006      -4.334 -57.841  -5.271  1.00 13.750          C  
ATOM  15972  NH1 ARG A1006      -5.150 -57.116  -4.541  1.00 13.750          N  
ATOM  15973  NH2 ARG A1006      -3.377 -57.250  -5.970  1.00 13.750          N  
ATOM  15974  H   ARG A1006      -5.699 -64.001  -5.890  1.00 11.520          H  
ATOM  15975  HA  ARG A1006      -4.490 -63.574  -3.368  1.00 11.890          H  
ATOM  15976 1HB  ARG A1006      -6.950 -62.333  -4.542  1.00 16.500          H  
ATOM  15977 2HB  ARG A1006      -6.258 -61.855  -2.994  1.00 16.500          H  
ATOM  15978 1HG  ARG A1006      -4.081 -61.509  -4.236  1.00 16.500          H  
ATOM  15979 2HG  ARG A1006      -5.028 -61.668  -5.710  1.00 16.500          H  
ATOM  15980 1HD  ARG A1006      -6.408 -59.838  -5.115  1.00 16.500          H  
ATOM  15981 2HD  ARG A1006      -5.503 -59.648  -3.586  1.00 16.500          H  
ATOM  15982  HE  ARG A1006      -3.795 -59.685  -5.895  1.00 16.500          H  
ATOM  15983 1HH1 ARG A1006      -5.888 -57.550  -3.990  1.00 16.500          H  
ATOM  15984 2HH1 ARG A1006      -5.045 -56.112  -4.510  1.00 16.500          H  
ATOM  15985 1HH2 ARG A1006      -2.747 -57.804  -6.536  1.00 16.500          H  
ATOM  15986 2HH2 ARG A1006      -3.280 -56.247  -5.944  1.00 16.500          H  
ATOM  15987  N   GLY A1007      -6.670 -65.668  -3.017  1.00  9.740          N  
ATOM  15988  CA  GLY A1007      -7.282 -66.471  -1.978  1.00  9.390          C  
ATOM  15989  C   GLY A1007      -6.139 -66.976  -1.076  1.00  8.470          C  
ATOM  15990  O   GLY A1007      -6.312 -67.173   0.123  1.00  8.220          O  
ATOM  15991  H   GLY A1007      -6.475 -66.070  -3.928  1.00 11.690          H  
ATOM  15992 1HA  GLY A1007      -7.991 -65.877  -1.403  1.00 11.270          H  
ATOM  15993 2HA  GLY A1007      -7.820 -67.312  -2.416  1.00 11.270          H  
ATOM  15994  N   GLU A1008      -4.933 -67.122  -1.661  1.00  8.120          N  
ATOM  15995  CA  GLU A1008      -3.775 -67.646  -0.948  1.00  7.500          C  
ATOM  15996  C   GLU A1008      -2.870 -66.526  -0.470  1.00  6.950          C  
ATOM  15997  O   GLU A1008      -2.211 -66.650   0.557  1.00  6.670          O  
ATOM  15998  CB  GLU A1008      -2.989 -68.610  -1.836  1.00 10.750          C  
ATOM  15999  CG  GLU A1008      -3.768 -69.862  -2.248  1.00 10.750          C  
ATOM  16000  CD  GLU A1008      -2.960 -70.808  -3.115  1.00 10.750          C  
ATOM  16001  OE1 GLU A1008      -1.824 -70.507  -3.395  1.00 10.750          O  
ATOM  16002  OE2 GLU A1008      -3.486 -71.827  -3.500  1.00 10.750          O  
ATOM  16003  H   GLU A1008      -4.812 -66.904  -2.650  1.00  9.740          H  
ATOM  16004  HA  GLU A1008      -4.116 -68.189  -0.080  1.00  9.000          H  
ATOM  16005 1HB  GLU A1008      -2.685 -68.090  -2.748  1.00 12.900          H  
ATOM  16006 2HB  GLU A1008      -2.084 -68.926  -1.320  1.00 12.900          H  
ATOM  16007 1HG  GLU A1008      -4.091 -70.387  -1.346  1.00 12.900          H  
ATOM  16008 2HG  GLU A1008      -4.659 -69.552  -2.791  1.00 12.900          H  
ATOM  16009  N   LEU A1009      -2.884 -65.401  -1.180  1.00  7.000          N  
ATOM  16010  CA  LEU A1009      -1.999 -64.288  -0.844  1.00  6.760          C  
ATOM  16011  C   LEU A1009      -1.963 -63.873   0.639  1.00  6.230          C  
ATOM  16012  O   LEU A1009      -0.876 -63.620   1.141  1.00  5.970          O  
ATOM  16013  CB  LEU A1009      -2.313 -63.052  -1.714  1.00  9.560          C  
ATOM  16014  CG  LEU A1009      -1.494 -61.753  -1.451  1.00  9.560          C  
ATOM  16015  CD1 LEU A1009      -0.021 -61.995  -1.680  1.00  9.560          C  
ATOM  16016  CD2 LEU A1009      -1.998 -60.656  -2.401  1.00  9.560          C  
ATOM  16017  H   LEU A1009      -3.446 -65.389  -2.035  1.00  8.400          H  
ATOM  16018  HA  LEU A1009      -0.995 -64.613  -1.111  1.00  8.110          H  
ATOM  16019 1HB  LEU A1009      -2.160 -63.331  -2.743  1.00 11.470          H  
ATOM  16020 2HB  LEU A1009      -3.343 -62.782  -1.598  1.00 11.470          H  
ATOM  16021  HG  LEU A1009      -1.631 -61.432  -0.418  1.00 11.470          H  
ATOM  16022 1HD1 LEU A1009       0.527 -61.074  -1.490  1.00 11.470          H  
ATOM  16023 2HD1 LEU A1009       0.336 -62.758  -1.005  1.00 11.470          H  
ATOM  16024 3HD1 LEU A1009       0.154 -62.303  -2.696  1.00 11.470          H  
ATOM  16025 1HD2 LEU A1009      -1.437 -59.736  -2.225  1.00 11.470          H  
ATOM  16026 2HD2 LEU A1009      -1.852 -60.971  -3.436  1.00 11.470          H  
ATOM  16027 3HD2 LEU A1009      -3.057 -60.474  -2.218  1.00 11.470          H  
ATOM  16028  N   PRO A1010      -3.066 -63.759   1.403  1.00  6.290          N  
ATOM  16029  CA  PRO A1010      -3.013 -63.365   2.809  1.00  6.040          C  
ATOM  16030  C   PRO A1010      -2.092 -64.243   3.674  1.00  5.530          C  
ATOM  16031  O   PRO A1010      -1.645 -63.819   4.743  1.00  6.110          O  
ATOM  16032  CB  PRO A1010      -4.444 -63.565   3.243  1.00  9.060          C  
ATOM  16033  CG  PRO A1010      -5.277 -63.383   1.987  1.00  9.060          C  
ATOM  16034  CD  PRO A1010      -4.451 -64.005   0.901  1.00  9.060          C  
ATOM  16035  HA  PRO A1010      -2.717 -62.309   2.877  1.00  7.250          H  
ATOM  16036 1HB  PRO A1010      -4.494 -64.583   3.612  1.00 10.870          H  
ATOM  16037 2HB  PRO A1010      -4.688 -62.918   4.073  1.00 10.870          H  
ATOM  16038 1HG  PRO A1010      -6.249 -63.893   2.100  1.00 10.870          H  
ATOM  16039 2HG  PRO A1010      -5.490 -62.323   1.808  1.00 10.870          H  
ATOM  16040 1HD  PRO A1010      -4.694 -65.077   0.893  1.00 10.870          H  
ATOM  16041 2HD  PRO A1010      -4.663 -63.526  -0.046  1.00 10.870          H  
ATOM  16042  N   ALA A1011      -1.921 -65.502   3.255  1.00  4.750          N  
ATOM  16043  CA  ALA A1011      -1.105 -66.525   3.895  1.00  4.670          C  
ATOM  16044  C   ALA A1011       0.389 -66.243   3.760  1.00  4.130          C  
ATOM  16045  O   ALA A1011       1.203 -66.807   4.500  1.00  4.060          O  
ATOM  16046  CB  ALA A1011      -1.430 -67.890   3.328  1.00  6.570          C  
ATOM  16047  H   ALA A1011      -2.330 -65.794   2.366  1.00  5.700          H  
ATOM  16048  HA  ALA A1011      -1.355 -66.526   4.955  1.00  5.600          H  
ATOM  16049 1HB  ALA A1011      -0.856 -68.650   3.851  1.00  7.880          H  
ATOM  16050 2HB  ALA A1011      -2.492 -68.064   3.467  1.00  7.880          H  
ATOM  16051 3HB  ALA A1011      -1.187 -67.919   2.278  1.00  7.880          H  
ATOM  16052  N   ARG A1012       0.751 -65.532   2.690  1.00  4.190          N  
ATOM  16053  CA  ARG A1012       2.130 -65.294   2.310  1.00  4.150          C  
ATOM  16054  C   ARG A1012       2.904 -64.542   3.413  1.00  4.300          C  
ATOM  16055  O   ARG A1012       1.865 -63.880   3.438  1.00  4.660          O  
ATOM  16056  CB  ARG A1012       2.138 -64.519   0.983  1.00  5.830          C  
ATOM  16057  CG  ARG A1012       3.483 -64.116   0.430  1.00  5.830          C  
ATOM  16058  CD  ARG A1012       3.408 -63.537  -0.907  1.00  5.830          C  
ATOM  16059  NE  ARG A1012       3.107 -64.550  -1.912  1.00  5.830          N  
ATOM  16060  CZ  ARG A1012       2.867 -64.304  -3.208  1.00  5.830          C  
ATOM  16061  NH1 ARG A1012       2.860 -63.065  -3.652  1.00  5.830          N  
ATOM  16062  NH2 ARG A1012       2.648 -65.321  -4.032  1.00  5.830          N  
ATOM  16063  H   ARG A1012       0.031 -65.047   2.150  1.00  5.030          H  
ATOM  16064  HA  ARG A1012       2.550 -66.275   2.125  1.00  4.980          H  
ATOM  16065 1HB  ARG A1012       1.613 -65.095   0.225  1.00  6.990          H  
ATOM  16066 2HB  ARG A1012       1.586 -63.593   1.112  1.00  6.990          H  
ATOM  16067 1HG  ARG A1012       3.890 -63.337   1.068  1.00  6.990          H  
ATOM  16068 2HG  ARG A1012       4.158 -64.967   0.386  1.00  6.990          H  
ATOM  16069 1HD  ARG A1012       2.645 -62.774  -0.930  1.00  6.990          H  
ATOM  16070 2HD  ARG A1012       4.370 -63.087  -1.151  1.00  6.990          H  
ATOM  16071  HE  ARG A1012       3.112 -65.514  -1.611  1.00  6.990          H  
ATOM  16072 1HH1 ARG A1012       3.009 -62.265  -3.007  1.00  6.990          H  
ATOM  16073 2HH1 ARG A1012       2.700 -62.859  -4.628  1.00  6.990          H  
ATOM  16074 1HH2 ARG A1012       2.660 -66.269  -3.681  1.00  6.990          H  
ATOM  16075 2HH2 ARG A1012       2.475 -65.152  -5.011  1.00  6.990          H  
ATOM  16076  N   LYS A1013       3.821 -65.471   3.074  1.00  4.370          N  
ATOM  16077  CA  LYS A1013       5.129 -65.518   3.719  1.00  4.730          C  
ATOM  16078  C   LYS A1013       6.024 -64.431   3.157  1.00  4.080          C  
ATOM  16079  O   LYS A1013       5.972 -64.133   1.972  1.00  4.230          O  
ATOM  16080  CB  LYS A1013       5.774 -66.888   3.512  1.00  6.480          C  
ATOM  16081  CG  LYS A1013       5.048 -68.031   4.214  1.00  6.480          C  
ATOM  16082  CD  LYS A1013       5.749 -69.370   3.979  1.00  6.480          C  
ATOM  16083  CE  LYS A1013       5.014 -70.514   4.673  1.00  6.480          C  
ATOM  16084  NZ  LYS A1013       5.677 -71.829   4.434  1.00  6.480          N  
ATOM  16085  H   LYS A1013       3.635 -66.152   2.364  1.00  5.240          H  
ATOM  16086  HA  LYS A1013       5.000 -65.341   4.786  1.00  5.680          H  
ATOM  16087 1HB  LYS A1013       5.806 -67.114   2.446  1.00  7.770          H  
ATOM  16088 2HB  LYS A1013       6.803 -66.864   3.872  1.00  7.770          H  
ATOM  16089 1HG  LYS A1013       5.018 -67.832   5.286  1.00  7.770          H  
ATOM  16090 2HG  LYS A1013       4.019 -68.087   3.850  1.00  7.770          H  
ATOM  16091 1HD  LYS A1013       5.793 -69.576   2.908  1.00  7.770          H  
ATOM  16092 2HD  LYS A1013       6.767 -69.321   4.364  1.00  7.770          H  
ATOM  16093 1HE  LYS A1013       4.988 -70.321   5.745  1.00  7.770          H  
ATOM  16094 2HE  LYS A1013       3.992 -70.560   4.298  1.00  7.770          H  
ATOM  16095 1HZ  LYS A1013       5.161 -72.557   4.909  1.00  7.770          H  
ATOM  16096 2HZ  LYS A1013       5.696 -72.024   3.442  1.00  7.770          H  
ATOM  16097 3HZ  LYS A1013       6.623 -71.802   4.789  1.00  7.770          H  
ATOM  16098  N   GLY A1014       6.885 -63.861   3.984  1.00  3.650          N  
ATOM  16099  CA  GLY A1014       7.751 -62.824   3.455  1.00  3.160          C  
ATOM  16100  C   GLY A1014       7.086 -61.453   3.476  1.00  2.710          C  
ATOM  16101  O   GLY A1014       7.421 -60.583   2.673  1.00  2.900          O  
ATOM  16102  H   GLY A1014       6.939 -64.134   4.955  1.00  4.380          H  
ATOM  16103 1HA  GLY A1014       8.667 -62.788   4.045  1.00  3.790          H  
ATOM  16104 2HA  GLY A1014       8.041 -63.075   2.436  1.00  3.790          H  
ATOM  16105  N   GLN A1015       6.083 -61.271   4.332  1.00  2.500          N  
ATOM  16106  CA  GLN A1015       5.484 -59.961   4.406  1.00  1.980          C  
ATOM  16107  C   GLN A1015       6.517 -59.137   5.128  1.00  1.720          C  
ATOM  16108  O   GLN A1015       7.186 -59.655   6.028  1.00  2.180          O  
ATOM  16109  CB  GLN A1015       4.147 -59.959   5.142  1.00  2.980          C  
ATOM  16110  CG  GLN A1015       3.057 -60.712   4.419  1.00  2.980          C  
ATOM  16111  CD  GLN A1015       1.712 -60.612   5.117  1.00  2.980          C  
ATOM  16112  OE1 GLN A1015       1.337 -59.541   5.628  1.00  2.980          O  
ATOM  16113  NE2 GLN A1015       0.974 -61.699   5.119  1.00  2.980          N  
ATOM  16114  H   GLN A1015       5.798 -61.999   4.965  1.00  3.000          H  
ATOM  16115  HA  GLN A1015       5.346 -59.555   3.404  1.00  2.380          H  
ATOM  16116 1HB  GLN A1015       4.272 -60.403   6.128  1.00  3.580          H  
ATOM  16117 2HB  GLN A1015       3.815 -58.930   5.284  1.00  3.580          H  
ATOM  16118 1HG  GLN A1015       2.963 -60.318   3.411  1.00  3.580          H  
ATOM  16119 2HG  GLN A1015       3.335 -61.762   4.374  1.00  3.580          H  
ATOM  16120 1HE2 GLN A1015       0.070 -61.702   5.559  1.00  3.580          H  
ATOM  16121 2HE2 GLN A1015       1.308 -62.549   4.643  1.00  3.580          H  
ATOM  16122  N   SER A1016       6.648 -57.877   4.747  1.00  1.500          N  
ATOM  16123  CA  SER A1016       7.627 -57.014   5.374  1.00  1.320          C  
ATOM  16124  C   SER A1016       7.095 -55.618   5.548  1.00  1.130          C  
ATOM  16125  O   SER A1016       6.209 -55.163   4.806  1.00  1.030          O  
ATOM  16126  CB  SER A1016       8.924 -57.022   4.585  1.00  1.920          C  
ATOM  16127  OG  SER A1016       8.737 -56.513   3.299  1.00  1.920          O  
ATOM  16128  H   SER A1016       6.066 -57.517   4.005  1.00  1.800          H  
ATOM  16129  HA  SER A1016       7.849 -57.407   6.369  1.00  1.580          H  
ATOM  16130 1HB  SER A1016       9.664 -56.424   5.116  1.00  2.300          H  
ATOM  16131 2HB  SER A1016       9.310 -58.041   4.527  1.00  2.300          H  
ATOM  16132  HG  SER A1016       8.246 -57.201   2.827  1.00  2.300          H  
ATOM  16133  N   VAL A1017       7.659 -54.971   6.559  1.00  1.110          N  
ATOM  16134  CA  VAL A1017       7.302 -53.629   7.000  1.00  0.980          C  
ATOM  16135  C   VAL A1017       8.390 -52.610   6.812  1.00  0.900          C  
ATOM  16136  O   VAL A1017       9.560 -52.866   7.063  1.00  0.920          O  
ATOM  16137  CB  VAL A1017       6.876 -53.667   8.487  1.00  1.420          C  
ATOM  16138  CG1 VAL A1017       6.589 -52.222   9.044  1.00  1.420          C  
ATOM  16139  CG2 VAL A1017       5.633 -54.546   8.590  1.00  1.420          C  
ATOM  16140  H   VAL A1017       8.380 -55.490   7.079  1.00  1.330          H  
ATOM  16141  HA  VAL A1017       6.450 -53.295   6.413  1.00  1.180          H  
ATOM  16142  HB  VAL A1017       7.673 -54.097   9.086  1.00  1.710          H  
ATOM  16143 1HG1 VAL A1017       6.282 -52.294  10.087  1.00  1.710          H  
ATOM  16144 2HG1 VAL A1017       7.487 -51.603   8.989  1.00  1.710          H  
ATOM  16145 3HG1 VAL A1017       5.798 -51.754   8.468  1.00  1.710          H  
ATOM  16146 1HG2 VAL A1017       5.312 -54.608   9.627  1.00  1.710          H  
ATOM  16147 2HG2 VAL A1017       4.846 -54.120   7.989  1.00  1.710          H  
ATOM  16148 3HG2 VAL A1017       5.856 -55.546   8.228  1.00  1.710          H  
ATOM  16149  N   ILE A1018       8.005 -51.443   6.339  1.00  0.800          N  
ATOM  16150  CA  ILE A1018       8.949 -50.371   6.133  1.00  0.770          C  
ATOM  16151  C   ILE A1018       8.816 -49.271   7.188  1.00  0.700          C  
ATOM  16152  O   ILE A1018       7.720 -48.772   7.469  1.00  0.660          O  
ATOM  16153  CB  ILE A1018       8.748 -49.745   4.737  1.00  1.090          C  
ATOM  16154  CG1 ILE A1018       8.815 -50.833   3.636  1.00  1.090          C  
ATOM  16155  CG2 ILE A1018       9.798 -48.625   4.469  1.00  1.090          C  
ATOM  16156  CD1 ILE A1018      10.106 -51.610   3.505  1.00  1.090          C  
ATOM  16157  H   ILE A1018       7.021 -51.287   6.127  1.00  0.960          H  
ATOM  16158  HA  ILE A1018       9.944 -50.774   6.199  1.00  0.920          H  
ATOM  16159  HB  ILE A1018       7.746 -49.312   4.684  1.00  1.310          H  
ATOM  16160 1HG1 ILE A1018       8.009 -51.544   3.812  1.00  1.310          H  
ATOM  16161 2HG1 ILE A1018       8.629 -50.353   2.723  1.00  1.310          H  
ATOM  16162 1HG2 ILE A1018       9.624 -48.193   3.485  1.00  1.310          H  
ATOM  16163 2HG2 ILE A1018       9.711 -47.838   5.216  1.00  1.310          H  
ATOM  16164 3HG2 ILE A1018      10.807 -49.033   4.512  1.00  1.310          H  
ATOM  16165 1HD1 ILE A1018       9.999 -52.316   2.698  1.00  1.310          H  
ATOM  16166 2HD1 ILE A1018      10.936 -50.949   3.288  1.00  1.310          H  
ATOM  16167 3HD1 ILE A1018      10.289 -52.139   4.410  1.00  1.310          H  
ATOM  16168  N   LEU A1019       9.940 -48.906   7.795  1.00  0.710          N  
ATOM  16169  CA  LEU A1019       9.959 -47.806   8.751  1.00  0.690          C  
ATOM  16170  C   LEU A1019      10.630 -46.608   8.128  1.00  0.630          C  
ATOM  16171  O   LEU A1019      11.690 -46.747   7.529  1.00  0.620          O  
ATOM  16172  CB  LEU A1019      10.769 -48.128  10.006  1.00  0.970          C  
ATOM  16173  CG  LEU A1019      10.371 -49.289  10.835  1.00  0.970          C  
ATOM  16174  CD1 LEU A1019      11.301 -49.331  12.027  1.00  0.970          C  
ATOM  16175  CD2 LEU A1019       8.974 -49.200  11.249  1.00  0.970          C  
ATOM  16176  H   LEU A1019      10.795 -49.403   7.546  1.00  0.850          H  
ATOM  16177  HA  LEU A1019       8.942 -47.524   9.007  1.00  0.830          H  
ATOM  16178 1HB  LEU A1019      11.788 -48.326   9.684  1.00  1.170          H  
ATOM  16179 2HB  LEU A1019      10.801 -47.263  10.625  1.00  1.170          H  
ATOM  16180  HG  LEU A1019      10.489 -50.176  10.271  1.00  1.170          H  
ATOM  16181 1HD1 LEU A1019      11.059 -50.176  12.648  1.00  1.170          H  
ATOM  16182 2HD1 LEU A1019      12.331 -49.413  11.682  1.00  1.170          H  
ATOM  16183 3HD1 LEU A1019      11.187 -48.421  12.608  1.00  1.170          H  
ATOM  16184 1HD2 LEU A1019       8.748 -50.066  11.850  1.00  1.170          H  
ATOM  16185 2HD2 LEU A1019       8.845 -48.300  11.824  1.00  1.170          H  
ATOM  16186 3HD2 LEU A1019       8.317 -49.183  10.385  1.00  1.170          H  
ATOM  16187  N   ARG A1020      10.082 -45.415   8.331  1.00  0.610          N  
ATOM  16188  CA  ARG A1020      10.733 -44.218   7.793  1.00  0.570          C  
ATOM  16189  C   ARG A1020      11.120 -43.261   8.931  1.00  0.520          C  
ATOM  16190  O   ARG A1020      10.246 -42.754   9.666  1.00  0.520          O  
ATOM  16191  CB  ARG A1020       9.814 -43.540   6.792  1.00  0.810          C  
ATOM  16192  CG  ARG A1020       9.376 -44.470   5.596  1.00  0.810          C  
ATOM  16193  CD  ARG A1020       8.441 -43.797   4.626  1.00  0.810          C  
ATOM  16194  NE  ARG A1020       7.891 -44.742   3.609  1.00  0.810          N  
ATOM  16195  CZ  ARG A1020       8.460 -45.025   2.416  1.00  0.810          C  
ATOM  16196  NH1 ARG A1020       9.565 -44.495   2.060  1.00  0.810          N  
ATOM  16197  NH2 ARG A1020       7.922 -45.842   1.544  1.00  0.810          N  
ATOM  16198  H   ARG A1020       9.167 -45.373   8.787  1.00  0.730          H  
ATOM  16199  HA  ARG A1020      11.644 -44.506   7.271  1.00  0.680          H  
ATOM  16200 1HB  ARG A1020       8.973 -43.124   7.296  1.00  0.980          H  
ATOM  16201 2HB  ARG A1020      10.355 -42.713   6.346  1.00  0.980          H  
ATOM  16202 1HG  ARG A1020      10.263 -44.810   5.061  1.00  0.980          H  
ATOM  16203 2HG  ARG A1020       8.850 -45.337   5.998  1.00  0.980          H  
ATOM  16204 1HD  ARG A1020       7.610 -43.361   5.154  1.00  0.980          H  
ATOM  16205 2HD  ARG A1020       8.974 -43.001   4.111  1.00  0.980          H  
ATOM  16206  HE  ARG A1020       7.012 -45.202   3.821  1.00  0.980          H  
ATOM  16207 1HH1 ARG A1020      10.058 -43.854   2.656  1.00  0.980          H  
ATOM  16208 2HH1 ARG A1020       9.910 -44.755   1.131  1.00  0.980          H  
ATOM  16209 1HH2 ARG A1020       7.046 -46.320   1.724  1.00  0.980          H  
ATOM  16210 2HH2 ARG A1020       8.434 -45.961   0.649  1.00  0.980          H  
ATOM  16211  N   MET A1021      12.446 -43.054   9.064  1.00  0.520          N  
ATOM  16212  CA  MET A1021      13.076 -42.260  10.127  1.00  0.510          C  
ATOM  16213  C   MET A1021      13.839 -41.039   9.630  1.00  0.460          C  
ATOM  16214  O   MET A1021      14.503 -41.061   8.587  1.00  0.470          O  
ATOM  16215  CB  MET A1021      14.013 -43.127  10.964  1.00  0.720          C  
ATOM  16216  CG  MET A1021      13.313 -44.177  11.787  1.00  0.720          C  
ATOM  16217  SD  MET A1021      14.429 -45.111  12.839  1.00  0.720          S  
ATOM  16218  CE  MET A1021      13.242 -45.994  13.854  1.00  0.720          C  
ATOM  16219  H   MET A1021      13.051 -43.464   8.345  1.00  0.620          H  
ATOM  16220  HA  MET A1021      12.287 -41.893  10.771  1.00  0.610          H  
ATOM  16221 1HB  MET A1021      14.721 -43.629  10.303  1.00  0.860          H  
ATOM  16222 2HB  MET A1021      14.580 -42.492  11.632  1.00  0.860          H  
ATOM  16223 1HG  MET A1021      12.573 -43.695  12.414  1.00  0.860          H  
ATOM  16224 2HG  MET A1021      12.801 -44.869  11.120  1.00  0.860          H  
ATOM  16225 1HE  MET A1021      13.769 -46.604  14.586  1.00  0.860          H  
ATOM  16226 2HE  MET A1021      12.621 -45.284  14.383  1.00  0.860          H  
ATOM  16227 3HE  MET A1021      12.623 -46.626  13.228  1.00  0.860          H  
ATOM  16228  N   TYR A1022      13.743 -39.956  10.401  1.00  0.430          N  
ATOM  16229  CA  TYR A1022      14.381 -38.712  10.005  1.00  0.440          C  
ATOM  16230  C   TYR A1022      15.137 -38.016  11.133  1.00  0.430          C  
ATOM  16231  O   TYR A1022      14.680 -37.999  12.280  1.00  0.500          O  
ATOM  16232  CB  TYR A1022      13.260 -37.804   9.488  1.00  0.610          C  
ATOM  16233  CG  TYR A1022      12.467 -38.463   8.371  1.00  0.610          C  
ATOM  16234  CD1 TYR A1022      11.381 -39.307   8.657  1.00  0.610          C  
ATOM  16235  CD2 TYR A1022      12.806 -38.245   7.104  1.00  0.610          C  
ATOM  16236  CE1 TYR A1022      10.693 -39.925   7.640  1.00  0.610          C  
ATOM  16237  CE2 TYR A1022      12.097 -38.844   6.093  1.00  0.610          C  
ATOM  16238  CZ  TYR A1022      11.065 -39.690   6.350  1.00  0.610          C  
ATOM  16239  OH  TYR A1022      10.380 -40.271   5.303  1.00  0.610          O  
ATOM  16240  H   TYR A1022      13.158 -39.997  11.241  1.00  0.520          H  
ATOM  16241  HA  TYR A1022      15.090 -38.924   9.207  1.00  0.530          H  
ATOM  16242 1HB  TYR A1022      12.576 -37.558  10.299  1.00  0.730          H  
ATOM  16243 2HB  TYR A1022      13.683 -36.871   9.112  1.00  0.730          H  
ATOM  16244  HD1 TYR A1022      11.084 -39.489   9.695  1.00  0.730          H  
ATOM  16245  HD2 TYR A1022      13.630 -37.578   6.893  1.00  0.730          H  
ATOM  16246  HE1 TYR A1022       9.862 -40.583   7.867  1.00  0.730          H  
ATOM  16247  HE2 TYR A1022      12.350 -38.634   5.075  1.00  0.730          H  
ATOM  16248  HH  TYR A1022      10.624 -39.822   4.487  1.00  0.730          H  
ATOM  16249  N   ASP A1023      16.277 -37.392  10.816  1.00  0.380          N  
ATOM  16250  CA  ASP A1023      16.929 -36.574  11.848  1.00  0.380          C  
ATOM  16251  C   ASP A1023      16.409 -35.143  11.707  1.00  0.460          C  
ATOM  16252  O   ASP A1023      16.607 -34.490  10.688  1.00  0.790          O  
ATOM  16253  CB  ASP A1023      18.441 -36.634  11.825  1.00  0.530          C  
ATOM  16254  CG  ASP A1023      19.044 -35.909  13.059  1.00  0.530          C  
ATOM  16255  OD1 ASP A1023      18.531 -34.874  13.519  1.00  0.530          O  
ATOM  16256  OD2 ASP A1023      19.963 -36.462  13.590  1.00  0.530          O  
ATOM  16257  H   ASP A1023      16.659 -37.482   9.864  1.00  0.460          H  
ATOM  16258  HA  ASP A1023      16.624 -36.935  12.830  1.00  0.460          H  
ATOM  16259 1HB  ASP A1023      18.775 -37.669  11.822  1.00  0.640          H  
ATOM  16260 2HB  ASP A1023      18.825 -36.157  10.918  1.00  0.640          H  
ATOM  16261  N   SER A1024      15.630 -34.700  12.670  1.00  0.390          N  
ATOM  16262  CA  SER A1024      14.966 -33.409  12.553  1.00  0.460          C  
ATOM  16263  C   SER A1024      15.749 -32.232  13.122  1.00  0.490          C  
ATOM  16264  O   SER A1024      15.257 -31.105  13.096  1.00  0.720          O  
ATOM  16265  CB  SER A1024      13.614 -33.477  13.243  1.00  0.620          C  
ATOM  16266  OG  SER A1024      12.752 -34.385  12.606  1.00  0.620          O  
ATOM  16267  H   SER A1024      15.523 -35.269  13.519  1.00  0.470          H  
ATOM  16268  HA  SER A1024      14.800 -33.219  11.493  1.00  0.550          H  
ATOM  16269 1HB  SER A1024      13.766 -33.787  14.277  1.00  0.740          H  
ATOM  16270 2HB  SER A1024      13.160 -32.486  13.257  1.00  0.740          H  
ATOM  16271  HG  SER A1024      11.990 -34.484  13.180  1.00  0.740          H  
ATOM  16272  N   LEU A1025      16.924 -32.472  13.703  1.00  0.450          N  
ATOM  16273  CA  LEU A1025      17.618 -31.377  14.382  1.00  0.480          C  
ATOM  16274  C   LEU A1025      18.845 -30.761  13.693  1.00  0.350          C  
ATOM  16275  O   LEU A1025      19.235 -29.648  14.049  1.00  0.530          O  
ATOM  16276  CB  LEU A1025      18.004 -31.849  15.795  1.00  0.660          C  
ATOM  16277  CG  LEU A1025      16.911 -31.700  16.959  1.00  0.660          C  
ATOM  16278  CD1 LEU A1025      16.649 -30.231  17.247  1.00  0.660          C  
ATOM  16279  CD2 LEU A1025      15.584 -32.383  16.571  1.00  0.660          C  
ATOM  16280  H   LEU A1025      17.339 -33.419  13.661  1.00  0.540          H  
ATOM  16281  HA  LEU A1025      16.905 -30.568  14.479  1.00  0.580          H  
ATOM  16282 1HB  LEU A1025      18.270 -32.910  15.731  1.00  0.790          H  
ATOM  16283 2HB  LEU A1025      18.890 -31.299  16.106  1.00  0.790          H  
ATOM  16284  HG  LEU A1025      17.302 -32.170  17.862  1.00  0.790          H  
ATOM  16285 1HD1 LEU A1025      15.937 -30.154  18.023  1.00  0.790          H  
ATOM  16286 2HD1 LEU A1025      17.578 -29.748  17.549  1.00  0.790          H  
ATOM  16287 3HD1 LEU A1025      16.252 -29.728  16.374  1.00  0.790          H  
ATOM  16288 1HD2 LEU A1025      14.879 -32.294  17.363  1.00  0.790          H  
ATOM  16289 2HD2 LEU A1025      15.171 -31.909  15.707  1.00  0.790          H  
ATOM  16290 3HD2 LEU A1025      15.745 -33.432  16.361  1.00  0.790          H  
ATOM  16291  N   GLY A1026      19.485 -31.444  12.742  1.00  0.400          N  
ATOM  16292  CA  GLY A1026      20.678 -30.890  12.108  1.00  0.430          C  
ATOM  16293  C   GLY A1026      22.014 -31.336  12.699  1.00  0.550          C  
ATOM  16294  O   GLY A1026      23.072 -30.983  12.175  1.00  0.660          O  
ATOM  16295  H   GLY A1026      19.178 -32.363  12.407  1.00  0.480          H  
ATOM  16296 1HA  GLY A1026      20.654 -31.164  11.058  1.00  0.520          H  
ATOM  16297 2HA  GLY A1026      20.623 -29.804  12.139  1.00  0.520          H  
ATOM  16298  N   GLY A1027      21.998 -32.040  13.819  1.00  0.660          N  
ATOM  16299  CA  GLY A1027      23.243 -32.514  14.411  1.00  0.810          C  
ATOM  16300  C   GLY A1027      23.468 -33.934  13.943  1.00  0.810          C  
ATOM  16301  O   GLY A1027      22.755 -34.414  13.080  1.00  0.780          O  
ATOM  16302  H   GLY A1027      21.110 -32.280  14.238  1.00  0.790          H  
ATOM  16303 1HA  GLY A1027      24.075 -31.880  14.108  1.00  0.970          H  
ATOM  16304 2HA  GLY A1027      23.175 -32.482  15.498  1.00  0.970          H  
ATOM  16305  N   LEU A1028      24.433 -34.631  14.502  1.00  0.880          N  
ATOM  16306  CA  LEU A1028      24.610 -36.006  14.063  1.00  0.870          C  
ATOM  16307  C   LEU A1028      23.943 -36.873  15.092  1.00  0.840          C  
ATOM  16308  O   LEU A1028      23.939 -36.532  16.278  1.00  0.870          O  
ATOM  16309  CB  LEU A1028      26.087 -36.355  13.909  1.00  1.220          C  
ATOM  16310  CG  LEU A1028      26.885 -35.478  12.913  1.00  1.220          C  
ATOM  16311  CD1 LEU A1028      28.336 -35.922  12.929  1.00  1.220          C  
ATOM  16312  CD2 LEU A1028      26.280 -35.593  11.500  1.00  1.220          C  
ATOM  16313  H   LEU A1028      25.021 -34.229  15.219  1.00  1.060          H  
ATOM  16314  HA  LEU A1028      24.092 -36.177  13.120  1.00  1.040          H  
ATOM  16315 1HB  LEU A1028      26.564 -36.280  14.884  1.00  1.470          H  
ATOM  16316 2HB  LEU A1028      26.159 -37.391  13.573  1.00  1.470          H  
ATOM  16317  HG  LEU A1028      26.848 -34.436  13.230  1.00  1.470          H  
ATOM  16318 1HD1 LEU A1028      28.915 -35.302  12.244  1.00  1.470          H  
ATOM  16319 2HD1 LEU A1028      28.738 -35.816  13.937  1.00  1.470          H  
ATOM  16320 3HD1 LEU A1028      28.403 -36.965  12.619  1.00  1.470          H  
ATOM  16321 1HD2 LEU A1028      26.856 -34.975  10.815  1.00  1.470          H  
ATOM  16322 2HD2 LEU A1028      26.314 -36.633  11.169  1.00  1.470          H  
ATOM  16323 3HD2 LEU A1028      25.248 -35.249  11.502  1.00  1.470          H  
ATOM  16324  N   ALA A1029      23.406 -38.005  14.677  1.00  0.840          N  
ATOM  16325  CA  ALA A1029      22.761 -38.831  15.678  1.00  0.860          C  
ATOM  16326  C   ALA A1029      22.854 -40.297  15.390  1.00  0.900          C  
ATOM  16327  O   ALA A1029      22.923 -40.752  14.248  1.00  0.930          O  
ATOM  16328  CB  ALA A1029      21.298 -38.436  15.804  1.00  1.200          C  
ATOM  16329  H   ALA A1029      23.433 -38.250  13.680  1.00  1.010          H  
ATOM  16330  HA  ALA A1029      23.257 -38.655  16.632  1.00  1.030          H  
ATOM  16331 1HB  ALA A1029      20.817 -39.030  16.580  1.00  1.440          H  
ATOM  16332 2HB  ALA A1029      21.230 -37.377  16.058  1.00  1.440          H  
ATOM  16333 3HB  ALA A1029      20.794 -38.601  14.853  1.00  1.440          H  
ATOM  16334  N   ARG A1030      22.823 -41.047  16.465  1.00  0.980          N  
ATOM  16335  CA  ARG A1030      22.812 -42.474  16.392  1.00  1.110          C  
ATOM  16336  C   ARG A1030      21.651 -42.945  17.200  1.00  1.210          C  
ATOM  16337  O   ARG A1030      21.303 -42.339  18.213  1.00  1.330          O  
ATOM  16338  CB  ARG A1030      24.114 -43.075  16.896  1.00  1.500          C  
ATOM  16339  CG  ARG A1030      25.315 -42.770  16.019  1.00  1.500          C  
ATOM  16340  CD  ARG A1030      26.567 -43.376  16.518  1.00  1.500          C  
ATOM  16341  NE  ARG A1030      27.684 -43.089  15.623  1.00  1.500          N  
ATOM  16342  CZ  ARG A1030      28.960 -43.478  15.804  1.00  1.500          C  
ATOM  16343  NH1 ARG A1030      29.312 -44.170  16.876  1.00  1.500          N  
ATOM  16344  NH2 ARG A1030      29.861 -43.157  14.892  1.00  1.500          N  
ATOM  16345  H   ARG A1030      22.774 -40.605  17.371  1.00  1.180          H  
ATOM  16346  HA  ARG A1030      22.665 -42.769  15.363  1.00  1.330          H  
ATOM  16347 1HB  ARG A1030      24.323 -42.717  17.901  1.00  1.800          H  
ATOM  16348 2HB  ARG A1030      24.010 -44.160  16.944  1.00  1.800          H  
ATOM  16349 1HG  ARG A1030      25.123 -43.177  15.035  1.00  1.800          H  
ATOM  16350 2HG  ARG A1030      25.459 -41.694  15.942  1.00  1.800          H  
ATOM  16351 1HD  ARG A1030      26.799 -42.972  17.503  1.00  1.800          H  
ATOM  16352 2HD  ARG A1030      26.443 -44.457  16.579  1.00  1.800          H  
ATOM  16353  HE  ARG A1030      27.484 -42.556  14.774  1.00  1.800          H  
ATOM  16354 1HH1 ARG A1030      28.625 -44.416  17.572  1.00  1.800          H  
ATOM  16355 2HH1 ARG A1030      30.273 -44.456  17.000  1.00  1.800          H  
ATOM  16356 1HH2 ARG A1030      29.569 -42.625  14.047  1.00  1.800          H  
ATOM  16357 2HH2 ARG A1030      30.821 -43.436  15.000  1.00  1.800          H  
ATOM  16358  N   GLY A1031      21.095 -44.041  16.785  1.00  1.270          N  
ATOM  16359  CA  GLY A1031      19.970 -44.592  17.475  1.00  1.460          C  
ATOM  16360  C   GLY A1031      19.725 -45.980  16.975  1.00  1.310          C  
ATOM  16361  O   GLY A1031      20.601 -46.578  16.335  1.00  1.480          O  
ATOM  16362  H   GLY A1031      21.452 -44.475  15.931  1.00  1.520          H  
ATOM  16363 1HA  GLY A1031      20.142 -44.599  18.551  1.00  1.750          H  
ATOM  16364 2HA  GLY A1031      19.098 -43.969  17.284  1.00  1.750          H  
ATOM  16365  N   THR A1032      18.592 -46.518  17.366  1.00  1.310          N  
ATOM  16366  CA  THR A1032      18.256 -47.869  17.010  1.00  1.260          C  
ATOM  16367  C   THR A1032      16.813 -48.126  16.627  1.00  1.410          C  
ATOM  16368  O   THR A1032      15.890 -47.409  17.016  1.00  1.880          O  
ATOM  16369  CB  THR A1032      18.584 -48.837  18.167  1.00  1.780          C  
ATOM  16370  OG1 THR A1032      17.799 -48.480  19.306  1.00  1.780          O  
ATOM  16371  CG2 THR A1032      20.062 -48.821  18.565  1.00  1.780          C  
ATOM  16372  H   THR A1032      17.942 -45.909  17.877  1.00  1.570          H  
ATOM  16373  HA  THR A1032      18.853 -48.106  16.147  1.00  1.510          H  
ATOM  16374  HB  THR A1032      18.312 -49.836  17.848  1.00  2.140          H  
ATOM  16375  HG1 THR A1032      16.875 -48.379  19.043  1.00  2.140          H  
ATOM  16376 1HG2 THR A1032      20.237 -49.515  19.369  1.00  2.140          H  
ATOM  16377 2HG2 THR A1032      20.670 -49.104  17.707  1.00  2.140          H  
ATOM  16378 3HG2 THR A1032      20.347 -47.833  18.898  1.00  2.140          H  
ATOM  16379  N   VAL A1033      16.631 -49.235  15.943  1.00  1.340          N  
ATOM  16380  CA  VAL A1033      15.296 -49.778  15.709  1.00  1.490          C  
ATOM  16381  C   VAL A1033      15.208 -50.924  16.708  1.00  1.630          C  
ATOM  16382  O   VAL A1033      16.055 -51.825  16.717  1.00  1.960          O  
ATOM  16383  CB  VAL A1033      15.057 -50.292  14.252  1.00  2.030          C  
ATOM  16384  CG1 VAL A1033      13.654 -50.876  14.130  1.00  2.030          C  
ATOM  16385  CG2 VAL A1033      15.243 -49.152  13.235  1.00  2.030          C  
ATOM  16386  H   VAL A1033      17.487 -49.715  15.651  1.00  1.610          H  
ATOM  16387  HA  VAL A1033      14.538 -49.032  15.952  1.00  1.790          H  
ATOM  16388  HB  VAL A1033      15.730 -51.078  14.038  1.00  2.430          H  
ATOM  16389 1HG1 VAL A1033      13.504 -51.253  13.120  1.00  2.430          H  
ATOM  16390 2HG1 VAL A1033      13.537 -51.682  14.828  1.00  2.430          H  
ATOM  16391 3HG1 VAL A1033      12.917 -50.104  14.347  1.00  2.430          H  
ATOM  16392 1HG2 VAL A1033      15.083 -49.530  12.224  1.00  2.430          H  
ATOM  16393 2HG2 VAL A1033      14.534 -48.388  13.439  1.00  2.430          H  
ATOM  16394 3HG2 VAL A1033      16.234 -48.734  13.308  1.00  2.430          H  
ATOM  16395  N   VAL A1034      14.241 -50.868  17.616  1.00  1.840          N  
ATOM  16396  CA  VAL A1034      14.188 -51.914  18.619  1.00  2.200          C  
ATOM  16397  C   VAL A1034      12.838 -52.584  18.563  1.00  2.260          C  
ATOM  16398  O   VAL A1034      11.826 -52.058  19.041  1.00  2.770          O  
ATOM  16399  CB  VAL A1034      14.422 -51.334  20.017  1.00  2.940          C  
ATOM  16400  CG1 VAL A1034      14.440 -52.471  21.048  1.00  2.940          C  
ATOM  16401  CG2 VAL A1034      15.664 -50.523  20.019  1.00  2.940          C  
ATOM  16402  H   VAL A1034      13.558 -50.119  17.594  1.00  2.210          H  
ATOM  16403  HA  VAL A1034      14.952 -52.664  18.414  1.00  2.640          H  
ATOM  16404  HB  VAL A1034      13.602 -50.684  20.270  1.00  3.520          H  
ATOM  16405 1HG1 VAL A1034      14.582 -52.054  22.043  1.00  3.520          H  
ATOM  16406 2HG1 VAL A1034      13.499 -53.026  21.021  1.00  3.520          H  
ATOM  16407 3HG1 VAL A1034      15.260 -53.155  20.821  1.00  3.520          H  
ATOM  16408 1HG2 VAL A1034      15.818 -50.091  21.008  1.00  3.520          H  
ATOM  16409 2HG2 VAL A1034      16.497 -51.145  19.750  1.00  3.520          H  
ATOM  16410 3HG2 VAL A1034      15.560 -49.727  19.299  1.00  3.520          H  
ATOM  16411  N   THR A1035      12.821 -53.755  17.984  1.00  2.120          N  
ATOM  16412  CA  THR A1035      11.582 -54.424  17.726  1.00  2.490          C  
ATOM  16413  C   THR A1035      11.158 -55.289  18.871  1.00  2.290          C  
ATOM  16414  O   THR A1035      11.947 -55.592  19.769  1.00  2.470          O  
ATOM  16415  CB  THR A1035      11.713 -55.194  16.402  1.00  3.340          C  
ATOM  16416  OG1 THR A1035      12.731 -56.193  16.512  1.00  3.340          O  
ATOM  16417  CG2 THR A1035      12.130 -54.185  15.328  1.00  3.340          C  
ATOM  16418  H   THR A1035      13.683 -54.179  17.668  1.00  2.540          H  
ATOM  16419  HA  THR A1035      10.812 -53.681  17.601  1.00  2.990          H  
ATOM  16420  HB  THR A1035      10.768 -55.667  16.129  1.00  4.010          H  
ATOM  16421  HG1 THR A1035      12.376 -57.013  16.907  1.00  4.010          H  
ATOM  16422 1HG2 THR A1035      12.249 -54.660  14.405  1.00  4.010          H  
ATOM  16423 2HG2 THR A1035      11.384 -53.431  15.230  1.00  4.010          H  
ATOM  16424 3HG2 THR A1035      13.059 -53.726  15.597  1.00  4.010          H  
ATOM  16425  N   THR A1036       9.897 -55.693  18.838  1.00  2.270          N  
ATOM  16426  CA  THR A1036       9.391 -56.600  19.820  1.00  2.330          C  
ATOM  16427  C   THR A1036       9.119 -57.827  19.005  1.00  2.380          C  
ATOM  16428  O   THR A1036       9.282 -58.956  19.463  1.00  2.670          O  
ATOM  16429  CB  THR A1036       8.101 -56.054  20.433  1.00  3.240          C  
ATOM  16430  OG1 THR A1036       7.131 -55.946  19.385  1.00  3.240          O  
ATOM  16431  CG2 THR A1036       8.366 -54.644  21.029  1.00  3.240          C  
ATOM  16432  H   THR A1036       9.276 -55.421  18.088  1.00  2.720          H  
ATOM  16433  HA  THR A1036      10.139 -56.815  20.583  1.00  2.800          H  
ATOM  16434  HB  THR A1036       7.733 -56.726  21.205  1.00  3.890          H  
ATOM  16435  HG1 THR A1036       6.300 -55.593  19.751  1.00  3.890          H  
ATOM  16436 1HG2 THR A1036       7.444 -54.250  21.432  1.00  3.890          H  
ATOM  16437 2HG2 THR A1036       9.113 -54.716  21.817  1.00  3.890          H  
ATOM  16438 3HG2 THR A1036       8.726 -53.972  20.255  1.00  3.890          H  
ATOM  16439  N   TRP A1037       8.852 -57.576  17.718  1.00  2.300          N  
ATOM  16440  CA  TRP A1037       8.563 -58.647  16.776  1.00  2.350          C  
ATOM  16441  C   TRP A1037       9.808 -59.489  16.565  1.00  2.420          C  
ATOM  16442  O   TRP A1037      10.909 -58.942  16.436  1.00  2.580          O  
ATOM  16443  CB  TRP A1037       8.089 -58.176  15.391  1.00  3.270          C  
ATOM  16444  CG  TRP A1037       6.713 -57.576  15.311  1.00  3.270          C  
ATOM  16445  CD1 TRP A1037       6.411 -56.400  14.724  1.00  3.270          C  
ATOM  16446  CD2 TRP A1037       5.451 -58.079  15.851  1.00  3.270          C  
ATOM  16447  NE1 TRP A1037       5.067 -56.148  14.828  1.00  3.270          N  
ATOM  16448  CE2 TRP A1037       4.474 -57.142  15.524  1.00  3.270          C  
ATOM  16449  CE3 TRP A1037       5.074 -59.227  16.575  1.00  3.270          C  
ATOM  16450  CZ2 TRP A1037       3.157 -57.298  15.893  1.00  3.270          C  
ATOM  16451  CZ3 TRP A1037       3.751 -59.367  16.942  1.00  3.270          C  
ATOM  16452  CH2 TRP A1037       2.832 -58.427  16.611  1.00  3.270          C  
ATOM  16453  H   TRP A1037       8.739 -56.604  17.458  1.00  2.760          H  
ATOM  16454  HA  TRP A1037       7.787 -59.243  17.223  1.00  2.820          H  
ATOM  16455 1HB  TRP A1037       8.788 -57.422  15.027  1.00  3.920          H  
ATOM  16456 2HB  TRP A1037       8.143 -58.991  14.694  1.00  3.920          H  
ATOM  16457  HD1 TRP A1037       7.127 -55.752  14.225  1.00  3.920          H  
ATOM  16458  HE1 TRP A1037       4.588 -55.339  14.460  1.00  3.920          H  
ATOM  16459  HE3 TRP A1037       5.783 -59.987  16.850  1.00  3.920          H  
ATOM  16460  HZ2 TRP A1037       2.389 -56.571  15.635  1.00  3.920          H  
ATOM  16461  HZ3 TRP A1037       3.456 -60.249  17.508  1.00  3.920          H  
ATOM  16462  HH2 TRP A1037       1.823 -58.573  16.923  1.00  3.920          H  
ATOM  16463  N   PRO A1038       9.671 -60.813  16.414  1.00  2.370          N  
ATOM  16464  CA  PRO A1038      10.749 -61.761  16.218  1.00  2.510          C  
ATOM  16465  C   PRO A1038      11.321 -61.685  14.818  1.00  2.530          C  
ATOM  16466  O   PRO A1038      11.017 -62.534  13.976  1.00  2.630          O  
ATOM  16467  CB  PRO A1038      10.056 -63.105  16.465  1.00  3.760          C  
ATOM  16468  CG  PRO A1038       8.636 -62.880  16.006  1.00  3.760          C  
ATOM  16469  CD  PRO A1038       8.324 -61.451  16.417  1.00  3.760          C  
ATOM  16470  HA  PRO A1038      11.534 -61.576  16.968  1.00  3.010          H  
ATOM  16471 1HB  PRO A1038      10.567 -63.903  15.904  1.00  4.520          H  
ATOM  16472 2HB  PRO A1038      10.123 -63.370  17.531  1.00  4.520          H  
ATOM  16473 1HG  PRO A1038       8.565 -63.036  14.915  1.00  4.520          H  
ATOM  16474 2HG  PRO A1038       7.963 -63.616  16.474  1.00  4.520          H  
ATOM  16475 1HD  PRO A1038       7.655 -61.011  15.672  1.00  4.520          H  
ATOM  16476 2HD  PRO A1038       7.895 -61.453  17.433  1.00  4.520          H  
ATOM  16477  N   LEU A1039      12.060 -60.619  14.549  1.00  2.560          N  
ATOM  16478  CA  LEU A1039      12.609 -60.422  13.216  1.00  2.640          C  
ATOM  16479  C   LEU A1039      13.856 -61.242  12.971  1.00  2.650          C  
ATOM  16480  O   LEU A1039      14.611 -61.567  13.892  1.00  2.760          O  
ATOM  16481  CB  LEU A1039      12.986 -58.968  12.929  1.00  3.660          C  
ATOM  16482  CG  LEU A1039      11.900 -57.914  12.995  1.00  3.660          C  
ATOM  16483  CD1 LEU A1039      12.528 -56.652  12.624  1.00  3.660          C  
ATOM  16484  CD2 LEU A1039      10.743 -58.213  12.089  1.00  3.660          C  
ATOM  16485  H   LEU A1039      12.202 -59.939  15.302  1.00  3.070          H  
ATOM  16486  HA  LEU A1039      11.880 -60.742  12.489  1.00  3.170          H  
ATOM  16487 1HB  LEU A1039      13.759 -58.678  13.641  1.00  4.400          H  
ATOM  16488 2HB  LEU A1039      13.424 -58.923  11.928  1.00  4.400          H  
ATOM  16489  HG  LEU A1039      11.533 -57.835  14.022  1.00  4.400          H  
ATOM  16490 1HD1 LEU A1039      11.779 -55.894  12.686  1.00  4.400          H  
ATOM  16491 2HD1 LEU A1039      13.341 -56.439  13.307  1.00  4.400          H  
ATOM  16492 3HD1 LEU A1039      12.910 -56.715  11.603  1.00  4.400          H  
ATOM  16493 1HD2 LEU A1039      10.000 -57.421  12.168  1.00  4.400          H  
ATOM  16494 2HD2 LEU A1039      11.088 -58.271  11.080  1.00  4.400          H  
ATOM  16495 3HD2 LEU A1039      10.303 -59.132  12.376  1.00  4.400          H  
ATOM  16496  N   LYS A1040      14.057 -61.556  11.700  1.00  2.630          N  
ATOM  16497  CA  LYS A1040      15.225 -62.239  11.186  1.00  2.670          C  
ATOM  16498  C   LYS A1040      16.283 -61.208  10.846  1.00  2.540          C  
ATOM  16499  O   LYS A1040      17.467 -61.393  11.132  1.00  2.630          O  
ATOM  16500  CB  LYS A1040      14.877 -63.052   9.937  1.00  3.720          C  
ATOM  16501  CG  LYS A1040      16.032 -63.834   9.335  1.00  3.720          C  
ATOM  16502  CD  LYS A1040      15.559 -64.710   8.175  1.00  3.720          C  
ATOM  16503  CE  LYS A1040      16.722 -65.489   7.558  1.00  3.720          C  
ATOM  16504  NZ  LYS A1040      16.282 -66.360   6.425  1.00  3.720          N  
ATOM  16505  H   LYS A1040      13.360 -61.240  11.032  1.00  3.160          H  
ATOM  16506  HA  LYS A1040      15.619 -62.900  11.959  1.00  3.200          H  
ATOM  16507 1HB  LYS A1040      14.103 -63.747  10.172  1.00  4.470          H  
ATOM  16508 2HB  LYS A1040      14.484 -62.380   9.168  1.00  4.470          H  
ATOM  16509 1HG  LYS A1040      16.790 -63.138   8.966  1.00  4.470          H  
ATOM  16510 2HG  LYS A1040      16.484 -64.461  10.104  1.00  4.470          H  
ATOM  16511 1HD  LYS A1040      14.804 -65.413   8.532  1.00  4.470          H  
ATOM  16512 2HD  LYS A1040      15.107 -64.077   7.410  1.00  4.470          H  
ATOM  16513 1HE  LYS A1040      17.464 -64.781   7.191  1.00  4.470          H  
ATOM  16514 2HE  LYS A1040      17.179 -66.113   8.326  1.00  4.470          H  
ATOM  16515 1HZ  LYS A1040      17.082 -66.851   6.049  1.00  4.470          H  
ATOM  16516 2HZ  LYS A1040      15.604 -67.030   6.754  1.00  4.470          H  
ATOM  16517 3HZ  LYS A1040      15.867 -65.793   5.701  1.00  4.470          H  
ATOM  16518  N   LYS A1041      15.847 -60.125  10.196  1.00  2.400          N  
ATOM  16519  CA  LYS A1041      16.775 -59.084   9.765  1.00  2.360          C  
ATOM  16520  C   LYS A1041      16.092 -57.759   9.466  1.00  2.280          C  
ATOM  16521  O   LYS A1041      14.862 -57.698   9.335  1.00  2.370          O  
ATOM  16522  CB  LYS A1041      17.548 -59.499   8.502  1.00  3.320          C  
ATOM  16523  CG  LYS A1041      16.679 -59.693   7.255  1.00  3.320          C  
ATOM  16524  CD  LYS A1041      17.513 -60.084   6.037  1.00  3.320          C  
ATOM  16525  CE  LYS A1041      16.637 -60.209   4.790  1.00  3.320          C  
ATOM  16526  NZ  LYS A1041      17.426 -60.591   3.578  1.00  3.320          N  
ATOM  16527  H   LYS A1041      14.844 -60.052  10.007  1.00  2.880          H  
ATOM  16528  HA  LYS A1041      17.491 -58.912  10.571  1.00  2.830          H  
ATOM  16529 1HB  LYS A1041      18.298 -58.743   8.267  1.00  3.980          H  
ATOM  16530 2HB  LYS A1041      18.076 -60.435   8.691  1.00  3.980          H  
ATOM  16531 1HG  LYS A1041      15.952 -60.483   7.454  1.00  3.980          H  
ATOM  16532 2HG  LYS A1041      16.138 -58.771   7.031  1.00  3.980          H  
ATOM  16533 1HD  LYS A1041      18.274 -59.319   5.861  1.00  3.980          H  
ATOM  16534 2HD  LYS A1041      18.012 -61.036   6.224  1.00  3.980          H  
ATOM  16535 1HE  LYS A1041      15.872 -60.963   4.968  1.00  3.980          H  
ATOM  16536 2HE  LYS A1041      16.153 -59.250   4.604  1.00  3.980          H  
ATOM  16537 1HZ  LYS A1041      16.807 -60.654   2.780  1.00  3.980          H  
ATOM  16538 2HZ  LYS A1041      18.131 -59.885   3.397  1.00  3.980          H  
ATOM  16539 3HZ  LYS A1041      17.876 -61.483   3.726  1.00  3.980          H  
ATOM  16540  N   VAL A1042      16.921 -56.710   9.382  1.00  2.200          N  
ATOM  16541  CA  VAL A1042      16.525 -55.369   8.960  1.00  2.140          C  
ATOM  16542  C   VAL A1042      17.489 -54.800   7.892  1.00  1.970          C  
ATOM  16543  O   VAL A1042      18.708 -54.883   8.053  1.00  2.160          O  
ATOM  16544  CB  VAL A1042      16.423 -54.397  10.157  1.00  3.020          C  
ATOM  16545  CG1 VAL A1042      16.083 -52.978   9.678  1.00  3.020          C  
ATOM  16546  CG2 VAL A1042      15.348 -54.830  11.089  1.00  3.020          C  
ATOM  16547  H   VAL A1042      17.906 -56.878   9.549  1.00  2.640          H  
ATOM  16548  HA  VAL A1042      15.547 -55.459   8.534  1.00  2.570          H  
ATOM  16549  HB  VAL A1042      17.349 -54.389  10.668  1.00  3.620          H  
ATOM  16550 1HG1 VAL A1042      16.014 -52.312  10.541  1.00  3.620          H  
ATOM  16551 2HG1 VAL A1042      16.850 -52.602   9.009  1.00  3.620          H  
ATOM  16552 3HG1 VAL A1042      15.135 -52.997   9.156  1.00  3.620          H  
ATOM  16553 1HG2 VAL A1042      15.296 -54.128  11.920  1.00  3.620          H  
ATOM  16554 2HG2 VAL A1042      14.416 -54.832  10.562  1.00  3.620          H  
ATOM  16555 3HG2 VAL A1042      15.548 -55.824  11.458  1.00  3.620          H  
ATOM  16556  N   CYS A1043      16.946 -54.232   6.809  1.00  1.710          N  
ATOM  16557  CA  CYS A1043      17.798 -53.630   5.751  1.00  1.560          C  
ATOM  16558  C   CYS A1043      17.632 -52.093   5.628  1.00  1.340          C  
ATOM  16559  O   CYS A1043      16.530 -51.613   5.891  1.00  1.390          O  
ATOM  16560  CB  CYS A1043      17.444 -54.248   4.408  1.00  2.240          C  
ATOM  16561  SG  CYS A1043      17.644 -56.039   4.341  1.00  2.240          S  
ATOM  16562  H   CYS A1043      15.921 -54.232   6.755  1.00  2.050          H  
ATOM  16563  HA  CYS A1043      18.839 -53.840   5.977  1.00  1.870          H  
ATOM  16564 1HB  CYS A1043      16.426 -54.004   4.127  1.00  2.690          H  
ATOM  16565 2HB  CYS A1043      18.097 -53.814   3.653  1.00  2.690          H  
ATOM  16566  HG  CYS A1043      17.392 -56.128   2.984  1.00  2.690          H  
ATOM  16567  N   LYS A1044      18.671 -51.337   5.180  1.00  1.180          N  
ATOM  16568  CA  LYS A1044      18.537 -49.892   4.908  1.00  1.000          C  
ATOM  16569  C   LYS A1044      18.027 -49.798   3.479  1.00  1.000          C  
ATOM  16570  O   LYS A1044      18.569 -50.461   2.577  1.00  1.140          O  
ATOM  16571  CB  LYS A1044      19.848 -49.127   5.107  1.00  1.470          C  
ATOM  16572  CG  LYS A1044      19.699 -47.591   4.998  1.00  1.470          C  
ATOM  16573  CD  LYS A1044      21.015 -46.850   5.315  1.00  1.470          C  
ATOM  16574  CE  LYS A1044      20.803 -45.317   5.341  1.00  1.470          C  
ATOM  16575  NZ  LYS A1044      22.080 -44.549   5.615  1.00  1.470          N  
ATOM  16576  H   LYS A1044      19.534 -51.822   4.947  1.00  1.420          H  
ATOM  16577  HA  LYS A1044      17.774 -49.460   5.553  1.00  1.200          H  
ATOM  16578 1HB  LYS A1044      20.235 -49.343   6.085  1.00  1.770          H  
ATOM  16579 2HB  LYS A1044      20.585 -49.460   4.376  1.00  1.770          H  
ATOM  16580 1HG  LYS A1044      19.385 -47.331   3.983  1.00  1.770          H  
ATOM  16581 2HG  LYS A1044      18.921 -47.256   5.687  1.00  1.770          H  
ATOM  16582 1HD  LYS A1044      21.391 -47.175   6.286  1.00  1.770          H  
ATOM  16583 2HD  LYS A1044      21.760 -47.095   4.555  1.00  1.770          H  
ATOM  16584 1HE  LYS A1044      20.395 -44.992   4.385  1.00  1.770          H  
ATOM  16585 2HE  LYS A1044      20.084 -45.082   6.128  1.00  1.770          H  
ATOM  16586 1HZ  LYS A1044      21.866 -43.529   5.639  1.00  1.770          H  
ATOM  16587 2HZ  LYS A1044      22.470 -44.815   6.505  1.00  1.770          H  
ATOM  16588 3HZ  LYS A1044      22.755 -44.729   4.893  1.00  1.770          H  
ATOM  16589  N   VAL A1045      16.951 -49.044   3.281  1.00  0.900          N  
ATOM  16590  CA  VAL A1045      16.339 -48.986   1.967  1.00  0.920          C  
ATOM  16591  C   VAL A1045      16.113 -47.526   1.535  1.00  0.850          C  
ATOM  16592  O   VAL A1045      16.154 -46.605   2.355  1.00  0.850          O  
ATOM  16593  CB  VAL A1045      14.975 -49.760   1.985  1.00  1.280          C  
ATOM  16594  CG1 VAL A1045      15.198 -51.164   2.508  1.00  1.280          C  
ATOM  16595  CG2 VAL A1045      13.905 -49.108   2.770  1.00  1.280          C  
ATOM  16596  H   VAL A1045      16.562 -48.525   4.063  1.00  1.080          H  
ATOM  16597  HA  VAL A1045      16.997 -49.461   1.246  1.00  1.100          H  
ATOM  16598  HB  VAL A1045      14.660 -49.854   0.948  1.00  1.540          H  
ATOM  16599 1HG1 VAL A1045      14.282 -51.726   2.430  1.00  1.540          H  
ATOM  16600 2HG1 VAL A1045      15.945 -51.621   1.983  1.00  1.540          H  
ATOM  16601 3HG1 VAL A1045      15.503 -51.115   3.548  1.00  1.540          H  
ATOM  16602 1HG2 VAL A1045      12.995 -49.698   2.709  1.00  1.540          H  
ATOM  16603 2HG2 VAL A1045      14.213 -49.045   3.780  1.00  1.540          H  
ATOM  16604 3HG2 VAL A1045      13.715 -48.122   2.373  1.00  1.540          H  
ATOM  16605  N   ASN A1046      15.860 -47.315   0.248  1.00  0.840          N  
ATOM  16606  CA  ASN A1046      15.515 -45.965  -0.219  1.00  0.810          C  
ATOM  16607  C   ASN A1046      13.997 -45.717  -0.101  1.00  0.670          C  
ATOM  16608  O   ASN A1046      13.266 -46.531   0.465  1.00  0.690          O  
ATOM  16609  CB  ASN A1046      16.075 -45.694  -1.602  1.00  1.150          C  
ATOM  16610  CG  ASN A1046      15.510 -46.547  -2.633  1.00  1.150          C  
ATOM  16611  OD1 ASN A1046      14.516 -47.246  -2.367  1.00  1.150          O  
ATOM  16612  ND2 ASN A1046      16.101 -46.525  -3.811  1.00  1.150          N  
ATOM  16613  H   ASN A1046      15.882 -48.126  -0.383  1.00  1.010          H  
ATOM  16614  HA  ASN A1046      15.993 -45.245   0.446  1.00  0.970          H  
ATOM  16615 1HB  ASN A1046      15.930 -44.668  -1.858  1.00  1.380          H  
ATOM  16616 2HB  ASN A1046      17.132 -45.849  -1.592  1.00  1.380          H  
ATOM  16617 1HD2 ASN A1046      15.752 -47.126  -4.566  1.00  1.380          H  
ATOM  16618 2HD2 ASN A1046      16.899 -45.941  -3.965  1.00  1.380          H  
ATOM  16619  N   LEU A1047      13.499 -44.587  -0.608  1.00  0.600          N  
ATOM  16620  CA  LEU A1047      12.079 -44.262  -0.434  1.00  0.500          C  
ATOM  16621  C   LEU A1047      11.165 -45.211  -1.173  1.00  0.560          C  
ATOM  16622  O   LEU A1047      10.058 -45.505  -0.712  1.00  0.600          O  
ATOM  16623  CB  LEU A1047      11.723 -42.870  -0.936  1.00  0.740          C  
ATOM  16624  CG  LEU A1047      12.275 -41.673  -0.219  1.00  0.740          C  
ATOM  16625  CD1 LEU A1047      11.847 -40.474  -1.016  1.00  0.740          C  
ATOM  16626  CD2 LEU A1047      11.828 -41.613   1.236  1.00  0.740          C  
ATOM  16627  H   LEU A1047      14.087 -43.955  -1.148  1.00  0.720          H  
ATOM  16628  HA  LEU A1047      11.857 -44.342   0.621  1.00  0.600          H  
ATOM  16629 1HB  LEU A1047      12.045 -42.799  -1.969  1.00  0.890          H  
ATOM  16630 2HB  LEU A1047      10.643 -42.784  -0.933  1.00  0.890          H  
ATOM  16631  HG  LEU A1047      13.319 -41.705  -0.230  1.00  0.890          H  
ATOM  16632 1HD1 LEU A1047      12.251 -39.609  -0.574  1.00  0.890          H  
ATOM  16633 2HD1 LEU A1047      12.227 -40.563  -2.028  1.00  0.890          H  
ATOM  16634 3HD1 LEU A1047      10.764 -40.401  -1.044  1.00  0.890          H  
ATOM  16635 1HD2 LEU A1047      12.237 -40.724   1.697  1.00  0.890          H  
ATOM  16636 2HD2 LEU A1047      10.768 -41.580   1.294  1.00  0.890          H  
ATOM  16637 3HD2 LEU A1047      12.185 -42.481   1.775  1.00  0.890          H  
ATOM  16638  N   LEU A1048      11.652 -45.739  -2.294  1.00  0.710          N  
ATOM  16639  CA  LEU A1048      10.872 -46.653  -3.111  1.00  0.890          C  
ATOM  16640  C   LEU A1048      11.002 -48.082  -2.613  1.00  0.880          C  
ATOM  16641  O   LEU A1048      10.519 -49.007  -3.267  1.00  0.930          O  
ATOM  16642  CB  LEU A1048      11.270 -46.591  -4.589  1.00  1.170          C  
ATOM  16643  CG  LEU A1048      11.060 -45.245  -5.320  1.00  1.170          C  
ATOM  16644  CD1 LEU A1048      11.575 -45.394  -6.729  1.00  1.170          C  
ATOM  16645  CD2 LEU A1048       9.594 -44.817  -5.311  1.00  1.170          C  
ATOM  16646  H   LEU A1048      12.574 -45.460  -2.616  1.00  0.850          H  
ATOM  16647  HA  LEU A1048       9.826 -46.387  -3.018  1.00  1.070          H  
ATOM  16648 1HB  LEU A1048      12.334 -46.845  -4.661  1.00  1.410          H  
ATOM  16649 2HB  LEU A1048      10.708 -47.355  -5.129  1.00  1.410          H  
ATOM  16650  HG  LEU A1048      11.636 -44.495  -4.834  1.00  1.410          H  
ATOM  16651 1HD1 LEU A1048      11.467 -44.466  -7.259  1.00  1.410          H  
ATOM  16652 2HD1 LEU A1048      12.627 -45.668  -6.695  1.00  1.410          H  
ATOM  16653 3HD1 LEU A1048      11.010 -46.168  -7.246  1.00  1.410          H  
ATOM  16654 1HD2 LEU A1048       9.485 -43.868  -5.832  1.00  1.410          H  
ATOM  16655 2HD2 LEU A1048       8.990 -45.575  -5.808  1.00  1.410          H  
ATOM  16656 3HD2 LEU A1048       9.253 -44.689  -4.292  1.00  1.410          H  
ATOM  16657  N   GLU A1049      11.638 -48.239  -1.441  1.00  0.860          N  
ATOM  16658  CA  GLU A1049      11.829 -49.489  -0.739  1.00  0.880          C  
ATOM  16659  C   GLU A1049      12.756 -50.453  -1.480  1.00  1.000          C  
ATOM  16660  O   GLU A1049      12.650 -51.678  -1.330  1.00  1.130          O  
ATOM  16661  CB  GLU A1049      10.436 -50.138  -0.541  1.00  1.220          C  
ATOM  16662  CG  GLU A1049       9.372 -49.220   0.133  1.00  1.220          C  
ATOM  16663  CD  GLU A1049       7.977 -49.844   0.263  1.00  1.220          C  
ATOM  16664  OE1 GLU A1049       7.793 -50.972  -0.132  1.00  1.220          O  
ATOM  16665  OE2 GLU A1049       7.097 -49.172   0.761  1.00  1.220          O  
ATOM  16666  H   GLU A1049      12.044 -47.429  -0.968  1.00  1.030          H  
ATOM  16667  HA  GLU A1049      12.269 -49.264   0.233  1.00  1.060          H  
ATOM  16668 1HB  GLU A1049      10.045 -50.535  -1.471  1.00  1.470          H  
ATOM  16669 2HB  GLU A1049      10.549 -50.967   0.136  1.00  1.470          H  
ATOM  16670 1HG  GLU A1049       9.737 -48.951   1.120  1.00  1.470          H  
ATOM  16671 2HG  GLU A1049       9.274 -48.299  -0.432  1.00  1.470          H  
ATOM  16672  N   ASP A1050      13.734 -49.920  -2.222  1.00  1.000          N  
ATOM  16673  CA  ASP A1050      14.688 -50.780  -2.881  1.00  1.140          C  
ATOM  16674  C   ASP A1050      15.631 -51.241  -1.818  1.00  1.320          C  
ATOM  16675  O   ASP A1050      16.234 -50.423  -1.110  1.00  1.350          O  
ATOM  16676  CB  ASP A1050      15.514 -50.078  -3.964  1.00  1.540          C  
ATOM  16677  CG  ASP A1050      14.762 -49.621  -5.251  1.00  1.540          C  
ATOM  16678  OD1 ASP A1050      13.944 -50.344  -5.796  1.00  1.540          O  
ATOM  16679  OD2 ASP A1050      15.041 -48.509  -5.674  1.00  1.540          O  
ATOM  16680  H   ASP A1050      13.836 -48.916  -2.335  1.00  1.200          H  
ATOM  16681  HA  ASP A1050      14.176 -51.643  -3.308  1.00  1.370          H  
ATOM  16682 1HB  ASP A1050      16.015 -49.235  -3.525  1.00  1.850          H  
ATOM  16683 2HB  ASP A1050      16.304 -50.764  -4.277  1.00  1.850          H  
ATOM  16684  N   ASP A1051      15.707 -52.562  -1.647  1.00  1.590          N  
ATOM  16685  CA  ASP A1051      16.528 -53.101  -0.588  1.00  1.860          C  
ATOM  16686  C   ASP A1051      17.960 -52.801  -0.969  1.00  1.910          C  
ATOM  16687  O   ASP A1051      18.449 -53.332  -1.968  1.00  1.980          O  
ATOM  16688  CB  ASP A1051      16.289 -54.602  -0.385  1.00  2.500          C  
ATOM  16689  CG  ASP A1051      16.995 -55.096   0.841  1.00  2.500          C  
ATOM  16690  OD1 ASP A1051      17.715 -54.314   1.376  1.00  2.500          O  
ATOM  16691  OD2 ASP A1051      16.793 -56.212   1.273  1.00  2.500          O  
ATOM  16692  H   ASP A1051      15.177 -53.180  -2.246  1.00  1.910          H  
ATOM  16693  HA  ASP A1051      16.309 -52.602   0.314  1.00  2.230          H  
ATOM  16694 1HB  ASP A1051      15.222 -54.797  -0.286  1.00  3.000          H  
ATOM  16695 2HB  ASP A1051      16.654 -55.154  -1.252  1.00  3.000          H  
ATOM  16696  N   LEU A1052      18.604 -51.863  -0.251  1.00  1.990          N  
ATOM  16697  CA  LEU A1052      19.930 -51.425  -0.645  1.00  2.210          C  
ATOM  16698  C   LEU A1052      21.021 -52.134   0.127  1.00  2.360          C  
ATOM  16699  O   LEU A1052      22.031 -52.539  -0.454  1.00  2.730          O  
ATOM  16700  CB  LEU A1052      20.134 -49.927  -0.357  1.00  3.010          C  
ATOM  16701  CG  LEU A1052      19.205 -48.900  -1.018  1.00  3.010          C  
ATOM  16702  CD1 LEU A1052      19.593 -47.535  -0.477  1.00  3.010          C  
ATOM  16703  CD2 LEU A1052      19.281 -48.966  -2.538  1.00  3.010          C  
ATOM  16704  H   LEU A1052      18.186 -51.454   0.584  1.00  2.390          H  
ATOM  16705  HA  LEU A1052      20.070 -51.635  -1.702  1.00  2.650          H  
ATOM  16706 1HB  LEU A1052      20.061 -49.781   0.716  1.00  3.610          H  
ATOM  16707 2HB  LEU A1052      21.151 -49.675  -0.650  1.00  3.610          H  
ATOM  16708  HG  LEU A1052      18.193 -49.090  -0.723  1.00  3.610          H  
ATOM  16709 1HD1 LEU A1052      18.954 -46.785  -0.885  1.00  3.610          H  
ATOM  16710 2HD1 LEU A1052      19.493 -47.538   0.612  1.00  3.610          H  
ATOM  16711 3HD1 LEU A1052      20.623 -47.314  -0.748  1.00  3.610          H  
ATOM  16712 1HD2 LEU A1052      18.610 -48.221  -2.965  1.00  3.610          H  
ATOM  16713 2HD2 LEU A1052      20.301 -48.768  -2.866  1.00  3.610          H  
ATOM  16714 3HD2 LEU A1052      18.974 -49.955  -2.877  1.00  3.610          H  
ATOM  16715  N   GLU A1053      20.842 -52.263   1.447  1.00  2.190          N  
ATOM  16716  CA  GLU A1053      21.901 -52.850   2.267  1.00  2.180          C  
ATOM  16717  C   GLU A1053      21.440 -53.556   3.539  1.00  1.940          C  
ATOM  16718  O   GLU A1053      20.673 -53.023   4.335  1.00  2.160          O  
ATOM  16719  CB  GLU A1053      22.889 -51.738   2.649  1.00  3.060          C  
ATOM  16720  CG  GLU A1053      24.099 -52.179   3.456  1.00  3.060          C  
ATOM  16721  CD  GLU A1053      25.063 -51.059   3.716  1.00  3.060          C  
ATOM  16722  OE1 GLU A1053      24.802 -49.958   3.294  1.00  3.060          O  
ATOM  16723  OE2 GLU A1053      26.069 -51.304   4.335  1.00  3.060          O  
ATOM  16724  H   GLU A1053      19.990 -51.892   1.873  1.00  2.630          H  
ATOM  16725  HA  GLU A1053      22.422 -53.586   1.656  1.00  2.620          H  
ATOM  16726 1HB  GLU A1053      23.255 -51.254   1.744  1.00  3.670          H  
ATOM  16727 2HB  GLU A1053      22.365 -50.981   3.233  1.00  3.670          H  
ATOM  16728 1HG  GLU A1053      23.765 -52.560   4.419  1.00  3.670          H  
ATOM  16729 2HG  GLU A1053      24.608 -52.985   2.932  1.00  3.670          H  
ATOM  16730  N   VAL A1054      21.975 -54.739   3.808  1.00  2.130          N  
ATOM  16731  CA  VAL A1054      21.601 -55.402   5.054  1.00  2.340          C  
ATOM  16732  C   VAL A1054      22.394 -54.750   6.175  1.00  2.160          C  
ATOM  16733  O   VAL A1054      23.611 -54.626   6.065  1.00  2.490          O  
ATOM  16734  CB  VAL A1054      21.905 -56.911   5.012  1.00  3.190          C  
ATOM  16735  CG1 VAL A1054      21.559 -57.554   6.375  1.00  3.190          C  
ATOM  16736  CG2 VAL A1054      21.117 -57.560   3.894  1.00  3.190          C  
ATOM  16737  H   VAL A1054      22.623 -55.164   3.158  1.00  2.560          H  
ATOM  16738  HA  VAL A1054      20.538 -55.260   5.237  1.00  2.810          H  
ATOM  16739  HB  VAL A1054      22.971 -57.056   4.836  1.00  3.830          H  
ATOM  16740 1HG1 VAL A1054      21.784 -58.618   6.341  1.00  3.830          H  
ATOM  16741 2HG1 VAL A1054      22.143 -57.096   7.174  1.00  3.830          H  
ATOM  16742 3HG1 VAL A1054      20.492 -57.414   6.582  1.00  3.830          H  
ATOM  16743 1HG2 VAL A1054      21.347 -58.624   3.860  1.00  3.830          H  
ATOM  16744 2HG2 VAL A1054      20.071 -57.427   4.075  1.00  3.830          H  
ATOM  16745 3HG2 VAL A1054      21.377 -57.104   2.941  1.00  3.830          H  
ATOM  16746  N   VAL A1055      21.724 -54.324   7.240  1.00  1.960          N  
ATOM  16747  CA  VAL A1055      22.416 -53.661   8.336  1.00  1.840          C  
ATOM  16748  C   VAL A1055      22.296 -54.513   9.607  1.00  1.880          C  
ATOM  16749  O   VAL A1055      21.218 -55.019   9.896  1.00  1.960          O  
ATOM  16750  CB  VAL A1055      21.849 -52.242   8.519  1.00  2.620          C  
ATOM  16751  CG1 VAL A1055      22.470 -51.530   9.744  1.00  2.620          C  
ATOM  16752  CG2 VAL A1055      22.125 -51.422   7.280  1.00  2.620          C  
ATOM  16753  H   VAL A1055      20.708 -54.476   7.310  1.00  2.350          H  
ATOM  16754  HA  VAL A1055      23.450 -53.550   8.038  1.00  2.210          H  
ATOM  16755  HB  VAL A1055      20.814 -52.317   8.639  1.00  3.150          H  
ATOM  16756 1HG1 VAL A1055      22.033 -50.535   9.850  1.00  3.150          H  
ATOM  16757 2HG1 VAL A1055      22.269 -52.097  10.659  1.00  3.150          H  
ATOM  16758 3HG1 VAL A1055      23.535 -51.425   9.613  1.00  3.150          H  
ATOM  16759 1HG2 VAL A1055      21.708 -50.434   7.413  1.00  3.150          H  
ATOM  16760 2HG2 VAL A1055      23.202 -51.344   7.119  1.00  3.150          H  
ATOM  16761 3HG2 VAL A1055      21.672 -51.893   6.411  1.00  3.150          H  
ATOM  16762  N   PRO A1056      23.395 -54.807  10.313  1.00  2.100          N  
ATOM  16763  CA  PRO A1056      23.410 -55.641  11.498  1.00  2.290          C  
ATOM  16764  C   PRO A1056      22.816 -55.059  12.774  1.00  2.260          C  
ATOM  16765  O   PRO A1056      22.771 -53.838  12.987  1.00  2.640          O  
ATOM  16766  CB  PRO A1056      24.910 -55.900  11.694  1.00  3.440          C  
ATOM  16767  CG  PRO A1056      25.597 -54.707  11.081  1.00  3.440          C  
ATOM  16768  CD  PRO A1056      24.736 -54.328   9.896  1.00  3.440          C  
ATOM  16769  HA  PRO A1056      22.901 -56.585  11.257  1.00  2.750          H  
ATOM  16770 1HB  PRO A1056      25.125 -56.006  12.775  1.00  4.120          H  
ATOM  16771 2HB  PRO A1056      25.194 -56.850  11.220  1.00  4.120          H  
ATOM  16772 1HG  PRO A1056      25.672 -53.896  11.826  1.00  4.120          H  
ATOM  16773 2HG  PRO A1056      26.629 -54.968  10.794  1.00  4.120          H  
ATOM  16774 1HD  PRO A1056      24.776 -53.250   9.790  1.00  4.120          H  
ATOM  16775 2HD  PRO A1056      25.074 -54.855   8.985  1.00  4.120          H  
ATOM  16776  N   TRP A1057      22.376 -55.997  13.603  1.00  2.270          N  
ATOM  16777  CA  TRP A1057      21.933 -55.811  14.972  1.00  2.600          C  
ATOM  16778  C   TRP A1057      23.110 -55.951  15.929  1.00  2.600          C  
ATOM  16779  O   TRP A1057      23.946 -56.840  15.748  1.00  2.340          O  
ATOM  16780  CB  TRP A1057      20.862 -56.847  15.281  1.00  3.510          C  
ATOM  16781  CG  TRP A1057      19.571 -56.567  14.582  1.00  3.510          C  
ATOM  16782  CD1 TRP A1057      19.283 -56.723  13.262  1.00  3.510          C  
ATOM  16783  CD2 TRP A1057      18.363 -56.117  15.195  1.00  3.510          C  
ATOM  16784  NE1 TRP A1057      17.991 -56.370  13.028  1.00  3.510          N  
ATOM  16785  CE2 TRP A1057      17.416 -55.999  14.199  1.00  3.510          C  
ATOM  16786  CE3 TRP A1057      18.017 -55.818  16.476  1.00  3.510          C  
ATOM  16787  CZ2 TRP A1057      16.136 -55.572  14.469  1.00  3.510          C  
ATOM  16788  CZ3 TRP A1057      16.741 -55.392  16.748  1.00  3.510          C  
ATOM  16789  CH2 TRP A1057      15.835 -55.271  15.768  1.00  3.510          C  
ATOM  16790  H   TRP A1057      22.416 -56.951  13.270  1.00  2.720          H  
ATOM  16791  HA  TRP A1057      21.524 -54.815  15.083  1.00  3.120          H  
ATOM  16792 1HB  TRP A1057      21.209 -57.834  14.985  1.00  4.210          H  
ATOM  16793 2HB  TRP A1057      20.685 -56.869  16.355  1.00  4.210          H  
ATOM  16794  HD1 TRP A1057      19.981 -57.066  12.499  1.00  4.210          H  
ATOM  16795  HE1 TRP A1057      17.531 -56.382  12.132  1.00  4.210          H  
ATOM  16796  HE3 TRP A1057      18.739 -55.916  17.256  1.00  4.210          H  
ATOM  16797  HZ2 TRP A1057      15.382 -55.473  13.721  1.00  4.210          H  
ATOM  16798  HZ3 TRP A1057      16.480 -55.154  17.778  1.00  4.210          H  
ATOM  16799  HH2 TRP A1057      14.852 -54.938  16.015  1.00  4.210          H  
ATOM  16800  N   GLU A1058      23.159 -55.122  16.958  1.00  3.100          N  
ATOM  16801  CA  GLU A1058      24.192 -55.217  17.978  1.00  3.350          C  
ATOM  16802  C   GLU A1058      23.565 -55.185  19.369  1.00  3.540          C  
ATOM  16803  O   GLU A1058      22.781 -54.297  19.697  1.00  3.520          O  
ATOM  16804  CB  GLU A1058      25.210 -54.075  17.814  1.00  4.590          C  
ATOM  16805  CG  GLU A1058      25.995 -54.105  16.475  1.00  4.590          C  
ATOM  16806  CD  GLU A1058      27.026 -52.995  16.325  1.00  4.590          C  
ATOM  16807  OE1 GLU A1058      28.192 -53.279  16.469  1.00  4.590          O  
ATOM  16808  OE2 GLU A1058      26.648 -51.873  16.044  1.00  4.590          O  
ATOM  16809  H   GLU A1058      22.457 -54.388  17.018  1.00  3.720          H  
ATOM  16810  HA  GLU A1058      24.715 -56.166  17.862  1.00  4.020          H  
ATOM  16811 1HB  GLU A1058      24.688 -53.117  17.872  1.00  5.510          H  
ATOM  16812 2HB  GLU A1058      25.929 -54.108  18.633  1.00  5.510          H  
ATOM  16813 1HG  GLU A1058      26.492 -55.069  16.380  1.00  5.510          H  
ATOM  16814 2HG  GLU A1058      25.280 -54.020  15.655  1.00  5.510          H  
ATOM  16815  N   ASN A1059      23.883 -56.184  20.184  1.00  3.890          N  
ATOM  16816  CA  ASN A1059      23.357 -56.285  21.544  1.00  4.390          C  
ATOM  16817  C   ASN A1059      21.824 -56.200  21.585  1.00  4.240          C  
ATOM  16818  O   ASN A1059      21.245 -55.592  22.486  1.00  4.740          O  
ATOM  16819  CB  ASN A1059      23.988 -55.223  22.423  1.00  5.950          C  
ATOM  16820  CG  ASN A1059      25.475 -55.399  22.517  1.00  5.950          C  
ATOM  16821  OD1 ASN A1059      25.981 -56.528  22.591  1.00  5.950          O  
ATOM  16822  ND2 ASN A1059      26.193 -54.306  22.509  1.00  5.950          N  
ATOM  16823  H   ASN A1059      24.531 -56.889  19.857  1.00  4.670          H  
ATOM  16824  HA  ASN A1059      23.631 -57.263  21.944  1.00  5.270          H  
ATOM  16825 1HB  ASN A1059      23.766 -54.228  22.036  1.00  7.140          H  
ATOM  16826 2HB  ASN A1059      23.566 -55.284  23.425  1.00  7.140          H  
ATOM  16827 1HD2 ASN A1059      27.191 -54.362  22.568  1.00  7.140          H  
ATOM  16828 2HD2 ASN A1059      25.746 -53.415  22.445  1.00  7.140          H  
ATOM  16829  N   GLY A1060      21.166 -56.826  20.612  1.00  3.720          N  
ATOM  16830  CA  GLY A1060      19.710 -56.848  20.552  1.00  3.590          C  
ATOM  16831  C   GLY A1060      19.044 -55.627  19.903  1.00  3.120          C  
ATOM  16832  O   GLY A1060      17.816 -55.594  19.804  1.00  3.240          O  
ATOM  16833  H   GLY A1060      21.693 -57.315  19.902  1.00  4.460          H  
ATOM  16834 1HA  GLY A1060      19.399 -57.743  20.014  1.00  4.310          H  
ATOM  16835 2HA  GLY A1060      19.325 -56.957  21.565  1.00  4.310          H  
ATOM  16836  N   ARG A1061      19.815 -54.638  19.432  1.00  2.900          N  
ATOM  16837  CA  ARG A1061      19.206 -53.451  18.819  1.00  2.530          C  
ATOM  16838  C   ARG A1061      19.807 -53.156  17.429  1.00  2.030          C  
ATOM  16839  O   ARG A1061      20.982 -53.389  17.180  1.00  2.000          O  
ATOM  16840  CB  ARG A1061      19.400 -52.265  19.729  1.00  3.690          C  
ATOM  16841  CG  ARG A1061      18.762 -52.385  21.109  1.00  3.690          C  
ATOM  16842  CD  ARG A1061      18.844 -51.100  21.859  1.00  3.690          C  
ATOM  16843  NE  ARG A1061      20.223 -50.760  22.191  1.00  3.690          N  
ATOM  16844  CZ  ARG A1061      20.665 -49.542  22.578  1.00  3.690          C  
ATOM  16845  NH1 ARG A1061      19.833 -48.523  22.684  1.00  3.690          N  
ATOM  16846  NH2 ARG A1061      21.950 -49.376  22.850  1.00  3.690          N  
ATOM  16847  H   ARG A1061      20.831 -54.672  19.559  1.00  3.480          H  
ATOM  16848  HA  ARG A1061      18.137 -53.618  18.703  1.00  3.040          H  
ATOM  16849 1HB  ARG A1061      20.464 -52.064  19.849  1.00  4.430          H  
ATOM  16850 2HB  ARG A1061      18.953 -51.423  19.269  1.00  4.430          H  
ATOM  16851 1HG  ARG A1061      17.725 -52.689  21.015  1.00  4.430          H  
ATOM  16852 2HG  ARG A1061      19.305 -53.140  21.681  1.00  4.430          H  
ATOM  16853 1HD  ARG A1061      18.430 -50.302  21.246  1.00  4.430          H  
ATOM  16854 2HD  ARG A1061      18.275 -51.186  22.784  1.00  4.430          H  
ATOM  16855  HE  ARG A1061      20.903 -51.509  22.135  1.00  4.430          H  
ATOM  16856 1HH1 ARG A1061      18.851 -48.641  22.480  1.00  4.430          H  
ATOM  16857 2HH1 ARG A1061      20.179 -47.620  22.973  1.00  4.430          H  
ATOM  16858 1HH2 ARG A1061      22.588 -50.156  22.766  1.00  4.430          H  
ATOM  16859 2HH2 ARG A1061      22.296 -48.473  23.140  1.00  4.430          H  
ATOM  16860  N   PHE A1062      19.016 -52.625  16.506  1.00  1.890          N  
ATOM  16861  CA  PHE A1062      19.508 -52.331  15.151  1.00  1.530          C  
ATOM  16862  C   PHE A1062      20.301 -51.030  15.052  1.00  1.340          C  
ATOM  16863  O   PHE A1062      19.757 -50.001  15.431  1.00  1.630          O  
ATOM  16864  CB  PHE A1062      18.315 -52.249  14.275  1.00  2.290          C  
ATOM  16865  CG  PHE A1062      18.587 -51.952  12.957  1.00  2.290          C  
ATOM  16866  CD1 PHE A1062      19.070 -52.877  12.130  1.00  2.290          C  
ATOM  16867  CD2 PHE A1062      18.352 -50.701  12.510  1.00  2.290          C  
ATOM  16868  CE1 PHE A1062      19.296 -52.553  10.864  1.00  2.290          C  
ATOM  16869  CE2 PHE A1062      18.577 -50.369  11.258  1.00  2.290          C  
ATOM  16870  CZ  PHE A1062      19.045 -51.284  10.416  1.00  2.290          C  
ATOM  16871  H   PHE A1062      18.029 -52.427  16.713  1.00  2.270          H  
ATOM  16872  HA  PHE A1062      20.140 -53.149  14.824  1.00  1.840          H  
ATOM  16873 1HB  PHE A1062      17.767 -53.173  14.311  1.00  2.740          H  
ATOM  16874 2HB  PHE A1062      17.695 -51.504  14.668  1.00  2.740          H  
ATOM  16875  HD1 PHE A1062      19.265 -53.890  12.483  1.00  2.740          H  
ATOM  16876  HD2 PHE A1062      17.979 -49.969  13.197  1.00  2.740          H  
ATOM  16877  HE1 PHE A1062      19.664 -53.311  10.193  1.00  2.740          H  
ATOM  16878  HE2 PHE A1062      18.378 -49.370  10.929  1.00  2.740          H  
ATOM  16879  HZ  PHE A1062      19.222 -51.021   9.385  1.00  2.740          H  
ATOM  16880  N   THR A1063      21.531 -51.027  14.500  1.00  1.140          N  
ATOM  16881  CA  THR A1063      22.310 -49.773  14.494  1.00  1.080          C  
ATOM  16882  C   THR A1063      21.998 -48.798  13.353  1.00  1.180          C  
ATOM  16883  O   THR A1063      22.068 -49.140  12.172  1.00  2.060          O  
ATOM  16884  CB  THR A1063      23.824 -50.096  14.524  1.00  1.540          C  
ATOM  16885  OG1 THR A1063      24.109 -50.812  15.740  1.00  1.540          O  
ATOM  16886  CG2 THR A1063      24.663 -48.813  14.485  1.00  1.540          C  
ATOM  16887  H   THR A1063      21.946 -51.897  14.138  1.00  1.370          H  
ATOM  16888  HA  THR A1063      22.083 -49.248  15.423  1.00  1.300          H  
ATOM  16889  HB  THR A1063      24.078 -50.730  13.671  1.00  1.840          H  
ATOM  16890  HG1 THR A1063      25.016 -51.211  15.710  1.00  1.840          H  
ATOM  16891 1HG2 THR A1063      25.720 -49.081  14.526  1.00  1.840          H  
ATOM  16892 2HG2 THR A1063      24.473 -48.258  13.567  1.00  1.840          H  
ATOM  16893 3HG2 THR A1063      24.413 -48.191  15.342  1.00  1.840          H  
ATOM  16894  N   VAL A1064      21.702 -47.555  13.733  1.00  0.920          N  
ATOM  16895  CA  VAL A1064      21.400 -46.454  12.829  1.00  0.960          C  
ATOM  16896  C   VAL A1064      22.301 -45.243  13.061  1.00  0.830          C  
ATOM  16897  O   VAL A1064      22.349 -44.713  14.165  1.00  1.130          O  
ATOM  16898  CB  VAL A1064      19.922 -45.999  13.048  1.00  1.330          C  
ATOM  16899  CG1 VAL A1064      19.572 -44.791  12.176  1.00  1.330          C  
ATOM  16900  CG2 VAL A1064      18.989 -47.155  12.743  1.00  1.330          C  
ATOM  16901  H   VAL A1064      21.634 -47.368  14.737  1.00  1.100          H  
ATOM  16902  HA  VAL A1064      21.528 -46.803  11.803  1.00  1.150          H  
ATOM  16903  HB  VAL A1064      19.791 -45.699  14.078  1.00  1.590          H  
ATOM  16904 1HG1 VAL A1064      18.539 -44.493  12.361  1.00  1.590          H  
ATOM  16905 2HG1 VAL A1064      20.227 -43.968  12.428  1.00  1.590          H  
ATOM  16906 3HG1 VAL A1064      19.691 -45.035  11.135  1.00  1.590          H  
ATOM  16907 1HG2 VAL A1064      17.956 -46.853  12.908  1.00  1.590          H  
ATOM  16908 2HG2 VAL A1064      19.128 -47.440  11.713  1.00  1.590          H  
ATOM  16909 3HG2 VAL A1064      19.228 -47.991  13.395  1.00  1.590          H  
ATOM  16910  N   GLU A1065      22.969 -44.762  12.018  1.00  0.800          N  
ATOM  16911  CA  GLU A1065      23.774 -43.545  12.138  1.00  0.760          C  
ATOM  16912  C   GLU A1065      23.317 -42.575  11.065  1.00  0.700          C  
ATOM  16913  O   GLU A1065      23.336 -42.909   9.879  1.00  0.760          O  
ATOM  16914  CB  GLU A1065      25.270 -43.841  11.997  1.00  1.080          C  
ATOM  16915  CG  GLU A1065      26.163 -42.603  12.149  1.00  1.080          C  
ATOM  16916  CD  GLU A1065      27.634 -42.910  12.088  1.00  1.080          C  
ATOM  16917  OE1 GLU A1065      27.983 -44.020  11.780  1.00  1.080          O  
ATOM  16918  OE2 GLU A1065      28.414 -42.033  12.405  1.00  1.080          O  
ATOM  16919  H   GLU A1065      22.911 -45.239  11.128  1.00  0.960          H  
ATOM  16920  HA  GLU A1065      23.594 -43.079  13.105  1.00  0.910          H  
ATOM  16921 1HB  GLU A1065      25.569 -44.565  12.756  1.00  1.300          H  
ATOM  16922 2HB  GLU A1065      25.466 -44.283  11.021  1.00  1.300          H  
ATOM  16923 1HG  GLU A1065      25.930 -41.908  11.342  1.00  1.300          H  
ATOM  16924 2HG  GLU A1065      25.933 -42.103  13.085  1.00  1.300          H  
ATOM  16925  N   LEU A1066      22.859 -41.392  11.471  1.00  0.640          N  
ATOM  16926  CA  LEU A1066      22.356 -40.420  10.507  1.00  0.580          C  
ATOM  16927  C   LEU A1066      23.127 -39.097  10.401  1.00  0.580          C  
ATOM  16928  O   LEU A1066      23.625 -38.533  11.388  1.00  0.630          O  
ATOM  16929  CB  LEU A1066      20.873 -40.091  10.776  1.00  0.840          C  
ATOM  16930  CG  LEU A1066      19.843 -41.270  10.747  1.00  0.840          C  
ATOM  16931  CD1 LEU A1066      18.451 -40.711  10.998  1.00  0.840          C  
ATOM  16932  CD2 LEU A1066      19.870 -42.024   9.436  1.00  0.840          C  
ATOM  16933  H   LEU A1066      22.866 -41.171  12.467  1.00  0.770          H  
ATOM  16934  HA  LEU A1066      22.420 -40.874   9.523  1.00  0.700          H  
ATOM  16935 1HB  LEU A1066      20.821 -39.664  11.780  1.00  1.000          H  
ATOM  16936 2HB  LEU A1066      20.560 -39.326  10.099  1.00  1.000          H  
ATOM  16937  HG  LEU A1066      20.082 -41.940  11.548  1.00  1.000          H  
ATOM  16938 1HD1 LEU A1066      17.723 -41.522  11.024  1.00  1.000          H  
ATOM  16939 2HD1 LEU A1066      18.446 -40.198  11.924  1.00  1.000          H  
ATOM  16940 3HD1 LEU A1066      18.184 -40.011  10.197  1.00  1.000          H  
ATOM  16941 1HD2 LEU A1066      19.145 -42.830   9.481  1.00  1.000          H  
ATOM  16942 2HD2 LEU A1066      19.613 -41.354   8.630  1.00  1.000          H  
ATOM  16943 3HD2 LEU A1066      20.851 -42.449   9.251  1.00  1.000          H  
ATOM  16944  N   ARG A1067      23.128 -38.580   9.168  1.00  0.540          N  
ATOM  16945  CA  ARG A1067      23.639 -37.260   8.774  1.00  0.550          C  
ATOM  16946  C   ARG A1067      22.608 -36.202   9.270  1.00  0.460          C  
ATOM  16947  O   ARG A1067      21.469 -36.585   9.569  1.00  0.410          O  
ATOM  16948  CB  ARG A1067      23.878 -37.230   7.253  1.00  0.770          C  
ATOM  16949  CG  ARG A1067      24.990 -38.077   6.704  1.00  0.770          C  
ATOM  16950  CD  ARG A1067      24.977 -38.012   5.194  1.00  0.770          C  
ATOM  16951  NE  ARG A1067      25.227 -36.638   4.655  1.00  0.770          N  
ATOM  16952  CZ  ARG A1067      26.434 -36.093   4.405  1.00  0.770          C  
ATOM  16953  NH1 ARG A1067      27.556 -36.749   4.654  1.00  0.770          N  
ATOM  16954  NH2 ARG A1067      26.466 -34.878   3.896  1.00  0.770          N  
ATOM  16955  H   ARG A1067      22.726 -39.181   8.430  1.00  0.650          H  
ATOM  16956  HA  ARG A1067      24.592 -37.101   9.275  1.00  0.660          H  
ATOM  16957 1HB  ARG A1067      23.016 -37.583   6.753  1.00  0.920          H  
ATOM  16958 2HB  ARG A1067      24.046 -36.273   6.873  1.00  0.920          H  
ATOM  16959 1HG  ARG A1067      25.946 -37.715   7.072  1.00  0.920          H  
ATOM  16960 2HG  ARG A1067      24.838 -39.114   7.012  1.00  0.920          H  
ATOM  16961 1HD  ARG A1067      25.722 -38.689   4.786  1.00  0.920          H  
ATOM  16962 2HD  ARG A1067      23.987 -38.325   4.849  1.00  0.920          H  
ATOM  16963  HE  ARG A1067      24.399 -36.032   4.417  1.00  0.920          H  
ATOM  16964 1HH1 ARG A1067      27.527 -37.679   5.041  1.00  0.920          H  
ATOM  16965 2HH1 ARG A1067      28.447 -36.318   4.455  1.00  0.920          H  
ATOM  16966 1HH2 ARG A1067      25.563 -34.407   3.708  1.00  0.920          H  
ATOM  16967 2HH2 ARG A1067      27.341 -34.426   3.689  1.00  0.920          H  
ATOM  16968  N   PRO A1068      22.945 -34.878   9.339  1.00  0.470          N  
ATOM  16969  CA  PRO A1068      22.136 -33.786   9.913  1.00  0.410          C  
ATOM  16970  C   PRO A1068      20.636 -33.787   9.635  1.00  0.570          C  
ATOM  16971  O   PRO A1068      19.837 -33.516  10.542  1.00  1.620          O  
ATOM  16972  CB  PRO A1068      22.809 -32.564   9.271  1.00  0.610          C  
ATOM  16973  CG  PRO A1068      24.252 -32.961   9.156  1.00  0.610          C  
ATOM  16974  CD  PRO A1068      24.200 -34.378   8.705  1.00  0.610          C  
ATOM  16975  HA  PRO A1068      22.299 -33.761  10.979  1.00  0.490          H  
ATOM  16976 1HB  PRO A1068      22.348 -32.355   8.295  1.00  0.740          H  
ATOM  16977 2HB  PRO A1068      22.662 -31.675   9.875  1.00  0.740          H  
ATOM  16978 1HG  PRO A1068      24.776 -32.301   8.444  1.00  0.740          H  
ATOM  16979 2HG  PRO A1068      24.744 -32.836  10.137  1.00  0.740          H  
ATOM  16980 1HD  PRO A1068      24.086 -34.329   7.618  1.00  0.740          H  
ATOM  16981 2HD  PRO A1068      25.086 -34.926   9.015  1.00  0.740          H  
ATOM  16982  N   PHE A1069      20.226 -34.031   8.412  1.00  0.490          N  
ATOM  16983  CA  PHE A1069      18.806 -34.088   8.144  1.00  0.290          C  
ATOM  16984  C   PHE A1069      18.563 -35.251   7.226  1.00  0.270          C  
ATOM  16985  O   PHE A1069      17.825 -35.150   6.233  1.00  0.250          O  
ATOM  16986  CB  PHE A1069      18.288 -32.797   7.524  1.00  0.490          C  
ATOM  16987  CG  PHE A1069      18.446 -31.587   8.362  1.00  0.490          C  
ATOM  16988  CD1 PHE A1069      19.445 -30.678   8.117  1.00  0.490          C  
ATOM  16989  CD2 PHE A1069      17.574 -31.359   9.410  1.00  0.490          C  
ATOM  16990  CE1 PHE A1069      19.554 -29.543   8.885  1.00  0.490          C  
ATOM  16991  CE2 PHE A1069      17.681 -30.236  10.186  1.00  0.490          C  
ATOM  16992  CZ  PHE A1069      18.665 -29.321   9.918  1.00  0.490          C  
ATOM  16993  H   PHE A1069      20.885 -34.249   7.659  1.00  0.590          H  
ATOM  16994  HA  PHE A1069      18.276 -34.271   9.069  1.00  0.350          H  
ATOM  16995 1HB  PHE A1069      18.776 -32.625   6.569  1.00  0.580          H  
ATOM  16996 2HB  PHE A1069      17.228 -32.915   7.345  1.00  0.580          H  
ATOM  16997  HD1 PHE A1069      20.146 -30.860   7.298  1.00  0.580          H  
ATOM  16998  HD2 PHE A1069      16.793 -32.103   9.614  1.00  0.580          H  
ATOM  16999  HE1 PHE A1069      20.344 -28.821   8.678  1.00  0.580          H  
ATOM  17000  HE2 PHE A1069      16.992 -30.077  11.016  1.00  0.580          H  
ATOM  17001  HZ  PHE A1069      18.755 -28.426  10.531  1.00  0.580          H  
ATOM  17002  N   GLU A1070      19.175 -36.371   7.573  1.00  0.310          N  
ATOM  17003  CA  GLU A1070      19.060 -37.566   6.781  1.00  0.340          C  
ATOM  17004  C   GLU A1070      17.709 -38.213   6.858  1.00  0.380          C  
ATOM  17005  O   GLU A1070      17.050 -38.264   7.904  1.00  0.400          O  
ATOM  17006  CB  GLU A1070      20.118 -38.597   7.140  1.00  0.460          C  
ATOM  17007  CG  GLU A1070      20.165 -39.815   6.197  1.00  0.460          C  
ATOM  17008  CD  GLU A1070      21.337 -40.724   6.384  1.00  0.460          C  
ATOM  17009  OE1 GLU A1070      22.215 -40.415   7.161  1.00  0.460          O  
ATOM  17010  OE2 GLU A1070      21.354 -41.758   5.733  1.00  0.460          O  
ATOM  17011  H   GLU A1070      19.813 -36.361   8.376  1.00  0.370          H  
ATOM  17012  HA  GLU A1070      19.235 -37.285   5.740  1.00  0.410          H  
ATOM  17013 1HB  GLU A1070      21.052 -38.131   7.173  1.00  0.560          H  
ATOM  17014 2HB  GLU A1070      19.901 -38.963   8.111  1.00  0.560          H  
ATOM  17015 1HG  GLU A1070      19.282 -40.416   6.368  1.00  0.560          H  
ATOM  17016 2HG  GLU A1070      20.144 -39.467   5.165  1.00  0.560          H  
ATOM  17017  N   VAL A1071      17.324 -38.691   5.698  1.00  0.420          N  
ATOM  17018  CA  VAL A1071      16.160 -39.488   5.432  1.00  0.530          C  
ATOM  17019  C   VAL A1071      16.606 -40.925   5.353  1.00  0.520          C  
ATOM  17020  O   VAL A1071      17.503 -41.239   4.574  1.00  0.590          O  
ATOM  17021  CB  VAL A1071      15.571 -39.060   4.069  1.00  0.700          C  
ATOM  17022  CG1 VAL A1071      14.427 -39.986   3.647  1.00  0.700          C  
ATOM  17023  CG2 VAL A1071      15.088 -37.603   4.156  1.00  0.700          C  
ATOM  17024  H   VAL A1071      17.967 -38.537   4.931  1.00  0.500          H  
ATOM  17025  HA  VAL A1071      15.435 -39.371   6.239  1.00  0.640          H  
ATOM  17026  HB  VAL A1071      16.344 -39.109   3.329  1.00  0.840          H  
ATOM  17027 1HG1 VAL A1071      14.045 -39.657   2.688  1.00  0.840          H  
ATOM  17028 2HG1 VAL A1071      14.793 -41.006   3.553  1.00  0.840          H  
ATOM  17029 3HG1 VAL A1071      13.663 -39.994   4.342  1.00  0.840          H  
ATOM  17030 1HG2 VAL A1071      14.703 -37.285   3.189  1.00  0.840          H  
ATOM  17031 2HG2 VAL A1071      14.325 -37.504   4.875  1.00  0.840          H  
ATOM  17032 3HG2 VAL A1071      15.918 -36.959   4.445  1.00  0.840          H  
ATOM  17033  N   ALA A1072      16.006 -41.797   6.136  1.00  0.500          N  
ATOM  17034  CA  ALA A1072      16.400 -43.185   6.106  1.00  0.510          C  
ATOM  17035  C   ALA A1072      15.165 -44.034   6.201  1.00  0.480          C  
ATOM  17036  O   ALA A1072      14.164 -43.648   6.804  1.00  0.550          O  
ATOM  17037  CB  ALA A1072      17.364 -43.490   7.235  1.00  0.710          C  
ATOM  17038  H   ALA A1072      15.302 -41.491   6.815  1.00  0.600          H  
ATOM  17039  HA  ALA A1072      16.884 -43.395   5.152  1.00  0.610          H  
ATOM  17040 1HB  ALA A1072      17.655 -44.534   7.194  1.00  0.850          H  
ATOM  17041 2HB  ALA A1072      18.247 -42.860   7.120  1.00  0.850          H  
ATOM  17042 3HB  ALA A1072      16.882 -43.277   8.191  1.00  0.850          H  
ATOM  17043  N   SER A1073      15.236 -45.201   5.629  1.00  0.520          N  
ATOM  17044  CA  SER A1073      14.105 -46.086   5.642  1.00  0.510          C  
ATOM  17045  C   SER A1073      14.612 -47.477   5.858  1.00  0.530          C  
ATOM  17046  O   SER A1073      15.718 -47.797   5.423  1.00  0.590          O  
ATOM  17047  CB  SER A1073      13.344 -45.954   4.335  1.00  0.720          C  
ATOM  17048  OG  SER A1073      12.275 -46.834   4.289  1.00  0.720          O  
ATOM  17049  H   SER A1073      16.084 -45.484   5.155  1.00  0.620          H  
ATOM  17050  HA  SER A1073      13.466 -45.812   6.464  1.00  0.610          H  
ATOM  17051 1HB  SER A1073      12.976 -44.933   4.235  1.00  0.860          H  
ATOM  17052 2HB  SER A1073      14.007 -46.134   3.507  1.00  0.860          H  
ATOM  17053  HG  SER A1073      11.922 -46.772   3.394  1.00  0.860          H  
ATOM  17054  N   TYR A1074      13.875 -48.276   6.618  1.00  0.580          N  
ATOM  17055  CA  TYR A1074      14.332 -49.628   6.882  1.00  0.700          C  
ATOM  17056  C   TYR A1074      13.278 -50.705   6.647  1.00  0.850          C  
ATOM  17057  O   TYR A1074      12.106 -50.515   6.952  1.00  0.880          O  
ATOM  17058  CB  TYR A1074      14.850 -49.691   8.329  1.00  0.930          C  
ATOM  17059  CG  TYR A1074      16.010 -48.734   8.577  1.00  0.930          C  
ATOM  17060  CD1 TYR A1074      15.780 -47.436   9.045  1.00  0.930          C  
ATOM  17061  CD2 TYR A1074      17.292 -49.139   8.294  1.00  0.930          C  
ATOM  17062  CE1 TYR A1074      16.842 -46.571   9.207  1.00  0.930          C  
ATOM  17063  CE2 TYR A1074      18.346 -48.276   8.455  1.00  0.930          C  
ATOM  17064  CZ  TYR A1074      18.128 -47.002   8.897  1.00  0.930          C  
ATOM  17065  OH  TYR A1074      19.186 -46.152   9.033  1.00  0.930          O  
ATOM  17066  H   TYR A1074      12.989 -47.918   6.975  1.00  0.700          H  
ATOM  17067  HA  TYR A1074      15.152 -49.825   6.206  1.00  0.840          H  
ATOM  17068 1HB  TYR A1074      14.045 -49.457   9.026  1.00  1.120          H  
ATOM  17069 2HB  TYR A1074      15.185 -50.684   8.536  1.00  1.120          H  
ATOM  17070  HD1 TYR A1074      14.763 -47.102   9.268  1.00  1.120          H  
ATOM  17071  HD2 TYR A1074      17.468 -50.149   7.928  1.00  1.120          H  
ATOM  17072  HE1 TYR A1074      16.670 -45.554   9.562  1.00  1.120          H  
ATOM  17073  HE2 TYR A1074      19.357 -48.603   8.220  1.00  1.120          H  
ATOM  17074  HH  TYR A1074      20.005 -46.645   8.939  1.00  1.120          H  
ATOM  17075  N   ARG A1075      13.700 -51.862   6.138  1.00  1.010          N  
ATOM  17076  CA  ARG A1075      12.786 -52.996   5.929  1.00  1.230          C  
ATOM  17077  C   ARG A1075      12.899 -54.042   7.045  1.00  1.420          C  
ATOM  17078  O   ARG A1075      13.974 -54.582   7.264  1.00  1.670          O  
ATOM  17079  CB  ARG A1075      13.043 -53.663   4.586  1.00  1.630          C  
ATOM  17080  CG  ARG A1075      12.096 -54.814   4.228  1.00  1.630          C  
ATOM  17081  CD  ARG A1075      12.450 -55.441   2.912  1.00  1.630          C  
ATOM  17082  NE  ARG A1075      12.234 -54.548   1.750  1.00  1.630          N  
ATOM  17083  CZ  ARG A1075      11.058 -54.393   1.073  1.00  1.630          C  
ATOM  17084  NH1 ARG A1075       9.965 -55.045   1.430  1.00  1.630          N  
ATOM  17085  NH2 ARG A1075      10.980 -53.580   0.027  1.00  1.630          N  
ATOM  17086  H   ARG A1075      14.698 -51.938   5.924  1.00  1.210          H  
ATOM  17087  HA  ARG A1075      11.770 -52.619   5.941  1.00  1.480          H  
ATOM  17088 1HB  ARG A1075      12.936 -52.922   3.810  1.00  1.960          H  
ATOM  17089 2HB  ARG A1075      14.062 -54.038   4.549  1.00  1.960          H  
ATOM  17090 1HG  ARG A1075      12.157 -55.587   4.990  1.00  1.960          H  
ATOM  17091 2HG  ARG A1075      11.072 -54.446   4.175  1.00  1.960          H  
ATOM  17092 1HD  ARG A1075      13.508 -55.714   2.931  1.00  1.960          H  
ATOM  17093 2HD  ARG A1075      11.857 -56.344   2.772  1.00  1.960          H  
ATOM  17094  HE  ARG A1075      13.032 -54.022   1.419  1.00  1.960          H  
ATOM  17095 1HH1 ARG A1075       9.949 -55.671   2.229  1.00  1.960          H  
ATOM  17096 2HH1 ARG A1075       9.112 -54.909   0.906  1.00  1.960          H  
ATOM  17097 1HH2 ARG A1075      11.786 -53.023  -0.310  1.00  1.960          H  
ATOM  17098 2HH2 ARG A1075      10.107 -53.480  -0.467  1.00  1.960          H  
ATOM  17099  N   LEU A1076      11.790 -54.342   7.726  1.00  1.830          N  
ATOM  17100  CA  LEU A1076      11.741 -55.290   8.845  1.00  2.340          C  
ATOM  17101  C   LEU A1076      11.179 -56.649   8.421  1.00  2.710          C  
ATOM  17102  O   LEU A1076      10.007 -56.774   8.032  1.00  3.440          O  
ATOM  17103  CB  LEU A1076      10.888 -54.684   9.974  1.00  3.070          C  
ATOM  17104  CG  LEU A1076      11.562 -53.615  10.935  1.00  3.070          C  
ATOM  17105  CD1 LEU A1076      12.132 -52.448  10.132  1.00  3.070          C  
ATOM  17106  CD2 LEU A1076      10.493 -53.129  11.931  1.00  3.070          C  
ATOM  17107  H   LEU A1076      10.943 -53.842   7.478  1.00  2.200          H  
ATOM  17108  HA  LEU A1076      12.752 -55.454   9.205  1.00  2.810          H  
ATOM  17109 1HB  LEU A1076      10.037 -54.192   9.510  1.00  3.690          H  
ATOM  17110 2HB  LEU A1076      10.511 -55.494  10.587  1.00  3.690          H  
ATOM  17111  HG  LEU A1076      12.376 -54.059  11.480  1.00  3.690          H  
ATOM  17112 1HD1 LEU A1076      12.570 -51.722  10.802  1.00  3.690          H  
ATOM  17113 2HD1 LEU A1076      12.893 -52.787   9.472  1.00  3.690          H  
ATOM  17114 3HD1 LEU A1076      11.344 -51.991   9.551  1.00  3.690          H  
ATOM  17115 1HD2 LEU A1076      10.934 -52.411  12.611  1.00  3.690          H  
ATOM  17116 2HD2 LEU A1076       9.671 -52.661  11.387  1.00  3.690          H  
ATOM  17117 3HD2 LEU A1076      10.114 -53.973  12.504  1.00  3.690          H  
ATOM  17118  N   VAL A1077      12.032 -57.680   8.467  1.00  2.660          N  
ATOM  17119  CA  VAL A1077      11.675 -59.008   7.983  1.00  3.220          C  
ATOM  17120  C   VAL A1077      11.508 -60.046   9.092  1.00  3.600          C  
ATOM  17121  O   VAL A1077      12.465 -60.376   9.797  1.00  3.610          O  
ATOM  17122  CB  VAL A1077      12.787 -59.482   7.025  1.00  4.280          C  
ATOM  17123  CG1 VAL A1077      12.485 -60.887   6.483  1.00  4.280          C  
ATOM  17124  CG2 VAL A1077      12.952 -58.448   5.899  1.00  4.280          C  
ATOM  17125  H   VAL A1077      12.987 -57.540   8.818  1.00  3.190          H  
ATOM  17126  HA  VAL A1077      10.735 -58.932   7.432  1.00  3.860          H  
ATOM  17127  HB  VAL A1077      13.718 -59.548   7.579  1.00  5.140          H  
ATOM  17128 1HG1 VAL A1077      13.295 -61.200   5.829  1.00  5.140          H  
ATOM  17129 2HG1 VAL A1077      12.399 -61.604   7.306  1.00  5.140          H  
ATOM  17130 3HG1 VAL A1077      11.550 -60.868   5.921  1.00  5.140          H  
ATOM  17131 1HG2 VAL A1077      13.748 -58.759   5.233  1.00  5.140          H  
ATOM  17132 2HG2 VAL A1077      12.021 -58.369   5.342  1.00  5.140          H  
ATOM  17133 3HG2 VAL A1077      13.205 -57.474   6.324  1.00  5.140          H  
ATOM  17134  N   LEU A1078      10.286 -60.573   9.217  1.00  4.370          N  
ATOM  17135  CA  LEU A1078       9.892 -61.571  10.229  1.00  5.080          C  
ATOM  17136  C   LEU A1078      10.523 -62.940  10.032  1.00  5.280          C  
ATOM  17137  O   LEU A1078      10.549 -63.465   8.915  1.00  5.350          O  
ATOM  17138  CB  LEU A1078       8.364 -61.724  10.226  1.00  6.830          C  
ATOM  17139  CG  LEU A1078       7.535 -60.523  10.771  1.00  6.830          C  
ATOM  17140  CD1 LEU A1078       6.083 -60.689  10.365  1.00  6.830          C  
ATOM  17141  CD2 LEU A1078       7.592 -60.507  12.333  1.00  6.830          C  
ATOM  17142  H   LEU A1078       9.585 -60.228   8.573  1.00  5.240          H  
ATOM  17143  HA  LEU A1078      10.194 -61.210  11.199  1.00  6.100          H  
ATOM  17144 1HB  LEU A1078       8.044 -61.910   9.202  1.00  8.190          H  
ATOM  17145 2HB  LEU A1078       8.114 -62.605  10.823  1.00  8.190          H  
ATOM  17146  HG  LEU A1078       7.925 -59.589  10.363  1.00  8.190          H  
ATOM  17147 1HD1 LEU A1078       5.510 -59.852  10.748  1.00  8.190          H  
ATOM  17148 2HD1 LEU A1078       6.008 -60.709   9.275  1.00  8.190          H  
ATOM  17149 3HD1 LEU A1078       5.688 -61.619  10.773  1.00  8.190          H  
ATOM  17150 1HD2 LEU A1078       6.994 -59.673  12.701  1.00  8.190          H  
ATOM  17151 2HD2 LEU A1078       7.183 -61.442  12.719  1.00  8.190          H  
ATOM  17152 3HD2 LEU A1078       8.597 -60.407  12.687  1.00  8.190          H  
ATOM  17153  N   ALA A1079      10.998 -63.532  11.132  1.00  5.680          N  
ATOM  17154  CA  ALA A1079      11.577 -64.866  11.102  1.00  6.050          C  
ATOM  17155  C   ALA A1079      10.498 -65.936  11.022  1.00  6.680          C  
ATOM  17156  O   ALA A1079       9.440 -65.830  11.650  1.00  7.280          O  
ATOM  17157  CB  ALA A1079      12.429 -65.094  12.340  1.00  8.320          C  
ATOM  17158  H   ALA A1079      10.952 -63.054  12.041  1.00  6.820          H  
ATOM  17159  HA  ALA A1079      12.193 -64.948  10.210  1.00  7.260          H  
ATOM  17160 1HB  ALA A1079      12.873 -66.086  12.299  1.00  9.990          H  
ATOM  17161 2HB  ALA A1079      13.214 -64.345  12.392  1.00  9.990          H  
ATOM  17162 3HB  ALA A1079      11.801 -65.012  13.228  1.00  9.990          H  
ATOM  17163  N   GLY A1080      10.817 -67.045  10.365  1.00  6.860          N  
ATOM  17164  CA  GLY A1080       9.908 -68.186  10.271  1.00  7.730          C  
ATOM  17165  C   GLY A1080       9.884 -68.990  11.569  1.00  8.430          C  
ATOM  17166  O   GLY A1080      10.345 -70.127  11.614  1.00  8.640          O  
ATOM  17167  H   GLY A1080      11.702 -67.088   9.883  1.00  8.230          H  
ATOM  17168 1HA  GLY A1080       8.904 -67.829  10.040  1.00  9.280          H  
ATOM  17169 2HA  GLY A1080      10.216 -68.828   9.447  1.00  9.280          H  
ATOM  17170  N   GLY A1081       9.340 -68.378  12.620  1.00  9.010          N  
ATOM  17171  CA  GLY A1081       9.301 -68.953  13.963  1.00  9.800          C  
ATOM  17172  C   GLY A1081       8.690 -70.350  13.993  1.00 10.410          C  
ATOM  17173  O   GLY A1081       9.303 -71.283  14.510  1.00 10.630          O  
ATOM  17174  H   GLY A1081       9.003 -67.430  12.451  1.00 10.810          H  
ATOM  17175 1HA  GLY A1081      10.315 -68.993  14.362  1.00 11.760          H  
ATOM  17176 2HA  GLY A1081       8.734 -68.292  14.616  1.00 11.760          H  
ATOM  17177  N   GLY A1082       7.459 -70.495  13.496  1.00 10.890          N  
ATOM  17178  CA  GLY A1082       6.832 -71.820  13.479  1.00 11.640          C  
ATOM  17179  C   GLY A1082       6.439 -72.363  14.859  1.00 12.140          C  
ATOM  17180  O   GLY A1082       6.495 -73.574  15.081  1.00 12.690          O  
ATOM  17181  H   GLY A1082       6.995 -69.697  13.090  1.00 13.070          H  
ATOM  17182 1HA  GLY A1082       5.945 -71.780  12.847  1.00 13.970          H  
ATOM  17183 2HA  GLY A1082       7.515 -72.523  13.002  1.00 13.970          H  
ATOM  17184  N   GLY A1083       6.070 -71.486  15.793  1.00 12.110          N  
ATOM  17185  CA  GLY A1083       5.743 -71.945  17.142  1.00 12.750          C  
ATOM  17186  C   GLY A1083       4.357 -72.579  17.256  1.00 13.140          C  
ATOM  17187  O   GLY A1083       3.613 -72.684  16.276  1.00 13.020          O  
ATOM  17188  H   GLY A1083       6.036 -70.507  15.561  1.00 14.530          H  
ATOM  17189 1HA  GLY A1083       6.494 -72.668  17.462  1.00 15.300          H  
ATOM  17190 2HA  GLY A1083       5.812 -71.104  17.830  1.00 15.300          H  
ATOM  17191  N   SER A1084       4.008 -72.980  18.479  1.00 13.770          N  
ATOM  17192  CA  SER A1084       2.758 -73.678  18.764  1.00 14.370          C  
ATOM  17193  C   SER A1084       2.394 -73.576  20.227  1.00 14.910          C  
ATOM  17194  O   SER A1084       3.126 -73.011  21.042  1.00 14.830          O  
ATOM  17195  CB  SER A1084       2.874 -75.166  18.488  1.00 19.880          C  
ATOM  17196  OG  SER A1084       3.675 -75.788  19.481  1.00 19.880          O  
ATOM  17197  H   SER A1084       4.651 -72.842  19.245  1.00 16.520          H  
ATOM  17198  HA  SER A1084       1.958 -73.240  18.166  1.00 17.240          H  
ATOM  17199 1HB  SER A1084       1.889 -75.634  18.467  1.00 23.850          H  
ATOM  17200 2HB  SER A1084       3.325 -75.314  17.508  1.00 23.850          H  
ATOM  17201  HG  SER A1084       3.082 -75.944  20.294  1.00 23.850          H  
ATOM  17202  N   GLY A1085       1.239 -74.125  20.537  1.00 15.580          N  
ATOM  17203  CA  GLY A1085       0.743 -74.284  21.890  1.00 16.310          C  
ATOM  17204  C   GLY A1085       1.207 -75.654  22.363  1.00 16.610          C  
ATOM  17205  O   GLY A1085       2.220 -76.167  21.867  1.00 16.670          O  
ATOM  17206  H   GLY A1085       0.710 -74.516  19.778  1.00 18.700          H  
ATOM  17207 1HA  GLY A1085       1.139 -73.500  22.536  1.00 19.570          H  
ATOM  17208 2HA  GLY A1085      -0.339 -74.239  21.917  1.00 19.570          H  
ATOM  17209  N   GLY A1086       0.475 -76.246  23.322  1.00 16.920          N  
ATOM  17210  CA  GLY A1086       0.838 -77.533  23.920  1.00 17.310          C  
ATOM  17211  C   GLY A1086       0.871 -78.697  22.922  1.00 17.160          C  
ATOM  17212  O   GLY A1086       1.687 -79.611  23.054  1.00 17.270          O  
ATOM  17213  H   GLY A1086      -0.388 -75.806  23.642  1.00 20.300          H  
ATOM  17214 1HA  GLY A1086       1.812 -77.440  24.397  1.00 20.770          H  
ATOM  17215 2HA  GLY A1086       0.124 -77.762  24.713  1.00 20.770          H  
ATOM  17216  N   GLY A1087      -0.038 -78.684  21.942  1.00 17.050          N  
ATOM  17217  CA  GLY A1087      -0.089 -79.742  20.937  1.00 17.070          C  
ATOM  17218  C   GLY A1087       0.903 -79.436  19.840  1.00 16.730          C  
ATOM  17219  O   GLY A1087       1.424 -78.324  19.760  1.00 16.570          O  
ATOM  17220  H   GLY A1087      -0.701 -77.913  21.899  1.00 20.460          H  
ATOM  17221 1HA  GLY A1087       0.150 -80.703  21.392  1.00 20.480          H  
ATOM  17222 2HA  GLY A1087      -1.088 -79.813  20.519  1.00 20.480          H  
ATOM  17223  N   PHE A1088       1.108 -80.380  18.926  1.00 16.750          N  
ATOM  17224  CA  PHE A1088       2.076 -80.150  17.866  1.00 16.560          C  
ATOM  17225  C   PHE A1088       1.508 -80.149  16.454  1.00 16.540          C  
ATOM  17226  O   PHE A1088       2.270 -80.175  15.485  1.00 16.510          O  
ATOM  17227  CB  PHE A1088       3.152 -81.218  17.980  1.00 23.260          C  
ATOM  17228  CG  PHE A1088       3.775 -81.217  19.339  1.00 23.260          C  
ATOM  17229  CD1 PHE A1088       3.408 -82.185  20.266  1.00 23.260          C  
ATOM  17230  CD2 PHE A1088       4.688 -80.249  19.717  1.00 23.260          C  
ATOM  17231  CE1 PHE A1088       3.946 -82.189  21.532  1.00 23.260          C  
ATOM  17232  CE2 PHE A1088       5.225 -80.252  20.985  1.00 23.260          C  
ATOM  17233  CZ  PHE A1088       4.854 -81.223  21.892  1.00 23.260          C  
ATOM  17234  H   PHE A1088       0.660 -81.299  19.006  1.00 20.100          H  
ATOM  17235  HA  PHE A1088       2.536 -79.176  18.035  1.00 19.870          H  
ATOM  17236 1HB  PHE A1088       2.710 -82.200  17.798  1.00 27.910          H  
ATOM  17237 2HB  PHE A1088       3.927 -81.050  17.237  1.00 27.910          H  
ATOM  17238  HD1 PHE A1088       2.673 -82.947  19.982  1.00 27.910          H  
ATOM  17239  HD2 PHE A1088       4.974 -79.473  19.006  1.00 27.910          H  
ATOM  17240  HE1 PHE A1088       3.643 -82.954  22.249  1.00 27.910          H  
ATOM  17241  HE2 PHE A1088       5.937 -79.481  21.276  1.00 27.910          H  
ATOM  17242  HZ  PHE A1088       5.276 -81.221  22.895  1.00 27.910          H  
ATOM  17243  N   LYS A1089       0.191 -80.123  16.309  1.00 16.720          N  
ATOM  17244  CA  LYS A1089      -0.365 -80.135  14.961  1.00 16.990          C  
ATOM  17245  C   LYS A1089      -0.017 -78.845  14.231  1.00 16.690          C  
ATOM  17246  O   LYS A1089       0.090 -77.773  14.838  1.00 16.840          O  
ATOM  17247  CB  LYS A1089      -1.891 -80.315  14.950  1.00 23.680          C  
ATOM  17248  CG  LYS A1089      -2.689 -79.134  15.489  1.00 23.680          C  
ATOM  17249  CD  LYS A1089      -4.198 -79.374  15.428  1.00 23.680          C  
ATOM  17250  CE  LYS A1089      -4.974 -78.122  15.870  1.00 23.680          C  
ATOM  17251  NZ  LYS A1089      -6.456 -78.328  15.824  1.00 23.680          N  
ATOM  17252  H   LYS A1089      -0.401 -80.124  17.129  1.00 20.060          H  
ATOM  17253  HA  LYS A1089       0.082 -80.964  14.411  1.00 20.390          H  
ATOM  17254 1HB  LYS A1089      -2.225 -80.506  13.931  1.00 28.410          H  
ATOM  17255 2HB  LYS A1089      -2.152 -81.190  15.552  1.00 28.410          H  
ATOM  17256 1HG  LYS A1089      -2.419 -79.006  16.526  1.00 28.410          H  
ATOM  17257 2HG  LYS A1089      -2.452 -78.224  14.948  1.00 28.410          H  
ATOM  17258 1HD  LYS A1089      -4.489 -79.642  14.413  1.00 28.410          H  
ATOM  17259 2HD  LYS A1089      -4.456 -80.199  16.100  1.00 28.410          H  
ATOM  17260 1HE  LYS A1089      -4.684 -77.863  16.886  1.00 28.410          H  
ATOM  17261 2HE  LYS A1089      -4.713 -77.296  15.210  1.00 28.410          H  
ATOM  17262 1HZ  LYS A1089      -6.926 -77.483  16.120  1.00 28.410          H  
ATOM  17263 2HZ  LYS A1089      -6.739 -78.557  14.884  1.00 28.410          H  
ATOM  17264 3HZ  LYS A1089      -6.708 -79.084  16.446  1.00 28.410          H  
ATOM  17265  N   LYS A1090       0.082 -78.921  12.909  1.00 16.380          N  
ATOM  17266  CA  LYS A1090       0.358 -77.735  12.107  1.00 16.140          C  
ATOM  17267  C   LYS A1090      -0.898 -76.898  11.962  1.00 16.350          C  
ATOM  17268  O   LYS A1090      -1.532 -76.872  10.906  1.00 16.330          O  
ATOM  17269  CB  LYS A1090       0.896 -78.124  10.730  1.00 22.690          C  
ATOM  17270  CG  LYS A1090       2.258 -78.809  10.757  1.00 22.690          C  
ATOM  17271  CD  LYS A1090       2.730 -79.172   9.351  1.00 22.690          C  
ATOM  17272  CE  LYS A1090       4.094 -79.859   9.375  1.00 22.690          C  
ATOM  17273  NZ  LYS A1090       4.550 -80.243   8.007  1.00 22.690          N  
ATOM  17274  H   LYS A1090      -0.023 -79.817  12.459  1.00 19.660          H  
ATOM  17275  HA  LYS A1090       1.105 -77.130  12.621  1.00 19.370          H  
ATOM  17276 1HB  LYS A1090       0.189 -78.793  10.240  1.00 27.230          H  
ATOM  17277 2HB  LYS A1090       0.981 -77.229  10.111  1.00 27.230          H  
ATOM  17278 1HG  LYS A1090       2.985 -78.140  11.219  1.00 27.230          H  
ATOM  17279 2HG  LYS A1090       2.198 -79.714  11.361  1.00 27.230          H  
ATOM  17280 1HD  LYS A1090       2.003 -79.840   8.886  1.00 27.230          H  
ATOM  17281 2HD  LYS A1090       2.800 -78.266   8.748  1.00 27.230          H  
ATOM  17282 1HE  LYS A1090       4.826 -79.183   9.815  1.00 27.230          H  
ATOM  17283 2HE  LYS A1090       4.029 -80.757   9.990  1.00 27.230          H  
ATOM  17284 1HZ  LYS A1090       5.453 -80.694   8.067  1.00 27.230          H  
ATOM  17285 2HZ  LYS A1090       3.884 -80.881   7.594  1.00 27.230          H  
ATOM  17286 3HZ  LYS A1090       4.626 -79.417   7.431  1.00 27.230          H  
ATOM  17287  N   ALA A1091      -1.268 -76.241  13.049  1.00 16.730          N  
ATOM  17288  CA  ALA A1091      -2.492 -75.471  13.086  1.00 17.130          C  
ATOM  17289  C   ALA A1091      -2.465 -74.444  11.973  1.00 16.740          C  
ATOM  17290  O   ALA A1091      -1.462 -73.758  11.762  1.00 16.500          O  
ATOM  17291  CB  ALA A1091      -2.660 -74.814  14.438  1.00 23.820          C  
ATOM  17292  H   ALA A1091      -0.671 -76.355  13.870  1.00 20.080          H  
ATOM  17293  HA  ALA A1091      -3.329 -76.144  12.908  1.00 20.560          H  
ATOM  17294 1HB  ALA A1091      -3.588 -74.250  14.458  1.00 28.590          H  
ATOM  17295 2HB  ALA A1091      -2.681 -75.587  15.202  1.00 28.590          H  
ATOM  17296 3HB  ALA A1091      -1.822 -74.144  14.619  1.00 28.590          H  
ATOM  17297  N   SER A1092      -3.585 -74.330  11.277  1.00 16.790          N  
ATOM  17298  CA  SER A1092      -3.714 -73.415  10.161  1.00 16.540          C  
ATOM  17299  C   SER A1092      -3.589 -71.942  10.505  1.00 16.710          C  
ATOM  17300  O   SER A1092      -4.102 -71.469  11.531  1.00 17.130          O  
ATOM  17301  CB  SER A1092      -5.023 -73.639   9.451  1.00 23.260          C  
ATOM  17302  OG  SER A1092      -5.178 -72.699   8.427  1.00 23.260          O  
ATOM  17303  H   SER A1092      -4.364 -74.927  11.512  1.00 20.150          H  
ATOM  17304  HA  SER A1092      -2.913 -73.655   9.459  1.00 19.850          H  
ATOM  17305 1HB  SER A1092      -5.044 -74.645   9.036  1.00 27.910          H  
ATOM  17306 2HB  SER A1092      -5.847 -73.553  10.159  1.00 27.910          H  
ATOM  17307  HG  SER A1092      -5.964 -72.973   7.934  1.00 27.910          H  
ATOM  17308  N   SER A1093      -2.932 -71.222   9.592  1.00 16.510          N  
ATOM  17309  CA  SER A1093      -2.748 -69.777   9.616  1.00 16.770          C  
ATOM  17310  C   SER A1093      -3.975 -69.055   9.049  1.00 16.880          C  
ATOM  17311  O   SER A1093      -4.062 -67.829   9.093  1.00 16.760          O  
ATOM  17312  CB  SER A1093      -1.505 -69.422   8.827  1.00 23.370          C  
ATOM  17313  OG  SER A1093      -1.659 -69.751   7.472  1.00 23.370          O  
ATOM  17314  H   SER A1093      -2.531 -71.713   8.800  1.00 19.810          H  
ATOM  17315  HA  SER A1093      -2.595 -69.473  10.646  1.00 20.120          H  
ATOM  17316 1HB  SER A1093      -1.308 -68.354   8.925  1.00 28.050          H  
ATOM  17317 2HB  SER A1093      -0.648 -69.954   9.239  1.00 28.050          H  
ATOM  17318  HG  SER A1093      -0.828 -69.520   7.048  1.00 28.050          H  
ATOM  17319  N   SER A1094      -4.895 -69.857   8.499  1.00 17.230          N  
ATOM  17320  CA  SER A1094      -6.125 -69.460   7.826  1.00 17.580          C  
ATOM  17321  C   SER A1094      -5.850 -68.636   6.590  1.00 17.610          C  
ATOM  17322  O   SER A1094      -4.716 -68.539   6.121  1.00 17.410          O  
ATOM  17323  CB  SER A1094      -7.014 -68.642   8.738  1.00 24.470          C  
ATOM  17324  OG  SER A1094      -8.303 -68.526   8.191  1.00 24.470          O  
ATOM  17325  H   SER A1094      -4.718 -70.854   8.550  1.00 20.680          H  
ATOM  17326  HA  SER A1094      -6.657 -70.363   7.524  1.00 21.100          H  
ATOM  17327 1HB  SER A1094      -7.064 -69.101   9.725  1.00 29.370          H  
ATOM  17328 2HB  SER A1094      -6.586 -67.642   8.860  1.00 29.370          H  
ATOM  17329  HG  SER A1094      -8.722 -67.803   8.677  1.00 29.370          H  
ATOM  17330  N   ASP A1095      -6.916 -68.085   6.022  1.00 17.970          N  
ATOM  17331  CA  ASP A1095      -6.809 -67.190   4.884  1.00 18.200          C  
ATOM  17332  C   ASP A1095      -5.938 -67.714   3.753  1.00 18.410          C  
ATOM  17333  O   ASP A1095      -5.014 -67.047   3.294  1.00 18.710          O  
ATOM  17334  CB  ASP A1095      -6.365 -65.833   5.357  1.00 25.390          C  
ATOM  17335  CG  ASP A1095      -7.383 -65.178   6.263  1.00 25.390          C  
ATOM  17336  OD1 ASP A1095      -8.541 -65.087   5.903  1.00 25.390          O  
ATOM  17337  OD2 ASP A1095      -7.028 -64.751   7.314  1.00 25.390          O  
ATOM  17338  H   ASP A1095      -7.811 -68.236   6.476  1.00 21.560          H  
ATOM  17339  HA  ASP A1095      -7.812 -67.063   4.475  1.00 21.840          H  
ATOM  17340 1HB  ASP A1095      -5.385 -65.885   5.847  1.00 30.470          H  
ATOM  17341 2HB  ASP A1095      -6.293 -65.206   4.505  1.00 30.470          H  
ATOM  17342  N   ASN A1096      -6.208 -68.950   3.387  1.00 18.320          N  
ATOM  17343  CA  ASN A1096      -5.596 -69.673   2.315  1.00 18.810          C  
ATOM  17344  C   ASN A1096      -6.740 -70.461   1.723  1.00 19.550          C  
ATOM  17345  O   ASN A1096      -6.571 -71.352   0.892  1.00 19.450          O  
ATOM  17346  CB  ASN A1096      -4.473 -70.532   2.845  1.00 26.140          C  
ATOM  17347  CG  ASN A1096      -4.946 -71.519   3.866  1.00 26.140          C  
ATOM  17348  OD1 ASN A1096      -6.119 -71.516   4.287  1.00 26.140          O  
ATOM  17349  ND2 ASN A1096      -4.051 -72.375   4.280  1.00 26.140          N  
ATOM  17350  H   ASN A1096      -6.970 -69.429   3.851  1.00 21.980          H  
ATOM  17351  HA  ASN A1096      -5.229 -68.980   1.571  1.00 22.570          H  
ATOM  17352 1HB  ASN A1096      -3.994 -71.059   2.021  1.00 31.370          H  
ATOM  17353 2HB  ASN A1096      -3.732 -69.904   3.308  1.00 31.370          H  
ATOM  17354 1HD2 ASN A1096      -4.294 -73.068   4.956  1.00 31.370          H  
ATOM  17355 2HD2 ASN A1096      -3.122 -72.341   3.913  1.00 31.370          H  
ATOM  17356  N   LYS A1097      -7.923 -70.123   2.226  1.00 20.370          N  
ATOM  17357  CA  LYS A1097      -9.168 -70.772   1.844  1.00 21.100          C  
ATOM  17358  C   LYS A1097      -9.790 -70.129   0.622  1.00 21.520          C  
ATOM  17359  O   LYS A1097      -9.622 -68.932   0.382  1.00 21.790          O  
ATOM  17360  CB  LYS A1097     -10.190 -70.722   2.981  1.00 29.250          C  
ATOM  17361  CG  LYS A1097      -9.794 -71.469   4.241  1.00 29.250          C  
ATOM  17362  CD  LYS A1097     -10.952 -71.485   5.242  1.00 29.250          C  
ATOM  17363  CE  LYS A1097     -10.555 -72.119   6.569  1.00 29.250          C  
ATOM  17364  NZ  LYS A1097     -11.725 -72.277   7.472  1.00 29.250          N  
ATOM  17365  H   LYS A1097      -7.919 -69.374   2.903  1.00 24.440          H  
ATOM  17366  HA  LYS A1097      -8.960 -71.815   1.598  1.00 25.320          H  
ATOM  17367 1HB  LYS A1097     -10.374 -69.683   3.253  1.00 35.100          H  
ATOM  17368 2HB  LYS A1097     -11.138 -71.133   2.626  1.00 35.100          H  
ATOM  17369 1HG  LYS A1097      -9.523 -72.494   3.981  1.00 35.100          H  
ATOM  17370 2HG  LYS A1097      -8.926 -70.990   4.696  1.00 35.100          H  
ATOM  17371 1HD  LYS A1097     -11.289 -70.461   5.436  1.00 35.100          H  
ATOM  17372 2HD  LYS A1097     -11.788 -72.043   4.824  1.00 35.100          H  
ATOM  17373 1HE  LYS A1097     -10.098 -73.091   6.398  1.00 35.100          H  
ATOM  17374 2HE  LYS A1097      -9.828 -71.465   7.056  1.00 35.100          H  
ATOM  17375 1HZ  LYS A1097     -11.434 -72.670   8.352  1.00 35.100          H  
ATOM  17376 2HZ  LYS A1097     -12.180 -71.362   7.643  1.00 35.100          H  
ATOM  17377 3HZ  LYS A1097     -12.401 -72.885   7.043  1.00 35.100          H  
ATOM  17378  N   GLU A1098     -10.564 -70.922  -0.105  1.00 21.680          N  
ATOM  17379  CA  GLU A1098     -11.331 -70.459  -1.249  1.00 22.190          C  
ATOM  17380  C   GLU A1098     -12.342 -69.410  -0.820  1.00 21.980          C  
ATOM  17381  O   GLU A1098     -12.912 -69.490   0.278  1.00 21.910          O  
ATOM  17382  CB  GLU A1098     -12.045 -71.639  -1.909  1.00 30.860          C  
ATOM  17383  CG  GLU A1098     -11.097 -72.697  -2.478  1.00 30.860          C  
ATOM  17384  CD  GLU A1098     -10.667 -73.706  -1.442  1.00 30.860          C  
ATOM  17385  OE1 GLU A1098     -11.054 -73.547  -0.301  1.00 30.860          O  
ATOM  17386  OE2 GLU A1098      -9.957 -74.618  -1.777  1.00 30.860          O  
ATOM  17387  H   GLU A1098     -10.635 -71.913   0.144  1.00 26.020          H  
ATOM  17388  HA  GLU A1098     -10.649 -70.003  -1.968  1.00 26.630          H  
ATOM  17389 1HB  GLU A1098     -12.707 -72.116  -1.187  1.00 37.030          H  
ATOM  17390 2HB  GLU A1098     -12.666 -71.270  -2.726  1.00 37.030          H  
ATOM  17391 1HG  GLU A1098     -11.594 -73.218  -3.295  1.00 37.030          H  
ATOM  17392 2HG  GLU A1098     -10.216 -72.198  -2.881  1.00 37.030          H  
ATOM  17393  N   GLN A1099     -12.571 -68.435  -1.686  1.00 22.020          N  
ATOM  17394  CA  GLN A1099     -13.518 -67.386  -1.386  1.00 21.910          C  
ATOM  17395  C   GLN A1099     -14.868 -67.959  -0.978  1.00 21.960          C  
ATOM  17396  O   GLN A1099     -15.413 -68.855  -1.626  1.00 22.170          O  
ATOM  17397  CB  GLN A1099     -13.647 -66.439  -2.582  1.00 30.720          C  
ATOM  17398  CG  GLN A1099     -12.360 -65.631  -2.873  1.00 30.720          C  
ATOM  17399  CD  GLN A1099     -11.367 -66.355  -3.785  1.00 30.720          C  
ATOM  17400  OE1 GLN A1099     -11.407 -67.588  -3.918  1.00 30.720          O  
ATOM  17401  NE2 GLN A1099     -10.473 -65.598  -4.404  1.00 30.720          N  
ATOM  17402  H   GLN A1099     -12.069 -68.426  -2.574  1.00 26.420          H  
ATOM  17403  HA  GLN A1099     -13.133 -66.815  -0.542  1.00 26.290          H  
ATOM  17404 1HB  GLN A1099     -13.902 -67.011  -3.474  1.00 36.860          H  
ATOM  17405 2HB  GLN A1099     -14.458 -65.735  -2.402  1.00 36.860          H  
ATOM  17406 1HG  GLN A1099     -12.638 -64.693  -3.354  1.00 36.860          H  
ATOM  17407 2HG  GLN A1099     -11.857 -65.428  -1.927  1.00 36.860          H  
ATOM  17408 1HE2 GLN A1099      -9.797 -66.016  -5.012  1.00 36.860          H  
ATOM  17409 2HE2 GLN A1099     -10.472 -64.607  -4.266  1.00 36.860          H  
ATOM  17410  N   GLY A1100     -15.404 -67.398   0.101  1.00 21.890          N  
ATOM  17411  CA  GLY A1100     -16.674 -67.789   0.689  1.00 22.040          C  
ATOM  17412  C   GLY A1100     -16.463 -68.611   1.960  1.00 21.720          C  
ATOM  17413  O   GLY A1100     -17.378 -68.734   2.779  1.00 21.890          O  
ATOM  17414  H   GLY A1100     -14.868 -66.686   0.577  1.00 26.270          H  
ATOM  17415 1HA  GLY A1100     -17.257 -66.897   0.920  1.00 26.450          H  
ATOM  17416 2HA  GLY A1100     -17.247 -68.369  -0.033  1.00 26.450          H  
ATOM  17417  N   GLY A1101     -15.259 -69.155   2.152  1.00 21.350          N  
ATOM  17418  CA  GLY A1101     -14.989 -69.908   3.367  1.00 21.170          C  
ATOM  17419  C   GLY A1101     -14.843 -68.945   4.543  1.00 21.680          C  
ATOM  17420  O   GLY A1101     -14.360 -67.820   4.382  1.00 21.930          O  
ATOM  17421  H   GLY A1101     -14.518 -69.069   1.447  1.00 25.620          H  
ATOM  17422 1HA  GLY A1101     -15.800 -70.612   3.556  1.00 25.400          H  
ATOM  17423 2HA  GLY A1101     -14.074 -70.486   3.242  1.00 25.400          H  
ATOM  17424  N   GLY A1102     -15.261 -69.375   5.733  1.00 21.920          N  
ATOM  17425  CA  GLY A1102     -15.107 -68.543   6.921  1.00 22.470          C  
ATOM  17426  C   GLY A1102     -13.869 -68.927   7.718  1.00 21.980          C  
ATOM  17427  O   GLY A1102     -13.386 -70.062   7.609  1.00 21.400          O  
ATOM  17428  H   GLY A1102     -15.677 -70.291   5.811  1.00 26.300          H  
ATOM  17429 1HA  GLY A1102     -15.045 -67.495   6.626  1.00 26.960          H  
ATOM  17430 2HA  GLY A1102     -15.993 -68.643   7.547  1.00 26.960          H  
ATOM  17431  N   GLY A1103     -13.412 -68.010   8.574  1.00 22.310          N  
ATOM  17432  CA  GLY A1103     -12.297 -68.271   9.482  1.00 21.990          C  
ATOM  17433  C   GLY A1103     -12.661 -69.359  10.487  1.00 22.490          C  
ATOM  17434  O   GLY A1103     -11.912 -70.327  10.689  1.00 22.850          O  
ATOM  17435  H   GLY A1103     -13.851 -67.099   8.583  1.00 26.770          H  
ATOM  17436 1HA  GLY A1103     -11.421 -68.573   8.906  1.00 26.390          H  
ATOM  17437 2HA  GLY A1103     -12.035 -67.355  10.011  1.00 26.390          H  
ATOM  17438  N   SER A1104     -13.842 -69.214  11.092  1.00 22.600          N  
ATOM  17439  CA  SER A1104     -14.315 -70.162  12.091  1.00 23.130          C  
ATOM  17440  C   SER A1104     -13.129 -70.242  13.068  1.00 23.480          C  
ATOM  17441  O   SER A1104     -13.108 -69.323  13.891  1.00 23.650          O  
ATOM  17442  CB  SER A1104     -14.658 -71.472  11.364  1.00 32.170          C  
ATOM  17443  OG  SER A1104     -13.503 -72.188  10.999  1.00 32.170          O  
ATOM  17444  H   SER A1104     -14.409 -68.414  10.861  1.00 27.120          H  
ATOM  17445  HA  SER A1104     -15.191 -69.767  12.607  1.00 27.760          H  
ATOM  17446 1HB  SER A1104     -15.347 -72.088  11.913  1.00 38.600          H  
ATOM  17447 2HB  SER A1104     -15.182 -71.201  10.449  1.00 38.600          H  
ATOM  17448  HG  SER A1104     -13.035 -71.632  10.356  1.00 38.600          H  
ATOM  17449  N   GLY A1105     -12.731 -71.458  13.466  1.00 23.790          N  
ATOM  17450  CA  GLY A1105     -13.606 -72.518  13.981  1.00 24.520          C  
ATOM  17451  C   GLY A1105     -13.346 -72.763  15.463  1.00 24.820          C  
ATOM  17452  O   GLY A1105     -12.904 -71.862  16.185  1.00 25.190          O  
ATOM  17453  H   GLY A1105     -12.102 -71.796  12.742  1.00 28.550          H  
ATOM  17454 1HA  GLY A1105     -14.646 -72.229  13.897  1.00 29.420          H  
ATOM  17455 2HA  GLY A1105     -13.460 -73.435  13.411  1.00 29.420          H  
ATOM  17456  N   GLY A1106     -13.666 -73.964  15.938  1.00 24.720          N  
ATOM  17457  CA  GLY A1106     -13.521 -74.223  17.361  1.00 25.150          C  
ATOM  17458  C   GLY A1106     -12.082 -74.068  17.808  1.00 25.320          C  
ATOM  17459  O   GLY A1106     -11.159 -74.578  17.173  1.00 25.120          O  
ATOM  17460  H   GLY A1106     -14.013 -74.684  15.321  1.00 29.660          H  
ATOM  17461 1HA  GLY A1106     -14.157 -73.537  17.921  1.00 30.180          H  
ATOM  17462 2HA  GLY A1106     -13.867 -75.232  17.584  1.00 30.180          H  
ATOM  17463  N   GLY A1107     -11.894 -73.371  18.923  1.00 25.740          N  
ATOM  17464  CA  GLY A1107     -10.571 -73.143  19.487  1.00 25.980          C  
ATOM  17465  C   GLY A1107      -9.815 -71.990  18.821  1.00 25.960          C  
ATOM  17466  O   GLY A1107      -8.663 -71.726  19.163  1.00 25.930          O  
ATOM  17467  H   GLY A1107     -12.696 -72.977  19.395  1.00 30.890          H  
ATOM  17468 1HA  GLY A1107     -10.671 -72.936  20.553  1.00 31.180          H  
ATOM  17469 2HA  GLY A1107      -9.985 -74.056  19.403  1.00 31.180          H  
ATOM  17470  N   SER A1108     -10.414 -71.315  17.848  1.00 26.090          N  
ATOM  17471  CA  SER A1108      -9.679 -70.250  17.188  1.00 26.000          C  
ATOM  17472  C   SER A1108      -9.229 -69.182  18.174  1.00 25.480          C  
ATOM  17473  O   SER A1108     -10.013 -68.690  18.988  1.00 25.790          O  
ATOM  17474  CB  SER A1108     -10.514 -69.617  16.103  1.00 36.440          C  
ATOM  17475  OG  SER A1108      -9.832 -68.540  15.518  1.00 36.440          O  
ATOM  17476  H   SER A1108     -11.359 -71.553  17.527  1.00 31.310          H  
ATOM  17477  HA  SER A1108      -8.793 -70.685  16.726  1.00 31.200          H  
ATOM  17478 1HB  SER A1108     -10.747 -70.362  15.343  1.00 43.720          H  
ATOM  17479 2HB  SER A1108     -11.461 -69.276  16.518  1.00 43.720          H  
ATOM  17480  HG  SER A1108     -10.442 -68.179  14.861  1.00 43.720          H  
ATOM  17481  N   GLY A1109      -7.949 -68.819  18.088  1.00 24.740          N  
ATOM  17482  CA  GLY A1109      -7.327 -67.799  18.930  1.00 24.370          C  
ATOM  17483  C   GLY A1109      -6.689 -68.388  20.189  1.00 23.970          C  
ATOM  17484  O   GLY A1109      -5.895 -67.719  20.855  1.00 23.820          O  
ATOM  17485  H   GLY A1109      -7.374 -69.298  17.415  1.00 29.690          H  
ATOM  17486 1HA  GLY A1109      -6.570 -67.270  18.351  1.00 29.240          H  
ATOM  17487 2HA  GLY A1109      -8.078 -67.062  19.216  1.00 29.240          H  
ATOM  17488  N   GLU A1110      -6.984 -69.656  20.465  1.00 23.840          N  
ATOM  17489  CA  GLU A1110      -6.492 -70.368  21.627  1.00 23.480          C  
ATOM  17490  C   GLU A1110      -5.208 -71.105  21.198  1.00 22.840          C  
ATOM  17491  O   GLU A1110      -4.970 -71.244  19.994  1.00 22.350          O  
ATOM  17492  CB  GLU A1110      -7.597 -71.320  22.136  1.00 33.020          C  
ATOM  17493  CG  GLU A1110      -8.907 -70.571  22.527  1.00 33.020          C  
ATOM  17494  CD  GLU A1110     -10.068 -71.463  22.990  1.00 33.020          C  
ATOM  17495  OE1 GLU A1110      -9.913 -72.664  23.073  1.00 33.020          O  
ATOM  17496  OE2 GLU A1110     -11.124 -70.921  23.243  1.00 33.020          O  
ATOM  17497  H   GLU A1110      -7.611 -70.182  19.847  1.00 28.610          H  
ATOM  17498  HA  GLU A1110      -6.283 -69.636  22.399  1.00 28.180          H  
ATOM  17499 1HB  GLU A1110      -7.817 -72.073  21.396  1.00 39.620          H  
ATOM  17500 2HB  GLU A1110      -7.262 -71.839  23.026  1.00 39.620          H  
ATOM  17501 1HG  GLU A1110      -8.666 -69.869  23.326  1.00 39.620          H  
ATOM  17502 2HG  GLU A1110      -9.237 -69.990  21.664  1.00 39.620          H  
ATOM  17503  N   PRO A1111      -4.320 -71.518  22.123  1.00 22.920          N  
ATOM  17504  CA  PRO A1111      -3.120 -72.287  21.865  1.00 22.450          C  
ATOM  17505  C   PRO A1111      -3.457 -73.607  21.198  1.00 21.720          C  
ATOM  17506  O   PRO A1111      -4.527 -74.169  21.423  1.00 21.740          O  
ATOM  17507  CB  PRO A1111      -2.545 -72.510  23.260  1.00 33.670          C  
ATOM  17508  CG  PRO A1111      -3.117 -71.407  24.091  1.00 33.670          C  
ATOM  17509  CD  PRO A1111      -4.494 -71.201  23.540  1.00 33.670          C  
ATOM  17510  HA  PRO A1111      -2.438 -71.692  21.235  1.00 26.940          H  
ATOM  17511 1HB  PRO A1111      -2.846 -73.501  23.609  1.00 40.410          H  
ATOM  17512 2HB  PRO A1111      -1.450 -72.490  23.231  1.00 40.410          H  
ATOM  17513 1HG  PRO A1111      -3.161 -71.688  25.159  1.00 40.410          H  
ATOM  17514 2HG  PRO A1111      -2.495 -70.505  24.028  1.00 40.410          H  
ATOM  17515 1HD  PRO A1111      -5.177 -71.923  24.001  1.00 40.410          H  
ATOM  17516 2HD  PRO A1111      -4.776 -70.166  23.740  1.00 40.410          H  
ATOM  17517  N   VAL A1112      -2.517 -74.098  20.416  1.00 21.120          N  
ATOM  17518  CA  VAL A1112      -2.635 -75.345  19.674  1.00 20.400          C  
ATOM  17519  C   VAL A1112      -2.721 -76.548  20.601  1.00 20.630          C  
ATOM  17520  O   VAL A1112      -1.960 -76.650  21.566  1.00 21.120          O  
ATOM  17521  CB  VAL A1112      -1.393 -75.531  18.769  1.00 28.850          C  
ATOM  17522  CG1 VAL A1112      -1.421 -76.855  18.035  1.00 28.850          C  
ATOM  17523  CG2 VAL A1112      -1.280 -74.353  17.816  1.00 28.850          C  
ATOM  17524  H   VAL A1112      -1.679 -73.547  20.314  1.00 25.340          H  
ATOM  17525  HA  VAL A1112      -3.538 -75.302  19.063  1.00 24.480          H  
ATOM  17526  HB  VAL A1112      -0.542 -75.601  19.383  1.00 34.620          H  
ATOM  17527 1HG1 VAL A1112      -0.513 -76.962  17.431  1.00 34.620          H  
ATOM  17528 2HG1 VAL A1112      -1.470 -77.686  18.730  1.00 34.620          H  
ATOM  17529 3HG1 VAL A1112      -2.286 -76.873  17.386  1.00 34.620          H  
ATOM  17530 1HG2 VAL A1112      -0.393 -74.473  17.189  1.00 34.620          H  
ATOM  17531 2HG2 VAL A1112      -2.164 -74.320  17.194  1.00 34.620          H  
ATOM  17532 3HG2 VAL A1112      -1.205 -73.420  18.367  1.00 34.620          H  
ATOM  17533  N   VAL A1113      -3.684 -77.419  20.317  1.00 20.350          N  
ATOM  17534  CA  VAL A1113      -3.926 -78.665  21.032  1.00 20.590          C  
ATOM  17535  C   VAL A1113      -3.986 -79.775  19.990  1.00 20.420          C  
ATOM  17536  O   VAL A1113      -4.206 -79.488  18.816  1.00 20.260          O  
ATOM  17537  CB  VAL A1113      -5.253 -78.615  21.817  1.00 28.730          C  
ATOM  17538  CG1 VAL A1113      -5.226 -77.488  22.863  1.00 28.730          C  
ATOM  17539  CG2 VAL A1113      -6.399 -78.404  20.843  1.00 28.730          C  
ATOM  17540  H   VAL A1113      -4.263 -77.208  19.520  1.00 24.420          H  
ATOM  17541  HA  VAL A1113      -3.104 -78.857  21.722  1.00 24.710          H  
ATOM  17542  HB  VAL A1113      -5.395 -79.558  22.344  1.00 34.480          H  
ATOM  17543 1HG1 VAL A1113      -6.168 -77.479  23.412  1.00 34.480          H  
ATOM  17544 2HG1 VAL A1113      -4.401 -77.655  23.555  1.00 34.480          H  
ATOM  17545 3HG1 VAL A1113      -5.090 -76.526  22.367  1.00 34.480          H  
ATOM  17546 1HG2 VAL A1113      -7.311 -78.378  21.385  1.00 34.480          H  
ATOM  17547 2HG2 VAL A1113      -6.269 -77.461  20.320  1.00 34.480          H  
ATOM  17548 3HG2 VAL A1113      -6.446 -79.220  20.119  1.00 34.480          H  
ATOM  17549  N   GLU A1114      -3.855 -81.023  20.416  1.00 20.580          N  
ATOM  17550  CA  GLU A1114      -3.965 -82.158  19.502  1.00 20.640          C  
ATOM  17551  C   GLU A1114      -5.428 -82.439  19.201  1.00 20.750          C  
ATOM  17552  O   GLU A1114      -6.308 -81.945  19.900  1.00 21.410          O  
ATOM  17553  CB  GLU A1114      -3.310 -83.412  20.080  1.00 28.870          C  
ATOM  17554  CG  GLU A1114      -1.815 -83.328  20.314  1.00 28.870          C  
ATOM  17555  CD  GLU A1114      -1.018 -83.265  19.050  1.00 28.870          C  
ATOM  17556  OE1 GLU A1114      -1.573 -83.459  18.003  1.00 28.870          O  
ATOM  17557  OE2 GLU A1114       0.159 -83.019  19.129  1.00 28.870          O  
ATOM  17558  H   GLU A1114      -3.680 -81.194  21.395  1.00 24.700          H  
ATOM  17559  HA  GLU A1114      -3.467 -81.905  18.564  1.00 24.770          H  
ATOM  17560 1HB  GLU A1114      -3.762 -83.658  21.006  1.00 34.650          H  
ATOM  17561 2HB  GLU A1114      -3.490 -84.252  19.413  1.00 34.650          H  
ATOM  17562 1HG  GLU A1114      -1.603 -82.445  20.909  1.00 34.650          H  
ATOM  17563 2HG  GLU A1114      -1.502 -84.199  20.895  1.00 34.650          H  
ATOM  17564  N   LYS A1115      -5.688 -83.184  18.123  1.00 20.160          N  
ATOM  17565  CA  LYS A1115      -7.052 -83.566  17.740  1.00 19.890          C  
ATOM  17566  C   LYS A1115      -7.764 -84.442  18.778  1.00 19.900          C  
ATOM  17567  O   LYS A1115      -8.977 -84.320  18.977  1.00 19.760          O  
ATOM  17568  CB  LYS A1115      -7.030 -84.286  16.394  1.00 27.950          C  
ATOM  17569  CG  LYS A1115      -6.705 -83.385  15.205  1.00 27.950          C  
ATOM  17570  CD  LYS A1115      -6.674 -84.175  13.897  1.00 27.950          C  
ATOM  17571  CE  LYS A1115      -6.343 -83.279  12.704  1.00 27.950          C  
ATOM  17572  NZ  LYS A1115      -6.273 -84.051  11.429  1.00 27.950          N  
ATOM  17573  H   LYS A1115      -4.907 -83.516  17.571  1.00 24.190          H  
ATOM  17574  HA  LYS A1115      -7.637 -82.652  17.632  1.00 23.870          H  
ATOM  17575 1HB  LYS A1115      -6.293 -85.088  16.423  1.00 33.540          H  
ATOM  17576 2HB  LYS A1115      -8.003 -84.747  16.214  1.00 33.540          H  
ATOM  17577 1HG  LYS A1115      -7.465 -82.607  15.131  1.00 33.540          H  
ATOM  17578 2HG  LYS A1115      -5.737 -82.907  15.363  1.00 33.540          H  
ATOM  17579 1HD  LYS A1115      -5.923 -84.963  13.966  1.00 33.540          H  
ATOM  17580 2HD  LYS A1115      -7.647 -84.638  13.730  1.00 33.540          H  
ATOM  17581 1HE  LYS A1115      -7.111 -82.512  12.610  1.00 33.540          H  
ATOM  17582 2HE  LYS A1115      -5.380 -82.795  12.877  1.00 33.540          H  
ATOM  17583 1HZ  LYS A1115      -6.053 -83.425  10.666  1.00 33.540          H  
ATOM  17584 2HZ  LYS A1115      -5.554 -84.759  11.500  1.00 33.540          H  
ATOM  17585 3HZ  LYS A1115      -7.164 -84.494  11.252  1.00 33.540          H  
ATOM  17586  N   GLU A1116      -7.004 -85.338  19.416  1.00 20.160          N  
ATOM  17587  CA  GLU A1116      -7.500 -86.293  20.420  1.00 20.270          C  
ATOM  17588  C   GLU A1116      -6.567 -86.289  21.650  1.00 19.650          C  
ATOM  17589  O   GLU A1116      -6.102 -87.350  22.078  1.00 19.670          O  
ATOM  17590  CB  GLU A1116      -7.584 -87.698  19.809  1.00 28.330          C  
ATOM  17591  CG  GLU A1116      -8.546 -87.831  18.620  1.00 28.330          C  
ATOM  17592  CD  GLU A1116      -8.602 -89.235  18.036  1.00 28.330          C  
ATOM  17593  OE1 GLU A1116      -7.854 -90.079  18.478  1.00 28.330          O  
ATOM  17594  OE2 GLU A1116      -9.388 -89.452  17.138  1.00 28.330          O  
ATOM  17595  H   GLU A1116      -6.019 -85.369  19.181  1.00 24.190          H  
ATOM  17596  HA  GLU A1116      -8.501 -86.000  20.733  1.00 24.320          H  
ATOM  17597 1HB  GLU A1116      -6.595 -88.022  19.489  1.00 34.000          H  
ATOM  17598 2HB  GLU A1116      -7.925 -88.382  20.563  1.00 34.000          H  
ATOM  17599 1HG  GLU A1116      -9.544 -87.548  18.952  1.00 34.000          H  
ATOM  17600 2HG  GLU A1116      -8.245 -87.140  17.839  1.00 34.000          H  
ATOM  17601  N   PRO A1117      -6.320 -85.112  22.254  1.00 19.220          N  
ATOM  17602  CA  PRO A1117      -5.270 -84.797  23.211  1.00 18.610          C  
ATOM  17603  C   PRO A1117      -5.420 -85.448  24.558  1.00 18.840          C  
ATOM  17604  O   PRO A1117      -6.534 -85.733  24.993  1.00 19.440          O  
ATOM  17605  CB  PRO A1117      -5.450 -83.297  23.400  1.00 27.910          C  
ATOM  17606  CG  PRO A1117      -6.912 -83.067  23.169  1.00 27.910          C  
ATOM  17607  CD  PRO A1117      -7.329 -84.057  22.148  1.00 27.910          C  
ATOM  17608  HA  PRO A1117      -4.283 -85.034  22.781  1.00 22.330          H  
ATOM  17609 1HB  PRO A1117      -5.124 -83.035  24.397  1.00 33.500          H  
ATOM  17610 2HB  PRO A1117      -4.828 -82.736  22.714  1.00 33.500          H  
ATOM  17611 1HG  PRO A1117      -7.481 -83.166  24.100  1.00 33.500          H  
ATOM  17612 2HG  PRO A1117      -7.054 -82.049  22.797  1.00 33.500          H  
ATOM  17613 1HD  PRO A1117      -8.328 -84.446  22.398  1.00 33.500          H  
ATOM  17614 2HD  PRO A1117      -7.314 -83.575  21.225  1.00 33.500          H  
ATOM  17615  N   SER A1118      -4.289 -85.620  25.220  1.00 18.430          N  
ATOM  17616  CA  SER A1118      -4.246 -86.085  26.595  1.00 18.690          C  
ATOM  17617  C   SER A1118      -4.366 -84.909  27.531  1.00 18.240          C  
ATOM  17618  O   SER A1118      -3.761 -83.863  27.282  1.00 17.960          O  
ATOM  17619  CB  SER A1118      -2.927 -86.761  26.904  1.00 26.060          C  
ATOM  17620  OG  SER A1118      -2.855 -87.131  28.269  1.00 26.060          O  
ATOM  17621  H   SER A1118      -3.398 -85.382  24.756  1.00 22.120          H  
ATOM  17622  HA  SER A1118      -5.079 -86.760  26.775  1.00 22.430          H  
ATOM  17623 1HB  SER A1118      -2.776 -87.611  26.272  1.00 31.270          H  
ATOM  17624 2HB  SER A1118      -2.126 -86.067  26.686  1.00 31.270          H  
ATOM  17625  HG  SER A1118      -1.973 -87.522  28.380  1.00 31.270          H  
ATOM  17626  N   ALA A1119      -4.999 -85.101  28.680  1.00 18.280          N  
ATOM  17627  CA  ALA A1119      -5.036 -84.041  29.674  1.00 17.980          C  
ATOM  17628  C   ALA A1119      -3.632 -83.559  30.012  1.00 17.080          C  
ATOM  17629  O   ALA A1119      -3.428 -82.367  30.232  1.00 16.670          O  
ATOM  17630  CB  ALA A1119      -5.711 -84.523  30.944  1.00 25.290          C  
ATOM  17631  H   ALA A1119      -5.555 -85.945  28.817  1.00 21.940          H  
ATOM  17632  HA  ALA A1119      -5.581 -83.213  29.253  1.00 21.580          H  
ATOM  17633 1HB  ALA A1119      -5.737 -83.711  31.671  1.00 30.350          H  
ATOM  17634 2HB  ALA A1119      -6.721 -84.845  30.726  1.00 30.350          H  
ATOM  17635 3HB  ALA A1119      -5.149 -85.355  31.358  1.00 30.350          H  
ATOM  17636  N   GLU A1120      -2.647 -84.461  30.018  1.00 16.880          N  
ATOM  17637  CA  GLU A1120      -1.278 -84.070  30.347  1.00 16.660          C  
ATOM  17638  C   GLU A1120      -0.713 -83.047  29.354  1.00 15.970          C  
ATOM  17639  O   GLU A1120       0.127 -82.218  29.711  1.00 15.980          O  
ATOM  17640  CB  GLU A1120      -0.371 -85.301  30.375  1.00 23.410          C  
ATOM  17641  CG  GLU A1120      -0.638 -86.260  31.531  1.00 23.410          C  
ATOM  17642  CD  GLU A1120       0.244 -87.477  31.494  1.00 23.410          C  
ATOM  17643  OE1 GLU A1120       0.948 -87.643  30.527  1.00 23.410          O  
ATOM  17644  OE2 GLU A1120       0.211 -88.241  32.428  1.00 23.410          O  
ATOM  17645  H   GLU A1120      -2.845 -85.438  29.798  1.00 20.260          H  
ATOM  17646  HA  GLU A1120      -1.283 -83.612  31.339  1.00 19.990          H  
ATOM  17647 1HB  GLU A1120      -0.488 -85.853  29.442  1.00 28.090          H  
ATOM  17648 2HB  GLU A1120       0.668 -84.981  30.437  1.00 28.090          H  
ATOM  17649 1HG  GLU A1120      -0.473 -85.730  32.469  1.00 28.090          H  
ATOM  17650 2HG  GLU A1120      -1.682 -86.569  31.499  1.00 28.090          H  
ATOM  17651  N   GLU A1121      -1.132 -83.146  28.091  1.00 15.470          N  
ATOM  17652  CA  GLU A1121      -0.695 -82.263  27.023  1.00 14.860          C  
ATOM  17653  C   GLU A1121      -1.451 -80.944  27.126  1.00 14.700          C  
ATOM  17654  O   GLU A1121      -0.881 -79.858  27.013  1.00 14.140          O  
ATOM  17655  CB  GLU A1121      -0.971 -82.945  25.672  1.00 21.050          C  
ATOM  17656  CG  GLU A1121      -0.112 -84.187  25.420  1.00 21.050          C  
ATOM  17657  CD  GLU A1121      -0.576 -85.054  24.254  1.00 21.050          C  
ATOM  17658  OE1 GLU A1121      -1.735 -84.969  23.863  1.00 21.050          O  
ATOM  17659  OE2 GLU A1121       0.228 -85.811  23.765  1.00 21.050          O  
ATOM  17660  H   GLU A1121      -1.838 -83.834  27.845  1.00 18.560          H  
ATOM  17661  HA  GLU A1121       0.371 -82.069  27.130  1.00 17.830          H  
ATOM  17662 1HB  GLU A1121      -2.017 -83.234  25.611  1.00 25.260          H  
ATOM  17663 2HB  GLU A1121      -0.782 -82.238  24.864  1.00 25.260          H  
ATOM  17664 1HG  GLU A1121       0.907 -83.857  25.220  1.00 25.260          H  
ATOM  17665 2HG  GLU A1121      -0.089 -84.788  26.328  1.00 25.260          H  
ATOM  17666  N   LEU A1122      -2.748 -81.043  27.423  1.00 15.330          N  
ATOM  17667  CA  LEU A1122      -3.625 -79.885  27.545  1.00 15.370          C  
ATOM  17668  C   LEU A1122      -3.157 -78.994  28.691  1.00 15.690          C  
ATOM  17669  O   LEU A1122      -3.129 -77.755  28.581  1.00 15.880          O  
ATOM  17670  CB  LEU A1122      -5.077 -80.346  27.768  1.00 21.500          C  
ATOM  17671  CG  LEU A1122      -5.780 -81.057  26.568  1.00 21.500          C  
ATOM  17672  CD1 LEU A1122      -7.141 -81.578  27.004  1.00 21.500          C  
ATOM  17673  CD2 LEU A1122      -5.954 -80.094  25.379  1.00 21.500          C  
ATOM  17674  H   LEU A1122      -3.141 -81.984  27.512  1.00 18.400          H  
ATOM  17675  HA  LEU A1122      -3.557 -79.306  26.632  1.00 18.440          H  
ATOM  17676 1HB  LEU A1122      -5.066 -81.046  28.592  1.00 25.800          H  
ATOM  17677 2HB  LEU A1122      -5.671 -79.531  28.062  1.00 25.800          H  
ATOM  17678  HG  LEU A1122      -5.176 -81.902  26.274  1.00 25.800          H  
ATOM  17679 1HD1 LEU A1122      -7.612 -82.094  26.175  1.00 25.800          H  
ATOM  17680 2HD1 LEU A1122      -7.029 -82.268  27.822  1.00 25.800          H  
ATOM  17681 3HD1 LEU A1122      -7.770 -80.745  27.310  1.00 25.800          H  
ATOM  17682 1HD2 LEU A1122      -6.437 -80.607  24.566  1.00 25.800          H  
ATOM  17683 2HD2 LEU A1122      -6.568 -79.262  25.675  1.00 25.800          H  
ATOM  17684 3HD2 LEU A1122      -4.996 -79.733  25.038  1.00 25.800          H  
ATOM  17685  N   GLU A1123      -2.634 -79.612  29.746  1.00 15.870          N  
ATOM  17686  CA  GLU A1123      -2.142 -78.851  30.881  1.00 16.370          C  
ATOM  17687  C   GLU A1123      -1.050 -77.850  30.511  1.00 16.030          C  
ATOM  17688  O   GLU A1123      -0.848 -76.872  31.228  1.00 15.780          O  
ATOM  17689  CB  GLU A1123      -1.663 -79.761  32.012  1.00 22.720          C  
ATOM  17690  CG  GLU A1123      -2.796 -80.431  32.804  1.00 22.720          C  
ATOM  17691  CD  GLU A1123      -2.308 -81.417  33.824  1.00 22.720          C  
ATOM  17692  OE1 GLU A1123      -1.126 -81.665  33.868  1.00 22.720          O  
ATOM  17693  OE2 GLU A1123      -3.117 -81.932  34.553  1.00 22.720          O  
ATOM  17694  H   GLU A1123      -2.671 -80.637  29.802  1.00 19.040          H  
ATOM  17695  HA  GLU A1123      -2.966 -78.310  31.281  1.00 19.640          H  
ATOM  17696 1HB  GLU A1123      -1.034 -80.550  31.595  1.00 27.260          H  
ATOM  17697 2HB  GLU A1123      -1.055 -79.186  32.708  1.00 27.260          H  
ATOM  17698 1HG  GLU A1123      -3.342 -79.650  33.331  1.00 27.260          H  
ATOM  17699 2HG  GLU A1123      -3.489 -80.907  32.132  1.00 27.260          H  
ATOM  17700  N   ALA A1124      -0.294 -78.088  29.440  1.00 16.140          N  
ATOM  17701  CA  ALA A1124       0.758 -77.154  29.078  1.00 16.070          C  
ATOM  17702  C   ALA A1124       0.232 -75.759  28.710  1.00 16.360          C  
ATOM  17703  O   ALA A1124       0.898 -74.757  29.012  1.00 16.630          O  
ATOM  17704  CB  ALA A1124       1.543 -77.706  27.900  1.00 22.530          C  
ATOM  17705  H   ALA A1124      -0.473 -78.886  28.824  1.00 19.370          H  
ATOM  17706  HA  ALA A1124       1.419 -77.049  29.937  1.00 19.280          H  
ATOM  17707 1HB  ALA A1124       2.352 -77.025  27.646  1.00 27.030          H  
ATOM  17708 2HB  ALA A1124       1.950 -78.682  28.161  1.00 27.030          H  
ATOM  17709 3HB  ALA A1124       0.874 -77.811  27.052  1.00 27.030          H  
ATOM  17710  N   THR A1125      -0.908 -75.697  27.982  1.00 16.430          N  
ATOM  17711  CA  THR A1125      -1.454 -74.408  27.524  1.00 16.810          C  
ATOM  17712  C   THR A1125      -2.999 -74.282  27.577  1.00 17.220          C  
ATOM  17713  O   THR A1125      -3.538 -73.184  27.764  1.00 17.000          O  
ATOM  17714  CB  THR A1125      -0.983 -74.079  26.077  1.00 23.380          C  
ATOM  17715  OG1 THR A1125      -1.484 -75.075  25.141  1.00 23.380          O  
ATOM  17716  CG2 THR A1125       0.560 -74.040  25.982  1.00 23.380          C  
ATOM  17717  H   THR A1125      -1.428 -76.552  27.813  1.00 19.720          H  
ATOM  17718  HA  THR A1125      -1.051 -73.640  28.176  1.00 20.170          H  
ATOM  17719  HB  THR A1125      -1.362 -73.108  25.808  1.00 28.060          H  
ATOM  17720  HG1 THR A1125      -2.440 -74.954  25.028  1.00 28.060          H  
ATOM  17721 1HG2 THR A1125       0.852 -73.781  24.973  1.00 28.060          H  
ATOM  17722 2HG2 THR A1125       0.944 -73.288  26.673  1.00 28.060          H  
ATOM  17723 3HG2 THR A1125       0.980 -75.004  26.228  1.00 28.060          H  
ATOM  17724  N   PHE A1126      -3.724 -75.385  27.354  1.00 17.870          N  
ATOM  17725  CA  PHE A1126      -5.189 -75.378  27.298  1.00 18.370          C  
ATOM  17726  C   PHE A1126      -5.764 -74.927  28.603  1.00 19.060          C  
ATOM  17727  O   PHE A1126      -6.646 -74.071  28.663  1.00 19.380          O  
ATOM  17728  CB  PHE A1126      -5.727 -76.753  26.967  1.00 25.520          C  
ATOM  17729  CG  PHE A1126      -7.204 -76.934  27.080  1.00 25.520          C  
ATOM  17730  CD1 PHE A1126      -8.070 -76.482  26.125  1.00 25.520          C  
ATOM  17731  CD2 PHE A1126      -7.723 -77.612  28.176  1.00 25.520          C  
ATOM  17732  CE1 PHE A1126      -9.424 -76.704  26.269  1.00 25.520          C  
ATOM  17733  CE2 PHE A1126      -9.064 -77.839  28.307  1.00 25.520          C  
ATOM  17734  CZ  PHE A1126      -9.916 -77.385  27.355  1.00 25.520          C  
ATOM  17735  H   PHE A1126      -3.260 -76.284  27.272  1.00 21.440          H  
ATOM  17736  HA  PHE A1126      -5.505 -74.679  26.521  1.00 22.040          H  
ATOM  17737 1HB  PHE A1126      -5.420 -77.031  25.967  1.00 30.620          H  
ATOM  17738 2HB  PHE A1126      -5.287 -77.428  27.626  1.00 30.620          H  
ATOM  17739  HD1 PHE A1126      -7.687 -75.947  25.252  1.00 30.620          H  
ATOM  17740  HD2 PHE A1126      -7.049 -77.966  28.945  1.00 30.620          H  
ATOM  17741  HE1 PHE A1126     -10.106 -76.346  25.516  1.00 30.620          H  
ATOM  17742  HE2 PHE A1126      -9.458 -78.375  29.181  1.00 30.620          H  
ATOM  17743  HZ  PHE A1126     -10.984 -77.563  27.462  1.00 30.620          H  
ATOM  17744  N   VAL A1127      -5.256 -75.532  29.662  1.00 19.400          N  
ATOM  17745  CA  VAL A1127      -5.765 -75.234  30.980  1.00 20.200          C  
ATOM  17746  C   VAL A1127      -5.505 -73.782  31.359  1.00 20.560          C  
ATOM  17747  O   VAL A1127      -6.244 -73.218  32.152  1.00 20.700          O  
ATOM  17748  CB  VAL A1127      -5.171 -76.159  32.043  1.00 27.960          C  
ATOM  17749  CG1 VAL A1127      -5.514 -77.592  31.661  1.00 27.960          C  
ATOM  17750  CG2 VAL A1127      -3.679 -75.898  32.191  1.00 27.960          C  
ATOM  17751  H   VAL A1127      -4.519 -76.219  29.503  1.00 23.280          H  
ATOM  17752  HA  VAL A1127      -6.830 -75.418  30.960  1.00 24.240          H  
ATOM  17753  HB  VAL A1127      -5.658 -75.975  33.002  1.00 33.550          H  
ATOM  17754 1HG1 VAL A1127      -5.138 -78.277  32.420  1.00 33.550          H  
ATOM  17755 2HG1 VAL A1127      -6.581 -77.691  31.589  1.00 33.550          H  
ATOM  17756 3HG1 VAL A1127      -5.082 -77.841  30.704  1.00 33.550          H  
ATOM  17757 1HG2 VAL A1127      -3.260 -76.568  32.941  1.00 33.550          H  
ATOM  17758 2HG2 VAL A1127      -3.192 -76.060  31.243  1.00 33.550          H  
ATOM  17759 3HG2 VAL A1127      -3.491 -74.884  32.509  1.00 33.550          H  
ATOM  17760  N   ARG A1128      -4.450 -73.154  30.828  1.00 20.810          N  
ATOM  17761  CA  ARG A1128      -4.198 -71.767  31.173  1.00 21.350          C  
ATOM  17762  C   ARG A1128      -5.405 -70.943  30.729  1.00 21.860          C  
ATOM  17763  O   ARG A1128      -5.909 -70.097  31.483  1.00 22.070          O  
ATOM  17764  CB  ARG A1128      -2.922 -71.291  30.503  1.00 29.670          C  
ATOM  17765  CG  ARG A1128      -1.660 -71.966  31.049  1.00 29.670          C  
ATOM  17766  CD  ARG A1128      -0.424 -71.517  30.353  1.00 29.670          C  
ATOM  17767  NE  ARG A1128       0.733 -72.313  30.758  1.00 29.670          N  
ATOM  17768  CZ  ARG A1128       1.515 -72.083  31.845  1.00 29.670          C  
ATOM  17769  NH1 ARG A1128       1.283 -71.057  32.648  1.00 29.670          N  
ATOM  17770  NH2 ARG A1128       2.525 -72.899  32.104  1.00 29.670          N  
ATOM  17771  H   ARG A1128      -3.828 -73.636  30.190  1.00 24.970          H  
ATOM  17772  HA  ARG A1128      -4.088 -71.683  32.254  1.00 25.620          H  
ATOM  17773 1HB  ARG A1128      -2.971 -71.473  29.438  1.00 35.610          H  
ATOM  17774 2HB  ARG A1128      -2.817 -70.217  30.645  1.00 35.610          H  
ATOM  17775 1HG  ARG A1128      -1.565 -71.745  32.109  1.00 35.610          H  
ATOM  17776 2HG  ARG A1128      -1.741 -73.047  30.915  1.00 35.610          H  
ATOM  17777 1HD  ARG A1128      -0.552 -71.633  29.278  1.00 35.610          H  
ATOM  17778 2HD  ARG A1128      -0.227 -70.473  30.572  1.00 35.610          H  
ATOM  17779  HE  ARG A1128       0.951 -73.145  30.170  1.00 35.610          H  
ATOM  17780 1HH1 ARG A1128       0.518 -70.427  32.463  1.00 35.610          H  
ATOM  17781 2HH1 ARG A1128       1.874 -70.899  33.452  1.00 35.610          H  
ATOM  17782 1HH2 ARG A1128       2.711 -73.689  31.496  1.00 35.610          H  
ATOM  17783 2HH2 ARG A1128       3.113 -72.740  32.906  1.00 35.610          H  
ATOM  17784  N   ASP A1129      -5.922 -71.253  29.534  1.00 22.140          N  
ATOM  17785  CA  ASP A1129      -7.121 -70.580  29.050  1.00 22.700          C  
ATOM  17786  C   ASP A1129      -8.361 -71.000  29.851  1.00 23.640          C  
ATOM  17787  O   ASP A1129      -9.252 -70.182  30.089  1.00 24.130          O  
ATOM  17788  CB  ASP A1129      -7.384 -70.888  27.585  1.00 31.560          C  
ATOM  17789  CG  ASP A1129      -6.456 -70.219  26.604  1.00 31.560          C  
ATOM  17790  OD1 ASP A1129      -5.786 -69.262  26.903  1.00 31.560          O  
ATOM  17791  OD2 ASP A1129      -6.402 -70.730  25.541  1.00 31.560          O  
ATOM  17792  H   ASP A1129      -5.424 -71.937  28.944  1.00 26.570          H  
ATOM  17793  HA  ASP A1129      -6.984 -69.505  29.159  1.00 27.240          H  
ATOM  17794 1HB  ASP A1129      -7.315 -71.966  27.432  1.00 37.870          H  
ATOM  17795 2HB  ASP A1129      -8.408 -70.596  27.337  1.00 37.870          H  
ATOM  17796  N   THR A1130      -8.439 -72.276  30.265  1.00 23.960          N  
ATOM  17797  CA  THR A1130      -9.641 -72.692  30.994  1.00 24.860          C  
ATOM  17798  C   THR A1130      -9.711 -71.956  32.323  1.00 25.090          C  
ATOM  17799  O   THR A1130     -10.810 -71.618  32.776  1.00 25.310          O  
ATOM  17800  CB  THR A1130      -9.709 -74.198  31.293  1.00 34.440          C  
ATOM  17801  OG1 THR A1130      -8.656 -74.577  32.169  1.00 34.440          O  
ATOM  17802  CG2 THR A1130      -9.578 -74.966  30.034  1.00 34.440          C  
ATOM  17803  H   THR A1130      -7.703 -72.938  29.998  1.00 28.750          H  
ATOM  17804  HA  THR A1130     -10.516 -72.417  30.407  1.00 29.830          H  
ATOM  17805  HB  THR A1130     -10.649 -74.438  31.735  1.00 41.330          H  
ATOM  17806  HG1 THR A1130      -8.886 -74.358  33.076  1.00 41.330          H  
ATOM  17807 1HG2 THR A1130      -9.640 -76.016  30.278  1.00 41.330          H  
ATOM  17808 2HG2 THR A1130     -10.363 -74.702  29.350  1.00 41.330          H  
ATOM  17809 3HG2 THR A1130      -8.657 -74.766  29.574  1.00 41.330          H  
ATOM  17810  N   VAL A1131      -8.539 -71.676  32.915  1.00 25.110          N  
ATOM  17811  CA  VAL A1131      -8.423 -70.896  34.147  1.00 25.400          C  
ATOM  17812  C   VAL A1131      -8.901 -69.471  33.897  1.00 25.430          C  
ATOM  17813  O   VAL A1131      -9.695 -68.946  34.671  1.00 25.550          O  
ATOM  17814  CB  VAL A1131      -6.987 -70.912  34.726  1.00 35.440          C  
ATOM  17815  CG1 VAL A1131      -6.866 -69.898  35.889  1.00 35.440          C  
ATOM  17816  CG2 VAL A1131      -6.672 -72.333  35.262  1.00 35.440          C  
ATOM  17817  H   VAL A1131      -7.699 -72.081  32.491  1.00 30.130          H  
ATOM  17818  HA  VAL A1131      -9.072 -71.342  34.896  1.00 30.480          H  
ATOM  17819  HB  VAL A1131      -6.279 -70.642  33.946  1.00 42.530          H  
ATOM  17820 1HG1 VAL A1131      -5.855 -69.930  36.287  1.00 42.530          H  
ATOM  17821 2HG1 VAL A1131      -7.076 -68.887  35.542  1.00 42.530          H  
ATOM  17822 3HG1 VAL A1131      -7.574 -70.161  36.676  1.00 42.530          H  
ATOM  17823 1HG2 VAL A1131      -5.665 -72.361  35.667  1.00 42.530          H  
ATOM  17824 2HG2 VAL A1131      -7.387 -72.586  36.044  1.00 42.530          H  
ATOM  17825 3HG2 VAL A1131      -6.755 -73.058  34.469  1.00 42.530          H  
ATOM  17826  N   GLN A1132      -8.503 -68.861  32.778  1.00 25.400          N  
ATOM  17827  CA  GLN A1132      -8.967 -67.507  32.460  1.00 25.550          C  
ATOM  17828  C   GLN A1132     -10.502 -67.463  32.383  1.00 25.820          C  
ATOM  17829  O   GLN A1132     -11.123 -66.481  32.796  1.00 26.460          O  
ATOM  17830  CB  GLN A1132      -8.372 -67.026  31.143  1.00 35.710          C  
ATOM  17831  CG  GLN A1132      -6.875 -66.736  31.184  1.00 35.710          C  
ATOM  17832  CD  GLN A1132      -6.347 -66.396  29.812  1.00 35.710          C  
ATOM  17833  OE1 GLN A1132      -7.044 -66.655  28.833  1.00 35.710          O  
ATOM  17834  NE2 GLN A1132      -5.152 -65.826  29.729  1.00 35.710          N  
ATOM  17835  H   GLN A1132      -7.805 -69.323  32.182  1.00 30.480          H  
ATOM  17836  HA  GLN A1132      -8.646 -66.837  33.256  1.00 30.660          H  
ATOM  17837 1HB  GLN A1132      -8.547 -67.778  30.378  1.00 42.850          H  
ATOM  17838 2HB  GLN A1132      -8.896 -66.134  30.831  1.00 42.850          H  
ATOM  17839 1HG  GLN A1132      -6.698 -65.888  31.843  1.00 42.850          H  
ATOM  17840 2HG  GLN A1132      -6.349 -67.613  31.551  1.00 42.850          H  
ATOM  17841 1HE2 GLN A1132      -4.771 -65.593  28.829  1.00 42.850          H  
ATOM  17842 2HE2 GLN A1132      -4.625 -65.636  30.556  1.00 42.850          H  
ATOM  17843  N   ASP A1133     -11.110 -68.558  31.924  1.00 25.430          N  
ATOM  17844  CA  ASP A1133     -12.566 -68.668  31.826  1.00 25.750          C  
ATOM  17845  C   ASP A1133     -13.232 -69.096  33.164  1.00 26.170          C  
ATOM  17846  O   ASP A1133     -14.460 -69.185  33.235  1.00 26.830          O  
ATOM  17847  CB  ASP A1133     -12.967 -69.685  30.743  1.00 35.920          C  
ATOM  17848  CG  ASP A1133     -12.634 -69.274  29.292  1.00 35.920          C  
ATOM  17849  OD1 ASP A1133     -12.485 -68.104  29.016  1.00 35.920          O  
ATOM  17850  OD2 ASP A1133     -12.551 -70.164  28.456  1.00 35.920          O  
ATOM  17851  H   ASP A1133     -10.513 -69.298  31.538  1.00 30.520          H  
ATOM  17852  HA  ASP A1133     -12.960 -67.692  31.546  1.00 30.900          H  
ATOM  17853 1HB  ASP A1133     -12.473 -70.635  30.951  1.00 43.110          H  
ATOM  17854 2HB  ASP A1133     -14.036 -69.856  30.805  1.00 43.110          H  
ATOM  17855  N   GLY A1134     -12.435 -69.327  34.221  1.00 25.870          N  
ATOM  17856  CA  GLY A1134     -12.924 -69.731  35.541  1.00 26.300          C  
ATOM  17857  C   GLY A1134     -12.833 -71.212  35.952  1.00 26.060          C  
ATOM  17858  O   GLY A1134     -13.310 -71.563  37.026  1.00 26.500          O  
ATOM  17859  H   GLY A1134     -11.429 -69.193  34.127  1.00 31.040          H  
ATOM  17860 1HA  GLY A1134     -12.390 -69.156  36.283  1.00 31.560          H  
ATOM  17861 2HA  GLY A1134     -13.965 -69.427  35.615  1.00 31.560          H  
ATOM  17862  N   THR A1135     -12.219 -72.090  35.169  1.00 25.420          N  
ATOM  17863  CA  THR A1135     -12.149 -73.491  35.599  1.00 25.250          C  
ATOM  17864  C   THR A1135     -10.932 -73.680  36.520  1.00 24.520          C  
ATOM  17865  O   THR A1135      -9.825 -73.250  36.206  1.00 23.890          O  
ATOM  17866  CB  THR A1135     -12.125 -74.450  34.395  1.00 35.420          C  
ATOM  17867  OG1 THR A1135     -13.322 -74.285  33.604  1.00 35.420          O  
ATOM  17868  CG2 THR A1135     -12.113 -75.858  34.856  1.00 35.420          C  
ATOM  17869  H   THR A1135     -11.785 -71.822  34.288  1.00 30.500          H  
ATOM  17870  HA  THR A1135     -13.042 -73.728  36.182  1.00 30.300          H  
ATOM  17871  HB  THR A1135     -11.261 -74.251  33.802  1.00 42.500          H  
ATOM  17872  HG1 THR A1135     -13.339 -73.387  33.245  1.00 42.500          H  
ATOM  17873 1HG2 THR A1135     -12.126 -76.496  33.982  1.00 42.500          H  
ATOM  17874 2HG2 THR A1135     -11.223 -76.059  35.452  1.00 42.500          H  
ATOM  17875 3HG2 THR A1135     -12.994 -76.049  35.455  1.00 42.500          H  
ATOM  17876  N   VAL A1136     -11.161 -74.302  37.671  1.00 24.660          N  
ATOM  17877  CA  VAL A1136     -10.162 -74.516  38.715  1.00 24.110          C  
ATOM  17878  C   VAL A1136      -9.289 -75.734  38.464  1.00 23.600          C  
ATOM  17879  O   VAL A1136      -9.793 -76.834  38.259  1.00 23.880          O  
ATOM  17880  CB  VAL A1136     -10.896 -74.673  40.068  1.00 33.970          C  
ATOM  17881  CG1 VAL A1136      -9.919 -74.998  41.205  1.00 33.970          C  
ATOM  17882  CG2 VAL A1136     -11.679 -73.387  40.359  1.00 33.970          C  
ATOM  17883  H   VAL A1136     -12.097 -74.678  37.822  1.00 29.590          H  
ATOM  17884  HA  VAL A1136      -9.524 -73.633  38.757  1.00 28.930          H  
ATOM  17885  HB  VAL A1136     -11.590 -75.491  39.993  1.00 40.770          H  
ATOM  17886 1HG1 VAL A1136     -10.478 -75.111  42.134  1.00 40.770          H  
ATOM  17887 2HG1 VAL A1136      -9.390 -75.931  40.997  1.00 40.770          H  
ATOM  17888 3HG1 VAL A1136      -9.197 -74.189  41.313  1.00 40.770          H  
ATOM  17889 1HG2 VAL A1136     -12.223 -73.485  41.294  1.00 40.770          H  
ATOM  17890 2HG2 VAL A1136     -10.987 -72.551  40.431  1.00 40.770          H  
ATOM  17891 3HG2 VAL A1136     -12.385 -73.204  39.546  1.00 40.770          H  
ATOM  17892  N   LEU A1137      -7.975 -75.560  38.509  1.00 22.920          N  
ATOM  17893  CA  LEU A1137      -7.090 -76.687  38.259  1.00 22.440          C  
ATOM  17894  C   LEU A1137      -6.559 -77.345  39.537  1.00 22.230          C  
ATOM  17895  O   LEU A1137      -5.827 -76.732  40.317  1.00 22.150          O  
ATOM  17896  CB  LEU A1137      -5.922 -76.196  37.376  1.00 31.610          C  
ATOM  17897  CG  LEU A1137      -4.789 -77.203  37.007  1.00 31.610          C  
ATOM  17898  CD1 LEU A1137      -5.344 -78.343  36.183  1.00 31.610          C  
ATOM  17899  CD2 LEU A1137      -3.722 -76.458  36.195  1.00 31.610          C  
ATOM  17900  H   LEU A1137      -7.593 -74.642  38.695  1.00 27.500          H  
ATOM  17901  HA  LEU A1137      -7.653 -77.439  37.708  1.00 26.930          H  
ATOM  17902 1HB  LEU A1137      -6.343 -75.827  36.438  1.00 37.930          H  
ATOM  17903 2HB  LEU A1137      -5.449 -75.357  37.883  1.00 37.930          H  
ATOM  17904  HG  LEU A1137      -4.346 -77.619  37.918  1.00 37.930          H  
ATOM  17905 1HD1 LEU A1137      -4.538 -79.036  35.921  1.00 37.930          H  
ATOM  17906 2HD1 LEU A1137      -6.104 -78.887  36.747  1.00 37.930          H  
ATOM  17907 3HD1 LEU A1137      -5.772 -77.930  35.287  1.00 37.930          H  
ATOM  17908 1HD2 LEU A1137      -2.920 -77.149  35.925  1.00 37.930          H  
ATOM  17909 2HD2 LEU A1137      -4.170 -76.052  35.287  1.00 37.930          H  
ATOM  17910 3HD2 LEU A1137      -3.313 -75.642  36.791  1.00 37.930          H  
ATOM  17911  N   ALA A1138      -6.942 -78.604  39.730  1.00 22.240          N  
ATOM  17912  CA  ALA A1138      -6.522 -79.435  40.837  1.00 22.130          C  
ATOM  17913  C   ALA A1138      -5.350 -80.228  40.276  1.00 21.300          C  
ATOM  17914  O   ALA A1138      -5.320 -80.423  39.058  1.00 20.950          O  
ATOM  17915  CB  ALA A1138      -7.664 -80.319  41.318  1.00 31.030          C  
ATOM  17916  H   ALA A1138      -7.572 -79.035  39.049  1.00 26.690          H  
ATOM  17917  HA  ALA A1138      -6.183 -78.794  41.647  1.00 26.560          H  
ATOM  17918 1HB  ALA A1138      -7.366 -80.957  42.129  1.00 37.230          H  
ATOM  17919 2HB  ALA A1138      -8.475 -79.676  41.654  1.00 37.230          H  
ATOM  17920 3HB  ALA A1138      -8.005 -80.935  40.494  1.00 37.230          H  
ATOM  17921  N   PRO A1139      -4.452 -80.811  41.090  1.00 21.110          N  
ATOM  17922  CA  PRO A1139      -3.322 -81.607  40.632  1.00 20.410          C  
ATOM  17923  C   PRO A1139      -3.688 -82.626  39.548  1.00 20.150          C  
ATOM  17924  O   PRO A1139      -2.873 -82.892  38.668  1.00 20.020          O  
ATOM  17925  CB  PRO A1139      -2.867 -82.283  41.928  1.00 30.620          C  
ATOM  17926  CG  PRO A1139      -3.227 -81.279  43.013  1.00 30.620          C  
ATOM  17927  CD  PRO A1139      -4.543 -80.684  42.569  1.00 30.620          C  
ATOM  17928  HA  PRO A1139      -2.540 -80.925  40.259  1.00 24.490          H  
ATOM  17929 1HB  PRO A1139      -3.380 -83.253  42.046  1.00 36.740          H  
ATOM  17930 2HB  PRO A1139      -1.790 -82.496  41.881  1.00 36.740          H  
ATOM  17931 1HG  PRO A1139      -3.299 -81.785  43.989  1.00 36.740          H  
ATOM  17932 2HG  PRO A1139      -2.430 -80.524  43.107  1.00 36.740          H  
ATOM  17933 1HD  PRO A1139      -5.357 -81.283  42.981  1.00 36.740          H  
ATOM  17934 2HD  PRO A1139      -4.583 -79.634  42.888  1.00 36.740          H  
ATOM  17935  N   ASN A1140      -4.893 -83.205  39.592  1.00 20.120          N  
ATOM  17936  CA  ASN A1140      -5.259 -84.134  38.545  1.00 19.900          C  
ATOM  17937  C   ASN A1140      -6.718 -84.010  38.097  1.00 19.900          C  
ATOM  17938  O   ASN A1140      -7.335 -85.025  37.771  1.00 20.130          O  
ATOM  17939  CB  ASN A1140      -4.963 -85.530  39.032  1.00 27.950          C  
ATOM  17940  CG  ASN A1140      -5.756 -85.844  40.269  1.00 27.950          C  
ATOM  17941  OD1 ASN A1140      -6.392 -84.951  40.867  1.00 27.950          O  
ATOM  17942  ND2 ASN A1140      -5.731 -87.088  40.679  1.00 27.950          N  
ATOM  17943  H   ASN A1140      -5.561 -83.038  40.334  1.00 24.140          H  
ATOM  17944  HA  ASN A1140      -4.643 -83.925  37.669  1.00 23.880          H  
ATOM  17945 1HB  ASN A1140      -5.205 -86.255  38.254  1.00 33.540          H  
ATOM  17946 2HB  ASN A1140      -3.900 -85.623  39.254  1.00 33.540          H  
ATOM  17947 1HD2 ASN A1140      -6.238 -87.355  41.498  1.00 33.540          H  
ATOM  17948 2HD2 ASN A1140      -5.208 -87.772  40.171  1.00 33.540          H  
ATOM  17949  N   HIS A1141      -7.257 -82.778  38.026  1.00 19.760          N  
ATOM  17950  CA  HIS A1141      -8.660 -82.607  37.592  1.00 19.880          C  
ATOM  17951  C   HIS A1141      -9.060 -81.136  37.407  1.00 19.600          C  
ATOM  17952  O   HIS A1141      -8.619 -80.262  38.153  1.00 19.750          O  
ATOM  17953  CB  HIS A1141      -9.640 -83.237  38.598  1.00 27.780          C  
ATOM  17954  CG  HIS A1141     -11.057 -83.443  38.064  1.00 27.780          C  
ATOM  17955  ND1 HIS A1141     -11.414 -84.548  37.312  1.00 27.780          N  
ATOM  17956  CD2 HIS A1141     -12.169 -82.692  38.159  1.00 27.780          C  
ATOM  17957  CE1 HIS A1141     -12.693 -84.463  36.995  1.00 27.780          C  
ATOM  17958  NE2 HIS A1141     -13.166 -83.347  37.495  1.00 27.780          N  
ATOM  17959  H   HIS A1141      -6.675 -81.965  38.262  1.00 23.710          H  
ATOM  17960  HA  HIS A1141      -8.800 -83.105  36.632  1.00 23.860          H  
ATOM  17961 1HB  HIS A1141      -9.276 -84.197  38.946  1.00 33.340          H  
ATOM  17962 2HB  HIS A1141      -9.698 -82.600  39.456  1.00 33.340          H  
ATOM  17963  HD2 HIS A1141     -12.263 -81.748  38.658  1.00 33.340          H  
ATOM  17964  HE1 HIS A1141     -13.257 -85.189  36.409  1.00 33.340          H  
ATOM  17965  HE2 HIS A1141     -14.112 -83.008  37.408  1.00 33.340          H  
ATOM  17966  N   LEU A1142      -9.939 -80.851  36.454  1.00 19.300          N  
ATOM  17967  CA  LEU A1142     -10.446 -79.482  36.325  1.00 19.150          C  
ATOM  17968  C   LEU A1142     -11.869 -79.372  36.868  1.00 19.420          C  
ATOM  17969  O   LEU A1142     -12.758 -80.127  36.464  1.00 19.610          O  
ATOM  17970  CB  LEU A1142     -10.389 -79.020  34.875  1.00 26.870          C  
ATOM  17971  CG  LEU A1142      -9.071 -78.380  34.390  1.00 26.870          C  
ATOM  17972  CD1 LEU A1142      -8.017 -79.446  34.239  1.00 26.870          C  
ATOM  17973  CD2 LEU A1142      -9.313 -77.672  33.064  1.00 26.870          C  
ATOM  17974  H   LEU A1142     -10.263 -81.580  35.829  1.00 23.160          H  
ATOM  17975  HA  LEU A1142      -9.814 -78.822  36.911  1.00 22.980          H  
ATOM  17976 1HB  LEU A1142     -10.521 -79.889  34.270  1.00 32.240          H  
ATOM  17977 2HB  LEU A1142     -11.203 -78.375  34.684  1.00 32.240          H  
ATOM  17978  HG  LEU A1142      -8.720 -77.649  35.124  1.00 32.240          H  
ATOM  17979 1HD1 LEU A1142      -7.103 -79.006  33.876  1.00 32.240          H  
ATOM  17980 2HD1 LEU A1142      -7.820 -79.931  35.177  1.00 32.240          H  
ATOM  17981 3HD1 LEU A1142      -8.358 -80.171  33.531  1.00 32.240          H  
ATOM  17982 1HD2 LEU A1142      -8.400 -77.216  32.727  1.00 32.240          H  
ATOM  17983 2HD2 LEU A1142      -9.652 -78.387  32.327  1.00 32.240          H  
ATOM  17984 3HD2 LEU A1142     -10.055 -76.904  33.172  1.00 32.240          H  
ATOM  17985  N   PHE A1143     -12.077 -78.400  37.753  1.00 19.520          N  
ATOM  17986  CA  PHE A1143     -13.350 -78.199  38.442  1.00 19.790          C  
ATOM  17987  C   PHE A1143     -14.096 -76.893  38.227  1.00 19.420          C  
ATOM  17988  O   PHE A1143     -13.521 -75.818  38.031  1.00 19.120          O  
ATOM  17989  CB  PHE A1143     -13.158 -78.280  39.959  1.00 27.600          C  
ATOM  17990  CG  PHE A1143     -12.793 -79.595  40.524  1.00 27.600          C  
ATOM  17991  CD1 PHE A1143     -11.474 -79.943  40.738  1.00 27.600          C  
ATOM  17992  CD2 PHE A1143     -13.789 -80.493  40.879  1.00 27.600          C  
ATOM  17993  CE1 PHE A1143     -11.170 -81.169  41.301  1.00 27.600          C  
ATOM  17994  CE2 PHE A1143     -13.478 -81.712  41.431  1.00 27.600          C  
ATOM  17995  CZ  PHE A1143     -12.166 -82.048  41.643  1.00 27.600          C  
ATOM  17996  H   PHE A1143     -11.278 -77.814  37.991  1.00 23.420          H  
ATOM  17997  HA  PHE A1143     -14.014 -79.007  38.134  1.00 23.750          H  
ATOM  17998 1HB  PHE A1143     -12.379 -77.589  40.242  1.00 33.120          H  
ATOM  17999 2HB  PHE A1143     -14.077 -77.946  40.449  1.00 33.120          H  
ATOM  18000  HD1 PHE A1143     -10.678 -79.243  40.464  1.00 33.120          H  
ATOM  18001  HD2 PHE A1143     -14.834 -80.223  40.719  1.00 33.120          H  
ATOM  18002  HE1 PHE A1143     -10.147 -81.450  41.476  1.00 33.120          H  
ATOM  18003  HE2 PHE A1143     -14.271 -82.408  41.705  1.00 33.120          H  
ATOM  18004  HZ  PHE A1143     -11.915 -83.012  42.082  1.00 33.120          H  
ATOM  18005  N   GLU A1144     -15.402 -77.005  38.363  1.00 19.560          N  
ATOM  18006  CA  GLU A1144     -16.334 -75.892  38.387  1.00 19.390          C  
ATOM  18007  C   GLU A1144     -16.756 -75.749  39.834  1.00 19.970          C  
ATOM  18008  O   GLU A1144     -16.758 -76.748  40.560  1.00 20.590          O  
ATOM  18009  CB  GLU A1144     -17.547 -76.203  37.522  1.00 27.210          C  
ATOM  18010  CG  GLU A1144     -18.242 -77.516  37.917  1.00 27.210          C  
ATOM  18011  CD  GLU A1144     -19.461 -77.782  37.176  1.00 27.210          C  
ATOM  18012  OE1 GLU A1144     -20.043 -76.851  36.684  1.00 27.210          O  
ATOM  18013  OE2 GLU A1144     -19.843 -78.920  37.095  1.00 27.210          O  
ATOM  18014  H   GLU A1144     -15.783 -77.934  38.483  1.00 23.470          H  
ATOM  18015  HA  GLU A1144     -15.843 -74.976  38.053  1.00 23.270          H  
ATOM  18016 1HB  GLU A1144     -18.272 -75.392  37.604  1.00 32.660          H  
ATOM  18017 2HB  GLU A1144     -17.242 -76.265  36.487  1.00 32.660          H  
ATOM  18018 1HG  GLU A1144     -17.556 -78.345  37.744  1.00 32.660          H  
ATOM  18019 2HG  GLU A1144     -18.494 -77.501  38.972  1.00 32.660          H  
ATOM  18020  N   GLN A1145     -17.147 -74.558  40.275  1.00 19.840          N  
ATOM  18021  CA  GLN A1145     -17.601 -74.459  41.650  1.00 20.430          C  
ATOM  18022  C   GLN A1145     -19.098 -74.135  41.744  1.00 20.580          C  
ATOM  18023  O   GLN A1145     -19.567 -73.072  41.320  1.00 20.330          O  
ATOM  18024  CB  GLN A1145     -16.760 -73.432  42.390  1.00 28.370          C  
ATOM  18025  CG  GLN A1145     -15.262 -73.678  42.317  1.00 28.370          C  
ATOM  18026  CD  GLN A1145     -14.834 -74.952  42.962  1.00 28.370          C  
ATOM  18027  OE1 GLN A1145     -15.286 -75.299  44.056  1.00 28.370          O  
ATOM  18028  NE2 GLN A1145     -13.945 -75.670  42.299  1.00 28.370          N  
ATOM  18029  H   GLN A1145     -17.133 -73.717  39.689  1.00 23.810          H  
ATOM  18030  HA  GLN A1145     -17.456 -75.419  42.141  1.00 24.520          H  
ATOM  18031 1HB  GLN A1145     -16.974 -72.434  42.023  1.00 34.040          H  
ATOM  18032 2HB  GLN A1145     -17.017 -73.474  43.430  1.00 34.040          H  
ATOM  18033 1HG  GLN A1145     -14.955 -73.706  41.272  1.00 34.040          H  
ATOM  18034 2HG  GLN A1145     -14.760 -72.861  42.831  1.00 34.040          H  
ATOM  18035 1HE2 GLN A1145     -13.617 -76.532  42.688  1.00 34.040          H  
ATOM  18036 2HE2 GLN A1145     -13.607 -75.348  41.414  1.00 34.040          H  
ATOM  18037  N   THR A1146     -19.871 -75.084  42.248  1.00 21.050          N  
ATOM  18038  CA  THR A1146     -21.301 -74.868  42.343  1.00 21.280          C  
ATOM  18039  C   THR A1146     -21.570 -73.757  43.338  1.00 21.610          C  
ATOM  18040  O   THR A1146     -20.967 -73.703  44.409  1.00 21.850          O  
ATOM  18041  CB  THR A1146     -22.064 -76.164  42.674  1.00 29.700          C  
ATOM  18042  OG1 THR A1146     -21.787 -77.107  41.627  1.00 29.700          O  
ATOM  18043  CG2 THR A1146     -23.556 -75.886  42.701  1.00 29.700          C  
ATOM  18044  H   THR A1146     -19.470 -75.958  42.559  1.00 25.260          H  
ATOM  18045  HA  THR A1146     -21.664 -74.533  41.370  1.00 25.540          H  
ATOM  18046  HB  THR A1146     -21.743 -76.567  43.632  1.00 35.640          H  
ATOM  18047  HG1 THR A1146     -22.473 -77.819  41.595  1.00 35.640          H  
ATOM  18048 1HG2 THR A1146     -24.092 -76.814  42.896  1.00 35.640          H  
ATOM  18049 2HG2 THR A1146     -23.798 -75.168  43.480  1.00 35.640          H  
ATOM  18050 3HG2 THR A1146     -23.859 -75.497  41.733  1.00 35.640          H  
ATOM  18051  N   TRP A1147     -22.434 -72.835  42.963  1.00 21.670          N  
ATOM  18052  CA  TRP A1147     -22.776 -71.746  43.851  1.00 22.050          C  
ATOM  18053  C   TRP A1147     -23.589 -72.229  45.025  1.00 22.840          C  
ATOM  18054  O   TRP A1147     -24.504 -73.038  44.863  1.00 23.340          O  
ATOM  18055  CB  TRP A1147     -23.534 -70.672  43.105  1.00 30.720          C  
ATOM  18056  CG  TRP A1147     -23.863 -69.547  43.960  1.00 30.720          C  
ATOM  18057  CD1 TRP A1147     -23.067 -68.495  44.212  1.00 30.720          C  
ATOM  18058  CD2 TRP A1147     -25.074 -69.328  44.708  1.00 30.720          C  
ATOM  18059  NE1 TRP A1147     -23.659 -67.654  45.090  1.00 30.720          N  
ATOM  18060  CE2 TRP A1147     -24.906 -68.135  45.394  1.00 30.720          C  
ATOM  18061  CE3 TRP A1147     -26.269 -70.046  44.851  1.00 30.720          C  
ATOM  18062  CZ2 TRP A1147     -25.885 -67.625  46.212  1.00 30.720          C  
ATOM  18063  CZ3 TRP A1147     -27.251 -69.532  45.660  1.00 30.720          C  
ATOM  18064  CH2 TRP A1147     -27.066 -68.350  46.317  1.00 30.720          C  
ATOM  18065  H   TRP A1147     -22.859 -72.914  42.052  1.00 26.000          H  
ATOM  18066  HA  TRP A1147     -21.860 -71.311  44.241  1.00 26.460          H  
ATOM  18067 1HB  TRP A1147     -22.905 -70.319  42.319  1.00 36.860          H  
ATOM  18068 2HB  TRP A1147     -24.442 -71.073  42.664  1.00 36.860          H  
ATOM  18069  HD1 TRP A1147     -22.067 -68.352  43.799  1.00 36.860          H  
ATOM  18070  HE1 TRP A1147     -23.186 -66.807  45.444  1.00 36.860          H  
ATOM  18071  HE3 TRP A1147     -26.418 -70.990  44.325  1.00 36.860          H  
ATOM  18072  HZ2 TRP A1147     -25.761 -66.690  46.752  1.00 36.860          H  
ATOM  18073  HZ3 TRP A1147     -28.184 -70.087  45.761  1.00 36.860          H  
ATOM  18074  HH2 TRP A1147     -27.868 -67.972  46.946  1.00 36.860          H  
ATOM  18075  N   VAL A1148     -23.249 -71.731  46.206  1.00 23.000          N  
ATOM  18076  CA  VAL A1148     -23.982 -72.061  47.408  1.00 23.250          C  
ATOM  18077  C   VAL A1148     -24.345 -70.849  48.253  1.00 23.410          C  
ATOM  18078  O   VAL A1148     -23.687 -69.800  48.213  1.00 23.460          O  
ATOM  18079  CB  VAL A1148     -23.167 -73.041  48.289  1.00 32.450          C  
ATOM  18080  CG1 VAL A1148     -22.902 -74.354  47.536  1.00 32.450          C  
ATOM  18081  CG2 VAL A1148     -21.836 -72.379  48.695  1.00 32.450          C  
ATOM  18082  H   VAL A1148     -22.464 -71.102  46.258  1.00 27.600          H  
ATOM  18083  HA  VAL A1148     -24.909 -72.553  47.112  1.00 27.900          H  
ATOM  18084  HB  VAL A1148     -23.746 -73.283  49.183  1.00 38.940          H  
ATOM  18085 1HG1 VAL A1148     -22.345 -75.034  48.177  1.00 38.940          H  
ATOM  18086 2HG1 VAL A1148     -23.851 -74.811  47.258  1.00 38.940          H  
ATOM  18087 3HG1 VAL A1148     -22.322 -74.159  46.636  1.00 38.940          H  
ATOM  18088 1HG2 VAL A1148     -21.272 -73.058  49.313  1.00 38.940          H  
ATOM  18089 2HG2 VAL A1148     -21.259 -72.148  47.802  1.00 38.940          H  
ATOM  18090 3HG2 VAL A1148     -22.023 -71.462  49.255  1.00 38.940          H  
ATOM  18091  N   LEU A1149     -25.321 -71.083  49.121  1.00 23.570          N  
ATOM  18092  CA  LEU A1149     -25.754 -70.168  50.161  1.00 23.930          C  
ATOM  18093  C   LEU A1149     -25.800 -70.957  51.453  1.00 24.230          C  
ATOM  18094  O   LEU A1149     -26.382 -72.044  51.500  1.00 24.210          O  
ATOM  18095  CB  LEU A1149     -27.134 -69.583  49.817  1.00 33.360          C  
ATOM  18096  CG  LEU A1149     -27.756 -68.535  50.791  1.00 33.360          C  
ATOM  18097  CD1 LEU A1149     -28.585 -67.541  49.970  1.00 33.360          C  
ATOM  18098  CD2 LEU A1149     -28.677 -69.237  51.814  1.00 33.360          C  
ATOM  18099  H   LEU A1149     -25.801 -71.971  49.054  1.00 28.280          H  
ATOM  18100  HA  LEU A1149     -25.027 -69.366  50.271  1.00 28.720          H  
ATOM  18101 1HB  LEU A1149     -27.045 -69.109  48.874  1.00 40.030          H  
ATOM  18102 2HB  LEU A1149     -27.840 -70.404  49.718  1.00 40.030          H  
ATOM  18103  HG  LEU A1149     -26.966 -67.997  51.320  1.00 40.030          H  
ATOM  18104 1HD1 LEU A1149     -29.029 -66.800  50.636  1.00 40.030          H  
ATOM  18105 2HD1 LEU A1149     -27.944 -67.037  49.249  1.00 40.030          H  
ATOM  18106 3HD1 LEU A1149     -29.376 -68.074  49.440  1.00 40.030          H  
ATOM  18107 1HD2 LEU A1149     -29.114 -68.490  52.476  1.00 40.030          H  
ATOM  18108 2HD2 LEU A1149     -29.472 -69.764  51.288  1.00 40.030          H  
ATOM  18109 3HD2 LEU A1149     -28.122 -69.945  52.413  1.00 40.030          H  
ATOM  18110  N   ARG A1150     -25.191 -70.423  52.500  1.00 24.570          N  
ATOM  18111  CA  ARG A1150     -25.147 -71.092  53.784  1.00 24.920          C  
ATOM  18112  C   ARG A1150     -26.146 -70.487  54.760  1.00 25.410          C  
ATOM  18113  O   ARG A1150     -26.573 -69.341  54.615  1.00 25.590          O  
ATOM  18114  CB  ARG A1150     -23.737 -71.022  54.350  1.00 34.750          C  
ATOM  18115  CG  ARG A1150     -22.626 -71.562  53.406  1.00 34.750          C  
ATOM  18116  CD  ARG A1150     -22.780 -73.010  53.075  1.00 34.750          C  
ATOM  18117  NE  ARG A1150     -21.641 -73.513  52.309  1.00 34.750          N  
ATOM  18118  CZ  ARG A1150     -21.543 -74.756  51.779  1.00 34.750          C  
ATOM  18119  NH1 ARG A1150     -22.523 -75.625  51.924  1.00 34.750          N  
ATOM  18120  NH2 ARG A1150     -20.453 -75.099  51.109  1.00 34.750          N  
ATOM  18121  H   ARG A1150     -24.701 -69.530  52.391  1.00 29.480          H  
ATOM  18122  HA  ARG A1150     -25.414 -72.139  53.640  1.00 29.900          H  
ATOM  18123 1HB  ARG A1150     -23.501 -69.982  54.568  1.00 41.700          H  
ATOM  18124 2HB  ARG A1150     -23.686 -71.571  55.290  1.00 41.700          H  
ATOM  18125 1HG  ARG A1150     -22.643 -70.997  52.471  1.00 41.700          H  
ATOM  18126 2HG  ARG A1150     -21.656 -71.428  53.884  1.00 41.700          H  
ATOM  18127 1HD  ARG A1150     -22.865 -73.590  53.995  1.00 41.700          H  
ATOM  18128 2HD  ARG A1150     -23.675 -73.144  52.468  1.00 41.700          H  
ATOM  18129  HE  ARG A1150     -20.863 -72.883  52.168  1.00 41.700          H  
ATOM  18130 1HH1 ARG A1150     -23.357 -75.371  52.430  1.00 41.700          H  
ATOM  18131 2HH1 ARG A1150     -22.442 -76.550  51.525  1.00 41.700          H  
ATOM  18132 1HH2 ARG A1150     -19.699 -74.436  50.996  1.00 41.700          H  
ATOM  18133 2HH2 ARG A1150     -20.371 -76.024  50.711  1.00 41.700          H  
ATOM  18134  N   ASN A1151     -26.442 -71.214  55.835  1.00 25.730          N  
ATOM  18135  CA  ASN A1151     -27.378 -70.747  56.857  1.00 26.270          C  
ATOM  18136  C   ASN A1151     -26.758 -69.726  57.801  1.00 26.770          C  
ATOM  18137  O   ASN A1151     -27.411 -69.212  58.709  1.00 27.230          O  
ATOM  18138  CB  ASN A1151     -27.891 -71.939  57.621  1.00 36.560          C  
ATOM  18139  CG  ASN A1151     -26.766 -72.634  58.289  1.00 36.560          C  
ATOM  18140  OD1 ASN A1151     -25.663 -72.672  57.709  1.00 36.560          O  
ATOM  18141  ND2 ASN A1151     -26.986 -73.169  59.457  1.00 36.560          N  
ATOM  18142  H   ASN A1151     -26.034 -72.138  55.956  1.00 30.880          H  
ATOM  18143  HA  ASN A1151     -28.218 -70.261  56.357  1.00 31.520          H  
ATOM  18144 1HB  ASN A1151     -28.613 -71.617  58.372  1.00 43.870          H  
ATOM  18145 2HB  ASN A1151     -28.394 -72.630  56.944  1.00 43.870          H  
ATOM  18146 1HD2 ASN A1151     -26.247 -73.641  59.938  1.00 43.870          H  
ATOM  18147 2HD2 ASN A1151     -27.892 -73.102  59.875  1.00 43.870          H  
ATOM  18148  N   THR A1152     -25.504 -69.405  57.530  1.00 26.720          N  
ATOM  18149  CA  THR A1152     -24.721 -68.428  58.245  1.00 27.200          C  
ATOM  18150  C   THR A1152     -24.798 -67.095  57.517  1.00 27.090          C  
ATOM  18151  O   THR A1152     -24.294 -66.079  57.997  1.00 27.530          O  
ATOM  18152  CB  THR A1152     -23.254 -68.848  58.263  1.00 37.890          C  
ATOM  18153  OG1 THR A1152     -22.760 -68.836  56.906  1.00 37.890          O  
ATOM  18154  CG2 THR A1152     -23.138 -70.263  58.818  1.00 37.890          C  
ATOM  18155  H   THR A1152     -25.047 -69.901  56.782  1.00 32.060          H  
ATOM  18156  HA  THR A1152     -25.110 -68.314  59.256  1.00 32.640          H  
ATOM  18157  HB  THR A1152     -22.676 -68.153  58.872  1.00 45.470          H  
ATOM  18158  HG1 THR A1152     -21.796 -68.939  56.931  1.00 45.470          H  
ATOM  18159 1HG2 THR A1152     -22.092 -70.567  58.819  1.00 45.470          H  
ATOM  18160 2HG2 THR A1152     -23.525 -70.283  59.835  1.00 45.470          H  
ATOM  18161 3HG2 THR A1152     -23.708 -70.953  58.205  1.00 45.470          H  
ATOM  18162  N   GLY A1153     -25.404 -67.108  56.324  1.00 26.540          N  
ATOM  18163  CA  GLY A1153     -25.502 -65.940  55.468  1.00 26.410          C  
ATOM  18164  C   GLY A1153     -24.371 -65.878  54.443  1.00 26.030          C  
ATOM  18165  O   GLY A1153     -24.383 -65.037  53.543  1.00 25.700          O  
ATOM  18166  H   GLY A1153     -25.828 -67.969  55.974  1.00 31.850          H  
ATOM  18167 1HA  GLY A1153     -26.459 -65.964  54.947  1.00 31.690          H  
ATOM  18168 2HA  GLY A1153     -25.493 -65.040  56.080  1.00 31.690          H  
ATOM  18169  N   LYS A1154     -23.371 -66.743  54.582  1.00 26.150          N  
ATOM  18170  CA  LYS A1154     -22.280 -66.746  53.622  1.00 25.890          C  
ATOM  18171  C   LYS A1154     -22.758 -67.193  52.243  1.00 25.520          C  
ATOM  18172  O   LYS A1154     -23.448 -68.210  52.107  1.00 25.610          O  
ATOM  18173  CB  LYS A1154     -21.135 -67.647  54.099  1.00 36.350          C  
ATOM  18174  CG  LYS A1154     -19.900 -67.648  53.190  1.00 36.350          C  
ATOM  18175  CD  LYS A1154     -18.771 -68.493  53.776  1.00 36.350          C  
ATOM  18176  CE  LYS A1154     -17.548 -68.491  52.862  1.00 36.350          C  
ATOM  18177  NZ  LYS A1154     -16.427 -69.305  53.421  1.00 36.350          N  
ATOM  18178  H   LYS A1154     -23.377 -67.403  55.360  1.00 31.380          H  
ATOM  18179  HA  LYS A1154     -21.902 -65.727  53.527  1.00 31.070          H  
ATOM  18180 1HB  LYS A1154     -20.823 -67.333  55.095  1.00 43.620          H  
ATOM  18181 2HB  LYS A1154     -21.490 -68.669  54.177  1.00 43.620          H  
ATOM  18182 1HG  LYS A1154     -20.164 -68.056  52.212  1.00 43.620          H  
ATOM  18183 2HG  LYS A1154     -19.549 -66.626  53.051  1.00 43.620          H  
ATOM  18184 1HD  LYS A1154     -18.487 -68.098  54.753  1.00 43.620          H  
ATOM  18185 2HD  LYS A1154     -19.119 -69.519  53.905  1.00 43.620          H  
ATOM  18186 1HE  LYS A1154     -17.830 -68.897  51.891  1.00 43.620          H  
ATOM  18187 2HE  LYS A1154     -17.206 -67.465  52.729  1.00 43.620          H  
ATOM  18188 1HZ  LYS A1154     -15.640 -69.276  52.787  1.00 43.620          H  
ATOM  18189 2HZ  LYS A1154     -16.149 -68.929  54.317  1.00 43.620          H  
ATOM  18190 3HZ  LYS A1154     -16.726 -70.262  53.538  1.00 43.620          H  
ATOM  18191  N   VAL A1155     -22.374 -66.450  51.209  1.00 25.190          N  
ATOM  18192  CA  VAL A1155     -22.693 -66.841  49.840  1.00 24.910          C  
ATOM  18193  C   VAL A1155     -21.431 -66.850  49.018  1.00 24.900          C  
ATOM  18194  O   VAL A1155     -20.550 -66.012  49.215  1.00 24.930          O  
ATOM  18195  CB  VAL A1155     -23.727 -65.902  49.182  1.00 34.990          C  
ATOM  18196  CG1 VAL A1155     -25.054 -66.004  49.913  1.00 34.990          C  
ATOM  18197  CG2 VAL A1155     -23.210 -64.448  49.183  1.00 34.990          C  
ATOM  18198  H   VAL A1155     -21.827 -65.618  51.384  1.00 30.230          H  
ATOM  18199  HA  VAL A1155     -23.102 -67.852  49.842  1.00 29.890          H  
ATOM  18200  HB  VAL A1155     -23.888 -66.225  48.155  1.00 41.980          H  
ATOM  18201 1HG1 VAL A1155     -25.792 -65.365  49.435  1.00 41.980          H  
ATOM  18202 2HG1 VAL A1155     -25.381 -67.028  49.873  1.00 41.980          H  
ATOM  18203 3HG1 VAL A1155     -24.931 -65.700  50.953  1.00 41.980          H  
ATOM  18204 1HG2 VAL A1155     -23.948 -63.806  48.708  1.00 41.980          H  
ATOM  18205 2HG2 VAL A1155     -23.053 -64.119  50.208  1.00 41.980          H  
ATOM  18206 3HG2 VAL A1155     -22.272 -64.373  48.631  1.00 41.980          H  
ATOM  18207  N   ALA A1156     -21.339 -67.792  48.098  1.00 24.930          N  
ATOM  18208  CA  ALA A1156     -20.187 -67.832  47.215  1.00 25.000          C  
ATOM  18209  C   ALA A1156     -20.202 -66.595  46.331  1.00 24.770          C  
ATOM  18210  O   ALA A1156     -21.272 -66.166  45.887  1.00 24.640          O  
ATOM  18211  CB  ALA A1156     -20.191 -69.099  46.397  1.00 34.970          C  
ATOM  18212  H   ALA A1156     -22.107 -68.468  48.015  1.00 29.920          H  
ATOM  18213  HA  ALA A1156     -19.281 -67.803  47.819  1.00 30.000          H  
ATOM  18214 1HB  ALA A1156     -19.324 -69.080  45.768  1.00 41.970          H  
ATOM  18215 2HB  ALA A1156     -20.155 -69.963  47.054  1.00 41.970          H  
ATOM  18216 3HB  ALA A1156     -21.063 -69.150  45.802  1.00 41.970          H  
ATOM  18217  N   TRP A1157     -19.030 -66.031  46.022  1.00 24.780          N  
ATOM  18218  CA  TRP A1157     -19.022 -64.885  45.117  1.00 24.590          C  
ATOM  18219  C   TRP A1157     -19.025 -65.344  43.649  1.00 25.080          C  
ATOM  18220  O   TRP A1157     -18.023 -65.901  43.197  1.00 25.160          O  
ATOM  18221  CB  TRP A1157     -17.820 -63.987  45.390  1.00 34.500          C  
ATOM  18222  CG  TRP A1157     -17.970 -63.233  46.661  1.00 34.500          C  
ATOM  18223  CD1 TRP A1157     -17.410 -63.511  47.867  1.00 34.500          C  
ATOM  18224  CD2 TRP A1157     -18.768 -62.047  46.853  1.00 34.500          C  
ATOM  18225  NE1 TRP A1157     -17.806 -62.582  48.795  1.00 34.500          N  
ATOM  18226  CE2 TRP A1157     -18.638 -61.682  48.191  1.00 34.500          C  
ATOM  18227  CE3 TRP A1157     -19.572 -61.278  46.008  1.00 34.500          C  
ATOM  18228  CZ2 TRP A1157     -19.287 -60.576  48.711  1.00 34.500          C  
ATOM  18229  CZ3 TRP A1157     -20.217 -60.174  46.530  1.00 34.500          C  
ATOM  18230  CH2 TRP A1157     -20.079 -59.834  47.841  1.00 34.500          C  
ATOM  18231  H   TRP A1157     -18.170 -66.390  46.410  1.00 29.740          H  
ATOM  18232  HA  TRP A1157     -19.889 -64.294  45.365  1.00 29.510          H  
ATOM  18233 1HB  TRP A1157     -16.913 -64.588  45.446  1.00 41.400          H  
ATOM  18234 2HB  TRP A1157     -17.695 -63.275  44.574  1.00 41.400          H  
ATOM  18235  HD1 TRP A1157     -16.749 -64.350  48.070  1.00 41.400          H  
ATOM  18236  HE1 TRP A1157     -17.532 -62.570  49.767  1.00 41.400          H  
ATOM  18237  HE3 TRP A1157     -19.687 -61.539  44.962  1.00 41.400          H  
ATOM  18238  HZ2 TRP A1157     -19.189 -60.285  49.756  1.00 41.400          H  
ATOM  18239  HZ3 TRP A1157     -20.846 -59.574  45.866  1.00 41.400          H  
ATOM  18240  HH2 TRP A1157     -20.603 -58.961  48.206  1.00 41.400          H  
ATOM  18241  N   PRO A1158     -20.091 -65.038  42.879  1.00 25.500          N  
ATOM  18242  CA  PRO A1158     -20.352 -65.456  41.509  1.00 26.080          C  
ATOM  18243  C   PRO A1158     -19.623 -64.634  40.450  1.00 25.780          C  
ATOM  18244  O   PRO A1158     -19.348 -63.458  40.685  1.00 25.550          O  
ATOM  18245  CB  PRO A1158     -21.838 -65.165  41.416  1.00 39.120          C  
ATOM  18246  CG  PRO A1158     -22.067 -63.972  42.278  1.00 39.120          C  
ATOM  18247  CD  PRO A1158     -21.139 -64.125  43.412  1.00 39.120          C  
ATOM  18248  HA  PRO A1158     -20.162 -66.522  41.383  1.00 31.300          H  
ATOM  18249 1HB  PRO A1158     -22.075 -64.936  40.446  1.00 46.940          H  
ATOM  18250 2HB  PRO A1158     -22.415 -66.061  41.715  1.00 46.940          H  
ATOM  18251 1HG  PRO A1158     -21.874 -63.049  41.703  1.00 46.940          H  
ATOM  18252 2HG  PRO A1158     -23.120 -63.936  42.594  1.00 46.940          H  
ATOM  18253 1HD  PRO A1158     -20.716 -63.143  43.650  1.00 46.940          H  
ATOM  18254 2HD  PRO A1158     -21.706 -64.564  44.233  1.00 46.940          H  
ATOM  18255  N   ALA A1159     -19.423 -65.208  39.249  1.00 25.860          N  
ATOM  18256  CA  ALA A1159     -19.063 -64.364  38.098  1.00 25.680          C  
ATOM  18257  C   ALA A1159     -19.332 -65.048  36.734  1.00 25.270          C  
ATOM  18258  O   ALA A1159     -19.251 -66.263  36.623  1.00 25.380          O  
ATOM  18259  CB  ALA A1159     -17.616 -63.933  38.189  1.00 36.020          C  
ATOM  18260  H   ALA A1159     -19.579 -66.221  39.127  1.00 31.030          H  
ATOM  18261  HA  ALA A1159     -19.693 -63.501  38.153  1.00 30.820          H  
ATOM  18262 1HB  ALA A1159     -17.383 -63.273  37.361  1.00 43.230          H  
ATOM  18263 2HB  ALA A1159     -17.435 -63.406  39.122  1.00 43.230          H  
ATOM  18264 3HB  ALA A1159     -16.997 -64.791  38.148  1.00 43.230          H  
ATOM  18265  N   GLY A1160     -19.631 -64.247  35.681  1.00 24.880          N  
ATOM  18266  CA  GLY A1160     -19.824 -64.750  34.300  1.00 24.570          C  
ATOM  18267  C   GLY A1160     -21.250 -64.657  33.662  1.00 24.350          C  
ATOM  18268  O   GLY A1160     -21.401 -64.877  32.456  1.00 24.070          O  
ATOM  18269  H   GLY A1160     -19.723 -63.252  35.829  1.00 29.860          H  
ATOM  18270 1HA  GLY A1160     -19.127 -64.219  33.650  1.00 29.480          H  
ATOM  18271 2HA  GLY A1160     -19.510 -65.793  34.274  1.00 29.480          H  
ATOM  18272  N   CYS A1161     -22.282 -64.321  34.427  1.00 24.540          N  
ATOM  18273  CA  CYS A1161     -23.652 -64.202  33.896  1.00 24.450          C  
ATOM  18274  C   CYS A1161     -24.013 -62.778  33.529  1.00 24.260          C  
ATOM  18275  O   CYS A1161     -23.407 -61.826  34.006  1.00 24.190          O  
ATOM  18276  CB  CYS A1161     -24.703 -64.727  34.864  1.00 34.270          C  
ATOM  18277  SG  CYS A1161     -26.398 -64.720  34.307  1.00 34.270          S  
ATOM  18278  H   CYS A1161     -22.122 -64.152  35.406  1.00 29.450          H  
ATOM  18279  HA  CYS A1161     -23.713 -64.792  32.987  1.00 29.340          H  
ATOM  18280 1HB  CYS A1161     -24.477 -65.722  35.102  1.00 41.120          H  
ATOM  18281 2HB  CYS A1161     -24.671 -64.151  35.738  1.00 41.120          H  
ATOM  18282  HG  CYS A1161     -26.955 -65.354  35.367  1.00 41.120          H  
ATOM  18283  N   SER A1162     -24.986 -62.648  32.644  1.00 24.250          N  
ATOM  18284  CA  SER A1162     -25.522 -61.363  32.232  1.00 24.160          C  
ATOM  18285  C   SER A1162     -27.034 -61.482  32.132  1.00 24.200          C  
ATOM  18286  O   SER A1162     -27.545 -62.455  31.559  1.00 24.200          O  
ATOM  18287  CB  SER A1162     -24.952 -60.942  30.896  1.00 33.860          C  
ATOM  18288  OG  SER A1162     -25.518 -59.733  30.475  1.00 33.860          O  
ATOM  18289  H   SER A1162     -25.411 -63.487  32.273  1.00 29.100          H  
ATOM  18290  HA  SER A1162     -25.276 -60.613  32.986  1.00 28.990          H  
ATOM  18291 1HB  SER A1162     -23.874 -60.829  30.982  1.00 40.630          H  
ATOM  18292 2HB  SER A1162     -25.144 -61.718  30.153  1.00 40.630          H  
ATOM  18293  HG  SER A1162     -25.164 -59.564  29.594  1.00 40.630          H  
ATOM  18294  N   VAL A1163     -27.740 -60.532  32.756  1.00 24.300          N  
ATOM  18295  CA  VAL A1163     -29.196 -60.528  32.757  1.00 24.420          C  
ATOM  18296  C   VAL A1163     -29.674 -59.187  32.244  1.00 24.210          C  
ATOM  18297  O   VAL A1163     -29.136 -58.138  32.610  1.00 24.060          O  
ATOM  18298  CB  VAL A1163     -29.768 -60.784  34.175  1.00 34.140          C  
ATOM  18299  CG1 VAL A1163     -29.467 -59.641  35.144  1.00 34.140          C  
ATOM  18300  CG2 VAL A1163     -31.220 -61.019  34.110  1.00 34.140          C  
ATOM  18301  H   VAL A1163     -27.233 -59.779  33.201  1.00 29.160          H  
ATOM  18302  HA  VAL A1163     -29.555 -61.304  32.080  1.00 29.300          H  
ATOM  18303  HB  VAL A1163     -29.287 -61.666  34.559  1.00 40.970          H  
ATOM  18304 1HG1 VAL A1163     -29.865 -59.884  36.122  1.00 40.970          H  
ATOM  18305 2HG1 VAL A1163     -28.407 -59.481  35.210  1.00 40.970          H  
ATOM  18306 3HG1 VAL A1163     -29.943 -58.726  34.811  1.00 40.970          H  
ATOM  18307 1HG2 VAL A1163     -31.571 -61.256  35.096  1.00 40.970          H  
ATOM  18308 2HG2 VAL A1163     -31.739 -60.139  33.746  1.00 40.970          H  
ATOM  18309 3HG2 VAL A1163     -31.409 -61.856  33.451  1.00 40.970          H  
ATOM  18310  N   LYS A1164     -30.725 -59.200  31.448  1.00 24.300          N  
ATOM  18311  CA  LYS A1164     -31.241 -57.972  30.875  1.00 24.220          C  
ATOM  18312  C   LYS A1164     -32.140 -57.185  31.824  1.00 24.520          C  
ATOM  18313  O   LYS A1164     -33.329 -57.012  31.563  1.00 24.790          O  
ATOM  18314  CB  LYS A1164     -32.012 -58.316  29.615  1.00 33.940          C  
ATOM  18315  CG  LYS A1164     -31.151 -58.969  28.554  1.00 33.940          C  
ATOM  18316  CD  LYS A1164     -31.908 -59.145  27.267  1.00 33.940          C  
ATOM  18317  CE  LYS A1164     -31.070 -59.860  26.217  1.00 33.940          C  
ATOM  18318  NZ  LYS A1164     -31.693 -59.763  24.907  1.00 33.940          N  
ATOM  18319  H   LYS A1164     -31.148 -60.085  31.208  1.00 29.160          H  
ATOM  18320  HA  LYS A1164     -30.394 -57.335  30.615  1.00 29.060          H  
ATOM  18321 1HB  LYS A1164     -32.824 -58.999  29.861  1.00 40.730          H  
ATOM  18322 2HB  LYS A1164     -32.457 -57.416  29.200  1.00 40.730          H  
ATOM  18323 1HG  LYS A1164     -30.264 -58.368  28.382  1.00 40.730          H  
ATOM  18324 2HG  LYS A1164     -30.826 -59.952  28.899  1.00 40.730          H  
ATOM  18325 1HD  LYS A1164     -32.805 -59.734  27.457  1.00 40.730          H  
ATOM  18326 2HD  LYS A1164     -32.211 -58.179  26.876  1.00 40.730          H  
ATOM  18327 1HE  LYS A1164     -30.073 -59.434  26.171  1.00 40.730          H  
ATOM  18328 2HE  LYS A1164     -30.992 -60.910  26.487  1.00 40.730          H  
ATOM  18329 1HZ  LYS A1164     -31.138 -60.236  24.202  1.00 40.730          H  
ATOM  18330 2HZ  LYS A1164     -32.619 -60.153  24.924  1.00 40.730          H  
ATOM  18331 3HZ  LYS A1164     -31.721 -58.753  24.701  1.00 40.730          H  
ATOM  18332  N   PHE A1165     -31.576 -56.711  32.924  1.00 24.410          N  
ATOM  18333  CA  PHE A1165     -32.355 -55.931  33.881  1.00 24.850          C  
ATOM  18334  C   PHE A1165     -31.696 -54.595  34.060  1.00 24.840          C  
ATOM  18335  O   PHE A1165     -30.941 -54.366  35.015  1.00 24.780          O  
ATOM  18336  CB  PHE A1165     -32.462 -56.629  35.239  1.00 34.610          C  
ATOM  18337  CG  PHE A1165     -33.447 -55.989  36.264  1.00 34.610          C  
ATOM  18338  CD1 PHE A1165     -34.180 -54.800  36.023  1.00 34.610          C  
ATOM  18339  CD2 PHE A1165     -33.637 -56.606  37.485  1.00 34.610          C  
ATOM  18340  CE1 PHE A1165     -35.033 -54.298  36.970  1.00 34.610          C  
ATOM  18341  CE2 PHE A1165     -34.493 -56.098  38.424  1.00 34.610          C  
ATOM  18342  CZ  PHE A1165     -35.191 -54.943  38.169  1.00 34.610          C  
ATOM  18343  H   PHE A1165     -30.574 -56.889  33.040  1.00 29.290          H  
ATOM  18344  HA  PHE A1165     -33.351 -55.771  33.477  1.00 29.820          H  
ATOM  18345 1HB  PHE A1165     -32.753 -57.659  35.095  1.00 41.540          H  
ATOM  18346 2HB  PHE A1165     -31.477 -56.656  35.700  1.00 41.540          H  
ATOM  18347  HD1 PHE A1165     -34.092 -54.259  35.094  1.00 41.540          H  
ATOM  18348  HD2 PHE A1165     -33.095 -57.515  37.703  1.00 41.540          H  
ATOM  18349  HE1 PHE A1165     -35.589 -53.385  36.768  1.00 41.540          H  
ATOM  18350  HE2 PHE A1165     -34.620 -56.614  39.376  1.00 41.540          H  
ATOM  18351  HZ  PHE A1165     -35.872 -54.543  38.917  1.00 41.540          H  
ATOM  18352  N   VAL A1166     -32.003 -53.664  33.188  1.00 25.000          N  
ATOM  18353  CA  VAL A1166     -31.244 -52.459  33.322  1.00 25.320          C  
ATOM  18354  C   VAL A1166     -31.967 -51.485  34.196  1.00 25.730          C  
ATOM  18355  O   VAL A1166     -32.812 -50.717  33.735  1.00 26.050          O  
ATOM  18356  CB  VAL A1166     -30.941 -51.829  31.968  1.00 35.320          C  
ATOM  18357  CG1 VAL A1166     -30.086 -50.582  32.201  1.00 35.320          C  
ATOM  18358  CG2 VAL A1166     -30.237 -52.858  31.087  1.00 35.320          C  
ATOM  18359  H   VAL A1166     -32.672 -53.824  32.446  1.00 30.000          H  
ATOM  18360  HA  VAL A1166     -30.286 -52.693  33.789  1.00 30.380          H  
ATOM  18361  HB  VAL A1166     -31.865 -51.508  31.486  1.00 42.380          H  
ATOM  18362 1HG1 VAL A1166     -29.851 -50.119  31.264  1.00 42.380          H  
ATOM  18363 2HG1 VAL A1166     -30.610 -49.877  32.825  1.00 42.380          H  
ATOM  18364 3HG1 VAL A1166     -29.176 -50.871  32.697  1.00 42.380          H  
ATOM  18365 1HG2 VAL A1166     -30.011 -52.417  30.142  1.00 42.380          H  
ATOM  18366 2HG2 VAL A1166     -29.326 -53.176  31.566  1.00 42.380          H  
ATOM  18367 3HG2 VAL A1166     -30.877 -53.724  30.935  1.00 42.380          H  
ATOM  18368  N   GLY A1167     -31.648 -51.522  35.470  1.00 25.830          N  
ATOM  18369  CA  GLY A1167     -32.312 -50.609  36.366  1.00 26.330          C  
ATOM  18370  C   GLY A1167     -31.886 -49.215  35.940  1.00 26.600          C  
ATOM  18371  O   GLY A1167     -30.707 -48.977  35.673  1.00 26.550          O  
ATOM  18372  H   GLY A1167     -30.973 -52.223  35.781  1.00 31.000          H  
ATOM  18373 1HA  GLY A1167     -33.394 -50.724  36.293  1.00 31.600          H  
ATOM  18374 2HA  GLY A1167     -32.014 -50.806  37.395  1.00 31.600          H  
ATOM  18375  N   GLY A1168     -32.839 -48.298  35.843  1.00 26.990          N  
ATOM  18376  CA  GLY A1168     -32.548 -46.921  35.457  1.00 27.370          C  
ATOM  18377  C   GLY A1168     -32.402 -46.708  33.944  1.00 27.500          C  
ATOM  18378  O   GLY A1168     -32.185 -45.580  33.502  1.00 27.620          O  
ATOM  18379  H   GLY A1168     -33.793 -48.560  36.050  1.00 32.390          H  
ATOM  18380 1HA  GLY A1168     -33.344 -46.276  35.830  1.00 32.840          H  
ATOM  18381 2HA  GLY A1168     -31.637 -46.601  35.955  1.00 32.840          H  
ATOM  18382  N   ASP A1169     -32.512 -47.778  33.150  1.00 27.560          N  
ATOM  18383  CA  ASP A1169     -32.375 -47.707  31.697  1.00 27.790          C  
ATOM  18384  C   ASP A1169     -31.094 -47.002  31.221  1.00 27.550          C  
ATOM  18385  O   ASP A1169     -31.125 -46.268  30.230  1.00 27.730          O  
ATOM  18386  CB  ASP A1169     -33.590 -46.995  31.084  1.00 38.810          C  
ATOM  18387  CG  ASP A1169     -34.921 -47.742  31.294  1.00 38.810          C  
ATOM  18388  OD1 ASP A1169     -34.950 -48.950  31.177  1.00 38.810          O  
ATOM  18389  OD2 ASP A1169     -35.904 -47.085  31.568  1.00 38.810          O  
ATOM  18390  H   ASP A1169     -32.700 -48.700  33.558  1.00 33.070          H  
ATOM  18391  HA  ASP A1169     -32.355 -48.730  31.319  1.00 33.350          H  
ATOM  18392 1HB  ASP A1169     -33.680 -45.994  31.504  1.00 46.580          H  
ATOM  18393 2HB  ASP A1169     -33.434 -46.878  30.012  1.00 46.580          H  
ATOM  18394  N   TYR A1170     -29.952 -47.253  31.864  1.00 27.200          N  
ATOM  18395  CA  TYR A1170     -28.710 -46.605  31.434  1.00 27.040          C  
ATOM  18396  C   TYR A1170     -28.180 -47.274  30.180  1.00 26.620          C  
ATOM  18397  O   TYR A1170     -27.895 -48.480  30.179  1.00 26.340          O  
ATOM  18398  CB  TYR A1170     -27.677 -46.610  32.552  1.00 37.920          C  
ATOM  18399  CG  TYR A1170     -28.026 -45.650  33.666  1.00 37.920          C  
ATOM  18400  CD1 TYR A1170     -28.745 -46.088  34.762  1.00 37.920          C  
ATOM  18401  CD2 TYR A1170     -27.624 -44.317  33.587  1.00 37.920          C  
ATOM  18402  CE1 TYR A1170     -29.062 -45.203  35.771  1.00 37.920          C  
ATOM  18403  CE2 TYR A1170     -27.948 -43.433  34.600  1.00 37.920          C  
ATOM  18404  CZ  TYR A1170     -28.664 -43.873  35.687  1.00 37.920          C  
ATOM  18405  OH  TYR A1170     -28.993 -43.002  36.704  1.00 37.920          O  
ATOM  18406  H   TYR A1170     -29.965 -47.860  32.673  1.00 32.640          H  
ATOM  18407  HA  TYR A1170     -28.932 -45.567  31.187  1.00 32.450          H  
ATOM  18408 1HB  TYR A1170     -27.596 -47.612  32.971  1.00 45.500          H  
ATOM  18409 2HB  TYR A1170     -26.698 -46.335  32.152  1.00 45.500          H  
ATOM  18410  HD1 TYR A1170     -29.064 -47.130  34.833  1.00 45.500          H  
ATOM  18411  HD2 TYR A1170     -27.055 -43.970  32.724  1.00 45.500          H  
ATOM  18412  HE1 TYR A1170     -29.627 -45.547  36.634  1.00 45.500          H  
ATOM  18413  HE2 TYR A1170     -27.639 -42.393  34.542  1.00 45.500          H  
ATOM  18414  HH  TYR A1170     -28.682 -42.120  36.488  1.00 45.500          H  
ATOM  18415  N   MET A1171     -27.998 -46.445  29.151  1.00 26.660          N  
ATOM  18416  CA  MET A1171     -27.653 -46.824  27.786  1.00 26.460          C  
ATOM  18417  C   MET A1171     -26.541 -47.840  27.605  1.00 26.230          C  
ATOM  18418  O   MET A1171     -26.673 -48.729  26.765  1.00 26.490          O  
ATOM  18419  CB  MET A1171     -27.331 -45.573  26.979  1.00 37.120          C  
ATOM  18420  CG  MET A1171     -26.921 -45.817  25.529  1.00 37.120          C  
ATOM  18421  SD  MET A1171     -26.425 -44.302  24.684  1.00 37.120          S  
ATOM  18422  CE  MET A1171     -24.807 -43.986  25.408  1.00 37.120          C  
ATOM  18423  H   MET A1171     -28.219 -45.477  29.322  1.00 31.990          H  
ATOM  18424  HA  MET A1171     -28.550 -47.249  27.349  1.00 31.750          H  
ATOM  18425 1HB  MET A1171     -28.211 -44.933  26.959  1.00 44.550          H  
ATOM  18426 2HB  MET A1171     -26.566 -45.029  27.459  1.00 44.550          H  
ATOM  18427 1HG  MET A1171     -26.082 -46.508  25.483  1.00 44.550          H  
ATOM  18428 2HG  MET A1171     -27.753 -46.264  24.984  1.00 44.550          H  
ATOM  18429 1HE  MET A1171     -24.391 -43.103  24.958  1.00 44.550          H  
ATOM  18430 2HE  MET A1171     -24.889 -43.834  26.474  1.00 44.550          H  
ATOM  18431 3HE  MET A1171     -24.147 -44.832  25.214  1.00 44.550          H  
ATOM  18432  N   GLY A1172     -25.436 -47.733  28.335  1.00 25.830          N  
ATOM  18433  CA  GLY A1172     -24.346 -48.676  28.161  1.00 25.650          C  
ATOM  18434  C   GLY A1172     -24.779 -50.109  28.461  1.00 25.280          C  
ATOM  18435  O   GLY A1172     -24.261 -51.059  27.874  1.00 25.210          O  
ATOM  18436  H   GLY A1172     -25.315 -47.011  29.046  1.00 31.000          H  
ATOM  18437 1HA  GLY A1172     -23.968 -48.610  27.142  1.00 30.780          H  
ATOM  18438 2HA  GLY A1172     -23.530 -48.393  28.828  1.00 30.780          H  
ATOM  18439  N   ARG A1173     -25.720 -50.275  29.402  1.00 25.100          N  
ATOM  18440  CA  ARG A1173     -26.197 -51.594  29.759  1.00 24.840          C  
ATOM  18441  C   ARG A1173     -27.323 -51.989  28.818  1.00 24.570          C  
ATOM  18442  O   ARG A1173     -27.432 -53.143  28.410  1.00 24.730          O  
ATOM  18443  CB  ARG A1173     -26.684 -51.613  31.188  1.00 34.880          C  
ATOM  18444  CG  ARG A1173     -25.621 -51.439  32.246  1.00 34.880          C  
ATOM  18445  CD  ARG A1173     -26.210 -51.493  33.615  1.00 34.880          C  
ATOM  18446  NE  ARG A1173     -25.199 -51.330  34.657  1.00 34.880          N  
ATOM  18447  CZ  ARG A1173     -24.782 -50.146  35.175  1.00 34.880          C  
ATOM  18448  NH1 ARG A1173     -25.290 -49.005  34.749  1.00 34.880          N  
ATOM  18449  NH2 ARG A1173     -23.853 -50.141  36.119  1.00 34.880          N  
ATOM  18450  H   ARG A1173     -26.148 -49.470  29.862  1.00 30.120          H  
ATOM  18451  HA  ARG A1173     -25.380 -52.308  29.653  1.00 29.810          H  
ATOM  18452 1HB  ARG A1173     -27.390 -50.811  31.309  1.00 41.860          H  
ATOM  18453 2HB  ARG A1173     -27.186 -52.545  31.384  1.00 41.860          H  
ATOM  18454 1HG  ARG A1173     -24.882 -52.233  32.155  1.00 41.860          H  
ATOM  18455 2HG  ARG A1173     -25.134 -50.473  32.111  1.00 41.860          H  
ATOM  18456 1HD  ARG A1173     -26.960 -50.713  33.728  1.00 41.860          H  
ATOM  18457 2HD  ARG A1173     -26.686 -52.465  33.756  1.00 41.860          H  
ATOM  18458  HE  ARG A1173     -24.775 -52.174  35.023  1.00 41.860          H  
ATOM  18459 1HH1 ARG A1173     -25.995 -48.998  34.029  1.00 41.860          H  
ATOM  18460 2HH1 ARG A1173     -24.969 -48.127  35.137  1.00 41.860          H  
ATOM  18461 1HH2 ARG A1173     -23.462 -51.013  36.449  1.00 41.860          H  
ATOM  18462 2HH2 ARG A1173     -23.535 -49.267  36.513  1.00 41.860          H  
ATOM  18463  N   VAL A1174     -28.131 -51.001  28.418  1.00 24.250          N  
ATOM  18464  CA  VAL A1174     -29.268 -51.248  27.528  1.00 24.070          C  
ATOM  18465  C   VAL A1174     -28.750 -51.782  26.207  1.00 23.760          C  
ATOM  18466  O   VAL A1174     -29.307 -52.722  25.639  1.00 23.250          O  
ATOM  18467  CB  VAL A1174     -30.099 -49.975  27.246  1.00 33.770          C  
ATOM  18468  CG1 VAL A1174     -31.158 -50.260  26.161  1.00 33.770          C  
ATOM  18469  CG2 VAL A1174     -30.758 -49.493  28.528  1.00 33.770          C  
ATOM  18470  H   VAL A1174     -27.962 -50.071  28.806  1.00 29.100          H  
ATOM  18471  HA  VAL A1174     -29.919 -51.993  27.968  1.00 28.880          H  
ATOM  18472  HB  VAL A1174     -29.450 -49.210  26.861  1.00 40.520          H  
ATOM  18473 1HG1 VAL A1174     -31.724 -49.350  25.969  1.00 40.520          H  
ATOM  18474 2HG1 VAL A1174     -30.687 -50.578  25.234  1.00 40.520          H  
ATOM  18475 3HG1 VAL A1174     -31.835 -51.043  26.507  1.00 40.520          H  
ATOM  18476 1HG2 VAL A1174     -31.332 -48.586  28.332  1.00 40.520          H  
ATOM  18477 2HG2 VAL A1174     -31.420 -50.264  28.917  1.00 40.520          H  
ATOM  18478 3HG2 VAL A1174     -30.005 -49.277  29.243  1.00 40.520          H  
ATOM  18479  N   ASP A1175     -27.653 -51.215  25.730  1.00 24.120          N  
ATOM  18480  CA  ASP A1175     -27.037 -51.599  24.469  1.00 23.980          C  
ATOM  18481  C   ASP A1175     -26.613 -53.079  24.450  1.00 23.300          C  
ATOM  18482  O   ASP A1175     -26.390 -53.632  23.379  1.00 23.030          O  
ATOM  18483  CB  ASP A1175     -25.835 -50.683  24.175  1.00 33.630          C  
ATOM  18484  CG  ASP A1175     -25.303 -50.707  22.698  1.00 33.630          C  
ATOM  18485  OD1 ASP A1175     -26.082 -50.464  21.795  1.00 33.630          O  
ATOM  18486  OD2 ASP A1175     -24.120 -50.935  22.500  1.00 33.630          O  
ATOM  18487  H   ASP A1175     -27.245 -50.426  26.240  1.00 28.940          H  
ATOM  18488  HA  ASP A1175     -27.773 -51.452  23.678  1.00 28.780          H  
ATOM  18489 1HB  ASP A1175     -26.108 -49.656  24.422  1.00 40.350          H  
ATOM  18490 2HB  ASP A1175     -25.015 -50.956  24.849  1.00 40.350          H  
ATOM  18491  N   SER A1176     -26.438 -53.721  25.615  1.00 23.130          N  
ATOM  18492  CA  SER A1176     -26.054 -55.126  25.657  1.00 22.650          C  
ATOM  18493  C   SER A1176     -27.280 -56.040  25.793  1.00 22.810          C  
ATOM  18494  O   SER A1176     -27.146 -57.265  25.812  1.00 22.960          O  
ATOM  18495  CB  SER A1176     -25.115 -55.388  26.823  1.00 31.900          C  
ATOM  18496  OG  SER A1176     -23.898 -54.705  26.675  1.00 31.900          O  
ATOM  18497  H   SER A1176     -26.633 -53.267  26.508  1.00 27.760          H  
ATOM  18498  HA  SER A1176     -25.540 -55.373  24.728  1.00 27.180          H  
ATOM  18499 1HB  SER A1176     -25.602 -55.067  27.746  1.00 38.280          H  
ATOM  18500 2HB  SER A1176     -24.930 -56.456  26.906  1.00 38.280          H  
ATOM  18501  HG  SER A1176     -23.367 -54.945  27.436  1.00 38.280          H  
ATOM  18502  N   ALA A1177     -28.459 -55.439  25.971  1.00 22.910          N  
ATOM  18503  CA  ALA A1177     -29.716 -56.150  26.187  1.00 23.260          C  
ATOM  18504  C   ALA A1177     -30.656 -56.069  24.972  1.00 23.450          C  
ATOM  18505  O   ALA A1177     -31.372 -57.018  24.614  1.00 23.380          O  
ATOM  18506  CB  ALA A1177     -30.408 -55.555  27.411  1.00 32.420          C  
ATOM  18507  H   ALA A1177     -28.498 -54.425  25.916  1.00 27.490          H  
ATOM  18508  HA  ALA A1177     -29.483 -57.193  26.368  1.00 27.910          H  
ATOM  18509 1HB  ALA A1177     -31.328 -56.078  27.605  1.00 38.910          H  
ATOM  18510 2HB  ALA A1177     -29.750 -55.635  28.278  1.00 38.910          H  
ATOM  18511 3HB  ALA A1177     -30.627 -54.504  27.221  1.00 38.910          H  
ATOM  18512  N   HIS A1178     -30.650 -54.911  24.342  1.00 23.810          N  
ATOM  18513  CA  HIS A1178     -31.535 -54.554  23.247  1.00 24.160          C  
ATOM  18514  C   HIS A1178     -31.354 -55.472  21.994  1.00 24.140          C  
ATOM  18515  O   HIS A1178     -30.246 -55.939  21.752  1.00 23.800          O  
ATOM  18516  CB  HIS A1178     -31.257 -53.078  22.914  1.00 33.680          C  
ATOM  18517  CG  HIS A1178     -32.262 -52.407  22.065  1.00 33.680          C  
ATOM  18518  ND1 HIS A1178     -32.318 -52.561  20.709  1.00 33.680          N  
ATOM  18519  CD2 HIS A1178     -33.270 -51.572  22.397  1.00 33.680          C  
ATOM  18520  CE1 HIS A1178     -33.320 -51.852  20.232  1.00 33.680          C  
ATOM  18521  NE2 HIS A1178     -33.917 -51.240  21.240  1.00 33.680          N  
ATOM  18522  H   HIS A1178     -30.026 -54.185  24.696  1.00 28.570          H  
ATOM  18523  HA  HIS A1178     -32.546 -54.602  23.619  1.00 28.990          H  
ATOM  18524 1HB  HIS A1178     -31.187 -52.521  23.842  1.00 40.420          H  
ATOM  18525 2HB  HIS A1178     -30.285 -53.000  22.422  1.00 40.420          H  
ATOM  18526  HD1 HIS A1178     -31.908 -53.338  20.197  1.00 40.420          H  
ATOM  18527  HD2 HIS A1178     -33.611 -51.169  23.351  1.00 40.420          H  
ATOM  18528  HE1 HIS A1178     -33.529 -51.850  19.163  1.00 40.420          H  
ATOM  18529  N   PRO A1179     -32.445 -55.833  21.255  1.00 24.610          N  
ATOM  18530  CA  PRO A1179     -32.475 -56.560  19.970  1.00 24.830          C  
ATOM  18531  C   PRO A1179     -31.706 -55.749  18.928  1.00 25.210          C  
ATOM  18532  O   PRO A1179     -31.354 -54.606  19.209  1.00 25.070          O  
ATOM  18533  CB  PRO A1179     -33.975 -56.632  19.642  1.00 37.240          C  
ATOM  18534  CG  PRO A1179     -34.678 -56.491  20.963  1.00 37.240          C  
ATOM  18535  CD  PRO A1179     -33.811 -55.591  21.801  1.00 37.240          C  
ATOM  18536  HA  PRO A1179     -32.029 -57.559  20.100  1.00 29.800          H  
ATOM  18537 1HB  PRO A1179     -34.240 -55.838  18.928  1.00 44.690          H  
ATOM  18538 2HB  PRO A1179     -34.208 -57.590  19.159  1.00 44.690          H  
ATOM  18539 1HG  PRO A1179     -35.685 -56.072  20.807  1.00 44.690          H  
ATOM  18540 2HG  PRO A1179     -34.817 -57.482  21.421  1.00 44.690          H  
ATOM  18541 1HD  PRO A1179     -34.120 -54.547  21.694  1.00 44.690          H  
ATOM  18542 2HD  PRO A1179     -33.906 -55.967  22.829  1.00 44.690          H  
ATOM  18543  N   ALA A1180     -31.408 -56.255  17.723  1.00 25.790          N  
ATOM  18544  CA  ALA A1180     -31.743 -57.501  17.014  1.00 26.280          C  
ATOM  18545  C   ALA A1180     -30.759 -58.639  17.243  1.00 26.230          C  
ATOM  18546  O   ALA A1180     -29.891 -58.577  18.111  1.00 26.380          O  
ATOM  18547  CB  ALA A1180     -31.832 -57.198  15.524  1.00 36.600          C  
ATOM  18548  H   ALA A1180     -30.847 -55.626  17.165  1.00 30.950          H  
ATOM  18549  HA  ALA A1180     -32.719 -57.833  17.359  1.00 31.540          H  
ATOM  18550 1HB  ALA A1180     -32.134 -58.073  14.961  1.00 43.920          H  
ATOM  18551 2HB  ALA A1180     -32.568 -56.408  15.364  1.00 43.920          H  
ATOM  18552 3HB  ALA A1180     -30.858 -56.861  15.168  1.00 43.920          H  
ATOM  18553  N   ALA A1181     -30.885 -59.687  16.424  1.00 26.100          N  
ATOM  18554  CA  ALA A1181     -30.061 -60.887  16.539  1.00 26.150          C  
ATOM  18555  C   ALA A1181     -28.562 -60.564  16.548  1.00 26.650          C  
ATOM  18556  O   ALA A1181     -27.788 -61.315  17.139  1.00 26.980          O  
ATOM  18557  CB  ALA A1181     -30.358 -61.839  15.405  1.00 36.590          C  
ATOM  18558  H   ALA A1181     -31.610 -59.687  15.723  1.00 31.320          H  
ATOM  18559  HA  ALA A1181     -30.315 -61.375  17.472  1.00 31.380          H  
ATOM  18560 1HB  ALA A1181     -29.761 -62.743  15.533  1.00 43.910          H  
ATOM  18561 2HB  ALA A1181     -31.416 -62.099  15.423  1.00 43.910          H  
ATOM  18562 3HB  ALA A1181     -30.112 -61.371  14.456  1.00 43.910          H  
ATOM  18563  N   SER A1182     -28.104 -59.494  15.885  1.00 26.760          N  
ATOM  18564  CA  SER A1182     -26.673 -59.219  15.958  1.00 27.300          C  
ATOM  18565  C   SER A1182     -26.243 -58.929  17.414  1.00 27.430          C  
ATOM  18566  O   SER A1182     -25.105 -59.232  17.801  1.00 26.820          O  
ATOM  18567  CB  SER A1182     -26.307 -58.052  15.062  1.00 38.000          C  
ATOM  18568  OG  SER A1182     -26.877 -56.858  15.521  1.00 38.000          O  
ATOM  18569  H   SER A1182     -28.702 -58.880  15.350  1.00 32.110          H  
ATOM  18570  HA  SER A1182     -26.134 -60.103  15.613  1.00 32.760          H  
ATOM  18571 1HB  SER A1182     -25.222 -57.950  15.030  1.00 45.600          H  
ATOM  18572 2HB  SER A1182     -26.646 -58.254  14.048  1.00 45.600          H  
ATOM  18573  HG  SER A1182     -26.535 -56.165  14.945  1.00 45.600          H  
ATOM  18574  N   LYS A1183     -27.170 -58.427  18.251  1.00 28.290          N  
ATOM  18575  CA  LYS A1183     -26.871 -58.162  19.647  1.00 28.620          C  
ATOM  18576  C   LYS A1183     -26.946 -59.467  20.404  1.00 28.250          C  
ATOM  18577  O   LYS A1183     -26.229 -59.647  21.382  1.00 28.100          O  
ATOM  18578  CB  LYS A1183     -27.806 -57.120  20.261  1.00 39.940          C  
ATOM  18579  CG  LYS A1183     -27.658 -55.679  19.727  1.00 39.940          C  
ATOM  18580  CD  LYS A1183     -26.254 -55.107  20.042  1.00 39.940          C  
ATOM  18581  CE  LYS A1183     -26.160 -53.610  19.795  1.00 39.940          C  
ATOM  18582  NZ  LYS A1183     -24.749 -53.130  19.932  1.00 39.940          N  
ATOM  18583  H   LYS A1183     -28.108 -58.208  17.922  1.00 33.950          H  
ATOM  18584  HA  LYS A1183     -25.846 -57.804  19.727  1.00 34.340          H  
ATOM  18585 1HB  LYS A1183     -28.842 -57.419  20.094  1.00 47.920          H  
ATOM  18586 2HB  LYS A1183     -27.659 -57.086  21.341  1.00 47.920          H  
ATOM  18587 1HG  LYS A1183     -27.811 -55.686  18.648  1.00 47.920          H  
ATOM  18588 2HG  LYS A1183     -28.421 -55.042  20.181  1.00 47.920          H  
ATOM  18589 1HD  LYS A1183     -26.005 -55.300  21.092  1.00 47.920          H  
ATOM  18590 2HD  LYS A1183     -25.501 -55.590  19.419  1.00 47.920          H  
ATOM  18591 1HE  LYS A1183     -26.526 -53.373  18.800  1.00 47.920          H  
ATOM  18592 2HE  LYS A1183     -26.776 -53.092  20.536  1.00 47.920          H  
ATOM  18593 1HZ  LYS A1183     -24.697 -52.127  19.772  1.00 47.920          H  
ATOM  18594 2HZ  LYS A1183     -24.377 -53.346  20.862  1.00 47.920          H  
ATOM  18595 3HZ  LYS A1183     -24.183 -53.594  19.243  1.00 47.920          H  
ATOM  18596  N   GLU A1184     -27.822 -60.371  19.953  1.00 28.180          N  
ATOM  18597  CA  GLU A1184     -27.943 -61.693  20.578  1.00 27.950          C  
ATOM  18598  C   GLU A1184     -26.605 -62.426  20.419  1.00 26.970          C  
ATOM  18599  O   GLU A1184     -26.170 -63.157  21.312  1.00 26.710          O  
ATOM  18600  CB  GLU A1184     -29.081 -62.515  19.974  1.00 39.220          C  
ATOM  18601  CG  GLU A1184     -30.487 -61.980  20.278  1.00 39.220          C  
ATOM  18602  CD  GLU A1184     -31.553 -62.773  19.590  1.00 39.220          C  
ATOM  18603  OE1 GLU A1184     -31.193 -63.574  18.764  1.00 39.220          O  
ATOM  18604  OE2 GLU A1184     -32.710 -62.582  19.878  1.00 39.220          O  
ATOM  18605  H   GLU A1184     -28.426 -60.077  19.179  1.00 33.820          H  
ATOM  18606  HA  GLU A1184     -28.143 -61.564  21.643  1.00 33.540          H  
ATOM  18607 1HB  GLU A1184     -28.952 -62.596  18.909  1.00 47.070          H  
ATOM  18608 2HB  GLU A1184     -29.033 -63.527  20.375  1.00 47.070          H  
ATOM  18609 1HG  GLU A1184     -30.652 -62.015  21.353  1.00 47.070          H  
ATOM  18610 2HG  GLU A1184     -30.544 -60.936  19.960  1.00 47.070          H  
ATOM  18611  N   VAL A1185     -25.940 -62.217  19.279  1.00 26.490          N  
ATOM  18612  CA  VAL A1185     -24.634 -62.830  19.084  1.00 25.610          C  
ATOM  18613  C   VAL A1185     -23.676 -62.273  20.128  1.00 25.300          C  
ATOM  18614  O   VAL A1185     -22.956 -63.042  20.777  1.00 24.820          O  
ATOM  18615  CB  VAL A1185     -24.078 -62.577  17.669  1.00 36.210          C  
ATOM  18616  CG1 VAL A1185     -22.614 -63.064  17.576  1.00 36.210          C  
ATOM  18617  CG2 VAL A1185     -24.948 -63.304  16.655  1.00 36.210          C  
ATOM  18618  H   VAL A1185     -26.405 -61.664  18.552  1.00 31.790          H  
ATOM  18619  HA  VAL A1185     -24.728 -63.905  19.232  1.00 30.730          H  
ATOM  18620  HB  VAL A1185     -24.089 -61.510  17.461  1.00 43.450          H  
ATOM  18621 1HG1 VAL A1185     -22.238 -62.876  16.572  1.00 43.450          H  
ATOM  18622 2HG1 VAL A1185     -21.988 -62.532  18.290  1.00 43.450          H  
ATOM  18623 3HG1 VAL A1185     -22.570 -64.134  17.785  1.00 43.450          H  
ATOM  18624 1HG2 VAL A1185     -24.568 -63.122  15.650  1.00 43.450          H  
ATOM  18625 2HG2 VAL A1185     -24.932 -64.372  16.863  1.00 43.450          H  
ATOM  18626 3HG2 VAL A1185     -25.968 -62.942  16.723  1.00 43.450          H  
ATOM  18627  N   GLU A1186     -23.666 -60.945  20.309  1.00 25.680          N  
ATOM  18628  CA  GLU A1186     -22.792 -60.369  21.320  1.00 25.490          C  
ATOM  18629  C   GLU A1186     -23.151 -60.873  22.723  1.00 25.700          C  
ATOM  18630  O   GLU A1186     -22.253 -61.132  23.527  1.00 25.350          O  
ATOM  18631  CB  GLU A1186     -22.834 -58.837  21.310  1.00 35.760          C  
ATOM  18632  CG  GLU A1186     -22.185 -58.184  20.097  1.00 35.760          C  
ATOM  18633  CD  GLU A1186     -22.210 -56.669  20.162  1.00 35.760          C  
ATOM  18634  OE1 GLU A1186     -22.930 -56.133  20.972  1.00 35.760          O  
ATOM  18635  OE2 GLU A1186     -21.503 -56.050  19.404  1.00 35.760          O  
ATOM  18636  H   GLU A1186     -24.244 -60.345  19.708  1.00 30.820          H  
ATOM  18637  HA  GLU A1186     -21.772 -60.672  21.097  1.00 30.590          H  
ATOM  18638 1HB  GLU A1186     -23.871 -58.505  21.349  1.00 42.910          H  
ATOM  18639 2HB  GLU A1186     -22.337 -58.457  22.203  1.00 42.910          H  
ATOM  18640 1HG  GLU A1186     -21.152 -58.521  20.023  1.00 42.910          H  
ATOM  18641 2HG  GLU A1186     -22.714 -58.515  19.201  1.00 42.910          H  
ATOM  18642  N   GLU A1187     -24.453 -61.037  23.018  1.00 26.370          N  
ATOM  18643  CA  GLU A1187     -24.878 -61.528  24.332  1.00 26.720          C  
ATOM  18644  C   GLU A1187     -24.283 -62.903  24.611  1.00 26.090          C  
ATOM  18645  O   GLU A1187     -23.808 -63.170  25.716  1.00 26.000          O  
ATOM  18646  CB  GLU A1187     -26.407 -61.637  24.454  1.00 37.270          C  
ATOM  18647  CG  GLU A1187     -26.880 -62.041  25.874  1.00 37.270          C  
ATOM  18648  CD  GLU A1187     -28.366 -62.222  26.024  1.00 37.270          C  
ATOM  18649  OE1 GLU A1187     -29.049 -62.368  25.043  1.00 37.270          O  
ATOM  18650  OE2 GLU A1187     -28.827 -62.182  27.141  1.00 37.270          O  
ATOM  18651  H   GLU A1187     -25.152 -60.759  22.328  1.00 31.640          H  
ATOM  18652  HA  GLU A1187     -24.515 -60.837  25.092  1.00 32.060          H  
ATOM  18653 1HB  GLU A1187     -26.864 -60.682  24.189  1.00 44.720          H  
ATOM  18654 2HB  GLU A1187     -26.775 -62.382  23.752  1.00 44.720          H  
ATOM  18655 1HG  GLU A1187     -26.403 -62.980  26.149  1.00 44.720          H  
ATOM  18656 2HG  GLU A1187     -26.542 -61.282  26.579  1.00 44.720          H  
ATOM  18657  N   SER A1188     -24.328 -63.792  23.615  1.00 25.730          N  
ATOM  18658  CA  SER A1188     -23.750 -65.117  23.772  1.00 25.240          C  
ATOM  18659  C   SER A1188     -22.229 -65.067  23.928  1.00 24.610          C  
ATOM  18660  O   SER A1188     -21.651 -65.840  24.698  1.00 24.330          O  
ATOM  18661  CB  SER A1188     -24.095 -65.999  22.583  1.00 35.530          C  
ATOM  18662  OG  SER A1188     -25.469 -66.289  22.531  1.00 35.530          O  
ATOM  18663  H   SER A1188     -24.819 -63.548  22.747  1.00 30.880          H  
ATOM  18664  HA  SER A1188     -24.172 -65.565  24.671  1.00 30.290          H  
ATOM  18665 1HB  SER A1188     -23.797 -65.486  21.665  1.00 42.640          H  
ATOM  18666 2HB  SER A1188     -23.525 -66.923  22.641  1.00 42.640          H  
ATOM  18667  HG  SER A1188     -25.591 -66.848  21.761  1.00 42.640          H  
ATOM  18668  N   CYS A1189     -21.585 -64.174  23.171  1.00 24.510          N  
ATOM  18669  CA  CYS A1189     -20.132 -64.035  23.156  1.00 24.040          C  
ATOM  18670  C   CYS A1189     -19.490 -63.366  24.391  1.00 24.190          C  
ATOM  18671  O   CYS A1189     -18.398 -63.766  24.803  1.00 23.990          O  
ATOM  18672  CB  CYS A1189     -19.722 -63.213  21.936  1.00 33.840          C  
ATOM  18673  SG  CYS A1189     -20.037 -64.026  20.346  1.00 33.840          S  
ATOM  18674  H   CYS A1189     -22.145 -63.604  22.532  1.00 29.410          H  
ATOM  18675  HA  CYS A1189     -19.711 -65.034  23.058  1.00 28.850          H  
ATOM  18676 1HB  CYS A1189     -20.254 -62.268  21.947  1.00 40.610          H  
ATOM  18677 2HB  CYS A1189     -18.658 -62.989  21.998  1.00 40.610          H  
ATOM  18678  HG  CYS A1189     -21.382 -63.807  20.369  1.00 40.610          H  
ATOM  18679  N   GLU A1190     -20.134 -62.340  24.969  1.00 24.620          N  
ATOM  18680  CA  GLU A1190     -19.528 -61.591  26.078  1.00 24.850          C  
ATOM  18681  C   GLU A1190     -20.443 -61.366  27.298  1.00 25.190          C  
ATOM  18682  O   GLU A1190     -21.621 -61.039  27.163  1.00 25.110          O  
ATOM  18683  CB  GLU A1190     -19.079 -60.222  25.546  1.00 34.700          C  
ATOM  18684  CG  GLU A1190     -18.008 -60.269  24.432  1.00 34.700          C  
ATOM  18685  CD  GLU A1190     -17.558 -58.907  24.014  1.00 34.700          C  
ATOM  18686  OE1 GLU A1190     -18.158 -57.957  24.448  1.00 34.700          O  
ATOM  18687  OE2 GLU A1190     -16.603 -58.810  23.282  1.00 34.700          O  
ATOM  18688  H   GLU A1190     -21.027 -62.026  24.580  1.00 29.540          H  
ATOM  18689  HA  GLU A1190     -18.654 -62.143  26.421  1.00 29.820          H  
ATOM  18690 1HB  GLU A1190     -19.948 -59.710  25.129  1.00 41.640          H  
ATOM  18691 2HB  GLU A1190     -18.710 -59.608  26.362  1.00 41.640          H  
ATOM  18692 1HG  GLU A1190     -17.151 -60.851  24.757  1.00 41.640          H  
ATOM  18693 2HG  GLU A1190     -18.433 -60.767  23.567  1.00 41.640          H  
ATOM  18694  N   SER A1191     -19.858 -61.428  28.501  1.00 25.650          N  
ATOM  18695  CA  SER A1191     -20.587 -61.181  29.753  1.00 26.090          C  
ATOM  18696  C   SER A1191     -19.663 -60.713  30.869  1.00 25.550          C  
ATOM  18697  O   SER A1191     -18.448 -60.909  30.794  1.00 25.580          O  
ATOM  18698  CB  SER A1191     -21.244 -62.452  30.237  1.00 36.350          C  
ATOM  18699  OG  SER A1191     -20.263 -63.387  30.604  1.00 36.350          O  
ATOM  18700  H   SER A1191     -18.885 -61.691  28.561  1.00 30.780          H  
ATOM  18701  HA  SER A1191     -21.342 -60.414  29.577  1.00 31.310          H  
ATOM  18702 1HB  SER A1191     -21.873 -62.234  31.100  1.00 43.620          H  
ATOM  18703 2HB  SER A1191     -21.883 -62.865  29.458  1.00 43.620          H  
ATOM  18704  HG  SER A1191     -20.730 -64.101  31.084  1.00 43.620          H  
ATOM  18705  N   THR A1192     -20.247 -60.114  31.916  1.00 25.080          N  
ATOM  18706  CA  THR A1192     -19.504 -59.717  33.115  1.00 24.630          C  
ATOM  18707  C   THR A1192     -20.374 -59.510  34.344  1.00 24.330          C  
ATOM  18708  O   THR A1192     -21.536 -59.108  34.246  1.00 24.350          O  
ATOM  18709  CB  THR A1192     -18.660 -58.455  32.917  1.00 34.660          C  
ATOM  18710  OG1 THR A1192     -18.014 -58.174  34.170  1.00 34.660          O  
ATOM  18711  CG2 THR A1192     -19.522 -57.275  32.497  1.00 34.660          C  
ATOM  18712  H   THR A1192     -21.248 -59.971  31.902  1.00 30.100          H  
ATOM  18713  HA  THR A1192     -18.815 -60.519  33.345  1.00 29.560          H  
ATOM  18714  HB  THR A1192     -17.894 -58.642  32.158  1.00 41.590          H  
ATOM  18715  HG1 THR A1192     -17.381 -58.894  34.388  1.00 41.590          H  
ATOM  18716 1HG2 THR A1192     -18.889 -56.397  32.379  1.00 41.590          H  
ATOM  18717 2HG2 THR A1192     -20.009 -57.502  31.550  1.00 41.590          H  
ATOM  18718 3HG2 THR A1192     -20.278 -57.075  33.252  1.00 41.590          H  
ATOM  18719  N   VAL A1193     -19.781 -59.797  35.504  1.00 24.180          N  
ATOM  18720  CA  VAL A1193     -20.397 -59.643  36.824  1.00 23.990          C  
ATOM  18721  C   VAL A1193     -19.420 -58.947  37.747  1.00 24.850          C  
ATOM  18722  O   VAL A1193     -18.249 -59.309  37.767  1.00 24.620          O  
ATOM  18723  CB  VAL A1193     -20.739 -61.017  37.417  1.00 33.660          C  
ATOM  18724  CG1 VAL A1193     -21.357 -60.925  38.839  1.00 33.660          C  
ATOM  18725  CG2 VAL A1193     -21.708 -61.743  36.518  1.00 33.660          C  
ATOM  18726  H   VAL A1193     -18.792 -60.080  35.456  1.00 29.020          H  
ATOM  18727  HA  VAL A1193     -21.299 -59.038  36.729  1.00 28.790          H  
ATOM  18728  HB  VAL A1193     -19.827 -61.549  37.494  1.00 40.390          H  
ATOM  18729 1HG1 VAL A1193     -21.552 -61.933  39.215  1.00 40.390          H  
ATOM  18730 2HG1 VAL A1193     -20.668 -60.429  39.522  1.00 40.390          H  
ATOM  18731 3HG1 VAL A1193     -22.294 -60.368  38.797  1.00 40.390          H  
ATOM  18732 1HG2 VAL A1193     -21.912 -62.714  36.930  1.00 40.390          H  
ATOM  18733 2HG2 VAL A1193     -22.638 -61.174  36.447  1.00 40.390          H  
ATOM  18734 3HG2 VAL A1193     -21.294 -61.853  35.525  1.00 40.390          H  
ATOM  18735  N   CYS A1194     -19.860 -57.972  38.523  1.00 25.890          N  
ATOM  18736  CA  CYS A1194     -18.893 -57.359  39.409  1.00 26.790          C  
ATOM  18737  C   CYS A1194     -19.521 -56.699  40.620  1.00 27.140          C  
ATOM  18738  O   CYS A1194     -20.586 -56.089  40.539  1.00 27.750          O  
ATOM  18739  CB  CYS A1194     -18.030 -56.333  38.678  1.00 37.150          C  
ATOM  18740  SG  CYS A1194     -16.677 -55.690  39.699  1.00 37.150          S  
ATOM  18741  H   CYS A1194     -20.825 -57.673  38.498  1.00 31.070          H  
ATOM  18742  HA  CYS A1194     -18.241 -58.143  39.767  1.00 32.150          H  
ATOM  18743 1HB  CYS A1194     -17.596 -56.773  37.781  1.00 44.580          H  
ATOM  18744 2HB  CYS A1194     -18.646 -55.489  38.364  1.00 44.580          H  
ATOM  18745  HG  CYS A1194     -15.975 -56.824  39.707  1.00 44.580          H  
ATOM  18746  N   ASP A1195     -18.826 -56.845  41.740  1.00 26.800          N  
ATOM  18747  CA  ASP A1195     -19.177 -56.262  43.024  1.00 27.180          C  
ATOM  18748  C   ASP A1195     -17.884 -55.869  43.743  1.00 26.760          C  
ATOM  18749  O   ASP A1195     -16.783 -56.126  43.255  1.00 26.830          O  
ATOM  18750  CB  ASP A1195     -20.007 -57.267  43.858  1.00 37.900          C  
ATOM  18751  CG  ASP A1195     -20.918 -56.619  44.955  1.00 37.900          C  
ATOM  18752  OD1 ASP A1195     -20.600 -55.521  45.385  1.00 37.900          O  
ATOM  18753  OD2 ASP A1195     -21.885 -57.225  45.351  1.00 37.900          O  
ATOM  18754  H   ASP A1195     -17.978 -57.386  41.685  1.00 32.160          H  
ATOM  18755  HA  ASP A1195     -19.770 -55.361  42.858  1.00 32.620          H  
ATOM  18756 1HB  ASP A1195     -20.646 -57.840  43.185  1.00 45.480          H  
ATOM  18757 2HB  ASP A1195     -19.334 -57.976  44.341  1.00 45.480          H  
ATOM  18758  N   ARG A1196     -18.016 -55.319  44.937  1.00 26.390          N  
ATOM  18759  CA  ARG A1196     -16.903 -54.837  45.763  1.00 26.020          C  
ATOM  18760  C   ARG A1196     -15.864 -55.900  46.107  1.00 26.040          C  
ATOM  18761  O   ARG A1196     -14.725 -55.584  46.437  1.00 26.070          O  
ATOM  18762  CB  ARG A1196     -17.452 -54.291  47.074  1.00 36.580          C  
ATOM  18763  CG  ARG A1196     -18.056 -55.366  48.004  1.00 36.580          C  
ATOM  18764  CD  ARG A1196     -18.765 -54.782  49.166  1.00 36.580          C  
ATOM  18765  NE  ARG A1196     -19.277 -55.827  50.066  1.00 36.580          N  
ATOM  18766  CZ  ARG A1196     -20.441 -56.510  49.909  1.00 36.580          C  
ATOM  18767  NH1 ARG A1196     -21.232 -56.270  48.883  1.00 36.580          N  
ATOM  18768  NH2 ARG A1196     -20.779 -57.431  50.799  1.00 36.580          N  
ATOM  18769  H   ARG A1196     -18.971 -55.161  45.258  1.00 31.670          H  
ATOM  18770  HA  ARG A1196     -16.407 -54.032  45.221  1.00 31.220          H  
ATOM  18771 1HB  ARG A1196     -16.660 -53.783  47.619  1.00 43.890          H  
ATOM  18772 2HB  ARG A1196     -18.233 -53.561  46.863  1.00 43.890          H  
ATOM  18773 1HG  ARG A1196     -18.757 -55.984  47.442  1.00 43.890          H  
ATOM  18774 2HG  ARG A1196     -17.263 -55.994  48.407  1.00 43.890          H  
ATOM  18775 1HD  ARG A1196     -18.070 -54.160  49.730  1.00 43.890          H  
ATOM  18776 2HD  ARG A1196     -19.600 -54.170  48.827  1.00 43.890          H  
ATOM  18777  HE  ARG A1196     -18.709 -56.053  50.874  1.00 43.890          H  
ATOM  18778 1HH1 ARG A1196     -20.982 -55.565  48.194  1.00 43.890          H  
ATOM  18779 2HH1 ARG A1196     -22.094 -56.785  48.766  1.00 43.890          H  
ATOM  18780 1HH2 ARG A1196     -20.175 -57.618  51.589  1.00 43.890          H  
ATOM  18781 2HH2 ARG A1196     -21.642 -57.946  50.695  1.00 43.890          H  
ATOM  18782  N   ALA A1197     -16.269 -57.160  46.071  1.00 26.060          N  
ATOM  18783  CA  ALA A1197     -15.401 -58.267  46.426  1.00 26.130          C  
ATOM  18784  C   ALA A1197     -14.435 -58.674  45.316  1.00 26.540          C  
ATOM  18785  O   ALA A1197     -13.508 -59.447  45.570  1.00 26.790          O  
ATOM  18786  CB  ALA A1197     -16.248 -59.465  46.804  1.00 36.550          C  
ATOM  18787  H   ALA A1197     -17.219 -57.337  45.777  1.00 31.270          H  
ATOM  18788  HA  ALA A1197     -14.809 -57.960  47.289  1.00 31.360          H  
ATOM  18789 1HB  ALA A1197     -15.608 -60.290  47.116  1.00 43.860          H  
ATOM  18790 2HB  ALA A1197     -16.908 -59.190  47.622  1.00 43.860          H  
ATOM  18791 3HB  ALA A1197     -16.840 -59.773  45.946  1.00 43.860          H  
ATOM  18792  N   VAL A1198     -14.638 -58.161  44.104  1.00 26.670          N  
ATOM  18793  CA  VAL A1198     -13.841 -58.577  42.956  1.00 27.140          C  
ATOM  18794  C   VAL A1198     -12.451 -57.980  42.942  1.00 27.530          C  
ATOM  18795  O   VAL A1198     -12.277 -56.768  43.066  1.00 27.670          O  
ATOM  18796  CB  VAL A1198     -14.595 -58.215  41.659  1.00 37.810          C  
ATOM  18797  CG1 VAL A1198     -13.762 -58.500  40.409  1.00 37.810          C  
ATOM  18798  CG2 VAL A1198     -15.863 -59.044  41.603  1.00 37.810          C  
ATOM  18799  H   VAL A1198     -15.372 -57.460  43.972  1.00 32.000          H  
ATOM  18800  HA  VAL A1198     -13.746 -59.660  42.996  1.00 32.570          H  
ATOM  18801  HB  VAL A1198     -14.834 -57.153  41.672  1.00 45.370          H  
ATOM  18802 1HG1 VAL A1198     -14.339 -58.231  39.534  1.00 45.370          H  
ATOM  18803 2HG1 VAL A1198     -12.844 -57.910  40.416  1.00 45.370          H  
ATOM  18804 3HG1 VAL A1198     -13.505 -59.562  40.368  1.00 45.370          H  
ATOM  18805 1HG2 VAL A1198     -16.397 -58.805  40.708  1.00 45.370          H  
ATOM  18806 2HG2 VAL A1198     -15.597 -60.104  41.592  1.00 45.370          H  
ATOM  18807 3HG2 VAL A1198     -16.479 -58.836  42.474  1.00 45.370          H  
ATOM  18808  N   GLN A1199     -11.458 -58.846  42.792  1.00 27.760          N  
ATOM  18809  CA  GLN A1199     -10.084 -58.398  42.767  1.00 28.200          C  
ATOM  18810  C   GLN A1199      -9.655 -58.280  41.311  1.00 28.450          C  
ATOM  18811  O   GLN A1199     -10.134 -59.052  40.477  1.00 28.390          O  
ATOM  18812  CB  GLN A1199      -9.207 -59.395  43.520  1.00 39.300          C  
ATOM  18813  CG  GLN A1199      -9.694 -59.644  44.931  1.00 39.300          C  
ATOM  18814  CD  GLN A1199      -9.735 -58.397  45.743  1.00 39.300          C  
ATOM  18815  OE1 GLN A1199      -8.722 -57.704  45.889  1.00 39.300          O  
ATOM  18816  NE2 GLN A1199     -10.917 -58.079  46.268  1.00 39.300          N  
ATOM  18817  H   GLN A1199     -11.689 -59.846  42.700  1.00 33.310          H  
ATOM  18818  HA  GLN A1199     -10.039 -57.439  43.266  1.00 33.840          H  
ATOM  18819 1HB  GLN A1199      -9.201 -60.348  42.993  1.00 47.160          H  
ATOM  18820 2HB  GLN A1199      -8.183 -59.036  43.564  1.00 47.160          H  
ATOM  18821 1HG  GLN A1199     -10.708 -60.058  44.890  1.00 47.160          H  
ATOM  18822 2HG  GLN A1199      -9.025 -60.350  45.418  1.00 47.160          H  
ATOM  18823 1HE2 GLN A1199     -11.019 -57.248  46.813  1.00 47.160          H  
ATOM  18824 2HE2 GLN A1199     -11.741 -58.674  46.095  1.00 47.160          H  
ATOM  18825  N   PRO A1200      -8.729 -57.389  40.951  1.00 28.820          N  
ATOM  18826  CA  PRO A1200      -8.214 -57.300  39.607  1.00 29.210          C  
ATOM  18827  C   PRO A1200      -7.708 -58.664  39.171  1.00 29.540          C  
ATOM  18828  O   PRO A1200      -7.001 -59.329  39.928  1.00 29.550          O  
ATOM  18829  CB  PRO A1200      -7.071 -56.288  39.760  1.00 43.810          C  
ATOM  18830  CG  PRO A1200      -7.493 -55.427  40.939  1.00 43.810          C  
ATOM  18831  CD  PRO A1200      -8.170 -56.397  41.897  1.00 43.810          C  
ATOM  18832  HA  PRO A1200      -9.007 -56.931  38.932  1.00 35.050          H  
ATOM  18833 1HB  PRO A1200      -6.121 -56.816  39.929  1.00 52.580          H  
ATOM  18834 2HB  PRO A1200      -6.954 -55.709  38.832  1.00 52.580          H  
ATOM  18835 1HG  PRO A1200      -6.611 -54.930  41.382  1.00 52.580          H  
ATOM  18836 2HG  PRO A1200      -8.170 -54.629  40.603  1.00 52.580          H  
ATOM  18837 1HD  PRO A1200      -7.452 -56.864  42.584  1.00 52.580          H  
ATOM  18838 2HD  PRO A1200      -8.959 -55.839  42.422  1.00 52.580          H  
ATOM  18839  N   GLY A1201      -8.055 -59.074  37.958  1.00 29.900          N  
ATOM  18840  CA  GLY A1201      -7.621 -60.359  37.417  1.00 30.310          C  
ATOM  18841  C   GLY A1201      -8.388 -61.590  37.933  1.00 30.120          C  
ATOM  18842  O   GLY A1201      -8.116 -62.702  37.485  1.00 30.420          O  
ATOM  18843  H   GLY A1201      -8.644 -58.482  37.388  1.00 35.880          H  
ATOM  18844 1HA  GLY A1201      -7.704 -60.325  36.330  1.00 36.370          H  
ATOM  18845 2HA  GLY A1201      -6.562 -60.488  37.637  1.00 36.370          H  
ATOM  18846  N   GLU A1202      -9.335 -61.409  38.854  1.00 29.680          N  
ATOM  18847  CA  GLU A1202     -10.074 -62.530  39.444  1.00 29.540          C  
ATOM  18848  C   GLU A1202     -10.836 -63.388  38.433  1.00 29.730          C  
ATOM  18849  O   GLU A1202     -11.478 -62.882  37.503  1.00 29.840          O  
ATOM  18850  CB  GLU A1202     -11.001 -62.035  40.555  1.00 41.410          C  
ATOM  18851  CG  GLU A1202     -11.734 -63.137  41.290  1.00 41.410          C  
ATOM  18852  CD  GLU A1202     -12.460 -62.674  42.475  1.00 41.410          C  
ATOM  18853  OE1 GLU A1202     -12.332 -61.527  42.818  1.00 41.410          O  
ATOM  18854  OE2 GLU A1202     -13.144 -63.467  43.071  1.00 41.410          O  
ATOM  18855  H   GLU A1202      -9.532 -60.467  39.208  1.00 35.620          H  
ATOM  18856  HA  GLU A1202      -9.342 -63.189  39.917  1.00 35.450          H  
ATOM  18857 1HB  GLU A1202     -10.415 -61.490  41.283  1.00 49.690          H  
ATOM  18858 2HB  GLU A1202     -11.734 -61.345  40.140  1.00 49.690          H  
ATOM  18859 1HG  GLU A1202     -12.457 -63.582  40.616  1.00 49.690          H  
ATOM  18860 2HG  GLU A1202     -11.023 -63.910  41.578  1.00 49.690          H  
ATOM  18861  N   GLU A1203     -10.747 -64.704  38.629  1.00 29.860          N  
ATOM  18862  CA  GLU A1203     -11.377 -65.707  37.786  1.00 30.160          C  
ATOM  18863  C   GLU A1203     -12.882 -65.830  38.064  1.00 29.950          C  
ATOM  18864  O   GLU A1203     -13.422 -65.183  38.956  1.00 30.190          O  
ATOM  18865  CB  GLU A1203     -10.681 -67.050  38.020  1.00 42.100          C  
ATOM  18866  CG  GLU A1203      -9.175 -67.044  37.719  1.00 42.100          C  
ATOM  18867  CD  GLU A1203      -8.358 -66.550  38.890  1.00 42.100          C  
ATOM  18868  OE1 GLU A1203      -8.963 -66.237  39.899  1.00 42.100          O  
ATOM  18869  OE2 GLU A1203      -7.160 -66.474  38.791  1.00 42.100          O  
ATOM  18870  H   GLU A1203     -10.176 -65.039  39.414  1.00 35.830          H  
ATOM  18871  HA  GLU A1203     -11.242 -65.412  36.743  1.00 36.190          H  
ATOM  18872 1HB  GLU A1203     -10.822 -67.360  39.054  1.00 50.520          H  
ATOM  18873 2HB  GLU A1203     -11.116 -67.798  37.397  1.00 50.520          H  
ATOM  18874 1HG  GLU A1203      -8.864 -68.056  37.463  1.00 50.520          H  
ATOM  18875 2HG  GLU A1203      -8.990 -66.407  36.852  1.00 50.520          H  
ATOM  18876  N   ALA A1204     -13.561 -66.711  37.331  1.00 29.590          N  
ATOM  18877  CA  ALA A1204     -15.011 -66.866  37.468  1.00 29.500          C  
ATOM  18878  C   ALA A1204     -15.501 -68.300  37.732  1.00 29.250          C  
ATOM  18879  O   ALA A1204     -16.318 -68.799  36.964  1.00 28.970          O  
ATOM  18880  CB  ALA A1204     -15.671 -66.367  36.193  1.00 41.340          C  
ATOM  18881  H   ALA A1204     -13.066 -67.229  36.618  1.00 35.510          H  
ATOM  18882  HA  ALA A1204     -15.332 -66.248  38.300  1.00 35.400          H  
ATOM  18883 1HB  ALA A1204     -16.751 -66.432  36.294  1.00 49.600          H  
ATOM  18884 2HB  ALA A1204     -15.383 -65.335  36.018  1.00 49.600          H  
ATOM  18885 3HB  ALA A1204     -15.355 -66.983  35.348  1.00 49.600          H  
ATOM  18886  N   PRO A1205     -14.994 -69.004  38.769  1.00 29.430          N  
ATOM  18887  CA  PRO A1205     -15.344 -70.372  39.130  1.00 29.270          C  
ATOM  18888  C   PRO A1205     -16.774 -70.635  39.578  1.00 29.070          C  
ATOM  18889  O   PRO A1205     -17.236 -71.775  39.481  1.00 29.210          O  
ATOM  18890  CB  PRO A1205     -14.397 -70.643  40.301  1.00 43.910          C  
ATOM  18891  CG  PRO A1205     -14.062 -69.295  40.867  1.00 43.910          C  
ATOM  18892  CD  PRO A1205     -14.029 -68.386  39.694  1.00 43.910          C  
ATOM  18893  HA  PRO A1205     -15.123 -71.029  38.288  1.00 35.120          H  
ATOM  18894 1HB  PRO A1205     -14.899 -71.264  41.028  1.00 52.690          H  
ATOM  18895 2HB  PRO A1205     -13.523 -71.190  39.943  1.00 52.690          H  
ATOM  18896 1HG  PRO A1205     -14.809 -68.999  41.617  1.00 52.690          H  
ATOM  18897 2HG  PRO A1205     -13.093 -69.339  41.386  1.00 52.690          H  
ATOM  18898 1HD  PRO A1205     -14.338 -67.379  40.011  1.00 52.690          H  
ATOM  18899 2HD  PRO A1205     -13.022 -68.414  39.277  1.00 52.690          H  
ATOM  18900  N   PHE A1206     -17.495 -69.613  40.056  1.00 28.870          N  
ATOM  18901  CA  PHE A1206     -18.835 -69.900  40.554  1.00 28.810          C  
ATOM  18902  C   PHE A1206     -19.993 -69.527  39.675  1.00 28.910          C  
ATOM  18903  O   PHE A1206     -20.058 -68.431  39.100  1.00 28.720          O  
ATOM  18904  CB  PHE A1206     -19.095 -69.234  41.905  1.00 40.360          C  
ATOM  18905  CG  PHE A1206     -18.410 -69.833  43.037  1.00 40.360          C  
ATOM  18906  CD1 PHE A1206     -17.242 -69.308  43.522  1.00 40.360          C  
ATOM  18907  CD2 PHE A1206     -18.947 -70.945  43.636  1.00 40.360          C  
ATOM  18908  CE1 PHE A1206     -16.613 -69.890  44.596  1.00 40.360          C  
ATOM  18909  CE2 PHE A1206     -18.341 -71.531  44.707  1.00 40.360          C  
ATOM  18910  CZ  PHE A1206     -17.163 -71.006  45.193  1.00 40.360          C  
ATOM  18911  H   PHE A1206     -17.136 -68.673  40.130  1.00 34.640          H  
ATOM  18912  HA  PHE A1206     -18.890 -70.966  40.710  1.00 34.570          H  
ATOM  18913 1HB  PHE A1206     -18.768 -68.203  41.853  1.00 48.430          H  
ATOM  18914 2HB  PHE A1206     -20.170 -69.229  42.110  1.00 48.430          H  
ATOM  18915  HD1 PHE A1206     -16.816 -68.419  43.048  1.00 48.430          H  
ATOM  18916  HD2 PHE A1206     -19.865 -71.363  43.241  1.00 48.430          H  
ATOM  18917  HE1 PHE A1206     -15.685 -69.466  44.974  1.00 48.430          H  
ATOM  18918  HE2 PHE A1206     -18.788 -72.421  45.167  1.00 48.430          H  
ATOM  18919  HZ  PHE A1206     -16.671 -71.473  46.044  1.00 48.430          H  
ATOM  18920  N   THR A1207     -20.985 -70.413  39.744  1.00 29.290          N  
ATOM  18921  CA  THR A1207     -22.274 -70.249  39.079  1.00 29.530          C  
ATOM  18922  C   THR A1207     -22.948 -68.960  39.527  1.00 29.630          C  
ATOM  18923  O   THR A1207     -22.998 -68.640  40.712  1.00 29.760          O  
ATOM  18924  CB  THR A1207     -23.180 -71.496  39.292  1.00 41.250          C  
ATOM  18925  OG1 THR A1207     -22.508 -72.654  38.717  1.00 41.250          O  
ATOM  18926  CG2 THR A1207     -24.541 -71.291  38.645  1.00 41.250          C  
ATOM  18927  H   THR A1207     -20.767 -71.293  40.236  1.00 35.150          H  
ATOM  18928  HA  THR A1207     -22.093 -70.152  38.010  1.00 35.440          H  
ATOM  18929  HB  THR A1207     -23.321 -71.669  40.345  1.00 49.500          H  
ATOM  18930  HG1 THR A1207     -23.105 -73.452  38.616  1.00 49.500          H  
ATOM  18931 1HG2 THR A1207     -25.116 -72.169  38.815  1.00 49.500          H  
ATOM  18932 2HG2 THR A1207     -25.042 -70.444  39.093  1.00 49.500          H  
ATOM  18933 3HG2 THR A1207     -24.448 -71.121  37.583  1.00 49.500          H  
ATOM  18934  N   VAL A1208     -23.462 -68.204  38.569  1.00 29.670          N  
ATOM  18935  CA  VAL A1208     -24.050 -66.924  38.905  1.00 29.900          C  
ATOM  18936  C   VAL A1208     -25.541 -66.921  38.746  1.00 30.400          C  
ATOM  18937  O   VAL A1208     -26.057 -67.252  37.678  1.00 30.510          O  
ATOM  18938  CB  VAL A1208     -23.595 -65.856  37.948  1.00 41.770          C  
ATOM  18939  CG1 VAL A1208     -24.125 -64.467  38.395  1.00 41.770          C  
ATOM  18940  CG2 VAL A1208     -22.227 -65.921  37.736  1.00 41.770          C  
ATOM  18941  H   VAL A1208     -23.395 -68.520  37.596  1.00 35.600          H  
ATOM  18942  HA  VAL A1208     -23.804 -66.673  39.932  1.00 35.880          H  
ATOM  18943  HB  VAL A1208     -24.041 -66.057  37.060  1.00 50.120          H  
ATOM  18944 1HG1 VAL A1208     -23.848 -63.713  37.683  1.00 50.120          H  
ATOM  18945 2HG1 VAL A1208     -25.186 -64.488  38.477  1.00 50.120          H  
ATOM  18946 3HG1 VAL A1208     -23.728 -64.182  39.342  1.00 50.120          H  
ATOM  18947 1HG2 VAL A1208     -21.978 -65.183  37.028  1.00 50.120          H  
ATOM  18948 2HG2 VAL A1208     -21.746 -65.758  38.602  1.00 50.120          H  
ATOM  18949 3HG2 VAL A1208     -21.931 -66.900  37.352  1.00 50.120          H  
ATOM  18950  N   LEU A1209     -26.230 -66.486  39.789  1.00 30.770          N  
ATOM  18951  CA  LEU A1209     -27.672 -66.404  39.771  1.00 31.350          C  
ATOM  18952  C   LEU A1209     -28.135 -64.935  39.776  1.00 31.810          C  
ATOM  18953  O   LEU A1209     -28.083 -64.272  40.814  1.00 32.090          O  
ATOM  18954  CB  LEU A1209     -28.213 -67.120  41.022  1.00 43.660          C  
ATOM  18955  CG  LEU A1209     -28.162 -68.683  41.074  1.00 43.660          C  
ATOM  18956  CD1 LEU A1209     -26.728 -69.196  41.336  1.00 43.660          C  
ATOM  18957  CD2 LEU A1209     -29.091 -69.144  42.181  1.00 43.660          C  
ATOM  18958  H   LEU A1209     -25.735 -66.230  40.634  1.00 36.920          H  
ATOM  18959  HA  LEU A1209     -28.048 -66.877  38.868  1.00 37.620          H  
ATOM  18960 1HB  LEU A1209     -27.666 -66.750  41.890  1.00 52.390          H  
ATOM  18961 2HB  LEU A1209     -29.239 -66.849  41.142  1.00 52.390          H  
ATOM  18962  HG  LEU A1209     -28.498 -69.096  40.129  1.00 52.390          H  
ATOM  18963 1HD1 LEU A1209     -26.740 -70.263  41.387  1.00 52.390          H  
ATOM  18964 2HD1 LEU A1209     -26.057 -68.912  40.566  1.00 52.390          H  
ATOM  18965 3HD1 LEU A1209     -26.376 -68.796  42.269  1.00 52.390          H  
ATOM  18966 1HD2 LEU A1209     -29.085 -70.226  42.227  1.00 52.390          H  
ATOM  18967 2HD2 LEU A1209     -28.761 -68.739  43.137  1.00 52.390          H  
ATOM  18968 3HD2 LEU A1209     -30.099 -68.797  41.975  1.00 52.390          H  
ATOM  18969  N   LEU A1210     -28.564 -64.422  38.618  1.00 31.980          N  
ATOM  18970  CA  LEU A1210     -28.991 -63.018  38.495  1.00 32.420          C  
ATOM  18971  C   LEU A1210     -30.506 -62.945  38.319  1.00 33.130          C  
ATOM  18972  O   LEU A1210     -31.132 -63.940  37.948  1.00 33.290          O  
ATOM  18973  CB  LEU A1210     -28.308 -62.300  37.325  1.00 45.210          C  
ATOM  18974  CG  LEU A1210     -26.774 -62.288  37.284  1.00 45.210          C  
ATOM  18975  CD1 LEU A1210     -26.304 -61.548  36.040  1.00 45.210          C  
ATOM  18976  CD2 LEU A1210     -26.191 -61.642  38.537  1.00 45.210          C  
ATOM  18977  H   LEU A1210     -28.581 -65.032  37.794  1.00 38.380          H  
ATOM  18978  HA  LEU A1210     -28.749 -62.493  39.416  1.00 38.900          H  
ATOM  18979 1HB  LEU A1210     -28.642 -62.773  36.413  1.00 54.250          H  
ATOM  18980 2HB  LEU A1210     -28.631 -61.280  37.332  1.00 54.250          H  
ATOM  18981  HG  LEU A1210     -26.441 -63.296  37.194  1.00 54.250          H  
ATOM  18982 1HD1 LEU A1210     -25.215 -61.574  35.987  1.00 54.250          H  
ATOM  18983 2HD1 LEU A1210     -26.717 -62.011  35.159  1.00 54.250          H  
ATOM  18984 3HD1 LEU A1210     -26.627 -60.523  36.089  1.00 54.250          H  
ATOM  18985 1HD2 LEU A1210     -25.104 -61.652  38.478  1.00 54.250          H  
ATOM  18986 2HD2 LEU A1210     -26.534 -60.610  38.611  1.00 54.250          H  
ATOM  18987 3HD2 LEU A1210     -26.501 -62.191  39.425  1.00 54.250          H  
ATOM  18988  N   ARG A1211     -31.121 -61.784  38.565  1.00 33.590          N  
ATOM  18989  CA  ARG A1211     -32.576 -61.712  38.387  1.00 34.300          C  
ATOM  18990  C   ARG A1211     -32.999 -60.713  37.333  1.00 34.720          C  
ATOM  18991  O   ARG A1211     -32.406 -59.645  37.200  1.00 34.760          O  
ATOM  18992  CB  ARG A1211     -33.273 -61.338  39.692  1.00 47.740          C  
ATOM  18993  CG  ARG A1211     -33.084 -62.324  40.831  1.00 47.740          C  
ATOM  18994  CD  ARG A1211     -33.779 -63.623  40.595  1.00 47.740          C  
ATOM  18995  NE  ARG A1211     -33.564 -64.534  41.686  1.00 47.740          N  
ATOM  18996  CZ  ARG A1211     -32.463 -65.303  41.802  1.00 47.740          C  
ATOM  18997  NH1 ARG A1211     -31.509 -65.225  40.904  1.00 47.740          N  
ATOM  18998  NH2 ARG A1211     -32.320 -66.134  42.813  1.00 47.740          N  
ATOM  18999  H   ARG A1211     -30.599 -60.974  38.867  1.00 40.310          H  
ATOM  19000  HA  ARG A1211     -32.929 -62.678  38.066  1.00 41.160          H  
ATOM  19001 1HB  ARG A1211     -32.910 -60.370  40.030  1.00 57.280          H  
ATOM  19002 2HB  ARG A1211     -34.340 -61.237  39.507  1.00 57.280          H  
ATOM  19003 1HG  ARG A1211     -32.023 -62.506  40.972  1.00 57.280          H  
ATOM  19004 2HG  ARG A1211     -33.496 -61.895  41.742  1.00 57.280          H  
ATOM  19005 1HD  ARG A1211     -34.851 -63.445  40.511  1.00 57.280          H  
ATOM  19006 2HD  ARG A1211     -33.437 -64.090  39.693  1.00 57.280          H  
ATOM  19007  HE  ARG A1211     -34.286 -64.619  42.394  1.00 57.280          H  
ATOM  19008 1HH1 ARG A1211     -31.582 -64.608  40.099  1.00 57.280          H  
ATOM  19009 2HH1 ARG A1211     -30.695 -65.800  41.002  1.00 57.280          H  
ATOM  19010 1HH2 ARG A1211     -33.044 -66.240  43.533  1.00 57.280          H  
ATOM  19011 2HH2 ARG A1211     -31.486 -66.699  42.889  1.00 57.280          H  
ATOM  19012  N   THR A1212     -34.036 -61.099  36.591  1.00 35.110          N  
ATOM  19013  CA  THR A1212     -34.650 -60.291  35.534  1.00 35.560          C  
ATOM  19014  C   THR A1212     -35.627 -59.302  36.201  1.00 36.690          C  
ATOM  19015  O   THR A1212     -35.910 -59.444  37.400  1.00 36.940          O  
ATOM  19016  CB  THR A1212     -35.432 -61.194  34.520  1.00 49.600          C  
ATOM  19017  OG1 THR A1212     -36.618 -61.737  35.147  1.00 49.600          O  
ATOM  19018  CG2 THR A1212     -34.535 -62.351  34.058  1.00 49.600          C  
ATOM  19019  H   THR A1212     -34.387 -62.048  36.773  1.00 42.130          H  
ATOM  19020  HA  THR A1212     -33.867 -59.744  35.018  1.00 42.670          H  
ATOM  19021  HB  THR A1212     -35.702 -60.676  33.643  1.00 59.520          H  
ATOM  19022  HG1 THR A1212     -37.146 -62.180  34.454  1.00 59.520          H  
ATOM  19023 1HG2 THR A1212     -35.083 -62.977  33.357  1.00 59.520          H  
ATOM  19024 2HG2 THR A1212     -33.683 -61.950  33.567  1.00 59.520          H  
ATOM  19025 3HG2 THR A1212     -34.218 -62.953  34.900  1.00 59.520          H  
ATOM  19026  N   PRO A1213     -36.210 -58.321  35.466  1.00 37.410          N  
ATOM  19027  CA  PRO A1213     -37.191 -57.366  35.954  1.00 38.520          C  
ATOM  19028  C   PRO A1213     -38.429 -58.040  36.528  1.00 38.850          C  
ATOM  19029  O   PRO A1213     -39.198 -57.396  37.242  1.00 39.270          O  
ATOM  19030  CB  PRO A1213     -37.552 -56.558  34.703  1.00 57.780          C  
ATOM  19031  CG  PRO A1213     -36.362 -56.682  33.799  1.00 57.780          C  
ATOM  19032  CD  PRO A1213     -35.843 -58.072  34.034  1.00 57.780          C  
ATOM  19033  HA  PRO A1213     -36.726 -56.731  36.710  1.00 46.220          H  
ATOM  19034 1HB  PRO A1213     -38.471 -56.948  34.262  1.00 69.340          H  
ATOM  19035 2HB  PRO A1213     -37.756 -55.516  34.989  1.00 69.340          H  
ATOM  19036 1HG  PRO A1213     -36.672 -56.531  32.753  1.00 69.340          H  
ATOM  19037 2HG  PRO A1213     -35.642 -55.908  34.011  1.00 69.340          H  
ATOM  19038 1HD  PRO A1213     -36.405 -58.709  33.356  1.00 69.340          H  
ATOM  19039 2HD  PRO A1213     -34.765 -58.096  33.850  1.00 69.340          H  
ATOM  19040  N   TYR A1214     -38.665 -59.324  36.202  1.00 38.720          N  
ATOM  19041  CA  TYR A1214     -39.838 -59.958  36.760  1.00 39.090          C  
ATOM  19042  C   TYR A1214     -39.402 -61.204  37.510  1.00 38.740          C  
ATOM  19043  O   TYR A1214     -40.120 -62.204  37.572  1.00 38.790          O  
ATOM  19044  CB  TYR A1214     -40.809 -60.310  35.639  1.00 54.580          C  
ATOM  19045  CG  TYR A1214     -41.168 -59.112  34.802  1.00 54.580          C  
ATOM  19046  CD1 TYR A1214     -40.548 -58.926  33.575  1.00 54.580          C  
ATOM  19047  CD2 TYR A1214     -42.088 -58.189  35.260  1.00 54.580          C  
ATOM  19048  CE1 TYR A1214     -40.853 -57.825  32.810  1.00 54.580          C  
ATOM  19049  CE2 TYR A1214     -42.392 -57.084  34.494  1.00 54.580          C  
ATOM  19050  CZ  TYR A1214     -41.777 -56.902  33.274  1.00 54.580          C  
ATOM  19051  OH  TYR A1214     -42.078 -55.798  32.508  1.00 54.580          O  
ATOM  19052  H   TYR A1214     -38.034 -59.878  35.633  1.00 46.460          H  
ATOM  19053  HA  TYR A1214     -40.319 -59.288  37.471  1.00 46.910          H  
ATOM  19054 1HB  TYR A1214     -40.366 -61.069  34.991  1.00 65.490          H  
ATOM  19055 2HB  TYR A1214     -41.725 -60.723  36.060  1.00 65.490          H  
ATOM  19056  HD1 TYR A1214     -39.819 -59.651  33.218  1.00 65.490          H  
ATOM  19057  HD2 TYR A1214     -42.569 -58.331  36.227  1.00 65.490          H  
ATOM  19058  HE1 TYR A1214     -40.366 -57.678  31.847  1.00 65.490          H  
ATOM  19059  HE2 TYR A1214     -43.116 -56.355  34.855  1.00 65.490          H  
ATOM  19060  HH  TYR A1214     -42.733 -55.261  32.963  1.00 65.490          H  
ATOM  19061  N   ARG A1215     -38.270 -61.049  38.196  1.00 38.470          N  
ATOM  19062  CA  ARG A1215     -37.632 -61.990  39.105  1.00 38.180          C  
ATOM  19063  C   ARG A1215     -37.291 -63.378  38.566  1.00 37.450          C  
ATOM  19064  O   ARG A1215     -37.206 -64.321  39.351  1.00 37.280          O  
ATOM  19065  CB  ARG A1215     -38.506 -62.179  40.338  1.00 53.570          C  
ATOM  19066  CG  ARG A1215     -38.781 -60.911  41.126  1.00 53.570          C  
ATOM  19067  CD  ARG A1215     -39.570 -61.185  42.349  1.00 53.570          C  
ATOM  19068  NE  ARG A1215     -39.844 -59.963  43.103  1.00 53.570          N  
ATOM  19069  CZ  ARG A1215     -40.605 -59.884  44.219  1.00 53.570          C  
ATOM  19070  NH1 ARG A1215     -41.174 -60.963  44.720  1.00 53.570          N  
ATOM  19071  NH2 ARG A1215     -40.778 -58.711  44.809  1.00 53.570          N  
ATOM  19072  H   ARG A1215     -37.733 -60.195  38.023  1.00 46.160          H  
ATOM  19073  HA  ARG A1215     -36.700 -61.526  39.424  1.00 45.820          H  
ATOM  19074 1HB  ARG A1215     -39.464 -62.612  40.051  1.00 64.280          H  
ATOM  19075 2HB  ARG A1215     -38.026 -62.880  41.019  1.00 64.280          H  
ATOM  19076 1HG  ARG A1215     -37.836 -60.454  41.416  1.00 64.280          H  
ATOM  19077 2HG  ARG A1215     -39.345 -60.214  40.506  1.00 64.280          H  
ATOM  19078 1HD  ARG A1215     -40.521 -61.637  42.065  1.00 64.280          H  
ATOM  19079 2HD  ARG A1215     -39.014 -61.869  42.990  1.00 64.280          H  
ATOM  19080  HE  ARG A1215     -39.429 -59.106  42.759  1.00 64.280          H  
ATOM  19081 1HH1 ARG A1215     -41.047 -61.859  44.276  1.00 64.280          H  
ATOM  19082 2HH1 ARG A1215     -41.742 -60.895  45.553  1.00 64.280          H  
ATOM  19083 1HH2 ARG A1215     -40.342 -57.882  44.427  1.00 64.280          H  
ATOM  19084 2HH2 ARG A1215     -41.344 -58.640  45.642  1.00 64.280          H  
ATOM  19085  N   ALA A1216     -37.056 -63.541  37.266  1.00 37.080          N  
ATOM  19086  CA  ALA A1216     -36.698 -64.876  36.803  1.00 36.430          C  
ATOM  19087  C   ALA A1216     -35.246 -65.084  37.130  1.00 35.980          C  
ATOM  19088  O   ALA A1216     -34.462 -64.130  37.107  1.00 36.470          O  
ATOM  19089  CB  ALA A1216     -36.974 -65.075  35.328  1.00 51.260          C  
ATOM  19090  H   ALA A1216     -37.103 -62.767  36.610  1.00 44.500          H  
ATOM  19091  HA  ALA A1216     -37.272 -65.609  37.358  1.00 43.720          H  
ATOM  19092 1HB  ALA A1216     -36.686 -66.084  35.049  1.00 61.510          H  
ATOM  19093 2HB  ALA A1216     -38.040 -64.933  35.138  1.00 61.510          H  
ATOM  19094 3HB  ALA A1216     -36.411 -64.377  34.753  1.00 61.510          H  
ATOM  19095  N   CYS A1217     -34.858 -66.320  37.405  1.00 35.270          N  
ATOM  19096  CA  CYS A1217     -33.456 -66.580  37.684  1.00 34.760          C  
ATOM  19097  C   CYS A1217     -32.662 -66.909  36.420  1.00 33.850          C  
ATOM  19098  O   CYS A1217     -32.860 -67.942  35.778  1.00 33.500          O  
ATOM  19099  CB  CYS A1217     -33.337 -67.711  38.694  1.00 48.870          C  
ATOM  19100  SG  CYS A1217     -31.665 -68.090  39.224  1.00 48.870          S  
ATOM  19101  H   CYS A1217     -35.564 -67.064  37.459  1.00 42.320          H  
ATOM  19102  HA  CYS A1217     -33.022 -65.689  38.126  1.00 41.710          H  
ATOM  19103 1HB  CYS A1217     -33.936 -67.475  39.578  1.00 58.640          H  
ATOM  19104 2HB  CYS A1217     -33.757 -68.606  38.252  1.00 58.640          H  
ATOM  19105  HG  CYS A1217     -31.186 -68.324  37.995  1.00 58.640          H  
ATOM  19106  N   ARG A1218     -31.745 -66.007  36.091  1.00 33.500          N  
ATOM  19107  CA  ARG A1218     -30.876 -66.069  34.924  1.00 32.630          C  
ATOM  19108  C   ARG A1218     -29.547 -66.687  35.350  1.00 32.060          C  
ATOM  19109  O   ARG A1218     -28.823 -66.112  36.172  1.00 32.480          O  
ATOM  19110  CB  ARG A1218     -30.677 -64.668  34.375  1.00 46.030          C  
ATOM  19111  CG  ARG A1218     -29.806 -64.533  33.156  1.00 46.030          C  
ATOM  19112  CD  ARG A1218     -30.439 -64.946  31.924  1.00 46.030          C  
ATOM  19113  NE  ARG A1218     -29.606 -64.571  30.795  1.00 46.030          N  
ATOM  19114  CZ  ARG A1218     -29.769 -65.000  29.522  1.00 46.030          C  
ATOM  19115  NH1 ARG A1218     -30.734 -65.851  29.209  1.00 46.030          N  
ATOM  19116  NH2 ARG A1218     -28.958 -64.561  28.579  1.00 46.030          N  
ATOM  19117  H   ARG A1218     -31.655 -65.201  36.712  1.00 40.200          H  
ATOM  19118  HA  ARG A1218     -31.341 -66.700  34.167  1.00 39.160          H  
ATOM  19119 1HB  ARG A1218     -31.650 -64.247  34.134  1.00 55.240          H  
ATOM  19120 2HB  ARG A1218     -30.246 -64.042  35.151  1.00 55.240          H  
ATOM  19121 1HG  ARG A1218     -29.460 -63.521  33.046  1.00 55.240          H  
ATOM  19122 2HG  ARG A1218     -28.958 -65.181  33.262  1.00 55.240          H  
ATOM  19123 1HD  ARG A1218     -30.559 -66.027  31.923  1.00 55.240          H  
ATOM  19124 2HD  ARG A1218     -31.407 -64.457  31.822  1.00 55.240          H  
ATOM  19125  HE  ARG A1218     -28.842 -63.886  30.982  1.00 55.240          H  
ATOM  19126 1HH1 ARG A1218     -31.365 -66.191  29.915  1.00 55.240          H  
ATOM  19127 2HH1 ARG A1218     -30.844 -66.156  28.251  1.00 55.240          H  
ATOM  19128 1HH2 ARG A1218     -28.223 -63.891  28.801  1.00 55.240          H  
ATOM  19129 2HH2 ARG A1218     -29.076 -64.857  27.624  1.00 55.240          H  
ATOM  19130  N   VAL A1219     -29.225 -67.880  34.838  1.00 31.190          N  
ATOM  19131  CA  VAL A1219     -28.042 -68.569  35.349  1.00 30.710          C  
ATOM  19132  C   VAL A1219     -27.014 -69.009  34.337  1.00 29.980          C  
ATOM  19133  O   VAL A1219     -27.336 -69.691  33.364  1.00 29.570          O  
ATOM  19134  CB  VAL A1219     -28.487 -69.798  36.131  1.00 43.190          C  
ATOM  19135  CG1 VAL A1219     -27.302 -70.561  36.700  1.00 43.190          C  
ATOM  19136  CG2 VAL A1219     -29.370 -69.347  37.199  1.00 43.190          C  
ATOM  19137  H   VAL A1219     -29.815 -68.314  34.139  1.00 37.430          H  
ATOM  19138  HA  VAL A1219     -27.548 -67.896  36.033  1.00 36.850          H  
ATOM  19139  HB  VAL A1219     -29.013 -70.474  35.469  1.00 51.820          H  
ATOM  19140 1HG1 VAL A1219     -27.675 -71.411  37.252  1.00 51.820          H  
ATOM  19141 2HG1 VAL A1219     -26.638 -70.912  35.916  1.00 51.820          H  
ATOM  19142 3HG1 VAL A1219     -26.756 -69.899  37.373  1.00 51.820          H  
ATOM  19143 1HG2 VAL A1219     -29.691 -70.166  37.748  1.00 51.820          H  
ATOM  19144 2HG2 VAL A1219     -28.830 -68.679  37.836  1.00 51.820          H  
ATOM  19145 3HG2 VAL A1219     -30.228 -68.852  36.784  1.00 51.820          H  
ATOM  19146  N   ILE A1220     -25.770 -68.632  34.614  1.00 29.890          N  
ATOM  19147  CA  ILE A1220     -24.617 -68.999  33.789  1.00 29.290          C  
ATOM  19148  C   ILE A1220     -23.485 -69.571  34.635  1.00 29.100          C  
ATOM  19149  O   ILE A1220     -23.200 -69.089  35.735  1.00 29.700          O  
ATOM  19150  CB  ILE A1220     -24.083 -67.806  32.946  1.00 41.250          C  
ATOM  19151  CG1 ILE A1220     -25.207 -67.242  31.984  1.00 41.250          C  
ATOM  19152  CG2 ILE A1220     -22.801 -68.156  32.154  1.00 41.250          C  
ATOM  19153  CD1 ILE A1220     -25.670 -68.149  30.862  1.00 41.250          C  
ATOM  19154  H   ILE A1220     -25.658 -68.092  35.482  1.00 35.870          H  
ATOM  19155  HA  ILE A1220     -24.924 -69.787  33.105  1.00 35.150          H  
ATOM  19156  HB  ILE A1220     -23.809 -67.041  33.595  1.00 49.500          H  
ATOM  19157 1HG1 ILE A1220     -26.074 -67.009  32.579  1.00 49.500          H  
ATOM  19158 2HG1 ILE A1220     -24.842 -66.324  31.532  1.00 49.500          H  
ATOM  19159 1HG2 ILE A1220     -22.466 -67.267  31.616  1.00 49.500          H  
ATOM  19160 2HG2 ILE A1220     -22.006 -68.467  32.824  1.00 49.500          H  
ATOM  19161 3HG2 ILE A1220     -22.996 -68.954  31.445  1.00 49.500          H  
ATOM  19162 1HD1 ILE A1220     -26.444 -67.637  30.292  1.00 49.500          H  
ATOM  19163 2HD1 ILE A1220     -24.844 -68.388  30.200  1.00 49.500          H  
ATOM  19164 3HD1 ILE A1220     -26.084 -69.066  31.264  1.00 49.500          H  
ATOM  19165  N   SER A1221     -22.849 -70.614  34.115  1.00 28.330          N  
ATOM  19166  CA  SER A1221     -21.680 -71.225  34.736  1.00 28.160          C  
ATOM  19167  C   SER A1221     -20.862 -71.829  33.627  1.00 27.670          C  
ATOM  19168  O   SER A1221     -21.345 -71.939  32.496  1.00 27.390          O  
ATOM  19169  CB  SER A1221     -22.047 -72.229  35.800  1.00 39.490          C  
ATOM  19170  OG  SER A1221     -22.665 -73.362  35.319  1.00 39.490          O  
ATOM  19171  H   SER A1221     -23.164 -70.982  33.228  1.00 34.000          H  
ATOM  19172  HA  SER A1221     -21.082 -70.445  35.211  1.00 33.790          H  
ATOM  19173 1HB  SER A1221     -21.164 -72.508  36.373  1.00 47.390          H  
ATOM  19174 2HB  SER A1221     -22.705 -71.751  36.451  1.00 47.390          H  
ATOM  19175  HG  SER A1221     -22.992 -73.848  36.131  1.00 47.390          H  
ATOM  19176  N   HIS A1222     -19.635 -72.230  33.918  1.00 27.630          N  
ATOM  19177  CA  HIS A1222     -18.797 -72.732  32.848  1.00 27.200          C  
ATOM  19178  C   HIS A1222     -17.760 -73.718  33.348  1.00 26.960          C  
ATOM  19179  O   HIS A1222     -17.201 -73.554  34.432  1.00 27.340          O  
ATOM  19180  CB  HIS A1222     -18.115 -71.542  32.181  1.00 38.250          C  
ATOM  19181  CG  HIS A1222     -17.461 -71.847  30.931  1.00 38.250          C  
ATOM  19182  ND1 HIS A1222     -18.159 -72.050  29.758  1.00 38.250          N  
ATOM  19183  CD2 HIS A1222     -16.170 -71.985  30.630  1.00 38.250          C  
ATOM  19184  CE1 HIS A1222     -17.308 -72.298  28.792  1.00 38.250          C  
ATOM  19185  NE2 HIS A1222     -16.105 -72.261  29.300  1.00 38.250          N  
ATOM  19186  H   HIS A1222     -19.278 -72.160  34.865  1.00 33.160          H  
ATOM  19187  HA  HIS A1222     -19.409 -73.243  32.108  1.00 32.640          H  
ATOM  19188 1HB  HIS A1222     -18.849 -70.759  31.991  1.00 45.900          H  
ATOM  19189 2HB  HIS A1222     -17.365 -71.127  32.859  1.00 45.900          H  
ATOM  19190  HD1 HIS A1222     -19.155 -72.121  29.667  1.00 45.900          H  
ATOM  19191  HD2 HIS A1222     -15.259 -71.914  31.227  1.00 45.900          H  
ATOM  19192  HE1 HIS A1222     -17.654 -72.489  27.776  1.00 45.900          H  
ATOM  19193  N   TRP A1223     -17.530 -74.763  32.558  1.00 26.400          N  
ATOM  19194  CA  TRP A1223     -16.576 -75.803  32.900  1.00 26.180          C  
ATOM  19195  C   TRP A1223     -15.841 -76.316  31.662  1.00 25.850          C  
ATOM  19196  O   TRP A1223     -16.485 -76.763  30.711  1.00 25.570          O  
ATOM  19197  CB  TRP A1223     -17.375 -76.948  33.504  1.00 36.740          C  
ATOM  19198  CG  TRP A1223     -16.620 -78.082  34.044  1.00 36.740          C  
ATOM  19199  CD1 TRP A1223     -15.457 -78.077  34.748  1.00 36.740          C  
ATOM  19200  CD2 TRP A1223     -17.009 -79.453  33.921  1.00 36.740          C  
ATOM  19201  NE1 TRP A1223     -15.116 -79.354  35.086  1.00 36.740          N  
ATOM  19202  CE2 TRP A1223     -16.058 -80.206  34.590  1.00 36.740          C  
ATOM  19203  CE3 TRP A1223     -18.090 -80.098  33.305  1.00 36.740          C  
ATOM  19204  CZ2 TRP A1223     -16.151 -81.572  34.678  1.00 36.740          C  
ATOM  19205  CZ3 TRP A1223     -18.173 -81.464  33.383  1.00 36.740          C  
ATOM  19206  CH2 TRP A1223     -17.231 -82.186  34.053  1.00 36.740          C  
ATOM  19207  H   TRP A1223     -18.031 -74.840  31.683  1.00 31.680          H  
ATOM  19208  HA  TRP A1223     -15.852 -75.406  33.614  1.00 31.420          H  
ATOM  19209 1HB  TRP A1223     -18.006 -76.560  34.304  1.00 44.090          H  
ATOM  19210 2HB  TRP A1223     -18.045 -77.336  32.744  1.00 44.090          H  
ATOM  19211  HD1 TRP A1223     -14.897 -77.192  35.019  1.00 44.090          H  
ATOM  19212  HE1 TRP A1223     -14.282 -79.647  35.638  1.00 44.090          H  
ATOM  19213  HE3 TRP A1223     -18.855 -79.533  32.776  1.00 44.090          H  
ATOM  19214  HZ2 TRP A1223     -15.410 -82.167  35.208  1.00 44.090          H  
ATOM  19215  HZ3 TRP A1223     -19.019 -81.952  32.905  1.00 44.090          H  
ATOM  19216  HH2 TRP A1223     -17.330 -83.269  34.102  1.00 44.090          H  
ATOM  19217  N   ARG A1224     -14.504 -76.301  31.674  1.00 25.950          N  
ATOM  19218  CA  ARG A1224     -13.746 -76.822  30.526  1.00 25.730          C  
ATOM  19219  C   ARG A1224     -12.741 -77.909  30.907  1.00 25.410          C  
ATOM  19220  O   ARG A1224     -11.543 -77.665  30.947  1.00 25.410          O  
ATOM  19221  CB  ARG A1224     -13.008 -75.716  29.812  1.00 36.110          C  
ATOM  19222  CG  ARG A1224     -13.880 -74.654  29.245  1.00 36.110          C  
ATOM  19223  CD  ARG A1224     -13.134 -73.635  28.428  1.00 36.110          C  
ATOM  19224  NE  ARG A1224     -12.660 -74.187  27.172  1.00 36.110          N  
ATOM  19225  CZ  ARG A1224     -11.945 -73.509  26.241  1.00 36.110          C  
ATOM  19226  NH1 ARG A1224     -11.613 -72.238  26.420  1.00 36.110          N  
ATOM  19227  NH2 ARG A1224     -11.594 -74.123  25.115  1.00 36.110          N  
ATOM  19228  H   ARG A1224     -14.019 -75.885  32.472  1.00 31.140          H  
ATOM  19229  HA  ARG A1224     -14.452 -77.255  29.821  1.00 30.880          H  
ATOM  19230 1HB  ARG A1224     -12.376 -75.233  30.523  1.00 43.330          H  
ATOM  19231 2HB  ARG A1224     -12.386 -76.127  29.022  1.00 43.330          H  
ATOM  19232 1HG  ARG A1224     -14.661 -75.098  28.630  1.00 43.330          H  
ATOM  19233 2HG  ARG A1224     -14.332 -74.139  30.079  1.00 43.330          H  
ATOM  19234 1HD  ARG A1224     -13.776 -72.792  28.199  1.00 43.330          H  
ATOM  19235 2HD  ARG A1224     -12.281 -73.279  28.992  1.00 43.330          H  
ATOM  19236  HE  ARG A1224     -12.898 -75.145  26.972  1.00 43.330          H  
ATOM  19237 1HH1 ARG A1224     -11.904 -71.707  27.265  1.00 43.330          H  
ATOM  19238 2HH1 ARG A1224     -11.096 -71.745  25.690  1.00 43.330          H  
ATOM  19239 1HH2 ARG A1224     -11.871 -75.077  24.952  1.00 43.330          H  
ATOM  19240 2HH2 ARG A1224     -11.061 -73.611  24.386  1.00 43.330          H  
ATOM  19241  N   LEU A1225     -13.253 -79.096  31.190  1.00 25.240          N  
ATOM  19242  CA  LEU A1225     -12.516 -80.270  31.653  1.00 25.050          C  
ATOM  19243  C   LEU A1225     -11.519 -80.866  30.665  1.00 25.000          C  
ATOM  19244  O   LEU A1225     -11.829 -81.031  29.485  1.00 25.070          O  
ATOM  19245  CB  LEU A1225     -13.528 -81.391  31.975  1.00 35.150          C  
ATOM  19246  CG  LEU A1225     -12.987 -82.745  32.521  1.00 35.150          C  
ATOM  19247  CD1 LEU A1225     -12.405 -82.563  33.922  1.00 35.150          C  
ATOM  19248  CD2 LEU A1225     -14.093 -83.774  32.501  1.00 35.150          C  
ATOM  19249  H   LEU A1225     -14.253 -79.199  31.093  1.00 30.290          H  
ATOM  19250  HA  LEU A1225     -11.984 -79.981  32.550  1.00 30.060          H  
ATOM  19251 1HB  LEU A1225     -14.232 -81.005  32.678  1.00 42.180          H  
ATOM  19252 2HB  LEU A1225     -14.059 -81.630  31.073  1.00 42.180          H  
ATOM  19253  HG  LEU A1225     -12.211 -83.102  31.880  1.00 42.180          H  
ATOM  19254 1HD1 LEU A1225     -12.021 -83.520  34.272  1.00 42.180          H  
ATOM  19255 2HD1 LEU A1225     -11.602 -81.857  33.893  1.00 42.180          H  
ATOM  19256 3HD1 LEU A1225     -13.167 -82.205  34.606  1.00 42.180          H  
ATOM  19257 1HD2 LEU A1225     -13.702 -84.727  32.858  1.00 42.180          H  
ATOM  19258 2HD2 LEU A1225     -14.896 -83.467  33.130  1.00 42.180          H  
ATOM  19259 3HD2 LEU A1225     -14.458 -83.891  31.482  1.00 42.180          H  
ATOM  19260  N   THR A1226     -10.338 -81.248  31.163  1.00 24.950          N  
ATOM  19261  CA  THR A1226      -9.381 -81.984  30.360  1.00 24.990          C  
ATOM  19262  C   THR A1226      -9.666 -83.454  30.588  1.00 25.140          C  
ATOM  19263  O   THR A1226      -9.916 -83.862  31.725  1.00 25.270          O  
ATOM  19264  CB  THR A1226      -7.953 -81.757  30.808  1.00 34.970          C  
ATOM  19265  OG1 THR A1226      -7.868 -82.131  32.184  1.00 34.970          O  
ATOM  19266  CG2 THR A1226      -7.499 -80.359  30.612  1.00 34.970          C  
ATOM  19267  H   THR A1226     -10.090 -81.065  32.126  1.00 29.940          H  
ATOM  19268  HA  THR A1226      -9.509 -81.746  29.304  1.00 29.990          H  
ATOM  19269  HB  THR A1226      -7.334 -82.391  30.244  1.00 41.960          H  
ATOM  19270  HG1 THR A1226      -8.149 -83.063  32.295  1.00 41.960          H  
ATOM  19271 1HG2 THR A1226      -6.464 -80.269  30.943  1.00 41.960          H  
ATOM  19272 2HG2 THR A1226      -7.569 -80.121  29.574  1.00 41.960          H  
ATOM  19273 3HG2 THR A1226      -8.121 -79.688  31.174  1.00 41.960          H  
ATOM  19274  N   THR A1227      -9.499 -84.260  29.556  1.00 25.230          N  
ATOM  19275  CA  THR A1227      -9.785 -85.684  29.606  1.00 25.510          C  
ATOM  19276  C   THR A1227      -8.586 -86.548  29.154  1.00 25.680          C  
ATOM  19277  O   THR A1227      -7.611 -85.995  28.645  1.00 25.510          O  
ATOM  19278  CB  THR A1227     -10.982 -85.912  28.671  1.00 35.600          C  
ATOM  19279  OG1 THR A1227     -10.572 -85.545  27.361  1.00 35.600          O  
ATOM  19280  CG2 THR A1227     -12.192 -85.047  29.099  1.00 35.600          C  
ATOM  19281  H   THR A1227      -9.249 -83.863  28.660  1.00 30.280          H  
ATOM  19282  HA  THR A1227     -10.060 -85.921  30.628  1.00 30.610          H  
ATOM  19283  HB  THR A1227     -11.281 -86.939  28.666  1.00 42.720          H  
ATOM  19284  HG1 THR A1227      -9.851 -86.140  27.075  1.00 42.720          H  
ATOM  19285 1HG2 THR A1227     -13.017 -85.216  28.411  1.00 42.720          H  
ATOM  19286 2HG2 THR A1227     -12.498 -85.326  30.106  1.00 42.720          H  
ATOM  19287 3HG2 THR A1227     -11.937 -83.993  29.083  1.00 42.720          H  
ATOM  19288  N   PRO A1228      -8.608 -87.886  29.357  1.00 26.100          N  
ATOM  19289  CA  PRO A1228      -7.637 -88.857  28.859  1.00 26.440          C  
ATOM  19290  C   PRO A1228      -7.534 -88.878  27.329  1.00 26.590          C  
ATOM  19291  O   PRO A1228      -8.525 -88.619  26.623  1.00 26.880          O  
ATOM  19292  CB  PRO A1228      -8.179 -90.188  29.392  1.00 39.660          C  
ATOM  19293  CG  PRO A1228      -9.010 -89.821  30.598  1.00 39.660          C  
ATOM  19294  CD  PRO A1228      -9.633 -88.499  30.258  1.00 39.660          C  
ATOM  19295  HA  PRO A1228      -6.654 -88.638  29.303  1.00 31.730          H  
ATOM  19296 1HB  PRO A1228      -8.761 -90.694  28.603  1.00 47.590          H  
ATOM  19297 2HB  PRO A1228      -7.343 -90.858  29.642  1.00 47.590          H  
ATOM  19298 1HG  PRO A1228      -9.761 -90.606  30.789  1.00 47.590          H  
ATOM  19299 2HG  PRO A1228      -8.374 -89.771  31.496  1.00 47.590          H  
ATOM  19300 1HD  PRO A1228     -10.576 -88.685  29.739  1.00 47.590          H  
ATOM  19301 2HD  PRO A1228      -9.760 -87.946  31.193  1.00 47.590          H  
ATOM  19302  N   LYS A1229      -6.336 -89.226  26.853  1.00 26.490          N  
ATOM  19303  CA  LYS A1229      -6.000 -89.316  25.434  1.00 26.690          C  
ATOM  19304  C   LYS A1229      -7.013 -90.154  24.681  1.00 26.650          C  
ATOM  19305  O   LYS A1229      -7.445 -91.204  25.159  1.00 27.090          O  
ATOM  19306  CB  LYS A1229      -4.605 -89.918  25.258  1.00 37.290          C  
ATOM  19307  CG  LYS A1229      -4.076 -89.913  23.823  1.00 37.290          C  
ATOM  19308  CD  LYS A1229      -2.635 -90.422  23.754  1.00 37.290          C  
ATOM  19309  CE  LYS A1229      -2.108 -90.392  22.323  1.00 37.290          C  
ATOM  19310  NZ  LYS A1229      -0.697 -90.867  22.236  1.00 37.290          N  
ATOM  19311  H   LYS A1229      -5.606 -89.429  27.523  1.00 31.790          H  
ATOM  19312  HA  LYS A1229      -6.015 -88.314  25.003  1.00 32.030          H  
ATOM  19313 1HB  LYS A1229      -3.908 -89.419  25.891  1.00 44.740          H  
ATOM  19314 2HB  LYS A1229      -4.632 -90.958  25.579  1.00 44.740          H  
ATOM  19315 1HG  LYS A1229      -4.694 -90.557  23.198  1.00 44.740          H  
ATOM  19316 2HG  LYS A1229      -4.121 -88.894  23.425  1.00 44.740          H  
ATOM  19317 1HD  LYS A1229      -1.998 -89.790  24.379  1.00 44.740          H  
ATOM  19318 2HD  LYS A1229      -2.590 -91.444  24.130  1.00 44.740          H  
ATOM  19319 1HE  LYS A1229      -2.735 -91.029  21.701  1.00 44.740          H  
ATOM  19320 2HE  LYS A1229      -2.160 -89.369  21.946  1.00 44.740          H  
ATOM  19321 1HZ  LYS A1229      -0.388 -90.832  21.275  1.00 44.740          H  
ATOM  19322 2HZ  LYS A1229      -0.105 -90.270  22.802  1.00 44.740          H  
ATOM  19323 3HZ  LYS A1229      -0.637 -91.818  22.573  1.00 44.740          H  
ATOM  19324  N   GLY A1230      -7.371 -89.696  23.485  1.00 26.210          N  
ATOM  19325  CA  GLY A1230      -8.348 -90.377  22.650  1.00 26.200          C  
ATOM  19326  C   GLY A1230      -9.703 -89.680  22.696  1.00 26.100          C  
ATOM  19327  O   GLY A1230     -10.550 -89.899  21.827  1.00 26.050          O  
ATOM  19328  H   GLY A1230      -6.942 -88.835  23.124  1.00 31.450          H  
ATOM  19329 1HA  GLY A1230      -7.987 -90.417  21.622  1.00 31.440          H  
ATOM  19330 2HA  GLY A1230      -8.457 -91.406  22.986  1.00 31.440          H  
ATOM  19331  N   THR A1231      -9.916 -88.808  23.676  1.00 26.150          N  
ATOM  19332  CA  THR A1231     -11.174 -88.093  23.708  1.00 26.150          C  
ATOM  19333  C   THR A1231     -11.086 -86.976  22.678  1.00 25.750          C  
ATOM  19334  O   THR A1231     -10.190 -86.140  22.738  1.00 25.400          O  
ATOM  19335  CB  THR A1231     -11.437 -87.480  25.093  1.00 36.610          C  
ATOM  19336  OG1 THR A1231     -11.451 -88.511  26.091  1.00 36.610          O  
ATOM  19337  CG2 THR A1231     -12.789 -86.750  25.111  1.00 36.610          C  
ATOM  19338  H   THR A1231      -9.232 -88.661  24.426  1.00 31.380          H  
ATOM  19339  HA  THR A1231     -11.988 -88.766  23.442  1.00 31.380          H  
ATOM  19340  HB  THR A1231     -10.642 -86.787  25.311  1.00 43.930          H  
ATOM  19341  HG1 THR A1231     -10.526 -88.805  26.248  1.00 43.930          H  
ATOM  19342 1HG2 THR A1231     -12.950 -86.321  26.096  1.00 43.930          H  
ATOM  19343 2HG2 THR A1231     -12.792 -85.951  24.371  1.00 43.930          H  
ATOM  19344 3HG2 THR A1231     -13.589 -87.453  24.888  1.00 43.930          H  
ATOM  19345  N   LYS A1232     -12.036 -86.920  21.761  1.00 25.890          N  
ATOM  19346  CA  LYS A1232     -12.007 -85.887  20.732  1.00 25.630          C  
ATOM  19347  C   LYS A1232     -11.986 -84.495  21.351  1.00 25.450          C  
ATOM  19348  O   LYS A1232     -12.831 -84.172  22.199  1.00 25.670          O  
ATOM  19349  CB  LYS A1232     -13.225 -86.041  19.815  1.00 35.990          C  
ATOM  19350  CG  LYS A1232     -13.279 -85.075  18.635  1.00 35.990          C  
ATOM  19351  CD  LYS A1232     -14.486 -85.355  17.741  1.00 35.990          C  
ATOM  19352  CE  LYS A1232     -14.550 -84.379  16.573  1.00 35.990          C  
ATOM  19353  NZ  LYS A1232     -15.725 -84.640  15.689  1.00 35.990          N  
ATOM  19354  H   LYS A1232     -12.754 -87.629  21.758  1.00 31.070          H  
ATOM  19355  HA  LYS A1232     -11.097 -86.005  20.141  1.00 30.760          H  
ATOM  19356 1HB  LYS A1232     -13.246 -87.055  19.416  1.00 43.180          H  
ATOM  19357 2HB  LYS A1232     -14.134 -85.898  20.400  1.00 43.180          H  
ATOM  19358 1HG  LYS A1232     -13.351 -84.050  19.007  1.00 43.180          H  
ATOM  19359 2HG  LYS A1232     -12.362 -85.165  18.051  1.00 43.180          H  
ATOM  19360 1HD  LYS A1232     -14.428 -86.374  17.353  1.00 43.180          H  
ATOM  19361 2HD  LYS A1232     -15.397 -85.259  18.331  1.00 43.180          H  
ATOM  19362 1HE  LYS A1232     -14.619 -83.363  16.963  1.00 43.180          H  
ATOM  19363 2HE  LYS A1232     -13.638 -84.469  15.984  1.00 43.180          H  
ATOM  19364 1HZ  LYS A1232     -15.730 -83.973  14.929  1.00 43.180          H  
ATOM  19365 2HZ  LYS A1232     -15.664 -85.576  15.312  1.00 43.180          H  
ATOM  19366 3HZ  LYS A1232     -16.578 -84.548  16.221  1.00 43.180          H  
ATOM  19367  N   PHE A1233     -11.065 -83.644  20.904  1.00 25.150          N  
ATOM  19368  CA  PHE A1233     -11.034 -82.302  21.450  1.00 25.050          C  
ATOM  19369  C   PHE A1233     -12.349 -81.628  21.126  1.00 24.860          C  
ATOM  19370  O   PHE A1233     -12.811 -81.678  19.986  1.00 24.790          O  
ATOM  19371  CB  PHE A1233      -9.893 -81.461  20.889  1.00 35.110          C  
ATOM  19372  CG  PHE A1233      -9.811 -80.120  21.550  1.00 35.110          C  
ATOM  19373  CD1 PHE A1233      -9.274 -80.007  22.828  1.00 35.110          C  
ATOM  19374  CD2 PHE A1233     -10.271 -78.974  20.919  1.00 35.110          C  
ATOM  19375  CE1 PHE A1233      -9.197 -78.800  23.452  1.00 35.110          C  
ATOM  19376  CE2 PHE A1233     -10.193 -77.750  21.548  1.00 35.110          C  
ATOM  19377  CZ  PHE A1233      -9.654 -77.665  22.814  1.00 35.110          C  
ATOM  19378  H   PHE A1233     -10.376 -83.938  20.202  1.00 30.180          H  
ATOM  19379  HA  PHE A1233     -10.927 -82.366  22.532  1.00 30.060          H  
ATOM  19380 1HB  PHE A1233      -8.951 -81.965  21.013  1.00 42.130          H  
ATOM  19381 2HB  PHE A1233     -10.037 -81.314  19.820  1.00 42.130          H  
ATOM  19382  HD1 PHE A1233      -8.916 -80.894  23.337  1.00 42.130          H  
ATOM  19383  HD2 PHE A1233     -10.700 -79.049  19.915  1.00 42.130          H  
ATOM  19384  HE1 PHE A1233      -8.770 -78.741  24.451  1.00 42.130          H  
ATOM  19385  HE2 PHE A1233     -10.553 -76.850  21.046  1.00 42.130          H  
ATOM  19386  HZ  PHE A1233      -9.588 -76.699  23.301  1.00 42.130          H  
ATOM  19387  N   GLY A1234     -12.941 -80.967  22.111  1.00 24.900          N  
ATOM  19388  CA  GLY A1234     -14.205 -80.285  21.902  1.00 24.850          C  
ATOM  19389  C   GLY A1234     -15.397 -81.149  22.309  1.00 25.020          C  
ATOM  19390  O   GLY A1234     -16.547 -80.723  22.174  1.00 25.200          O  
ATOM  19391  H   GLY A1234     -12.528 -80.953  23.033  1.00 29.880          H  
ATOM  19392 1HA  GLY A1234     -14.211 -79.361  22.480  1.00 29.820          H  
ATOM  19393 2HA  GLY A1234     -14.296 -80.005  20.854  1.00 29.820          H  
ATOM  19394  N   HIS A1235     -15.131 -82.343  22.854  1.00 25.040          N  
ATOM  19395  CA  HIS A1235     -16.202 -83.224  23.302  1.00 25.270          C  
ATOM  19396  C   HIS A1235     -17.089 -82.437  24.244  1.00 25.680          C  
ATOM  19397  O   HIS A1235     -16.606 -81.674  25.082  1.00 25.620          O  
ATOM  19398  CB  HIS A1235     -15.648 -84.449  24.039  1.00 35.290          C  
ATOM  19399  CG  HIS A1235     -16.660 -85.533  24.317  1.00 35.290          C  
ATOM  19400  ND1 HIS A1235     -17.632 -85.460  25.324  1.00 35.290          N  
ATOM  19401  CD2 HIS A1235     -16.838 -86.724  23.710  1.00 35.290          C  
ATOM  19402  CE1 HIS A1235     -18.348 -86.565  25.302  1.00 35.290          C  
ATOM  19403  NE2 HIS A1235     -17.888 -87.345  24.334  1.00 35.290          N  
ATOM  19404  H   HIS A1235     -14.167 -82.685  22.877  1.00 30.050          H  
ATOM  19405  HA  HIS A1235     -16.800 -83.559  22.456  1.00 30.320          H  
ATOM  19406 1HB  HIS A1235     -14.853 -84.889  23.445  1.00 42.340          H  
ATOM  19407 2HB  HIS A1235     -15.212 -84.136  24.986  1.00 42.340          H  
ATOM  19408  HD1 HIS A1235     -17.921 -84.662  25.917  1.00 42.340          H  
ATOM  19409  HD2 HIS A1235     -16.324 -87.215  22.883  1.00 42.340          H  
ATOM  19410  HE1 HIS A1235     -19.164 -86.705  26.012  1.00 42.340          H  
ATOM  19411  N   ARG A1236     -18.394 -82.610  24.105  1.00 26.190          N  
ATOM  19412  CA  ARG A1236     -19.334 -81.873  24.931  1.00 26.690          C  
ATOM  19413  C   ARG A1236     -19.209 -82.135  26.425  1.00 26.520          C  
ATOM  19414  O   ARG A1236     -18.986 -83.270  26.866  1.00 26.610          O  
ATOM  19415  CB  ARG A1236     -20.764 -82.174  24.526  1.00 37.170          C  
ATOM  19416  CG  ARG A1236     -21.186 -81.638  23.169  1.00 37.170          C  
ATOM  19417  CD  ARG A1236     -22.611 -81.966  22.859  1.00 37.170          C  
ATOM  19418  NE  ARG A1236     -22.833 -83.406  22.703  1.00 37.170          N  
ATOM  19419  CZ  ARG A1236     -24.043 -84.000  22.581  1.00 37.170          C  
ATOM  19420  NH1 ARG A1236     -25.149 -83.280  22.599  1.00 37.170          N  
ATOM  19421  NH2 ARG A1236     -24.117 -85.316  22.444  1.00 37.170          N  
ATOM  19422  H   ARG A1236     -18.726 -83.254  23.403  1.00 31.430          H  
ATOM  19423  HA  ARG A1236     -19.152 -80.811  24.763  1.00 32.030          H  
ATOM  19424 1HB  ARG A1236     -20.914 -83.249  24.526  1.00 44.600          H  
ATOM  19425 2HB  ARG A1236     -21.435 -81.744  25.269  1.00 44.600          H  
ATOM  19426 1HG  ARG A1236     -21.073 -80.554  23.160  1.00 44.600          H  
ATOM  19427 2HG  ARG A1236     -20.557 -82.072  22.394  1.00 44.600          H  
ATOM  19428 1HD  ARG A1236     -23.238 -81.604  23.672  1.00 44.600          H  
ATOM  19429 2HD  ARG A1236     -22.897 -81.472  21.931  1.00 44.600          H  
ATOM  19430  HE  ARG A1236     -22.019 -84.004  22.676  1.00 44.600          H  
ATOM  19431 1HH1 ARG A1236     -25.103 -82.278  22.700  1.00 44.600          H  
ATOM  19432 2HH1 ARG A1236     -26.049 -83.732  22.504  1.00 44.600          H  
ATOM  19433 1HH2 ARG A1236     -23.273 -85.872  22.428  1.00 44.600          H  
ATOM  19434 2HH2 ARG A1236     -25.015 -85.767  22.351  1.00 44.600          H  
ATOM  19435  N   LEU A1237     -19.328 -81.045  27.181  1.00 26.310          N  
ATOM  19436  CA  LEU A1237     -19.347 -81.017  28.634  1.00 26.140          C  
ATOM  19437  C   LEU A1237     -20.545 -80.213  29.071  1.00 26.700          C  
ATOM  19438  O   LEU A1237     -20.980 -79.315  28.348  1.00 27.030          O  
ATOM  19439  CB  LEU A1237     -18.111 -80.350  29.222  1.00 36.660          C  
ATOM  19440  CG  LEU A1237     -16.769 -80.967  28.925  1.00 36.660          C  
ATOM  19441  CD1 LEU A1237     -15.737 -80.013  29.420  1.00 36.660          C  
ATOM  19442  CD2 LEU A1237     -16.622 -82.328  29.624  1.00 36.660          C  
ATOM  19443  H   LEU A1237     -19.457 -80.164  26.703  1.00 31.570          H  
ATOM  19444  HA  LEU A1237     -19.454 -82.030  29.015  1.00 31.370          H  
ATOM  19445 1HB  LEU A1237     -18.082 -79.322  28.861  1.00 44.000          H  
ATOM  19446 2HB  LEU A1237     -18.226 -80.316  30.303  1.00 44.000          H  
ATOM  19447  HG  LEU A1237     -16.644 -81.094  27.844  1.00 44.000          H  
ATOM  19448 1HD1 LEU A1237     -14.745 -80.415  29.206  1.00 44.000          H  
ATOM  19449 2HD1 LEU A1237     -15.856 -79.055  28.913  1.00 44.000          H  
ATOM  19450 3HD1 LEU A1237     -15.880 -79.882  30.491  1.00 44.000          H  
ATOM  19451 1HD2 LEU A1237     -15.636 -82.736  29.406  1.00 44.000          H  
ATOM  19452 2HD2 LEU A1237     -16.733 -82.204  30.702  1.00 44.000          H  
ATOM  19453 3HD2 LEU A1237     -17.381 -83.017  29.255  1.00 44.000          H  
ATOM  19454  N   TRP A1238     -21.060 -80.499  30.256  1.00 26.850          N  
ATOM  19455  CA  TRP A1238     -22.164 -79.720  30.779  1.00 27.400          C  
ATOM  19456  C   TRP A1238     -21.848 -79.262  32.191  1.00 27.220          C  
ATOM  19457  O   TRP A1238     -21.506 -80.079  33.044  1.00 27.030          O  
ATOM  19458  CB  TRP A1238     -23.436 -80.573  30.771  1.00 38.140          C  
ATOM  19459  CG  TRP A1238     -23.900 -80.974  29.378  1.00 38.140          C  
ATOM  19460  CD1 TRP A1238     -24.866 -80.356  28.646  1.00 38.140          C  
ATOM  19461  CD2 TRP A1238     -23.419 -82.080  28.549  1.00 38.140          C  
ATOM  19462  NE1 TRP A1238     -25.026 -80.988  27.436  1.00 38.140          N  
ATOM  19463  CE2 TRP A1238     -24.147 -82.042  27.362  1.00 38.140          C  
ATOM  19464  CE3 TRP A1238     -22.445 -83.080  28.719  1.00 38.140          C  
ATOM  19465  CZ2 TRP A1238     -23.943 -82.958  26.352  1.00 38.140          C  
ATOM  19466  CZ3 TRP A1238     -22.238 -83.991  27.699  1.00 38.140          C  
ATOM  19467  CH2 TRP A1238     -22.970 -83.933  26.549  1.00 38.140          C  
ATOM  19468  H   TRP A1238     -20.675 -81.255  30.804  1.00 32.220          H  
ATOM  19469  HA  TRP A1238     -22.316 -78.842  30.153  1.00 32.880          H  
ATOM  19470 1HB  TRP A1238     -23.273 -81.477  31.354  1.00 45.770          H  
ATOM  19471 2HB  TRP A1238     -24.242 -80.018  31.253  1.00 45.770          H  
ATOM  19472  HD1 TRP A1238     -25.433 -79.487  28.972  1.00 45.770          H  
ATOM  19473  HE1 TRP A1238     -25.681 -80.719  26.719  1.00 45.770          H  
ATOM  19474  HE3 TRP A1238     -21.862 -83.138  29.631  1.00 45.770          H  
ATOM  19475  HZ2 TRP A1238     -24.514 -82.930  25.430  1.00 45.770          H  
ATOM  19476  HZ3 TRP A1238     -21.476 -84.758  27.838  1.00 45.770          H  
ATOM  19477  HH2 TRP A1238     -22.784 -84.667  25.768  1.00 45.770          H  
ATOM  19478  N   CYS A1239     -22.031 -77.968  32.433  1.00 27.370          N  
ATOM  19479  CA  CYS A1239     -21.755 -77.331  33.720  1.00 27.310          C  
ATOM  19480  C   CYS A1239     -22.962 -77.330  34.659  1.00 28.050          C  
ATOM  19481  O   CYS A1239     -24.107 -77.497  34.229  1.00 28.600          O  
ATOM  19482  CB  CYS A1239     -21.276 -75.904  33.460  1.00 38.260          C  
ATOM  19483  SG  CYS A1239     -22.501 -74.884  32.604  1.00 38.260          S  
ATOM  19484  H   CYS A1239     -22.353 -77.389  31.671  1.00 32.840          H  
ATOM  19485  HA  CYS A1239     -20.945 -77.878  34.211  1.00 32.770          H  
ATOM  19486 1HB  CYS A1239     -21.041 -75.421  34.415  1.00 45.910          H  
ATOM  19487 2HB  CYS A1239     -20.367 -75.920  32.869  1.00 45.910          H  
ATOM  19488  HG  CYS A1239     -21.863 -73.697  32.743  1.00 45.910          H  
ATOM  19489  N   ASP A1240     -22.696 -77.108  35.945  1.00 28.130          N  
ATOM  19490  CA  ASP A1240     -23.727 -77.072  36.975  1.00 28.850          C  
ATOM  19491  C   ASP A1240     -24.390 -75.688  37.093  1.00 29.220          C  
ATOM  19492  O   ASP A1240     -23.767 -74.691  37.514  1.00 29.050          O  
ATOM  19493  CB  ASP A1240     -23.133 -77.526  38.333  1.00 40.100          C  
ATOM  19494  CG  ASP A1240     -24.188 -77.711  39.463  1.00 40.100          C  
ATOM  19495  OD1 ASP A1240     -25.309 -77.355  39.227  1.00 40.100          O  
ATOM  19496  OD2 ASP A1240     -23.862 -78.230  40.533  1.00 40.100          O  
ATOM  19497  H   ASP A1240     -21.719 -76.993  36.223  1.00 33.760          H  
ATOM  19498  HA  ASP A1240     -24.502 -77.786  36.699  1.00 34.620          H  
ATOM  19499 1HB  ASP A1240     -22.600 -78.469  38.195  1.00 48.120          H  
ATOM  19500 2HB  ASP A1240     -22.389 -76.791  38.663  1.00 48.120          H  
ATOM  19501  N   VAL A1241     -25.634 -75.613  36.630  1.00 29.800          N  
ATOM  19502  CA  VAL A1241     -26.387 -74.369  36.640  1.00 30.260          C  
ATOM  19503  C   VAL A1241     -27.548 -74.473  37.624  1.00 31.150          C  
ATOM  19504  O   VAL A1241     -28.512 -75.210  37.412  1.00 31.630          O  
ATOM  19505  CB  VAL A1241     -26.847 -73.971  35.217  1.00 42.180          C  
ATOM  19506  CG1 VAL A1241     -25.626 -73.572  34.402  1.00 42.180          C  
ATOM  19507  CG2 VAL A1241     -27.547 -75.132  34.517  1.00 42.180          C  
ATOM  19508  H   VAL A1241     -26.063 -76.469  36.303  1.00 35.760          H  
ATOM  19509  HA  VAL A1241     -25.729 -73.575  36.984  1.00 36.310          H  
ATOM  19510  HB  VAL A1241     -27.520 -73.119  35.280  1.00 50.620          H  
ATOM  19511 1HG1 VAL A1241     -25.929 -73.276  33.400  1.00 50.620          H  
ATOM  19512 2HG1 VAL A1241     -25.123 -72.740  34.886  1.00 50.620          H  
ATOM  19513 3HG1 VAL A1241     -24.946 -74.422  34.339  1.00 50.620          H  
ATOM  19514 1HG2 VAL A1241     -27.840 -74.815  33.519  1.00 50.620          H  
ATOM  19515 2HG2 VAL A1241     -26.861 -75.977  34.436  1.00 50.620          H  
ATOM  19516 3HG2 VAL A1241     -28.432 -75.440  35.057  1.00 50.620          H  
ATOM  19517  N   VAL A1242     -27.405 -73.737  38.716  1.00 31.440          N  
ATOM  19518  CA  VAL A1242     -28.338 -73.727  39.826  1.00 32.320          C  
ATOM  19519  C   VAL A1242     -29.380 -72.687  39.551  1.00 32.850          C  
ATOM  19520  O   VAL A1242     -29.061 -71.507  39.542  1.00 32.530          O  
ATOM  19521  CB  VAL A1242     -27.608 -73.340  41.129  1.00 44.900          C  
ATOM  19522  CG1 VAL A1242     -28.591 -73.287  42.306  1.00 44.900          C  
ATOM  19523  CG2 VAL A1242     -26.482 -74.312  41.398  1.00 44.900          C  
ATOM  19524  H   VAL A1242     -26.589 -73.154  38.766  1.00 37.730          H  
ATOM  19525  HA  VAL A1242     -28.805 -74.709  39.921  1.00 38.780          H  
ATOM  19526  HB  VAL A1242     -27.196 -72.360  41.011  1.00 53.880          H  
ATOM  19527 1HG1 VAL A1242     -28.054 -72.988  43.208  1.00 53.880          H  
ATOM  19528 2HG1 VAL A1242     -29.383 -72.565  42.111  1.00 53.880          H  
ATOM  19529 3HG1 VAL A1242     -29.032 -74.271  42.457  1.00 53.880          H  
ATOM  19530 1HG2 VAL A1242     -25.958 -74.014  42.310  1.00 53.880          H  
ATOM  19531 2HG2 VAL A1242     -26.885 -75.318  41.523  1.00 53.880          H  
ATOM  19532 3HG2 VAL A1242     -25.780 -74.316  40.564  1.00 53.880          H  
ATOM  19533  N   VAL A1243     -30.626 -73.097  39.381  1.00 33.710          N  
ATOM  19534  CA  VAL A1243     -31.634 -72.129  39.013  1.00 34.320          C  
ATOM  19535  C   VAL A1243     -32.779 -72.116  40.019  1.00 35.250          C  
ATOM  19536  O   VAL A1243     -33.398 -73.147  40.279  1.00 35.600          O  
ATOM  19537  CB  VAL A1243     -32.204 -72.485  37.621  1.00 47.800          C  
ATOM  19538  CG1 VAL A1243     -33.209 -71.423  37.198  1.00 47.800          C  
ATOM  19539  CG2 VAL A1243     -31.082 -72.671  36.595  1.00 47.800          C  
ATOM  19540  H   VAL A1243     -30.847 -74.083  39.450  1.00 40.450          H  
ATOM  19541  HA  VAL A1243     -31.196 -71.139  38.996  1.00 41.180          H  
ATOM  19542  HB  VAL A1243     -32.751 -73.419  37.706  1.00 57.360          H  
ATOM  19543 1HG1 VAL A1243     -33.644 -71.690  36.238  1.00 57.360          H  
ATOM  19544 2HG1 VAL A1243     -33.991 -71.341  37.937  1.00 57.360          H  
ATOM  19545 3HG1 VAL A1243     -32.705 -70.460  37.104  1.00 57.360          H  
ATOM  19546 1HG2 VAL A1243     -31.511 -72.943  35.636  1.00 57.360          H  
ATOM  19547 2HG2 VAL A1243     -30.548 -71.775  36.490  1.00 57.360          H  
ATOM  19548 3HG2 VAL A1243     -30.404 -73.459  36.914  1.00 57.360          H  
ATOM  19549  N   GLU A1244     -33.068 -70.941  40.555  1.00 35.680          N  
ATOM  19550  CA  GLU A1244     -34.162 -70.736  41.498  1.00 36.640          C  
ATOM  19551  C   GLU A1244     -35.420 -70.338  40.733  1.00 37.490          C  
ATOM  19552  O   GLU A1244     -35.328 -69.819  39.630  1.00 37.420          O  
ATOM  19553  CB  GLU A1244     -33.804 -69.669  42.526  1.00 50.910          C  
ATOM  19554  CG  GLU A1244     -32.650 -70.043  43.444  1.00 50.910          C  
ATOM  19555  CD  GLU A1244     -32.356 -68.978  44.464  1.00 50.910          C  
ATOM  19556  OE1 GLU A1244     -33.080 -68.000  44.492  1.00 50.910          O  
ATOM  19557  OE2 GLU A1244     -31.410 -69.121  45.198  1.00 50.910          O  
ATOM  19558  H   GLU A1244     -32.495 -70.152  40.284  1.00 42.820          H  
ATOM  19559  HA  GLU A1244     -34.360 -71.672  42.019  1.00 43.970          H  
ATOM  19560 1HB  GLU A1244     -33.536 -68.749  42.008  1.00 61.090          H  
ATOM  19561 2HB  GLU A1244     -34.676 -69.452  43.143  1.00 61.090          H  
ATOM  19562 1HG  GLU A1244     -32.904 -70.966  43.964  1.00 61.090          H  
ATOM  19563 2HG  GLU A1244     -31.769 -70.236  42.843  1.00 61.090          H  
ATOM  19564  N   LYS A1245     -36.593 -70.587  41.302  1.00 38.330          N  
ATOM  19565  CA  LYS A1245     -37.831 -70.206  40.629  1.00 39.220          C  
ATOM  19566  C   LYS A1245     -38.197 -68.731  40.846  1.00 39.970          C  
ATOM  19567  O   LYS A1245     -37.847 -68.153  41.876  1.00 40.360          O  
ATOM  19568  CB  LYS A1245     -38.978 -71.099  41.100  1.00 54.550          C  
ATOM  19569  CG  LYS A1245     -38.842 -72.547  40.679  1.00 54.550          C  
ATOM  19570  CD  LYS A1245     -40.038 -73.372  41.145  1.00 54.550          C  
ATOM  19571  CE  LYS A1245     -39.914 -74.832  40.722  1.00 54.550          C  
ATOM  19572  NZ  LYS A1245     -41.076 -75.647  41.182  1.00 54.550          N  
ATOM  19573  H   LYS A1245     -36.620 -71.024  42.213  1.00 46.000          H  
ATOM  19574  HA  LYS A1245     -37.681 -70.386  39.572  1.00 47.060          H  
ATOM  19575 1HB  LYS A1245     -39.032 -71.072  42.188  1.00 65.460          H  
ATOM  19576 2HB  LYS A1245     -39.924 -70.722  40.720  1.00 65.460          H  
ATOM  19577 1HG  LYS A1245     -38.774 -72.594  39.591  1.00 65.460          H  
ATOM  19578 2HG  LYS A1245     -37.926 -72.963  41.097  1.00 65.460          H  
ATOM  19579 1HD  LYS A1245     -40.111 -73.324  42.233  1.00 65.460          H  
ATOM  19580 2HD  LYS A1245     -40.952 -72.958  40.720  1.00 65.460          H  
ATOM  19581 1HE  LYS A1245     -39.854 -74.883  39.635  1.00 65.460          H  
ATOM  19582 2HE  LYS A1245     -39.001 -75.250  41.146  1.00 65.460          H  
ATOM  19583 1HZ  LYS A1245     -40.956 -76.605  40.882  1.00 65.460          H  
ATOM  19584 2HZ  LYS A1245     -41.134 -75.617  42.190  1.00 65.460          H  
ATOM  19585 3HZ  LYS A1245     -41.928 -75.277  40.785  1.00 65.460          H  
ATOM  19586  N   PRO A1246     -38.920 -68.107  39.894  1.00 40.240          N  
ATOM  19587  CA  PRO A1246     -39.366 -68.552  38.571  1.00 40.900          C  
ATOM  19588  C   PRO A1246     -38.179 -68.664  37.627  1.00 41.410          C  
ATOM  19589  O   PRO A1246     -37.164 -68.009  37.841  1.00 41.950          O  
ATOM  19590  CB  PRO A1246     -40.359 -67.451  38.163  1.00 61.350          C  
ATOM  19591  CG  PRO A1246     -39.935 -66.231  38.944  1.00 61.350          C  
ATOM  19592  CD  PRO A1246     -39.372 -66.763  40.247  1.00 61.350          C  
ATOM  19593  HA  PRO A1246     -39.881 -69.516  38.656  1.00 49.080          H  
ATOM  19594 1HB  PRO A1246     -40.314 -67.275  37.070  1.00 73.620          H  
ATOM  19595 2HB  PRO A1246     -41.388 -67.767  38.391  1.00 73.620          H  
ATOM  19596 1HG  PRO A1246     -39.221 -65.643  38.378  1.00 73.620          H  
ATOM  19597 2HG  PRO A1246     -40.797 -65.570  39.108  1.00 73.620          H  
ATOM  19598 1HD  PRO A1246     -38.505 -66.156  40.560  1.00 73.620          H  
ATOM  19599 2HD  PRO A1246     -40.141 -66.811  41.029  1.00 73.620          H  
ATOM  19600  N   LYS A1247     -38.304 -69.505  36.608  1.00 41.280          N  
ATOM  19601  CA  LYS A1247     -37.205 -69.694  35.668  1.00 41.770          C  
ATOM  19602  C   LYS A1247     -37.368 -68.874  34.391  1.00 42.300          C  
ATOM  19603  O   LYS A1247     -36.486 -68.870  33.531  1.00 42.240          O  
ATOM  19604  CB  LYS A1247     -37.090 -71.178  35.340  1.00 58.280          C  
ATOM  19605  CG  LYS A1247     -36.787 -72.015  36.572  1.00 58.280          C  
ATOM  19606  CD  LYS A1247     -36.491 -73.466  36.244  1.00 58.280          C  
ATOM  19607  CE  LYS A1247     -36.167 -74.258  37.514  1.00 58.280          C  
ATOM  19608  NZ  LYS A1247     -35.874 -75.694  37.218  1.00 58.280          N  
ATOM  19609  H   LYS A1247     -39.159 -70.032  36.483  1.00 49.540          H  
ATOM  19610  HA  LYS A1247     -36.277 -69.377  36.149  1.00 50.120          H  
ATOM  19611 1HB  LYS A1247     -38.018 -71.533  34.892  1.00 69.940          H  
ATOM  19612 2HB  LYS A1247     -36.288 -71.330  34.616  1.00 69.940          H  
ATOM  19613 1HG  LYS A1247     -35.986 -71.570  37.112  1.00 69.940          H  
ATOM  19614 2HG  LYS A1247     -37.659 -71.995  37.221  1.00 69.940          H  
ATOM  19615 1HD  LYS A1247     -37.352 -73.915  35.749  1.00 69.940          H  
ATOM  19616 2HD  LYS A1247     -35.634 -73.517  35.570  1.00 69.940          H  
ATOM  19617 1HE  LYS A1247     -35.299 -73.811  38.005  1.00 69.940          H  
ATOM  19618 2HE  LYS A1247     -37.019 -74.203  38.193  1.00 69.940          H  
ATOM  19619 1HZ  LYS A1247     -35.665 -76.179  38.081  1.00 69.940          H  
ATOM  19620 2HZ  LYS A1247     -36.674 -76.124  36.774  1.00 69.940          H  
ATOM  19621 3HZ  LYS A1247     -35.076 -75.751  36.602  1.00 69.940          H  
ATOM  19622  N   SER A1248     -38.509 -68.208  34.269  1.00 42.850          N  
ATOM  19623  CA  SER A1248     -38.851 -67.412  33.098  1.00 43.390          C  
ATOM  19624  C   SER A1248     -39.997 -66.464  33.433  1.00 43.770          C  
ATOM  19625  O   SER A1248     -39.863 -65.248  33.278  1.00 44.030          O  
ATOM  19626  OXT SER A1248     -40.887 -66.880  34.177  1.00 65.090          O  
ATOM  19627  CB  SER A1248     -39.240 -68.321  31.941  1.00 58.250          C  
ATOM  19628  OG  SER A1248     -39.596 -67.581  30.799  1.00 58.250          O  
ATOM  19629  H   SER A1248     -39.169 -68.258  35.027  1.00 51.420          H  
ATOM  19630  HA  SER A1248     -37.983 -66.821  32.805  1.00 52.070          H  
ATOM  19631 1HB  SER A1248     -38.407 -68.981  31.700  1.00 69.900          H  
ATOM  19632 2HB  SER A1248     -40.075 -68.950  32.243  1.00 69.900          H  
ATOM  19633  HG  SER A1248     -39.831 -68.225  30.133  1.00 69.900          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 -7297.35 864.174 5105.76 -419.666 130.533 289.762 2677.27 -2830.66 -11.9868 -81.4897 -2351.81 -348.393 -457.859 -393.389 -219.663 -166.593 0 369.984 112.084 98.4907 624.691 1106.77 -272.713 247.786 -277.071 127.251 1478.78 -1895.31
MET:NtermProteinFull_1 -4.24103 0.65247 0.52147 -0.31417 0.07254 0.04185 0.14058 -0.69562 -0 -0 0.19941 1.37996 0 0 0 0 0 0.01065 -0.01133 0.02048 1.08545 0 0 0 0.60916 0 0.13835 -0.38978
GLY_2 -1.66832 0.07087 0.9634 -5e-05 0 0 0.67671 -0.62166 -0 -0 0.222 -0.38592 0 0 0 0 0 0.01266 -0.1538 0 0 0 -1.28949 0 0.83697 -0.3049 0.17322 -1.46832
GLY_3 -3.17249 0.45571 3.64562 -0.00021 0 0 1.43441 -1.80045 -0 -0 -1.30313 -0.16685 0 0 0 0 0 0.01877 0.00222 0 0 0 -1.19967 0 0.83697 -0.14023 0.15444 -1.23489
GLU_4 -2.81066 0.23484 4.3764 -0.21242 0.03241 0.30511 2.2997 -1.81994 -0 -0 -3.07126 -0.59101 0 0 -0.57499 -0.74236 0 0.08456 -0.0396 0.03138 0 3.04683 -0.32045 0 -2.7348 -0.17733 0.31286 -2.37074
THR_5 -4.55344 0.39068 2.99827 -0.13198 0.07321 0.07158 1.5762 -1.73101 -0.03779 -0.22085 -0.15781 -0.93178 0 0 0 -0.55187 0 0.00952 -0.05563 0 0.03871 0 -0.0313 2.26911 -1.0874 -0.40584 0.29501 -2.17442
PHE_6 -7.75358 1.01913 3.55322 -0.63652 0.22253 0.35615 2.89202 -2.57109 -0 -0 -1.87587 -0.00544 0 0 0 0 0 0.09422 0.00249 0.01634 0 2.65215 -0.20182 0 1.0402 -0.31421 0.25402 -1.25605
ASP_7 -4.27061 0.60792 7.68957 -0.18041 0.03976 0.55746 4.86091 -3.22637 -0 -0 -7.90247 -1.35759 0 0 -0.80969 -0.7453 0 0.01277 -0.06583 0.13623 0 2.79325 -0.50838 0 -2.3716 -0.29432 0.45847 -4.57624
VAL_8 -4.17629 0.25616 2.99044 -0.29933 0.15407 0.05589 1.64054 -1.67792 -0.01654 -0.10045 0.44972 0.29566 0 0 0 0 0 0.00413 -0.20586 0.00133 0.40305 0 0.58941 0 1.9342 0.09945 0.44308 2.84074
LYS_9 -2.76281 0.6015 4.75461 -0.64967 0.28531 0.65193 2.76896 -1.87339 -0 -0 -5.66631 0.63454 0 0 -0.80969 -0.7453 0 0.00659 -0.03109 0.09942 2.09806 0 -0.06511 0 -1.5107 -0.11158 0.45341 -1.87132
GLY_10 -2.28834 0.25847 2.6915 -0.00032 0 0 1.33131 -1.366 -0 -0 -0.27373 -0.1545 0 0 0 0 0 0.0108 -0.07592 0 0 0 -0.49312 0 0.83697 -0.57772 0.97666 0.87606
PRO_11 -4.11048 0.39349 3.06468 -0.12873 0.00103 0.09295 1.56922 -1.29425 -0.01772 -0.11909 -2.03615 0.21823 0 0 0 0 0 0.03062 -0.04749 0.05722 0.17838 0 -1.07851 0 -2.4119 -0.73326 0.81718 -5.55458
ARG_12 -4.68088 0.61829 3.31031 -0.63238 0.08027 0.37296 1.05347 -1.39243 -0.01538 -0.11651 -1.09486 0.75701 0 0 -0.77511 0 0 0.02461 0.28822 0.18041 2.28462 0 -0.12276 0 -1.2888 -0.72193 0.97763 -0.89324
PRO_13 -5.0901 0.79274 3.48799 -0.12777 0.0007 0.09334 1.17254 -1.33951 -0 -0 -0.1604 0.25145 0 0 0 0 0 0.00411 -0.04604 0.02145 0.2134 0 -1.13599 0 -2.4119 -0.68165 0.97825 -3.9774
ASN_14 -1.26406 0.04438 1.6454 -0.18021 0.0223 0.27061 0.21375 -0.75192 -0.005 -0.03402 0.10133 -0.32507 0 0 0 0 0 0.02307 -0.05349 0.06046 0 1.44731 0.24067 0 -0.93687 -0.38069 0.20845 0.3464
ASP_15 -1.97783 0.16784 2.20567 -0.22332 0.0543 0.72209 0.42829 -0.95085 -0 -0 0.16622 -1.18154 0 0 0 0 0 0.03027 0.0303 0.05907 0 1.98805 -0.77223 0 -2.3716 -0.14915 0.11872 -1.65568
TYR_16 -7.09269 0.99981 3.31461 -0.82071 0.09416 0.22472 1.39099 -1.99417 -0.01538 -0.11651 -0.88003 -0.4536 0 0 -0.43369 0 0 0.05253 -0.04018 0.10913 0 2.43246 -0.13909 0.18985 1.2797 0.29986 0.78268 -0.81552
PRO_17 -3.37974 0.59527 2.2562 -0.11816 0.00012 0.08748 1.13556 -1.19023 -0 -0 -1.35154 0.28293 0 0 0 0 0 0.05781 -0.02677 0.02665 0.20562 0 -1.15408 0 -2.4119 0.09188 0.91893 -3.97395
LEU_18 -1.72379 0.33433 1.70108 -0.46281 0.19566 0.08445 0.43986 -0.81675 -0 -0 0.19925 0.3107 0 0 0 0 0 0.00534 -0.02402 0.00999 0.60381 0 -0.07593 0 0.18072 -0.64989 0.42063 0.73262
ARG_19 -1.47539 0.16938 1.47738 -0.45676 0.0675 0.27623 0.30809 -0.66352 -0 -0 -0.10497 -0.15918 0 0 0 0 0 0.00275 0.04653 0.01814 1.74241 0 0.15731 0 -1.2888 -0.12927 0.35093 0.33876
ALA_20 -3.80965 0.84614 1.61878 -0.02292 0 0 1.22854 -1.47037 -0 -0 -0.49944 -0.15717 0 0 0 0 0 0.00183 -0.01585 0 0 0 -0.17136 0 1.8394 -0.21648 0.76638 -0.06218
PRO_21 -2.44118 0.49604 1.81061 -0.19006 0.00361 0.13491 0.97614 -0.86211 -0 -0 -0.97596 0.18055 0 0 -0.43369 0 0 0.00639 0.02172 0.0032 0.39415 0 -0.96038 0 -2.4119 -0.30366 0.85939 -3.69224
LYS_22 -2.58613 0.49605 1.44623 -0.30984 0.02742 0.1442 0.13265 -0.69906 -0 -0 -0.11323 0.14509 0 0 0 0 0 0.0134 -0.05983 0.00835 2.17154 0 -0.01171 0 -1.5107 -0.01091 0.88135 0.16488
PRO_23 -4.9545 0.83299 2.66436 -0.21605 0.02648 0.15985 0.85159 -1.08849 -0.01654 -0.10045 0.03368 -0.07748 0 0 0 0 0 0.02106 0.34183 0.04239 0.30631 0 -0.7238 0 -2.4119 -0.19461 1.0662 -3.43707
VAL_24 -3.70879 0.49614 1.36715 -0.28031 0.13743 0.05692 0.89922 -1.14032 -0.01772 -0.11909 -0.82711 0.18815 0 0 0 0 0 0.08713 -0.06535 0.00371 0.07693 0 -0.32604 0 1.9342 -0.33704 0.92759 -0.64722
GLY_25 -3.66709 0.10532 2.93463 -0.00026 0 0 1.49677 -1.70297 -0.01048 -0.0482 -0.75232 -0.19962 0 0 0 0 0 1.18481 -0.03543 0 0 0 0.32478 0 0.83697 -0.20191 0.64289 0.90788
GLN_26 -5.4574 0.28727 4.66433 -0.24553 0.02912 0.14482 2.08189 -2.10126 -0.005 -0.03402 -2.83186 -0.24039 0 0 -0.77511 0 0 0.47614 0.0721 0.1991 0 3.23489 0.09526 0 -0.18838 -0.17356 0.31903 -0.44856
LEU_27 -3.48817 0.33448 1.17685 -0.53105 0.27002 0.1192 0.60396 -0.96392 -0.00683 -0.10636 -0.09919 0.23635 0 0 0 0 0 0.13558 -0.00853 0.34977 2.74317 0 -0.24509 0 0.18072 -0.4479 0.44807 0.70114
ILE_28 -4.58927 0.29578 3.04943 -0.62157 0.33774 0.12769 1.73157 -1.70724 -0.01119 -0.07332 -1.15941 0.22932 0 0 0 0 0 0.01961 0.07135 0.01525 0.92386 0 -0.6546 0 0.73287 -0.49583 0.60639 -1.17158
SER_29 -3.15089 0.10696 3.42569 -0.02382 0 0.022 1.24307 -1.61191 -0.00683 -0.10636 -1.16407 -0.44957 0 0 0 0 0 0.04969 -0.02624 0.00941 0.52476 0 0.30579 0.60437 -0.77834 -0.25953 0.50329 -0.78251
HIS_30 -3.55211 0.13323 4.05891 -0.44711 0.00063 0.53387 1.50092 -1.93542 -0.00132 -0.01972 -0.49707 -1.04178 0 0 0 0 0 0.0132 -0.03296 0.09158 0 2.80991 -0.04078 0 -0.45461 -0.03969 0.22952 1.30921
ILE_31 -4.49949 0.22212 4.26119 -0.50018 0.38438 0.10133 1.83719 -2.05722 -0 -0 -1.17867 -0.04444 0 0 0 0 0 0.0211 -0.06568 0.00294 0.56659 0 -0.48331 0 0.73287 -0.02079 0.20961 -0.51045
TYR_32 -9.2681 1.58777 5.25773 -0.79788 0.16151 0.2587 2.85411 -3.17631 -0.0181 -0.09238 -2.8238 -0.29408 0 0 0 0 0 0.02734 0.02814 0.39813 0 2.48307 -0.45732 0.06388 1.2797 0.09441 0.67316 -1.76032
LYS_33 -7.93457 0.58262 7.65242 -0.30796 0.02656 0.13571 3.12222 -3.57411 -0.02157 -0.16139 -3.10302 -0.02182 0 0 0 0 0 0.05046 -0.01122 0.07567 1.73709 0 0.01117 0 -1.5107 -0.12461 0.76816 -2.60888
ASP_34 -4.88776 0.26629 6.90736 -0.10732 0.00881 0.3274 3.39012 -3.17662 -0 -0 -3.39644 -0.28134 0 0 0 -0.9932 0 0.0372 0.12509 0.00715 0 1.73011 0.10589 0 -2.3716 -0.37469 0.42862 -2.25492
ARG_35 -5.83466 0.29148 6.70787 -1.54648 0.33683 1.47303 3.04516 -3.08684 -0.00399 -0.03616 -3.91816 -1.18133 0 0 0 -0.74236 0 0.0659 -0.0393 0.02184 3.24146 0 -0.1382 0 -1.2888 -0.41817 0.40446 -2.64642
ILE_36 -9.43481 1.4003 3.64541 -0.50068 0.39998 0.10161 3.04296 -2.89626 -0.02352 -0.10197 -2.03469 -0.04535 0 0 0 0 0 0.1569 -0.05247 0.07391 0.69141 0 -0.31691 0 0.73287 -0.28113 0.51554 -4.92692
ALA_37 -5.16745 0.43518 3.82718 -0.02528 0.00078 0 2.31719 -2.54238 -0 -0 -0.97459 -0.41882 0 0 0 0 0 0.2378 -0.11997 0 0 0 -0.17857 0 1.8394 -0.22629 0.60893 -0.38689
GLN_38 -6.68066 0.67526 6.2231 -0.75188 0.30597 0.89047 3.50411 -3.0241 -0.01382 -0.104 -2.65151 -0.5804 0 0 0 -0.96154 0 0.06036 -0.04078 0.35122 0 2.63699 -0.1457 0 -0.18838 -0.41768 0.53652 -0.37644
PHE_39 -9.25398 1.19738 2.56162 -0.99807 0.10365 0.53961 2.34525 -2.27926 -0.00027 -0.00077 -2.31867 0.2082 0 0 0 0 0 0.03021 -0.07199 0.00377 0 3.12098 0.14963 0 1.0402 -0.3436 0.45489 -3.51122
TYR_40 -8.37799 1.18892 3.60664 -0.9042 0.176 0.52336 2.25427 -2.55759 -0.03655 -0.2162 -1.98061 -0.54512 0 0 -1.10138 0 0 0.02898 -0.03789 0.02892 0 2.70463 -0.2722 0.02507 1.2797 -0.13669 0.79126 -3.55869
ASN_41 -5.98464 0.4855 6.59428 -0.22154 0.10104 0.35585 3.3667 -3.10015 -0.02501 -0.19453 -2.20944 -0.84335 0 0 -1.65191 -0.96154 0 0.12164 -0.02312 0.00786 0 3.69571 0.1817 0 -0.93687 -0.09921 0.86643 -0.47459
GLY_42 -2.16656 0.23046 2.0024 -6e-05 0 0 0.56182 -0.98452 -0 -0 0.08086 -0.3588 0 0 -0.29993 0 0 0.33128 -0.08636 0 0 0 0.32192 0 0.83697 -0.04536 0.53654 0.96066
GLY_43 -2.62873 0.32429 3.277 -0.00014 0 0 1.81224 -1.61176 -0.00455 -0.05258 -0.93377 -0.17497 0 0 -0.29298 0 0 0.12981 -0.03492 0 0 0 -1.32937 0 0.83697 0.40749 0.4201 0.14413
GLN_44 -3.24361 0.31458 2.40869 -0.7495 0.32887 1.08962 0.96937 -1.3281 -0.03153 -0.25734 -1.1171 -2.25215 0 0 -0.6429 0 0 0.05933 -0.05605 0.03672 0 2.87286 -0.05786 0 -0.18838 0.28436 0.3182 -1.24191
TYR_45 -7.70748 0.92014 5.27912 -0.6323 0.0427 0.35223 2.02936 -2.88424 -0.01662 -0.13142 -1.20648 -0.22851 0 0 0 0 0 0.12223 0.03204 0.0164 0 1.9926 -0.25961 0.00381 1.2797 -0.35947 0.46513 -0.89066
GLU_46 -6.02419 0.42828 6.97103 -0.32161 0.07008 0.36557 2.78433 -3.16284 -0.01446 -0.04111 -1.82901 -0.5952 0 0 0 0 0 0.202 -0.03419 0.07629 0 3.23116 -0.11658 0 -2.7348 -0.39623 0.51241 -0.62909
HIS_47 -4.11313 0.51223 3.50022 -0.77152 0.01514 0.90615 0.81414 -1.91643 -0.00455 -0.05258 -0.14305 -2.04724 0 0 0 0 0 0.02386 -0.06372 0.13713 0 1.75995 -0.06683 0 -0.45461 -0.2571 0.32519 -1.89674
GLN_48 -5.73165 0.5948 4.23279 -0.2703 0.04765 0.24588 1.76404 -2.33146 -0 -0 -1.95039 -0.65951 0 0 -0.6429 0 0 0.51371 0.02994 0.27862 0 3.11512 0.00837 0 -0.18838 -0.22061 0.59028 -0.57398
ASN_49 -9.00193 0.61351 8.8693 -0.29549 0.10711 0.50017 4.59116 -4.60691 -0.02353 -0.11486 -3.06191 -0.77785 0 0 -1.72265 0 0 0.11772 -0.03637 0.1982 0 1.88796 -0.45695 0 -0.93687 0.29802 0.72865 -3.12352
LEU_50 -9.03862 1.04585 2.0304 -0.73447 0.32433 0.34852 2.74053 -2.38189 -0 -0 -1.85871 0.06476 0 0 0 0 0 0.01425 -0.08435 0.0427 1.16438 0 -0.25219 0 0.18072 0.23822 0.58511 -5.57045
ARG_51 -7.85472 0.49718 6.74384 -0.67837 0.14303 0.40375 2.18078 -2.99036 -0.02136 -0.12209 -2.15135 0.13483 0 0 -1.08262 0 0 0.51144 -0.10022 0.37562 2.51247 0 -0.08215 0 -1.2888 -0.34274 0.58281 -2.62904
ALA_52 -3.19281 0.40518 2.44662 -0.02462 1e-05 0 1.56702 -1.62619 -0.0101 -0.05817 -0.50256 -0.3744 0 0 0 0 0 0.18721 -0.01552 0 0 0 -0.00335 0 1.8394 -0.35343 0.37533 0.65961
MET_53 -7.43425 0.71508 3.67143 -0.41767 0.08781 0.18348 1.84119 -2.13314 -0.02977 -0.15635 -0.83515 -0.44627 0 0 0 0 0 0.04373 -0.03023 0.20172 2.67056 0 0.10069 0 0.60916 -0.2248 0.31011 -1.27264
MET_54 -7.97522 0.99385 3.85366 -0.27971 0.03697 0.11722 2.48547 -2.42417 -0 -0 -0.87516 -0.15769 0 0 0 0 0 0.03581 0.31411 0.03753 2.18848 0 -0.04401 0 0.60916 -0.14028 0.97032 -0.25367
LYS_55 -4.33324 0.28572 3.8411 -0.3357 0.06141 0.18693 1.54754 -2.03057 -0.03104 -0.13643 -1.10567 -0.06616 0 0 0 0 0 0.28753 0.09094 0.0929 1.95308 0 -0.13936 0 -1.5107 -0.27978 1.38533 -0.23617
GLU_56 -4.55779 0.4976 5.37077 -0.45418 0.14959 0.82676 1.53693 -2.17978 -0 -0 -0.52648 -1.31493 0 0 0 0 0 0.57461 0.05154 0.22177 0 4.42313 -0.26976 0 -2.7348 0.88031 1.38094 3.87622
ASP_57 -2.05595 0.19555 3.00059 -0.12729 0.02881 0.41034 0.73123 -1.24819 -0 -0 -1.13049 -0.6034 0 0 0 0 0 1.19412 -0.0528 0.10299 0 2.86717 -0.56411 0 -2.3716 1.51011 1.00943 2.89651
SER_58 -2.72578 0.09497 2.31058 -0.02407 0 0.05614 0.4314 -1.14593 -0.02107 -0.18659 -0.4819 -0.49139 0 0 0 0 0 0.47304 0.13759 0.00649 0.1606 0 -0.43977 0.60726 -0.77834 0.15067 0.78304 -1.08304
VAL_59 -6.5229 1.1401 2.23955 -0.30913 0.41134 0.07812 2.15243 -1.90391 -0 -0 -1.38578 -0.28457 0 0 0 0 0 1.64993 3.29742 0.00669 0.20268 0 0.28989 0 1.9342 0.41839 13.9568 17.3713
SER_60 -1.19527 0.013 1.25694 -0.03985 0.07556 0.06788 0.13297 -0.55946 -0.00917 -0.08943 0.72518 -0.62289 0 0 0 0 0 0.91243 -0.00892 0.0023 0.55887 0 0.23056 0.60104 -0.77834 1.09356 23.8843 26.2512
GLY_61 -2.85829 1.22237 1.9375 -0.00129 0 0 1.03 -1.09319 -0 -0 -0.86661 -0.13996 0 0 -0.83714 0 0 2.96562 0.22843 0 0 0 -1.08456 0 0.83697 0.77626 18.2529 20.369
GLU_62 -2.06487 0.68975 2.16657 -0.18111 0.03818 0.25328 0.56446 -0.92773 -0 -0 0.65989 -0.54051 0 0 0 0 0 0.21027 5.05834 0.05055 0 2.49753 0.14425 0 -2.7348 6.1169 10.2203 22.2213
PRO_63 -4.9953 3.23263 2.43946 -0.19545 0.01439 0.15228 1.03061 -1.28743 -0.02232 -0.10676 -1.08294 0.0223 0 0 0 0 0 0.27398 1.28591 0.26627 0.54634 0 -1.01835 0 -2.4119 5.494 5.67889 9.31659
HIS_D_64 -6.49721 0.46036 6.31797 -0.47448 0.00704 0.26955 3.18269 -3.24499 -0.01228 -0.10285 -2.91447 -0.54222 0 0 -0.83714 0 0 0.49433 0.04176 0.0301 0 2.28933 -0.42015 0 -0.45461 -0.24427 4.26995 1.61843
VAL_65 -6.03773 0.64532 0.86373 -0.28708 0.1973 0.06907 0.89607 -1.70107 -0.02312 -0.10888 -0.32424 -0.5427 0 0 0 0 0 0.11872 -0.00362 0.00285 0.20437 0 -0.59509 0 1.9342 -0.06339 1.20516 -3.55014
GLN_66 -5.62731 0.5494 4.91155 -0.36786 0.04292 0.20226 3.04076 -2.44891 -0.02703 -0.15166 -3.00671 -0.16315 0 0 0 -0.56925 0 0.07204 0.06311 0.10566 0 3.45361 0.31407 0 -0.18838 -0.00614 0.50789 0.70688
LEU_67 -7.92189 1.55703 1.19029 -0.59536 0.45948 0.14193 1.44898 -2.01059 -0.00922 -0.04822 -1.28265 0.35032 0 0 0 0 0 0.03527 -0.0589 0.25895 0.75773 0 -0.21136 0 0.18072 0.06496 0.77568 -4.91686
TRP_68 -11.1058 1.27588 6.3103 -0.7882 0.09803 0.3873 3.68355 -3.78454 -0.02624 -0.1002 -3.55438 -0.19373 0 0 0 -0.56925 0 0.01871 0.0419 0.29494 0 1.49687 -0.16246 0 1.6906 0.07557 1.03533 -3.8758
VAL_69 -8.89373 1.53676 2.62731 -0.26577 0.2287 0.05215 2.56117 -2.73771 -0.00726 -0.09293 -2.91812 -0.15785 0 0 0 0 0 0.08396 0.16296 0.00033 0.44197 0 -0.72354 0 1.9342 -0.08891 1.18893 -5.06738
TRP_70 -10.5249 1.04355 4.79422 -1.32101 0.10513 0.32814 2.76228 -3.38299 -0.01805 -0.0713 -2.47843 -0.9455 0 0 0 0 0 0.08677 0.11591 0.02901 0 2.98741 0.10432 0 1.6906 0.04391 0.8986 -3.75231
HIS_D_71 -5.15555 0.31897 2.93555 -0.41057 0.08544 0.48325 0.55103 -1.85217 -0 -0 -0.76549 -0.35076 0 0 0 0 0 0.09925 0.00341 0.11498 0 2.85798 0.04779 0 -0.45461 0.28465 0.49839 -0.70845
ALA_72 -3.90044 0.74408 2.15829 -0.02382 0 0 1.69098 -1.66131 -0.01721 -0.09414 -0.48379 -0.21042 0 0 0 0 0 0.02512 -0.04139 0 0 0 -0.14057 0 1.8394 -0.32132 0.81713 0.38059
PRO_73 -1.53452 0.34115 0.57505 -0.09336 0.00176 0.05855 0.22954 -0.27457 -0 -0 0.45187 0.65666 0 0 0 0 0 0.02378 -0.0053 0.00178 0.49525 0 -0.41439 0 -2.4119 -0.46991 0.74445 -1.62411
GLY_74 -2.36352 0.23178 2.43999 -0.00109 0 0 1.58483 -1.28483 -0.01729 -0.08766 -0.50263 -0.30163 0 0 -0.3947 0 0 0.03392 -0.06036 0 0 0 -1.36288 0 0.83697 0.56871 0.20152 -0.47887
GLN_75 -3.20632 0.21527 3.02597 -0.6322 0.10195 0.7159 0.85968 -1.474 -0.00018 -0.0007 -1.00844 -0.26847 0 0 -0.79568 0 0 0.04136 -0.08198 0.10646 0 4.11387 -0.18806 0 -0.18838 0.34907 0.22403 1.90916
THR_76 -1.86408 0.14438 2.05156 -0.1096 0.08291 0.06798 0.69387 -0.97414 -4e-05 -0.001 -0.23612 -0.7213 0 0 0 0 0 0.07576 -0.02382 0.00152 0.05283 0 -0.49247 2.26111 -1.0874 -0.51866 0.23399 -0.36271
ARG_77 -4.06828 0.42349 4.11114 -0.78817 0.21509 0.70142 1.52186 -1.60507 -0.00588 -0.07965 -1.37024 0.0626 0 0 0 -1.51264 0 0.04335 0.06382 0.52482 2.00502 0 0.05744 0 -1.2888 0.76609 0.92722 0.70462
PRO_78 -4.6338 0.6646 2.87932 -0.21348 0.01331 0.15586 0.97354 -1.17043 -0.02121 -0.12743 -1.01057 -0.03277 0 0 0 0 0 0.07058 0.05812 0.01266 0.31034 0 -0.74469 0 -2.4119 0.88767 1.06039 -3.2799
SER_79 -4.31638 0.14296 5.91085 -0.02772 0 0.06507 3.01071 -2.54818 -0.00127 -0.01047 -2.82636 -0.54599 0 0 -1.41769 0 0 0.33425 -0.02524 0.02228 0.12846 0 -0.5103 0.60193 -0.77834 -0.33229 0.30038 -2.82335
PHE_80 -10.0461 1.33303 3.14451 -0.85281 0.09318 0.28605 2.01724 -2.85954 -0.0049 -0.03372 -1.88914 -0.03805 0 0 0 0 0 0.05862 0.06837 0.02877 0 1.92438 -0.54065 0 1.0402 -0.12405 0.21303 -6.1816
GLU_81 -4.4722 0.24248 5.43386 -0.47263 0.35605 1.50069 1.56145 -2.45076 -0.04133 -0.31208 -1.84053 -2.98735 0 0 0 0 0 0.0967 -0.00998 0.06527 0 4.05302 -0.23236 0 -2.7348 -0.18376 0.28757 -2.14069
GLU_82 -4.68037 0.16076 6.2659 -0.20239 0.03392 0.29818 2.96527 -2.67108 -0.02839 -0.18656 -2.59715 -0.5146 0 0 -1.95443 0 0 0.01543 -0.02108 0.11135 0 3.3479 -0.10387 0 -2.7348 -0.38988 0.30141 -2.58446
ALA_83 -5.39199 0.22881 2.9512 -0.02147 0 0 2.13247 -2.30751 -0 -0 -1.50647 -0.32681 0 0 0 0 0 0.03571 -0.02996 0 0 0 -0.02147 0 1.8394 -0.13787 0.26789 -2.28806
VAL_84 -5.84803 0.68438 1.86671 -0.32524 0.20641 0.07453 1.88227 -1.93556 -0.00127 -0.01047 -0.99915 -0.33986 0 0 0 0 0 0.24886 -0.03202 0.00112 0.61367 0 -0.0171 0 1.9342 -0.17126 0.72445 -1.44337
SER_85 -2.48522 0.10288 3.53947 -0.04032 0.00011 0.05758 1.65052 -1.6349 -0.01629 -0.08275 -1.9055 -0.57117 0 0 -0.53674 0 0 0.34682 -0.06503 0.26654 0.16195 0 -0.24464 1.86384 -0.77834 -0.46523 0.93843 0.10199
ASN_86 -4.51399 0.42437 4.8047 -0.1623 0.00801 0.21218 2.47621 -2.35409 -0 -0 -0.70971 -0.63074 0 0 -1.03979 0 0 0.68741 -0.01797 0.10376 0 2.38097 -0.27057 0 -0.93687 -0.29959 0.49686 0.65887
GLN_87 -3.00039 0.34415 2.58011 -0.6516 0.12327 0.67694 0.64092 -1.38315 -0.02706 -0.19934 -0.59864 -0.86793 0 0 -1.03979 0 0 0.38695 4.45685 0.02123 0 1.72025 0.10515 0 -0.18838 0.26681 14.1746 17.5409
PHE_88 -9.80719 0.85525 2.54149 -0.4512 0.03361 0.20222 0.46232 -2.26301 -0.00292 -0.01054 -0.33903 -0.17288 0 0 0 0 0 0.52238 0.01307 0.13118 0 2.22264 -0.22995 0 1.0402 0.09224 14.7819 9.62181
VAL_89 -3.92254 0.19089 3.73007 -0.27201 0.17798 0.05507 2.62634 -1.99383 -0 -0 -2.61047 -0.13634 0 0 0 0 0 0.20001 -0.04226 0.00225 0.33506 0 -0.74474 0 1.9342 -0.34466 0.84785 0.03284
LYS_90 -3.61944 0.3381 2.00289 -0.36196 0.0459 0.1611 0.76323 -1.14326 -0.00314 -0.01501 -0.61593 0.16679 0 0 0 0 0 0.02182 0.01748 0.01186 1.67468 0 0.0031 0 -1.5107 -0.49474 0.18056 -2.37665
THR_91 -5.66124 1.09126 3.60433 -0.20496 0.1642 0.07051 1.96525 -2.0282 -0.00842 -0.0461 -3.09111 -0.87493 0 0 -0.15764 -0.22772 0 0.97388 0.08485 0.08863 0.91434 0 -0.80431 2.28117 -1.0874 -0.2444 0.53404 -2.66398
ASN_92 -2.15193 0.46377 2.29431 -0.44949 0.41091 0.9474 0.91353 -1.09997 -0 -0 0.29882 -0.95694 0 0 -0.15764 0 0 4.14695 6.55397 0.01903 0 2.43054 -0.83909 0 -0.93687 1.33218 13.1493 26.3688
VAL_93 -4.70167 0.86038 0.67278 -0.27959 0.23774 0.05287 0.82959 -1.38893 -0 -0 0.71027 0.37254 0 0 0 0 0 0.74742 -0.01386 0.00419 0.46653 0 0.52018 0 1.9342 1.70305 13.5321 16.2598
GLY_94 -2.2973 0.20778 2.33647 -8e-05 0 0 0.87535 -1.12984 -0.02974 -0.15953 -0.78243 -0.35726 0 0 0 0 0 0.10954 -0.17744 0 0 0 -1.54004 0 0.83697 0.52047 0.88601 -0.70108
GLU_95 -4.55966 0.175 5.05456 -0.19751 0.03342 0.26417 1.71512 -2.25139 -0.02996 -0.16401 -2.82702 -0.39622 0 0 0 -0.22772 0 0.01772 -0.00868 0.04828 0 3.11894 -0.06192 0 -2.7348 -0.01232 0.24781 -2.79619
TRP_96 -6.3017 0.65317 2.49222 -0.86664 0.02886 0.33032 0.44437 -1.75108 -0.00509 -0.01922 -0.39482 -0.09846 0 0 0 0 0 0.01407 -0.00255 0.00192 0 1.45766 -0.29823 0 1.6906 -0.17681 0.25891 -2.5425
PHE_97 -8.38261 0.64002 2.72956 -0.62023 0.04629 0.34281 2.224 -2.2568 -0 -0 -1.17509 0.06825 0 0 0 0 0 0.36307 0.69561 0.00592 0 2.3079 -0.20201 0 1.0402 0.12402 0.66296 -1.38612
GLY_98 -3.38056 0.94967 2.63466 -0.0001 0 0 0.96776 -1.54483 -0.02116 -0.07322 0.3563 -0.14798 0 0 0 0 0 0.06166 0.09792 0 0 0 -1.19924 0 0.83697 1.59418 1.5156 2.64763
PRO_99 -5.11239 0.52622 2.72311 -0.19246 0.00339 0.1359 1.62709 -1.43413 -0 -0 -1.87041 0.11579 0 0 0 0 0 0.01737 0.0551 0.0021 0.35421 0 -0.86835 0 -2.4119 1.31099 1.10015 -3.9182
SER_100 -6.50436 0.58113 6.21997 -0.0289 0 0.04731 3.46837 -2.92972 -0.01436 -0.07242 -1.58379 -0.93165 0 0 -0.79568 -0.58934 0 0.02719 -0.07065 0.02778 0.75386 0 0.03822 0.60658 -0.77834 -0.28088 0.61821 -2.19146
TRP_101 -9.80343 1.25657 4.48711 -0.96843 0.04749 0.50384 2.22209 -2.91697 -0.02535 -0.23233 -0.98039 -0.47967 0 0 0 0 0 0.03265 0.07449 0.15942 0 1.54278 0.33406 0 1.6906 0.48787 0.97004 -1.59754
THR_102 -6.31502 0.70526 5.02315 -0.19265 0.11539 0.06718 2.84028 -2.63085 -0.01863 -0.11894 -4.00565 -0.79875 0 0 -0.56227 0 0 0.08453 0.07347 0.00417 1.06602 0 -0.50554 2.2833 -1.0874 0.80668 0.97098 -2.19525
THR_103 -5.26977 0.36036 3.50063 -0.16514 0.07865 0.0588 2.04397 -2.13442 -0.03063 -0.2439 -2.43456 -0.31388 0 0 -0.16757 0 0 0.0055 0.0621 0.00252 0.28198 0 -0.2129 2.30705 -1.0874 0.166 0.5714 -2.6212
HIS_D_104 -9.40547 1.11723 5.90426 -0.41965 0.02238 0.51532 2.85519 -3.4303 -0.00882 -0.02833 -3.45487 -0.32951 0 0 0 0 0 0.02686 0.02699 0.03523 0 2.39517 -0.0661 0 -0.45461 -0.02294 0.40381 -4.31816
TRP_105 -12.3169 1.05107 4.29438 -0.79614 0.05409 0.26633 3.01155 -3.51287 -0.02999 -0.1561 -2.77694 -0.28127 0 0 0 0 0 0.03318 -0.04984 0.47683 0 1.92034 0.14563 0 1.6906 0.20197 0.59905 -6.17508
PHE_106 -11.464 2.10938 1.21612 -0.55753 0.1204 0.27668 2.96338 -2.39803 -0.01029 -0.03263 -3.36577 -0.00751 0 0 0 0 0 0.0448 0.05883 0.03325 0 2.38426 -0.0963 0 1.0402 0.19013 0.74401 -6.75058
ARG_107 -9.08282 0.6622 5.63097 -0.7148 0.10146 0.50199 3.41124 -2.99263 -0.02698 -0.11845 -3.308 0.37836 0 0 0 0 0 0.0273 0.07155 0.08819 2.31892 0 0.22538 0 -1.2888 0.05921 0.79858 -3.25712
VAL_108 -8.43059 1.42903 2.058 -0.29598 0.27651 0.06544 2.51544 -2.44611 -0.00147 -0.0043 -2.40607 -0.28504 0 0 0 0 0 0.03939 -0.01569 0.3618 0.20082 0 -0.73696 0 1.9342 -0.06137 1.01252 -4.79044
VAL_109 -6.03715 0.45027 3.81822 -0.27693 0.1734 0.05765 2.81547 -2.41303 -0.02336 -0.07705 -2.65615 -0.23313 0 0 0 0 0 0.02 -0.02017 0.03684 0.17267 0 -0.60143 0 1.9342 -0.38865 0.8594 -2.38889
LEU_110 -8.25622 0.92647 1.61097 -0.45501 0.17579 0.09174 2.28081 -2.17432 -0 -2e-05 -2.19675 0.09726 0 0 0 0 0 0.02806 0.12857 0.03057 0.97885 0 -0.29435 0 0.18072 -0.23997 0.57144 -6.51541
THR_111 -3.52581 0.06773 3.06391 -0.1797 0.09551 0.07029 1.9186 -1.61271 -0.01357 -0.04465 -2.21181 -0.3841 0 0 0 0 0 0.02152 -0.07054 0.00738 0.17873 0 0.02946 2.31081 -1.0874 0.08345 0.5446 -0.73831
VAL_112 -4.53399 0.73071 0.35107 -0.28172 0.18048 0.05949 0.54861 -1.04956 -0 -0 -0.16121 -0.16257 0 0 0 0 0 0.12084 -0.03902 0.00011 0.1557 0 -0.55603 0 1.9342 -0.09051 0.96065 -1.83273
PRO_113 -5.61544 1.70821 3.24968 -0.1374 0.00153 0.09842 1.7823 -1.46081 -0 -0 -1.42232 0.28147 0 0 0 0 0 0.13263 -0.00528 0.00644 0.26935 0 -1.13938 0 -2.4119 -0.54012 1.6372 -3.56546
GLU_114 -3.2582 0.34158 3.25106 -0.4539 0.23598 1.42326 1.32862 -1.55428 -0.02176 -0.13119 -1.12687 -3.06918 0 0 0 0 0 0.07121 -0.13755 0.00351 0 3.66161 -0.28629 0 -2.7348 -0.57067 1.05694 -1.97091
HIS_115 -3.35156 0.42691 3.14814 -0.44569 0.01012 0.53026 1.43216 -1.59317 -0.02226 -0.13227 0.051 -0.30682 0 0 0 0 0 0.24529 -0.05105 0.04713 0 2.34697 -0.0914 0 -0.45461 -0.45018 0.24597 1.58492
LEU_116 -6.97428 1.49854 2.79088 -0.69656 0.50934 0.19895 1.74477 -1.94299 -0.00176 -0.02679 -0.80619 0.19406 0 0 0 0 0 0.0681 0.04378 0.00909 2.03708 0 0.03855 0 0.18072 -0.28 0.52145 -0.89326
GLN_117 -3.06371 0.19721 3.16553 -0.27319 0.04878 0.22661 1.19762 -1.47412 -0.00302 -0.04032 -0.87943 -0.6593 0 0 0 0 0 0.14 -0.06515 0.07728 0 2.76672 -0.18765 0 -0.18838 -0.33122 0.55057 1.20484
ASN_118 -2.62225 0.28167 3.02882 -0.39763 0.48313 0.83007 0.82205 -1.43263 -0.00042 -0.00124 0.43216 -1.32778 0 0 0 0 0 0.84257 -0.05697 0.01753 0 1.77599 -0.40473 0 -0.93687 0.08989 34.5466 35.97
LYS_119 -5.17041 0.4134 4.69817 -0.38239 0.06701 0.29995 1.57165 -1.92107 -0.00093 -0.00233 -1.18193 -0.11897 0 0 0 0 0 0.44813 -0.08309 0.03574 1.73298 0 -0.19819 0 -1.5107 0.42194 34.5865 33.7054
ARG_120 -3.64058 0.45419 4.54226 -0.6058 0.25978 0.41648 2.04616 -1.81163 -0.02511 -0.30679 -2.82426 0.11462 0 0 0 -1.51799 0 0.06296 -0.03091 0.11734 2.60058 0 -0.17499 0 -1.2888 -0.10291 0.54009 -1.1753
LEU_121 -6.26404 0.42702 3.51929 -0.64847 0.24176 0.25373 1.64335 -2.06855 -0.0021 -0.00592 -1.07151 -0.05213 0 0 0 0 0 0.23358 -0.02301 0.11793 0.74658 0 0.00889 0 0.18072 0.06597 0.63141 -2.06549
LEU_122 -7.42542 1.00974 2.2239 -0.51325 0.20715 0.1076 1.89993 -1.96549 -0.0207 -0.13402 -1.99577 0.25624 0 0 0 0 0 0.03222 0.01576 0.31964 0.62476 0 -0.37913 0 0.18072 0.20235 0.62429 -4.72949
GLU_123 -8.47455 0.55961 8.02754 -0.19571 0.0348 0.29428 3.84924 -3.534 -0.02589 -0.11792 -4.48147 -0.50975 0 0 0 -0.93542 0 0.02423 0.00846 0.01309 0 3.05555 -0.00851 0 -2.7348 -0.06154 0.53047 -4.6823
PHE_124 -10.5827 1.36571 1.81614 -0.78388 0.09225 0.10084 2.5283 -2.71813 -0 -0 -2.09353 -0.43507 0 0 0 0 0 0.00531 0.01826 0.00069 0 2.91009 -0.1981 0 1.0402 0.06634 0.39461 -6.47263
HIS_125 -7.88895 0.47338 6.16588 -0.42458 0.1713 0.41735 3.13456 -3.27162 -0.00684 -0.02068 -3.42884 -0.41919 0 0 0 -0.93542 0 0.00195 -0.08877 0.03753 0 3.65904 -0.16157 0 -0.45461 0.2275 0.48062 -2.33197
TRP_126 -10.9618 1.52628 -0.0283 -1.03805 0.04165 0.38938 1.84679 -2.14623 -0.01852 -0.1658 -1.31805 -0.7886 0 0 0 0 0 0.00873 0.03708 0.07597 0 2.42408 -0.14406 0 1.6906 0.70801 0.6197 -7.24113
ASP_127 -4.78496 0.2708 5.54586 -0.17963 0.04631 0.58058 2.97693 -2.51671 -0.02028 -0.15217 -3.18376 -1.28526 0 0 0 0 0 0.15534 -0.06636 0.32547 0 2.55143 -0.40644 0 -2.3716 0.54752 0.61662 -1.3503
SER_128 -4.90023 0.50836 5.06565 -0.02969 0.00022 0.05115 2.54931 -2.40562 -0.00693 -0.08067 -1.46744 -1.02643 0 0 0 -0.42757 0 0.08025 -0.0131 0.07667 0.47937 0 -0.23131 0.80052 -0.77834 0.04881 0.39363 -1.31339
ASN_129 -4.95814 0.5605 4.27216 -0.42752 0.05343 0.87651 1.99591 -2.12593 -0.02695 -0.23845 -1.7253 -1.30299 0 0 -1.0794 0 0 0.04833 0.18083 0.01736 0 3.06816 -0.53414 0 -0.93687 0.16761 0.43211 -1.68278
SER_130 -5.04412 0.72604 5.33228 -0.02953 0 0.05517 2.67873 -2.36535 -0 -0 -2.65022 -0.82162 0 0 0 -0.42757 0 0.10797 0.01281 0.03046 0.06684 0 -0.56509 1.72485 -0.77834 0.09472 0.51954 -1.33242
GLU_131 -6.8515 0.3838 9.63047 -0.20665 0.02658 0.29629 4.60979 -3.90907 -0.00379 -0.0255 -6.76563 -0.5255 0 0 0 -1.29466 0 0.06629 0.06813 0.06877 0 3.19187 0.16831 0 -2.7348 0.03955 0.64518 -3.1221
GLY_132 -3.99479 0.95934 3.54802 -0.00011 0 0 1.75489 -1.90911 -0 -0 -0.31587 -0.20521 0 0 0 0 0 3.05182 4.46311 0 0 0 -1.51693 0 0.83697 0.9834 15.5737 23.2293
LEU_133 -9.52776 0.82645 4.43408 -0.54693 0.06832 0.12638 2.46567 -3.06169 -0 -0 -1.79661 0.18365 0 0 0 0 0 0.23094 0.03951 0.37544 0.65088 0 -0.21478 0 0.18072 0.72026 16.0392 11.1937
VAL_134 -8.29328 0.53924 3.1467 -0.28474 0.15155 0.06121 3.12596 -2.66001 -0 -0 -3.81121 0.01793 0 0 0 0 0 0.01618 -0.05625 0.04739 0.07554 0 -0.45376 0 1.9342 -0.49125 1.22889 -5.70571
TRP_135 -12.9601 0.9278 4.86425 -0.74132 0.03316 0.28152 3.28756 -3.4676 -0.01136 -0.14095 -4.3325 -0.11459 0 0 0 -0.70767 0 0.02641 0.00208 0.00111 0 1.47291 -0.28856 0 1.6906 -0.17376 0.75441 -9.59656
SER_136 -5.73155 0.26651 6.55244 -0.03311 0 0.07521 3.92664 -3.04757 -0 -0 -4.00635 -0.54974 0 0 -0.50078 -0.2463 0 0.02084 -0.02252 0.11426 0.1569 0 -0.48578 0.81317 -0.77834 -0.12708 0.60978 -2.99339
GLU_137 -3.38132 0.2421 3.67986 -0.21323 0.02318 0.28948 1.84943 -1.61157 -0.00628 -0.08821 -1.09791 -0.58352 0 0 -1.05393 0 0 0.03407 -0.0553 0.01141 0 3.06584 -0.34761 0 -2.7348 -0.58878 0.31857 -2.24855
ASP_138 -3.06085 0.34956 5.60541 -0.20329 0.00931 0.6883 2.31928 -2.24461 -0.01584 -0.06687 -4.71569 -1.84014 0 0 0 -0.2463 0 0.03214 0.03261 0.06323 0 2.61457 -0.4811 0 -2.3716 -0.66123 0.49133 -3.70178
GLY_139 -4.32812 0.80206 3.35971 -5e-05 0 0 1.65829 -2.00423 -0.0128 -0.11899 -1.33563 -0.36298 0 0 0 0 0 0.05843 -0.15572 0 0 0 -1.45048 0 0.83697 -0.73092 0.9228 -2.86166
LYS_140 -6.93126 0.64565 7.41549 -0.35251 0.04435 0.23605 3.53817 -3.1395 -0.01113 -0.03905 -5.43932 0.21651 0 0 -0.50078 0 0 0.0442 -0.029 0.00779 2.52552 0 0.06217 0 -1.5107 -0.46855 1.38597 -2.29993
PRO_141 -5.91557 0.76061 1.1134 -0.20898 0.0261 0.15616 0.53545 -0.76219 -0.01575 -0.12243 -0.1753 -0.18271 0 0 0 0 0 0.24951 0.0343 0.0198 0.75589 0 0.16364 0 -2.4119 0.40655 1.21937 -4.35405
LEU_142 -6.11181 0.40722 3.23008 -0.47782 0.25714 0.10854 1.27361 -1.95813 -0 -1e-05 -0.8046 0.21973 0 0 0 0 0 0.15549 0.11286 0.03973 0.64383 0 -0.21515 0 0.18072 0.73633 0.61183 -1.59039
GLN_143 -6.96103 0.80125 6.10421 -0.28939 0.02876 0.14222 3.46354 -3.01304 -0.01481 -0.14473 -4.21357 -0.06403 0 0 -1.4606 0 0 0.04808 -0.02446 0.08577 0 2.82083 -0.08522 0 -0.18838 0.67527 0.59263 -1.69669
GLY_144 -4.14753 0.48106 2.99487 -0.00028 0 0 1.49835 -1.59326 -0.01139 -0.08162 -0.2051 -0.21051 0 0 -0.3772 0 0 0.07627 -0.0465 0 0 0 0.21443 0 0.83697 0.40821 0.37753 0.21431
LEU_145 -7.81184 0.79113 3.97644 -0.4387 0.16602 0.08495 2.68476 -2.71731 -0.02103 -0.09247 -1.28326 -0.00808 0 0 0 0 0 0.08455 0.00187 0.04944 0.92077 0 -0.07658 0 0.18072 0.09464 0.38751 -3.02648
THR_146 -5.61093 0.39518 5.3774 -0.17418 0.1002 0.06804 3.3172 -2.57434 -0.02013 -0.22153 -4.17341 0.2844 0 0 0 -0.47587 0 0.26512 0.25732 0.00535 0.16689 0 -0.15901 2.29196 -1.0874 0.12387 2.21518 0.3713
GLY_147 -2.92174 0.3828 2.50614 -4e-05 0 0 1.14775 -1.46041 -0.02103 -0.09247 -0.49622 -0.37899 0 0 0 0 0 3.58959 14.2988 0 0 0 0.03517 0 0.83697 2.57498 12.9027 32.9041
GLY_148 -2.0428 0.73235 1.73821 -9e-05 0 0 0.84099 -0.9806 -0.00666 -0.01516 0.66463 -0.40801 0 0 0 0 0 1.28502 0.00306 0 0 0 -0.10751 0 0.83697 4.17225 12.1348 18.8474
GLY_149 -1.48386 0.57236 0.91596 -0.00026 0 0 0.11205 -0.55827 -0 -0 1.37889 -0.3147 0 0 0 0 0 1.23234 0.04225 0 0 0 1.21437 0 0.83697 2.69976 1.34833 7.99618
GLU_150 -4.11586 0.3845 4.26423 -0.20413 0.03194 0.30974 0.92503 -1.7443 -0.01471 -0.15569 -0.63136 -0.55991 0 0 0 0 0 0.411 0.02067 0.01716 0 2.83293 -0.0446 0 -2.7348 1.8467 0.34337 1.18191
ARG_151 -8.35364 0.74653 8.08718 -0.81937 0.14027 0.58817 3.51232 -3.74804 -0.0292 -0.27186 -2.3048 -0.08286 0 0 -0.48291 0 0 0.1029 0.00606 0.19245 3.27571 0 -0.12344 0 -1.2888 1.68573 0.51214 1.34454
VAL_152 -6.26218 0.45307 4.51022 -0.29578 0.14408 0.05847 2.49945 -2.70159 -0 -0 -2.57678 -0.24604 0 0 -0.5216 0 0 0.05744 -0.02789 0.00179 0.15422 0 -0.16367 0 1.9342 1.04067 0.56939 -1.37253
GLU_153 -5.33593 0.20438 5.40161 -0.5156 0.27455 1.63539 1.89957 -2.44656 -0 -0 -2.76213 -2.40818 0 0 -1.06621 0 0 0.06467 0.26825 0.17562 0 5.08231 0.16939 0 -2.7348 0.47254 0.41035 -1.21076
TRP_154 -12.3972 2.38711 3.71695 -1.02545 0.06469 0.33823 2.88385 -3.22221 -0 -0 -2.99005 -0.56692 0 0 0 0 0 0.02795 -0.03321 0.13232 0 2.81343 -0.08288 0 1.6906 0.1488 0.79906 -5.31496
ILE_155 -6.41107 0.49415 3.71209 -0.46239 0.3013 0.09814 1.28265 -2.17824 -0.01898 -0.1603 -1.06278 0.12949 0 0 -0.91599 0 0 0.02961 0.03312 0.02687 0.49775 0 -0.63275 0 0.73287 -0.46244 0.85146 -4.11543
LEU_156 -8.3573 1.53507 1.97791 -0.52425 0.3525 0.12738 1.72046 -2.07414 -0.01932 -0.1153 -1.68243 0.11667 0 0 0 0 0 0.14292 0.08034 0.09251 3.09312 0 -0.15369 0 0.18072 -0.23109 1.47546 -2.26247
PRO_157 -4.47568 1.21154 2.24043 -0.10334 0.15381 0.07235 1.15077 -0.97007 -0 -0 -0.17627 0.21779 0 0 0 0 0 1.12395 0.17584 0.06026 1.08919 0 -1.05246 0 -2.4119 0.60935 2.34987 1.26541
ASP_158 -3.40637 0.07876 5.09871 -0.12074 0.14265 0.38658 3.07957 -2.10249 -0.0297 -0.24381 -4.39203 -0.7793 0 0 0 -2.65587 0 0.36919 0.51083 0.02315 0 2.42117 -0.53503 0 -2.3716 0.92889 2.01573 -1.58171
SER_159 -3.1986 0.76928 3.69834 -0.0268 0 0.04864 1.52085 -1.7587 -0 -0 -0.15797 -0.72643 0 0 0 0 0 0.26509 0.13539 0.0078 0.19511 0 -0.41002 0.61828 -0.77834 1.39451 1.69947 3.2959
PHE_160 -7.94666 1.60927 2.432 -0.54638 0.0638 0.27563 1.6381 -1.81931 -0 -0 -0.14374 0.00511 0 0 0 0 0 0.56077 -0.05426 0.00393 0 2.55792 -0.15554 0 1.0402 0.75623 1.34027 1.61737
ARG_161 -6.31698 0.68846 5.83508 -1.24035 0.83416 1.09483 2.20873 -2.51467 -0.01535 -0.20654 -1.33072 -0.52125 0 0 0 -1.13789 0 0.11652 -0.05026 0.15494 3.52851 0 -0.1913 0 -1.2888 -0.28469 0.97089 0.33331
ASP_162 -2.51937 0.09398 3.52902 -0.1169 0.02435 0.36721 0.84513 -1.50354 -0.02258 -0.17582 0.30901 -0.18703 0 0 0 0 0 0.08857 -0.01967 0.0303 0 1.92473 -0.18741 0 -2.3716 -0.18357 0.57574 0.50054
GLY_163 -1.55968 0.15793 1.75439 -8e-05 0 0 0.44399 -0.86081 -0.02995 -0.15466 0.21928 -0.33291 0 0 0 0 0 0.33432 -0.18229 0 0 0 -1.53889 0 0.83697 -0.09412 0.16253 -0.84398
LYS_164 -2.03771 0.04089 2.64288 -0.30718 0.0377 0.14398 1.01944 -1.12427 -0.02996 -0.15468 -0.93456 0.13324 0 0 -0.5534 0 0 0.75017 0.15601 0.03112 1.91654 0 -0.03108 0 -1.5107 -0.09395 0.17913 0.27361
GLU_165 -2.26099 0.11812 1.79793 -0.30221 0.05884 0.36602 0.40423 -0.86953 -0.00628 -0.08821 -0.41729 -0.34967 0 0 0 0 0 0.3759 0.00432 0.08472 0 3.30296 -0.00951 0 -2.7348 -0.4549 0.27615 -0.70421
HIS_D_166 -7.21426 0.70385 5.91455 -0.84191 0.03915 1.12861 3.3388 -3.09145 -0.00318 -0.01282 -3.34915 -0.40857 0 0 -0.5534 0 0 0.08272 0.10705 0.0762 0 2.22305 -0.28405 0 -0.45461 -0.4011 0.3126 -2.68794
THR_167 -5.41161 0.63231 2.85421 -0.15921 0.07254 0.05539 1.65496 -1.86426 -0.00721 -0.09211 -1.7953 -0.23589 0 0 -1.05393 0 0 0.06359 0.36371 8e-05 0.43067 0 -0.20029 2.31172 -1.0874 -0.05328 0.40738 -3.11392
ILE_168 -8.10647 1.24945 1.28898 -0.55709 0.40934 0.1597 2.37629 -2.01224 -0.00318 -0.01282 -2.60702 -0.35576 0 0 0 0 0 0.23482 -0.02527 0.01056 0.56118 0 -0.08356 0 0.73287 -0.02613 0.75847 -6.00787
TYR_169 -9.7089 0.8826 2.67273 -0.60232 0.04823 0.31493 2.7954 -2.50374 -0.00765 -0.0283 -2.83568 -0.20688 0 0 0 0 0 0.0439 -0.02476 0.00074 0 1.95897 -0.16173 0.0002 1.2797 -0.21183 0.6373 -5.6571
ILE_170 -9.15895 0.96493 2.56009 -0.46451 0.3394 0.09336 3.07039 -2.61542 -0 -0 -3.07948 -0.05309 0 0 0 0 0 0.02128 -0.03578 0.04712 0.29501 0 -0.70705 0 0.73287 -0.29268 0.45228 -7.83024
GLU_171 -7.65611 0.7083 7.70321 -0.36579 0.12968 0.53769 4.21649 -3.42043 -0.01909 -0.06593 -5.56016 -0.3905 0 0 0 -2.2203 0 0.11838 -0.0834 0.06925 0 3.05551 0.2935 0 -2.7348 -0.02483 0.60409 -5.10522
MET_172 -7.95856 0.66253 4.27887 -0.38209 0.11306 0.11926 3.13636 -2.39811 -0.00837 -0.02709 -2.81595 0.09281 0 0 0 0 0 0.01475 0.02311 0.0144 1.2256 0 0.12981 0 0.60916 0.18875 0.4789 -2.50282
ALA_173 -4.63451 0.5328 3.80596 -0.02625 0.00111 0 2.91357 -2.27722 -0.01143 -0.03763 -3.39709 -0.37429 0 0 0 0 0 0.01041 -0.03856 0 0 0 0.54872 0 1.8394 0.349 0.33111 -0.46489
CYS_174 -7.54244 0.58524 4.35029 -0.05666 0.01749 0.02507 2.57767 -2.43481 -0.02455 -0.1157 -3.36537 -0.45146 0 0 0 0 0 0.00671 0.10969 0.03404 0.28065 0 0.48192 0 3.6196 0.84628 0.3766 -0.67971
ASN_175 -6.99168 0.50775 6.03569 -0.31009 0.01252 0.55904 2.59279 -3.15808 -0.02273 -0.10794 -2.0288 -0.69255 0 0 0 -0.43302 0 0.01918 0.00417 0.03299 0 1.64997 -0.04437 0 -0.93687 0.57649 0.48262 -2.25293
ARG_176 -6.43812 0.54307 6.45962 -1.00778 0.31124 0.54218 2.61136 -2.90656 -0.0071 -0.07355 -1.74114 0.40607 0 0 0 0 0 0.06278 -0.01832 0.05373 2.21208 0 0.10272 0 -1.2888 0.3662 0.44773 0.6374
MET_177 -5.63841 0.28642 3.71747 -0.32834 0.11045 0.01425 1.67946 -2.02977 -0.0071 -0.07355 -0.23773 0.03284 0 0 0 0 0 0.12229 -0.08522 0.03773 1.18051 0 0.0604 0 0.60916 0.38508 0.50803 0.34397
PHE_178 -5.9466 0.56071 2.05906 -0.72568 0.09189 0.44013 1.00882 -1.66149 -0.00552 -0.01601 -0.70579 0.14597 0 0 0 0 0 0.08135 -0.03413 0.03084 0 1.92398 -0.29171 0 1.0402 0.13168 0.55567 -1.31663
GLY_179 -4.11484 0.36198 3.64686 -0.00023 0 0 2.11446 -2.00366 -0 -0 -2.46397 -0.31841 0 0 0 0 0 0.01152 -0.26744 0 0 0 -1.39103 0 0.83697 0.41284 0.44737 -2.72757
ASN_180 -6.90128 0.42045 5.11333 -0.20704 0.12631 0.33739 2.2565 -2.34403 -0.00817 -0.04455 -0.72796 -0.61357 0 0 -1.05617 -0.58934 0 0.02555 -0.05327 0.0299 0 3.90707 0.1255 0 -0.93687 0.64445 0.40703 -0.08878
ALA_181 -3.39165 0.73133 2.65616 -0.0285 0.01733 0 0.8008 -1.67993 -0.00552 -0.01601 0.1817 -0.60152 0 0 0 0 0 0.07307 0.22889 0 0 0 0.19965 0 1.8394 1.02325 1.19853 3.227
PRO_182 -5.44857 1.64764 3.96649 -0.16994 0.00258 0.11687 1.0106 -1.50441 -0.01599 -0.09476 -0.59535 0.14007 0 0 0 0 0 1.24256 0.27424 0.13208 0.1791 0 -1.16247 0 -2.4119 0.36534 1.74354 -0.58228
GLY_183 -0.98853 0.04565 1.14382 -0.00079 0 0 0.40272 -0.55899 -0 -0 0.53728 -0.34471 0 0 0 0 0 0.85743 -0.07514 0 0 0 -1.50511 0 0.83697 -0.11161 10.8926 11.1316
GLY_184 -0.80855 0.17941 1.14921 -0.00015 0 0 0.24232 -0.52262 -0 -0 0.32153 -0.21299 0 0 0 0 0 1.96566 -0.13919 0 0 0 0.41724 0 0.83697 0.22695 16.7529 20.4087
ASP_185 -4.41117 0.74809 5.41837 -0.12891 0.02374 0.40568 2.50331 -2.51724 -0.03578 -0.24272 -2.61477 -1.45456 0 0 -0.46477 0 0 0.19372 0.09207 0.00045 0 2.58268 0.26463 0 -2.3716 0.34844 7.19095 5.53061
SER_186 -3.67791 0.28752 2.7364 -0.02901 0.00015 0.04821 1.64967 -1.56513 -0 -0 -0.90296 -0.98176 0 0 -0.46477 0 0 0.4552 0.13683 0.01284 0.17482 0 -0.19308 0.60001 -0.77834 -0.00832 0.73836 -1.76126
ILE_187 -7.92143 1.26549 2.15395 -0.649 0.77379 0.21185 1.91014 -2.043 -0 -0 -0.03324 -0.02459 0 0 0 0 0 0.24109 0.62563 0.10509 1.69904 0 0.38278 0 0.73287 -0.40133 0.59887 -0.372
GLN_188 -6.45832 0.90979 4.50411 -0.60098 0.10678 0.54155 1.95046 -2.19004 -0.01979 -0.14795 -0.99852 -0.25725 0 0 0 0 0 0.10113 0.13357 0.08151 0 2.66394 0.20528 0 -0.18838 -0.21393 1.45561 1.57856
PRO_189 -3.96497 1.62998 2.77565 -0.2186 0.01244 0.15939 1.23797 -1.06366 -0 -0 -0.34755 -0.09197 0 0 0 0 0 0.05184 0.17117 0.06865 0.55101 0 -1.04548 0 -2.4119 -0.43231 2.09283 -0.8255
PRO_190 -4.14982 0.81193 1.23627 -0.18795 0.0012 0.13103 0.34934 -0.52263 -0 -0 0.35628 0.12766 0 0 0 0 0 0.09305 -0.01091 0.02206 0.56232 0 -1.06459 0 -2.4119 -0.39193 1.35327 -3.69534
ASP_191 -5.03803 0.85946 6.21318 -0.2452 0.11044 0.81211 2.66456 -2.47842 -0.01015 -0.12182 -2.62494 -1.21328 0 0 -1.71518 0 0 0.11507 -0.0318 0.00062 0 1.99416 -0.53153 0 -2.3716 -0.11925 1.06228 -2.66932
PRO_192 -3.47496 0.56803 2.78916 -0.07836 0 0.04797 1.08609 -1.23771 -0.0142 -0.07001 -0.15046 0.57971 0 0 0 0 0 0.13518 -0.22068 0.01823 0.37951 0 -0.70681 0 -2.4119 0.0261 1.25629 -1.47882
ASN_193 -3.79789 0.44196 3.48214 -0.20662 0.03946 0.34692 1.26567 -1.72893 -0.01205 -0.13524 -1.85225 -0.71255 0 0 -0.659 0 0 0.24811 0.74864 0.00705 0 2.18683 -0.70972 0 -0.93687 0.22233 0.80654 -0.95545
LYS_194 -6.51911 0.20716 5.21661 -0.36546 0.02975 0.17186 1.97529 -2.34849 -0.00432 -0.06178 -1.03864 0.3901 0 0 0 0 0 0.03113 -0.03453 0.15687 2.33268 0 0.01758 0 -1.5107 0.08579 0.62794 -0.64028
TYR_195 -6.65859 0.85446 2.19089 -0.57548 0.09877 0.27358 0.52671 -1.85475 -0.02673 -0.23611 -0.72792 -0.1815 0 0 0 0 0 0.00829 0.14727 0.10468 0 2.1262 -0.39367 0.04247 1.2797 -0.25537 0.42606 -2.83104
PHE_196 -10.2247 1.17252 4.26836 -0.66703 0.20852 0.41303 2.22951 -3.06689 -0.01607 -0.054 -2.94664 0.31948 0 0 0 0 0 0.02743 0.18551 0.12828 0 1.94025 -0.34584 0 1.0402 -0.29581 0.62512 -5.05876
ARG_197 -7.10337 0.49287 6.49143 -0.67338 0.08127 0.43378 2.79462 -2.84228 -0 -0 -3.83393 0.51668 0 0 -1.0794 -1.10175 0 0.02525 0.02816 0.27466 2.55092 0 -0.11438 0 -1.2888 -0.2438 0.84985 -3.74162
LEU_198 -8.89929 0.9565 2.02967 -0.56157 0.0987 0.14985 1.95916 -2.43987 -0 -0 -1.69536 0.1836 0 0 0 0 0 0.03352 -0.0821 0.0198 0.56664 0 -0.33896 0 0.18072 -0.10383 0.6561 -7.28671
ASP_199 -4.257 0.28817 5.32378 -0.10658 0.00205 0.32955 1.94984 -2.3197 -0 -0 -3.56507 -0.25703 0 0 0 -1.10175 0 0.024 0.07007 0.03939 0 2.00256 -0.18788 0 -2.3716 -0.033 0.3872 -3.78301
LYS_200 -6.15794 0.52993 6.38825 -0.45951 0.1227 0.22893 3.3622 -2.82829 -0 -0 -3.64997 -0.00621 0 0 0 -0.45096 0 0.00987 0.17647 0.11391 1.7545 0 -0.03446 0 -1.5107 -0.0105 0.61808 -1.8037
ALA_201 -4.43755 0.63404 0.18748 -0.02843 0.01175 0 0.88382 -1.18259 -0 -0 -0.44351 -0.46949 0 0 0 0 0 0.03192 0.11772 0 0 0 -0.23418 0 1.8394 0.8745 0.80954 -1.40558
GLU_202 -5.93954 0.23244 6.43057 -0.194 0.02187 0.26227 3.10444 -2.82588 -0.01191 -0.09716 -5.25121 -0.47902 0 0 0 -0.45096 0 0.02155 0.03046 0.01426 0 2.98822 0.10761 0 -2.7348 0.8948 0.55834 -3.31765
ILE_203 -8.14608 1.24228 1.99218 -0.43574 0.31576 0.08706 2.36921 -2.21375 -0 -0 -2.46898 0.14877 0 0 0 0 0 0.03378 0.1047 0.26841 0.44443 0 -0.7022 0 0.73287 -0.25898 0.9496 -5.53667
VAL_204 -7.42418 0.57461 3.49005 -0.25728 0.19581 0.04965 2.51502 -2.53272 -0 -0 -2.79035 -0.16468 0 0 0 0 0 0.01283 -0.06554 0.03933 0.47645 0 -0.75718 0 1.9342 -0.44398 1.00201 -4.14596
ALA_205 -5.07577 0.83453 2.82677 -0.02939 0.00893 0 2.22155 -2.16908 -0 -0 -0.50995 -0.45613 0 0 0 0 0 0.11 -0.06912 0 0 0 0.52117 0 1.8394 0.33868 0.77485 1.16645
ILE_206 -7.72413 1.34352 3.81695 -0.60895 0.59208 0.09848 1.8718 -2.35711 -0 -0 -1.75122 0.53454 0 0 0 0 0 0.05626 -0.02045 0.21507 0.92391 0 -0.46688 0 0.73287 0.25988 1.11615 -1.36723
ASP_207 -7.17474 0.78477 9.05955 -0.24312 0.19588 0.80796 5.30556 -4.00053 -0.02584 -0.18245 -7.92898 -1.28272 0 0 -0.92899 -0.8355 0 0.0137 -0.08088 0.14527 0 2.48964 -0.80177 0 -2.3716 -0.43506 1.62796 -5.86188
PRO_208 -4.73894 0.77317 3.65018 -0.07695 0 0.04687 1.8329 -1.62327 -0.03691 -0.31124 -1.23919 0.63401 0 0 0 0 0 0.0354 -0.17193 0.01401 0.45164 0 -0.40922 0 -2.4119 -0.40447 1.37756 -2.60827
ASP_209 -6.4832 0.77429 7.20821 -0.10228 0.00036 0.30656 3.48045 -3.21178 -0 -0 -4.91568 -0.53655 0 0 -0.35786 -0.47371 0 0.03011 0.11554 0.00825 0 2.2252 -0.24958 0 -2.3716 -0.3195 0.63928 -4.23348
ALA_210 -6.81064 1.09665 3.60064 -0.02205 0 0 2.482 -2.79467 -0 -0 -2.29833 -0.40731 0 0 -0.57112 0 0 0.0711 -0.03634 0 0 0 -0.23978 0 1.8394 -0.34478 0.4378 -3.99742
ARG_211 -7.46315 0.6125 5.81699 -0.63798 0.08307 0.37595 2.39306 -3.00377 -0.06968 -0.52899 -1.74481 0.55521 0 0 0 0 0 0.08053 0.03626 0.61983 2.54791 0 0.02274 0 -1.2888 -0.22013 0.4172 -1.39605
GLN_212 -7.26493 0.40712 8.75954 -0.56673 0.04328 0.55531 3.79456 -3.815 -0.0662 -0.47455 -2.7157 -0.23786 0 0 0 -0.43413 0 0.01391 0.01889 0.13973 0 2.91347 -0.15392 0 -0.18838 -0.12874 0.43455 1.03423
LEU_213 -10.0023 0.96512 4.04985 -0.71157 0.32509 0.32691 2.87107 -3.08511 -0 -0 -2.65041 0.02769 0 0 0 0 0 0.02503 -0.02369 0.02484 0.99026 0 -0.26719 0 0.18072 -0.27462 0.68513 -6.54318
TRP_214 -10.1559 1.90806 5.63642 -1.21526 0.05185 0.45927 3.23306 -3.52365 -0.00404 -0.02403 -2.63991 -0.32223 0 0 -0.68241 0 0 0.02139 0.01211 0.12884 0 1.72911 -0.24163 0 1.6906 -0.16617 0.77465 -3.3299
ILE_215 -8.86769 0.90473 4.8051 -0.51578 0.32343 0.10802 2.54143 -2.9925 -0 -0 -1.85056 -0.14962 0 0 0 0 0 0.03851 -0.05178 0.02791 0.63186 0 -0.42432 0 0.73287 -0.06135 0.94965 -3.85011
ASP_216 -7.80576 0.38225 8.51448 -0.10185 0.003 0.30146 4.24089 -4.04052 -0.01498 -0.15762 -4.96594 -0.40659 0 0 0 -0.8119 0 0.01021 -0.03667 0.0005 0 1.72556 0.2437 0 -2.3716 -0.05367 0.89681 -4.44824
ILE_217 -8.91827 1.10282 3.57746 -0.69437 0.35523 0.24613 2.90245 -2.86462 -0 -0 -2.75883 0.35823 0 0 0 0 0 0.02822 -0.00656 0.03359 1.08995 0 -0.20661 0 0.73287 -0.06345 0.75955 -4.32618
TRP_218 -8.9195 0.79152 6.62614 -1.11382 0.17591 0.63663 3.15437 -3.57069 -0 -0 -2.88044 -0.46708 0 0 0 0 0 0.05427 0.01843 0.18031 0 2.29519 -0.36344 0 1.6906 0.05546 0.70852 -0.92762
ILE_219 -9.50303 1.615 4.76712 -0.69003 0.80418 0.15659 2.96166 -3.05545 -0 -0 -1.98615 0.43927 0 0 0 0 0 0.08408 -0.01624 0.47337 0.57156 0 -0.37838 0 0.73287 0.10078 0.77313 -2.1497
LEU_220 -9.2914 0.88105 2.79547 -0.472 0.24602 0.11303 2.90308 -2.86292 -0 -0 -2.04712 0.18977 0 0 0 0 0 0.0335 0.23228 0.30368 0.31497 0 -0.28945 0 0.18072 -0.15531 0.98995 -5.93466
GLN_221 -9.41744 0.78773 7.81818 -0.75696 0.32805 0.74076 4.00613 -4.12566 -0.01428 -0.11808 -2.98299 -0.68717 0 0 0 0 0 0.02589 0.27684 0.02615 0 4.18036 -0.18907 0 -0.18838 -0.31784 0.92864 0.32087
ASP_222 -7.46619 0.41863 9.56469 -0.09829 0.00231 0.29362 3.72106 -4.25624 -0.00533 -0.05704 -4.41709 -0.51287 0 0 0 0 0 0.05183 0.02318 0.19997 0 1.76712 0.23436 0 -2.3716 -0.14227 1.00926 -2.0409
ALA_223 -6.40627 0.82861 3.59584 -0.02088 0 0 2.77429 -2.8743 -0.01871 -0.1154 -2.13393 -0.34873 0 0 0 0 0 0.03027 -0.0153 0 0 0 -0.18093 0 1.8394 -0.1296 0.74886 -2.42678
ALA_224 -5.28903 0.54229 3.38605 -0.02342 0 0 2.15653 -2.42565 -0 -0 -1.6626 -0.37805 0 0 0 0 0 0.02796 -0.06351 0 0 0 -0.38144 0 1.8394 -0.47539 0.35209 -2.39479
ARG_225 -5.9825 0.21359 7.00957 -0.58027 0.08421 0.31164 2.62571 -3.04288 -0.00256 -0.02358 -2.63847 0.31717 0 0 0 -0.9932 0 0.04729 -0.04459 0.14688 2.36828 0 -0.10643 0 -1.2888 -0.27084 0.56521 -1.28459
GLU_226 -4.35939 0.12202 4.27961 -0.43185 0.04024 0.84697 1.42396 -1.84475 -0 -0 -2.01957 -0.31676 0 0 0 0 0 0.06842 0.01517 0.05585 0 3.12038 -0.21771 0 -2.7348 -0.00318 0.7528 -1.20258
PHE_227 -8.41585 1.25572 1.34924 -0.49902 0.32979 0.21743 1.39804 -1.83027 -0.02139 -0.12858 -0.53155 -0.12368 0 0 0 0 0 0.02569 -0.00881 0.00253 0 3.7799 -0.07517 0 1.0402 -0.22738 1.12553 -1.33763
PRO_228 -3.55305 0.64372 3.15134 -0.11651 0.00239 0.08587 1.52387 -1.31742 -0 -0 -0.85317 0.26432 0 0 0 0 0 0.01062 -0.0869 0.02848 0.1252 0 -1.09188 0 -2.4119 -0.50308 1.01811 -3.07998
GLY_229 -1.55683 0.07471 2.0819 -4e-05 0 0 0.94417 -0.98313 -0 -0 -0.64526 -0.41223 0 0 -0.69258 0 0 0.02121 -0.15034 0 0 0 0.35082 0 0.83697 -0.22767 0.25477 -0.10353
ASP_230 -1.57301 0.292 2.05223 -0.12136 0.01671 0.37723 0.44028 -0.95022 -0.0006 -0.00158 -0.2456 -0.26031 0 0 0 0 0 0.02345 -0.061 0.01163 0 2.33953 -0.27055 0 -2.3716 -0.23898 0.12147 -0.42025
SER_231 -5.07558 0.48522 5.57145 -0.02959 0 0.02309 3.12596 -2.48295 -0.00239 -0.01761 -2.40682 0.01151 0 0 0 0 0 0.0338 -0.0625 0.11819 0.5232 0 0.48038 0.6003 -0.77834 -0.24551 0.23786 0.10968
TRP_232 -3.84584 0.36999 4.15065 -0.97107 0.11483 0.338 1.89222 -1.93206 -0.0006 -0.00158 -1.48959 -0.44028 0 0 0 0 0 0.03218 -0.04925 0.01892 0 1.8334 0.17377 0 1.6906 -0.11423 0.27378 2.04383
GLU_233 -6.55809 0.51183 5.80481 -0.45443 0.21426 1.4073 1.74049 -2.65439 -0.02268 -0.13811 -1.47853 -3.00059 0 0 0 0 0 0.03522 -0.0036 0.03845 0 3.87706 -0.34482 0 -2.7348 -0.57993 0.22479 -4.11574
SER_234 -6.17504 0.49827 6.21382 -0.02788 0 0.06372 3.01093 -3.0835 -0.03066 -0.20857 -2.167 -0.61545 0 0 0 0 0 0.00971 -0.02795 0.01378 0.76382 0 0.32981 0.60032 -0.77834 -0.19209 0.34642 -1.45588
HIS_235 -6.55574 0.54501 6.17067 -0.47646 0.01999 0.55002 3.05932 -3.18042 -0 -0 -2.73289 -0.26893 0 0 -0.69258 0 0 0.0227 0.05676 0.02046 0 2.36678 0.10077 0 -0.45461 0.02375 0.5788 -0.84661
LYS_236 -6.88301 0.69624 6.2415 -0.47305 0.11238 0.2771 2.90523 -3.0113 -0.04969 -0.35897 -2.80696 0.12354 0 0 0 0 0 0.05398 0.11863 0.06937 2.31587 0 -0.011 0 -1.5107 -0.28577 0.62072 -1.85587
ALA_237 -6.02862 0.74955 3.64796 -0.02142 0 0 3.02547 -2.76932 -0 -0 -2.96536 -0.35935 0 0 0 0 0 0.01322 0.03068 0 0 0 -0.26187 0 1.8394 -0.37537 0.37099 -3.10405
LEU_238 -8.85228 1.41208 4.75829 -0.47958 0.23018 0.10823 2.75904 -3.11844 -0 -0 -3.10233 0.25281 0 0 0 0 0 0.02202 -0.01585 0.06262 0.48479 0 -0.24567 0 0.18072 -0.33004 0.47388 -5.3995
GLN_239 -5.48729 0.3107 6.48621 -0.26875 0.04554 0.21075 2.85369 -3.01547 -0.03306 -0.28921 -2.60234 -0.47515 0 0 0 0 0 0.00982 -0.03083 0.04595 0 2.76608 -0.03058 0 -0.18838 -0.18427 0.51058 0.634
VAL_240 -9.06961 1.77723 3.79085 -0.35984 0.19069 0.0841 2.8591 -3.20486 -0.02105 -0.14998 -2.3839 0.05397 0 0 0 0 0 0.0344 -0.05754 0.00035 0.96666 0 -0.10163 0 1.9342 -0.17639 0.56954 -3.26372
CYS_241 -8.90517 1.26288 4.5302 -0.04747 0 0.01588 2.94057 -2.79505 -0 -0 -2.76228 -0.01308 0 0 0 0 0 0.01337 0.00745 0.00165 0.29287 0 0.25973 0 3.6196 0.0738 0.60104 -0.904
ASN_242 -7.4912 0.66527 6.61078 -0.32786 0.0067 0.60184 3.26906 -3.41347 -0.033 -0.24039 -2.37072 -0.08419 0 0 0 -0.55187 0 0.03122 0.1234 9e-05 0 3.15103 0.37277 0 -0.93687 0.21658 0.49841 0.09758
GLU_243 -7.12663 0.50877 6.91755 -0.21045 0.03645 0.30813 3.27619 -3.3923 -0.03465 -0.31107 -3.31036 -0.62846 0 0 0 -0.85548 0 0.00604 0.12674 0.1124 0 3.02622 -0.21747 0 -2.7348 -0.22543 0.50039 -4.22821
ILE_244 -10.7203 0.9103 3.18362 -0.49271 0.28341 0.10003 2.97439 -3.04286 -0 -0 -2.03789 0.08556 0 0 0 0 0 0.0146 -0.04909 0.08669 0.51043 0 -0.44826 0 0.73287 -0.24591 0.50327 -7.65186
ILE_245 -7.86966 0.87936 3.93934 -0.53694 0.43801 0.11024 1.9233 -2.6544 -0 -2e-05 -0.64983 -0.01282 0 0 0 0 0 0.01079 -0.04573 0.06607 0.5367 0 -0.44003 0 0.73287 0.03478 0.70166 -2.8363
GLU_246 -4.60697 0.42014 5.23009 -0.41112 0.0992 0.83547 2.04773 -2.38024 -0.04088 -0.29327 -2.61009 -0.54556 0 0 -0.57499 0 0 0.0285 0.0683 0.022 0 3.61935 -0.30533 0 -2.7348 -0.17183 0.60076 -1.70356
ALA_247 -3.9387 0.20747 2.56561 -0.02292 0 0 1.66477 -1.75473 -0 -0 -1.05027 -0.33816 0 0 0 0 0 0.00197 -0.02226 0 0 0 -0.19221 0 1.8394 -0.39341 0.36672 -1.06674
PHE_248 -9.69796 0.94245 2.30449 -0.76309 0.04898 0.05448 1.34452 -2.34743 -0 -2e-05 -0.72909 -0.35715 0 0 0 0 0 0.05266 -0.04271 0.1848 0 2.095 0.09993 0 1.0402 -0.50263 0.35142 -5.92114
GLU_249 -5.13827 0.29045 5.25036 -0.31095 0.048 0.40731 2.24066 -2.48951 -0.01541 -0.0777 -1.04037 -0.35032 0 0 -0.88991 0 0 0.0435 0.03839 0.01211 0 3.0739 0.1448 0 -2.7348 -0.10357 0.39892 -1.20241
LEU_250 -5.2926 0.77514 1.18372 -0.54219 0.37536 0.13273 0.892 -1.62261 -0 -0 0.31999 -0.02263 0 0 0 0 0 0.01626 -0.04129 0.28575 3.17025 0 -0.29089 0 0.18072 -0.00235 0.34176 -0.1409
GLY_251 -1.49647 0.22119 1.59533 -6e-05 0 0 0.26372 -0.78416 -0 -0 -0.14097 -0.40153 0 0 0 0 0 0.0096 -0.11138 0 0 0 0.241 0 0.83697 -0.20658 0.26315 0.28982
ASN_252 -5.46411 0.3567 6.68226 -0.32843 0.1803 0.614 3.33463 -3.01404 -0.01541 -0.0777 -3.06317 -0.95313 0 0 -0.54764 0 0 0.0085 -0.07001 0.01354 0 1.96338 -0.75364 0 -0.93687 0.27814 0.28013 -1.51259
ARG_253 -5.07793 0.69283 5.72886 -1.03206 0.2556 0.72643 2.81036 -2.45158 -0 -0 -3.93429 0.33877 0 0 0 -0.8355 0 0.04166 -0.07551 0.05497 3.29315 0 -0.10548 0 -1.2888 0.05777 0.55791 -0.24284
GLU_254 -3.77832 0.45775 4.53554 -0.2172 0.02391 0.30227 2.33342 -2.06981 -0 -0 -1.73649 -0.61583 0 0 -0.54764 0 0 0.06644 -0.08597 0.00264 0 3.13196 -0.34724 0 -2.7348 -0.60293 0.47311 -1.40919
SER_255 -6.34188 0.67534 6.7879 -0.03891 0.00013 0.05169 3.91397 -3.17947 -0 -0 -4.18592 -0.41544 0 0 -0.88991 0 0 0.06265 0.01968 0.02441 0.17845 0 -0.26195 1.76906 -0.77834 -0.70715 0.25153 -3.06416
LEU_256 -9.71231 2.27499 4.60887 -0.73003 0.34925 0.25742 2.71211 -3.15898 -0 -0 -1.85347 0.19181 0 0 0 0 0 0.04468 0.15799 0.2702 0.75814 0 -0.17997 0 0.18072 -0.29373 1.0148 -3.1075
LYS_257 -4.43588 0.15926 5.26129 -0.29693 0.02661 0.12823 2.16484 -2.33652 -0 -0 -1.55644 -0.06719 0 0 0 0 0 0.01618 0.08644 0.0253 1.72205 0 -0.01416 0 -1.5107 -0.1861 1.00175 0.18804
LYS_258 -5.83213 0.4176 5.27299 -0.40982 0.04936 0.21767 2.46464 -2.60619 -0 -0 -1.55878 -0.12566 0 0 0 0 0 0.00912 0.00502 0.03223 2.01302 0 0.04806 0 -1.5107 -0.35468 0.24721 -1.62105
CYS_259 -9.42938 1.20282 4.9262 -0.05427 0 0.01935 3.25826 -2.9463 -0 -0 -2.87205 -0.01117 0 0 0 0 0 0.00621 0.15837 0.00628 0.27682 0 0.26812 0 3.6196 -0.03401 0.35897 -1.24617
ARG_260 -8.57636 0.4875 9.50345 -0.55754 0.05284 0.30829 4.21061 -4.13673 -0.02878 -0.31819 -4.90353 0.3687 0 0 0 -0.76288 0 0.01431 0.08172 0.03531 2.41113 0 -0.06698 0 -1.2888 -0.09793 0.67289 -2.59095
LYS_261 -4.59493 0.25098 5.34444 -0.29941 0.0257 0.13185 2.04234 -2.4185 -0.01863 -0.11931 -1.40742 -0.01874 0 0 0 0 0 0.0114 0.18121 0.0036 1.70689 0 -0.05766 0 -1.5107 -0.46175 0.55013 -0.65852
ILE_262 -8.93607 1.178 4.83339 -0.47845 0.34245 0.09058 3.43955 -3.17932 -0.01343 -0.08509 -2.03632 0.15385 0 0 0 0 0 0.01834 -0.06046 0.02804 0.49714 0 -0.46418 0 0.73287 -0.24032 0.47834 -3.70109
ALA_263 -5.88851 0.5466 3.69416 -0.0223 0 0 3.12467 -2.74369 -0.01706 -0.08954 -3.18526 -0.35909 0 0 0 0 0 0.06771 -0.08726 0 0 0 -0.37905 0 1.8394 -0.30587 0.58632 -3.21877
GLU_264 -6.04417 0.45209 6.27588 -0.22347 0.02081 0.30563 2.5689 -2.81756 -0.02231 -0.17984 -2.27185 -0.58956 0 0 0 0 0 0.07106 -0.12113 0.03964 0 3.36418 -0.25482 0 -2.7348 -0.5653 0.5249 -2.20171
GLN_265 -5.5156 0.71022 4.55166 -0.30116 0.01135 0.23781 2.9331 -2.40466 -0.01334 -0.15661 -2.51695 -0.27692 0 0 0 -0.85548 0 0.62569 -0.08788 0.002 0 3.66286 -0.228 0 -0.18838 -0.39745 0.70461 0.49686
TYR_266 -8.82581 1.80905 3.1312 -0.73748 0.10901 0.45528 1.83662 -2.51571 -0.04087 -0.25869 -1.14385 -0.12516 0 0 0 0 0 0.40262 0.07237 0.06511 0 2.06679 -0.28029 0.16793 1.2797 -0.1019 1.22174 -1.41233
LEU_267 -8.12691 0.40771 2.36026 -0.49883 0.25308 0.12702 1.74086 -2.24798 -0.00052 -0.00887 -0.61898 0.15114 0 0 0 0 0 0.39149 -0.0504 0.01039 0.30048 0 -0.25619 0 0.18072 0.10629 1.05876 -4.72049
GLY_268 -3.28538 0.56032 3.41034 -0.00018 0 0 2.08639 -1.78146 -0.01706 -0.08954 -0.64428 -0.171 0 0 0 0 0 0.18317 -0.06471 0 0 0 -1.47922 0 0.83697 0.64674 0.87388 1.06497
PRO_269 -3.28326 0.39881 2.72896 -0.09034 0.00036 0.05631 1.00938 -1.11997 -0 -0 0.01324 0.70791 0 0 0 0 0 0.18887 -0.08313 0.00132 0.48969 0 -0.3146 0 -2.4119 0.41792 0.72135 -0.5691
ASN_270 -4.04558 0.90892 3.48004 -0.19065 0.03103 0.29441 1.58034 -1.83133 -0 -0 -0.27371 -0.31281 0 0 0 0 0 0.05071 -0.01909 0.01217 0 1.51016 0.01309 0 -0.93687 -0.26748 0.29393 0.29729
VAL_271 -7.61012 0.68827 3.87005 -0.31334 0.17184 0.06253 2.00056 -2.69149 -0.02884 -0.21037 -1.19563 0.21358 0 0 0 0 0 0.05672 -0.12581 0.0198 0.33953 0 0.63481 0 1.9342 0.09611 0.44486 -1.64275
ASP_272 -3.291 0.45061 4.91789 -0.11591 0.0106 0.36081 1.43482 -2.13694 -0.01531 -0.20868 -2.16304 -0.21247 0 0 0 -0.28917 0 0.25765 -0.04822 0.05279 0 2.12208 -0.22135 0 -2.3716 -0.1409 0.61936 -0.98797
SER_273 -3.98745 0.70228 5.12031 -0.02575 0 0.06324 2.54519 -2.345 -0 -0 -1.26514 -0.30108 0 0 0 0 0 0.12581 -0.00969 0.07044 0.04697 0 -0.54898 0.62599 -0.77834 -0.14312 1.24458 1.14025
PRO_274 -4.84415 1.23151 3.56976 -0.06735 0 0.04203 1.75513 -1.65736 -0 -0 -0.76705 0.60723 0 0 0 0 0 0.1221 -0.17095 0.0188 0.20272 0 -0.74379 0 -2.4119 0.3504 1.189 -1.57384
ASN_275 -3.39607 0.47277 3.81735 -0.1901 0.0385 0.29526 1.63673 -1.87528 -0 -0 -1.53349 -0.38495 0 0 0 0 0 0.49185 -0.17911 0.00974 0 1.58888 0.32155 0 -0.93687 0.4469 0.50068 1.12433
VAL_276 -7.61875 1.25992 3.55067 -0.38258 0.3 0.09556 2.50147 -2.60844 -0.03224 -0.15454 -0.87448 -0.27993 0 0 0 0 0 0.3625 -0.11197 1e-05 0.75785 0 0.46681 0 1.9342 0.1771 0.66391 0.00708
TYR_277 -7.44004 1.23977 5.20764 -0.91534 0.32913 0.49868 2.36785 -2.84842 -0.00309 -0.06887 -1.07859 -0.56831 0 0 0 0 0 0.43322 -0.06745 0.01701 0 3.07024 -0.1284 0.00583 1.2797 -0.35217 1.09117 2.06956
ASN_278 -3.16883 0.15916 3.00573 -0.18357 0.0301 0.29504 0.99984 -1.5779 -0.00309 -0.06887 -1.37998 -0.48381 0 0 0 0 0 0.30196 -0.07052 0.00033 0 2.00289 -0.52916 0 -0.93687 -0.67044 0.70233 -1.57566
SER_279 -2.53142 0.43736 3.47526 -0.03238 0.00378 0.05836 0.68515 -1.50474 -0.0127 -0.04899 0.68084 -0.84897 0 0 0 0 0 0.53596 0.00892 0.00683 0.11197 0 -0.09995 0.65231 -0.77834 -0.11009 0.31897 1.00813
GLY_280 -2.5357 1.8175 3.18554 -0.00196 0 0 0.83817 -1.34399 -0.0119 -0.11065 0.6485 -0.39781 0 0 0 0 0 2.60238 2.25058 0 0 0 0.24789 0 0.83697 1.33614 10.9848 20.3465
LYS_281 -6.18842 1.91725 5.65382 -0.62838 0.32951 0.42531 1.08399 -2.03285 -0.04494 -0.20352 -0.37357 -0.09671 0 0 0 0 0 3.70006 1.47396 0.39255 2.62278 0 0.35705 0 -1.5107 1.5104 19.4575 27.8451
GLU_282 -2.87171 0.56145 4.09921 -0.53704 0.07121 0.77769 1.42481 -1.52097 -0.00476 -0.01365 -2.67098 -1.26008 0 0 0 0 0 1.32143 -0.01919 0.02351 0 3.85424 0.19851 0 -2.7348 1.24885 10.3102 12.2579
PRO_283 -5.10096 0.55222 2.77299 -0.22234 0.02869 0.16417 0.34287 -1.06743 -0.04671 -0.31108 -0.15581 -0.16734 0 0 0 0 0 1.1916 0.29221 0.04996 0.45027 0 -0.54463 0 -2.4119 0.7278 2.03492 -1.42051
LEU_284 -6.62776 0.5636 3.56371 -0.47654 0.3057 0.11338 2.8881 -2.1768 -0.01971 -0.07123 -1.82173 0.11767 0 0 0 0 0 0.26832 0.41371 0.17591 0.4425 0 -0.26887 0 0.18072 0.04914 0.96031 -1.41986
VAL_285 -8.45182 2.51401 2.5791 -0.3006 0.28843 0.06923 2.74676 -2.56322 -0.0034 -0.0097 -2.63195 -0.29276 0 0 0 0 0 0.1384 0.06244 0.17756 0.19299 0 -0.66127 0 1.9342 -0.09347 1.98739 -2.31769
TYR_286 -8.93128 0.75997 4.07558 -0.57737 0.28964 0.28681 2.97155 -2.72712 -0.02763 -0.14493 -3.26358 -0.28998 0 0 0 0 0 0.05684 -0.02845 0.10691 0 3.04883 -0.04078 0.01417 1.2797 -0.11603 1.76917 -1.48798
ALA_287 -4.7625 0.5935 1.4986 -0.02889 0.00446 0 1.6567 -1.67511 -0.00855 -0.08289 -1.02607 -0.4086 0 0 0 0 0 0.07102 -0.06577 0 0 0 0.55753 0 1.8394 0.63312 0.44656 -0.75751
ILE_288 -7.90487 0.58384 2.04323 -0.59395 0.39737 0.11871 2.36348 -2.39489 -0.00357 -0.01003 -3.0988 0.16425 0 0 0 0 0 0.05385 -0.02477 0.38741 2.11505 0 -0.55184 0 0.73287 0.47324 0.52163 -4.62779
GLY_289 -3.98126 0.3449 3.06238 -0.0004 0 0 2.31201 -1.79261 -0.00842 -0.0734 -2.71241 -0.29385 0 0 0 0 0 0.02233 -0.02533 0 0 0 0.54731 0 0.83697 0.31784 0.65533 -0.78861
HIS_D_290 -8.5641 0.66968 6.24842 -0.52417 0.004 0.35197 2.44942 -3.39926 -0.0173 -0.18497 -2.29069 -0.42067 0 0 -0.53595 0 0 0.18216 0.03322 0.16137 0 2.32152 -0.39957 0 -0.45461 0.38837 0.55156 -3.4296
CYS_291 -5.9222 0.84701 3.44687 -0.07542 0.0149 0.07158 1.02149 -1.72846 -0.00391 -0.07369 -0.97613 -0.36096 0 0 0 0 0 0.19432 -0.02853 0.0043 0.35806 0 -0.16256 0 3.6196 0.57276 0.55755 1.37658
HIS_292 -8.00776 0.64374 7.44468 -0.65795 0.13681 0.81374 3.65131 -3.60812 -0.0392 -0.21816 -3.25585 -0.1127 0 0 0 -0.97946 0 0.09386 0.06583 0.00048 0 3.25472 -0.23954 0 -0.45461 0.96241 0.59268 0.08691
ILE_293 -7.50118 0.7174 3.23525 -0.49017 0.42964 0.11322 1.76037 -2.39657 -0.02823 -0.13246 -0.79632 0.04907 0 0 0 0 0 0.03991 0.03294 0.00601 0.39877 0 -0.67362 0 0.73287 0.12131 0.62572 -3.75608
ASP_294 -6.58661 1.26067 7.31978 -0.3581 0.07744 1.28424 3.40728 -3.46146 -0.04453 -0.26093 -3.57314 -1.59214 0 0 -0.35945 0 0 0.12379 0.10881 0.18229 0 4.85761 0.14604 0 -2.3716 -0.35384 0.88091 0.68707
SER_295 -5.87595 0.81751 4.0953 -0.0299 0 0.04944 2.52908 -2.21342 -0.0526 -0.43579 -0.6165 -1.08906 0 0 -0.41211 0 0 0.23178 0.06576 0.18558 0.4316 0 0.16666 0.6105 -0.77834 -0.31015 0.76037 -1.87022
CYS_296 -7.20307 1.09828 3.19841 -0.07809 0.05045 0.08062 1.62027 -1.89285 -0.01007 -0.07635 -1.47811 -0.29369 0 0 0 0 0 0.35281 0.09406 0.01882 0.10298 0 -0.4895 0 3.6196 1.18862 0.57318 0.47637
TRP_297 -10.1122 0.85195 5.54149 -0.93187 0.11424 0.44634 3.03718 -3.24876 -0 -0 -2.97098 -0.4604 0 0 -0.35945 0 0 0.06183 0.02625 0.00821 0 3.30746 -0.1536 0 1.6906 2.27139 0.59331 -0.28701
LEU_298 -8.55501 1.18651 1.5943 -0.51366 0.29325 0.14598 2.03229 -2.07364 -0.02454 -0.1146 -0.36387 0.06313 0 0 0 0 0 0.8116 -0.04735 0.1292 0.40438 0 0.03306 0 0.18072 0.80088 0.47245 -3.54494
TRP_299 -12.1911 2.40191 6.36678 -1.67658 0.43765 1.55751 3.96356 -3.809 -0.00979 -0.04713 -1.73409 -0.49665 0 0 0 -0.20686 0 0.3524 0.0189 0.30159 0 2.1493 -0.23055 0 1.6906 5.64169 1.42584 5.90595
PRO_300 -6.33212 0.86876 4.0828 -0.17515 0.00011 0.1223 2.16158 -1.71283 -0 -0 -2.52604 0.1392 0 0 0 0 0 0.12335 0.08266 0.00547 0.56735 0 -1.04719 0 -2.4119 5.48882 1.40106 0.83822
PHE_301 -8.9856 1.20227 4.10067 -0.57783 0.02864 0.25977 2.93495 -2.59941 -0.01058 -0.11745 -2.87573 -0.10517 0 0 -1.11209 0 0 0.00726 -0.04623 0.01139 0 2.88894 0.20343 0 1.0402 -0.18933 0.40918 -3.53271
ALA_302 -3.11035 0.27003 3.41195 -0.02326 0 0 1.3266 -1.68385 -0.02169 -0.09962 -0.67152 -0.36157 0 0 0 0 0 0.04055 -0.05123 0 0 0 -0.37289 0 1.8394 -0.29802 0.30013 0.49466
GLU_303 -7.29482 0.59409 8.02065 -0.44037 0.05411 0.84712 3.96481 -3.39385 -0.01144 -0.06647 -4.32146 -0.4332 0 0 0 -1.25728 0 0.03562 0.10361 0.15218 0 3.15795 -0.31004 0 -2.7348 -0.50204 0.32265 -3.51298
THR_304 -8.08048 0.85701 7.17388 -0.20555 0.20893 0.07659 4.05895 -3.73999 -0.00304 -0.02747 -3.19657 -0.46276 0 0 -0.41211 -0.20686 0 0.01912 0.00057 0 0.08624 0 0.00845 2.28242 -1.0874 -0.15409 0.41522 -2.38894
LYS_305 -6.93531 0.59036 5.39274 -0.30052 0.02739 0.12888 2.3494 -2.67466 -0 -0 -2.04692 0.01663 0 0 0 0 0 0.00583 0.21971 0.05332 1.72768 0 -0.01243 0 -1.5107 -0.04879 0.40714 -2.61025
ARG_306 -8.7792 0.53969 10.4921 -1.12031 0.25048 0.75509 4.50248 -4.54203 -0.04798 -0.15811 -4.1687 0.13134 0 0 0 -1.52278 0 0.05638 -0.02305 0.05928 2.37776 0 -0.03258 0 -1.2888 -0.15041 0.48326 -2.18605
LYS_307 -9.31186 0.51735 10.9231 -0.34354 0.02776 0.16374 4.6038 -4.68662 -0.02904 -0.07567 -5.38492 0.26307 0 0 0 -0.59614 0 0.01117 0.00361 0.10395 2.50872 0 -0.04767 0 -1.5107 -0.33534 0.53249 -2.66276
VAL_308 -8.4923 0.73051 3.57705 -0.30978 0.20765 0.06988 2.96357 -3.01096 -0 -0 -2.72902 -0.09225 0 0 0 0 0 0.00256 -0.06594 0.00931 0.04412 0 -0.34511 0 1.9342 -0.26524 0.40636 -5.36536
VAL_309 -6.39028 0.53925 3.68056 -0.3074 0.21585 0.0707 2.52287 -2.52173 -0.00304 -0.02747 -2.69862 -0.12617 0 0 0 0 0 0.01986 -0.05277 0.01435 0.04804 0 -0.3082 0 1.9342 -0.04559 0.32937 -3.10622
ARG_310 -10.5368 0.59346 10.5187 -0.863 0.11541 0.5267 3.53486 -4.75535 -0.00542 -0.03133 -1.65124 0.1484 0 0 0 -0.47587 0 0.05287 4e-05 0.50497 2.33277 0 -0.06258 0 -1.2888 -0.10394 0.40281 -1.04332
SER_311 -6.54716 0.65472 6.84996 -0.03375 0 0.07657 3.46454 -3.22673 -0.00742 -0.06376 -3.33771 -0.62412 0 0 0 -0.57791 0 0.02136 0.0474 0.00722 0.67954 0 0.33667 0.7744 -0.77834 0.10614 0.51782 -1.66055
TRP_312 -12.6055 1.30617 4.41277 -0.71573 0.3892 0.38992 3.01491 -3.61831 -0.00063 -0.0033 -3.05611 -0.53575 0 0 0 0 0 0.02236 0.15172 0.13218 0 3.17367 -0.02542 0 1.6906 0.00335 0.71572 -5.15822
SER_313 -5.63491 0.26325 6.29891 -0.03021 0.00046 0.02025 2.87835 -2.93797 -0 -0 -3.13889 -0.00066 0 0 0 0 0 0.00314 0.14992 0.02737 0.48067 0 0.31408 1.81578 -0.77834 -0.13243 0.63136 0.23014
SER_314 -5.7787 0.33567 7.00778 -0.02404 0 0.02178 3.22463 -3.20659 -0.0119 -0.08194 -2.53069 -0.33669 0 0 -0.3772 0 0 0.01697 0.0002 0.02064 0.48682 0 0.3066 0.82864 -0.77834 0.04084 0.36138 -0.47412
GLN_315 -10.0319 0.62645 7.34145 -0.27759 0.01951 0.21278 3.93967 -3.79842 -0 -0 -3.27955 -0.41433 0 0 0 -0.57791 0 0.00925 -0.02461 0.00073 0 3.26293 -0.12248 0 -0.18838 -0.13688 0.35721 -3.08211
CYS_316 -7.57744 0.68648 6.07785 -0.04829 0 0.01675 2.61754 -2.99405 -0 -0 -2.39283 -0.03722 0 0 0 0 0 0.00353 0.07059 0.00443 0.27281 0 0.26608 0 3.6196 -0.02456 0.4173 0.97858
ASP_317 -5.30656 0.23571 7.6513 -0.1808 0.00061 0.59488 3.43681 -3.27501 -0.00462 -0.06292 -4.69355 -0.24777 0 0 0 -0.62089 0 0.00928 -0.00018 0.10835 0 3.10141 0.31923 0 -2.3716 0.11908 0.42522 -0.76204
LEU_318 -9.32112 0.76058 4.82365 -0.49076 0.24489 0.1205 3.46062 -3.37087 -0 -0 -1.94042 0.23945 0 0 0 0 0 0.0069 -0.01142 0.01146 0.29371 0 -0.29615 0 0.18072 -0.17577 0.39554 -5.06849
MET_319 -11.0873 1.24913 6.49786 -0.30212 0.02467 0.09279 2.22301 -3.11014 -0 -0 -1.56184 -0.11875 0 0 0 0 0 0.02374 0.06684 0.06494 1.7704 0 -0.09139 0 0.60916 -0.28953 0.49181 -3.44674
ASP_320 -4.04656 0.2229 6.93156 -0.10688 0.00938 0.33501 2.81456 -2.86053 -0.01108 -0.09097 -5.32606 -0.26039 0 0 0 -1.32196 0 0.08172 0.19066 0.2173 0 2.25667 -0.26125 0 -2.3716 -0.25182 0.61631 -3.23306
ARG_321 -5.9216 0.26742 5.2897 -0.63048 0.12402 0.35235 2.09234 -2.44672 -0.00417 -0.01557 -3.30269 0.13466 0 0 0 -0.62089 0 0.02986 -0.02771 0.08356 2.54797 0 -0.14055 0 -1.2888 -0.31725 0.54058 -3.25399
TYR_322 -10.0078 1.47467 5.21793 -0.64945 0.05848 0.37877 3.42399 -3.15465 -0.00741 -0.0785 -2.7796 -0.22399 0 0 0 -0.725 0 0.08911 -0.01223 0.00479 0 2.12948 -0.34261 2e-05 1.2797 -0.21674 1.13071 -3.01031
PRO_323 -3.1464 0.34601 2.41159 -0.07203 0 0.04403 0.73837 -1.01446 -0.00415 -0.02627 0.28644 0.59226 0 0 0 0 0 0.0284 -0.18214 0.00886 0.41207 0 -0.55786 0 -2.4119 -0.19131 1.17275 -1.56574
GLU_324 -5.88123 0.48348 5.9458 -0.36725 0.10036 0.55329 2.33839 -2.38105 -0 -0 -3.20746 -0.37819 0 0 0 -1.48607 0 0.09544 0.18168 0.01867 0 4.44188 -0.16284 0 -2.7348 -0.37179 0.50497 -2.30672
LEU_325 -7.5934 1.93665 1.74074 -0.55386 0.43107 0.11123 1.68659 -1.70792 -0.00741 -0.0785 -1.15248 0.39175 0 0 0 0 0 0.16911 0.0006 0.10972 0.33625 0 -0.21734 0 0.18072 -0.44939 0.97456 -3.6913
ASN_326 -6.02596 0.36143 4.98445 -0.26585 0.04631 0.44658 2.34906 -2.76326 -0.02684 -0.19181 -2.34166 -0.87563 0 0 -0.54423 0 0 0.08509 -0.05535 0.02642 0 2.03294 -0.56208 0 -0.93687 0.03053 0.96754 -3.25919
PHE_327 -9.99638 1.19135 3.31979 -0.51622 0.01431 0.24112 2.8703 -2.53197 -0 -0 -3.09487 0.11582 0 0 0 0 0 0.03582 0.03098 0.01135 0 2.0297 -0.38183 0 1.0402 0.11387 0.57797 -4.92867
VAL_328 -7.71218 1.43662 1.97741 -0.30979 0.15454 0.06494 2.55805 -2.20007 -0.00017 -0.00046 -2.8285 -0.52225 0 0 -0.53595 0 0 0.05092 0.51047 0.00293 0.56632 0 -0.41611 0 1.9342 -0.27315 0.80869 -4.73354
CYS_329 -5.6766 0.54578 3.07188 -0.06618 0.22718 0.02901 1.86189 -1.64946 -0 -0 -0.95671 -1.01932 0 0 0 0 0 0.6365 4.84811 0.03882 1.48534 0 -0.35519 0 3.6196 0.62334 13.7399 21.0039
SER_330 -3.66018 0.58997 3.22371 -0.03516 0.01778 0.06072 0.66352 -1.49262 -0.04604 -0.28368 0.1768 -1.08612 0 0 0 0 0 0.25023 0.14395 0.00484 0.18712 0 -0.3411 0.60508 -0.77834 0.75591 14.5402 13.4966
GLN_331 -8.45549 0.7591 7.92626 -0.26511 0.0446 0.23696 4.62917 -3.66326 -0.01481 -0.0659 -3.75546 -0.74941 0 0 0 -1.46907 0 0.05421 -0.0718 0.07128 0 3.47089 0.2882 0 -0.18838 0.17868 1.63428 0.59496
ALA_332 -6.87452 0.94513 3.07817 -0.02306 0 0 3.27367 -2.72848 -0.00818 -0.02573 -2.65891 -0.36783 0 0 0 0 0 0.00753 -0.06023 0 0 0 -0.3836 0 1.8394 -0.16879 0.60282 -3.5526
GLN_333 -10.7827 0.96941 7.48621 -0.39834 0.14245 0.32299 3.67608 -3.96872 -0.01139 -0.08921 -2.55463 -0.23269 0 0 0 -0.44929 0 0.01219 -0.10784 0.34582 0 3.8469 -0.15055 0 -0.18838 -0.54959 0.52985 -2.15148
GLN_334 -9.7942 0.93677 6.29642 -0.2894 0.04562 0.23609 3.2007 -3.50425 -0.0326 -0.209 -2.92149 -0.57886 0 0 0 -0.41457 0 0.01868 0.03246 0.01331 0 3.07182 -0.16218 0 -0.18838 -0.37994 0.40976 -4.21322
TYR_335 -11.9874 1.99689 4.16641 -0.54701 0.04433 0.24779 3.58665 -3.43308 -0.00969 -0.12066 -1.93302 -0.22869 0 0 0 0 0 0.01494 0.09117 0.02617 0 2.72928 0.01008 0.02445 1.2797 -0.1631 0.58865 -3.61616
LYS_336 -7.6187 0.53388 7.85528 -0.65999 0.1454 0.41743 2.94836 -3.51955 -0 -0 -3.62302 0.30809 0 0 0 0 0 0.02774 0.0664 0.19299 3.40844 0 0.02037 0 -1.5107 -0.14452 0.69107 -0.46103
TRP_337 -11.7889 1.08683 5.83389 -0.70949 0.15635 0.40369 3.13104 -3.65993 -0.00741 -0.05034 -2.05633 -0.37152 0 0 0 0 0 0.01418 -0.00203 0.06595 0 3.04616 -0.1843 0 1.6906 -0.21238 0.54989 -3.06408
LEU_338 -8.74965 0.86587 4.11362 -0.70352 0.30691 0.28095 2.51953 -2.97999 -0 -0 -1.99198 0.0909 0 0 0 0 0 0.00844 -0.01197 0.02556 0.98429 0 -0.24234 0 0.18072 -0.17503 0.57052 -4.90717
LYS_339 -6.66669 0.46661 5.68045 -0.40687 0.04727 0.21884 2.57296 -2.63209 -0 -0 -1.90927 -0.13365 0 0 0 -0.94768 0 0.00719 0.02031 0.05592 1.97678 0 0.02077 0 -1.5107 -0.25311 0.38571 -3.00726
GLN_340 -4.56512 0.17545 4.59621 -0.2704 0.04926 0.21359 1.53241 -2.06011 -0 -0 -1.14915 -0.44311 0 0 0 0 0 0.00454 -0.01545 0.07692 0 2.69503 -0.1481 0 -0.18838 -0.26228 0.33025 0.57158
LEU_341 -5.66441 0.76905 2.75278 -0.47497 0.16935 0.10316 1.50583 -1.72479 -0 -0 -1.04225 0.23758 0 0 0 0 0 0.01492 0.07075 0.33422 0.63491 0 -0.17819 0 0.18072 0.08475 0.50183 -1.72477
TYR_342 -7.96824 1.29613 4.94573 -0.79845 0.0887 0.27985 3.70541 -2.89189 -0.014 -0.11549 -2.67623 -0.43676 0 0 0 0 0 0.03511 0.00671 0.3146 0 2.34739 -0.13447 0.0616 1.2797 0.6558 1.07772 1.05891
PRO_343 -4.10495 0.52656 3.39072 -0.06804 0 0.0427 1.94474 -1.54839 -0 -0 -1.07955 0.60239 0 0 0 0 0 0.01514 -0.00372 0.01782 0.16493 0 -0.34461 0 -2.4119 0.55335 0.94664 -1.35618
TYR_344 -6.05892 0.81026 3.96111 -1.07328 0.12521 0.4989 1.6448 -2.09626 -0 -0 -0.77524 -0.28978 0 0 0 0 0 0.02043 0.00022 0.23861 0 1.776 -0.38366 0.00896 1.2797 0.13854 0.60988 0.43548
ALA_345 -5.60212 0.61438 3.4448 -0.0231 0 0 2.76637 -2.42731 -0 -0 -1.75289 -0.39077 0 0 0 0 0 0.02194 0.01712 0 0 0 -0.29318 0 1.8394 -0.28196 0.57276 -1.49455
PHE_346 -11.2578 1.00982 5.57444 -0.86321 0.04023 0.30695 2.91394 -3.35676 -0 -0 -1.72661 -0.00137 0 0 0 0 0 0.01172 0.06577 0.17808 0 1.97893 -0.23822 0 1.0402 -0.36985 0.38969 -4.30409
GLU_347 -5.50672 0.36874 7.45689 -0.39795 0.03041 0.75536 3.30755 -3.20418 -0 -0 -4.31553 -0.43181 0 0 0 -0.53083 0 0.00673 0.0902 0.04438 0 3.46417 -0.28591 0 -2.7348 -0.37941 0.42441 -1.83828
ARG_348 -6.95224 0.35132 7.74337 -0.5156 0.05778 0.29583 3.42876 -3.40585 -0.06045 -0.4071 -3.14703 0.26829 0 0 0 -0.65681 0 0.01422 0.10536 0.08427 2.55949 0 -0.05306 0 -1.2888 -0.46252 0.38803 -1.65276
VAL_349 -7.65109 0.60491 3.92492 -0.31218 0.16163 0.0716 3.17322 -2.8447 -0 -0 -2.60658 -0.18857 0 0 0 0 0 0.01794 -0.03475 0.03227 0.07464 0 -0.28597 0 1.9342 -0.2082 0.48177 -3.65493
LYS_350 -7.94791 0.79813 7.9842 -0.43534 0.09073 0.21265 3.82567 -3.58992 -0 -0 -5.01083 0.0871 0 0 0 -0.53083 0 0.01027 0.0647 0.06575 2.46495 0 -0.03524 0 -1.5107 -0.24234 0.57345 -3.1255
LYS_351 -5.07349 0.48625 7.00889 -0.43115 0.04444 0.26215 3.63312 -3.11357 -0 -0 -4.19604 0.09074 0 0 0 0 0 0.00978 0.01452 0.14403 2.42324 0 0.0505 0 -1.5107 -0.29779 0.47709 0.02201
LYS_352 -9.85523 0.35966 10.4789 -0.53702 0.11723 0.41501 4.42961 -4.25703 -0.06188 -0.33686 -4.84592 0.35054 0 0 0 -0.66515 0 0.03586 0.12992 0.40224 2.73508 0 -0.06133 0 -1.5107 -0.41689 0.4135 -2.68044
VAL_353 -7.92514 1.1016 4.61803 -0.29645 0.15297 0.06567 2.95701 -3.00478 -0.02742 -0.0834 -2.5206 -0.10601 0 0 0 0 0 0.00794 -0.05312 0.00021 0.06806 0 -0.36247 0 1.9342 -0.31264 0.45679 -3.32957
ALA_354 -2.87948 0.20792 2.8757 -0.02246 0 0 1.69697 -1.66943 -0 -0 -1.00999 -0.36308 0 0 0 0 0 0.01164 -0.01743 0 0 0 -0.39104 0 1.8394 -0.3515 0.38391 0.31113
GLU_355 -4.38156 0.32561 6.39344 -0.233 0.03948 0.36112 2.33197 -2.59533 -0.03236 -0.19759 -3.7174 -0.61103 0 0 0 0 0 0.01046 -0.05101 0.03285 0 2.97886 -0.09883 0 -2.7348 -0.57282 0.2427 -2.50925
GLY_356 -2.89607 0.49556 3.38661 -5e-05 0 0 1.50901 -1.72488 -0 -0 -1.7488 -0.3818 0 0 -0.28125 0 0 0.1483 -0.17996 0 0 0 -1.24833 0 0.83697 -0.54385 0.33226 -2.29626
ARG_357 -7.9486 0.2735 8.01822 -0.46407 0.09057 0.27876 2.95031 -3.33339 -0.00467 -0.03476 -2.47427 0.05933 0 0 0 0 0 0.87386 2.59884 0.01866 2.25648 0 0.02612 0 -1.2888 0.16752 15.9344 17.998
PHE_358 -9.60114 1.48848 1.67356 -0.69863 0.05294 0.16758 1.61432 -1.99088 -0 -0 -0.11817 -0.33201 0 0 0 0 0 0.64633 -0.07995 0.88561 0 2.77003 -0.10328 0 1.0402 0.5184 16.9046 14.838
HIS_359 -6.55682 1.06603 5.50315 -0.45165 0.03431 0.4479 2.44438 -2.90955 -0.00634 -0.06667 -3.40745 -0.36586 0 0 -0.28125 0 0 0.07138 1.0684 0.05362 0 2.6883 0.05967 0 -0.45461 1.28672 2.23197 2.45565
PRO_360 -5.06347 0.69003 1.40686 -0.13263 0.00458 0.09618 0.35908 -0.69152 -0 -0 -0.58784 0.18671 0 0 0 0 0 0.08155 -0.0327 0.01931 0.2342 0 -0.70533 0 -2.4119 0.95024 1.28049 -4.31614
ILE_361 -8.14389 1.64059 2.1171 -0.54446 0.35129 0.13212 1.19568 -2.08795 -0.02843 -0.22561 -0.98596 -0.23244 0 0 0 0 0 0.02369 0.01587 0.15676 0.46216 0 0.05446 0 0.73287 -0.38972 1.01562 -4.74025
GLY_362 -4.32589 0.81199 3.19729 -0.0001 0 0 1.88102 -1.80227 -0 -0 -0.64222 -0.40108 0 0 0 0 0 0.01006 -0.10521 0 0 0 -0.96691 0 0.83697 0.66142 0.91945 0.07452
GLY_363 -4.47878 0.63193 3.70911 -5e-05 0 0 1.90431 -2.08386 -0.00532 -0.0218 -1.23743 -0.42676 0 0 0 0 0 0.0213 -0.18864 0 0 0 -1.43413 0 0.83697 0.20225 0.27788 -2.29303
SER_364 -5.27248 0.50752 4.93882 -0.03071 0 0.06986 2.03861 -2.57851 -0.07853 -0.59191 -1.94312 -0.46249 0 0 -0.37295 0 0 0.01421 0.01656 0.01408 0.43665 0 -0.16537 1.25811 -0.77834 -0.56888 0.53666 -3.01221
TRP_365 -11.9091 0.66058 5.46609 -1.25931 0.15562 0.54532 2.62185 -3.46701 -0.00103 -0.00204 -1.59121 -0.37658 0 0 0 0 0 0.04846 0.11247 0.16264 0 2.16244 -0.20298 0 1.6906 -0.04472 0.76645 -4.46144
VAL_366 -8.54605 0.85213 3.29843 -0.37034 0.35969 0.08631 1.65653 -2.71103 -0.00717 -0.08625 -1.4733 -0.05836 0 0 -0.89384 0 0 0.09994 0.18355 0.03713 0.84532 0 -0.27893 0 1.9342 -0.11341 0.77722 -4.40821
GLU_367 -7.944 0.82123 7.74877 -0.31711 0.06037 0.46456 4.04808 -3.48545 -0.01208 -0.1312 -4.63351 -0.44733 0 0 -0.41773 -1.58467 0 0.05548 0.48489 0.02171 0 3.01272 0.20034 0 -2.7348 0.01331 1.0023 -3.77412
HIS_D_368 -10.0336 1.30601 6.06414 -0.95353 0.22292 1.3033 2.66433 -3.61071 -0.01944 -0.19427 -1.93903 -0.34991 0 0 -0.52089 0 0 0.02672 0.25664 0.34724 0 3.02253 -0.0733 0 -0.45461 0.07941 1.40005 -1.45602
ASP_369 -6.74078 0.89658 7.73835 -0.16958 0.00833 0.51378 3.08367 -3.28189 -0.06815 -0.52094 -5.12716 -0.9733 0 0 -0.94595 0 0 0.20597 -0.03986 0.01129 0 3.03563 0.10585 0 -2.3716 -0.19816 1.27412 -3.56382
THR_370 -6.85327 0.78482 3.88554 -0.12548 0.04155 0.06633 1.84665 -2.4566 -0.0362 -0.22902 -0.32352 -0.53023 0 0 0 0 0 0.05599 -0.03943 0.35499 0.09917 0 -0.56309 2.46928 -1.0874 -0.36897 0.77687 -2.23203
ASN_371 -6.34081 0.41258 5.83242 -0.1773 0.03121 0.28366 2.24798 -2.69109 -0.00493 -0.01989 -1.79386 -0.31978 0 0 -0.31723 0 0 0.20496 0.08457 0.07617 0 1.80825 -0.04539 0 -0.93687 -0.09795 0.57056 -1.19274
MET_372 -10.3148 1.80825 4.66225 -0.46836 0.5299 0.04767 1.89205 -2.44889 -0.00065 -0.01183 -2.01319 -0.11131 0 0 -1.02704 0 0 0.07258 0.06335 0.08203 1.12337 0 0.18877 0 0.60916 5.86779 2.12773 2.67881
PRO_373 -7.09841 1.34168 4.58623 -0.22949 0.06362 0.16727 1.8379 -1.8992 -0 -0 -1.8453 -0.17729 0 0 -0.42524 0 0 0.04139 -0.00101 0.06809 0.37241 0 -0.84796 0 -2.4119 5.59797 2.47094 1.61167
SER_374 -5.5209 0.57496 7.54691 -0.03492 0 0.07972 3.70434 -3.18255 -0.02741 -0.22522 -3.6397 -0.2582 0 0 -1.59426 0 0 0.0266 -0.01239 0.02124 0.25332 0 -0.35601 0.60019 -0.77834 -0.44513 0.78342 -2.48431
GLY_375 -4.98282 1.14658 3.75374 -5e-05 0 0 1.8175 -2.34159 -0 -0 -1.05844 -0.43367 0 0 0 0 0 0.03861 -0.08198 0 0 0 0.46674 0 0.83697 -0.11029 0.26413 -0.68457
GLU_376 -7.63032 0.80572 9.19077 -0.47254 0.3086 1.48712 2.99998 -3.84495 -0.03534 -0.25597 -2.71559 -3.01857 0 0 0 0 0 0.05375 0.18063 0.03334 0 4.01607 -0.32236 0 -2.7348 -0.16288 0.254 -1.86333
SER_377 -6.79007 0.72001 7.72125 -0.0276 0 0.0646 4.01137 -3.47272 -0.03979 -0.24506 -3.30424 -0.61709 0 0 -0.67196 -1.10291 0 0.0239 -0.00427 0.04301 0.73506 0 0.33034 0.61003 -0.77834 -0.21931 0.38637 -2.62742
LEU_378 -8.73532 0.70176 4.95331 -0.48125 0.26461 0.1099 2.68842 -3.18694 -0 -0 -1.94616 0.24476 0 0 0 0 0 0.00379 0.06812 0.02467 0.31817 0 -0.27186 0 0.18072 -0.07394 0.36375 -4.77351
VAL_379 -7.90544 0.92489 4.04524 -0.31884 0.26498 0.0726 2.82419 -2.92824 -0 -0 -2.42408 -0.11089 0 0 0 0 0 0.01613 -0.02668 0.01331 0.03132 0 -0.31941 0 1.9342 -0.1673 0.33075 -3.74326
ARG_380 -11.036 1.42721 9.62498 -0.76734 0.26739 0.54952 4.52786 -4.62257 -0.0173 -0.08122 -4.4221 0.27656 0 0 0 -1.31452 0 0.09054 0.04414 0.37174 1.92148 0 -0.15631 0 -1.2888 -0.23647 0.72256 -4.11861
GLN_381 -10.4724 1.44666 8.89872 -0.32425 0.06782 0.29548 4.36322 -4.43633 -0.0122 -0.12099 -4.26806 -0.49584 0 0 0 -0.75953 0 0.0121 0.12371 0.01137 0 3.25072 -0.09507 0 -0.18838 -0.36018 1.26619 -1.79727
PHE_382 -9.63919 0.84094 3.75328 -0.49226 0.02264 0.20124 2.97424 -3.06727 -0 -0 -2.05042 -0.08847 0 0 0 0 0 0.01462 -0.0358 0.0066 0 2.90924 -0.06652 0 1.0402 -0.15195 1.01779 -2.8111
LEU_383 -7.44622 0.59673 5.40915 -0.67003 0.17062 0.23271 2.78865 -3.03061 -0 -0 -2.43678 0.13623 0 0 0 0 0 0.00746 -0.01003 0.05173 0.75998 0 -0.18718 0 0.18072 0.03681 0.43579 -2.97428
TYR_384 -8.74839 0.60472 5.05369 -0.58435 0.07369 0.26228 2.9672 -2.98842 -0.00068 -0.00372 -2.59811 -0.21277 0 0 0 0 0 0.04315 0.04429 0.2134 0 3.67926 -0.05069 0.00524 1.2797 -0.00253 0.25047 -0.71256
GLY_385 -5.88855 0.66285 5.18333 -5e-05 0 0 2.59858 -3.00658 -0.01917 -0.08498 -2.40731 -0.39081 0 0 0 0 0 0.02322 -0.07883 0 0 0 0.16539 0 0.83697 0.54164 0.2085 -1.6558
GLN_386 -10.0221 0.50548 9.01475 -0.45825 0.09187 0.43007 4.77261 -4.29759 -0.00786 -0.11453 -5.02476 -0.4459 0 0 -2.29915 0 0 0.03283 -0.04008 0.23957 0 4.29249 -0.19937 0 -0.18838 0.4378 0.50114 -2.77935
ARG_387 -7.45103 0.46725 9.95491 -0.85585 0.36893 0.48576 5.06427 -4.13714 -0.00673 -0.08476 -6.67285 0.35911 0 0 0 -1.95703 0 0.02601 0.38912 0.33235 2.46122 0 -0.12244 0 -1.2888 -0.30028 1.06576 -1.90223
PHE_388 -10.0214 1.06177 4.85181 -1.02266 0.18297 0.37748 3.32048 -3.33893 -0.00273 -0.01479 -2.60866 -0.01115 0 0 0 0 0 0.0196 -0.01012 0.17825 0 1.82761 -0.4992 0 1.0402 -0.0781 0.90963 -3.83792
TYR_389 -11.6351 1.33473 6.37192 -0.59285 0.13272 0.27756 4.22818 -4.21191 -0.04385 -0.43045 -2.1896 -0.26286 0 0 0 0 0 0.04522 -0.01295 0.00012 0 3.11755 -0.09235 0.02152 1.2797 -0.03961 0.62928 -2.07308
GLU_390 -5.42589 0.22384 7.76929 -0.21941 0.02597 0.3101 3.47111 -3.32177 -0.00673 -0.08476 -3.48734 -0.60393 0 0 0 -1.50966 0 0.00541 -0.00981 0.00178 0 3.02198 -0.29547 0 -2.7348 -0.40679 0.54044 -2.73644
SER_391 -2.76936 0.09026 3.74175 -0.02418 0 0.02323 1.44323 -1.74619 -0 -0 -0.74417 -0.27165 0 0 0 0 0 0.01135 -0.04743 0.01901 0.48191 0 0.30575 0.60149 -0.77834 -0.32758 0.32492 0.33402
ASN_392 -5.95274 0.34434 4.79745 -0.22013 0.02423 0.31234 2.5453 -2.46306 -0 -0 -2.7611 -0.35381 0 0 0 -0.94768 0 0.01388 -0.0566 0.01058 0 2.33727 0.00119 0 -0.93687 0.1746 0.38766 -2.74316
PHE_393 -8.85467 1.67609 2.69647 -0.61982 0.07539 0.3762 2.69082 -2.36861 -0.00273 -0.01479 0.36213 0.10439 0 0 0 0 0 0.35183 0.027 0.12733 0 1.89805 -0.31462 0 1.0402 0.01186 1.06796 0.33047
GLY_394 -0.89883 0.09902 1.04571 -5e-05 0 0 0.0868 -0.48505 -0.00506 -0.019 0.23173 -0.40127 0 0 0 0 0 0.75122 0.01389 0 0 0 0.15112 0 0.83697 -0.04175 0.9495 2.31493
LYS_395 -3.62493 0.27225 3.46289 -0.35921 0.04941 0.19835 0.74731 -1.4602 -0.03528 -0.19793 -0.09554 0.18492 0 0 0 0 0 0.1726 0.19472 0.0871 2.50789 0 0.06824 0 -1.5107 0.06505 0.44934 1.17626
ARG_396 -5.17226 0.25389 5.53102 -0.53348 0.06007 0.2855 2.57926 -2.19705 -0.01728 -0.13185 -4.93379 0.62469 0 0 0 -2.76614 0 0.01247 0.01585 0.21763 2.30004 0 0.02081 0 -1.2888 -0.10111 0.87432 -4.36622
CYS_397 -7.02859 0.45341 4.21571 -0.04571 0 0.01604 1.64923 -1.96074 -0 -0 -1.67935 -0.2155 0 0 -2.29197 0 0 0.00882 -0.01706 0.04512 0.23778 0 0.15392 0 3.6196 -0.23385 0.69669 -2.37645
LYS_398 -4.88941 0.16665 5.85522 -0.73921 0.37001 0.46162 2.86927 -2.44521 -0.03407 -0.16898 -3.61006 0.12504 0 0 -0.63359 0 0 0.01498 0.04569 0.06469 1.88346 0 -0.21617 0 -1.5107 -0.21294 0.41076 -2.19295
THR_399 -6.83051 0.72861 4.34405 -0.16847 0.10632 0.06237 1.7831 -2.43789 -0.00131 -0.00358 -3.03144 -0.09682 0 0 0 -0.40772 0 0.02175 -0.05556 0.03469 0.13969 0 -0.13247 2.29149 -1.0874 0.02847 0.67854 -4.03409
PHE_400 -10.7626 2.10548 2.45763 -0.74158 0.16559 0.04277 2.68675 -2.55211 -0.0208 -0.07717 -2.79811 -0.26596 0 0 0 0 0 0.01932 -0.01304 0.0061 0 3.15408 -0.1579 0 1.0402 -0.02064 0.91252 -4.81945
TRP_401 -11.6717 2.16111 0.75186 -0.6496 0.07766 0.24335 1.14239 -2.19003 -0.00131 -0.00358 0.42142 -0.37888 0 0 0 0 0 0.03582 0.48459 0.75413 0 3.47732 0.13476 0 1.6906 0.19384 1.07199 -2.25424
LEU_402 -9.26518 1.39512 3.41234 -0.49485 0.18512 0.16433 2.8319 -2.57362 -0.02267 -0.11773 -2.65757 0.01051 0 0 0 0 0 0.08201 0.17244 0.04009 0.48017 0 0.38359 0 0.18072 0.64216 1.62834 -3.52278
PRO_403 -6.45954 0.97912 4.29646 -0.07059 0 0.04429 2.05768 -1.79829 -0.00447 -0.02611 -1.56383 0.66571 0 0 0 0 0 0.05268 -0.09756 0.00396 0.1306 0 -0.19509 0 -2.4119 0.5961 1.82104 -1.97975
ASP_404 -5.87452 0.71999 7.27054 -0.14442 0.23109 0.46929 2.15223 -2.98127 -0.0421 -0.2154 -3.71765 0.12047 0 0 -0.41773 -0.6593 0 0.32893 0.27027 0.10673 0 3.42487 -0.34998 0 -2.3716 0.54216 1.31002 0.17263
THR_405 -6.92326 0.75277 4.54196 -0.17407 0.11901 0.06062 2.84422 -2.67182 -0.00511 -0.08386 -1.80273 0.22361 0 0 0 0 0 0.05874 0.12413 0.43064 0.10812 0 -0.02562 2.58762 -1.0874 0.35971 1.00806 0.44533
PHE_406 -7.14851 0.91869 1.17059 -0.64586 0.46941 0.362 0.47611 -1.52568 -0.04155 -0.2519 -0.21012 -0.27337 0 0 0 0 0 0.07965 0.10326 0.09668 0 3.72744 0.0165 0 1.0402 0.19584 0.90837 -0.53226
GLY_407 -3.95167 0.27091 3.2429 -0.00024 0 0 1.37146 -1.91607 -0.04115 -0.16947 -1.48891 -0.18252 0 0 0 0 0 0.13828 -0.09396 0 0 0 -1.51377 0 0.83697 0.36458 0.54586 -2.58679
TYR_408 -11.3973 1.91141 4.49862 -0.80115 0.10775 0.46922 3.96956 -3.16555 -0 -0 -2.96761 -0.12749 0 0 0 -0.32797 0 0.02616 0.01475 0.29589 0 2.38394 -0.04119 0.05644 1.2797 0.24898 0.77654 -2.78925
SER_409 -4.73173 0.16667 4.93383 -0.03105 0 0.07099 2.16294 -2.27602 -0.01059 -0.03828 -1.68016 -0.21199 0 0 0 0 0 0.02529 0.12479 0.00105 0.45319 0 -0.2173 0.60173 -0.77834 -0.24505 0.84063 -0.8394
ALA_410 -5.15147 0.55629 2.14245 -0.02415 2e-05 0 1.08331 -1.89375 -0.00166 -0.02149 0.17483 -0.3642 0 0 0 0 0 0.03917 -0.09022 0 0 0 -0.3375 0 1.8394 -0.66623 0.33749 -2.37771
GLN_411 -8.48694 0.73248 6.60734 -0.5467 0.25362 0.56535 3.84947 -3.18741 -0.00651 -0.10228 -4.86319 -0.69202 0 0 -1.54201 0 0 0.05143 -0.03805 0.5049 0 4.4934 -0.19876 0 -0.18838 -0.68913 0.71177 -2.77162
LEU_412 -8.29769 1.50935 2.84491 -0.68692 0.26872 0.26754 2.7714 -2.28446 -0 -0 -2.71175 0.0947 0 0 0 0 0 0.04171 0.12662 0.10995 1.00406 0 -0.24289 0 0.18072 0.69573 1.99738 -2.31092
PRO_413 -8.78038 1.32616 4.54816 -0.08096 0 0.04795 1.35505 -2.10335 -0 -0 -1.49293 0.65442 0 0 0 0 0 0.01528 -0.14891 0.00547 0.49585 0 -0.32935 0 -2.4119 0.75887 1.76036 -4.38019
GLN_414 -7.97356 0.6554 6.57445 -0.80676 0.07972 0.80958 3.12894 -3.17832 -0.01147 -0.16499 -1.89248 -0.63685 0 0 0 0 0 0.01017 -0.03283 0.03356 0 3.22111 0.11418 0 -0.18838 -0.01918 0.56296 0.28527
LEU_415 -8.70846 0.80705 2.56499 -0.49422 0.28023 0.11854 2.28487 -2.56948 -0 -0 -0.84632 0.20447 0 0 0 0 0 0.02173 0.03232 0.21531 0.30625 0 -0.31617 0 0.18072 0.05841 0.54122 -5.31854
CYS_416 -8.06883 0.57441 5.45621 -0.04547 0 0.01483 3.33682 -3.04126 -0.001 -0.00922 -3.77969 -0.04656 0 0 0 0 0 0.01444 0.01503 0.00461 0.35788 0 0.27779 0 3.6196 0.12228 0.60744 -0.59068
ARG_417 -6.66057 0.69037 7.2086 -1.02064 0.36048 0.64722 3.27453 -3.25879 -0 -0 -3.05928 0.26053 0 0 -0.68661 0 0 0.03983 -0.02922 0.05107 3.36237 0 -0.13791 0 -1.2888 0.04441 0.65471 0.45229
LEU_418 -7.71018 0.98815 4.90598 -0.54917 0.30562 0.16562 3.20637 -2.85571 -0 -0 -2.60834 0.13436 0 0 0 0 0 0.0854 0.01041 0.07032 0.08864 0 -0.09049 0 0.18072 -0.4832 0.64913 -3.50636
ALA_419 -5.66731 0.67554 2.85065 -0.0284 0.00665 0 2.48792 -2.37312 -0.02073 -0.0684 -1.58674 -0.45191 0 0 -0.00718 0 0 0.12019 -0.05565 0 0 0 0.50394 0 1.8394 -0.21137 0.54001 -1.44651
GLY_420 -2.83125 0.13865 3.75142 -5e-05 0 0 2.01033 -1.77783 -0.0001 -0.00335 -2.47081 -0.39024 0 0 -0.63359 0 0 0.04091 -0.18581 0 0 0 -1.45244 0 0.83697 -0.52901 0.37187 -3.12435
MET_421 -10.4049 1.06008 6.1021 -0.36341 0.12274 0.12512 2.76162 -3.21821 -0.02073 -0.0684 -1.4985 -0.23668 0 0 0 0 0 0.03759 0.14726 0.19394 1.77815 0 0.0374 0 0.60916 -0.57231 0.51287 -2.89515
THR_422 -4.50467 0.98566 3.90377 -0.11421 0.06841 0.06391 1.79801 -1.95708 -0.00095 -0.01199 -1.429 -1.03052 0 0 0 0 0 0.01211 -0.0668 0.01512 0.09627 0 -0.68768 2.26836 -1.0874 -0.1455 0.613 -1.21116
ARG_423 -10.5984 1.82854 9.12083 -0.77983 0.23796 0.49938 4.58961 -4.19937 -0 -0 -6.55719 -0.08293 0 0 0 -1.73373 0 0.06345 -0.00088 0.27221 3.89189 0 -0.16114 0 -1.2888 -0.20348 1.28555 -3.81633
PHE_424 -10.8685 1.3801 2.82181 -0.84118 0.04465 0.10931 2.73888 -2.85651 -0.00841 -0.03675 -2.99794 -0.49045 0 0 0 0 0 0.01524 -0.01788 0.16089 0 2.26738 -0.25271 0 1.0402 0.06116 1.38234 -6.34834
LEU_425 -8.93232 1.02379 3.0111 -0.61352 0.29031 0.19942 2.28898 -2.5182 -0 -0 -2.81928 0.03376 0 0 0 0 0 0.01803 -0.01815 0.14777 1.37909 0 -0.10505 0 0.18072 0.09603 0.72294 -5.6146
THR_426 -6.49202 0.78543 3.70488 -0.22525 0.20619 0.1022 2.09636 -2.1354 -0.01288 -0.06286 -1.70277 -1.39232 0 0 0 -0.32797 0 0.06837 0.01861 0.17025 0.47421 0 0.05684 2.36398 -1.0874 -0.03031 0.84011 -2.58175
GLN_427 -7.57321 1.19447 6.91093 -0.33569 0.14447 0.28291 3.27012 -3.1591 -0.01778 -0.10622 -2.2143 -0.77774 0 0 -0.36783 0 0 0.02525 -0.00745 0.26222 0 2.77348 -0.11022 0 -0.18838 0.37858 1.25358 1.63811
LYS_428 -6.31658 0.96811 5.57047 -0.52274 0.21581 0.32664 2.28046 -2.40428 -0.00147 -0.01796 -2.14334 0.10768 0 0 0 0 0 0.18382 -0.07064 0.42274 2.41884 0 -0.0287 0 -1.5107 0.09267 1.37435 0.94516
LEU_429 -7.38592 0.9116 2.52632 -0.52426 0.2323 0.13831 1.5753 -2.10033 -0.02324 -0.13669 -0.73776 0.23856 0 0 0 0 0 0.08209 -0.08576 0.03365 0.29659 0 -0.15773 0 0.18072 -0.41663 0.90742 -4.44547
SER_430 -3.68025 0.33947 4.05329 -0.03176 9e-05 0.0553 1.77772 -1.87666 -0.0021 -0.0379 -0.57367 -1.02128 0 0 0 0 0 0.14325 -0.04706 0.0851 0.18348 0 -0.33289 0.6885 -0.77834 -0.47435 0.40782 -1.12225
TRP_431 -5.22862 0.45087 4.18448 -0.9571 0.05444 0.405 2.48471 -2.24837 -0.00813 -0.03798 -2.49085 -0.44464 0 0 -0.74004 0 0 0.16735 -0.0192 0.26096 0 2.20912 -0.03726 0 1.6906 -0.51228 0.41979 -0.39715
ASN_432 -7.15948 1.04037 6.82816 -0.1875 0.07055 0.26078 3.2823 -3.44937 -0.02678 -0.13111 -0.74682 -0.41424 0 0 -0.29905 0 0 0.18953 0.00901 0.02167 0 2.53374 -0.08125 0 -0.93687 -0.19411 0.64338 1.25292
ASN_433 -3.58063 0.38491 2.52431 -0.34826 0.10521 0.67253 0.86231 -1.46696 -0 -0 0.33565 -1.68994 0 0 0 0 0 0.1125 -0.07105 0.10203 0 2.67377 -0.45451 0 -0.93687 -0.40036 0.4905 -0.68489
ILE_434 -5.01477 0.70295 2.40194 -0.62433 0.3773 0.12635 0.33188 -1.5294 -0 -0 0.51791 0.19855 0 0 0 0 0 0.05354 0.00438 0.18765 0.72714 0 -0.47773 0 0.73287 -0.22339 0.44803 -1.05913
ASN_435 -5.88735 0.55215 4.84383 -0.18758 0.00406 0.29915 1.33375 -2.53442 -0.04156 -0.26076 -0.04249 -0.75898 0 0 0 -0.65461 0 0.15658 0.07845 0.04208 0 2.56526 -0.15636 0 -0.93687 0.40986 0.47214 -0.70368
ARG_436 -2.69536 0.11962 2.45335 -0.85197 0.16175 0.51541 0.50987 -0.99212 -0 -0 -0.30045 0.56861 0 0 0 0 0 0.04488 -0.0519 0.00364 2.2841 0 -0.04109 0 -1.2888 -0.06166 0.25577 0.63365
PHE_437 -7.41571 0.97723 0.69616 -0.66348 0.02606 0.05589 1.24814 -1.32672 -0.02324 -0.13669 -0.1601 -0.33838 0 0 0 0 0 0.08601 0.3087 0.19159 0 2.24901 0.11232 0 1.0402 -0.40944 0.95874 -2.52371
PRO_438 -3.73946 0.58652 1.686 -0.08569 0.00057 0.05319 0.50499 -0.77586 -0 -0 0.66769 0.64728 0 0 0 0 0 0.24005 -0.1137 0.00925 0.51822 0 -0.30237 0 -2.4119 -0.35846 1.51581 -1.35787
HIS_439 -6.91217 1.13432 4.20968 -0.39811 0.00874 0.4113 1.83123 -2.39384 -0.01513 -0.13006 -0.77498 -0.23016 0 0 0 -0.7288 0 0.04675 0.00618 0.27932 0 1.92196 -0.26175 0 -0.45461 -0.3803 0.74939 -2.08105
THR_440 -7.28017 0.63993 5.77518 -0.11599 0.05545 0.05326 3.509 -2.97871 -0.00693 -0.07477 -3.29774 -0.85065 0 0 -0.7105 0 0 0.0387 0.44108 0.1494 0.3908 0 -0.34531 2.322 -1.0874 -0.11552 0.40829 -3.08061
THR_441 -6.3563 0.5087 3.3628 -0.14825 0.0608 0.05278 2.2191 -2.17615 -0.03269 -0.28683 -1.32098 -0.10645 0 0 0 -1.44664 0 0.01479 0.2406 0.01061 0.17678 0 -0.0818 2.30878 -1.0874 0.10092 1.04531 -2.94151
PHE_442 -10.2286 0.70024 2.91919 -0.90544 0.08456 0.56504 2.27886 -2.64035 -0.01423 -0.08813 -2.85168 -0.18685 0 0 0 0 0 0.01166 0.05905 0.02181 0 1.54659 -0.4764 0 1.0402 -0.03502 1.02903 -7.17048
ASN_443 -6.81252 0.30754 5.76024 -0.17937 0.00836 0.27374 3.20642 -3.02482 -0.02067 -0.08944 -3.74499 -0.42588 0 0 0 0 0 0.0097 -0.04737 0.0209 0 1.93901 0.34328 0 -0.93687 -0.04761 0.46888 -2.99147
TRP_444 -14.0807 2.2247 5.23519 -0.9542 0.20688 0.38242 3.75041 -3.69041 -0.02624 -0.10618 -4.23956 -0.46975 0 0 -0.45 0 0 0.00341 -0.0503 0.01361 0 2.48183 0.022 0 1.6906 0.57591 0.62382 -6.85654
VAL_445 -7.35237 1.21167 3.65125 -0.28366 0.27319 0.05846 2.42248 -2.71049 -0.00787 -0.02635 -2.8721 -0.0711 0 0 0 0 0 0.02505 -0.04786 0.00791 0.23706 0 -0.62083 0 1.9342 0.30985 1.05433 -2.80718
ALA_446 -6.45749 0.954 3.64959 -0.02159 0 0 2.77085 -2.77283 -0.01732 -0.07944 -2.83829 -0.10954 0 0 0 0 0 0.04902 0.09702 0 0 0 0.05753 0 1.8394 -0.10907 0.9921 -1.99605
LEU_447 -7.86656 0.80656 1.60185 -0.48777 0.20497 0.11676 1.66621 -2.02453 -0 -0 -1.00336 0.22376 0 0 -1.0507 0 0 0.06649 -0.08402 0.07403 0.28046 0 -0.28044 0 0.18072 -0.10724 0.61592 -7.06688
ASP_448 -6.81428 0.48471 9.28523 -0.29374 0.03675 0.95828 4.09716 -3.75531 -0.0101 -0.10735 -5.19543 0.56095 0 0 -1.67845 0 0 0.01343 -0.08297 0.03196 0 4.46106 -0.36979 0 -2.3716 -0.59245 0.50174 -0.84019
GLY_449 -2.63321 0.305 2.4886 -6e-05 0 0 1.06767 -1.4703 -0 -0 -1.06488 -0.36166 0 0 0 0 0 0.01049 -0.15712 0 0 0 -1.51698 0 0.83697 -0.81077 0.4431 -2.86316
SER_450 -4.61891 0.44123 4.65608 -0.02914 0 0.04805 1.96731 -2.28309 -0.01465 -0.06946 -1.68965 -0.95737 0 0 0 0 0 0.0114 -0.02609 0.00047 0.97778 0 -0.02816 0.61398 -0.77834 -0.70544 0.46143 -2.02257
GLN_451 -4.36512 0.53118 3.3474 -0.44432 0.14723 0.36041 1.38989 -1.66715 -0.0055 -0.10592 -1.0734 -0.67577 0 0 -0.68661 0 0 0.00925 0.00661 0.19463 0 3.78287 -0.09178 0 -0.18838 -0.38805 0.88947 0.96694
VAL_452 -7.52399 0.85268 2.86466 -0.35999 0.25923 0.08487 2.24564 -2.321 -0.01465 -0.06946 -2.77881 -0.00322 0 0 0 0 0 0.00872 -0.02544 0.09493 0.73997 0 -0.56832 0 1.9342 -0.20439 0.96174 -3.82263
ILE_453 -7.71173 0.76149 2.74325 -0.64964 0.53795 0.14678 2.8615 -2.41122 -0 -0 -2.54607 0.03395 0 0 0 0 0 0.02036 -0.0412 0.21427 2.29491 0 -0.57079 0 0.73287 -0.40013 0.70679 -3.27665
CYS_454 -8.01415 1.14659 3.74233 -0.05913 0 0.01783 2.8545 -2.30856 -0.04146 -0.27813 -2.90887 -0.58078 0 0 0 0 0 0.0264 0.1662 0.0061 0.20272 0 -0.0979 0 3.6196 -0.26323 0.72895 -2.04098
HIS_D_455 -10.1083 0.76734 6.88913 -0.54591 0.00722 0.37948 3.93589 -3.62114 -0.03137 -0.24817 -4.26716 -0.63878 0 0 -1.11925 -0.64823 0 0.01514 0.12403 0.01384 0 2.19414 -0.43077 0 -0.45461 0.18378 0.56001 -7.04371
MET_456 -8.07332 0.89683 4.57975 -0.52154 0.09829 0.18107 2.38411 -2.29781 -0 -0 -2.16233 -0.20696 0 0 0 0 0 0.02387 -0.05302 0.02264 1.62821 0 0.13303 0 0.60916 0.5512 1.21178 -0.99503
PRO_457 -6.56333 1.54457 4.02981 -0.12202 0.00874 0.09082 1.45078 -1.58461 -0 -0 0.1134 0.22599 0 0 0 0 0 0.03464 0.04758 0.12003 0.09957 0 -0.83396 0 -2.4119 0.55951 1.95865 -1.23174
PRO_458 -6.36676 1.09847 3.73177 -0.07934 0 0.04808 1.07569 -1.43929 -0.02176 -0.19281 0.25682 0.61122 0 0 0 0 0 0.03843 -0.09142 0.00588 0.44681 0 -0.48755 0 -2.4119 -0.04371 1.24165 -2.5797
SER_459 -3.62501 0.35141 3.94777 -0.02646 0.00012 0.02352 1.49912 -1.79216 -0.00664 -0.06447 0.20695 -0.17075 0 0 0 0 0 0.048 -0.01072 0.02479 0.47373 0 -0.04147 0.6115 -0.77834 -0.44657 0.54698 0.7713
GLU_460 -3.36656 0.16528 3.9992 -0.57657 0.23388 1.53555 1.84489 -1.69931 -0.01372 -0.14532 -2.52159 -2.9747 0 0 -0.74004 -1.59163 0 0.18388 -0.06117 0.005 0 3.32197 -0.18405 0 -2.7348 -0.45422 0.44162 -5.3324
THR_461 -5.86175 0.93851 4.82669 -0.21322 0.16625 0.0861 2.7571 -2.66421 -0.00615 -0.05297 -2.30456 -1.28517 0 0 -1.02611 -0.30414 0 0.18027 0.02278 0.0809 1.35667 0 -0.45078 2.34991 -1.0874 -0.40352 0.55009 -2.34473
TYR_462 -9.48405 1.36962 5.2125 -1.12713 0.30668 0.61318 2.76276 -3.2111 -0.002 -0.02345 -1.64126 -0.67875 0 0 0 -0.6593 0 0.06511 -0.05202 0.03275 0 2.98951 -0.2929 0.40259 1.2797 -0.3745 0.92068 -1.59139
THR_463 -5.82332 1.00262 3.83876 -0.18385 0.09221 0.14909 2.55826 -2.4333 -2e-05 -0.00059 -1.5523 -2.21986 0 0 -0.65828 -0.30414 0 0.02256 0.07306 0.258 0.09083 0 -0.06089 2.2676 -1.0874 0.36326 1.13245 -2.47526
ALA_464 -5.21598 0.54284 3.21717 -0.02197 0 0 2.4498 -2.45624 -0 -0 -2.85877 -0.15899 0 0 0 0 0 0.01374 0.00666 0 0 0 -0.18833 0 1.8394 0.17887 0.8081 -1.8437
GLU_465 -4.862 0.62424 5.33378 -0.27017 0.04506 0.30373 2.46362 -2.33235 -0 -0 -3.64263 -0.27432 0 0 -0.77534 0 0 0.25441 -0.00289 0.0105 0 3.25257 0.12476 0 -2.7348 -0.37314 0.50219 -2.35277
ALA_466 -5.16379 1.10517 1.4735 -0.03091 0.02621 0 1.11686 -1.51381 -0.00265 -0.04386 -0.05561 -0.50293 0 0 0 0 0 0.41803 0.03755 0 0 0 -0.00934 0 1.8394 0.52451 0.66333 -0.11833
HIS_467 -7.21705 0.66783 8.34498 -0.45245 0.01944 0.32004 3.48055 -3.69671 -0.00027 -0.00262 -4.40224 -1.09372 0 0 -1.09603 0 0 0.04949 0.04962 0.03861 0 2.94842 -0.25937 0 -0.45461 0.41696 0.61802 -1.7211
PHE_468 -10.1555 1.98193 1.82865 -0.59914 0.52288 0.24462 2.18962 -2.36477 -0.00286 -0.01673 -1.76508 -0.26499 0 0 0 0 0 0.04244 -0.06708 0.09886 0 4.08661 0.10262 0 1.0402 -0.14793 0.54279 -2.70285
GLY_469 -4.29901 0.32883 5.29197 -5e-05 0 0 2.2447 -2.51486 -0 -0 -2.71426 -0.40812 0 0 -1.09603 0 0 0.08335 -0.08818 0 0 0 0.47453 0 0.83697 0.12896 0.4838 -1.2474
ASP_470 -6.02339 0.27211 8.36165 -0.1036 0.00891 0.32218 4.25764 -3.75332 -0.00701 -0.03965 -4.37039 0.12292 0 0 -0.77534 0 0 0.03955 0.08747 0.00017 0 2.18276 -0.18468 0 -2.3716 0.03812 0.42944 -1.50605
VAL_471 -7.90566 0.47288 2.6538 -0.30241 0.146 0.06792 2.41676 -2.50732 -0 -0 -1.73029 -0.18261 0 0 -0.56899 0 0 0.018 -0.06204 0.00263 0.09601 0 -0.32343 0 1.9342 -0.18676 0.48651 -5.47481
LYS_472 -6.58366 0.34424 6.9 -0.66841 0.1142 0.45534 3.37934 -3.05293 -0.00635 -0.03934 -3.6062 -0.0089 0 0 0 0 0 0.02574 -0.00829 0.18584 2.54617 0 0.02495 0 -1.5107 -0.07427 0.50401 -1.07921
ARG_473 -7.39506 0.61033 9.5945 -0.77746 0.11163 0.52281 4.40811 -4.21431 -0.0042 -0.0246 -4.9788 0.21174 0 0 0 -1.59163 0 0.1141 -0.07146 0.24615 1.53467 0 -0.18449 0 -1.2888 -0.2969 0.88885 -2.58481
SER_474 -6.34497 1.39035 6.2137 -0.04395 0.00155 0.0644 3.17765 -2.90579 -0 -0 -3.25784 -0.7382 0 0 -0.99663 0 0 0.11234 -0.06289 0.31588 0.17254 0 -0.16524 1.80405 -0.77834 -0.58025 1.31823 -1.30341
MET_475 -7.14987 0.73422 4.41651 -0.63381 0.07693 0.3962 2.60375 -2.36339 -0.02495 -0.18744 -1.07468 -0.33397 0 0 0 0 0 0.05497 0.00223 0.08438 3.72394 0 0.38664 0 0.60916 0.47667 0.86855 2.66604
SER_476 -3.87856 0.13087 4.39041 -0.02831 0.00013 0.04557 1.73569 -1.986 -0.00631 -0.07204 -0.37234 -1.01106 0 0 0 0 0 0.05803 0.07334 0.00486 0.20404 0 -0.13853 0.62314 -0.77834 0.45257 0.39736 -0.15547
GLN_477 -5.40791 0.35558 5.47319 -0.70185 0.15537 0.76851 1.98674 -2.38001 -0.02099 -0.13525 -2.36056 -0.7051 0 0 0 0 0 0.07298 -0.02092 0.03261 0 2.23585 -0.10536 0 -0.18838 -0.56499 0.48796 -1.02253
HIS_D_478 -10.2593 1.64343 9.00903 -0.38744 0.00058 0.33017 3.73012 -4.27062 -0.03761 -0.24645 -1.85812 -0.51857 0 0 0 -0.79841 0 0.15772 0.12488 0.0064 0 2.48312 -0.02477 0 -0.45461 -0.16478 1.19384 -0.34137
LYS_479 -4.26266 0.11948 4.52306 -0.52724 0.15618 0.34495 1.23148 -1.92452 -0 -0 -0.76148 -0.01861 0 0 0 0 0 0.14169 -0.07985 0.05315 1.83057 0 -0.0541 0 -1.5107 -0.17312 1.13494 0.22322
SER_480 -5.8199 0.71524 7.13126 -0.03446 0.02363 0.03075 4.15862 -3.17838 -0 -0 -3.80724 0.07347 0 0 -0.7105 -0.7288 0 0.16481 0.01959 0.07797 0.51047 0 -0.01861 1.7864 -0.77834 0.09129 0.40243 0.1097
LEU_481 -6.53805 0.94625 4.10786 -0.48905 0.21763 0.13132 2.48844 -2.53527 -1e-05 -2e-05 -0.03914 0.18231 0 0 0 0 0 0.1 -0.0264 0.07596 0.30271 0 -0.21386 0 0.18072 0.18604 0.51609 -0.40647
ASP_482 -1.62686 0.27328 2.03031 -0.117 0.01009 0.36021 0.2161 -0.92756 -0 -0 0.27759 -0.48485 0 0 0 0 0 0.72858 -0.11017 0.00795 0 1.78228 -0.02129 0 -2.3716 -0.34302 0.48194 0.16599
GLN_483 -5.14774 0.50255 4.4714 -0.22483 0.0395 0.17067 2.39203 -2.18282 -0.01063 -0.082 -1.65068 -0.65505 0 0 -1.05698 0 0 0.23898 -0.02077 0.04842 0 2.86862 -0.134 0 -0.18838 -0.04357 0.52563 -0.13964
ASP_484 -5.84366 0.48987 7.91771 -0.17502 0.06493 0.54946 3.77713 -3.45374 -0.00639 -0.05777 -3.52185 -1.69414 0 0 -0.62523 -0.63221 0 0.36415 -0.07251 0.09181 0 2.55502 -0.40134 0 -2.3716 0.56022 0.48331 -2.00186
ASN_485 -3.60168 0.27519 2.83324 -0.32022 0.04268 0.62565 1.48411 -1.63041 -0.039 -0.29411 -0.37918 -1.50543 0 0 0 0 0 0.31769 -0.03776 0.14459 0 2.35201 -0.57209 0 -0.93687 0.1565 0.39878 -0.68631
THR_486 -5.21365 0.90928 4.30639 -0.1816 0.12184 0.06529 2.24062 -2.27616 -0.01343 -0.18335 -3.61868 0.18092 0 0 -0.62523 -0.63221 0 0.09469 0.0291 0.11769 0.10637 0 -0.02402 2.36905 -1.0874 -0.22767 1.0445 -2.49764
SER_487 -5.88753 0.37633 4.60519 -0.031 0 0.07261 2.61135 -2.44183 -0.00897 -0.06416 -3.36715 -0.1374 0 0 -0.42765 0 0 0.12716 0.05226 0.00431 0.28054 0 -0.34559 0.6001 -0.77834 -0.04116 0.95775 -3.84317
LEU_488 -8.6162 1.44899 1.50961 -0.48668 0.09757 0.09168 1.64194 -2.01693 -0 -0 -1.51545 0.22782 0 0 -1.11925 0 0 0.29633 -0.02919 0.15508 0.74863 0 -0.32945 0 0.18072 -0.13382 0.58737 -7.26124
LEU_489 -9.13637 3.20235 2.57201 -0.58912 1.07507 0.15831 2.79883 -2.69891 -0.01471 -0.04874 -2.29012 0.03269 0 0 0 0 0 0.46681 -0.02608 0.16374 1.84765 0 -0.2092 0 0.18072 -0.09463 1.30737 -1.30231
VAL_490 -7.08238 0.78305 1.5778 -0.26962 0.15276 0.0551 1.72934 -2.12261 -0.00176 -0.01502 -1.38228 -0.33663 0 0 0 0 0 0.15493 0.06515 0.07694 0.1907 0 -0.72459 0 1.9342 -0.21894 1.19128 -4.24255
PHE_491 -10.1091 1.29441 2.29405 -0.62655 0.06054 0.32287 2.45262 -2.92328 -0.00912 -0.02961 -2.76449 0.2251 0 0 0 0 0 0.02018 0.06047 0.00554 0 1.94976 -0.37768 0 1.0402 -0.3368 0.55949 -6.89143
GLY_492 -3.77088 0.63317 3.53736 -0.00044 0 0 2.2189 -1.83724 -0 -0 -1.95378 -0.20586 0 0 0 0 0 0.09323 -0.11691 0 0 0 -1.53821 0 0.83697 0.22872 0.49355 -1.38143
LYS_493 -4.30684 0.15757 5.03298 -0.52938 0.20931 0.32834 1.50979 -2.1427 -0 -1e-05 -0.43591 -0.01333 0 0 0 0 0 0.43019 -0.00296 0.04141 1.90219 0 0.19881 0 -1.5107 0.65901 0.4559 1.98368
GLY_494 -3.63507 0.35601 2.60229 -0.00019 0 0 1.5522 -1.62715 -0 -0 -0.21259 -0.15773 0 0 0 0 0 0.38139 0.01269 0 0 0 -1.12081 0 0.83697 0.35817 0.59555 -0.05829
ASP_495 -4.15077 0.20684 4.73774 -0.21865 0.01598 0.72957 2.21577 -2.21956 -0.01242 -0.08873 -0.99073 -0.34536 0 0 0 0 0 0.11928 -0.0243 0.0103 0 2.22983 -0.45099 0 -2.3716 0.02672 0.78584 0.20475
GLY_496 -3.78068 0.51401 3.50735 -0.00019 0 0 1.81332 -1.93079 -0 -0 -0.10854 -0.1992 0 0 0 0 0 1.13668 -0.12819 0 0 0 -1.44365 0 0.83697 0.46478 0.89349 1.57534
GLY_497 -2.86698 0.20917 2.71438 -0.00138 0 0 1.27507 -1.35556 -0.00434 -0.03615 0.30292 -0.33907 0 0 0 0 0 0.24068 -0.12611 0 0 0 -1.54365 0 0.83697 0.94422 0.52399 0.77418
GLY_498 -3.06077 0.34366 2.83935 -0.0003 0 0 0.73164 -1.42742 -0.00673 -0.08765 0.29346 -0.17559 0 0 0 0 0 0.1643 -0.11855 0 0 0 -0.73757 0 0.83697 0.44935 0.11634 0.16048
GLY_499 -3.16602 0.28277 3.0337 -0.00039 0 0 0.8204 -1.52901 -0.0114 -0.11082 -0.16587 -0.16704 0 0 -0.15613 0 0 0.04711 -0.05917 0 0 0 -0.98376 0 0.83697 0.00151 0.4877 -0.83947
PRO_500 -5.66384 0.9539 2.83409 -0.12189 0.00086 0.08982 1.15656 -1.43199 -0.00776 -0.02908 -1.63729 0.25895 0 0 -0.32678 0 0 0.04013 -0.06647 0.03264 0.16761 0 -1.09481 0 -2.4119 -0.41433 0.57441 -7.09716
THR_501 -5.96657 0.36996 5.17887 -0.11323 0.05396 0.08255 3.08218 -2.65138 -0.00448 -0.08142 -2.39881 -0.58097 0 0 -0.99679 0 0 0.03939 -0.02506 0.00117 0.07455 0 -0.29785 2.33351 -1.0874 -0.48227 0.26441 -3.20566
TRP_502 -8.13342 1.27204 3.50117 -1.3743 0.18317 0.46481 2.01552 -2.43644 -0 -0 -0.9757 -0.50823 0 0 0 0 0 0.08221 -0.10086 9e-05 0 1.4211 0.10344 0 1.6906 -0.28437 0.29087 -2.78828
VAL_503 -6.91148 0.94178 3.98864 -0.32387 0.35471 0.07432 2.03575 -2.51301 -0 -0 -0.91934 -0.20833 0 0 0 0 0 0.02429 -0.02325 0.0075 0.16284 0 -0.24745 0 1.9342 -0.29717 0.35779 -1.56207
GLN_504 -8.30944 0.69225 7.39655 -0.25645 0.0491 0.21509 4.41583 -3.63069 -0 -1e-05 -2.55715 -0.50771 0 0 -0.99679 0 0 0.03777 0.03717 0.03439 0 2.81854 -0.23188 0 -0.18838 -0.27731 0.44427 -0.81485
ILE_505 -8.99833 1.37666 3.34157 -0.51044 0.35788 0.09989 2.44153 -2.67931 -0 -0 -1.89158 0.06303 0 0 0 0 0 0.02758 -0.03644 0.11252 0.51215 0 -0.46243 0 0.73287 -0.1538 0.65032 -5.01633
GLU_506 -8.16044 0.6614 8.69083 -0.34785 0.01492 0.66054 4.01898 -3.85171 -0.01527 -0.1525 -5.33845 -0.4763 0 0 0 -1.17184 0 0.01938 0.09334 0.08267 0 3.64522 -0.30087 0 -2.7348 -0.27944 0.83673 -4.10547
LYS_507 -9.73454 1.04852 8.19678 -0.28634 0.01814 0.11978 3.91274 -3.94373 -0 -0 -4.6516 -0.05746 0 0 0 0 0 0.01859 0.23043 0.09257 1.74503 0 -0.01594 0 -1.5107 -0.53144 0.82655 -4.52263
LEU_508 -9.46254 1.06664 4.11399 -0.47665 0.32209 0.12138 2.83239 -3.0143 -0 -0 -2.37814 0.20565 0 0 0 0 0 0.01637 0.29735 0.02849 0.29402 0 -0.30787 0 0.18072 -0.40663 1.01086 -5.55617
ARG_509 -11.4767 0.65789 11.3333 -0.40564 0.03546 0.18325 4.42686 -5.16164 -0.01357 -0.05787 -4.7896 0.36154 0 0 0 -1.12516 0 0.02309 0.01738 0.08784 2.09796 0 -0.12029 0 -1.2888 -0.36348 1.04784 -4.53033
ARG_510 -12.3654 1.09905 11.0073 -0.83067 0.39009 0.60886 5.69542 -5.13905 -0.018 -0.13666 -6.53185 0.49398 0 0 0 -1.69288 0 0.04308 0.16344 0.10489 3.61683 0 -0.11905 0 -1.2888 -0.37657 1.02713 -4.24891
CYS_511 -8.4736 1.06335 4.40022 -0.04672 0 0.01385 3.00829 -2.77366 -0 -0 -3.0262 0.0119 0 0 0 0 0 0.1515 0.08354 0.06533 0.30513 0 0.2609 0 3.6196 -0.02169 0.80407 -0.5542
ARG_512 -11.614 1.95435 10.9679 -0.8123 0.19466 0.55101 4.41719 -5.03134 -0 -0 -3.67169 0.31006 0 0 0 -0.36091 0 0.10562 0.00957 0.0549 1.43977 0 -0.05887 0 -1.2888 -0.00041 0.88242 -1.95088
GLY_513 -4.88519 0.26885 5.29952 -5e-05 0 0 2.98987 -2.81506 -0 -0 -3.42047 -0.40345 0 0 0 0 0 0.04881 -0.06242 0 0 0 0.28628 0 0.83697 0.3476 0.78779 -0.72094
ILE_514 -8.9713 1.80392 4.35399 -0.64296 0.30626 0.19329 3.6244 -3.24804 -0.01107 -0.10833 -3.57 0.46968 0 0 0 0 0 0.08352 -0.0509 0.20415 1.11798 0 -0.155 0 0.73287 0.44172 1.02578 -2.40005
SER_515 -6.14502 0.77731 6.60037 -0.03446 0 0.07067 2.83914 -3.14027 -0 -0 -2.42819 -0.66146 0 0 -0.52104 0 0 0.0337 0.06281 0.04489 0.87372 0 0.31399 1.76348 -0.77834 -0.05937 1.17268 0.78462
ASP_516 -4.03516 0.10784 6.25477 -0.22011 0.00216 0.72158 2.01085 -2.69853 -0.03132 -0.25967 -1.947 0.04637 0 0 0 -0.86122 0 0.01257 -0.00374 0.0612 0 3.5918 -0.06348 0 -2.3716 -0.09034 0.41224 0.63919
THR_517 -4.9486 0.40441 4.44359 -0.21018 0.15655 0.07726 1.83062 -2.38537 -0 -0 -2.23245 -0.05962 0 0 0 0 0 0.01357 -0.01106 0.05599 0.15769 0 0.02677 2.26312 -1.0874 0.0884 0.5029 -0.91383
VAL_518 -5.11715 0.78915 1.58539 -0.26835 0.14026 0.04663 1.72744 -1.51809 -0 -0 -0.45785 0.03083 0 0 0 0 0 0.0545 0.29941 0.03898 0.55237 0 -0.1653 0 1.9342 0.46003 0.60631 0.73877
GLY_519 -2.22212 0.36052 2.48094 -5e-05 0 0 1.09258 -1.31632 -0 -0 -0.15255 -0.33009 0 0 0 0 0 0.01826 -0.16708 0 0 0 -1.514 0 0.83697 -0.17642 1.04009 -0.04927
LEU_520 -5.48738 0.53603 2.11757 -0.64943 0.35652 0.2873 1.21623 -1.40302 -0 -0 -0.24995 -0.13812 0 0 0 0 0 0.03253 -0.00808 0.15761 1.58459 0 -0.21858 0 0.18072 -0.47062 1.08619 -1.06987
LEU_521 -8.30972 0.86965 1.42871 -0.44782 0.17087 0.07367 1.29643 -1.81354 -0 -0 -0.71352 0.27973 0 0 -0.52104 0 0 0.10612 0.00273 0.53239 0.73313 0 -0.19242 0 0.18072 -0.221 1.22411 -5.3208
PRO_522 -6.23492 0.92659 2.95735 -0.12582 0.00623 0.09178 0.91632 -1.20019 -0 -0 0.22488 0.23912 0 0 0 0 0 0.07376 -0.08757 0.02941 0.14931 0 -0.9998 0 -2.4119 -0.59009 1.13839 -4.89715
ARG_523 -7.42379 0.45921 7.95251 -0.60014 0.10118 0.34683 4.2706 -3.41276 -0.02418 -0.16267 -4.48917 0.29404 0 0 0 -0.86122 0 0.054 -0.02946 0.05426 2.84838 0 -0.01952 0 -1.2888 -0.58866 0.54465 -1.97471
VAL_524 -6.64908 1.82879 1.67201 -0.36095 0.16194 0.08262 1.68516 -1.79474 -0 -0 -1.44916 0.131 0 0 0 0 0 0.11639 -0.07141 0.30611 0.78419 0 -0.76714 0 1.9342 -0.34825 0.8935 -1.8448
HIS_525 -6.44937 0.4477 6.46077 -0.46488 0.00891 0.3711 4.0665 -3.17056 -0 -0 -3.88138 -0.81144 0 0 -1.25877 -0.52356 0 0.04728 -0.03519 0.1004 0 2.8796 -0.01514 0 -0.45461 -0.17049 0.88238 -1.97077
MET_526 -6.54389 0.84468 3.67216 -0.40999 0.22296 0.12232 1.37559 -1.91138 -0.01535 -0.05196 0.25014 -0.31645 0 0 0 0 0 0.21274 0.06947 0.11396 1.37349 0 0.28774 0 0.60916 -0.12984 1.17699 0.95253
GLY_527 -2.42139 0.27488 2.94427 -6e-05 0 0 1.42151 -1.4239 -0.01117 -0.11482 -0.53578 -0.37021 0 0 -0.9418 0 0 0.26096 -0.06623 0 0 0 0.95946 0 0.83697 0.46251 0.92648 2.20167
SER_528 -3.63381 0.25775 3.83791 -0.03637 0.0004 0.02264 1.56509 -1.75934 -0.01035 -0.10229 -0.99439 0.15897 0 0 -0.86119 -0.52356 0 0.47638 -0.04353 0.02453 0.43355 0 0.06447 1.77102 -0.77834 0.30448 0.24801 0.42203
SER_529 -5.35008 0.27588 6.4754 -0.03779 0 0.06754 3.74445 -2.9171 -0.00527 -0.06496 -4.31141 -0.32212 0 0 -1.60193 -0.31126 0 0.14808 -0.00861 0.01635 0.17037 0 -0.47688 1.73211 -0.77834 -0.46778 0.40734 -3.616
VAL_530 -6.69776 0.80514 1.8834 -0.31088 0.26439 0.07085 1.98037 -2.0287 -0 -0 -0.68054 -0.11509 0 0 0 0 0 0.02462 -0.03225 0.0016 0.11989 0 -0.21723 0 1.9342 -0.28359 0.33408 -2.94749
ASP_531 -4.66367 0.14899 6.65212 -0.11423 0.01753 0.35387 2.40641 -2.87801 -0.02631 -0.14189 -3.247 -0.21806 0 0 0 -0.40772 0 0.00645 -0.04701 0.00434 0 1.78197 0.01749 0 -2.3716 -0.31291 0.29569 -2.74356
ASP_532 -5.62329 0.35022 7.68506 -0.10097 0.0002 0.29768 3.74694 -3.3402 -0.01351 -0.1561 -4.7892 -0.67877 0 0 -1.60193 -0.31126 0 0.01738 0.28076 0.00045 0 2.77484 -0.11924 0 -2.3716 -0.34131 0.46047 -3.83337
PHE_533 -11.7406 1.75176 3.93321 -1.01578 0.08258 0.29921 2.61015 -3.33001 -0.00527 -0.06496 -2.27834 -0.10259 0 0 0 0 0 0.00622 0.03337 0.49613 0 1.7541 -0.49979 0 1.0402 -0.07137 0.53157 -6.57017
PHE_534 -11.8947 1.21266 5.15169 -0.55373 0.01549 0.21585 2.72765 -3.56783 -0 -0 -2.10571 -0.09887 0 0 0 0 0 0.00416 0.10295 0.30765 0 2.43766 0.12216 0 1.0402 -0.04679 0.7037 -4.22586
ASP_535 -5.82931 0.30847 8.23379 -0.09546 0.00038 0.27886 3.8045 -3.60761 -0.01752 -0.21532 -4.12978 -0.50984 0 0 0 -0.91228 0 0.00732 0.00443 0.00893 0 1.7017 0.19935 0 -2.3716 -0.22093 0.94524 -2.41668
ARG_536 -5.62617 0.39236 6.1647 -0.60166 0.12328 0.32288 2.85446 -2.73343 -0 -0 -2.54797 0.3975 0 0 0 0 0 0.01182 0.0187 0.11182 2.65229 0 -0.09766 0 -1.2888 -0.34337 0.72454 0.53529
LEU_537 -8.52058 0.79796 4.26313 -0.46914 0.14811 0.10312 2.90791 -2.9822 -0 -0 -2.32812 0.21522 0 0 0 0 0 0.01676 -0.02299 0.00036 0.49425 0 -0.24137 0 0.18072 -0.32358 0.59653 -5.16392
GLU_538 -4.86382 0.19765 6.30079 -0.21979 0.02993 0.31081 2.33524 -2.78874 -0.00482 -0.07175 -2.64546 -0.59615 0 0 0 -0.82145 0 0.01523 0.0478 0.02811 0 3.01535 -0.28907 0 -2.7348 -0.36529 0.51756 -2.60269
ARG_539 -3.51049 0.17247 3.97346 -0.60635 0.09494 0.33936 1.52282 -1.76323 -0.00366 -0.01709 -0.82588 0.21104 0 0 0 0 0 0.016 -0.0429 0.06794 2.5049 0 -0.11386 0 -1.2888 -0.49409 0.29795 0.53453
LYS_540 -3.64457 0.26978 6.11139 -0.33343 0.03762 0.16868 2.65791 -2.42639 -0.0812 -0.40401 -4.40067 -0.05426 0 0 0 0 0 0.10682 -0.0511 0.05321 2.00074 0 -0.15573 0 -1.5107 -0.31457 0.41043 -1.56003
ALA_541 -3.30585 0.48437 2.29647 -0.01665 0 0 1.51262 -1.65074 -0.00366 -0.01709 -0.58524 0.02207 0 0 0 0 0 1.59356 6.97884 0 0 0 -0.06195 0 1.8394 -0.27721 12.4447 21.2536
ASP_542 -1.94785 0.17929 1.97146 -0.14151 0.00085 0.45187 0.95721 -1.02694 -0.01192 -0.05158 -1.15237 -0.55549 0 0 0 0 0 3.90024 5.41633 0.01624 0 2.89656 0.34758 0 -2.3716 1.03912 24.5209 34.4384
THR_543 -2.12784 0.13508 2.16966 -0.17097 0.08319 0.14091 0.62122 -1.07547 -0 -0 -0.18471 -1.59473 0 0 0 0 0 0.33388 0.03481 0.2023 0.06481 0 0.13293 2.28067 -1.0874 2.02265 12.9037 14.8847
PHE_544 -8.33133 1.1725 2.44893 -0.52516 0.10756 0.18949 1.46892 -2.18416 -0.01128 -0.04507 -2.12839 0.19504 0 0 0 0 0 0.14424 -0.05201 0.05407 0 2.80206 0.13844 0 1.0402 0.50879 0.81654 -2.19063
VAL_545 -5.44546 0.808 3.66573 -0.37185 0.69684 0.08611 2.44373 -2.19189 -0.01446 -0.04846 -2.71409 -0.01255 0 0 -1.05698 0 0 0.04418 -0.06338 0.01771 0.97242 0 0.37453 0 1.9342 -0.41156 0.61168 -0.67555
THR_546 -3.7149 0.55346 1.74968 -0.17793 0.12284 0.06312 0.83533 -1.30385 -0.00465 -0.09728 -0.0901 -0.22799 0 0 0 0 0 0.00956 0.12859 0.00385 0.13313 0 -0.11585 2.26452 -1.0874 -0.08231 0.5718 -0.4664
TRP_547 -8.34645 0.62615 4.30834 -0.88743 0.04423 0.24901 2.6589 -2.79984 -0.02138 -0.07575 -3.36818 -0.72069 0 0 0 0 0 0.00996 -0.03882 0.09551 0 3.0399 -0.10856 0 1.6906 0.0907 0.49836 -3.05543
TYR_548 -5.29051 0.49208 2.95778 -0.77449 0.0489 0.12795 1.15394 -1.97766 -0.01516 -0.12656 -0.97293 -0.45744 0 0 -0.70498 0 0 0.05255 0.07695 0.00024 0 2.73599 -0.08082 0.01884 1.2797 -0.06542 0.50796 -1.01311
GLY_549 -3.49028 0.12984 3.27982 -0.00029 0 0 1.60548 -1.86163 -0.00692 -0.02729 -2.27934 -0.22874 0 0 -0.45 0 0 0.0273 -0.03642 0 0 0 -1.51677 0 0.83697 -0.06241 0.33272 -3.74794
GLU_550 -5.96406 0.42431 5.91184 -0.31585 0.08484 0.39335 2.27891 -2.75284 -0.01429 -0.10684 -3.69517 -0.31919 0 0 0 -0.72511 0 0.09789 0.13051 0.03551 0 2.88565 -0.03449 0 -2.7348 -0.28828 0.46539 -4.2427
LEU_551 -8.97704 1.41634 1.9245 -0.4533 0.19009 0.11484 2.17774 -2.14777 -0 -0 -2.10099 -0.04747 0 0 0 0 0 0.09725 0.00625 0.23734 0.80211 0 -0.0649 0 0.18072 -0.18963 1.02785 -5.80607
TYR_552 -7.86711 0.78913 4.99016 -0.69186 0.04017 0.04859 1.63998 -2.70834 -0.01384 -0.08315 -1.22375 -0.35202 0 0 -0.28587 0 0 0.43639 -0.06433 0.12607 0 2.08455 0.06706 0.12855 1.2797 -0.17068 1.16617 -0.66444
PHE_553 -10.7166 1.62347 3.12697 -0.66656 0.04015 0.10909 1.8415 -2.94364 -0.01016 -0.07208 0.1318 -0.36102 0 0 0 0 0 0.45752 -0.06221 0.04456 0 2.91546 -0.13265 0 1.0402 -0.29045 1.14868 -2.77601
GLU_554 -7.23571 1.2161 6.8747 -0.45279 0.20024 1.38483 2.27262 -3.03618 -0.05666 -0.42635 -1.36413 -2.22747 0 0 -0.29905 0 0 0.49902 -0.01012 0.12541 0 3.90792 -0.23636 0 -2.7348 -0.29974 1.19012 -0.70838
LEU_555 -7.89186 1.51024 3.31532 -0.50838 0.39968 0.09815 1.95018 -2.58184 -0.01475 -0.10516 -0.06535 0.23054 0 0 0 0 0 0.35451 0.11561 0.0756 1.90619 0 -0.30734 0 0.18072 -0.38056 1.20831 -0.51019
HIS_D_556 -9.72182 2.03817 5.92156 -0.486 0.0753 0.6261 2.88774 -3.30836 -0.00079 -0.01026 -3.09873 -0.021 0 0 0 -0.73092 0 0.3664 -0.11134 0.32723 0 3.16315 -0.44011 0 -0.45461 -0.23022 1.43067 -1.77784
ARG_557 -6.76477 0.37174 7.52275 -0.74257 0.11097 0.49709 3.44235 -3.40556 -0.02686 -0.19267 -2.19284 0.41298 0 0 -0.41033 0 0 0.05145 -0.00098 0.20683 1.67432 0 -0.18006 0 -1.2888 -0.45171 1.11165 -0.25503
GLY_558 -4.70633 0.73688 4.67834 -5e-05 0 0 2.86528 -2.61455 -0 -0 -2.91333 -0.41912 0 0 0 0 0 0.02639 -0.08474 0 0 0 0.30167 0 0.83697 -0.19165 0.4507 -1.03354
THR_559 -6.83215 0.96691 5.59215 -0.12278 0.07352 0.06105 4.02494 -3.00011 -0.00105 -0.02559 -1.40195 -1.29783 0 0 -0.39582 0 0 0.04425 -0.0545 0.02492 0.08105 0 0.01808 2.29652 -1.0874 -0.0462 0.45494 -0.62706
TYR_560 -9.43419 1.10992 5.45943 -0.6709 0.13501 0.4007 3.20742 -3.01428 -2e-05 -4e-05 -2.55659 -0.26358 0 0 0 0 0 0.04197 -0.03491 0.32646 0 2.62997 -0.19974 0.07702 1.2797 -0.41186 0.61902 -1.29949
THR_561 -6.40432 0.55196 5.83125 -0.12061 0.1173 0.06566 2.7333 -2.85901 -0.0276 -0.14889 -0.93053 -0.5085 0 0 0 -0.36238 0 0.10567 -0.03002 0.1973 0.27776 0 -0.5835 2.31523 -1.0874 -0.0776 0.83969 -0.10524
THR_562 -6.05335 0.47413 6.19699 -0.11257 0.05514 0.07687 3.27641 -2.88796 -0.00532 -0.06397 -2.87415 -0.45374 0 0 -0.68354 0 0 0.11376 -0.02117 0.00255 0.04505 0 -0.36909 2.28022 -1.0874 -0.07418 0.75469 -1.41063
GLN_563 -7.84047 0.92615 7.5167 -0.48405 0.05577 0.46497 3.52593 -3.54078 -0 -6e-05 -2.74195 -0.94411 0 0 0 -0.56457 0 0.05202 0.02305 0.05035 0 3.35102 -0.29487 0 -0.18838 -0.20005 0.47543 -0.3579
ALA_564 -4.36313 0.33263 4.35153 -0.02343 0 0 2.44554 -2.34498 -0.01026 -0.08063 -2.79614 -0.3944 0 0 -0.73123 0 0 0.09664 -0.04396 0 0 0 -0.41031 0 1.8394 -0.2374 0.36972 -2.00043
LYS_565 -4.77824 0.32907 6.5148 -0.44554 0.11006 0.27219 2.25348 -2.76718 -0.02379 -0.12916 -3.37845 -0.19006 0 0 0 -0.22528 0 0.07871 -0.00758 0.14052 2.05378 0 -0.03186 0 -1.5107 -0.50481 0.25294 -1.98711
ASN_566 -6.62922 0.32803 6.62766 -0.21185 0.01493 0.28143 3.42218 -3.20568 -0.01043 -0.13707 -2.32522 -0.33424 0 0 0 0 0 0.01676 0.07026 0.04255 0 3.07807 0.2365 0 -0.93687 -0.09796 0.30711 0.53693
LYS_567 -10.1493 0.98362 12.0494 -0.39422 0.06332 0.25224 5.46374 -5.15607 -0.04022 -0.21897 -6.42891 0.4034 0 0 -1.07936 0 0 0.03605 0.04273 0.67457 2.34448 0 0.00588 0 -1.5107 -0.11337 0.56589 -2.20584
LYS_568 -6.31722 0.48397 8.23269 -0.69233 0.12808 0.51226 3.27772 -3.47847 -0.02983 -0.09054 -5.38386 -0.06572 0 0 0 0 0 0.04857 -0.01434 0.03614 2.53587 0 -0.0099 0 -1.5107 -0.25319 0.6535 -1.93729
ASN_569 -7.88549 0.30942 7.13189 -0.17446 0.02179 0.26396 3.01121 -3.60339 -0.01633 -0.08784 -2.52833 -0.34652 0 0 0 0 0 0.01638 0.02409 0.00136 0 1.47437 0.25004 0 -0.93687 -0.05975 0.37328 -2.76119
ASN_570 -7.8121 0.50129 8.09346 -0.34924 0.0247 0.67968 3.84466 -4.01704 -0.03912 -0.34922 -3.67454 -0.13214 0 0 0 -1.13316 0 0.03549 -0.01114 0.01281 0 2.61695 0.56131 0 -0.93687 0.33154 0.41865 -1.33405
ARG_571 -9.41878 0.72897 11.194 -0.89244 0.32864 0.54212 4.91797 -5.19202 -0.04078 -0.30189 -4.97065 0.33433 0 0 -0.27337 -0.69352 0 0.02644 0.01636 0.0973 3.551 0 -0.09351 0 -1.2888 0.14384 0.69358 -0.59116
ARG_572 -8.24954 0.51647 7.73563 -0.79007 0.14309 0.51071 2.92543 -3.71977 -0.00717 -0.04862 -2.62605 0.43818 0 0 0 0 0 0.03083 0.00251 0.09802 2.18221 0 -0.02075 0 -1.2888 -0.06545 0.58338 -1.64976
ALA_573 -5.46385 0.19565 4.13714 -0.02196 0 0 2.7205 -2.64393 -0 -0 -2.54157 -0.34696 0 0 0 0 0 0.02659 -0.03127 0 0 0 -0.24345 0 1.8394 -0.06706 0.27345 -2.16731
GLU_574 -7.87459 0.52289 10.3556 -0.20431 0.02815 0.28816 3.99397 -4.42143 -0.05718 -0.4017 -5.22407 -0.59374 0 0 -0.92229 -0.26854 0 0.01903 0.00487 0.04651 0 3.0422 -0.17003 0 -2.7348 -0.40415 0.30291 -4.67259
ALA_575 -5.36189 0.26154 5.58762 -0.02104 0 0 2.68557 -3.06525 -0 -0 -1.99417 -0.34959 0 0 0 0 0 0.00628 -0.04269 0 0 0 -0.12583 0 1.8394 -0.32202 0.33962 -0.56245
LYS_576 -7.85149 0.5031 7.75638 -0.61384 0.15774 0.31397 4.10612 -3.50878 -0 -0 -4.44357 0.20788 0 0 0 -0.45402 0 0.04392 -0.0114 0.29453 2.21659 0 -0.02164 0 -1.5107 -0.28806 0.47864 -2.62462
LEU_577 -9.62351 1.42853 3.98195 -0.51222 0.33118 0.12854 2.74575 -3.0327 -0 -0 -2.29828 0.23271 0 0 0 0 0 0.03864 0.09924 0.06645 0.33471 0 -0.292 0 0.18072 -0.31852 0.79177 -5.71705
ARG_578 -7.67824 0.44443 9.179 -0.77051 0.08991 0.49297 3.27448 -4.04168 -0.05646 -0.41999 -3.30018 0.40431 0 0 0 -0.94277 0 0.02285 -0.01136 0.0512 1.44534 0 -0.04883 0 -1.2888 -0.3041 0.67805 -2.78038
ASP_579 -7.02788 0.66116 8.71493 -0.11199 0.00995 0.33914 4.03907 -3.86498 -0.01753 -0.10787 -6.05967 -0.3589 0 0 0 -0.41572 0 0.0871 -0.04643 5e-05 0 1.76631 0.15229 0 -2.3716 -0.30185 0.38897 -4.52544
LEU_580 -10.9486 2.5114 3.80614 -0.81444 0.7848 0.31862 3.355 -3.46318 -0 -0 -2.92179 0.27968 0 0 0 0 0 0.0567 0.0178 0.01398 0.86697 0 -0.23351 0 0.18072 -0.21511 1.24243 -5.16237
GLU_581 -9.40185 0.48389 10.9438 -0.21483 0.03357 0.30834 5.09075 -4.6773 -0.01849 -0.17737 -6.89446 -0.60715 0 0 0 -1.6841 0 0.02296 0.09677 0.0484 0 3.02808 -0.21717 0 -2.7348 -0.34014 1.21015 -5.70095
LEU_582 -8.94031 1.02116 4.06862 -0.70205 0.24556 0.27565 2.94626 -3.00042 -0 -0 -2.19223 0.11454 0 0 0 0 0 0.01529 0.042 0.42525 0.74253 0 -0.16633 0 0.18072 -0.13562 0.4335 -4.62588
LEU_583 -8.89396 1.41018 3.58775 -0.53413 0.28414 0.11678 2.88441 -2.94025 -0 -0 -2.1012 0.14442 0 0 0 0 0 0.01072 0.00191 0.32394 3.45505 0 -0.23819 0 0.18072 0.05177 0.68381 -1.57213
ALA_584 -6.99322 0.53556 3.09491 -0.02218 0 0 2.76153 -2.86593 -0 -0 -2.73942 -0.37057 0 0 0 0 0 0.00881 0.00598 0 0 0 -0.21551 0 1.8394 -0.31304 0.48583 -4.78785
THR_585 -7.64992 0.50521 6.62894 -0.20404 0.09997 0.07229 3.74546 -3.50092 -0 -0 -4.11526 -0.08733 0 0 -1.15793 0 0 0.04604 0.02974 0.00156 0.12455 0 0.00932 2.27187 -1.0874 -0.22239 0.38417 -4.10604
ILE_586 -8.35277 0.92707 4.40073 -0.49728 0.43276 0.09777 3.12616 -2.92151 -0.004 -0.02755 -3.17166 0.06792 0 0 0 0 0 0.01233 -0.0551 0.08483 0.48175 0 -0.44206 0 0.73287 0.0573 0.62146 -4.42897
ALA_587 -6.75173 0.76454 3.28293 -0.02265 0 0 2.80576 -2.80322 -0.01634 -0.14818 -1.86749 -0.35361 0 0 0 0 0 0.00788 -0.06315 0 0 0 -0.37719 0 1.8394 -0.27115 0.59683 -3.37736
SER_588 -4.88539 0.33072 4.88106 -0.04225 0.00014 0.05964 1.95341 -2.37233 -1e-05 -0.00029 -1.93406 -0.45184 0 0 -0.70299 0 0 0.02355 -0.06612 0.36684 0.15464 0 -0.35941 2.17419 -0.77834 -0.59549 0.44176 -1.80259
VAL_589 -5.27781 0.60761 2.08245 -0.2909 0.17699 0.06695 1.61843 -1.86771 -0 -0 -0.08474 -0.45093 0 0 0 0 0 0.33184 -0.02302 0.05493 0.28957 0 -0.48115 0 1.9342 -0.20835 0.31127 -1.21038
GLN_590 -3.98323 0.25165 2.65825 -0.85598 0.11111 0.92011 1.10576 -1.49313 -0.00749 -0.02681 -0.87107 -0.8608 0 0 0 0 0 0.52436 0.029 0.0189 0 2.88758 -0.14053 0 -0.18838 -0.08399 0.35797 0.35329
ASP_591 -4.764 0.28361 7.15956 -0.23555 0.07748 0.76597 4.14873 -3.03186 -0.004 -0.02755 -4.72589 -1.09962 0 0 -0.69144 -0.60409 0 0.66035 -0.00987 0 0 2.16089 -0.37385 0 -2.3716 -0.0854 0.42884 -2.33928
LYS_592 -3.33017 0.24903 4.84404 -0.4228 0.06534 0.2286 2.2544 -1.99096 -0.00749 -0.02681 -0.9738 0.05639 0 0 -0.57802 0 0 0.98504 -0.14608 0.00248 1.40531 0 -0.02963 0 -1.5107 -0.13609 0.49031 1.4284
SER_593 -3.05313 0.29845 5.00837 -0.04045 0.0004 0.05563 2.70599 -2.07141 -0.01221 -0.09806 -4.1534 -0.25346 0 0 -1.29782 -0.60409 0 0.40981 -0.03627 0.05141 0.36251 0 -0.26442 1.8514 -0.77834 -0.52537 0.43145 -2.01301
TYR_594 -9.17876 1.03104 3.70445 -0.82865 0.05525 0.13461 2.13815 -2.86743 -0.03854 -0.34468 -0.61488 -0.41385 0 0 0 0 0 0.02968 -0.0337 0.06917 0 2.40313 -0.00693 0.0191 1.2797 -0.45315 0.31555 -3.60073
LYS_595 -4.79076 0.46028 5.57667 -0.78498 0.24649 0.85787 2.42356 -2.22156 -0.0076 -0.04807 -4.31634 0.04382 0 0 -0.60638 -0.58579 0 0.08122 -0.013 0.11641 2.69472 0 0.26629 0 -1.5107 -0.10008 0.60641 -1.61152
TYR_596 -9.47719 1.0102 3.07061 -0.73193 0.03669 0.12777 1.60755 -2.12195 -0.00928 -0.07833 -0.90446 -0.41537 0 0 0 0 0 0.01845 -0.0362 0.12784 0 2.06848 0.05377 0.00168 1.2797 -0.06105 1.45976 -2.97326
PRO_597 -6.29411 1.20538 3.62152 -0.17952 0.03833 0.12587 2.06849 -1.66723 -0.00487 -0.06918 -1.44627 0.06213 0 0 0 0 0 0.05222 0.01734 0.0111 0.16803 0 -0.80094 0 -2.4119 0.18657 1.21706 -4.09997
LYS_598 -5.71117 0.32639 7.53577 -0.4658 0.0895 0.33907 3.29447 -3.1111 -0.00059 -0.0044 -4.96217 0.05245 0 0 0 -0.758 0 0.01477 0.03495 0.03963 2.07065 0 -0.01868 0 -1.5107 0.44955 0.43 -1.8654
GLU_599 -3.78785 0.19904 5.09599 -0.4669 0.2588 1.4541 1.73471 -2.28384 -0.03248 -0.22102 -2.42745 -3.01898 0 0 0 0 0 0.01029 -0.04362 0.00569 0 3.97855 -0.28458 0 -2.7348 -0.14555 0.30292 -2.407
GLU_600 -5.55327 0.5383 5.0211 -0.214 0.04143 0.31251 2.53125 -2.57176 -0.03251 -0.22504 -1.47045 -0.61172 0 0 0 0 0 0.01377 0.17281 0.01765 0 3.10586 -0.27656 0 -2.7348 -0.46644 0.31378 -2.08809
PHE_601 -11.4492 1.7306 3.91309 -0.59198 0.02776 0.21957 2.99898 -3.36014 -0.00068 -0.00372 -2.40941 -0.07888 0 0 0 0 0 0.00192 -0.01145 0.2671 0 2.78252 -0.05431 0 1.0402 -0.23938 0.54451 -4.67294
ASP_602 -5.99033 0.30339 8.39443 -0.10303 0.00333 0.30703 3.81451 -3.68143 -0 -0 -5.22305 -0.37106 0 0 0 -0.758 0 0.00531 -0.0108 0 0 1.76675 0.28215 0 -2.3716 -0.16631 0.54419 -3.25454
ALA_603 -4.10794 0.17313 4.6977 -0.02143 0 0 2.31881 -2.49887 -0.01109 -0.12703 -1.82055 -0.34834 0 0 0 0 0 0.01443 0.00845 0 0 0 -0.1896 0 1.8394 -0.22943 0.32018 0.01782
MET_604 -11.2463 1.8973 4.47623 -0.42202 0.23179 0.10609 3.05029 -3.15059 -0 -0 -2.622 0.07108 0 0 0 0 0 0.03101 0.00499 0.06533 1.76845 0 0.06804 0 0.60916 -0.12841 0.4687 -4.72092
TRP_605 -13.0956 2.13813 6.91539 -1.10957 0.26792 0.36657 3.78129 -4.20561 -0.00549 -0.02746 -3.82654 -0.49686 0 0 0 -0.36958 0 0.09289 0.02498 0.18829 0 1.70565 0.08297 0 1.6906 -0.0671 1.14758 -4.80154
GLU_606 -6.56094 0.45766 8.03858 -0.20954 0.02321 0.28557 3.02269 -3.58368 -0.0105 -0.12263 -5.3646 -0.59204 0 0 0 0 0 0.04682 0.08321 0.01995 0 3.03665 -0.25185 0 -2.7348 -0.39992 0.96163 -3.85453
ASN_607 -6.4923 0.42808 5.82784 -0.17769 0.05039 0.26688 2.55379 -2.85036 -0.01586 -0.12288 -2.18505 -0.28277 0 0 0 0 0 0.03811 0.05431 0.03086 0 1.46792 0.43919 0 -0.93687 -0.17747 0.40861 -1.67527
VAL_608 -7.87683 1.22571 4.08105 -0.32631 0.26429 0.07559 2.99351 -2.89656 -0.00343 -0.05181 -2.16168 -0.21865 0 0 -0.50005 0 0 0.00937 -0.03974 0.00047 0.07229 0 -0.32112 0 1.9342 0.07648 0.66689 -2.99632
LEU_609 -10.5792 1.83079 4.75354 -0.46475 0.17664 0.09691 2.79012 -3.33606 -0 -0 -2.4105 0.27183 0 0 0 0 0 0.00696 0.11574 0.13832 0.39053 0 -0.26109 0 0.18072 -0.19111 1.03707 -5.45351
LEU_610 -7.66718 0.98866 3.75943 -0.68087 0.2267 0.26053 2.44789 -2.53404 -0.02145 -0.19108 -2.18187 0.07537 0 0 0 0 0 0.04027 -0.061 0.01673 1.18172 0 -0.28017 0 0.18072 -0.32586 0.78259 -3.9829
CYS_611 -7.1388 0.62619 4.67214 -0.05681 0.01004 0.02068 2.42391 -2.39852 -0 -0 -1.72783 -0.11012 0 0 0 0 0 0.02675 -0.05911 0.06486 0.44539 0 0.17023 0 3.6196 -0.3568 0.39664 0.62845
GLN_612 -9.5666 1.37739 7.80707 -0.62932 0.09071 0.72211 4.04656 -3.90321 -0.03485 -0.27699 -4.71287 -0.4824 0 0 -0.50005 -1.208 0 0.00627 -0.06516 0.26437 0 2.6258 -0.21631 0 -0.18838 -0.50749 0.65994 -4.69144
PHE_613 -13.3625 2.27475 7.85389 -0.8643 0.08197 0.05611 6.19628 -4.85426 -0 -0 -3.15076 -0.3856 0 0 0 0 0 0.01372 0.04446 0.07755 0 2.22337 0.21 0 1.0402 -0.40063 0.90421 -2.04155
HIS_D_614 -9.54473 1.30946 8.49977 -0.58503 0.01491 0.68215 2.38911 -4.13056 -0.0194 -0.23073 -2.20844 -0.3857 0 0 0 -0.32849 0 0.03812 0.03732 0.00467 0 2.27569 0.17591 0 -0.45461 0.01892 1.48645 -0.95521
ASP_615 -7.17381 0.65742 8.24095 -0.111 0.00737 0.34283 3.00675 -3.62767 -0.01043 -0.07105 -3.06213 -0.09957 0 0 0 -0.32849 0 0.00958 -0.0477 0.02076 0 2.21785 -0.26271 0 -2.3716 0.01423 1.35016 -1.29829
CYS_616 -6.07825 0.27848 4.188 -0.04047 0 0.01479 2.11612 -1.99295 -0.00786 -0.15977 -1.42488 -0.35378 0 0 0 0 0 0.00624 -0.02181 0.00876 0.4397 0 0.2396 0 3.6196 0.65371 0.42654 1.9118
LEU_617 -8.06178 1.3017 3.77847 -0.67116 0.16915 0.25051 2.03409 -2.38173 -0.02698 -0.09005 -1.16169 0.10515 0 0 0 0 0 0.01942 0.17707 0.00053 0.81314 0 -0.19696 0 0.18072 1.88905 1.43578 -0.43554
PRO_618 -7.08822 1.78852 5.02548 -0.10455 0.00854 0.06612 1.20978 -2.0058 -0.0028 -0.03758 -0.39487 0.63421 0 0 0 0 0 0.03486 -0.0642 0.01304 0.4612 0 -0.35039 0 -2.4119 1.13139 2.20915 0.12195
GLY_619 -3.74281 0.76564 3.45728 -5e-05 0 0 1.85774 -1.82939 -0 -0 -1.1369 -0.36582 0 0 0 0 0 0.02782 -0.14407 0 0 0 -1.32109 0 0.83697 0.29402 1.23652 -0.06415
SER_620 -4.35925 0.97324 4.4435 -0.03966 0.03731 0.07306 1.993 -2.0903 -0.00923 -0.11384 -1.47565 -0.60298 0 0 0 0 0 0.5567 -0.0425 0.01522 0.45393 0 -0.0425 0.86536 -0.77834 0.49333 0.66213 1.01252
SER_621 -5.7508 0.70507 4.91003 -0.02002 0 0.04685 2.79758 -2.52956 -0.02837 -0.30723 -1.89872 -0.65218 0 0 -0.62022 0 0 0.25242 -0.00739 0.05285 0.25173 0 -0.34298 0.6077 -0.77834 0.16288 0.65418 -2.49451
ILE_622 -8.8461 1.53862 3.97923 -0.56145 0.4865 0.11336 3.5915 -3.0277 -0 -0 -2.60694 0.20775 0 0 0 0 0 0.05942 -0.06049 0.07854 1.21063 0 0.49675 0 0.73287 -0.01621 0.81912 -1.8046
GLU_623 -5.37619 0.46647 5.84126 -0.35544 0.12906 0.43546 2.70454 -2.55205 -0.00083 -0.01131 -3.15471 -0.61351 0 0 0 -1.16103 0 0.02768 -0.04716 0.06906 0 3.06814 -0.10754 0 -2.7348 0.26491 0.65908 -2.4489
MET_624 -6.90375 0.85638 3.44891 -0.39403 0.19446 0.11396 1.77273 -2.10939 -0 -0 -0.48858 0.06713 0 0 0 0 0 0.00868 -0.05553 0.02454 1.75351 0 -0.04658 0 0.60916 0.20299 0.44569 -0.49972
ALA_625 -5.9319 0.83843 3.77891 -0.02404 0 0 2.99098 -2.66138 -0.0056 -0.075 -3.0062 -0.36211 0 0 0 0 0 0.03152 -0.05907 0 0 0 -0.27851 0 1.8394 -0.38621 0.44853 -2.86225
TYR_626 -11.1643 1.53761 9.10239 -0.82206 0.24538 0.45204 5.03746 -5.02455 -0.01043 -0.13707 -3.20783 -0.213 0 0 -0.62022 0 0 0.07909 0.05528 0.29669 0 2.42584 0.02542 0.19639 1.2797 -0.31573 1.18725 0.40537
ARG_627 -5.04345 0.20967 6.325 -0.59838 0.09081 0.32915 2.99406 -2.75207 -0 -0 -3.57285 0.16602 0 0 0 -1.16103 0 0.01344 0.15486 0.03606 2.51278 0 -0.10365 0 -1.2888 -0.19362 1.40462 -0.47739
GLU_628 -6.27407 0.37749 7.8119 -0.21066 0.02388 0.28025 3.82404 -3.46029 -0.02728 -0.17462 -4.79529 -0.53163 0 0 -1.11209 0 0 0.00561 0.01595 0.04976 0 3.14692 -0.27023 0 -2.7348 -0.4361 0.54856 -3.94271
SER_629 -6.16523 0.28404 6.16708 -0.03117 0.0001 0.02117 3.33193 -3.07296 -0 -0 -3.30287 -0.0089 0 0 0 0 0 0.00421 -0.00225 0.01884 0.48924 0 0.30566 1.81216 -0.77834 -0.24966 0.2818 -0.89515
ASP_630 -5.62011 0.21798 8.4163 -0.10323 0.00513 0.30916 3.28619 -3.6713 -0.00916 -0.03922 -5.37309 -0.36018 0 0 0 -0.22528 0 0.00582 0.02343 0.00891 0 1.70976 0.24856 0 -2.3716 -0.11128 0.44646 -3.20677
GLN_631 -4.851 0.21559 6.27803 -0.81128 0.10802 0.84039 3.06566 -2.97745 -0 -0 -3.13708 -0.82874 0 0 0 -0.73196 0 0.00264 0.04006 0.00747 0 2.86077 -0.09806 0 -0.18838 -0.22625 0.59124 0.15967
MET_632 -8.7485 0.8652 5.3907 -0.34305 0.06096 0.10582 2.88169 -2.97254 -0.01586 -0.12288 -2.56398 -0.08092 0 0 0 0 0 0.01119 0.02295 0.09764 1.7587 0 0.02285 0 0.60916 -0.14624 0.48713 -2.67998
TYR_633 -10.3926 0.54821 6.19776 -0.51493 0.05397 0.22033 3.35156 -3.67458 -0 -0 -2.92411 -0.32918 0 0 0 0 0 0.00539 0.03573 0.02321 0 2.83256 0.07489 0.06579 1.2797 -0.13942 0.44442 -2.8413
ALA_634 -4.36481 0.20914 4.73192 -0.02189 0 0 2.65623 -2.60052 -0 -0 -2.66477 -0.34853 0 0 0 0 0 0.00783 -0.03428 0 0 0 -0.24004 0 1.8394 -0.32321 0.38219 -0.77135
ASP_635 -5.12317 0.12486 7.13626 -0.10425 0.00504 0.3125 3.19613 -3.18895 -0 -0 -4.50892 -0.33095 0 0 0 -0.73196 0 0.01428 0.08386 0.00156 0 1.76354 0.17139 0 -2.3716 -0.3282 0.27801 -3.60057
VAL_636 -8.2782 1.006 4.10017 -0.32483 0.37139 0.07436 3.20913 -3.00213 -0 -0 -2.41016 -0.13138 0 0 0 0 0 0.02056 -0.07014 0.03685 0.03706 0 -0.37648 0 1.9342 -0.0886 0.3478 -3.54441
PHE_637 -7.1646 0.42357 5.64053 -0.92418 0.05108 0.29682 2.52847 -2.91641 -0 -0 -2.08662 -0.02943 0 0 0 0 0 0.02321 0.00153 0.00562 0 1.76539 -0.46875 0 1.0402 0.05951 0.30504 -1.449
SER_638 -4.58936 0.24132 5.68958 -0.02771 0 0.06409 2.53971 -2.64831 -0 -0 -2.49186 -0.57306 0 0 0 0 0 0.01514 -0.00503 0.00012 0.73653 0 0.3334 0.61459 -0.77834 0.10872 0.17132 -0.59915
THR_639 -6.57941 0.48254 5.67725 -0.20302 0.10723 0.07492 2.81568 -2.84889 -0 -0 -3.08339 -0.11796 0 0 0 0 0 0.03698 -0.02555 0.03869 0.11231 0 -0.00082 2.26618 -1.0874 0.09133 0.25859 -1.98475
ALA_640 -6.77284 0.73349 4.08832 -0.02176 0 0 3.04246 -2.91121 -0 -0 -2.67392 -0.36356 0 0 0 0 0 0.01585 0.02175 0 0 0 -0.30084 0 1.8394 -0.24206 0.31316 -3.23175
GLU_641 -5.10796 0.226 6.9446 -0.61312 0.11647 1.11572 3.57339 -3.03222 -0 -0 -4.67352 -0.67901 0 0 0 -0.45402 0 0.01422 -0.00886 0.01514 0 3.39801 -0.18363 0 -2.7348 -0.42148 0.28203 -2.22306
LYS_642 -4.53485 0.18123 5.39577 -0.3069 0.02663 0.13638 2.33291 -2.43249 -0 -0 -2.36165 -0.01149 0 0 0 0 0 0.02903 -0.01255 0.01517 1.73944 0 0.00423 0 -1.5107 -0.37402 0.23265 -1.4512
ILE_643 -8.90923 1.57066 3.86181 -0.52331 0.46241 0.1039 3.05595 -2.96501 -0.01015 -0.13526 -2.45129 -0.07986 0 0 0 0 0 0.04125 -0.02907 0.10578 0.57914 0 -0.48133 0 0.73287 -0.19302 0.57758 -4.68618
MET_644 -9.6407 0.84326 5.8253 -0.43686 0.19323 0.14941 2.96734 -3.27073 -0 -0 -2.62166 -0.20852 0 0 0 0 0 0.0237 0.06426 0.41949 1.99817 0 0.01412 0 0.60916 0.06286 0.65561 -2.35258
LYS_645 -5.09149 0.37546 5.92614 -0.39213 0.03807 0.19501 2.6533 -2.70366 -0 -0 -2.41331 -0.10886 0 0 0 0 0 0.03244 0.00897 0.01692 1.98153 0 0.06911 0 -1.5107 0.00251 0.31152 -0.60916
GLY_646 -3.94352 0.13849 4.43973 -4e-05 0 0 2.25321 -2.31853 -0.01309 -0.11011 -2.05037 -0.41599 0 0 0 0 0 0.05556 0.01422 0 0 0 0.49687 0 0.83697 0.16083 0.20301 -0.25275
VAL_647 -9.14612 2.21975 3.67777 -0.3373 0.41691 0.07467 3.2703 -3.39465 -0 -0 -2.52404 -0.0756 0 0 0 0 0 0.02718 -0.02907 0.0191 0.06757 0 -0.36033 0 1.9342 0.18882 0.71889 -3.25196
SER_648 -5.43452 0.31116 5.77943 -0.03154 0 0.0711 2.89812 -2.82184 -0.0025 -0.0149 -2.50334 -0.53808 0 0 0 0 0 0.04764 -0.02655 7e-05 0.85755 0 0.3185 0.73672 -0.77834 0.00825 0.81823 -0.30483
GLN_649 -5.79599 0.71738 6.46692 -0.2677 0.04491 0.20385 2.75 -3.1314 -0.01633 -0.15624 -1.60023 -0.44774 0 0 0 0 0 0.03838 0.07299 0.05745 0 2.71548 -0.03816 0 -0.18838 -0.06184 0.52527 1.88863
VAL_650 -6.49051 0.92152 3.47431 -0.2524 0.11307 0.03934 2.29046 -2.49345 -0 -0 -1.35645 0.30226 0 0 0 0 0 0.22901 -0.00217 0.04544 0.967 0 -0.08348 0 1.9342 -0.18353 0.94437 0.39898
LEU_651 -5.91053 0.46568 2.3294 -0.45975 0.20916 0.11043 1.88065 -1.92305 -0 -0 -1.17101 0.21486 0 0 0 0 0 0.30689 0.04256 0.0468 0.2782 0 -0.30313 0 0.18072 -0.29782 1.06461 -2.93533
GLY_652 -2.78664 0.17717 3.35564 -8e-05 0 0 2.04538 -1.80038 -0 -0 -1.52435 -0.30932 0 0 0 0 0 0.99411 -0.11043 0 0 0 0.60846 0 0.83697 0.32181 0.90389 2.71223
LEU_653 -3.40517 0.41668 3.31786 -0.704 0.22431 0.30445 1.52639 -1.59911 -0 -0 -0.45697 0.09996 0 0 0 0 0 0.31002 0.06212 0.00328 1.03535 0 -0.26567 0 0.18072 0.42994 0.76411 2.24426
GLU_654 -5.15317 0.59337 4.90259 -0.4153 0.12407 0.71657 2.24933 -2.24993 -0.00934 -0.08682 -1.02711 -0.6912 0 0 0 0 0 0.04448 0.5879 0.00334 0 4.00918 0.01991 0 -2.7348 -0.36562 1.11424 1.63168
PRO_655 -4.23582 0.72361 1.59463 -0.17151 0.16578 0.11953 0.46588 -0.93643 -0 -0 0.04058 0.01522 0 0 0 0 0 0.01131 0.48078 0.01116 0.18748 0 -0.89063 0 -2.4119 0.04148 1.62284 -3.16601
ALA_656 -5.57301 1.4238 2.87363 -0.02136 0 0 1.79857 -2.48812 -0 -0 -1.14002 -0.40151 0 0 0 0 0 0.09942 0.05266 0 0 0 -0.02241 0 1.8394 0.2952 1.36871 0.10496
LEU_657 -6.40447 0.96594 3.37636 -0.56175 0.24666 0.19235 2.0214 -2.29837 -0.00934 -0.08682 -0.00952 -0.12629 0 0 0 0 0 0.96892 1.21266 0.26495 0.25041 0 0.53949 0 0.18072 0.27403 1.11065 2.10797
ASN_658 -3.58477 0.53062 3.07026 -0.1863 0.03611 0.25784 0.98626 -1.70478 -0.0072 -0.07363 0.03314 -0.45973 0 0 0 0 0 0.2978 -0.07376 0.00403 0 2.28774 0.08994 0 -0.93687 0.79991 0.71622 2.08282
HIS_659 -6.22799 0.40063 4.55384 -0.38657 0.00472 0.44544 2.32257 -2.34417 -0 -0 -1.44139 -0.4117 0 0 -0.98998 -0.71552 0 0.1057 -0.06392 0.12444 0 2.71226 0.03156 0 -0.45461 0.71388 0.47497 -1.14582
MET_660 -4.3807 0.32865 3.56368 -0.39112 0.1089 0.02511 1.35063 -1.54759 -0.02482 -0.18944 0.11353 -0.26274 0 0 0 0 0 0.05773 -0.00402 0.08787 1.75067 0 -0.06326 0 0.60916 0.24752 0.44669 1.82645
SER_661 -1.69792 0.09841 1.29979 -0.03392 0.00555 0.06085 0.10482 -0.63957 -0.01524 -0.10394 -0.10568 -0.88201 0 0 0 0 0 0.02089 -0.00822 0.00453 0.4886 0 -0.03743 0.60077 -0.77834 -0.06309 0.15374 -1.52741
THR_662 -2.33687 0.13044 2.38545 -0.10291 0.06545 0.07162 0.81011 -1.18712 -0.01524 -0.10394 -0.05014 -0.72058 0 0 0 0 0 0.0312 -0.0053 0.03457 0.09782 0 -0.61814 2.33844 -1.0874 -0.29296 0.18249 -0.37299
THR_663 -2.26299 0.15525 0.91196 -0.17556 0.11091 0.0668 0.18768 -0.76745 -0.00601 -0.01846 0.10222 0.09396 0 0 0 0 0 0.27484 0.00493 0.00023 0.06187 0 0.02774 2.29129 -1.0874 -0.177 0.18852 -0.01668
ASN_664 -3.56616 0.31418 2.42963 -0.19079 0.00822 0.30943 1.14246 -1.46309 -0.01765 -0.10785 -0.31154 -0.59893 0 0 0 0 0 0.61816 0.2057 0.00282 0 2.36533 0.22845 0 -0.93687 0.10862 0.25003 0.79015
THR_665 -4.86316 1.18429 3.79773 -0.10829 0.02967 0.0575 2.06439 -2.22791 -0.00601 -0.01846 -1.74676 -0.47917 0 0 0 0 0 4.45001 3.56987 0.03776 0.07018 0 -0.35712 4.12315 -1.0874 1.31126 15.7288 25.5303
VAL_666 -6.23287 1.2391 3.78308 -0.28278 0.52169 0.07576 2.71781 -2.46131 -0.00424 -0.01225 -0.78386 -0.18497 0 0 0 0 0 0.77618 0.12571 0.15127 0.12022 0 1.9217 0 1.9342 6.73857 17.289 27.432
ALA_667 -5.93011 1.56705 2.03741 -0.02748 0.00392 0 2.82179 -2.20983 -0.01704 -0.05857 -2.72238 -0.37378 0 0 0 0 0 0.45752 -0.03923 0 0 0 0.52149 0 1.8394 5.8126 2.10557 5.78834
LEU_668 -8.17577 1.01132 2.98986 -0.60458 0.1241 0.15922 2.08207 -2.43032 -0.00536 -0.10593 -2.36918 0.22058 0 0 0 0 0 0.05413 -0.00466 0.17896 0.742 0 -0.227 0 0.18072 0.31853 0.96746 -4.89384
ASN_669 -8.46386 0.98313 7.60805 -0.2958 0.11615 0.55489 4.03813 -3.88896 -0.01912 -0.10133 -3.0034 -0.86315 0 0 -1.88337 0 0 0.10701 -0.06958 0.00484 0 2.34869 -0.42011 0 -0.93687 -0.05407 1.005 -3.23375
THR_670 -4.79723 0.21489 2.38312 -0.12369 0.08242 0.07328 0.72664 -1.59528 -0.01811 -0.17541 -1.35033 -1.30006 0 0 0 -0.41572 0 0.07095 -0.04822 5e-05 0.02241 0 -0.31143 2.3027 -1.0874 -0.34763 0.57626 -5.11778
LEU_671 -7.03447 0.94385 4.23637 -0.46794 0.20571 0.07435 2.91138 -2.43945 -0.00052 -0.01101 -0.85963 0.3259 0 0 -0.54043 0 0 0.02781 0.18104 0.13567 0.39242 0 -0.3208 0 0.18072 -0.49658 0.98394 -1.57166
PRO_672 -4.97687 1.23559 1.97491 -0.10165 0.00582 0.06335 0.92094 -0.8842 -0 -0 0.13624 0.70223 0 0 0 0 0 0.24089 0.09069 0.00878 0.41852 0 -0.15516 0 -2.4119 -0.35654 1.31774 -1.77061
TRP_673 -9.97635 1.7334 3.48779 -0.72994 0.26353 0.41354 1.90548 -2.4244 -0 -0 -0.92599 0.05577 0 0 -0.75691 0 0 0.15668 0.45071 0.11365 0 3.76641 -0.37504 0 1.6906 0.70865 1.52071 1.0783
PRO_674 -4.48644 0.44683 2.96249 -0.13019 0.00015 0.09694 1.37846 -1.32489 -1e-05 -7e-05 -1.37301 0.20716 0 0 -0.53072 0 0 0.36657 0.08539 0.04274 0.17015 0 -1.14917 0 -2.4119 0.47313 1.30705 -3.86935
ARG_675 -9.33324 0.97987 9.89784 -0.84391 0.22183 0.44185 3.58451 -4.10601 -0.00492 -0.05054 -4.91846 0.3896 0 0 -0.4557 -0.83128 0 0.32528 0.53619 0.06006 3.83069 0 -0.22773 0 -1.2888 -0.41946 0.99227 -1.22006
ARG_676 -7.47092 0.63009 7.56103 -0.9475 0.18119 0.61313 3.70765 -3.33732 -0.00492 -0.05054 -4.12117 0.04283 0 0 -1.16362 -0.90646 0 0.08453 0.06059 0.07764 3.79144 0 -0.17043 0 -1.2888 -0.16727 1.33027 -1.54855
GLU_677 -4.97091 0.56027 6.47452 -0.52417 0.20017 0.82898 3.50504 -2.70096 -0.00124 -0.00491 -3.21261 -1.55201 0 0 -0.96546 -0.83128 0 0.30855 0.01804 0.02409 0 2.93488 0.28963 0 -2.7348 0.84361 1.08292 -0.42764
LEU_678 -6.3146 1.59784 2.52997 -0.49729 0.33635 0.09724 1.22933 -1.93009 -0 -0 -1.12999 0.12157 0 0 -0.96546 0 0 0.99794 -0.03662 0.0033 0.98811 0 -0.37818 0 0.18072 0.89929 1.09302 -1.17756
VAL_679 -6.46252 1.39775 2.21472 -0.34346 0.43719 0.07309 2.24283 -2.1232 -0.01138 -0.03565 -1.46975 -0.28833 0 0 0 0 0 0.29714 -0.00243 0.094 0.23174 0 -0.35341 0 1.9342 -0.17858 0.98167 -1.3644
LYS_680 -2.52311 0.09542 1.2517 -0.31156 0.03845 0.15746 0.25125 -0.88657 -0 -0 -0.54908 -0.12876 0 0 0 0 0 0.03587 -0.02469 0.00095 2.32626 0 0.24009 0 -1.5107 -0.13674 0.54985 -1.12392
ILE_681 -7.22958 1.35181 2.58737 -0.60369 0.57959 0.16724 2.31038 -2.21599 -0.0102 -0.0325 -2.03208 0.13452 0 0 0 0 0 0.04986 -0.05614 0.14923 3.57398 0 -0.66277 0 0.73287 -0.14528 0.72833 -0.62306
SER_682 -2.34268 0.30921 1.93801 -0.03039 0.00045 0.05439 0.74939 -1.01125 -0 -0 -0.09366 -0.90224 0 0 0 0 0 0.01664 -0.03661 0.00062 0.40685 0 0.18875 0.60449 -0.77834 0.05837 0.59688 -0.27112
GLU_683 -4.35478 0.6028 4.04626 -0.24083 0.03456 0.3391 2.13142 -1.9306 -0 -0 -2.69427 -0.56342 0 0 0 0 0 0.01138 -0.08019 0.03299 0 3.17401 -0.34936 0 -2.7348 -0.16226 0.49967 -2.23832
LYS_684 -2.93356 0.39262 2.30184 -0.30388 0.03744 0.15055 0.60194 -1.19285 -0 -0 0.03961 -0.23623 0 0 0 0 0 0.00247 0.06239 0.0068 1.00689 0 0.03489 0 -1.5107 0.88969 0.83193 0.18185
GLU_685 -6.02167 0.88587 6.55237 -0.22136 0.0175 0.28722 3.61734 -2.96669 -7e-05 -0.00032 -4.16336 -0.21637 0 0 -0.94069 0 0 0.01298 0.06188 0.12975 0 2.98494 0.51383 0 -2.7348 2.04935 1.04915 0.89685
ALA_686 -3.42985 0.70699 2.5528 -0.02446 8e-05 0 2.06426 -1.68372 -0.00932 -0.06721 -0.76367 -0.38396 0 0 0 0 0 0.02097 -0.1334 0 0 0 -0.23405 0 1.8394 0.57856 0.75919 1.79261
ALA_687 -4.73876 0.66173 3.4391 -0.02371 0 0 2.0525 -2.30723 -0 -0 -1.5087 -0.4084 0 0 0 0 0 0.02769 -0.08404 0 0 0 -0.28171 0 1.8394 -0.53415 0.19244 -1.67384
VAL_688 -5.85076 1.06756 4.54212 -0.31285 0.21816 0.07139 2.73638 -2.89514 -0.00321 -0.01281 -1.89539 -0.21796 0 0 0 0 0 0.01555 -0.06923 0.00869 0.21295 0 -0.20382 0 1.9342 -0.4233 0.27824 -0.79924
ALA_689 -2.51091 0.25348 2.33785 -0.02337 0 0 1.43042 -1.45967 -7e-05 -0.00032 -0.51813 -0.37647 0 0 0 0 0 0.00769 -0.08968 0 0 0 -0.28052 0 1.8394 -0.50333 0.36923 0.47561
HIS_D_690 -3.35018 0.3808 2.90631 -0.42016 0.024 0.5473 1.41349 -1.6448 -0 -0 -0.52029 -0.36677 0 0 0 0 0 0.01195 0.07192 0.02449 0 1.70907 -0.18425 0 -0.45461 -0.56303 0.3158 -0.09898
GLY_691 -1.40904 0.16537 2.01265 -5e-05 0 0 0.84419 -0.9949 -0.00924 -0.08548 -1.0855 -0.32463 0 0 0 0 0 0.02561 -0.1429 0 0 0 -1.53431 0 0.83697 -0.30701 0.71448 -1.29379
THR_692 -3.75182 0.74283 2.60779 -0.16076 0.06686 0.05781 1.36349 -1.63814 -0.01245 -0.09828 -1.63166 -0.79321 0 0 -0.07484 0 0 0.15236 0.11113 0.00457 0.78873 0 -0.73393 2.3255 -1.0874 0.21665 0.99597 -0.54879
GLY_693 -3.53625 0.70544 2.8328 -9e-05 0 0 1.45579 -1.56271 -0 -0 -2.04758 -0.30603 0 0 -0.07484 0 0 0.28016 -0.03977 0 0 0 -1.4883 0 0.83697 6.06761 1.82861 4.95181
PRO_694 -2.29781 0.43988 1.20512 -0.20639 0.01548 0.14979 0.31448 -0.67134 -0 -0 -0.60184 -0.16335 0 0 0 0 0 0.12338 0.12531 0.02835 0.49186 0 0.5066 0 -2.4119 6.13552 1.70059 4.88372
PHE_695 -7.97721 0.83938 3.61561 -0.55432 0.05655 0.26599 2.65605 -2.45741 -0 -0 -2.74626 0.04584 0 0 0 0 0 0.01862 0.12601 0.03 0 2.0418 -0.3051 0 1.0402 0.26867 0.67468 -2.36089
LEU_696 -6.48438 0.35503 2.9064 -0.43844 0.15962 0.07312 2.60496 -2.09765 -0 -0 -3.43525 0.10163 0 0 0 0 0 0.01659 0.09807 0.08296 0.63501 0 -0.16871 0 0.18072 -0.241 0.56802 -5.08332
LYS_697 -10.0011 2.94476 7.88434 -0.55886 0.19208 0.37714 3.90325 -3.83532 -0.01669 -0.07147 -2.31008 -0.35289 0 0 0 0 0 0.06392 0.12244 0.47784 1.76045 0 0.30524 0 -1.5107 0.14406 2.58956 2.10793
LEU_698 -7.70431 1.43768 1.83965 -0.77208 0.62817 0.25893 1.82204 -1.99132 -0 -0 -1.38762 0.22234 0 0 0 0 0 0.02852 -0.01119 0.00573 1.19442 0 0.68357 0 0.18072 0.85766 2.97756 0.27047
GLN_699 -4.7844 0.18501 3.68591 -0.63026 0.10767 0.65178 1.86381 -1.84705 -0 -0 -0.94218 -0.71683 0 0 0 -0.90646 0 0.06259 0.22969 0.04661 0 2.141 -0.02626 0 -0.18838 0.563 1.1916 0.68684
LYS_700 -2.47033 0.02957 2.20591 -0.35015 0.06676 0.22752 0.50552 -1.03547 -0.01528 -0.10952 0.14051 -0.12314 0 0 0 0 0 0.71931 2.8988 0.01141 1.40317 0 -0.13922 0 -1.5107 0.42037 14.078 16.953
LEU_701 -8.33555 1.11821 3.13094 -0.44894 0.11629 0.08893 2.84724 -2.49958 -0 -0 -1.61506 0.4028 0 0 0 0 0 2.75869 0.11374 0.53869 0.95035 0 -0.01327 0 0.18072 0.52641 14.2402 14.1008
GLU_702 -4.8295 0.44723 5.7709 -0.20315 0.01866 0.21303 2.7727 -2.32576 -0.00309 -0.01816 -2.91735 -0.02502 0 0 -0.58603 -0.71847 0 0.677 0.0718 0.05653 0 4.47428 0.02623 0 -2.7348 -0.07011 1.49631 1.59323
THR_703 -7.19815 1.2984 4.70267 -0.15753 0.27698 0.11161 1.968 -2.52879 -0.00376 -0.04037 -1.57238 -0.57633 0 0 0 0 0 0.07379 -0.00608 0.0679 0.79357 0 0.49486 2.28291 -1.0874 -0.03926 1.33085 0.1915
THR_704 -6.58449 0.81183 5.04121 -0.18203 0.17912 0.1413 3.55144 -2.74341 -0.00376 -0.04037 -3.05999 -1.47193 0 0 -0.85523 0 0 0.13966 0.0996 0.49403 0.66883 0 0.97168 2.34313 -1.0874 1.56628 1.35471 1.33422
LYS_705 -8.15449 1.11303 7.87485 -0.44825 0.12517 0.24772 3.81871 -3.27734 -0.03186 -0.15925 -3.13545 -0.07778 0 0 0 -0.71847 0 0.31651 0.27605 1.32081 2.19404 0 0.09766 0 -1.5107 1.59009 2.14121 3.60226
PRO_706 -5.90102 1.60597 1.94401 -0.19092 0.00162 0.13072 1.06117 -0.98546 -0 -0 -1.04375 0.04197 0 0 0 0 0 0.04821 0.02226 0.01515 0.2908 0 -0.59743 0 -2.4119 0.04034 1.98186 -3.94639
LEU_707 -5.79859 0.67152 3.27498 -0.48112 0.11564 0.0761 3.01034 -2.27681 -0.02791 -0.12259 -2.81612 0.21502 0 0 0 0 0 0.11733 0.22301 0.03932 1.17948 0 0.24402 0 0.18072 0.22191 1.14634 -0.8074
VAL_708 -3.94813 0.52238 0.90564 -0.28773 0.29765 0.06661 1.05107 -1.2286 -0 -0 0.15271 -0.34148 0 0 0 0 0 0.1671 0.01477 0.09811 0.19405 0 -0.72951 0 1.9342 0.09063 1.03806 -0.00247
THR_709 -3.2779 0.52917 1.88709 -0.20416 0.10955 0.08256 0.89131 -1.10782 -0.03428 -0.1198 -0.42778 -1.38006 0 0 0 0 0 0.06809 0.02393 0.01467 0.03959 0 0.25403 2.28619 -1.0874 0.17112 0.9857 -0.29621
LEU_710 -5.1483 0.37866 1.07674 -0.41496 0.13847 0.07406 1.11217 -1.20188 -0 -0 -1.04671 0.11197 0 0 -0.41618 0 0 0.0227 -0.01511 0.00623 0.89254 0 0.00261 0 0.18072 0.57251 1.32042 -2.35333
ARG_711 -4.38475 0.13113 4.89125 -0.85708 0.23348 0.58661 2.50249 -2.26758 -0 -0 -3.43283 0.11323 0 0 -0.41618 0 0 0.02824 0.18789 0.01219 2.01195 0 -0.1786 0 -1.2888 0.12219 1.43691 -0.56828
GLN_712 -2.95845 0.17223 2.03707 -0.643 0.20569 1.09192 0.86715 -1.11681 -0 -0 -1.2856 -0.77996 0 0 -0.68489 0 0 0.12947 -0.01934 0.19104 0 1.31698 0.24264 0 -0.18838 0.34563 1.06632 -0.0103
VAL_713 -3.58024 0.66784 0.92675 -0.31361 0.24691 0.06875 0.35063 -0.83268 -0 -0 -0.10906 -0.35042 0 0 0 0 0 0.02196 -0.01579 0.05486 0.11623 0 -0.45206 0 1.9342 0.20785 0.92793 -0.12997
THR_714 -2.36417 0.15046 2.50346 -0.09078 0.04627 0.03865 1.34418 -1.14084 -0 -0 -1.54306 -1.11575 0 0 -0.14099 0 0 0.02359 0.14781 0.03062 0.16794 0 -0.56409 2.28143 -1.0874 0.62088 0.90076 0.20896
LYS_715 -2.33459 0.30288 2.20475 -0.43411 0.0729 0.26308 0.37219 -1.0131 -0 -0 -0.54481 -0.18634 0 0 -0.14099 0 0 0.03112 0.03014 0.00178 1.58477 0 0.35856 0 -1.5107 1.23579 0.88943 1.18275
GLY_716 -1.64645 0.30933 1.31283 -0.00067 0 0 0.56577 -0.72759 -0 -0 -0.42357 -0.19449 0 0 0 0 0 0.02532 -0.10202 0 0 0 -1.5355 0 0.83697 0.89085 0.60278 -0.08643
ALA_717 -2.28492 0.54563 -0.63779 -0.02163 0 0 0.20966 -0.41724 -0 -0 0.3104 -0.40629 0 0 0 0 0 0.02416 0.08012 0 0 0 -0.55283 0 1.8394 0.50429 1.06661 0.25957
PHE_718 -4.64029 0.48177 0.5099 -0.59305 0.07637 0.29798 0.68689 -1.14927 -0.00198 -0.00624 0.07047 -0.1084 0 0 0 0 0 0.11002 -0.04734 0.32531 0 2.19554 -0.17165 0 1.0402 -0.12757 1.11964 0.06829
VAL_719 -4.46888 0.27741 1.56129 -0.2576 0.12726 0.05047 0.64029 -1.4849 -0 -0 -0.64455 -0.13494 0 0 0 0 0 0.03301 -0.05546 0.00873 0.27485 0 -0.64294 0 1.9342 -0.311 0.37396 -2.71881
LEU_720 -9.10401 1.12552 2.11546 -0.48054 0.10417 0.11113 2.4583 -2.45127 -0.00198 -0.00624 -2.27885 0.11639 0 0 0 0 0 0.06892 -0.04186 0.29604 0.75893 0 -0.36442 0 0.18072 -0.28542 0.74601 -6.93299
GLU_721 -5.39271 0.32508 5.83274 -0.29798 0.07621 0.34486 2.71266 -2.41625 -0 -0 -4.08167 -0.27508 0 0 0 -1.89113 0 0.18938 -0.00531 0.16559 0 3.04453 -0.18805 0 -2.7348 0.13678 0.77055 -3.68459
ASN_722 -7.16516 0.54202 7.68687 -0.33179 0.14501 0.58025 3.91498 -3.63753 -0 -0 -3.55437 -0.94409 0 0 -1.60789 0 0 0.11047 -0.04419 0.05189 0 1.86607 -0.43736 0 -0.93687 0.63232 0.39679 -2.73263
SER_723 -2.74348 0.14501 2.99415 -0.02396 0 0.02239 0.80078 -1.34325 -0.01587 -0.13189 0.03773 -0.35 0 0 0 0 0 0.14053 -0.03754 0.00011 0.50903 0 0.31889 0.60427 -0.77834 0.42161 0.4787 1.04888
GLN_724 -7.36131 0.55789 5.68471 -0.24707 0.03478 0.18904 2.71614 -2.7499 -0.04965 -0.25952 -2.63541 -0.53703 0 0 -1.09357 -0.7188 0 0.05691 0.00636 0.06205 0 3.05402 -0.18062 0 -0.18838 0.08284 0.60758 -2.96896
LEU_725 -9.7305 1.23069 3.72205 -0.54932 0.11253 0.125 2.69989 -3.01054 -0 -0 -1.61547 0.23248 0 0 -0.61032 0 0 0.01869 0.24291 0.0561 0.92126 0 -0.04604 0 0.18072 0.08544 0.89093 -5.0435
ARG_726 -8.03232 0.40027 7.17014 -0.75466 0.14576 0.50014 3.32494 -3.16487 -0.07581 -0.29756 -4.45573 0.44561 0 0 0 -1.00518 0 0.01726 -0.02514 0.31203 2.11285 0 0.19787 0 -1.2888 0.09544 0.85117 -3.52659
VAL_727 -8.40264 1.43149 1.8661 -0.28777 0.23219 0.06517 2.74405 -2.36809 -0.00096 -0.00254 -2.5378 -0.33994 0 0 0 0 0 0.04675 -0.0339 0.17866 0.19939 0 -0.74261 0 1.9342 -0.13053 0.68429 -5.46451
HIS_D_728 -6.85983 0.3312 5.16771 -0.40673 0.01767 0.46817 3.02696 -2.84951 -0.02048 -0.07751 -3.81268 -0.36279 0 0 0 0 0 0.00819 -0.07521 0.00226 0 2.55429 -0.12488 0 -0.45461 -0.04785 0.48073 -3.03489
VAL_729 -5.78808 0.49038 0.63792 -0.26634 0.14746 0.05406 0.8284 -1.56285 -0.00096 -0.00254 -0.24025 -0.19338 0 0 0 0 0 0.09228 -0.04459 1e-05 0.3154 0 -0.78185 0 1.9342 -0.0691 0.23018 -4.21965
GLU_730 -4.24687 0.48755 4.03529 -0.19673 0.02016 0.28377 1.81613 -2.00322 -0.00797 -0.03025 -1.36453 -0.66377 0 0 0 0 0 0.02691 -0.00482 0.02624 0 3.31552 -0.11554 0 -2.7348 -0.12198 0.28488 -1.19402
LYS_731 -2.81878 0.13294 2.48911 -0.33469 0.06249 0.21312 0.80915 -1.28624 -0 -0 -0.04574 -0.3634 0 0 0 0 0 0.21169 -0.05061 0.01038 1.5076 0 -0.10702 0 -1.5107 -0.04588 0.23631 -0.89026
GLY_732 -3.12959 0.71584 2.07817 -5e-05 0 0 0.73201 -1.46593 -0.03328 -0.2803 -0.05759 -0.3728 0 0 0 0 0 0.16604 -0.16262 0 0 0 -1.45039 0 0.83697 -0.66715 0.42008 -2.67059
VAL_733 -7.09654 0.9674 4.12298 -0.29337 0.2798 0.05142 2.95576 -2.76096 -0 -0 -2.30326 -0.29685 0 0 0 0 0 0.03749 0.08904 0.10303 0.06542 0 -0.48144 0 1.9342 -0.69626 0.88082 -2.44132
ILE_734 -8.60843 0.57405 1.86465 -0.4713 0.34825 0.09885 2.19472 -2.43618 -0 -0 -2.36189 0.12939 0 0 0 0 0 0.04541 -0.0759 0.00133 0.42608 0 -0.52313 0 0.73287 -0.4533 0.75689 -7.75764
THR_735 -4.9071 0.46848 3.59597 -0.11977 0.08333 0.05936 1.43537 -1.9482 -0 -2e-05 -0.95802 -1.4543 0 0 0 0 0 0.06949 -0.00648 0.01758 0.48696 0 -0.07494 2.27134 -1.0874 -0.22745 0.51461 -1.78119
SER_736 -4.61996 0.30962 3.88661 -0.02788 0 0.0504 2.40026 -2.11803 -0 -0 -1.65384 -1.07622 0 0 0 0 0 0.01636 0.08495 0.00202 0.41998 0 -0.36979 0.60001 -0.77834 0.16558 0.70583 -2.00243
LEU_737 -7.62806 1.42855 0.59039 -0.46428 0.17079 0.10423 1.67959 -1.63992 -0.02857 -0.14129 -1.70677 -0.05064 0 0 0 0 0 0.02864 -0.08319 0.08869 1.01385 0 -0.17569 0 0.18072 0.23732 0.98218 -5.41347
TYR_738 -8.36021 0.39395 5.45142 -0.84342 0.04353 0.17305 2.92117 -3.2032 -0.0043 -0.02593 -2.83882 -0.44568 0 0 0 -0.72071 0 0.01681 -0.05822 0.12463 0 2.44355 0.0016 0.01496 1.2797 0.11185 0.80673 -2.71755
ASP_739 -6.71253 0.29816 8.60718 -0.23083 0.08917 0.73319 4.93168 -4.07642 -0.03694 -0.17681 -8.17783 -1.20814 0 0 -1.24194 -0.80703 0 0.01828 0.0303 0.01806 0 2.31265 -0.70682 0 -2.3716 -0.20867 0.43187 -8.48503
LYS_740 -7.00762 0.18748 8.42985 -0.52088 0.19593 0.25545 3.59476 -3.39081 -0.04215 -0.15881 -4.89511 -0.0398 0 0 -0.52297 -0.88595 0 0.02157 0.07788 0.46931 2.71234 0 -0.03047 0 -1.5107 -0.40467 0.47261 -2.99273
GLN_741 -3.12536 0.30797 3.55231 -0.2444 0.03212 0.17892 1.60799 -1.56528 -0.02635 -0.12492 -1.38073 -0.64967 0 0 -0.66123 -0.7188 0 0.06029 0.09253 0.05561 0 2.83538 -0.1158 0 -0.18838 0.01756 0.40752 0.34729
ALA_742 -3.01316 0.32201 2.77096 -0.02561 0.00132 0 0.7636 -1.55792 -0 -0 -0.62357 -0.38326 0 0 -0.58071 0 0 0.49985 0.00325 0 0 0 0.02153 0 1.8394 0.06716 0.4139 0.51873
ASN_743 -2.90223 0.21678 2.9133 -0.35068 0.05566 0.71232 1.60478 -1.4943 -0.01852 -0.09596 -1.20985 -0.87869 0 0 0 -0.72071 0 0.37858 -0.0704 0.00018 0 1.58647 -1.03012 0 -0.93687 -0.40643 0.43642 -2.21026
ARG_744 -7.08622 0.37659 7.49479 -0.49424 0.05355 0.23558 3.17435 -3.4291 -5e-05 -0.00019 -5.23471 0.52271 0 0 0 -1.02988 0 0.0366 0.11846 0.1583 2.36217 0 -0.21481 0 -1.2888 -0.32299 0.54037 -4.02751
GLU_745 -3.10414 0.31746 3.88064 -0.21424 0.03018 0.32361 1.21971 -1.64293 -0 -0 -2.98406 -0.49586 0 0 0 0 0 0.03475 -0.00193 0.00185 0 3.48331 0.05453 0 -2.7348 -0.15138 0.49657 -1.48674
VAL_746 -6.63367 0.79728 2.54932 -0.31454 0.25193 0.07262 1.91575 -1.91686 -3e-05 -7e-05 -1.09094 -0.27945 0 0 0 0 0 0.05551 0.19938 0 0.37069 0 -0.3568 0 1.9342 -0.06512 0.51094 -1.99984
ILE_747 -6.65739 1.35259 1.52556 -0.50754 0.4879 0.11934 0.81247 -1.68478 -0.01486 -0.08907 -0.04419 0.10356 0 0 0 0 0 0.01219 0.34662 0.17736 0.45539 0 -0.64152 0 0.73287 -0.26178 1.22963 -2.54565
PRO_748 -4.72999 1.17814 3.0992 -0.13348 0.00583 0.09721 1.19324 -1.21858 -0 -0 -1.00436 0.23068 0 0 0 0 0 0.12551 -0.08102 0.07709 0.14502 0 -0.99263 0 -2.4119 -0.66193 1.23827 -3.84368
LYS_749 -1.36227 0.26976 2.67253 -0.36384 0.03901 0.23393 1.06551 -1.04673 -0 -0 -2.92838 0.08347 0 0 0 0 0 1.83066 0.24099 0.07686 2.45583 0 0.31087 0 -1.5107 -0.13691 1.15823 3.08883
GLY_750 -1.38345 0.05182 1.47089 -0.00056 0 0 0.50003 -0.76296 -0 -0 -0.3562 -0.18809 0 0 0 0 0 1.5209 0.05356 0 0 0 -1.10948 0 0.83697 1.01976 1.58387 3.23705
GLN_751 -1.91513 0.60866 2.0973 -0.65169 0.44613 1.11616 0.32776 -0.90925 -0.0212 -0.14377 -0.54339 -2.14927 0 0 0 0 0 1.60699 0.21835 0.06032 0 4.19345 0.26967 0 -0.18838 1.71525 0.98723 7.12523
LYS_752 -5.07188 1.27478 3.40774 -0.46718 0.04022 0.40367 0.71123 -1.42558 -0.0212 -0.14377 -0.88996 -0.06095 0 0 0 0 0 0.4837 0.43253 0.11294 2.83109 0 0.32383 0 -1.5107 1.18629 0.7156 2.3324
ALA_753 -5.29821 0.75479 2.61014 -0.02257 0 0 2.25259 -1.95428 -0.01079 -0.09976 -2.25596 -0.27814 0 0 0 0 0 0.07249 0.1815 0 0 0 0.2197 0 1.8394 0.44637 0.88473 -0.65801
ASN_754 -7.25256 0.87429 3.58205 -0.33691 0.0492 0.72756 2.63064 -2.53705 -0.05127 -0.51935 -1.65667 -0.97166 0 0 0 -0.35366 0 0.09326 -0.06507 0.0138 0 2.2364 -0.94658 0 -0.93687 0.09206 0.8675 -4.46087
GLN_755 -7.1844 0.36026 6.08406 -0.62964 0.05978 0.40849 3.00218 -3.11262 -0 -0 -2.6437 -0.24583 0 0 0 0 0 0.0571 -0.03173 0.00641 0 2.76609 0.116 0 -0.18838 -0.13939 0.65606 -0.65926
TYR_756 -9.33521 1.11191 2.32704 -0.57675 0.03507 0.27123 2.72727 -2.45606 -0.0072 -0.13929 -3.27668 -0.13453 0 0 0 -0.11733 0 0.04896 -0.03847 0.0052 0 2.42473 -0.04197 0.59929 1.2797 -0.16979 0.60025 -4.86264
VAL_757 -7.79486 0.57486 2.95833 -0.36363 0.25641 0.08742 2.51443 -2.55129 -0.00962 -0.0306 -2.33282 -0.18335 0 0 0 0 0 0.04248 -0.02247 0.13739 0.78784 0 -0.5238 0 1.9342 -0.23359 0.67723 -4.07544
ILE_758 -7.86869 0.94715 3.14278 -0.62983 0.49777 0.12195 2.90611 -2.54411 -0 -0 -3.05566 0.31836 0 0 0 0 0 0.02419 0.0047 0.02379 0.9482 0 -0.75195 0 0.73287 -0.35868 0.41953 -5.12151
PHE_759 -9.91983 1.07959 4.11397 -0.56862 0.02676 0.26577 2.95701 -2.87372 -0.00962 -0.0306 -3.82064 0.16177 0 0 0 0 0 0.03743 0.09475 0.00586 0 1.98894 -0.36429 0 1.0402 -0.41529 0.38446 -5.84608
ASP_760 -4.66243 0.30993 6.3517 -0.10322 0.00331 0.29056 2.48433 -2.55866 -0.04527 -0.26394 -5.32791 -0.29535 0 0 0 0 0 0.07407 -0.06775 0.19625 0 2.94768 -0.25509 0 -2.3716 -0.19397 0.83185 -2.65549
ASP_761 -5.87653 0.77534 7.66214 -0.11205 0.00653 0.34492 2.32671 -3.04093 -0 -0 -3.214 -0.26582 0 0 0 -0.1475 0 0.56449 0.0332 9e-05 0 2.40062 0.01969 0 -2.3716 0.18368 0.94896 0.23793
LYS_762 -3.46647 0.46769 4.0335 -0.34549 0.09206 0.22767 1.06761 -1.51575 -0 -0 -1.0506 -0.29638 0 0 0 0 0 0.16427 0.38555 0.17393 1.52426 0 -0.19927 0 -1.5107 0.55154 1.10086 1.40427
PRO_763 -4.62741 1.2553 2.40937 -0.21521 0.03402 0.16069 0.45088 -0.92598 -0 -0 -0.22213 -0.1057 0 0 0 0 0 0.37445 -0.00026 0.05941 0.46359 0 -0.96958 0 -2.4119 0.09185 1.56376 -2.61482
LEU_764 -2.63098 0.30353 2.13213 -0.51729 0.2128 0.17624 1.12762 -1.09425 -0 -0 -1.24271 -0.0313 0 0 -1.04723 0 0 0.91222 0.22254 0.05 0.65475 0 0.29599 0 0.18072 0.09738 1.3816 1.18374
TYR_765 -3.15107 0.23093 2.42473 -0.58241 0.03575 0.30559 0.96974 -1.27439 -0.00218 -0.00646 -0.28549 -0.02052 0 0 0 0 0 0.28503 0.328 0.01494 0 2.35505 0.05044 7e-05 1.2797 2.55553 0.84242 6.3554
TRP_766 -9.15624 1.43471 3.30298 -0.80616 0.08119 0.32091 2.71082 -2.49046 -0.00037 -0.00139 -2.83832 -0.36061 0 0 -0.90071 0 0 0.05282 -0.00997 0.2857 0 2.65757 -0.11684 0 1.6906 2.70586 0.67278 -0.76515
GLN_767 -6.54002 0.81225 4.19017 -0.30392 0.05725 0.26379 2.51498 -2.22637 -0.00218 -0.00646 -2.08208 -0.46947 0 0 -1.2554 0 0 0.12984 -0.05435 0.00872 0 3.01979 -0.16297 0 -0.18838 0.31305 0.8413 -1.14045
ALA_768 -4.11927 0.34139 2.01946 -0.02801 0.00911 0 0.64194 -1.4759 -0.00409 -0.04517 0.5117 -0.4478 0 0 0 0 0 0.09567 -0.07581 0 0 0 0.09046 0 1.8394 -0.45649 0.58168 -0.5217
TRP_769 -11.6637 2.89114 5.07557 -0.66084 0.11177 0.33159 2.85574 -3.60463 -0.00098 -0.02308 -3.19168 -0.15285 0 0 0 0 0 0.05599 0.18589 0.11469 0 2.70635 -0.11505 0 1.6906 0.79041 0.79463 -1.8084
ASP_770 -5.7222 0.21722 7.7147 -0.11307 0.01064 0.32855 3.78114 -3.30582 -0.01717 -0.11621 -6.73925 -0.24778 0 0 -0.90071 -0.73092 0 0.12765 0.02435 0.06902 0 2.43269 0.43583 0 -2.3716 1.27351 0.97278 -2.87663
VAL_771 -5.26433 0.53438 3.14175 -0.2825 0.21625 0.06143 1.11195 -2.02525 -0.0069 -0.04366 -0.91524 -0.47768 0 0 -0.41033 0 0 0.11431 -0.07492 0.01608 0.23434 0 -0.70714 0 1.9342 0.00333 0.63384 -2.20608
GLU_772 -4.84019 0.62007 5.22578 -0.37414 0.09067 0.67005 2.72273 -2.3109 -3e-05 -0.00027 -3.75264 -0.69231 0 0 -1.04723 0 0 0.34689 -0.01494 0.0238 0 3.40772 -0.04567 0 -2.7348 -0.33718 0.59309 -2.4495
VAL_773 -3.37405 0.26265 3.01697 -0.31213 0.20616 0.07266 1.61537 -1.60581 -0 -0 -0.22746 -0.26765 0 0 0 0 0 0.47478 -0.07106 0.00028 0.31699 0 -0.07336 0 1.9342 -0.29857 0.49835 2.16832
TYR_774 -4.12986 0.50895 4.22242 -1.13259 0.25117 0.65505 1.85041 -1.99296 -0.01147 -0.0389 -1.40335 -0.21591 0 0 0 0 0 0.33353 -0.08664 0.01259 0 2.35947 0.16316 0.00061 1.2797 0.1365 0.49047 3.25235
HIS_D_775 -8.52245 0.92453 7.95217 -0.67666 0.0191 0.66816 3.87879 -3.97027 -0.02781 -0.14464 -3.35097 -0.35944 0 0 0 0 0 0.09689 -0.15567 0.12503 0 1.80787 0.16491 0 -0.45461 0.25647 0.59597 -1.17265
LEU_776 -5.74484 0.55504 3.22061 -0.50547 0.26646 0.13335 1.67645 -2.14901 -3e-05 -0.00027 -0.94392 0.23163 0 0 0 0 0 0.08474 -0.03661 0.03618 0.29405 0 -0.20699 0 0.18072 -0.19837 0.41022 -2.69606
ASP_777 -2.63124 0.21353 3.27603 -0.11742 0.01415 0.36811 1.34796 -1.45938 -0 -0 -1.52746 -0.21426 0 0 0 0 0 0.01615 -0.01867 0.00681 0 2.19166 -0.25777 0 -2.3716 -0.36973 0.35066 -1.18249
THR_778 -3.82553 0.14733 4.22149 -0.18137 0.10403 0.07265 2.01464 -1.9461 -0.02893 -0.1582 -1.42658 -0.46881 0 0 0 0 0 0.17795 -0.07107 0.01304 0.23114 0 0.09671 2.35173 -1.0874 0.01775 0.40572 0.66019
ARG_779 -4.88164 0.48883 3.2231 -1.64651 0.339 1.74623 0.47109 -1.46791 -0 -0 -0.86968 -1.00939 0 0 0 0 0 0.13731 0.01286 0.05808 2.63251 0 -0.06793 0 -1.2888 0.2071 0.57637 -1.33939
LYS_780 -4.80633 0.22058 5.38273 -0.41396 0.09545 0.22249 3.20967 -2.38514 -0 -0 -4.5686 0.03424 0 0 -0.49751 0 0 0.04651 0.01406 0.18938 2.06973 0 0.31589 0 -1.5107 0.08779 0.57729 -1.71644
GLU_781 -4.59029 0.79512 3.52163 -0.20629 0.03418 0.30243 0.35044 -1.46737 -0 -0 -1.18527 -0.46105 0 0 0 0 0 0.05365 -0.00685 0.00602 0 3.14537 -0.03247 0 -2.7348 0.00545 0.37077 -2.09932
LEU_782 -7.07336 0.54424 2.23413 -0.53394 0.26922 0.16779 1.69178 -2.00496 -0.01198 -0.08509 -0.49129 0.06013 0 0 0 0 0 0.10798 0.06719 0.23163 0.55362 0 -0.03563 0 0.18072 0.86882 1.49748 -1.76154
PRO_783 -2.76919 0.86856 1.97231 -0.13933 0.05576 0.08685 0.48317 -0.76561 -0.00113 -0.02158 -0.20658 0.54012 0 0 0 0 0 0.32111 0.09875 0.01928 0.10538 0 0.06168 0 -2.4119 1.28923 1.97549 1.56237
SER_784 -1.47359 0.16929 1.39675 -0.04535 0.03532 0.0863 0.3843 -0.70944 -0.00427 -0.04801 -0.35428 -0.26606 0 0 0 0 0 0.18362 0.18563 0.00135 0.82385 0 0.078 0.61064 -0.77834 1.21644 0.86489 2.35705
GLY_785 -2.72935 0.23308 2.24364 -0.00035 0 0 0.60487 -1.26907 -0.01311 -0.10667 -1.16646 -0.19413 0 0 0 0 0 0.05718 -0.10345 0 0 0 -0.52052 0 0.83697 0.95388 0.30545 -0.86804
GLU_786 -2.76051 0.31686 3.66967 -0.19526 0.02626 0.27737 2.28905 -1.68723 -0 -0 -2.87883 -0.53843 0 0 0 0 0 0.01701 0.02584 0.00868 0 2.96716 0.08675 0 -2.7348 0.09869 0.1877 -0.82401
THR_787 -4.33468 0.3225 1.42291 -0.13844 0.04992 0.10573 0.71804 -1.22343 -0 -0 -0.71901 -1.11338 0 0 0 0 0 0.05929 0.02404 0.01398 0.49642 0 -0.21572 2.41629 -1.0874 0.01322 0.53604 -2.65367
GLU_788 -4.24464 0.31868 4.29118 -0.19772 0.03096 0.30332 2.52137 -2.21318 -0.01192 -0.04143 -3.57157 -0.59131 0 0 0 -0.36904 0 0.05601 0.00394 0.03859 0 3.25704 -0.04126 0 -2.7348 -0.02126 0.65375 -2.56327
VAL_789 -5.01735 1.12423 0.38365 -0.27172 0.19864 0.0559 0.92072 -1.33703 -0 -0 0.13555 -0.1278 0 0 0 0 0 0.19209 0.0567 0.07115 0.30147 0 -0.7625 0 1.9342 -0.22015 0.72829 -1.63396
HIS_D_790 -2.64147 0.09891 2.19376 -0.69923 0.01077 0.74548 0.60705 -1.03031 -0.01192 -0.04143 -0.70894 -0.23907 0 0 0 0 0 0.12705 -0.01718 0.01532 0 1.85017 -0.12293 0 -0.45461 0.11623 0.66734 0.46498
GLU_791 -5.65298 0.26554 5.72619 -0.33601 0.05819 0.43433 2.37945 -2.43248 -0.02528 -0.21194 -3.36326 -0.59184 0 0 0 -0.41011 0 0.04488 0.02873 0.03624 0 3.78214 -0.02042 0 -2.7348 0.35816 0.33519 -2.3301
ASN_792 -5.85892 0.50273 4.95577 -0.29746 0.08016 0.49543 1.92652 -2.68508 -0 -0 -1.81913 -0.76152 0 0 0 0 0 0.01277 -0.04488 0.00509 0 1.95261 -0.76726 0 -0.93687 0.50281 0.3568 -2.38044
THR_793 -6.12739 1.49679 4.88232 -0.22444 0.09007 0.08039 3.37162 -2.7055 -0.02002 -0.12394 -2.3191 -0.98837 0 0 -0.68489 0 0 0.02866 -0.00814 0.09077 1.33342 0 -0.16906 2.38391 -1.0874 0.29729 1.58785 1.18486
PRO_794 -2.29497 0.64519 1.47039 -0.06961 0 0.04312 0.55802 -0.72736 -0 -0 0.09371 0.60158 0 0 0 0 0 0.09699 -0.20794 0.01821 0.21873 0 -0.69578 0 -2.4119 -0.03286 1.90378 -0.79071
HIS_795 -5.21118 0.9914 3.67586 -0.48758 0.03183 0.5939 1.52047 -2.12774 -0.02139 -0.13271 -1.02659 -0.05412 0 0 0 0 0 0.09447 0.04786 0.11156 0 1.58572 -0.46586 0 -0.45461 -0.04865 1.03023 -0.34711
ARG_796 -8.67186 1.04132 7.55053 -0.67125 0.10503 0.38046 3.93686 -3.68858 -0.02743 -0.2085 -5.68538 0.32169 0 0 0 -1.50056 0 0.16108 0.10834 0.06676 2.2516 0 0.10342 0 -1.2888 0.73787 0.96404 -4.01334
VAL_797 -7.37026 1.26639 3.02183 -0.31786 0.38354 0.07127 3.54846 -2.55669 -0 -0 -2.34457 -0.8466 0 0 0 0 0 0.03241 0.03519 0.08924 1.52484 0 -0.66287 0 1.9342 0.79343 0.74662 -0.65142
SER_798 -5.48856 0.7267 4.40386 -0.03245 0.00053 0.06066 3.13456 -2.42265 -0.03017 -0.33245 -3.01214 -0.9354 0 0 0 0 0 0.25488 -0.02249 0.01969 0.2121 0 -0.21427 0.69098 -0.77834 0.02346 0.90102 -2.84051
VAL_799 -6.98324 0.57186 2.07349 -0.3574 0.21333 0.08604 2.63804 -2.24265 -0.00668 -0.0402 -2.64108 0.01139 0 0 0 0 0 0.02198 -0.0337 0.00215 0.76876 0 -0.73895 0 1.9342 0.01467 0.77865 -3.92935
VAL_800 -6.67254 0.63661 3.40033 -0.36217 0.1992 0.08843 2.6329 -2.48256 -0 -0 -2.73298 -0.05329 0 0 0 0 0 0.08546 -0.07025 0.00133 0.78389 0 -0.76534 0 1.9342 -0.30061 0.38352 -3.29386
THR_801 -6.39348 1.23474 5.15985 -0.22905 0.21936 0.10147 3.75629 -2.80146 -0.01078 -0.07562 -3.83269 -1.04517 0 0 0 0 0 0.13496 0.05486 0.02496 1.528 0 -0.21681 2.41086 -1.0874 -0.19031 0.45323 -0.8042
ARG_802 -5.48628 0.28919 5.55058 -0.60392 0.13675 0.41089 2.92306 -2.53745 -0.00941 -0.06669 -3.6676 -0.13149 0 0 0 -0.75963 0 0.05018 0.01732 0.27461 2.52651 0 0.03835 0 -1.2888 0.02549 0.55265 -1.7557
THR_803 -4.69682 0.40418 3.86612 -0.15171 0.0552 0.05386 2.56596 -2.15283 -0.00878 -0.06735 -2.87257 -0.32798 0 0 0 0 0 0.0407 0.11622 0.0999 0.38787 0 -0.18144 2.33237 -1.0874 0.08767 0.46668 -1.07013
LYS_804 -5.08601 0.34645 4.37642 -0.36746 0.05737 0.15516 1.62767 -2.05006 -0 -0 -2.41964 0.17218 0 0 0 -0.47479 0 0.02456 -0.02874 0.13469 1.94283 0 -0.00547 0 -1.5107 -0.11413 0.33512 -2.88453
VAL_805 -6.72552 0.6638 2.65298 -0.29017 0.20505 0.05996 1.9864 -2.14199 -0.02612 -0.10094 -2.76182 -0.12547 0 0 -0.49751 0 0 0.15375 0.038 0.01262 0.07229 0 -0.50908 0 1.9342 0.02188 0.40651 -4.97118
SER_806 -4.27758 0.20668 5.72843 -0.02265 0 0.05213 2.46799 -2.43836 -0.02612 -0.10094 -1.66727 -0.611 0 0 0 -0.70848 0 0.1283 0.00516 0.00259 0.06036 0 -0.55484 0.99478 -0.77834 0.13854 0.78791 -0.61268
ASP_807 -2.33752 0.31129 3.50774 -0.10623 0.00927 0.29625 1.30739 -1.40113 -0 -0 -1.91526 -0.35824 0 0 0 -0.47479 0 0.30743 -0.08558 0.01327 0 2.09258 -0.02998 0 -2.3716 -0.29102 0.73726 -0.78886
LYS_808 -2.14895 0.25802 2.3814 -0.33429 0.07025 0.21506 0.635 -1.03991 -0 -0 0.26749 -0.38826 0 0 0 0 0 0.0483 -0.02539 0.01416 1.48808 0 0.05727 0 -1.5107 -0.21399 0.55352 0.32708
SER_809 -5.84732 0.23115 6.1659 -0.03254 0 0.04848 3.46542 -2.90317 -0 -0 -3.63141 -0.67517 0 0 0 0 0 0.03412 0.1694 0.0054 0.32062 0 -0.17574 2.05137 -0.77834 0.1629 0.55448 -0.83446
HIS_D_810 -5.76574 0.28271 4.99919 -0.36643 0.01866 0.46164 2.49687 -2.58435 -0 -0 -2.33226 -0.39884 0 0 0 0 0 0.01722 0.0064 0.00175 0 2.19874 -0.26581 0 -0.45461 -0.01433 0.47442 -1.22477
ILE_811 -7.1047 0.72739 1.72569 -0.46856 0.38461 0.10189 2.56538 -1.9372 -4e-05 -0.00016 -2.95471 0.01624 0 0 0 0 0 0.0071 0.19114 0.01384 0.35366 0 -0.74664 0 0.73287 -0.32181 0.50021 -6.2138
GLN_812 -6.1361 0.54444 5.02222 -0.37765 0.07885 0.23452 3.21116 -2.43288 -0.02155 -0.08466 -3.50791 -0.29139 0 0 0 -0.39059 0 0.02328 -0.02907 0.1088 0 3.20649 0.30461 0 -0.18838 -0.04851 0.37764 -0.39667
THR_813 -7.2424 1.07139 4.53506 -0.17488 0.12783 0.06304 3.7799 -2.8607 -0.00946 -0.0311 -3.65281 -0.24684 0 0 0 -0.11733 0 0.00893 0.03363 0.00122 0.22014 0 -0.22033 2.28756 -1.0874 0.19008 0.37762 -2.94686
ILE_814 -6.03537 0.75459 3.85867 -0.47582 0.36939 0.10441 2.99861 -2.33013 -0.01819 -0.07246 -2.74546 -0.00658 0 0 0 0 0 0.01071 -0.04347 0.01391 0.37279 0 -0.76323 0 0.73287 -0.21103 0.38663 -3.09915
ILE_815 -8.02178 0.68256 1.3687 -0.45874 0.29549 0.09785 2.75089 -2.25983 -0.00942 -0.03093 -2.59205 -0.02838 0 0 0 0 0 0.0438 -0.00032 0.03674 0.3895 0 -0.77498 0 0.73287 -0.51784 0.45678 -7.83908
ALA_816 -5.72189 0.70885 3.12316 -0.02299 0 0 2.85979 -2.50471 -0.00179 -0.00649 -2.8542 -0.35705 0 0 0 0 0 0.0522 0.02543 0 0 0 -0.42 0 1.8394 -0.21813 0.60815 -2.89029
LEU_817 -9.99541 1.77437 3.47916 -0.51608 0.26768 0.11068 2.81753 -3.05211 -3e-05 -0.00015 -3.03867 0.0949 0 0 0 0 0 0.04327 0.235 0.00552 0.67739 0 -0.23579 0 0.18072 -0.0572 1.08315 -6.12607
ASN_818 -5.14919 0.22228 5.84251 -0.17887 0.02145 0.26761 2.8277 -2.61715 -0.02791 -0.19763 -2.83159 -0.4491 0 0 -0.4746 -1.15428 0 0.21722 0.07197 0.00308 0 1.82606 0.14383 0 -0.93687 -0.02102 1.19277 -1.40172
GLY_819 -3.12138 0.33757 3.49593 -0.00032 0 0 2.06256 -1.74403 -0 -0 -2.4525 -0.16936 0 0 -0.76995 0 0 0.53998 -0.02571 0 0 0 -0.7458 0 0.83697 0.05563 0.59359 -1.10683
ALA_820 -3.38878 0.30888 1.59169 -0.02112 0 0 0.74986 -1.35073 -0.01587 -0.13189 0.07388 -0.36808 0 0 0 0 0 0.03127 0.02305 0 0 0 -0.38754 0 1.8394 0.03811 0.4531 -0.55476
VAL_821 -3.33186 0.53686 1.57651 -0.24395 0.11469 0.03979 0.54765 -1.12288 -0 -0 -0.17703 -0.17969 0 0 0 0 0 0.0482 0.02005 0.00256 0.48724 0 -0.1652 0 1.9342 0.58942 1.25593 1.9325
GLU_822 -3.48178 0.73596 3.42767 -0.32661 0.03523 0.55692 1.80625 -1.60833 -0.03871 -0.21886 -1.84035 -1.02306 0 0 0 0 0 0.65225 0.03315 0.07093 0 2.93439 -0.00253 0 -2.7348 0.5344 1.68055 1.19268
GLY_823 -1.25691 0.03115 1.12923 -0.0001 0 0 0.33386 -0.55341 -0.02347 -0.10981 0.13465 -0.41042 0 0 0 0 0 1.31739 0.01009 0 0 0 0.33597 0 0.83697 0.85129 1.20541 3.83188
GLU_824 -3.94471 0.47399 4.63531 -0.21796 0.0272 0.35947 1.83326 -1.82319 -0.01676 -0.13639 -2.30402 -0.55987 0 0 -0.39367 0 0 1.63411 -0.01204 0.03296 0 3.38264 0.26034 0 -2.7348 1.67818 1.07091 3.24498
GLN_825 -8.21701 0.74154 6.91267 -0.33088 0.03106 0.18549 3.06862 -3.34655 -0.0018 -0.0421 -1.13448 -0.02731 0 0 -1.09357 0 0 0.1079 -0.04413 0.03432 0 3.44009 0.06554 0 -0.18838 0.74448 0.87795 1.78344
SER_826 -3.31394 0.28327 3.10747 -0.03109 0.0057 0.05195 0.73528 -1.42994 -0.01771 -0.10613 -0.6392 -0.984 0 0 0 0 0 0.07122 -0.07534 0.06796 0.35975 0 -0.24617 0.66075 -0.77834 -0.39399 0.66703 -2.00546
TRP_827 -11.7647 1.7231 4.78001 -0.80329 0.03243 0.38614 2.79603 -3.1694 -0.02196 -0.12688 -0.18814 -0.32187 0 0 0 0 0 0.06202 -0.08285 0.2171 0 1.80545 0.5395 0 1.6906 5.28816 1.11398 3.95546
VAL_828 -7.45077 1.09024 1.62774 -0.37802 0.29625 0.09418 2.70959 -2.33558 -0 -0 -2.54596 -0.2284 0 0 0 0 0 0.05109 -0.06518 0.05497 1.07186 0 -0.78661 0 1.9342 5.37547 1.16984 1.68491
GLU_829 -5.52198 0.29356 5.51694 -0.19648 0.01361 0.25887 3.45165 -2.78387 -0.01346 -0.04365 -4.23788 -0.39846 0 0 0 -0.76414 0 0.02068 -0.0335 0.02069 0 3.79732 0.07482 0 -2.7348 -0.24771 0.52668 -3.00111
VAL_830 -8.14958 1.05941 3.29336 -0.26235 0.16249 0.0528 3.15132 -2.7614 -0 -0 -2.7245 -0.31441 0 0 0 0 0 0.0212 -0.06416 0.07826 0.25542 0 -0.69446 0 1.9342 -0.19778 0.30145 -4.85873
GLN_831 -5.91198 0.54946 5.31856 -0.3645 0.06734 0.19878 3.54773 -2.50654 -0.03524 -0.2105 -4.16456 -0.18084 0 0 0 -1.2889 0 0.01904 0.00126 0.07968 0 3.34256 0.22407 0 -0.18838 -0.11445 0.3527 -1.26471
SER_832 -5.53571 0.49201 4.85224 -0.03247 0 0.05978 3.27651 -2.44774 -0.00308 -0.00891 -2.72849 -0.9524 0 0 0 0 0 0.05154 0.11869 0.03268 0.53224 0 0.36981 0.67977 -0.77834 0.25916 0.48218 -1.28053
LYS_833 -5.17861 0.39681 4.59416 -0.38588 0.05111 0.19905 2.60487 -2.20474 -0.03252 -0.12327 -2.7696 -0.01025 0 0 0 0 0 0.00803 -0.04964 0.05079 1.85004 0 0.29428 0 -1.5107 0.25418 0.49417 -1.46773
VAL_834 -7.23803 0.80662 2.67191 -0.26959 0.18626 0.05636 2.92917 -2.37876 -0.00308 -0.00891 -2.2626 -0.27478 0 0 0 0 0 0.00202 0.00256 0.09029 0.25194 0 -0.77854 0 1.9342 -0.16781 0.42194 -4.02886
ASP_835 -4.34948 0.15973 5.25906 -0.19013 0.01906 0.6105 3.07855 -2.47329 -0.01569 -0.05491 -4.08931 -1.022 0 0 0 -0.5623 0 0.00996 0.19716 0.15623 0 2.05912 -0.75259 0 -2.3716 -0.2663 0.68926 -3.90899
TRP_836 -12.3348 1.17584 7.31959 -1.05107 0.48624 0.54589 4.13901 -4.32301 -0.00085 -0.00425 -2.4852 -0.80522 0 0 -0.58146 0 0 0.02123 -0.03047 0.04018 0 2.81301 -0.07965 0 1.6906 0.28583 0.9293 -2.24927
HIS_837 -4.75052 0.34904 4.33784 -0.49018 0.04505 0.58881 1.19548 -2.11039 -0.00168 -0.00455 -1.48534 -0.04659 0 0 0 -0.5623 0 0.02495 -0.06162 4e-05 0 1.84008 -0.51125 0 -0.45461 0.46352 0.68632 -0.94786
GLU_838 -6.14028 0.43727 6.37507 -0.20156 0.02473 0.28444 2.829 -2.63111 -0 -0 -3.84724 -0.44628 0 0 -1.2771 -0.70848 0 0.06862 0.09328 0.05211 0 3.19496 0.07852 0 -2.7348 0.13716 0.31336 -4.09833
THR_839 -3.64251 0.54057 2.30643 -0.13029 0.04042 0.09843 0.67353 -1.19786 -0 -0 -0.22318 -0.88147 0 0 0 0 0 0.05756 -0.00762 0.07241 0.52824 0 -0.22176 2.37468 -1.0874 -0.01562 0.29675 -0.4187
MET_840 -6.22933 0.52236 4.1974 -0.75265 0.27169 0.35122 2.50602 -2.08788 -0.01525 -0.08107 -3.64675 -0.41608 0 0 0 0 0 0.1793 -0.04357 0.03171 2.73028 0 0.37896 0 0.60916 0.40098 0.49152 -0.60197
LYS_841 -6.71293 0.59891 7.34017 -0.3355 0.04573 0.16906 3.03002 -3.04738 -0.01662 -0.07306 -5.07961 0.15284 0 0 0 0 0 0.1113 0.0633 0.15061 2.37774 0 0.03304 0 -1.5107 0.37514 0.47638 -1.85156
PHE_842 -11.9429 2.2264 6.88229 -1.01478 0.17463 0.11301 3.59383 -4.21527 -0.00255 -0.00704 -2.07388 -0.6255 0 0 0 0 0 0.06684 0.05962 0.0125 0 2.41246 -0.10772 0 1.0402 -0.04719 1.32616 -2.12888
LEU_843 -9.68461 1.31245 2.87495 -0.60086 0.20168 0.16147 2.96625 -2.80616 -0 -0 -3.3376 0.27359 0 0 0 0 0 0.01422 -0.05383 0.06966 0.56816 0 -0.38288 0 0.18072 -0.03052 1.49321 -6.78009
LYS_844 -8.91768 1.15831 6.57881 -0.43953 0.1489 0.18693 3.23055 -3.24119 -0.00255 -0.00704 -2.5381 0.14747 0 0 0 0 0 0.01561 0.03837 0.71182 3.03059 0 0.01258 0 -1.5107 -0.10575 0.78878 -0.71382
VAL_845 -8.87605 1.31258 1.95256 -0.26897 0.20321 0.0537 2.32501 -2.49494 -0.01051 -0.03654 -2.51955 -0.24787 0 0 0 0 0 0.03892 -0.06508 0.08113 0.29048 0 -0.79074 0 1.9342 -0.29084 0.68709 -6.72221
GLU_846 -6.59325 0.41823 5.46005 -0.20477 0.01712 0.28241 3.28062 -2.69016 -0 -0 -5.56768 -0.47327 0 0 0 -0.94696 0 0.02817 -0.00883 0.19165 0 3.27304 0.12959 0 -2.7348 -0.22392 0.6289 -5.73389
PHE_847 -10.8267 2.13669 2.35977 -0.79534 0.2915 0.48775 2.91557 -2.88391 -0.01051 -0.03654 -2.34705 0.12867 0 0 0 0 0 0.02309 0.70565 0.025 0 2.15479 -0.34745 0 1.0402 -0.09246 1.60818 -3.46314
PRO_848 -5.83747 1.06889 2.31402 -0.14594 0.00157 0.10438 0.98086 -1.21986 -0 -0 -0.63065 0.11729 0 0 0 0 0 0.01179 -0.09318 0.00342 0.19331 0 -0.7928 0 -2.4119 -0.43646 1.90793 -4.86481
VAL_849 -7.63517 0.87263 2.91126 -0.30999 0.21195 0.0692 2.11734 -2.32457 -0 -0 -1.94357 -0.50551 0 0 -0.50176 0 0 0.11116 0.42693 0.00935 0.07366 0 0.30278 0 1.9342 0.10784 1.31631 -2.75596
ASP_850 -5.50832 0.49819 6.60693 -0.25847 0.04305 0.84764 2.54974 -2.80144 -0.00997 -0.03878 -3.23437 -0.06216 0 0 0 -0.81876 0 0.05912 -0.08727 0.44407 0 2.45391 -0.58921 0 -2.3716 0.18305 0.98898 -1.1057
VAL_851 -8.53555 1.4881 2.77596 -0.28498 0.22127 0.06508 1.32294 -2.62445 -0.02211 -0.15686 0.21481 -0.23532 0 0 0 0 0 0.046 0.14497 0.00296 0.31645 0 -0.79782 0 1.9342 -0.49316 0.80176 -3.81575
ARG_852 -4.13652 0.18897 5.176 -0.80649 0.38724 0.61588 2.04906 -2.19799 -0.00995 -0.03866 -3.4564 0.08326 0 0 -0.57726 -0.2722 0 0.26488 -0.06071 0.09067 2.89942 0 0.00935 0 -1.2888 -0.1603 0.94831 -0.29226
ASN_853 -4.91206 0.4949 4.88916 -0.17771 0.02266 0.24999 3.11246 -2.44244 -0.02034 -0.14528 -1.33645 -0.7182 0 0 -1.80482 0 0 0.22369 0.06771 0.028 0 4.15361 0.25515 0 -0.93687 0.03676 0.74519 1.7851
THR_854 -3.79709 0.52945 3.69319 -0.12432 0.10245 0.06462 2.30518 -1.85381 -0 -0 -2.17131 -1.06189 0 0 -0.69863 0 0 0.04045 0.01435 0.02159 0.1527 0 -0.38302 2.2637 -1.0874 -0.21606 0.42006 -1.78579
GLU_855 -5.74871 0.25222 4.92467 -0.37005 0.08951 0.50756 1.7032 -2.27985 -0.0077 -0.10222 -1.46029 -0.53462 0 0 -0.60231 0 0 0.05503 0.00108 0.00097 0 3.5742 -0.05992 0 -2.7348 -0.19404 0.2208 -2.76525
ALA_856 -5.17217 0.33455 2.54882 -0.02172 0 0 2.34996 -2.07989 -0.00397 -0.01291 -2.82758 -0.29847 0 0 0 0 0 0.0418 0.01843 0 0 0 0.17385 0 1.8394 0.19921 0.09217 -2.81851
SER_857 -5.33055 0.38851 3.77259 -0.028 0.0001 0.02289 2.59789 -2.19077 -0 -0 -2.70796 0.08279 0 0 0 0 0 0.00509 -0.03055 0.0001 0.42007 0 0.31791 0.60557 -0.77834 0.2837 0.17722 -2.39175
TYR_858 -10.5717 1.0491 4.2641 -0.60832 0.0744 0.34255 3.64566 -3.38519 -0.00397 -0.01291 -3.19143 -0.19017 0 0 0 -0.52 0 0.00833 0.00245 0.00657 0 1.83864 -0.23815 0.0019 1.2797 -0.04613 0.33118 -5.92331
GLU_859 -7.38094 0.70314 7.55096 -0.26682 0.04314 0.28736 3.8017 -3.45344 -0.01574 -0.18672 -5.49614 -0.23382 0 0 0 -0.62169 0 0.0338 -0.04256 0.11109 0 3.0077 0.09751 0 -2.7348 -0.16141 0.41584 -4.54183
THR_860 -5.62333 0.53724 4.14447 -0.19603 0.09428 0.06841 2.27721 -2.49987 -0.00166 -0.02149 -3.15195 -0.82518 0 0 -0.16359 0 0 0.08499 -0.02886 0.00031 0.94196 0 -0.80665 2.30086 -1.0874 0.07066 0.48653 -3.39907
ALA_861 -4.01989 0.56986 1.74259 -0.02933 0.0086 0 0.86006 -1.54533 -0.00334 -0.03225 -0.42148 -0.39333 0 0 -0.16359 0 0 0.43981 -0.02184 0 0 0 0.38452 0 1.8394 0.47343 0.51877 0.20664
PHE_862 -8.43341 1.74289 1.12713 -0.70383 0.30508 0.44098 0.94556 -1.92039 -5e-05 -0.0007 -1.2575 0.0135 0 0 -0.33672 0 0 0.0825 -0.04977 0.09372 0 2.82478 0.13488 0 1.0402 0.35921 0.7586 -2.83335
GLY_863 -4.28697 0.313 2.96465 -0.00109 0 0 1.77408 -1.94054 -0.01361 -0.0513 -1.91721 -0.32332 0 0 0 0 0 0.04503 -0.10824 0 0 0 -1.43544 0 0.83697 0.21401 0.6823 -3.24767
ILE_864 -7.63305 0.69806 1.11757 -0.60664 0.38246 0.11368 1.48105 -2.00767 -0 -0 -0.39663 0.2509 0 0 0 0 0 0.0726 -0.0573 0.03324 0.99102 0 -0.78221 0 0.73287 -0.00655 0.39229 -5.2243
VAL_865 -5.90248 0.3075 3.11737 -0.26603 0.16071 0.05343 2.41912 -2.19835 -0.01496 -0.05568 -2.32118 -0.22275 0 0 0 0 0 0.01104 -0.06389 0.00169 0.32793 0 -0.7782 0 1.9342 -0.44051 0.35655 -3.57449
ARG_866 -4.2931 0.31315 3.1615 -0.60099 0.10046 0.38579 0.53708 -1.40487 -0.01262 -0.12113 -0.95534 0.03473 0 0 0 0 0 0.01683 -0.01245 0.00859 2.59114 0 0.01759 0 -1.2888 -0.24886 0.26673 -1.50459
ARG_867 -8.19673 1.11965 7.39565 -0.60067 0.18364 0.38239 3.90066 -3.45094 -0.00135 -0.00438 -4.04897 -0.06646 0 0 0 -0.72511 0 0.03426 -0.00756 0.68725 2.47082 0 -0.20485 0 -1.2888 0.11233 0.97965 -1.32952
PRO_868 -3.16257 0.50169 1.99548 -0.12003 0.00185 0.08855 0.91284 -0.95857 -0.00046 -0.00723 -0.32471 0.25703 0 0 0 0 0 0.24105 -0.05618 0.02783 0.15309 0 -1.12305 0 -2.4119 -0.2166 1.08666 -3.11525
THR_869 -5.99506 0.45374 3.29544 -0.1495 0.10398 0.10799 1.53486 -2.29209 -0.00124 -0.00705 -1.61811 -1.15474 0 0 0 0 0 0.26251 0.02026 0.07744 0.13503 0 -0.09483 2.26578 -1.0874 0.10383 0.42724 -3.61193
HIS_D_870 -4.36756 0.56871 3.43097 -0.38115 0.01138 0.48687 0.97693 -1.86788 -0 -0 0.7813 -0.33241 0 0 0 0 0 0.077 0.05429 0.1532 0 1.5581 -0.34526 0 -0.45461 0.69854 0.41954 1.46796
TYR_871 -8.75073 1.23255 3.15957 -0.84475 0.19389 0.5469 1.50425 -2.58648 -0.00888 -0.06793 -0.1278 -0.37811 0 0 -0.47836 0 0 0.05431 -0.10302 0.23266 0 1.89495 0.20742 5e-05 1.2797 0.28727 1.16302 -1.58953
ASN_872 -2.55334 0.17893 2.82507 -0.17743 0.02256 0.26445 0.48764 -1.28682 -0.00884 -0.07877 0.00754 -0.26023 0 0 0 0 0 0.01648 0.06147 0.00017 0 1.49889 0.31779 0 -0.93687 0.16337 1.06334 1.60539
THR_873 -4.29597 0.43111 4.74479 -0.19112 0.08044 0.06908 2.94764 -2.37466 -0.0093 -0.08327 -3.77509 -1.04573 0 0 -0.94013 0 0 0.00918 0.09965 0.03288 1.09957 0 -0.78039 2.30496 -1.0874 0.03829 0.40959 -2.3159
SER_874 -3.87903 0.34665 3.59969 -0.02607 0 0.0407 2.20056 -1.93615 -0 -0 -1.72285 -1.05373 0 0 0 -0.65461 0 0.00746 0.03505 0.01565 0.30686 0 0.11847 0.60431 -0.77834 -0.32903 0.44843 -2.65599
TRP_875 -6.91292 0.61925 4.61679 -0.78051 0.00743 0.26109 1.48891 -2.67777 -0 -0 -0.43192 -0.49134 0 0 0 0 0 0.01913 -0.04799 0.10923 0 1.63479 -0.07386 0 1.6906 -0.48273 0.53143 -0.92039
ASP_876 -6.76172 0.87101 7.65628 -0.1071 0.00038 0.3171 3.36419 -3.54412 -0 -0 -3.99453 -0.40516 0 0 -0.94013 0 0 0.01241 -0.04007 0.09776 0 2.02548 -0.1648 0 -2.3716 -0.20671 0.727 -3.46434
MET_877 -5.05469 0.49888 4.13185 -0.703 0.16692 0.37077 1.97797 -2.10643 -0 -0 -1.78556 -0.1712 0 0 0 0 0 0.09245 -0.02157 0.00962 1.92161 0 -0.10128 0 0.60916 -0.10305 0.50953 0.24197
ALA_878 -4.67482 0.90652 3.00298 -0.02576 0.00216 0 1.90629 -1.99943 -0.02993 -0.24129 -0.8808 -0.40804 0 0 0 0 0 0.11853 -0.08216 0 0 0 -0.13789 0 1.8394 -0.47276 0.58966 -0.58732
LYS_879 -6.68004 1.06344 5.06235 -0.35817 0.08399 0.22627 2.07379 -2.51576 -0.00888 -0.06793 -1.15833 -0.25685 0 0 0 0 0 0.01618 -0.04948 0.19998 1.73384 0 0.07233 0 -1.5107 -0.42717 0.78093 -1.72021
PHE_880 -6.29812 0.52656 2.02788 -0.94346 0.07351 0.3616 1.81619 -1.9863 -0.02414 -0.10555 -0.40512 0.01977 0 0 0 0 0 0.14082 0.20343 0.12715 0 1.80984 -0.46421 0 1.0402 0.01276 0.49859 -1.56862
GLU_881 -5.58541 0.40747 5.61597 -0.28014 0.04529 0.32536 1.80852 -2.63098 -0.03054 -0.20093 -2.71507 -0.2867 0 0 -0.28587 0 0 0.03739 -0.02109 0.05403 0 2.88371 0.24281 0 -2.7348 0.13891 0.29803 -2.91404
VAL_882 -6.89529 0.79847 3.32399 -0.31392 0.22682 0.06505 2.68518 -2.47123 -0.01125 -0.03513 -1.98121 -0.39327 0 0 0 0 0 0.10218 -0.00791 0.06106 0.10353 0 -0.46779 0 1.9342 -0.15317 0.26171 -3.16797
CYS_883 -5.94388 0.83501 1.99358 -0.06525 0.00105 0.04435 0.49804 -1.24729 -0 -0 -0.96971 -0.32827 0 0 0 0 0 0.05956 0.16629 0.06834 0.92883 0 0.14315 0 3.6196 -0.18293 0.41046 0.03094
ALA_884 -4.96689 0.57584 2.43339 -0.02211 0 0 2.28177 -1.98867 -0.00744 -0.02413 -1.23582 -0.42374 0 0 0 0 0 0.0164 0.17944 0 0 0 -0.30745 0 1.8394 0.11645 0.45322 -1.08033
HIS_885 -7.63727 0.58474 7.26701 -0.41979 0.00063 0.47805 3.08772 -3.63152 -0.01073 -0.10627 -2.67131 -0.43216 0 0 -0.69861 0 0 0.12008 0.08383 0.07861 0 3.07141 -0.14703 0 -0.45461 0.23364 0.59431 -0.60927
ARG_886 -7.26449 0.60779 6.84908 -0.82041 0.24161 0.59094 2.25015 -3.02249 -0.02289 -0.18052 -2.45751 0.13662 0 0 0 -0.62169 0 0.07833 0.92304 0.64064 2.42502 0 -0.22307 0 -1.2888 0.48651 1.04318 0.37104
TRP_887 -12.6999 2.13466 4.47668 -1.29091 0.27102 0.37001 2.8589 -3.68535 -0.02356 -0.17021 -2.01216 -0.95038 0 0 0 -0.17271 0 0.05399 0.28918 0.23856 0 2.02246 -0.12143 0 1.6906 0.78179 2.24734 -3.69143
ALA_888 -5.0802 0.31835 2.47672 -0.02288 0 0 2.46431 -2.01596 -0 -0 -2.70191 -0.43185 0 0 0 0 0 0.06711 0.16256 0 0 0 -0.07489 0 1.8394 0.59946 1.85723 -0.54256
ASP_889 -7.10202 0.74358 7.67314 -0.17364 0.0206 0.56058 3.06037 -3.57235 -0.00561 -0.06128 -3.87351 -1.2526 0 0 0 0 0 0.03306 0.0195 0.00648 0 2.83614 -0.44648 0 -2.3716 0.37344 0.70109 -2.83109
LEU_890 -7.64003 0.8625 2.48447 -0.51343 0.14973 0.12208 1.93296 -2.30686 -0 -0 -1.8776 0.12771 0 0 0 0 0 0.06433 -0.03431 0.07699 0.62082 0 -0.34435 0 0.18072 0.22841 0.99388 -4.872
SER_891 -4.59801 0.57137 3.91306 -0.03039 0 0.07088 1.42572 -2.00356 -0.00615 -0.05261 -1.35238 -0.14074 0 0 -0.50388 0 0 0.06135 0.00242 7e-05 0.15765 0 -0.43865 0.61274 -0.77834 -0.10241 0.67061 -2.52127
GLU_892 -6.33985 0.23438 7.40538 -0.29036 0.05506 0.36576 3.85456 -3.21287 -0 -0 -4.77542 -0.09478 0 0 -0.57726 -0.48332 0 0.38787 0.17 0.13184 0 2.80535 0.38756 0 -2.7348 0.2809 0.56453 -1.86546
TYR_893 -2.15002 0.21723 1.57439 -0.95408 0.13372 0.34666 0.39393 -0.90221 -0.00047 -0.01018 0.23469 -0.32682 0 0 0 0 0 0.15379 -0.12416 6e-05 0 2.32839 0.36278 0.00022 1.2797 0.32286 0.82582 3.70629
GLY_894 -2.67411 0.4114 2.28928 -9e-05 0 0 0.4164 -1.3255 -0.02046 -0.15963 -0.02888 -0.32804 0 0 0 0 0 0.02136 -0.02176 0 0 0 0.59869 0 0.83697 0.48093 0.47441 0.97098
TYR_895 -11.1037 1.1126 7.33134 -0.83104 0.05491 0.14296 4.12289 -4.32807 -0 -0 -3.79913 -0.46335 0 0 -0.50176 0 0 0.00726 0.1586 0.86771 0 1.76767 -0.07969 0.03756 1.2797 1.04113 0.52778 -2.65459
GLY_896 -4.83905 0.51052 3.65492 -0.0014 0 0 2.645 -2.26312 -0 -0 -2.41933 -0.35462 0 0 0 0 0 0.0327 -0.11056 0 0 0 -1.26703 0 0.83697 0.71833 0.61654 -2.24014
VAL_897 -7.8629 0.9003 2.56283 -0.27351 0.17178 0.06229 2.41699 -2.39427 -0 -0 -1.74192 -0.42477 0 0 0 0 0 0.0329 -0.02557 0.01033 0.24565 0 -0.5685 0 1.9342 0.12624 0.37168 -4.45624
SER_898 -7.21652 0.66633 6.65741 -0.03622 0 0.06806 3.93008 -3.18761 -0 -0 -4.20289 -0.29536 0 0 0 -1.20424 0 0.05696 0.01175 0.00159 0.67591 0 -0.05222 1.73302 -0.77834 -0.06636 0.43057 -2.80807
ILE_899 -9.35889 1.61049 2.30185 -0.45591 0.29977 0.08834 2.9849 -2.54073 -0 -0 -2.55637 -0.01469 0 0 0 0 0 0.09974 -0.06307 0.18153 0.31257 0 -0.70653 0 0.73287 -0.13686 0.64006 -6.58094
LEU_900 -9.83048 2.12364 2.88726 -0.53976 0.35602 0.12739 3.14372 -2.95769 -0 -0 -2.77762 0.17742 0 0 0 0 0 0.01995 0.02371 0.67175 0.51707 0 -0.37713 0 0.18072 -0.32864 0.93324 -5.64942
ASN_901 -8.24403 1.08722 6.50336 -0.19099 0.0488 0.29598 3.42746 -3.42609 -0 -0 -2.42527 -0.76337 0 0 -0.78181 -0.60601 0 0.06968 0.02046 0.14474 0 2.41258 0.40362 0 -0.93687 0.10897 0.83777 -2.01381
ASP_902 -5.87648 0.76467 8.95723 -0.25398 0.08606 0.87288 3.47926 -3.61104 -0.03371 -0.12472 -6.59871 -1.96128 0 0 -0.86923 -0.32911 0 0.17624 -0.04843 0.1655 0 2.72045 -0.2082 0 -2.3716 0.0114 1.11704 -3.93574
SER_903 -4.64652 0.42257 4.85647 -0.03519 0.00334 0.0522 1.48076 -2.04366 -0.02681 -0.23953 -0.47647 -0.58085 0 0 0 -0.32911 0 0.09195 0.04081 0.16611 0.11039 0 -0.48006 1.75025 -0.77834 1.06955 1.10888 1.51676
LYS_904 -8.72658 1.02341 8.19723 -0.43333 0.14042 0.26208 3.85691 -3.51495 -0.02374 -0.16107 -0.40311 0.09759 0 0 0 -0.60601 0 0.23766 0.03643 1.07196 2.03104 0 0.00122 0 -1.5107 1.23495 1.42952 4.24094
TYR_905 -11.6876 1.73169 4.97179 -0.68167 0.05782 0.354 4.24511 -3.32789 -2e-05 -4e-05 -2.33466 -0.12319 0 0 -0.39831 -0.69352 0 0.21309 0.03308 0.19349 0 2.18692 -0.27932 0.22775 1.2797 0.32498 1.64161 -2.06522
GLY_906 -4.33986 0.44598 3.63341 -0.00018 0 0 2.09635 -2.04472 -0.01544 -0.09466 -2.36895 -0.27922 0 0 0 0 0 0.05406 0.0478 0 0 0 1.02754 0 0.83697 0.8003 0.68104 0.48041
PHE_907 -9.74134 1.32022 4.34884 -0.68283 0.06054 0.40008 3.55418 -3.2881 -0 -0 -2.61727 0.31305 0 0 0 0 0 0.03194 0.12759 0.04569 0 2.53632 -0.42475 0 1.0402 0.27199 0.50603 -2.19761
ALA_908 -4.232 0.23439 2.75533 -0.02226 0 0 2.72745 -1.87661 -0 -0 -2.4869 -0.42256 0 0 0 0 0 0.01494 -0.00952 0 0 0 -0.36624 0 1.8394 -0.05075 0.48232 -1.413
THR_909 -5.36096 0.52594 2.44857 -0.15684 0.06567 0.05687 1.67067 -1.74087 -0.02123 -0.10962 -1.74885 -0.14377 0 0 -0.47836 -0.52 0 0.01701 -0.00181 0.07028 0.21588 0 -0.08078 2.30093 -1.0874 0.16117 0.4056 -3.51189
ALA_910 -3.82056 0.50749 2.90437 -0.02442 0.00082 0 2.08472 -1.81457 -0.01364 -0.10774 -1.67659 -0.42387 0 0 0 0 0 0.06712 0.31133 0 0 0 -0.2517 0 1.8394 0.34625 0.56856 0.49698
GLY_911 -1.29402 0.27052 1.78882 -4e-05 0 0 0.67006 -0.79981 -0 -0 -0.02244 -0.39626 0 0 0 0 0 0.25613 -0.1443 0 0 0 -0.76973 0 0.83697 -0.02738 0.42855 0.79707
GLN_912 -5.74641 0.43999 5.41259 -0.29269 0.0532 0.25837 2.11026 -2.71153 -0.00301 -0.01862 -2.28038 -0.94705 0 0 0 0 0 0.11274 0.00407 0.22472 0 2.98845 0.13785 0 -0.18838 -0.18256 0.41747 -0.21091
THR_913 -7.06799 0.67139 4.9297 -0.16786 0.07901 0.05851 2.56556 -2.81951 -0.01399 -0.10879 -2.0043 -0.25686 0 0 0 0 0 0.00861 -0.02003 0.01112 0.1954 0 -0.2018 2.31054 -1.0874 0.1415 0.4771 -2.30009
MET_914 -9.37717 0.43585 4.23484 -0.28674 0.06666 0.03918 2.93563 -2.61841 -0 -0 -3.14025 -0.17412 0 0 0 0 0 0.01748 0.00913 0.04212 1.6015 0 0.05142 0 0.60916 -0.07517 0.3771 -5.2518
ARG_915 -8.25074 0.73863 7.25787 -0.6055 0.09879 0.37562 3.41178 -3.2746 -0.01248 -0.07604 -4.1338 -0.13362 0 0 0 -0.94696 0 0.01407 0.01189 0.25893 2.46119 0 -0.07546 0 -1.2888 -0.17092 0.61871 -3.72143
LEU_916 -8.84344 1.55912 3.29439 -0.50508 0.1908 0.13314 3.03117 -2.54574 -0 -0 -2.29013 0.00486 0 0 0 0 0 0.01244 -0.04178 0.94791 0.93608 0 -0.20189 0 0.18072 -0.05755 0.76425 -3.43072
SER_917 -4.83676 0.99938 3.82296 -0.03115 0.00263 0.02564 1.61709 -1.91537 -0.01556 -0.07014 -1.7035 -0.11413 0 0 0 0 0 0.06354 -0.07729 0.06814 0.62524 0 0.42234 0.60189 -0.77834 0.11173 0.62151 -0.56016
LEU_918 -8.54716 0.76696 1.73041 -0.49584 0.20985 0.10517 1.79076 -2.02427 -0.01374 -0.14224 -0.2079 0.13843 0 0 0 0 0 0.2697 0.0402 0.00692 2.74045 0 -0.15824 0 0.18072 0.61155 0.56801 -2.43026
LEU_919 -9.04455 1.26981 3.25328 -0.47117 0.30409 0.08663 2.97846 -2.62291 -0 -0 -2.76704 0.06267 0 0 0 0 0 0.04551 0.05502 0.02619 0.85415 0 0.01972 0 0.18072 0.66234 0.58669 -4.52038
ARG_920 -10.2275 1.54143 8.14356 -0.90024 0.22338 0.57174 3.26361 -3.70662 -0.03809 -0.16988 -4.4632 0.28901 0 0 -0.73028 -0.50988 0 0.11574 -0.01525 0.23572 2.98614 0 -0.14985 0 -1.2888 0.17934 0.84931 -3.80058
SER_921 -5.05659 0.80654 5.14193 -0.04692 0.00295 0.09131 2.80317 -2.33865 -0.04623 -0.29201 -3.1523 -0.30474 0 0 -0.69563 0 0 0.0532 0.39799 0.0125 0.45128 0 0.48926 0.60073 -0.77834 0.88911 1.64759 0.67617
PRO_922 -5.79925 1.18219 2.17244 -0.21831 0.02452 0.16193 0.71407 -1.16555 -0.02328 -0.1145 0.23017 0.02432 0 0 0 0 0 0.01457 0.06837 0.00283 0.3255 0 -0.78997 0 -2.4119 0.83332 1.70433 -3.06419
LYS_923 -5.11969 0.49004 3.58348 -0.41817 0.05937 0.24328 2.06331 -1.89222 -0 -0 -1.10605 -0.1011 0 0 -0.73386 0 0 0.23682 0.25856 0.04938 2.47185 0 -0.17244 0 -1.5107 0.52735 0.92201 -0.14877
ALA_924 -5.06182 0.98812 2.73741 -0.02202 0 0 1.92495 -1.92688 -0 -0 -0.05057 -0.33478 0 0 -0.52154 0 0 0.59141 0.16706 0 0 0 -0.22175 0 1.8394 1.20023 2.06093 3.37016
PRO_925 -5.61369 0.81584 2.99433 -0.10361 0.0026 0.06488 1.21472 -1.31796 -0 -0 -0.9178 0.67835 0 0 0 0 0 0.3907 0.07699 0.04132 0.16517 0 0.52505 0 -2.4119 0.89798 2.18814 -0.30889
ASP_926 -6.67386 0.65602 8.40023 -0.23355 0.08387 0.76469 3.73152 -3.80261 -0 -0 -4.2637 -1.25607 0 0 -0.59103 -0.56457 0 0.04548 -0.05707 0.0094 0 1.82241 -0.90869 0 -2.3716 0.65447 0.72793 -3.82673
ALA_927 -3.25472 0.22174 2.49292 -0.02545 0.00106 0 1.27246 -1.4807 -0.00083 -0.01131 -0.05604 -0.41488 0 0 0 0 0 0.05463 -0.09543 0 0 0 -0.17553 0 1.8394 0.11261 0.43734 0.91726
HIS_D_928 -4.6396 0.40954 4.27844 -0.4356 0.02372 0.58893 1.55182 -2.14974 -0.0056 -0.03424 -2.67795 -0.33029 0 0 -0.59103 0 0 0.07912 0.44578 0.14951 0 1.61627 -0.52598 0 -0.45461 -0.24562 0.5739 -2.37324
ALA_929 -4.71418 0.75153 3.80766 -0.02464 0.00026 0 2.02686 -2.24387 -0.02823 -0.13744 -0.51466 -0.34476 0 0 0 0 0 0.19511 -0.0702 0 0 0 -0.26035 0 1.8394 0.0402 1.23511 1.5578
ASP_930 -6.51985 0.3862 8.67312 -0.18622 0.01113 0.62306 3.86908 -3.77882 -0.06133 -0.50325 -4.93809 -0.23005 0 0 -1.98223 0 0 0.54268 -0.06522 0.69154 0 2.25853 -0.57186 0 -2.3716 0.38845 1.53054 -2.23418
MET_931 -5.9398 0.3573 3.67262 -0.22936 0.04067 0.08048 1.52591 -1.92512 -0.0056 -0.03424 -1.21649 -0.17416 0 0 0 0 0 0.16907 -0.01101 0.03685 1.97896 0 0.01144 0 0.60916 0.25814 0.87701 0.08182
GLY_932 -2.74467 0.04711 3.71903 -0.00049 0 0 2.00478 -1.78236 -0.00572 -0.07671 -1.96018 -0.25581 0 0 0 0 0 0.00868 -0.04969 0 0 0 -1.53788 0 0.83697 0.21845 0.2575 -1.321
THR_933 -3.08826 0.27416 1.71409 -0.1756 0.10354 0.06354 0.37504 -1.17938 -0 -0 -0.1226 -0.15165 0 0 0 0 0 0.00646 -0.04347 0.00081 0.07776 0 -0.00974 2.2966 -1.0874 0.35028 0.22177 -0.37406
HIS_934 -8.33375 0.54051 6.74288 -0.41448 0.00578 0.46683 3.08749 -3.62694 -0 -0 -3.3241 -0.18658 0 0 -0.52072 0 0 0.01985 -0.00427 0.02717 0 1.93636 -0.09447 0 -0.45461 -0.0643 0.32092 -3.87642
HIS_D_935 -3.68546 0.23871 2.85332 -0.40146 0.01931 0.48421 0.44386 -1.44126 -0.01673 -0.1376 -0.3596 -0.37585 0 0 0 0 0 0.03617 -0.02647 0.00774 0 2.31337 -0.31581 0 -0.45461 0.17753 0.29007 -0.35055
ILE_936 -6.83123 0.77767 2.85424 -0.46293 0.41935 0.09395 2.36342 -2.03475 -0 -0 -3.24599 0.05168 0 0 0 0 0 0.03693 -0.07652 0.03666 0.38855 0 -0.7055 0 0.73287 0.08605 0.50586 -5.00972
ARG_937 -7.32814 0.73691 6.45828 -0.61914 0.07214 0.37818 3.22422 -2.84797 -0.02322 -0.18964 -4.84778 0.56383 0 0 -0.86923 -1.2889 0 0.00882 -0.00772 0.52593 2.45031 0 -0.15571 0 -1.2888 -0.27185 0.70057 -4.61893
TRP_938 -13.8841 2.02404 5.08097 -1.17799 0.07729 0.9274 4.58906 -4.03905 -0 -0 -3.45411 -0.52444 0 0 0 -0.35366 0 0.01301 -0.00469 0.00918 0 1.33985 -0.49116 0 1.6906 0.16579 0.73393 -7.27807
ALA_939 -6.42471 0.69688 3.01391 -0.02312 0 0 3.25681 -2.56027 -0.00787 -0.02444 -2.41011 -0.4123 0 0 0 0 0 0.02581 0.038 0 0 0 -0.33904 0 1.8394 0.34718 0.57228 -2.4116
ILE_940 -7.92773 1.385 1.37059 -0.62528 0.40666 0.12863 2.57171 -1.97718 -0 -0 -2.8029 0.22327 0 0 0 0 0 0.00653 -0.03072 0.45141 1.0085 0 -0.7528 0 0.73287 -0.17474 0.42252 -5.58366
LEU_941 -9.9126 1.79621 4.62136 -0.54425 0.46881 0.17117 2.85103 -3.17514 -0.00787 -0.02444 -2.56282 -0.01239 0 0 0 0 0 0.13063 0.96488 0.04009 1.42812 0 0.03371 0 0.18072 0.28783 1.39545 -1.86947
PRO_942 -6.63919 0.69685 2.11497 -0.13173 0.00038 0.09523 0.99145 -1.31951 -0.01175 -0.14078 -0.3613 0.21313 0 0 0 0 0 0.06437 -0.05761 0.01366 0.21936 0 -1.058 0 -2.4119 0.1221 1.33228 -6.26801
HIS_D_943 -8.44478 0.83808 7.66004 -0.44933 0.01697 0.55253 3.92481 -3.88871 -0.02194 -0.1945 -2.74691 -0.15403 0 0 0 -0.7361 0 0.05935 0.11166 0.08218 0 2.01517 -0.23459 0 -0.45461 -0.54582 0.48101 -2.12951
GLN_944 -3.39174 0.14551 2.95116 -0.73475 0.34043 1.24269 1.02521 -1.55769 -0.0137 -0.18584 -1.79218 -1.50838 0 0 0 -0.80703 0 0.05645 -0.0676 0.14946 0 3.54794 -0.0259 0 -0.18838 -0.20956 0.39334 -0.63054
GLY_945 -3.06686 0.10594 3.26938 -0.002 0 0 1.03932 -1.74863 -0 -0 -0.44466 -0.37849 0 0 0 0 0 0.1925 -0.07954 0 0 0 -1.26377 0 0.83697 0.25755 0.16868 -1.1136
SER_946 -2.58547 0.12885 3.19988 -0.01825 0 0.02969 0.92545 -1.42921 -0 -0 -0.56693 -0.87927 0 0 -0.06325 0 0 0.22433 -0.09349 0.00514 1.22684 0 0.04081 0.60033 -0.77834 1.02864 0.11495 1.1107
LEU_947 -4.29143 0.6219 0.46181 -0.58737 0.16069 0.15021 0.56043 -1.04226 -0 -0 -0.6803 0.32625 0 0 -0.06325 0 0 0.36582 -0.11638 0.51226 0.46105 0 0.05169 0 0.18072 0.62137 0.36511 -1.94169
SER_948 -4.76336 0.77075 4.17593 -0.02955 0 0.06923 2.53647 -2.24279 -0 -0 -1.4975 -0.28103 0 0 0 0 0 0.0707 -0.01057 0.00062 0.11403 0 -0.48066 0.60321 -0.77834 -0.18785 0.42428 -1.50641
HIS_949 -6.33911 0.72537 4.42449 -0.84621 0.05821 0.97707 1.386 -2.31369 -0 -0 -1.74021 -2.98783 0 0 0 0 0 0.0165 -0.07528 0.69241 0 1.63424 0.00267 0 -0.45461 -0.2513 0.59395 -4.49731
VAL_950 -5.06244 0.66025 4.86148 -0.30918 0.21234 0.07084 2.27966 -2.45912 -0 -0 -1.01576 -0.1666 0 0 0 0 0 0.02291 -0.04106 0.00909 0.08058 0 -0.3001 0 1.9342 -0.19008 0.63489 1.2219
THR_951 -7.81745 0.98711 5.90318 -0.15889 0.03737 0.10817 3.79362 -3.36692 -0 -0 -2.93794 -0.10171 0 0 0 -0.64085 0 0.06192 0.03503 0.09561 1.54104 0 0.0601 2.685 -1.0874 -0.00436 0.80943 0.00208
ILE_952 -8.57559 0.80661 3.45406 -0.64253 0.42069 0.13785 2.37648 -2.84238 -0.0001 -0.00253 -1.07991 0.32415 0 0 0 0 0 0.06228 0.03648 0.06512 0.57343 0 -0.43592 0 0.73287 0.04569 1.02788 -3.51536
ARG_953 -9.34049 0.85948 9.16311 -0.57973 0.0788 0.32803 3.97816 -4.06618 -0.01678 -0.13646 -4.79437 0.38142 0 0 -0.53072 -0.34006 0 0.05497 -0.00205 0.13622 2.43881 0 -0.09726 0 -1.2888 -0.08235 0.75411 -3.10213
LYS_954 -8.54414 0.87834 8.51694 -0.64226 0.21535 0.65053 3.48579 -3.9326 -4e-05 -0.00047 -2.87561 0.56677 0 0 0 0 0 0.02813 0.02716 0.0992 2.71877 0 -0.04932 0 -1.5107 -0.33857 0.69246 -0.01427
ALA_955 -6.25393 0.71825 3.89675 -0.0215 0 0 2.60089 -2.76468 -0.00113 -0.02055 -2.16371 -0.3691 0 0 0 0 0 0.04131 0.01569 0 0 0 -0.30484 0 1.8394 -0.49329 0.44409 -2.83634
PHE_956 -9.13617 1.32791 5.41388 -0.57846 0.01648 0.23247 3.4108 -3.45176 -0 -0 -2.36879 -0.0098 0 0 -0.87429 0 0 0.07079 -0.02484 0.18982 0 2.56991 -0.06543 0 1.0402 -0.21362 0.32984 -2.12104
GLU_957 -8.37299 0.97344 9.86167 -0.21091 0.03246 0.30342 3.1586 -4.1676 -0 -0 -3.16509 -0.5886 0 0 0 -0.34006 0 0.03657 -0.04068 0.00743 0 3.06432 -0.21717 0 -2.7348 -0.23817 0.54041 -2.09773
PHE_958 -9.22911 0.9438 4.18691 -0.80741 0.02519 0.23404 1.86738 -2.91417 -0 -0 -1.88202 -0.05886 0 0 0 0 0 0.04582 -0.02295 0.03213 0 1.88136 -0.37216 0 1.0402 -0.26183 0.70797 -4.5837
ASN_959 -5.75316 0.77412 5.43198 -0.21968 0.15824 0.37148 2.05333 -2.65428 -0.0107 -0.10605 -1.41437 -0.36552 0 0 -0.78181 0 0 0.1144 -0.07748 0.00502 0 2.08809 -0.50111 0 -0.93687 -0.37434 0.77954 -1.41918
ASN_960 -5.2051 0.45053 5.91753 -0.19564 0.01257 0.3108 3.18038 -2.84562 -0.00331 -0.05764 -2.61954 -0.84645 0 0 -1.32999 -0.94277 0 0.05912 -0.01084 0.11204 0 2.42233 -0.56486 0 -0.93687 -0.51059 1.03562 -2.56829
PRO_961 -2.49652 0.46751 3.22347 -0.12674 0.00089 0.09154 1.19166 -1.30612 -0.01753 -0.10787 -1.63658 0.24287 0 0 0 0 0 0.08038 0.0019 0.00285 0.20507 0 -1.08674 0 -2.4119 -0.56119 0.86623 -3.37682
THR_962 -4.70176 0.63176 1.71505 -0.15672 0.06182 0.05517 0.51138 -1.56595 -0.00331 -0.05764 -0.63652 0.06451 0 0 0 0 0 0.03843 0.07062 0.00194 0.09631 0 0.03178 2.30347 -1.0874 -0.47339 0.49014 -2.61031
LYS_963 -7.821 1.0434 8.18964 -0.71068 0.25908 0.81603 4.59328 -3.4836 -0.02523 -0.1475 -6.40081 0.21496 0 0 0 0 0 0.1696 -0.01444 0.58759 2.53338 0 0.06599 0 -1.5107 -0.1486 0.55374 -1.23587
LEU_964 -5.74221 1.18691 0.94471 -0.52076 0.33245 0.12362 0.59876 -1.55279 -0.01179 -0.04281 -0.27636 0.06904 0 0 0 0 0 0.35155 -0.03255 0.57575 0.85943 0 -0.2466 0 0.18072 -0.14758 0.63506 -2.71545
TYR_965 -7.48603 0.74379 4.5027 -0.66686 0.0739 0.3752 2.78704 -2.47716 -0.0102 -0.03452 -1.77274 -0.17907 0 0 0 0 0 0.90917 -0.02863 0.0419 0 2.23093 -0.00214 0.00115 1.2797 -0.06383 0.91537 1.13967
SER_966 -2.53103 0.48807 2.29314 -0.0243 0 0.02051 0.83159 -1.03089 -0.01179 -0.04281 -0.26664 -0.22192 0 0 0 0 0 0.15261 0.2824 0.00094 0.90948 0 -0.30815 0.60216 -0.77834 -0.23908 0.73208 0.85803
SER_967 -2.68512 0.57492 2.55945 -0.02993 0.00424 0.04691 0.88829 -1.23134 -0.01765 -0.10785 0.57508 -0.80631 0 0 0 0 0 0.0369 0.3272 0.00142 0.15744 0 -0.28638 0.61875 -0.77834 5.51421 2.12015 7.48205
PRO_968 -2.2307 0.72965 2.03138 -0.07609 0 0.04594 0.44548 -0.81498 -0.02409 -0.21951 0.25469 0.5853 0 0 0 0 0 0.02345 -0.10512 0.02692 0.46481 0 -0.4699 0 -2.4119 5.52047 2.27823 6.05404
ASP_969 -2.61192 0.25703 3.81667 -0.10886 0.01366 0.30372 1.54488 -1.6436 -0.00574 -0.06103 -1.2124 -0.29591 0 0 0 0 0 0.28107 -0.05915 0.04418 0 2.69714 -0.25409 0 -2.3716 -0.32667 0.44704 0.45441
ALA_970 -3.69301 0.41251 1.91459 -0.02529 8e-05 0 1.25857 -1.62903 -0.00062 -0.00722 -0.11348 -0.21247 0 0 0 0 0 0.10409 0.71631 0 0 0 -0.07993 0 1.8394 -0.51104 0.51393 0.48741
ALA_971 -4.36037 0.49285 2.98616 -0.02442 0.00018 0 2.50875 -2.19449 -0 -0 -1.4738 -0.27472 0 0 0 0 0 0.05969 -0.06962 0 0 0 0.04197 0 1.8394 -0.82549 0.97476 -0.31915
ALA_972 -5.03442 0.66525 2.30744 -0.02298 0 0 1.6982 -2.01783 -0 -0 -0.35011 -0.1729 0 0 0 0 0 0.03697 -0.01309 0 0 0 -0.12293 0 1.8394 -0.82368 0.67461 -1.33605
LEU_973 -6.5477 0.86832 3.25348 -0.68635 0.24312 0.24075 0.89747 -2.20824 -0 -0 0.94357 0.25617 0 0 0 0 0 0.02218 -0.00867 0.08126 0.6089 0 -0.14643 0 0.18072 0.00612 0.36781 -1.62752
VAL_974 -2.81181 0.13698 2.09476 -0.29952 0.16476 0.06734 0.54171 -1.09405 -0 -0 0.86597 -0.20522 0 0 0 0 0 0.24537 0.76569 0.00328 0.09619 0 -0.4055 0 1.9342 0.43769 0.58292 3.12075
ALA_975 -2.82572 0.28936 2.18804 -0.0242 3e-05 0 1.00009 -1.43998 -0 -0 0.23913 -0.35769 0 0 0 0 0 0.33577 -0.01894 0 0 0 0.17144 0 1.8394 0.09826 0.80634 2.30133
ALA_976 -2.7271 0.78899 1.40903 -0.02222 0 0 0.45106 -0.92228 -0 -0 0.05309 -0.14892 0 0 0 0 0 0.15246 -0.01514 0 0 0 -0.17119 0 1.8394 -0.2822 1.28109 1.68607
PRO_977 -4.0738 1.13736 1.71933 -0.06803 0 0.04273 0.91664 -0.77248 -0 -0 0.02075 0.5274 0 0 0 0 0 0.06368 -0.10186 0.04229 0.18201 0 -0.4932 0 -2.4119 5.63826 2.64796 5.01713
PRO_978 -3.6953 0.8629 1.72 -0.19032 0.13346 0.13282 0.36626 -0.67546 -0.02929 -0.15209 -0.61233 -0.0252 0 0 0 0 0 0.05109 0.06855 0.3217 0.00374 0 0.31559 0 -2.4119 11.9958 3.35727 11.5373
PRO_979 -3.70987 1.0969 2.52012 -0.19456 0.00753 0.14366 0.99628 -0.94179 -0 -0 -1.45055 0.00673 0 0 0 0 0 0.07199 -0.01392 0.00647 0.51629 0 -0.93952 0 -2.4119 5.73764 1.67342 3.11493
VAL_980 -4.44473 0.36206 1.7851 -0.38425 0.35801 0.09525 0.92906 -1.44257 -0 -0 -0.70271 -0.1253 0 0 0 0 0 0.01012 -0.01965 0.03944 0.84766 0 -0.7991 0 1.9342 -0.45538 0.30218 -1.7106
TRP_981 -10.2326 3.31195 1.01594 -1.35229 0.1816 0.48873 2.09262 -2.08562 -0.00478 -0.05378 -0.28297 -0.4691 0 0 0 0 0 0.07932 0.41647 0.30234 0 2.12385 -0.09091 0 1.6906 0.4245 1.23285 -1.21124
LEU_982 -7.73843 1.49576 1.60087 -0.43322 0.16323 0.06066 1.49581 -2.10615 -0 -0 -0.97234 0.1576 0 0 -0.85523 0 0 0.12316 0.00509 0.21765 0.64426 0 -0.05543 0 0.18072 0.57034 2.1729 -3.27273
THR_983 -3.92662 0.68988 3.08452 -0.15036 0.03818 0.0526 1.58839 -1.62097 -0.00575 -0.02887 -1.8168 -0.21951 0 0 0 0 0 0.10003 -0.03181 0.00303 0.20171 0 -0.02712 2.38784 -1.0874 0.10347 2.23848 1.57293
PRO_984 -3.31569 0.75746 2.00567 -0.16566 0.00113 0.12084 0.96504 -0.86765 -0 -0 -1.06368 0.31469 0 0 0 0 0 1.06917 3.34158 0.00942 0.37699 0 -0.71875 0 -2.4119 0.01272 14.9353 15.3666
ASP_985 -3.86061 0.4023 5.56707 -0.23191 0.17827 0.8014 2.88255 -2.28632 -0.03376 -0.24596 -3.46939 -0.53082 0 0 -1.69884 0 0 0.73737 -0.05121 0.1627 0 1.69993 -0.63249 0 -2.3716 -0.20576 14.2029 11.0158
SER_986 -1.27046 0.29651 1.50235 -0.03812 0.02493 0.06941 0.42395 -0.6285 -0 -0 0.24171 -0.7277 0 0 0 0 0 0.37735 -0.05611 0.00247 0.49045 0 0.09682 0.60408 -0.77834 0.03361 0.67646 1.34087
SER_987 -3.3322 0.58876 4.52943 -0.04033 0.00746 0.07852 2.58003 -2.00119 -0.02335 -0.17967 -1.5813 -0.48304 0 0 -0.60016 0 0 0.06746 -0.03457 0.00439 0.33388 0 0.37789 0.72434 -0.77834 0.90775 0.97083 2.11661
PRO_988 -3.60221 0.97183 2.34458 -0.07862 0 0.0476 0.82495 -1.094 -0 -0 0.51532 0.60461 0 0 0 0 0 0.02966 -0.14275 0.00909 0.41789 0 -0.58268 0 -2.4119 0.65793 0.9756 -0.51308
ALA_989 -4.13252 0.35734 2.97671 -0.02347 0 0 1.83285 -1.82844 -0.01909 -0.16711 -1.23512 -0.36622 0 0 0 0 0 0.01913 0.11311 0 0 0 -0.4169 0 1.8394 -0.4074 0.34622 -1.1115
ILE_990 -6.82226 0.62685 2.26431 -0.45661 0.30127 0.09447 1.23297 -2.04346 -0.0094 -0.03441 -0.99578 0.08294 0 0 0 0 0 0.02801 -0.0533 0.05487 0.48009 0 -0.70457 0 0.73287 -0.53654 0.38202 -5.37566
VAL_991 -7.21101 0.71616 2.93614 -0.37724 0.37558 0.09176 2.78427 -2.43555 -0.00518 -0.05266 -2.36965 -0.07711 0 0 0 0 0 0.01421 0.17906 0.04432 0.81443 0 -0.7456 0 1.9342 -0.43511 0.50483 -3.31417
LEU_992 -7.88412 1.21913 1.18692 -0.61587 0.15934 0.18919 0.88671 -1.73214 -0.0094 -0.03441 0.18696 0.1483 0 0 0 0 0 0.01266 -0.09006 0.15767 0.61201 0 -0.25405 0 0.18072 -0.13502 0.6309 -5.18456
ASP_993 -5.12387 0.52688 6.2138 -0.11087 0.00468 0.34627 2.46489 -2.6678 -0.01672 -0.06926 -1.15748 -0.24894 0 0 0 0 0 0.0362 -0.03394 0.13313 0 2.01066 -0.16921 0 -2.3716 0.02836 0.60532 0.4005
THR_994 -5.65857 0.64731 4.73425 -0.16453 0.07749 0.0587 2.41046 -2.35319 -0.00568 -0.07347 -1.66151 -0.43735 0 0 0 0 0 0.10222 0.16987 0.01948 0.27357 0 -0.19794 2.43324 -1.0874 0.05277 0.49766 -0.1626
VAL_995 -6.76354 1.48378 0.13186 -0.2997 0.37193 0.07427 0.94518 -1.44241 -0.01718 -0.07683 -0.28366 -0.62066 0 0 0 0 0 0.15386 -0.05153 0.00017 0.21379 0 -0.5793 0 1.9342 -0.0304 0.91215 -3.94401
LYS_996 -7.10523 0.57234 7.4933 -0.49947 0.11415 0.36677 3.63647 -3.19965 -0.00184 -0.02028 -4.67811 0.45258 0 0 -0.40428 0 0 0.0658 0.3165 0.52498 2.61347 0 -0.12047 0 -1.5107 0.15221 1.09402 -0.13742
ARG_997 -7.39745 0.68272 6.31198 -0.67836 0.13854 0.40342 3.18972 -2.7495 -0.00158 -0.02643 -4.07778 0.57944 0 0 -0.85921 -0.65067 0 0.17178 -0.0366 0.08318 2.28242 0 -0.00064 0 -1.2888 -0.08063 0.74039 -3.26406
GLY_998 -2.53688 0.08317 3.39463 -0.00023 0 0 1.42237 -1.51709 -0 -0 -2.1185 -0.1585 0 0 0 0 0 0.06908 -0.09454 0 0 0 -0.73784 0 0.83697 -0.26575 0.30248 -1.32062
GLU_999 -3.17241 0.08283 4.64255 -0.21831 0.04646 0.33555 1.44348 -1.71688 -0 -0 -2.12403 -0.48395 0 0 0 -0.95807 0 0.48476 0.06176 0.00944 0 3.00787 -0.00164 0 -2.7348 0.00309 0.10662 -1.18568
ASP_1000 -3.04167 0.1228 5.20666 -0.15951 0.0194 0.48341 2.415 -2.13469 -0 -0 -3.00209 -1.26959 0 0 -0.90508 -0.79071 0 0.6874 0.1201 0.13566 0 3.48853 0.30875 0 -2.3716 0.03109 0.31168 -0.34443
ASP_1001 -1.86798 0.11306 3.16505 -0.12308 0.02613 0.38797 1.01455 -1.26933 -0 -0 -1.63735 -0.24454 0 0 0 -0.54808 0 0.0177 -0.0544 0.00491 0 2.20304 -0.24315 0 -2.3716 -0.26081 0.61565 -1.07227
GLU_1002 -2.78416 0.20546 3.15582 -0.19231 0.02361 0.27316 1.31273 -1.45681 -0.00536 -0.07097 -1.40516 -0.56718 0 0 -0.90508 0 0 0.02197 0.0383 0.02298 0 3.08967 -0.03328 0 -2.7348 -0.34155 0.62115 -1.73181
ASP_1003 -1.33966 0.10096 1.57797 -0.1904 0.04 0.61269 0.21585 -0.78449 -0.02806 -0.25202 0.38006 -1.25732 0 0 0 0 0 0.04796 0.00741 0.09855 0 2.3911 -0.78535 0 -2.3716 -0.21368 0.436 -1.31404
VAL_1004 -4.60363 0.51321 2.58105 -0.30955 0.23018 0.06298 1.34776 -1.81705 -0.02451 -0.22361 -0.41846 -0.30172 0 0 0 0 0 0.04627 -0.03246 0.00364 0.04806 0 -0.49438 0 1.9342 -0.30738 0.35631 -1.4091
SER_1005 -2.40619 0.25214 2.9399 -0.04085 0.00383 0.077 1.98574 -1.36367 -0.006 -0.03951 -1.82887 -0.64509 0 0 0 0 0 0.37894 0.04365 0.02708 0.28751 0 0.54821 0.60291 -0.77834 0.50784 0.57361 1.11985
ARG_1006 -4.2826 0.5056 4.13995 -0.4949 0.10028 0.29479 1.60183 -1.89926 -0.03127 -0.32547 -0.56608 0.1556 0 0 0 0 0 0.98726 0.58506 0.50175 1.74158 0 0.0759 0 -1.2888 0.77868 0.87689 3.45679
GLY_1007 -2.88396 0.26187 3.33952 -6e-05 0 0 1.12833 -1.6292 -2e-05 -6e-05 -0.25697 -0.42509 0 0 0 0 0 0.07711 -0.06025 0 0 0 0.75011 0 0.83697 0.42354 0.6577 2.21955
GLU_1008 -4.06158 0.67524 3.97428 -0.21162 0.03405 0.30825 2.42565 -1.93382 -0.00653 -0.04094 -1.54696 -0.5705 0 0 0 0 0 0.02907 -0.05481 0.00753 0 2.89072 -0.1777 0 -2.7348 0.2875 0.34447 -0.36251
LEU_1009 -6.4508 1.10247 4.10179 -0.70906 0.27581 0.32315 2.17766 -2.28139 -0 -0 -0.71372 0.08226 0 0 0 0 0 0.01198 -0.01094 0.04856 0.69791 0 -0.1254 0 0.18072 0.9893 1.6053 1.30558
PRO_1010 -5.00953 1.08507 3.47417 -0.0753 7e-05 0.04443 0.97544 -1.31108 -0 -0 -0.69094 0.61955 0 0 0 0 0 0.03808 -0.18214 0.00599 0.35913 0 -0.41674 0 -2.4119 0.86834 1.97073 -0.65664
ALA_1011 -3.17271 0.50453 3.00968 -0.02564 0.00052 0 1.96895 -1.74509 -0.00335 -0.06759 -1.68206 -0.37454 0 0 0 0 0 0.09472 0.15732 0 0 0 -0.01577 0 1.8394 -0.31642 0.91195 1.08391
ARG_1012 -5.98886 1.58455 6.00001 -0.70516 0.13515 0.47918 3.68951 -2.7653 -0.00055 -0.0017 -3.73922 0.91212 0 0 -1.05807 -0.79071 0 0.03181 -0.0755 0.1298 2.26461 0 -0.01215 0 -1.2888 -0.54152 28.0683 26.3275
LYS_1013 -2.04459 1.26281 2.15559 -0.30498 0.03203 0.14169 0.69042 -0.92448 -0 -0 0.66134 0.09564 0 0 0 0 0 0.03407 0.03644 0.00286 2.01256 0 -0.05619 0 -1.5107 -0.49805 27.8104 29.5969
GLY_1014 -1.04217 0.06541 1.30117 -5e-05 0 0 0.14416 -0.59261 -0.01456 -0.11822 0.17197 -0.39114 0 0 0 0 0 0.38296 -0.06366 0 0 0 -1.44814 0 0.83697 -0.40521 0.30454 -0.86857
GLN_1015 -3.63049 0.14907 4.1709 -0.26011 0.02836 0.18296 1.71481 -1.81574 -0.04064 -0.24569 -1.92109 -0.37321 0 0 -1.05807 -0.65067 0 0.33177 0.06604 0.02915 0 3.26584 0.03129 0 -0.18838 -0.43908 0.57007 -0.08292
SER_1016 -3.59939 0.08616 3.43402 -0.03528 0.00029 0.06531 1.7584 -1.58751 -0.01456 -0.11822 -2.32815 -0.54857 0 0 0 -0.27681 0 1.05836 0.24054 0.01586 0.26938 0 -0.35398 1.83046 -0.77834 -0.28831 0.67683 -0.49352
VAL_1017 -6.59032 0.55443 2.58019 -0.26561 0.17778 0.05315 2.2819 -2.26808 -0.01112 -0.03629 -2.02754 -0.12013 0 0 0 0 0 0.19887 -0.06731 0.02383 0.49936 0 -0.72565 0 1.9342 -0.2079 0.476 -3.54025
ILE_1018 -8.36276 0.97178 4.08543 -0.6155 0.42282 0.11584 2.61478 -2.8812 -0.00161 -0.006 -2.81571 0.36149 0 0 0 0 0 0.0847 0.14614 0.03553 0.93228 0 -0.74448 0 0.73287 -0.40241 0.47489 -4.8511
LEU_1019 -8.69661 1.46921 1.14178 -0.51782 0.23997 0.11916 2.93273 -2.2002 -0.01894 -0.06244 -2.60415 0.11017 0 0 0 0 0 0.01445 -0.01847 0.15006 0.80304 0 -0.31194 0 0.18072 -0.35042 0.84056 -6.77917
ARG_1020 -9.13192 0.76093 7.4751 -0.55383 0.1069 0.3329 4.44976 -3.65783 -0.00161 -0.006 -4.73527 0.01621 0 0 -1.17555 0 0 0.0228 -0.02971 0.30956 2.72074 0 0.15087 0 -1.2888 0.11675 1.28875 -2.82925
MET_1021 -7.80057 0.80618 2.83782 -0.19304 0.02214 0.05895 2.44661 -2.23725 -0.00783 -0.02614 -2.28584 -0.3813 0 0 0 0 0 0.00987 0.13122 0.26156 2.38161 0 0.07105 0 0.60916 0.23076 0.88109 -2.18393
TYR_1022 -10.6275 2.08206 3.94661 -0.6767 0.16906 0.41372 3.86785 -3.24888 -0 -0 -3.22609 -0.15516 0 0 0 0 0 0.03711 0.17107 0.1653 0 1.86512 -0.19579 0.09717 1.2797 -0.06464 0.65026 -3.44974
ASP_1023 -6.8213 0.32475 8.70241 -0.19997 0.06664 0.61794 3.77384 -3.93544 -0.02907 -0.1523 -2.759 -1.38099 0 0 -0.72199 0 0 0.12562 0.022 0.16676 0 2.55517 -0.61687 0 -2.3716 -0.2482 1.01454 -1.86705
SER_1024 -4.14433 0.3935 3.4203 -0.02911 0.0169 0.02868 1.6123 -1.8698 -0.03064 -0.34145 -1.19962 0.02199 0 0 0 0 0 0.02033 0.16241 0.00503 0.58076 0 -0.1864 0.65332 -0.77834 -0.43382 0.75355 -1.34443
LEU_1025 -6.40384 0.81529 1.85578 -0.71748 0.43137 0.21806 1.60909 -1.90983 -0.01262 -0.12113 -1.52593 0.31881 0 0 -0.72199 0 0 0.0347 -0.03264 0.02973 2.5409 0 -0.10827 0 0.18072 -0.26722 0.93564 -2.85087
GLY_1026 -3.05442 0.51042 2.41948 -6e-05 0 0 0.92553 -1.42176 -0 -0 -1.4269 -0.36069 0 0 0 0 0 0.029 -0.13963 0 0 0 -1.51791 0 0.83697 -0.39883 0.93884 -2.65995
GLY_1027 -2.20919 0.40919 2.75868 -0.00047 0 0 0.79163 -1.33316 -0.02907 -0.1523 0.39533 -0.17188 0 0 0 0 0 0.05729 -0.04827 0 0 0 -0.81848 0 0.83697 -0.3538 0.44326 0.57572
LEU_1028 -2.34764 0.21041 0.82017 -0.47332 0.26116 0.09084 0.38956 -0.6829 -0 -0 -0.80406 0.16246 0 0 0 0 0 0.06929 0.05633 0.01316 0.49511 0 -0.37848 0 0.18072 -0.09589 0.514 -1.51906
ALA_1029 -3.67146 0.21826 2.55112 -0.02165 0 0 2.26294 -1.6603 -0 -0 -2.00482 -0.38848 0 0 0 0 0 0.06249 -0.00215 0 0 0 -0.47212 0 1.8394 -0.13703 0.56258 -0.86122
ARG_1030 -3.78684 0.37132 3.53945 -0.42229 0.04055 0.21271 1.26408 -1.51983 -0.01167 -0.07837 -1.973 -0.00358 0 0 0 -0.46767 0 0.12895 0.05618 0.04842 2.32619 0 -0.18528 0 -1.2888 -0.09472 0.59622 -1.24799
GLY_1031 -3.15711 0.39658 3.04892 -0.00185 0 0 2.05581 -1.638 -0 -0 -2.71765 -0.37453 0 0 0 0 0 0.27314 -0.06895 0 0 0 -1.16598 0 0.83697 0.21606 0.58671 -1.70987
THR_1032 -6.19572 1.07528 4.25961 -0.11467 0.03503 0.08299 1.99024 -2.27129 -0.02018 -0.14019 -1.82015 -0.61892 0 0 -1.09868 0 0 0.35743 0.55235 0.04637 0.17682 0 -0.22139 2.7855 -1.0874 0.11533 0.75006 -1.36159
VAL_1033 -6.79777 0.95794 0.92006 -0.26003 0.09529 0.05338 1.9547 -1.73047 -0.00165 -0.03005 -1.40563 -0.21683 0 0 0 0 0 0.03963 -0.04905 0.00126 0.16175 0 -0.56937 0 1.9342 -0.40013 1.1364 -4.20637
VAL_1034 -6.38862 0.69007 2.88074 -0.29267 0.24785 0.07107 1.68254 -2.08938 -0.00804 -0.07577 -1.6498 -0.61638 0 0 0 0 0 0.08147 0.06616 0.13486 0.21619 0 -0.35608 0 1.9342 -0.03933 0.88504 -2.62587
THR_1035 -5.1302 0.86868 1.60292 -0.11815 0.16207 0.06989 1.09263 -1.41585 -0.00797 -0.08247 -0.46051 -0.6655 0 0 0 0 0 0.13432 0.00721 0.00358 0.03126 0 -0.40684 2.28271 -1.0874 -0.02095 0.68953 -2.45103
THR_1036 -3.33238 0.21714 2.15826 -0.10627 0.07643 0.05651 0.98667 -1.38362 -0 -0 0.54458 -1.61655 0 0 0 0 0 0.58706 0.10762 0.01933 0.43442 0 -0.4767 2.42707 -1.0874 -0.14017 1.28162 0.75362
TRP_1037 -7.65489 1.28098 2.89539 -0.85198 0.29412 0.25828 1.71178 -2.06938 -0 -0 -0.59639 -0.23187 0 0 0 0 0 0.28076 0.02468 0.02342 0 2.89813 -0.15422 0 1.6906 -0.21983 1.79936 1.37892
PRO_1038 -2.90551 0.37518 1.60573 -0.18352 0.07385 0.13334 1.10921 -0.90492 -0.00977 -0.0724 -1.1917 -0.07929 0 0 0 0 0 0.09389 -0.01333 0.00312 0.19819 0 -0.79388 0 -2.4119 0.20571 1.12764 -3.64033
LEU_1039 -7.73254 1.0453 1.91049 -0.49537 0.21115 0.08318 1.09958 -2.02858 -0.00797 -0.08247 -0.71617 0.36375 0 0 0 0 0 0.02692 0.01923 0.22055 0.33263 0 -0.22047 0 0.18072 0.2337 0.70361 -4.85277
LYS_1040 -3.42403 0.18377 2.79726 -0.41241 0.04981 0.2237 1.02495 -1.31385 -0.01821 -0.09786 -0.90529 -0.11125 0 0 0 0 0 0.01839 -0.03582 0.00261 2.15183 0 -0.06659 0 -1.5107 -0.13664 0.62043 -0.9599
LYS_1041 -5.31162 0.15856 3.88912 -0.44812 0.0899 0.26786 1.96132 -1.81054 -0.01821 -0.09786 -1.55448 -0.17185 0 0 0 0 0 0.01619 0.08119 0.04338 1.83568 0 0.29075 0 -1.5107 0.27026 0.32622 -1.69295
VAL_1042 -7.65262 1.45709 1.31575 -0.26207 0.1591 0.05328 2.01957 -1.95457 -0.00617 -0.04718 -1.50213 -0.2369 0 0 0 0 0 0.06192 -0.06859 0.02356 0.33754 0 -0.69417 0 1.9342 0.03084 0.48074 -4.5508
CYS_1043 -7.32718 0.79644 4.84103 -0.03966 0 0.01645 3.38048 -2.54791 -0 -0 -3.92402 -0.18145 0 0 0 0 0 1.47936 0.09441 0.06683 0.21019 0 -0.06499 0 3.6196 -0.08069 0.72909 1.06797
LYS_1044 -6.37118 0.40241 5.93212 -0.31444 0.0276 0.13147 3.91746 -2.83396 -0.05141 -0.27599 -5.35409 0.0503 0 0 0 -0.64922 0 1.66144 0.12568 0.1593 1.83566 0 0.0667 0 -1.5107 0.00479 0.84187 -2.20418
VAL_1045 -8.7222 1.21563 3.63603 -0.30699 0.16615 0.0607 2.19453 -2.99401 -0 -0 -1.7987 -0.37783 0 0 0 0 0 0.13622 0.02517 0.56497 0.09931 0 -0.44585 0 1.9342 -0.28997 0.84467 -4.05798
ASN_1046 -7.61719 0.56151 7.18265 -0.33983 0.13276 0.5981 3.85007 -3.59641 -0.01646 -0.13764 -3.2683 -0.44032 0 0 -0.70794 -0.94634 0 0.03325 -0.01403 0.02822 0 1.36485 -0.42341 0 -0.93687 -0.17236 0.88289 -3.9828
LEU_1047 -8.32785 1.26651 2.81584 -0.52504 0.22886 0.13287 2.92479 -2.44255 -0 -0 -1.48319 0.22429 0 0 -1.17555 0 0 0.02601 -0.04724 0.01592 0.30554 0 -0.31531 0 0.18072 -0.14404 0.8597 -5.47973
LEU_1048 -7.23577 0.96839 3.25562 -0.52793 0.25924 0.15765 0.96534 -2.29332 -0 -0 -0.10335 0.09701 0 0 0 0 0 0.09313 -0.00115 0.0247 0.0581 0 -0.04322 0 0.18072 -0.28453 0.70508 -3.7243
GLU_1049 -6.23827 0.81384 6.50826 -0.22225 0.06392 0.39996 2.38531 -2.95464 -0.01716 -0.10239 -3.70592 -0.52741 0 0 -0.69496 0 0 0.03864 -0.04274 0.38124 0 2.74412 0.25325 0 -2.7348 0.07533 0.59537 -2.9813
ASP_1050 -5.23519 0.36257 7.46001 -0.10317 0.00366 0.29632 3.91753 -3.24338 -0.02694 -0.21876 -4.50287 -0.58248 0 0 -0.70794 -2.65371 0 0.691 -0.03584 0.00453 0 3.53365 -0.45365 0 -2.3716 0.09849 0.83884 -2.92892
ASP_1051 -3.45884 0.65825 3.91293 -0.19619 0.08782 0.62276 1.44679 -1.74475 -0.01648 -0.1499 -1.60671 -1.56878 0 0 0 0 0 0.40936 -0.00242 0.14519 0 2.07521 -0.86266 0 -2.3716 0.03852 0.87972 -1.70179
LEU_1052 -4.68391 0.39395 3.51684 -0.48678 0.13077 0.10817 1.65176 -1.85319 -0 -0 -0.33217 0.1889 0 0 0 0 0 0.20004 -0.03047 0.07451 0.54214 0 -0.25569 0 0.18072 0.26763 0.73965 0.35285
GLU_1053 -4.06238 0.19894 4.32106 -0.30343 0.05907 0.38014 2.26513 -2.03549 -0.00617 -0.04718 -2.13949 -0.27305 0 0 0 0 0 0.09139 -0.01549 0.00279 0 2.85473 -0.1811 0 -2.7348 0.42383 0.63516 -0.56635
VAL_1054 -3.55388 0.35266 1.22214 -0.27734 0.15221 0.0565 0.42071 -0.95178 -0 -0 -0.25062 0.12015 0 0 0 0 0 0.01288 -0.07666 0.01852 0.06251 0 -0.42349 0 1.9342 -0.02034 0.46224 -0.73938
VAL_1055 -5.6806 1.24855 2.24697 -0.25602 0.13034 0.0503 1.73913 -1.80589 -0 -0 -0.77681 -0.21278 0 0 0 0 0 0.03685 -0.02335 0.05714 0.33554 0 -0.79457 0 1.9342 -0.29481 1.071 -0.99481
PRO_1056 -2.75664 0.40328 1.64965 -0.17388 0.00036 0.11756 0.72995 -0.88275 -0.03985 -0.33404 -1.03125 0.17331 0 0 0 0 0 0.06316 0.20026 0.00053 0.4215 0 -0.88862 0 -2.4119 -0.22177 1.50872 -3.47242
TRP_1057 -8.56188 1.03384 2.88154 -0.78393 0.12142 0.33604 1.63138 -2.37426 -0 -0 -0.42099 -0.16071 0 0 0 0 0 0.01545 -0.01677 0.03496 0 2.46606 -0.29414 0 1.6906 -0.27925 0.86647 -1.81419
GLU_1058 -3.54045 0.27465 4.81416 -0.18541 0.02216 0.26324 2.37511 -2.07606 -0.0115 -0.12367 -2.6521 -0.51333 0 0 0 -0.75266 0 0.01023 -0.03828 0.00669 0 4.07353 0.15479 0 -2.7348 0.14061 0.32625 -0.16685
ASN_1059 -1.32776 0.13475 1.60196 -0.19568 0.03252 0.32851 0.45267 -0.74429 -0 -0 0.38848 -1.02747 0 0 0 0 0 0.01786 -0.08461 0.03518 0 1.84657 -1.01971 0 -0.93687 -0.27738 0.10196 -0.6733
GLY_1060 -1.75088 0.33399 1.6271 -5e-05 0 0 0.21763 -0.88285 -0.00165 -0.03005 -0.01222 -0.37867 0 0 0 0 0 0.00864 -0.17665 0 0 0 -1.45403 0 0.83697 -1.04549 0.29472 -2.41348
ARG_1061 -6.47213 0.68577 4.6948 -0.64514 0.09025 0.43192 2.54699 -2.47128 -0.03022 -0.27154 -2.20284 0.2097 0 0 0 0 0 0.01563 0.08403 0.13581 2.19895 0 -0.18245 0 -1.2888 -0.67322 0.44882 -2.69496
PHE_1062 -11.9401 2.6503 3.28853 -0.97768 0.13618 0.2104 2.59254 -3.18514 -0 -0 -2.39601 -0.53236 0 0 0 0 0 0.59842 0.03883 0.04323 0 2.36522 -0.07503 0 1.0402 -0.25611 1.20889 -5.18972
THR_1063 -3.58898 0.11003 3.257 -0.17468 0.10685 0.06502 1.52592 -1.77604 -0.04222 -0.36892 -2.01763 0.13868 0 0 0 -0.75266 0 0.93666 -0.02189 0.00587 0.05865 0 0.03878 2.28715 -1.0874 -0.13779 1.36962 -0.068
VAL_1064 -6.37345 0.77166 2.08798 -0.28043 0.20532 0.06397 2.4531 -2.07239 -0 -0 -1.84709 -0.34104 0 0 0 0 0 0.26928 0.14953 0.02768 0.23934 0 -0.75642 0 1.9342 -0.19895 0.51428 -3.15345
GLU_1065 -3.56652 0.22694 3.32432 -0.29857 0.04739 0.36038 0.84725 -1.44355 -0.03577 -0.17483 -1.43353 -0.3295 0 0 0 -0.46767 0 0.07681 -0.06856 0.00742 0 3.12106 0.27973 0 -2.7348 0.05371 0.27661 -1.93167
LEU_1066 -7.49611 0.75205 3.13494 -0.45501 0.19193 0.07875 2.27648 -2.24914 -0 -0 -2.51998 0.15167 0 0 0 0 0 0.01388 0.16274 0.22606 0.64889 0 -0.19325 0 0.18072 0.1576 0.72504 -4.21272
ARG_1067 -6.04966 0.93212 7.78488 -0.74589 0.14395 0.41588 4.18994 -3.11113 -0.0061 -0.0271 -5.55764 0.46577 0 0 -1.83529 0 0 0.04365 0.61429 0.07607 2.56215 0 0.11202 0 -1.2888 -0.15922 2.02235 0.58225
PRO_1068 -6.31751 1.21319 4.19645 -0.06704 0.00036 0.04121 2.05137 -2.07964 -0 -0 -0.30474 0.61402 0 0 0 0 0 0.20143 0.03196 0.05013 0.0724 0 -0.41938 0 -2.4119 0.59862 1.94713 -0.58193
PHE_1069 -10.5224 1.09269 5.27078 -0.6052 0.03947 0.3428 3.6274 -3.48283 -0 -0 -3.72436 1e-05 0 0 -1.66693 0 0 0.16896 -0.00068 0.0014 0 2.03352 -0.10137 0 1.0402 1.28328 0.82544 -4.37786
GLU_1070 -7.80074 0.77913 9.27824 -0.25908 0.0423 0.26622 4.13369 -3.84308 -0.00866 -0.04276 -5.68121 -0.14021 0 0 -0.96419 -0.64922 0 0.02729 0.13577 0.16586 0 3.07498 -0.04003 0 -2.7348 0.40082 0.91457 -2.94511
VAL_1071 -5.90328 1.32372 0.4606 -0.28348 0.16398 0.06268 0.6542 -1.25207 -0.00866 -0.04276 -0.32184 -0.23627 0 0 0 0 0 0.12594 -0.04487 0.24254 0.16928 0 -0.57683 0 1.9342 -0.43604 1.07851 -2.89046
ALA_1072 -4.16692 0.21544 2.31281 -0.02235 0 0 2.23298 -1.73358 -0 -0 -2.33194 -0.41231 0 0 0 0 0 0.03972 0.11061 0 0 0 -0.26763 0 1.8394 -0.11325 0.58836 -1.70865
SER_1073 -5.7914 0.94477 4.6867 -0.02649 0 0.0413 2.72866 -2.60103 -0.00424 -0.02479 -1.59828 -1.01793 0 0 0 0 0 0.01531 0.07968 0.00124 0.95963 0 -0.13722 0.63184 -0.77834 0.12142 0.39044 -1.37874
TYR_1074 -10.8224 1.32314 3.27057 -0.63192 0.05537 0.35791 3.54953 -3.11551 -0.00642 -0.03799 -2.56591 -0.16161 0 0 0 0 0 0.08144 -0.00514 0.01939 0 1.85564 -0.22521 0.06619 1.2797 -0.09972 0.50137 -5.31159
ARG_1075 -8.26007 1.01299 6.11586 -0.8104 0.12953 0.51057 3.92121 -3.24775 -0.01681 -0.07144 -3.8921 0.31754 0 0 -0.69496 -0.27681 0 0.58957 -0.05829 0.07563 2.5465 0 0.15399 0 -1.2888 -0.04275 0.53222 -2.75455
LEU_1076 -8.17147 0.87605 1.04331 -0.50863 0.37053 0.1248 2.03284 -1.97991 -0.03693 -0.19345 -2.48499 0.07357 0 0 0 0 0 0.18403 -0.01756 0.15572 2.27062 0 -0.31677 0 0.18072 0.11329 0.50069 -5.78352
VAL_1077 -6.0156 0.27892 4.0729 -0.2878 0.24396 0.06711 2.55934 -2.31431 -0.00496 -0.03636 -3.61786 -0.32521 0 0 0 0 0 0.04474 -0.03181 0.0058 0.1717 0 -0.60557 0 1.9342 -0.12239 0.44502 -3.5382
LEU_1078 -4.59936 0.39613 0.69504 -0.43811 0.11966 0.07648 0.47969 -1.17326 -0.03053 -0.13434 -0.36282 0.28434 0 0 0 0 0 0.09645 -0.02852 0.51047 0.74872 0 -0.1456 0 0.18072 -0.43246 0.42575 -3.33155
ALA_1079 -3.0996 0.30478 2.52118 -0.0247 0 0 1.61174 -1.57596 -0.00716 -0.04251 -2.18995 -0.23169 0 0 0 0 0 0.01803 -0.00593 0 0 0 -0.04298 0 1.8394 -0.5008 0.34021 -1.08593
GLY_1080 -0.74057 0.0482 0.89894 -0.00011 0 0 0.18602 -0.47439 -0 -0 0.69173 -0.40694 0 0 0 0 0 0.00242 0.04619 0 0 0 0.43894 0 0.83697 0.57875 0.23408 2.34022
GLY_1081 -0.99546 0.22193 1.48907 -4e-05 0 0 0.8037 -0.74692 -0 -0 -0.22043 -0.39795 0 0 0 0 0 0.00228 -0.05091 0 0 0 0.01005 0 0.83697 1.50214 0.18001 2.63442
GLY_1082 -0.68047 0.03802 1.08523 -4e-05 0 0 0.1518 -0.51506 -0 -0 0.51285 -0.38527 0 0 0 0 0 0.00572 -0.14052 0 0 0 -1.00092 0 0.83697 0.38724 0.2116 0.50714
GLY_1083 -0.71146 0.04912 0.95336 -0.00022 0 0 0.06854 -0.46588 -0 -0 0.112 -0.17058 0 0 0 0 0 0.00185 -0.02677 0 0 0 -0.55623 0 0.83697 -0.29336 0.20027 -0.00238
SER_1084 -2.00825 0.05066 1.59404 -0.0329 0.00439 0.06563 0.81676 -0.793 -0 -0 -1.00361 -0.09257 0 0 -0.70904 0 0 0.00608 0.20615 0.06893 0.06342 0 -0.56058 1.7486 -0.77834 -0.00594 0.53552 -0.82409
GLY_1085 -3.51696 0.46308 2.84868 -0.00037 0 0 1.97355 -1.6347 -0 -0 -0.01415 -0.15742 0 0 -0.70904 0 0 0.01771 -0.10556 0 0 0 -1.21197 0 0.83697 0.08927 0.64359 -0.47731
GLY_1086 -2.54761 0.06141 2.66565 -4e-05 0 0 1.31993 -1.42946 -0 -0 -0.37509 -0.39195 0 0 -0.71594 0 0 0.0212 -0.04366 0 0 0 0.4941 0 0.83697 0.27213 0.26732 0.43493
GLY_1087 -4.23883 0.19963 3.45211 -0.00038 0 0 1.44035 -2.04811 -0 -0 -0.62219 -0.19905 0 0 0 0 0 0.02469 -0.03712 0 0 0 -0.13998 0 0.83697 0.1617 0.23405 -0.93616
PHE_1088 -2.83362 0.12876 2.88765 -0.70166 0.07348 0.44686 1.43074 -1.50288 -0 -0 -1.81854 0.19828 0 0 -0.5591 0 0 0.0097 -0.05617 0.15232 0 1.98391 -0.13736 0 1.0402 -0.06973 0.42342 1.09628
LYS_1089 -4.52085 0.39777 3.96138 -0.48911 0.14807 0.32656 1.60569 -1.84703 -0 -0 -1.32393 0.00677 0 0 0 0 0 0.00344 -0.01817 0.09485 3.02173 0 0.11219 0 -1.5107 -0.22825 0.41 0.1504
LYS_1090 -1.24087 0.06385 1.38361 -0.33446 0.04152 0.1979 0.39722 -0.64893 -0 -0 0.18073 -0.18145 0 0 0 0 0 0.00494 -0.01847 0.00032 1.51313 0 0.23383 0 -1.5107 0.2043 0.21671 0.50319
ALA_1091 -2.35281 0.32523 1.51818 -0.02491 9e-05 0 0.78965 -1.03777 -0 -0 -0.97243 -0.26686 0 0 0 0 0 0.00686 -0.05174 0 0 0 0.03151 0 1.8394 -0.02666 0.17101 -0.05125
SER_1092 -2.00996 0.13607 3.06795 -0.03005 0 0.0513 1.91618 -1.37919 -0.01974 -0.29769 -1.78472 -0.99981 0 0 -1.37047 0 0 0.01268 0.01352 1e-05 0.91082 0 0.00801 0.63724 -0.77834 -0.66461 0.35242 -2.22838
SER_1093 -2.22649 0.1799 2.7564 -0.0312 0.00086 0.05273 0.95757 -1.20716 -0.01294 -0.22796 0.70176 -1.07702 0 0 0 0 0 0.04563 -0.0467 0.026 0.32298 0 -0.28569 0.60132 -0.77834 -0.63204 0.47281 -0.40757
SER_1094 -3.58941 0.3369 4.51777 -0.0173 0 0.02908 1.51967 -1.99163 -0.01009 -0.12524 -0.92758 -0.84906 0 0 -0.93114 0 0 0.0195 0.13591 0.01634 0.30483 0 0.47425 0.74101 -0.77834 0.96887 0.42064 0.26497
ASP_1095 -5.01255 0.56092 7.05082 -0.12796 0.02204 0.39634 3.12653 -2.81602 -0.01221 -0.09806 -2.74481 -0.91948 0 0 -0.13869 -0.58579 0 0.38828 0.01473 0.00054 0 2.84894 -0.59255 0 -2.3716 1.14673 0.6639 0.80004
ASN_1096 -3.75981 0.53306 3.43822 -0.34918 0.10609 0.67751 0.6864 -1.76677 -0.01015 -0.13731 -0.44111 -1.31521 0 0 0 0 0 0.47099 -0.04716 0.09479 0 1.87519 -0.59993 0 -0.93687 0.08627 1.0227 -0.37226
LYS_1097 -3.94763 0.26849 5.43593 -0.2988 0.02488 0.1344 2.14627 -2.29709 -0.00054 -0.00168 -2.53431 0.05739 0 0 -0.50555 0 0 0.01992 0.01378 0.27802 1.93308 0 -0.06606 0 -1.5107 0.12965 0.69571 -0.02485
GLU_1098 -2.15401 0.0812 2.52625 -0.49206 0.22002 1.57547 0.98109 -1.17491 -0 -0 -1.96357 -2.47146 0 0 0 0 0 0.01931 -0.02816 0.01525 0 4.18161 0.02089 0 -2.7348 -0.40888 0.18083 -1.62594
GLN_1099 -1.69532 0.09819 1.67451 -0.62169 0.19657 1.06665 0.53456 -0.85324 -0 -0 0.32435 -1.97952 0 0 0 0 0 0.04632 -0.09405 0.01073 0 4.20494 0.13064 0 -0.18838 -0.45023 0.19183 2.59687
GLY_1100 -0.78426 0.02862 1.14867 -8e-05 0 0 0.33972 -0.55609 -0.01745 -0.08002 0.02922 -0.3701 0 0 0 0 0 0.01249 -0.11022 0 0 0 -1.52925 0 0.83697 -0.32649 0.20976 -1.1685
GLY_1101 -1.29042 0.06799 1.68723 -0.00029 0 0 0.78345 -0.8077 -0.01745 -0.08002 -0.94082 -0.24406 0 0 0 0 0 0.00748 -0.08077 0 0 0 0.5477 0 0.83697 -0.01524 0.12009 0.57414
GLY_1102 -1.36544 0.07387 2.34399 -0.00048 0 0 1.04848 -1.01564 -0.00355 -0.02154 -1.19811 -0.24667 0 0 -0.50555 0 0 0.00424 0.02603 0 0 0 0.33713 0 0.83697 0.49012 0.09893 0.90277
GLY_1103 -1.31799 0.19075 2.28609 -5e-05 0 0 1.08561 -0.99965 -0.01009 -0.12523 -0.71098 -0.4023 0 0 0 0 0 0.02408 -0.03051 0 0 0 0.49886 0 0.83697 0.79459 0.07308 2.19324
SER_1104 -1.78785 0.77918 2.38013 -0.02119 5e-05 0.03046 0.97237 -1.06228 -0.00407 -0.02315 -0.28495 -1.05342 0 0 0 0 0 0.1174 11.6279 0.39249 2.33477 0 0.17068 1.98624 -0.77834 1.32682 10.9185 28.0217
GLY_1105 -1.86717 0.63482 2.52377 -0.00016 0 0 1.48062 -1.17137 -0 -0 -1.26283 -0.14171 0 0 0 0 0 0.06703 -0.04803 0 0 0 -1.02904 0 0.83697 1.11985 11.1492 12.292
GLY_1106 -0.72457 0.12455 1.11287 -0.0002 0 0 0.29631 -0.52693 -0 -0 0.51574 -0.27396 0 0 0 0 0 0.00757 -0.12214 0 0 0 1.02128 0 0.83697 0.41706 0.27141 2.95596
GLY_1107 -2.25743 0.21194 2.85567 -5e-05 0 0 1.29423 -1.3417 -0.00069 -0.00258 -1.28481 -0.39583 0 0 0 0 0 0.005 -0.18769 0 0 0 -1.43181 0 0.83697 -0.37523 0.18882 -1.8852
SER_1108 -2.36388 0.24767 3.40771 -0.03091 4e-05 0.05271 1.56136 -1.50663 -0 -0 -0.96393 -0.88366 0 0 0 0 0 0.0052 -0.08729 0.00056 0.58239 0 0.18109 0.6018 -0.77834 -0.71289 0.24976 -0.43723
GLY_1109 -1.39068 0.02463 1.53699 -7e-05 0 0 0.54118 -0.75053 -0.01096 -0.04441 0.12821 -0.38751 0 0 0 0 0 0.00099 -0.16113 0 0 0 -1.50581 0 0.83697 -0.59398 0.15445 -1.62165
GLU_1110 -4.05065 0.56483 5.56996 -0.19054 0.05663 0.27514 2.37366 -2.27492 -0.01165 -0.047 -3.39592 -0.37687 0 0 0 -0.80877 0 0.00084 -0.01277 0.12957 0 3.08242 0.00117 0 -2.7348 -0.38518 1.09243 -1.14243
PRO_1111 -3.66228 0.84849 2.70949 -0.13477 0.00053 0.09488 0.91935 -1.09508 -0 -0 -0.39109 0.24329 0 0 0 0 0 0.00575 -0.02638 0.01123 0.1607 0 -1.18091 0 -2.4119 -0.2566 1.21125 -2.95404
VAL_1112 -6.51718 0.6553 3.00167 -0.27989 0.21066 0.05644 2.31112 -2.38052 -0.00371 -0.02119 -1.61258 0.41776 0 0 0 0 0 0.00595 -0.02726 0.0699 0.13526 0 -0.24793 0 1.9342 -0.60837 0.48352 -2.41686
VAL_1113 -5.59577 0.42342 1.70456 -0.32146 0.25869 0.06972 1.34642 -1.61348 -0 -0 -0.16225 -0.44046 0 0 0 0 0 0.00929 -0.02098 0.00047 0.12002 0 -0.45069 0 1.9342 -0.52358 0.45798 -2.8039
GLU_1114 -5.59975 0.47826 5.45827 -0.36982 0.11088 0.67496 1.8669 -2.32183 -0.01724 -0.06527 -2.93843 -0.76342 0 0 -0.5591 0 0 0.0075 -0.01125 0.01178 0 3.37128 0.086 0 -2.7348 -0.31088 0.27173 -3.3542
LYS_1115 -2.87474 0.25654 2.72869 -0.30658 0.02839 0.14117 1.01676 -1.11982 -0.0323 -0.20431 -0.99093 -0.01438 0 0 0 0 0 0.01824 -0.06005 0.00057 1.73315 0 -0.04552 0 -1.5107 -0.3573 0.19852 -1.39458
GLU_1116 -4.52339 0.49194 3.97696 -0.23493 0.04434 0.41948 1.21288 -1.86679 -0 -0 -1.29721 -0.45153 0 0 0 0 0 0.02998 1.10183 0.00178 0 2.93629 0.23212 0 -2.7348 0.14751 0.79506 0.28154
PRO_1117 -6.63737 1.29272 4.10215 -0.20627 0.00886 0.14987 1.06934 -1.68728 -0.02162 -0.17149 -0.60109 0.00743 0 0 0 0 0 0.02259 0.09389 0.09689 0.56145 0 -0.99385 0 -2.4119 0.14589 1.11329 -4.06648
SER_1118 -5.91333 0.58553 6.58933 -0.03041 0.00087 0.05022 3.5283 -2.89709 -0.01979 -0.11019 -3.63669 -0.97111 0 0 -1.087 0 0 0.01487 0.03287 0.00264 1.29075 0 0.0735 0.60249 -0.77834 -0.32679 0.84702 -2.15234
ALA_1119 -5.30874 0.75427 4.26329 -0.02297 0 0 2.6344 -2.50806 -0 -0 -1.21244 -0.39069 0 0 0 0 0 0.02597 -0.08065 0 0 0 -0.42296 0 1.8394 -0.26257 0.52052 -0.17121
GLU_1120 -3.14563 0.26156 3.69207 -0.22135 0.02965 0.3177 0.95654 -1.66857 -0.01973 -0.1309 -0.3797 -0.60555 0 0 -0.38649 0 0 0.00353 -0.05042 0.00048 0 3.06508 -0.35787 0 -2.7348 -0.56291 0.1702 -1.76712
GLU_1121 -5.06889 0.35089 6.44284 -0.20337 0.05283 0.31879 3.22536 -2.80804 -0.0222 -0.10679 -3.59237 -0.57376 0 0 -0.70051 0 0 0.00915 -0.00671 0.2994 0 3.24801 -0.20479 0 -2.7348 -0.40706 0.27018 -2.21184
LEU_1122 -9.72607 1.28672 4.18734 -0.47066 0.2351 0.10532 3.68411 -3.04035 -0 -7e-05 -3.27104 0.23551 0 0 0 0 0 0.01251 0.00317 0.00132 0.27045 0 -0.30286 0 0.18072 -0.25022 0.52772 -6.33127
GLU_1123 -5.10861 0.90343 4.72484 -0.22562 0.02387 0.32178 1.83892 -2.49426 -0.03683 -0.23026 -1.06221 -0.62377 0 0 0 0 0 0.07661 -0.1171 0.17875 0 3.25884 -0.30097 0 -2.7348 -0.49885 0.63416 -1.47207
ALA_1124 -2.99928 0.41227 2.58154 -0.02338 0 0 1.63557 -1.61843 -0.00686 -0.0253 -1.45374 -0.34399 0 0 -0.4975 0 0 0.01143 -0.04364 0 0 0 -0.22316 0 1.8394 -0.51606 0.52467 -0.74646
THR_1125 -5.77333 0.57038 5.13569 -0.104 0.0321 0.05379 2.44716 -2.62936 -0.0258 -0.12625 -1.35084 -0.32313 0 0 -0.71594 0 0 0.01071 0.04109 0.01006 0.37785 0 -0.35244 2.30379 -1.0874 0.44483 0.57561 -0.48544
PHE_1126 -9.26909 1.49638 3.07783 -0.90507 0.0481 0.30545 2.8275 -2.73024 -0.0001 -0.00173 -1.71812 -0.02884 0 0 0 0 0 0.02152 -0.00802 0.19139 0 1.83973 -0.33984 0 1.0402 0.64376 0.61644 -2.89277
VAL_1127 -8.53253 1.55043 3.5749 -0.29189 0.20518 0.05154 2.83474 -3.04152 -0 -0 -1.0169 0.29168 0 0 0 0 0 0.07734 -0.0713 0.06837 0.65656 0 0.25006 0 1.9342 -0.17038 0.60566 -1.02385
ARG_1128 -5.26429 0.54816 5.72899 -0.59071 0.10073 0.32745 2.60396 -2.70038 -0.00687 -0.02538 -2.12612 0.21756 0 0 -0.4975 0 0 0.0119 0.19077 0.16413 2.51165 0 -0.09628 0 -1.2888 -0.3572 0.56456 0.01634
ASP_1129 -5.82498 0.71738 7.75423 -0.10967 0.00682 0.33626 3.27823 -3.36402 -0.0128 -0.11358 -2.00651 -0.37055 0 0 0 0 0 0.01242 -0.04787 0.0252 0 1.83066 0.01233 0 -2.3716 -0.33812 0.58514 -0.00104
THR_1130 -8.80478 1.16977 6.88392 -0.12239 0.05445 0.05901 4.03223 -3.75343 -1e-05 -5e-05 -2.43812 -0.68814 0 0 0 0 0 0.00504 0.29652 0.17415 0.58254 0 0.15018 2.3018 -1.0874 -0.19147 0.76794 -0.60825
VAL_1131 -5.91942 0.65515 5.69186 -0.30512 0.16346 0.06916 2.99963 -3.03427 -0 -0 -2.63894 -0.12813 0 0 0 0 0 0.02341 0.00673 0.02286 0.09532 0 -0.3019 0 1.9342 -0.12187 0.67858 -0.1093
GLN_1132 -5.18747 0.43601 4.7331 -0.26928 0.05452 0.20505 1.84016 -2.38437 -0.0128 -0.11358 -0.90726 -0.48312 0 0 0 0 0 0.05342 0.01213 0.0239 0 2.84713 -0.22698 0 -0.18838 -0.24009 0.48088 0.67296
ASP_1133 -4.11701 0.23756 5.34942 -0.11566 0.01696 0.35799 2.08396 -2.36834 -0.01176 -0.07228 -1.79157 -0.29081 0 0 0 -0.40443 0 0.03801 -0.06491 0.00384 0 2.33203 -0.31919 0 -2.3716 -0.55049 0.43236 -1.62591
GLY_1134 -4.01061 0.57025 3.60353 -6e-05 0 0 2.08521 -1.99936 -0.00753 -0.04668 -1.31803 -0.32309 0 0 0 0 0 0.04037 -0.17918 0 0 0 -1.53126 0 0.83697 -0.57004 0.81191 -2.0376
THR_1135 -6.61983 0.73221 4.78808 -0.16365 0.07034 0.05569 2.43785 -2.72051 -0.00706 -0.04401 -2.78187 -0.1542 0 0 -0.77316 0 0 0.00537 0.0648 0.0078 0.07372 0 -0.0097 2.37027 -1.0874 -0.19137 0.84286 -3.10377
VAL_1136 -4.99672 0.34941 3.53971 -0.28326 0.20239 0.06046 2.71594 -2.06985 -0 -0 -2.59457 0.03682 0 0 0 0 0 0.01451 -0.0864 0.00137 0.07353 0 -0.44935 0 1.9342 -0.28482 0.39031 -1.44632
LEU_1137 -3.94496 0.25391 0.67116 -0.59478 0.14953 0.17022 0.47938 -0.94118 -0 -0 -0.2755 0.21438 0 0 0 0 0 0.05309 0.15942 0.00235 0.58812 0 -0.33118 0 0.18072 -0.2876 0.34388 -3.10904
ALA_1138 -3.86284 0.68539 3.08066 -0.02243 0 0 2.1541 -1.9434 -0 -0 -1.3167 -0.24681 0 0 0 0 0 0.06349 -0.00421 0 0 0 0.1403 0 1.8394 0.19162 1.3559 2.11447
PRO_1139 -1.47565 0.36919 0.90034 -0.06745 0 0.04221 0.26279 -0.44217 -0.0171 -0.09936 0.43579 0.59306 0 0 0 0 0 0.03093 -0.04105 0.02837 0.16647 0 -0.75827 0 -2.4119 0.47273 1.45376 -0.5573
ASN_1140 -1.86599 0.35293 1.75128 -0.40722 0.11396 0.825 0.45852 -0.88839 -0.01006 -0.05252 0.05603 -1.42185 0 0 0 0 0 0.11896 -0.03625 0.06682 0 2.37474 -0.74153 0 -0.93687 0.58114 0.49438 0.83309
HIS_1141 -6.28083 0.76479 4.08783 -0.46182 0.00852 0.24245 2.18154 -2.62899 -0.01655 -0.07199 -1.84375 -0.77243 0 0 0 0 0 0.04963 0.03076 0.13735 0 1.98872 -0.41191 0 -0.45461 0.70234 0.41172 -2.33722
LEU_1142 -8.83246 1.41886 2.18654 -0.48811 0.25437 0.11341 2.29183 -2.35905 -0 -0 -1.66596 0.08002 0 0 -0.56788 0 0 0.02852 0.0807 0.29894 2.06952 0 -0.34752 0 0.18072 0.37207 0.44333 -4.44217
PHE_1143 -6.84945 0.59469 4.04268 -0.55297 0.02249 0.24729 2.35404 -2.50911 -0.01402 -0.06615 -3.10318 0.17579 0 0 0 0 0 0.01148 0.22222 0.04614 0 1.91148 -0.34907 0 1.0402 -0.19484 0.85082 -2.11947
GLU_1144 -5.13025 0.20987 5.61571 -0.42636 0.27768 0.64804 1.51004 -2.34155 -0.01621 -0.11095 -3.33445 -0.6358 0 0 -1.08081 0 0 0.00275 0.00171 0.1579 0 4.80523 0.07883 0 -2.7348 -0.16548 1.0716 -1.59729
GLN_1145 -6.08707 0.81741 4.49129 -0.59422 0.10236 0.63705 2.15778 -2.27179 -0 -0 -1.85658 -0.83899 0 0 0 0 0 0.00391 -0.06074 0.22177 0 3.06719 0.26607 0 -0.18838 0.21043 0.60656 0.68404
THR_1146 -3.68739 0.2448 2.79396 -0.15173 0.06386 0.05358 1.00574 -1.56255 -0.00277 -0.00805 -1.6857 0.06303 0 0 0 -0.30106 0 0.01924 -0.05373 0.00086 0.08135 0 0.03923 3.25206 -1.0874 0.05316 0.46121 -0.40832
TRP_1147 -9.88954 1.06038 3.28407 -1.3076 0.13234 0.28992 1.83166 -2.81562 -0 -0 -0.45212 -0.8528 0 0 -0.51879 0 0 0.02084 -0.02487 0.00087 0 2.39791 -0.14229 0 1.6906 -0.46403 0.58278 -5.17626
VAL_1148 -5.28152 0.25235 2.78674 -0.31138 0.22898 0.06809 1.62351 -2.07124 -0 -0 -0.66977 -0.51605 0 0 0 0 0 0.01927 0.15549 0.00201 0.15315 0 -0.36362 0 1.9342 -0.55018 0.55271 -1.98727
LEU_1149 -3.90317 0.35316 1.38993 -0.60145 0.2545 0.20412 0.31956 -1.05941 -0 -0 -0.38563 -0.07786 0 0 0 0 0 0.00818 -0.0167 0.12096 1.17688 0 -0.09717 0 0.18072 -0.15347 0.50627 -1.78058
ARG_1150 -5.68699 0.38342 4.88643 -0.63964 0.17136 0.33494 2.13077 -2.34819 -0 -0 -1.77877 0.41454 0 0 0 0 0 0.00818 0.00985 0.22786 2.31585 0 -0.04139 0 -1.2888 0.15226 0.39771 -0.3506
ASN_1151 -1.83579 0.101 1.68354 -0.33021 0.09362 0.63707 0.43153 -0.92163 -0.00501 -0.11441 0.05533 -1.51862 0 0 0 0 0 0.01393 -0.00395 0.11101 0 2.72007 -0.25623 0 -0.93687 -0.09307 0.36019 0.1915
THR_1152 -2.86996 0.38125 2.92842 -0.12712 0.1078 0.07717 1.24936 -1.41209 -0.00501 -0.11441 0.08216 -1.40412 0 0 -0.75448 0 0 0.0053 -0.0327 0.05624 0.10367 0 -0.38552 2.26107 -1.0874 -0.39192 0.42744 -0.90487
GLY_1153 -1.82906 0.10411 2.24831 -7e-05 0 0 1.11756 -1.13215 -0 -0 -0.69969 -0.38984 0 0 0 0 0 0.01419 -0.13844 0 0 0 -1.51375 0 0.83697 -0.67492 0.30616 -1.7506
LYS_1154 -3.61363 0.19481 4.10122 -0.36399 0.04695 0.1623 1.94724 -1.79477 -0 -0 -2.02382 0.14766 0 0 -0.75448 0 0 0.01897 0.07119 0.00148 1.7663 0 -0.01006 0 -1.5107 -0.65294 0.12246 -2.1438
VAL_1155 -4.11286 0.2593 1.78306 -0.32291 0.29084 0.07272 0.92102 -1.32489 -0 -0 -0.40826 -0.68805 0 0 0 0 0 0.07711 -0.0358 0.0177 1.09597 0 -0.60672 0 1.9342 -0.33957 0.16806 -1.21906
ALA_1156 -4.39019 0.62572 1.42648 -0.02432 0 0 1.78523 -1.48018 -0 -0 -1.77662 -0.23444 0 0 -0.51879 0 0 0.01531 -0.03577 0 0 0 -0.07358 0 1.8394 -0.55218 0.32035 -3.07357
TRP_1157 -4.38313 0.55276 1.66432 -0.90414 0.04025 0.30696 0.37689 -1.30467 -0.01573 -0.12082 -0.11617 -0.25036 0 0 0 0 0 0.02484 -0.03021 0.05608 0 1.75811 -0.04547 0 1.6906 0.1753 0.87418 0.34959
PRO_1158 -4.55106 1.31517 1.20058 -0.21399 0.02376 0.15674 0.57239 -0.81747 -0 -0 -0.48795 -0.08161 0 0 0 0 0 0.00834 0.696 0.03019 0.23834 0 -0.49915 0 -2.4119 0.61491 1.2936 -2.9131
ALA_1159 -4.30454 1.30977 1.18481 -0.02117 0 0 1.00175 -1.60508 -0 -0 -0.23057 -0.38772 0 0 0 0 0 0.00362 -0.00686 0 0 0 -0.5052 0 1.8394 0.0536 0.88711 -0.78108
GLY_1160 -2.9787 0.13529 2.15751 -6e-05 0 0 0.89101 -1.319 -0.01053 -0.07039 -0.86979 -0.29751 0 0 -0.45668 0 0 0.03356 -0.18271 0 0 0 -1.53801 0 0.83697 0.09863 0.73917 -2.83122
CYS_1161 -8.07393 1.90481 3.22547 -0.04826 0 0.03202 1.36552 -1.87173 -0.02637 -0.19466 0.27233 -0.1746 0 0 0 0 0 0.04986 -0.00882 0.02256 2.35577 0 -0.13674 0 3.6196 0.01025 0.74223 3.0653
SER_1162 -2.95959 0.21758 2.27989 -0.02888 0.00021 0.0489 0.90909 -1.12213 -0 -0 -0.82932 -0.9809 0 0 -0.54959 0 0 0.00402 -0.00848 0.00223 0.38694 0 0.02006 0.61107 -0.77834 0.09444 0.37958 -2.30321
VAL_1163 -5.98036 0.94713 1.46169 -0.37292 0.34876 0.08869 0.72964 -1.47484 -0 -0 -0.39611 -0.22488 0 0 0 0 0 0.00611 -0.0135 0.26663 0.75864 0 -0.69339 0 1.9342 0.00338 0.35543 -2.25568
LYS_1164 -4.06829 0.37975 3.56695 -0.36808 0.0661 0.23688 1.55507 -1.64056 -0 -0 -2.74102 -0.13591 0 0 -0.69777 0 0 0.05035 0.05359 0.63071 1.50097 0 0.25908 0 -1.5107 0.23052 0.4775 -2.15486
PHE_1165 -5.99281 0.78645 2.24077 -0.7532 0.40897 0.29856 1.36257 -1.61249 -0 -0 -1.57914 0.02402 0 0 0 0 0 0.18818 0.00083 4e-05 0 4.03254 -0.46183 0 1.0402 1.08871 0.85486 1.92722
VAL_1166 -5.79191 0.72311 1.72791 -0.30773 0.31819 0.07699 1.31619 -1.88174 -8e-05 -0.0003 -0.91207 -0.46208 0 0 0 0 0 0.11754 0.19266 0.02374 0.14137 0 0.08931 0 1.9342 0.92886 0.94952 -0.8163
GLY_1167 -1.82718 0.18677 1.97428 -0.00025 0 0 1.01844 -1.06754 -0 -0 -0.58178 -0.28709 0 0 0 0 0 0.00436 -0.10172 0 0 0 1.0253 0 0.83697 0.41696 0.53615 2.13365
GLY_1168 -1.9641 0.19799 1.82927 -5e-05 0 0 0.3481 -1.0396 -0 -0 0.06547 -0.39349 0 0 0 0 0 0.01426 -0.17072 0 0 0 -1.43079 0 0.83697 -0.30309 0.30151 -1.70829
ASP_1169 -3.05367 0.25479 2.63505 -0.12387 0.04478 0.39287 1.24181 -1.54402 -8e-05 -0.0003 -1.08185 -0.79768 0 0 0 0 0 0.05727 -0.08686 0.00089 0 2.46771 -0.58546 0 -2.3716 -0.78268 0.27108 -3.06182
TYR_1170 -6.89357 0.48237 4.54642 -0.61254 0.0306 0.2849 2.54214 -2.81871 -2e-05 -0.00034 -2.03127 -0.12868 0 0 0 0 0 0.12066 0.29644 0.0254 0 2.58856 0.06681 0.00324 1.2797 -0.38263 0.52106 -0.07946
MET_1171 -5.26073 0.5588 4.15757 -0.54153 0.25235 0.10041 2.01453 -2.17222 -0.00932 -0.06721 -0.95452 -0.19526 0 0 0 0 0 0.40324 -0.04468 0.03216 1.79756 0 0.13431 0 0.60916 0.25677 0.74195 1.81332
GLY_1172 -2.57008 0.12869 3.5205 -5e-05 0 0 1.60366 -1.59889 -0 -0 -1.31337 -0.4188 0 0 -0.94069 0 0 0.05755 -0.08812 0 0 0 0.46534 0 0.83697 0.46217 0.4706 0.6155
ARG_1173 -4.82014 0.5237 4.30021 -0.60433 0.10356 0.37325 2.21748 -2.25558 -0 -0 -1.82311 0.14608 0 0 0 0 0 0.00871 -0.00553 0.01146 1.91057 0 -0.12797 0 -1.2888 0.09209 0.20394 -1.03442
VAL_1174 -6.55544 0.73061 4.2523 -0.30982 0.25176 0.0719 2.93443 -2.87182 -0 -0 -2.74797 -0.16002 0 0 0 0 0 0.01654 -0.06707 0.00383 0.19558 0 -0.17127 0 1.9342 -0.12087 0.32937 -2.28377
ASP_1175 -3.70988 0.20341 5.49694 -0.24338 0.00719 0.79855 1.89623 -2.36384 -0.00735 -0.08769 -3.44767 0.18972 0 0 0 0 0 0.03639 -0.08966 0.06224 0 3.7145 -0.01011 0 -2.3716 -0.24946 0.46304 0.28758
SER_1176 -2.25244 0.25417 3.30391 -0.02831 0.00854 0.02694 1.24345 -1.51771 -0 -0 -1.01458 0.01078 0 0 0 0 0 0.02342 -0.0326 0.00598 0.54977 0 -0.18454 0.60125 -0.77834 -0.332 0.37918 0.26688
ALA_1177 -3.95852 0.28683 3.03495 -0.02081 0 0 2.54213 -1.79644 -0 -0 -2.15253 -0.2967 0 0 -0.69777 0 0 0.01707 -0.00237 0 0 0 0.55282 0 1.8394 0.36577 0.31991 0.03373
HIS_D_1178 -4.20112 0.63505 4.62195 -0.45802 0.01562 0.31329 2.40291 -2.03599 -0.02069 -0.14495 -2.10011 -0.04197 0 0 -0.7898 0 0 0.01645 0.19882 0.18502 0 1.56473 -0.06839 0 -0.45461 0.25976 1.23102 1.12894
PRO_1179 -3.09171 0.55808 2.23118 -0.11662 0 0.08827 1.03604 -0.96167 -0 -0 -0.9197 0.31068 0 0 -0.7898 0 0 0.01642 0.15587 0.04782 0.31012 0 -1.14114 0 -2.4119 0.14821 2.24345 -2.2864
ALA_1180 -2.8102 0.41172 3.23715 -0.01638 0 0 1.97296 -1.60045 -0.02069 -0.14495 -1.2868 -0.04683 0 0 0 0 0 0.08797 -0.08461 0 0 0 0.76981 0 1.8394 1.34339 1.51972 5.17122
ALA_1181 -3.23576 0.6208 3.2789 -0.0243 6e-05 0 1.80964 -1.76497 -0.01441 -0.09743 -1.02794 -0.38453 0 0 0 0 0 0.02244 -0.00624 0 0 0 -0.38133 0 1.8394 0.76161 0.6213 2.01723
SER_1182 -3.06193 0.29962 3.64591 -0.02661 0 0.04177 1.5571 -1.78373 -0 -0 -0.41629 -1.04505 0 0 0 0 0 0.02926 0.03375 0.0003 0.21598 0 0.01656 0.61323 -0.77834 -0.4496 0.44028 -0.6678
LYS_1183 -6.58542 0.57282 9.05795 -0.51407 0.16252 0.31029 3.6558 -3.75082 -0.01033 -0.11257 -5.46193 0.07731 0 0 0 0 0 0.01033 0.18778 0.29773 1.92232 0 -0.15661 0 -1.5107 -0.45791 0.37211 -1.93339
GLU_1184 -5.10172 0.38794 5.99188 -0.21332 0.03413 0.30198 2.78445 -2.86746 -0.01441 -0.09743 -1.46862 -0.62493 0 0 0 0 0 0.00879 0.13845 0.012 0 3.01571 -0.32934 0 -2.7348 -0.46876 0.48659 -0.75885
VAL_1185 -5.04932 0.46162 4.88086 -0.3047 0.19159 0.06918 2.74226 -2.52722 -0 -0 -2.8286 -0.13544 0 0 0 0 0 0.00344 -0.00861 0.0006 0.03851 0 -0.32134 0 1.9342 -0.34981 0.42471 -0.77808
GLU_1186 -5.14281 0.22393 6.45584 -0.21086 0.0204 0.27468 2.86907 -2.91993 -0.01765 -0.19992 -2.23395 -0.55359 0 0 0 0 0 0.0067 -0.00354 0.06195 0 3.01967 -0.287 0 -2.7348 -0.33198 0.33689 -1.36692
GLU_1187 -4.55749 0.25407 7.16139 -0.33575 0.10638 0.39543 2.27187 -2.99489 -0 -0 -2.50394 -0.65686 0 0 0 0 0 0.00888 0.06856 0.09293 0 3.39671 -0.11175 0 -2.7348 -0.48318 0.33397 -0.28848
SER_1188 -2.57474 0.08783 3.4132 -0.02411 0 0.02268 1.33506 -1.58386 -0 -0 -0.71281 -0.31574 0 0 0 0 0 0.02524 -0.04905 0.0127 0.50438 0 0.29253 0.60008 -0.77834 -0.2146 0.29024 0.33069
CYS_1189 -3.59426 0.2395 3.03477 -0.05021 4e-05 0.01788 1.41695 -1.44614 -0 -0 -1.74061 -0.01072 0 0 0 0 0 0.00757 -0.00369 0.04661 0.30794 0 0.39706 0 3.6196 0.10338 0.43191 2.77758
GLU_1190 -3.78909 0.33628 3.44494 -0.21136 0.0342 0.3367 1.47793 -1.6472 -0.0247 -0.22673 -1.04483 -0.54989 0 0 0 0 0 0.00743 -0.00703 0.0349 0 3.14926 -0.0097 0 -2.7348 0.18527 0.58366 -0.65475
SER_1191 -2.69748 0.06762 2.17504 -0.03278 0 0.07547 0.86145 -1.09516 -0 -0 -0.95194 -0.23683 0 0 -0.45668 0 0 0.00897 0.02656 0.00012 0.04778 0 -0.53168 0.68179 -0.77834 -0.13609 0.38975 -2.58244
THR_1192 -3.16254 0.2219 2.98727 -0.21375 0.13426 0.09932 1.21358 -1.46414 -0.03202 -0.26308 -0.44766 -1.29013 0 0 0 -0.71552 0 0.01024 0.00534 0.14581 0.18732 0 0.18991 2.34515 -1.0874 -0.03163 0.46316 -0.70462
VAL_1193 -5.94529 0.84978 1.94235 -0.2601 0.13679 0.05401 2.51465 -2.02085 -0.01696 -0.12986 -0.2223 -0.37738 0 0 -0.98998 0 0 0.01804 -0.05993 0.0004 0.38299 0 -0.64245 0 1.9342 0.01047 0.7152 -2.10621
CYS_1194 -4.61323 0.42937 1.35942 -0.05667 0 0.03691 0.19107 -0.86702 -0.01696 -0.12986 0.25726 -0.33398 0 0 0 0 0 0.00929 -0.02742 0.04281 0.26904 0 -0.25218 0 3.6196 0.12029 0.59767 0.63543
ASP_1195 -3.87936 0.33869 4.56772 -0.10392 0.00565 0.3043 2.49147 -2.02252 -0.01342 -0.09824 -3.16747 -1.30496 0 0 -0.8427 0 0 0.00786 -0.00207 0.0092 0 2.29716 -0.13738 0 -2.3716 0.34354 0.44855 -3.12948
ARG_1196 -2.66189 0.25173 3.28634 -0.77361 0.15917 0.55178 1.14757 -1.4214 -0 -0 -1.98768 0.39085 0 0 -0.8427 0 0 0.03032 -0.11041 0.03422 1.82295 0 -0.11276 0 -1.2888 -0.12303 0.40062 -1.24672
ALA_1197 -3.25819 0.32033 1.94983 -0.02627 0.00216 0 1.08528 -1.39327 -0 -0 -0.49697 -0.40482 0 0 -0.52793 0 0 0.06464 0.03701 0 0 0 -0.03072 0 1.8394 -0.49967 0.3146 -1.02458
VAL_1198 -5.49422 0.41352 2.8197 -0.28338 0.17785 0.05866 1.88911 -1.9107 -0.01342 -0.09824 -1.28948 0.12763 0 0 0 0 0 0.01159 -0.08636 0.02223 0.05624 0 -0.4084 0 1.9342 -0.551 0.29181 -2.33266
GLN_1199 -4.27103 0.44339 4.95762 -0.66355 0.13005 0.76235 2.67779 -2.18861 -0.00437 -0.06202 -3.30446 -0.60355 0 0 -1.30309 0 0 0.02836 0.00855 0.20275 0 2.16613 -0.04433 0 -0.18838 -0.43422 1.04021 -0.65038
PRO_1200 -1.56856 0.39237 1.29965 -0.12623 0.00488 0.09228 0.31292 -0.54525 -0 -0 0.0123 0.20572 0 0 0 0 0 0.01061 -0.09704 0.01228 0.1237 0 -0.85742 0 -2.4119 -0.45997 1.09249 -2.50718
GLY_1201 -1.05706 0.02612 1.65512 -5e-05 0 0 0.59953 -0.7376 -0 -0 0.1114 -0.38505 0 0 0 0 0 0.01096 -0.1511 0 0 0 -1.38805 0 0.83697 -0.66635 0.3581 -0.78706
GLU_1202 -4.3693 0.39661 5.5839 -0.27978 0.05648 0.30974 2.91515 -2.3274 -0.00437 -0.06202 -3.36691 -0.19486 0 0 -0.77516 0 0 0.03131 -0.05626 0.10878 0 2.8377 -0.03724 0 -2.7348 -0.69633 0.38344 -2.28132
GLU_1203 -3.6342 0.50465 2.84592 -0.47596 0.24936 1.56079 0.85874 -1.2345 -0 -0 0.3379 -2.37724 0 0 0 0 0 0.10415 0.01369 0.06947 0 2.37704 0.50854 0 -2.7348 0.0705 0.36515 -0.59081
ALA_1204 -3.44031 0.64716 1.74836 -0.02992 0.02709 0 0.6505 -1.48578 -0 -0 0.70891 -0.48538 0 0 0 0 0 0.01868 0.01081 0 0 0 0.00486 0 1.8394 0.8958 0.93028 2.04046
PRO_1205 -4.89381 1.05985 2.77097 -0.08891 0.00053 0.05503 1.54504 -1.29474 -0.00833 -0.02608 -1.51038 0.71436 0 0 0 0 0 0.02496 -0.06117 0.00393 0.46453 0 -0.13591 0 -2.4119 0.27811 1.26389 -2.25004
PHE_1206 -8.19687 1.07026 3.26759 -0.59558 0.03154 0.24341 1.80274 -2.41686 -0.01573 -0.12082 -1.91549 0.17531 0 0 0 0 0 0.00883 0.03704 0.14538 0 2.05906 -0.32554 0 1.0402 -0.35057 1.20074 -2.85538
THR_1207 -7.05144 1.02205 4.03051 -0.16157 0.07395 0.05588 2.62732 -2.50488 -0.01817 -0.05673 -2.17884 -0.12025 0 0 -0.24497 0 0 0.00737 0.07049 0.02747 0.07532 0 0.05311 3.00313 -1.0874 -0.32524 1.04852 -1.65435
VAL_1208 -8.86016 2.85109 2.59991 -0.30946 0.4084 0.06893 2.85106 -2.70442 -0.00213 -0.00611 -1.30705 -0.13741 0 0 0 0 0 0.00804 -0.03182 0.55321 0.30384 0 -0.73541 0 1.9342 -0.39536 1.4483 -1.46238
LEU_1209 -7.40067 0.8337 0.55391 -0.50478 0.39037 0.14855 0.88677 -1.53156 -0.00984 -0.03065 -0.13673 -0.04433 0 0 0 0 0 0.0101 -0.02144 0.0777 1.90382 0 -0.16987 0 0.18072 0.01891 1.36078 -3.48456
LEU_1210 -7.89372 0.9157 3.6702 -0.45284 0.17546 0.07803 2.33864 -2.47414 -0.0303 -0.18012 -2.9317 0.22199 0 0 0 0 0 0.0198 0.02787 0.06952 0.44774 0 -0.23113 0 0.18072 0.20679 0.52709 -5.3144
ARG_1211 -7.50983 0.89332 6.12918 -1.08375 0.40636 0.8428 1.6595 -2.90758 -0.02889 -0.22034 -2.14849 -0.00032 0 0 0 0 0 0.04937 -0.0172 0.17028 2.29264 0 -0.0342 0 -1.2888 -0.06145 0.57103 -2.28637
THR_1212 -6.30354 1.11932 4.86769 -0.11294 0.08292 0.07618 3.1337 -2.76273 -0.01407 -0.09127 -2.82761 -0.53734 0 0 -0.85509 0 0 0.03248 -0.01174 0.2969 0.06671 0 -0.51623 2.30602 -1.0874 -0.14467 1.33012 -1.95258
PRO_1213 -4.9286 0.96298 1.09957 -0.07909 0 0.0477 0.55787 -0.7088 -0 -0 0.54705 0.59558 0 0 0 0 0 0.09773 -0.19587 0.00574 0.3993 0 -0.6625 0 -2.4119 -0.14405 1.39025 -3.42703
TYR_1214 -3.11093 0.46111 2.3866 -0.67847 0.05052 0.41745 0.87472 -1.2247 -0.03823 -0.15185 -0.02729 -0.20755 0 0 -0.26842 0 0 0.19387 0.19002 0.12057 0 2.04439 -0.03396 3e-05 1.2797 0.33853 0.7949 3.41102
ARG_1215 -3.54755 0.19872 3.43369 -0.47678 0.11261 0.30382 1.2282 -1.56157 -0.01667 -0.11253 -0.88818 -0.15218 0 0 0 0 0 0.06083 -0.03342 0.00537 1.72999 0 -0.04064 0 -1.2888 0.38396 0.95093 0.28978
ALA_1216 -5.53605 0.64761 4.21792 -0.0228 0 0 2.53817 -2.66115 -0.04783 -0.24795 -2.36052 -0.22826 0 0 -0.58667 0 0 0.0077 0.00106 0 0 0 -0.03252 0 1.8394 -0.20224 0.72413 -1.95002
CYS_1217 -7.50119 0.76298 3.73223 -0.09149 0.00292 0.05154 2.06854 -2.0504 -0.02284 -0.08354 -1.87855 -0.28369 0 0 0 0 0 0.00369 -0.05452 0.0586 0.29774 0 0.04352 0 3.6196 -0.08526 0.39386 -1.01624
ARG_1218 -6.78252 0.56022 5.96676 -0.68371 0.1322 0.31879 2.74173 -2.67362 -0.04395 -0.22119 -3.91229 0.45423 0 0 -0.54959 0 0 0.01236 0.09298 0.2079 2.26592 0 0.16119 0 -1.2888 0.22315 0.54494 -2.47329
VAL_1219 -7.44986 1.69488 0.48249 -0.2889 0.3192 0.06329 0.7871 -1.7664 -1e-05 -3e-05 -0.3916 -0.32652 0 0 0 0 0 0.03193 -0.03238 0.04147 0.27929 0 -0.76791 0 1.9342 -0.0961 0.84737 -4.63849
ILE_1220 -5.61061 0.76132 3.33873 -0.56874 0.34622 0.09258 1.95752 -1.94413 -0.02466 -0.09694 -1.66534 0.24257 0 0 0 0 0 0.00834 0.04107 0.00665 1.14663 0 -0.47733 0 0.73287 -0.28189 0.86971 -1.12545
SER_1221 -4.54272 0.83662 3.04878 -0.02349 0 0.05519 0.91872 -1.55133 -0.01586 -0.08268 -1.32333 -0.46707 0 0 -0.36147 0 0 0.03526 0.25843 0.00291 0.04778 0 -0.55461 0.65622 -0.77834 -0.19894 0.83567 -3.20426
HIS_D_1222 -3.64128 0.39315 3.11264 -0.52004 0.01019 0.30129 0.53998 -1.38837 -0.03467 -0.19891 -0.13765 -0.64015 0 0 0 0 0 0.0907 0.02857 0.0795 0 2.03165 -0.43251 0 -0.45461 -0.11199 0.58009 -0.39245
TRP_1223 -9.17525 0.55688 4.19947 -0.90435 0.1018 0.31039 1.19869 -2.62766 -0 -0 -1.09296 -0.66179 0 0 -0.56788 0 0 0.00478 0.00592 0.01945 0 2.64658 -0.27165 0 1.6906 0.74766 0.54849 -3.27084
ARG_1224 -7.22935 0.81964 5.68328 -0.60611 0.09096 0.4056 3.09769 -2.70274 -0 -0 -3.10149 0.02555 0 0 -0.77316 -1.2132 0 0.05134 -0.00042 0.22386 2.29732 0 -0.22937 0 -1.2888 1.55162 0.76904 -2.12874
LEU_1225 -7.21948 1.0043 1.72475 -0.57444 0.16318 0.13648 1.17974 -1.90507 -0.00137 -0.03199 -0.37178 0.38961 0 0 0 0 0 0.02869 0.32998 0.06016 0.64061 0 -0.1098 0 0.18072 0.50438 0.74403 -3.12731
THR_1226 -5.91526 1.01348 0.90713 -0.1595 0.03879 0.12225 0.9891 -1.4038 -0 -0 -0.16115 -1.48554 0 0 0 0 0 0.02045 0.17415 0.05212 0.97252 0 0.05694 2.51673 -1.0874 -0.23595 0.96211 -2.62281
THR_1227 -4.25292 0.74617 3.1411 -0.1145 0.09185 0.07704 1.57247 -1.78333 -0.01284 -0.16478 -1.13194 -0.54814 0 0 0 0 0 0.05391 0.18149 0.02936 0.10049 0 -0.62604 2.36965 -1.0874 -0.07629 1.51782 0.08319
PRO_1228 -2.58984 0.42142 2.58574 -0.11647 0.00022 0.0846 1.41879 -1.13499 -0 -0 -1.46628 0.28339 0 0 0 0 0 0.00539 -0.03405 0.00485 0.18166 0 -1.14775 0 -2.4119 -0.5145 1.16731 -3.26244
LYS_1229 -3.13641 0.32803 2.89128 -0.34872 0.03941 0.14804 0.76182 -1.33385 -0.01979 -0.11019 -0.48172 0.21366 0 0 0 0 0 0.00526 -0.06162 0.08083 1.58726 0 0.07685 0 -1.5107 -0.44679 0.28276 -1.03457
GLY_1230 -2.26183 0.15377 2.58668 -8e-05 0 0 1.00312 -1.23408 -0 -0 -1.17819 -0.38537 0 0 0 0 0 0.01916 -0.09424 0 0 0 -1.52881 0 0.83697 -0.29465 0.19609 -2.18144
THR_1231 -4.26382 0.36269 4.20527 -0.17561 0.07493 0.06495 2.02513 -2.0046 -0.01731 -0.12205 -1.64928 0.04872 0 0 0 0 0 0.11345 -0.05957 0.01807 0.05193 0 0.10518 2.28535 -1.0874 -0.20468 0.36035 0.1317
LYS_1232 -3.39253 0.22098 3.14114 -0.37268 0.0448 0.17619 1.53347 -1.51702 -0 -0 -1.81155 0.12826 0 0 0 0 0 0.03688 -0.08149 0.00154 1.64592 0 0.00501 0 -1.5107 -0.27833 0.32114 -1.70897
PHE_1233 -5.82511 0.6468 2.28485 -0.75994 0.04985 0.04012 1.43365 -1.63081 -0.01506 -0.13904 -0.72289 -0.38533 0 0 0 0 0 0.02994 -0.07006 0.02113 0 2.05924 0.12241 0 1.0402 -0.59572 0.25656 -2.15923
GLY_1234 -1.47905 0.12724 1.86606 -6e-05 0 0 0.53698 -0.93538 -0 -0 0.07613 -0.38349 0 0 0 0 0 0.0069 -0.13613 0 0 0 -1.51794 0 0.83697 -0.6407 0.29118 -1.35128
HIS_D_1235 -3.35524 0.26849 3.71461 -0.47247 0.02545 0.35412 1.9273 -1.75806 -0 -0 -1.71262 -0.24389 0 0 -0.8375 0 0 0.00346 -0.02247 0.05139 0 1.49684 -0.02704 0 -0.45461 -0.49445 0.34348 -1.1932
ARG_1236 -3.92117 0.22776 2.52754 -0.63613 0.07584 0.41669 1.03591 -1.39454 -0 -0 -0.66172 0.7084 0 0 -0.8375 0 0 0.00991 0.03418 0.02446 1.95086 0 -0.01584 0 -1.2888 -0.47785 0.46374 -1.75825
LEU_1237 -5.27927 0.51521 0.96676 -0.46319 0.15939 0.08458 1.07618 -1.37287 -0 -0 0.26836 -0.00402 0 0 0 0 0 0.01288 -0.00353 0.0016 0.65759 0 0.13712 0 0.18072 -0.29157 0.52636 -2.82771
TRP_1238 -4.30532 0.28266 1.64825 -0.93186 0.16065 0.71872 0.14475 -1.24936 -0.01344 -0.1029 0.37788 -0.22239 0 0 0 0 0 0.06262 -0.01352 0.00384 0 2.38074 0.01509 0 1.6906 0.38398 0.40296 1.43395
CYS_1239 -4.71037 0.22032 2.6051 -0.0717 0.00174 0.06059 0.67156 -1.31818 -0 -0 -1.30387 -0.1271 0 0 0 0 0 0.06466 0.03127 0.17119 1.05778 0 -0.06217 0 3.6196 0.28408 0.23535 1.42984
ASP_1240 -4.03804 0.1106 5.45479 -0.19587 0.04959 0.62123 2.31872 -2.35705 -0.00642 -0.01925 -4.21843 -1.37201 0 0 -1.68725 -0.30106 0 0.02405 -0.02467 0.17885 0 1.99371 -0.77144 0 -2.3716 -0.27947 0.30952 -6.58151
VAL_1241 -4.58759 0.27417 1.22789 -0.32223 0.40131 0.07438 0.8595 -1.44028 -0 -0 0.13553 -0.78786 0 0 0 0 0 0.05689 -0.05013 0.12439 1.72601 0 -0.46929 0 1.9342 -0.22169 0.44625 -0.61854
VAL_1242 -4.90222 0.66011 1.39704 -0.29685 0.19546 0.07124 1.01934 -1.55259 -0.02144 -0.07412 0.3051 -0.18872 0 0 0 0 0 0.0561 -0.03901 0.00074 0.0766 0 -0.33701 0 1.9342 -0.16162 0.53829 -1.31936
VAL_1243 -5.23293 0.7571 0.62169 -0.27815 0.20561 0.05927 0.37381 -1.13193 -0 -0 -0.33183 -0.29887 0 0 0 0 0 0.0164 -0.00757 0.25214 0.23389 0 -0.76449 0 1.9342 -0.34922 0.47333 -3.46756
GLU_1244 -4.47734 0.46362 4.06581 -0.2067 0.03408 0.29272 1.49934 -1.80939 -0.03785 -0.13838 -1.36176 -0.43983 0 0 0 0 0 0.02599 0.01676 0.00363 0 3.07168 -0.04348 0 -2.7348 -0.24788 0.2473 -1.77648
LYS_1245 -2.1665 0.26378 1.63257 -0.30237 0.03607 0.13599 0.04964 -0.67815 -0.01119 -0.08875 0.41368 0.07728 0 0 0 0 0 0.0031 0.15446 0.00953 1.93485 0 -0.05878 0 -1.5107 -0.25596 0.56218 0.20073
PRO_1246 -4.12044 0.53789 3.34756 -0.18364 0.00041 0.13064 1.65928 -1.5798 -0.00548 -0.02378 -0.64347 0.09762 0 0 0 0 0 0.01083 0.14808 0.04728 0.51681 0 -0.97866 0 -2.4119 -0.46838 0.60076 -3.31839
LYS_1247 -3.60813 0.27534 2.13106 -0.32977 0.05588 0.18918 0.24772 -1.02451 -0 -0 -0.16484 -0.22018 0 0 0 0 0 0.00799 -0.04422 0.22079 1.77672 0 -0.07755 0 -1.5107 -0.43548 0.23515 -2.27556
SER:CtermProteinFull_1248 -1.47312 0.10323 1.48221 -0.03712 0 0.0958 0.28596 -0.76585 -0.00174 -0.04153 -0.65758 0.89374 0 0 0 0 0 0.03707 0 0.00076 0.08501 0 0 0.60016 -0.77834 -0.18337 0.21032 -0.14439
VRT_1249 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 184.992 0 0 0 0 0 0 0 0 0 184.992
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 355990 DOMAINID 361550 MODEL 2 2022-07-02_00000321_1_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 1165.6 tmscore: 0.81119 6lz1A_203 prob: 100 ident: 46.08
ATOM      1  N   MET A   1      30.985 -13.375 -47.939  1.00 17.240          N  
ATOM      2  CA  MET A   1      29.895 -14.139 -48.539  1.00 17.750          C  
ATOM      3  C   MET A   1      28.696 -13.247 -48.831  1.00 17.890          C  
ATOM      4  O   MET A   1      27.556 -13.623 -48.558  1.00 18.240          O  
ATOM      5  CB  MET A   1      29.472 -15.298 -47.628  1.00 24.650          C  
ATOM      6  CG  MET A   1      30.543 -16.379 -47.397  1.00 24.650          C  
ATOM      7  SD  MET A   1      31.107 -17.180 -48.927  1.00 24.650          S  
ATOM      8  CE  MET A   1      29.678 -18.148 -49.425  1.00 24.650          C  
ATOM      9 1H   MET A   1      31.716 -14.005 -47.647  1.00 20.690          H  
ATOM     10 2H   MET A   1      31.357 -12.723 -48.612  1.00 20.690          H  
ATOM     11 3H   MET A   1      30.637 -12.869 -47.136  1.00 20.690          H  
ATOM     12  HA  MET A   1      30.238 -14.545 -49.489  1.00 21.300          H  
ATOM     13 1HB  MET A   1      29.201 -14.896 -46.652  1.00 29.580          H  
ATOM     14 2HB  MET A   1      28.582 -15.772 -48.030  1.00 29.580          H  
ATOM     15 1HG  MET A   1      31.407 -15.956 -46.890  1.00 29.580          H  
ATOM     16 2HG  MET A   1      30.125 -17.151 -46.748  1.00 29.580          H  
ATOM     17 1HE  MET A   1      29.910 -18.687 -50.344  1.00 29.580          H  
ATOM     18 2HE  MET A   1      29.430 -18.863 -48.640  1.00 29.580          H  
ATOM     19 3HE  MET A   1      28.828 -17.493 -49.603  1.00 29.580          H  
ATOM     20  N   GLY A   2      28.953 -12.058 -49.372  1.00 17.710          N  
ATOM     21  CA  GLY A   2      27.883 -11.106 -49.647  1.00 17.960          C  
ATOM     22  C   GLY A   2      27.735 -10.143 -48.476  1.00 17.980          C  
ATOM     23  O   GLY A   2      28.367 -10.326 -47.434  1.00 18.280          O  
ATOM     24  H   GLY A   2      29.894 -11.789 -49.607  1.00 21.250          H  
ATOM     25 1HA  GLY A   2      28.105 -10.552 -50.559  1.00 21.550          H  
ATOM     26 2HA  GLY A   2      26.945 -11.637 -49.810  1.00 21.550          H  
ATOM     27  N   GLY A   3      26.953  -9.084 -48.675  1.00 17.830          N  
ATOM     28  CA  GLY A   3      26.739  -8.068 -47.644  1.00 18.020          C  
ATOM     29  C   GLY A   3      25.330  -8.135 -47.060  1.00 17.730          C  
ATOM     30  O   GLY A   3      24.672  -9.176 -47.096  1.00 17.910          O  
ATOM     31  H   GLY A   3      26.469  -8.994 -49.557  1.00 21.400          H  
ATOM     32 1HA  GLY A   3      27.470  -8.195 -46.845  1.00 21.620          H  
ATOM     33 2HA  GLY A   3      26.906  -7.077 -48.068  1.00 21.620          H  
ATOM     34  N   GLU A   4      24.868  -7.001 -46.523  1.00 17.400          N  
ATOM     35  CA  GLU A   4      23.547  -6.863 -45.899  1.00 17.300          C  
ATOM     36  C   GLU A   4      22.433  -6.565 -46.917  1.00 16.920          C  
ATOM     37  O   GLU A   4      21.257  -6.465 -46.558  1.00 17.060          O  
ATOM     38  CB  GLU A   4      23.591  -5.791 -44.796  1.00 24.260          C  
ATOM     39  CG  GLU A   4      23.653  -4.328 -45.258  1.00 24.260          C  
ATOM     40  CD  GLU A   4      25.043  -3.844 -45.636  1.00 24.260          C  
ATOM     41  OE1 GLU A   4      25.890  -4.667 -45.932  1.00 24.260          O  
ATOM     42  OE2 GLU A   4      25.251  -2.658 -45.633  1.00 24.260          O  
ATOM     43  H   GLU A   4      25.477  -6.177 -46.518  1.00 20.880          H  
ATOM     44  HA  GLU A   4      23.304  -7.813 -45.423  1.00 20.760          H  
ATOM     45 1HB  GLU A   4      22.706  -5.892 -44.168  1.00 29.110          H  
ATOM     46 2HB  GLU A   4      24.457  -5.969 -44.160  1.00 29.110          H  
ATOM     47 1HG  GLU A   4      22.975  -4.177 -46.078  1.00 29.110          H  
ATOM     48 2HG  GLU A   4      23.293  -3.713 -44.437  1.00 29.110          H  
ATOM     49  N   THR A   5      22.829  -6.375 -48.172  1.00 16.530          N  
ATOM     50  CA  THR A   5      21.949  -6.034 -49.283  1.00 16.250          C  
ATOM     51  C   THR A   5      22.012  -7.107 -50.352  1.00 16.160          C  
ATOM     52  O   THR A   5      22.782  -8.060 -50.253  1.00 15.690          O  
ATOM     53  CB  THR A   5      22.363  -4.723 -49.970  1.00 22.860          C  
ATOM     54  OG1 THR A   5      23.621  -4.924 -50.635  1.00 22.860          O  
ATOM     55  CG2 THR A   5      22.522  -3.613 -48.971  1.00 22.860          C  
ATOM     56  H   THR A   5      23.814  -6.474 -48.360  1.00 19.840          H  
ATOM     57  HA  THR A   5      20.923  -5.962 -48.922  1.00 19.500          H  
ATOM     58  HB  THR A   5      21.605  -4.444 -50.699  1.00 27.430          H  
ATOM     59  HG1 THR A   5      23.501  -5.515 -51.398  1.00 27.430          H  
ATOM     60 1HG2 THR A   5      22.815  -2.702 -49.480  1.00 27.430          H  
ATOM     61 2HG2 THR A   5      21.581  -3.454 -48.450  1.00 27.430          H  
ATOM     62 3HG2 THR A   5      23.289  -3.882 -48.262  1.00 27.430          H  
ATOM     63  N   PHE A   6      21.227  -6.936 -51.403  1.00 16.700          N  
ATOM     64  CA  PHE A   6      21.237  -7.891 -52.502  1.00 16.810          C  
ATOM     65  C   PHE A   6      22.156  -7.414 -53.623  1.00 16.410          C  
ATOM     66  O   PHE A   6      22.417  -6.209 -53.778  1.00 16.090          O  
ATOM     67  CB  PHE A   6      19.828  -8.137 -53.023  1.00 23.490          C  
ATOM     68  CG  PHE A   6      18.951  -8.783 -52.015  1.00 23.490          C  
ATOM     69  CD1 PHE A   6      18.145  -8.007 -51.194  1.00 23.490          C  
ATOM     70  CD2 PHE A   6      18.924 -10.160 -51.866  1.00 23.490          C  
ATOM     71  CE1 PHE A   6      17.336  -8.593 -50.250  1.00 23.490          C  
ATOM     72  CE2 PHE A   6      18.112 -10.748 -50.920  1.00 23.490          C  
ATOM     73  CZ  PHE A   6      17.318  -9.963 -50.112  1.00 23.490          C  
ATOM     74  H   PHE A   6      20.607  -6.142 -51.427  1.00 20.040          H  
ATOM     75  HA  PHE A   6      21.625  -8.842 -52.130  1.00 20.170          H  
ATOM     76 1HB  PHE A   6      19.384  -7.233 -53.321  1.00 28.190          H  
ATOM     77 2HB  PHE A   6      19.868  -8.781 -53.897  1.00 28.190          H  
ATOM     78  HD1 PHE A   6      18.155  -6.925 -51.301  1.00 28.190          H  
ATOM     79  HD2 PHE A   6      19.553 -10.784 -52.501  1.00 28.190          H  
ATOM     80  HE1 PHE A   6      16.708  -7.973 -49.610  1.00 28.190          H  
ATOM     81  HE2 PHE A   6      18.098 -11.833 -50.809  1.00 28.190          H  
ATOM     82  HZ  PHE A   6      16.676 -10.427 -49.365  1.00 28.190          H  
ATOM     83  N   ASP A   7      22.577  -8.359 -54.466  1.00 16.600          N  
ATOM     84  CA  ASP A   7      23.500  -8.112 -55.575  1.00 16.470          C  
ATOM     85  C   ASP A   7      23.107  -6.962 -56.496  1.00 16.160          C  
ATOM     86  O   ASP A   7      23.981  -6.296 -57.046  1.00 15.980          O  
ATOM     87  CB  ASP A   7      23.613  -9.367 -56.440  1.00 23.110          C  
ATOM     88  CG  ASP A   7      24.330 -10.523 -55.755  1.00 23.110          C  
ATOM     89  OD1 ASP A   7      24.926 -10.325 -54.724  1.00 23.110          O  
ATOM     90  OD2 ASP A   7      24.252 -11.606 -56.272  1.00 23.110          O  
ATOM     91  H   ASP A   7      22.316  -9.320 -54.282  1.00 19.920          H  
ATOM     92  HA  ASP A   7      24.479  -7.886 -55.150  1.00 19.760          H  
ATOM     93 1HB  ASP A   7      22.616  -9.697 -56.731  1.00 27.730          H  
ATOM     94 2HB  ASP A   7      24.148  -9.121 -57.356  1.00 27.730          H  
ATOM     95  N   VAL A   8      21.811  -6.746 -56.708  1.00 16.240          N  
ATOM     96  CA  VAL A   8      21.379  -5.659 -57.577  1.00 16.130          C  
ATOM     97  C   VAL A   8      20.535  -4.624 -56.836  1.00 15.290          C  
ATOM     98  O   VAL A   8      19.800  -3.862 -57.468  1.00 15.580          O  
ATOM     99  CB  VAL A   8      20.596  -6.187 -58.786  1.00 22.630          C  
ATOM    100  CG1 VAL A   8      21.488  -7.058 -59.650  1.00 22.630          C  
ATOM    101  CG2 VAL A   8      19.364  -6.957 -58.309  1.00 22.630          C  
ATOM    102  H   VAL A   8      21.122  -7.336 -56.265  1.00 19.490          H  
ATOM    103  HA  VAL A   8      22.262  -5.152 -57.954  1.00 19.360          H  
ATOM    104  HB  VAL A   8      20.287  -5.347 -59.396  1.00 27.150          H  
ATOM    105 1HG1 VAL A   8      20.919  -7.400 -60.517  1.00 27.150          H  
ATOM    106 2HG1 VAL A   8      22.341  -6.481 -59.983  1.00 27.150          H  
ATOM    107 3HG1 VAL A   8      21.833  -7.915 -59.079  1.00 27.150          H  
ATOM    108 1HG2 VAL A   8      18.807  -7.308 -59.181  1.00 27.150          H  
ATOM    109 2HG2 VAL A   8      19.665  -7.807 -57.709  1.00 27.150          H  
ATOM    110 3HG2 VAL A   8      18.726  -6.303 -57.720  1.00 27.150          H  
ATOM    111  N   LYS A   9      20.577  -4.646 -55.504  1.00 14.350          N  
ATOM    112  CA  LYS A   9      19.784  -3.704 -54.715  1.00 13.550          C  
ATOM    113  C   LYS A   9      20.650  -2.766 -53.872  1.00 13.020          C  
ATOM    114  O   LYS A   9      20.230  -1.649 -53.562  1.00 12.820          O  
ATOM    115  CB  LYS A   9      18.795  -4.442 -53.810  1.00 19.290          C  
ATOM    116  CG  LYS A   9      17.769  -5.351 -54.545  1.00 19.290          C  
ATOM    117  CD  LYS A   9      16.756  -4.554 -55.374  1.00 19.290          C  
ATOM    118  CE  LYS A   9      15.733  -5.460 -56.071  1.00 19.290          C  
ATOM    119  NZ  LYS A   9      14.803  -6.133 -55.107  1.00 19.290          N  
ATOM    120  H   LYS A   9      21.229  -5.282 -55.049  1.00 17.220          H  
ATOM    121  HA  LYS A   9      19.224  -3.071 -55.398  1.00 16.260          H  
ATOM    122 1HB  LYS A   9      19.348  -5.027 -53.092  1.00 23.150          H  
ATOM    123 2HB  LYS A   9      18.227  -3.708 -53.242  1.00 23.150          H  
ATOM    124 1HG  LYS A   9      18.307  -6.026 -55.209  1.00 23.150          H  
ATOM    125 2HG  LYS A   9      17.240  -5.946 -53.806  1.00 23.150          H  
ATOM    126 1HD  LYS A   9      16.231  -3.845 -54.731  1.00 23.150          H  
ATOM    127 2HD  LYS A   9      17.278  -3.996 -56.151  1.00 23.150          H  
ATOM    128 1HE  LYS A   9      15.148  -4.856 -56.764  1.00 23.150          H  
ATOM    129 2HE  LYS A   9      16.269  -6.223 -56.638  1.00 23.150          H  
ATOM    130 1HZ  LYS A   9      14.151  -6.713 -55.619  1.00 23.150          H  
ATOM    131 2HZ  LYS A   9      15.325  -6.710 -54.466  1.00 23.150          H  
ATOM    132 3HZ  LYS A   9      14.291  -5.434 -54.587  1.00 23.150          H  
ATOM    133  N   GLY A  10      21.840  -3.212 -53.474  1.00 12.950          N  
ATOM    134  CA  GLY A  10      22.673  -2.379 -52.624  1.00 12.710          C  
ATOM    135  C   GLY A  10      23.391  -1.320 -53.455  1.00 12.280          C  
ATOM    136  O   GLY A  10      23.233  -1.286 -54.677  1.00 11.930          O  
ATOM    137  H   GLY A  10      22.149  -4.152 -53.721  1.00 15.540          H  
ATOM    138 1HA  GLY A  10      22.058  -1.914 -51.857  1.00 15.250          H  
ATOM    139 2HA  GLY A  10      23.405  -3.012 -52.135  1.00 15.250          H  
ATOM    140  N   PRO A  11      24.177  -0.443 -52.810  1.00 12.470          N  
ATOM    141  CA  PRO A  11      24.935   0.644 -53.405  1.00 12.410          C  
ATOM    142  C   PRO A  11      26.116   0.110 -54.182  1.00 12.300          C  
ATOM    143  O   PRO A  11      26.627  -0.964 -53.856  1.00 12.450          O  
ATOM    144  CB  PRO A  11      25.389   1.446 -52.183  1.00 18.620          C  
ATOM    145  CG  PRO A  11      25.465   0.424 -51.064  1.00 18.620          C  
ATOM    146  CD  PRO A  11      24.345  -0.561 -51.345  1.00 18.620          C  
ATOM    147  HA  PRO A  11      24.274   1.237 -54.054  1.00 14.890          H  
ATOM    148 1HB  PRO A  11      26.371   1.909 -52.396  1.00 22.340          H  
ATOM    149 2HB  PRO A  11      24.684   2.264 -51.981  1.00 22.340          H  
ATOM    150 1HG  PRO A  11      26.458  -0.058 -51.071  1.00 22.340          H  
ATOM    151 2HG  PRO A  11      25.362   0.922 -50.088  1.00 22.340          H  
ATOM    152 1HD  PRO A  11      24.691  -1.564 -51.062  1.00 22.340          H  
ATOM    153 2HD  PRO A  11      23.426  -0.266 -50.815  1.00 22.340          H  
ATOM    154  N   ARG A  12      26.589   0.871 -55.160  1.00 12.260          N  
ATOM    155  CA  ARG A  12      27.781   0.450 -55.859  1.00 12.390          C  
ATOM    156  C   ARG A  12      28.985   0.677 -54.932  1.00 12.600          C  
ATOM    157  O   ARG A  12      28.909   1.557 -54.074  1.00 12.730          O  
ATOM    158  CB  ARG A  12      28.008   1.231 -57.146  1.00 17.290          C  
ATOM    159  CG  ARG A  12      28.416   2.703 -57.004  1.00 17.290          C  
ATOM    160  CD  ARG A  12      28.620   3.330 -58.354  1.00 17.290          C  
ATOM    161  NE  ARG A  12      29.183   4.701 -58.275  1.00 17.290          N  
ATOM    162  CZ  ARG A  12      28.471   5.845 -58.140  1.00 17.290          C  
ATOM    163  NH1 ARG A  12      27.145   5.818 -58.067  1.00 17.290          N  
ATOM    164  NH2 ARG A  12      29.117   7.005 -58.085  1.00 17.290          N  
ATOM    165  H   ARG A  12      26.124   1.733 -55.407  1.00 14.710          H  
ATOM    166  HA  ARG A  12      27.649  -0.592 -56.124  1.00 14.870          H  
ATOM    167 1HB  ARG A  12      28.773   0.757 -57.695  1.00 20.750          H  
ATOM    168 2HB  ARG A  12      27.106   1.191 -57.757  1.00 20.750          H  
ATOM    169 1HG  ARG A  12      27.648   3.251 -56.466  1.00 20.750          H  
ATOM    170 2HG  ARG A  12      29.358   2.781 -56.465  1.00 20.750          H  
ATOM    171 1HD  ARG A  12      29.321   2.715 -58.915  1.00 20.750          H  
ATOM    172 2HD  ARG A  12      27.679   3.364 -58.897  1.00 20.750          H  
ATOM    173  HE  ARG A  12      30.228   4.798 -58.299  1.00 20.750          H  
ATOM    174 1HH1 ARG A  12      26.651   4.942 -58.108  1.00 20.750          H  
ATOM    175 2HH1 ARG A  12      26.627   6.679 -57.968  1.00 20.750          H  
ATOM    176 1HH2 ARG A  12      30.160   7.029 -58.156  1.00 20.750          H  
ATOM    177 2HH2 ARG A  12      28.612   7.867 -57.987  1.00 20.750          H  
ATOM    178  N   PRO A  13      30.078  -0.095 -55.061  1.00 12.800          N  
ATOM    179  CA  PRO A  13      31.371   0.089 -54.422  1.00 13.220          C  
ATOM    180  C   PRO A  13      31.976   1.445 -54.776  1.00 13.510          C  
ATOM    181  O   PRO A  13      31.699   1.973 -55.853  1.00 13.980          O  
ATOM    182  CB  PRO A  13      32.178  -1.057 -54.995  1.00 19.830          C  
ATOM    183  CG  PRO A  13      31.192  -2.098 -55.373  1.00 19.830          C  
ATOM    184  CD  PRO A  13      29.993  -1.345 -55.828  1.00 19.830          C  
ATOM    185  HA  PRO A  13      31.252  -0.012 -53.331  1.00 15.860          H  
ATOM    186 1HB  PRO A  13      32.663  -0.690 -55.871  1.00 23.800          H  
ATOM    187 2HB  PRO A  13      32.950  -1.391 -54.288  1.00 23.800          H  
ATOM    188 1HG  PRO A  13      31.615  -2.728 -56.179  1.00 23.800          H  
ATOM    189 2HG  PRO A  13      30.984  -2.762 -54.522  1.00 23.800          H  
ATOM    190 1HD  PRO A  13      30.060  -1.137 -56.889  1.00 23.800          H  
ATOM    191 2HD  PRO A  13      29.119  -1.948 -55.547  1.00 23.800          H  
ATOM    192  N   ASN A  14      32.782   1.988 -53.870  1.00 13.380          N  
ATOM    193  CA  ASN A  14      33.397   3.311 -53.998  1.00 13.790          C  
ATOM    194  C   ASN A  14      34.267   3.576 -55.218  1.00 14.040          C  
ATOM    195  O   ASN A  14      35.186   2.825 -55.540  1.00 14.120          O  
ATOM    196  CB  ASN A  14      34.236   3.598 -52.770  1.00 19.140          C  
ATOM    197  CG  ASN A  14      33.427   3.801 -51.535  1.00 19.140          C  
ATOM    198  OD1 ASN A  14      32.283   4.263 -51.576  1.00 19.140          O  
ATOM    199  ND2 ASN A  14      34.000   3.450 -50.417  1.00 19.140          N  
ATOM    200  H   ASN A  14      32.956   1.465 -53.024  1.00 16.060          H  
ATOM    201  HA  ASN A  14      32.584   4.040 -54.037  1.00 16.550          H  
ATOM    202 1HB  ASN A  14      34.928   2.776 -52.603  1.00 22.970          H  
ATOM    203 2HB  ASN A  14      34.835   4.493 -52.951  1.00 22.970          H  
ATOM    204 1HD2 ASN A  14      33.510   3.557 -49.550  1.00 22.970          H  
ATOM    205 2HD2 ASN A  14      34.927   3.076 -50.422  1.00 22.970          H  
ATOM    206  N   ASP A  15      33.990   4.690 -55.877  1.00 14.260          N  
ATOM    207  CA  ASP A  15      34.779   5.123 -57.014  1.00 14.660          C  
ATOM    208  C   ASP A  15      36.205   5.369 -56.474  1.00 14.500          C  
ATOM    209  O   ASP A  15      36.325   6.052 -55.457  1.00 14.660          O  
ATOM    210  CB  ASP A  15      34.191   6.433 -57.547  1.00 20.360          C  
ATOM    211  CG  ASP A  15      32.750   6.276 -58.114  1.00 20.360          C  
ATOM    212  OD1 ASP A  15      32.308   5.177 -58.354  1.00 20.360          O  
ATOM    213  OD2 ASP A  15      32.087   7.270 -58.251  1.00 20.360          O  
ATOM    214  H   ASP A  15      33.199   5.249 -55.586  1.00 17.110          H  
ATOM    215  HA  ASP A  15      34.745   4.362 -57.779  1.00 17.590          H  
ATOM    216 1HB  ASP A  15      34.173   7.172 -56.746  1.00 24.440          H  
ATOM    217 2HB  ASP A  15      34.834   6.827 -58.331  1.00 24.440          H  
ATOM    218  N   TYR A  16      37.285   4.869 -57.097  1.00 14.330          N  
ATOM    219  CA  TYR A  16      37.343   4.048 -58.294  1.00 13.930          C  
ATOM    220  C   TYR A  16      38.610   3.187 -58.178  1.00 13.880          C  
ATOM    221  O   TYR A  16      39.460   3.456 -57.329  1.00 14.130          O  
ATOM    222  CB  TYR A  16      37.394   4.959 -59.538  1.00 19.660          C  
ATOM    223  CG  TYR A  16      38.656   5.745 -59.632  1.00 19.660          C  
ATOM    224  CD1 TYR A  16      39.724   5.245 -60.362  1.00 19.660          C  
ATOM    225  CD2 TYR A  16      38.762   6.961 -58.985  1.00 19.660          C  
ATOM    226  CE1 TYR A  16      40.894   5.959 -60.443  1.00 19.660          C  
ATOM    227  CE2 TYR A  16      39.933   7.677 -59.066  1.00 19.660          C  
ATOM    228  CZ  TYR A  16      40.998   7.181 -59.791  1.00 19.660          C  
ATOM    229  OH  TYR A  16      42.168   7.901 -59.869  1.00 19.660          O  
ATOM    230  H   TYR A  16      38.176   5.086 -56.672  1.00 17.200          H  
ATOM    231  HA  TYR A  16      36.495   3.380 -58.339  1.00 16.720          H  
ATOM    232 1HB  TYR A  16      37.279   4.406 -60.452  1.00 23.590          H  
ATOM    233 2HB  TYR A  16      36.571   5.662 -59.503  1.00 23.590          H  
ATOM    234  HD1 TYR A  16      39.640   4.285 -60.871  1.00 23.590          H  
ATOM    235  HD2 TYR A  16      37.922   7.353 -58.410  1.00 23.590          H  
ATOM    236  HE1 TYR A  16      41.733   5.566 -61.014  1.00 23.590          H  
ATOM    237  HE2 TYR A  16      40.022   8.635 -58.556  1.00 23.590          H  
ATOM    238  HH  TYR A  16      42.804   7.421 -60.405  1.00 23.590          H  
ATOM    239  N   PRO A  17      38.739   2.129 -58.994  1.00 13.740          N  
ATOM    240  CA  PRO A  17      37.813   1.527 -59.958  1.00 13.530          C  
ATOM    241  C   PRO A  17      36.905   0.414 -59.407  1.00 12.830          C  
ATOM    242  O   PRO A  17      36.765  -0.614 -60.051  1.00 12.690          O  
ATOM    243  CB  PRO A  17      38.804   0.934 -60.964  1.00 20.290          C  
ATOM    244  CG  PRO A  17      39.968   0.484 -60.103  1.00 20.290          C  
ATOM    245  CD  PRO A  17      40.066   1.517 -58.994  1.00 20.290          C  
ATOM    246  HA  PRO A  17      37.206   2.282 -60.452  1.00 16.240          H  
ATOM    247 1HB  PRO A  17      38.343   0.111 -61.533  1.00 24.350          H  
ATOM    248 2HB  PRO A  17      39.094   1.702 -61.698  1.00 24.350          H  
ATOM    249 1HG  PRO A  17      39.774  -0.533 -59.719  1.00 24.350          H  
ATOM    250 2HG  PRO A  17      40.884   0.423 -60.705  1.00 24.350          H  
ATOM    251 1HD  PRO A  17      40.256   1.032 -58.023  1.00 24.350          H  
ATOM    252 2HD  PRO A  17      40.832   2.274 -59.227  1.00 24.350          H  
ATOM    253  N   LEU A  18      36.324   0.578 -58.227  1.00 12.520          N  
ATOM    254  CA  LEU A  18      35.452  -0.457 -57.667  1.00 11.960          C  
ATOM    255  C   LEU A  18      34.032  -0.454 -58.268  1.00 11.050          C  
ATOM    256  O   LEU A  18      33.296  -1.436 -58.163  1.00 10.780          O  
ATOM    257  CB  LEU A  18      35.362  -0.322 -56.157  1.00 16.970          C  
ATOM    258  CG  LEU A  18      36.646  -0.440 -55.327  1.00 16.970          C  
ATOM    259  CD1 LEU A  18      36.275  -0.134 -53.875  1.00 16.970          C  
ATOM    260  CD2 LEU A  18      37.265  -1.838 -55.465  1.00 16.970          C  
ATOM    261  H   LEU A  18      36.466   1.415 -57.679  1.00 15.020          H  
ATOM    262  HA  LEU A  18      35.886  -1.424 -57.902  1.00 14.350          H  
ATOM    263 1HB  LEU A  18      34.827   0.564 -55.902  1.00 20.360          H  
ATOM    264 2HB  LEU A  18      34.790  -1.163 -55.832  1.00 20.360          H  
ATOM    265  HG  LEU A  18      37.367   0.308 -55.657  1.00 20.360          H  
ATOM    266 1HD1 LEU A  18      37.166  -0.184 -53.253  1.00 20.360          H  
ATOM    267 2HD1 LEU A  18      35.851   0.869 -53.821  1.00 20.360          H  
ATOM    268 3HD1 LEU A  18      35.545  -0.859 -53.524  1.00 20.360          H  
ATOM    269 1HD2 LEU A  18      38.166  -1.895 -54.853  1.00 20.360          H  
ATOM    270 2HD2 LEU A  18      36.551  -2.590 -55.129  1.00 20.360          H  
ATOM    271 3HD2 LEU A  18      37.532  -2.030 -56.502  1.00 20.360          H  
ATOM    272  N   ARG A  19      33.634   0.707 -58.780  1.00 10.780          N  
ATOM    273  CA  ARG A  19      32.281   1.020 -59.231  1.00 10.090          C  
ATOM    274  C   ARG A  19      31.577  -0.085 -60.007  1.00  9.180          C  
ATOM    275  O   ARG A  19      32.116  -0.686 -60.936  1.00  9.260          O  
ATOM    276  CB  ARG A  19      32.329   2.277 -60.082  1.00 14.400          C  
ATOM    277  CG  ARG A  19      33.094   2.163 -61.396  1.00 14.400          C  
ATOM    278  CD  ARG A  19      33.190   3.473 -62.065  1.00 14.400          C  
ATOM    279  NE  ARG A  19      33.904   3.383 -63.331  1.00 14.400          N  
ATOM    280  CZ  ARG A  19      34.203   4.430 -64.129  1.00 14.400          C  
ATOM    281  NH1 ARG A  19      33.849   5.654 -63.785  1.00 14.400          N  
ATOM    282  NH2 ARG A  19      34.855   4.222 -65.263  1.00 14.400          N  
ATOM    283  H   ARG A  19      34.332   1.426 -58.838  1.00 12.940          H  
ATOM    284  HA  ARG A  19      31.689   1.240 -58.340  1.00 12.110          H  
ATOM    285 1HB  ARG A  19      31.319   2.597 -60.316  1.00 17.280          H  
ATOM    286 2HB  ARG A  19      32.794   3.074 -59.504  1.00 17.280          H  
ATOM    287 1HG  ARG A  19      34.099   1.784 -61.211  1.00 17.280          H  
ATOM    288 2HG  ARG A  19      32.572   1.491 -62.074  1.00 17.280          H  
ATOM    289 1HD  ARG A  19      32.185   3.847 -62.260  1.00 17.280          H  
ATOM    290 2HD  ARG A  19      33.721   4.169 -61.413  1.00 17.280          H  
ATOM    291  HE  ARG A  19      34.192   2.460 -63.638  1.00 17.280          H  
ATOM    292 1HH1 ARG A  19      33.350   5.816 -62.921  1.00 17.280          H  
ATOM    293 2HH1 ARG A  19      34.074   6.434 -64.386  1.00 17.280          H  
ATOM    294 1HH2 ARG A  19      35.125   3.284 -65.526  1.00 17.280          H  
ATOM    295 2HH2 ARG A  19      35.083   4.998 -65.867  1.00 17.280          H  
ATOM    296  N   ALA A  20      30.327  -0.303 -59.618  1.00  8.440          N  
ATOM    297  CA  ALA A  20      29.445  -1.317 -60.176  1.00  7.520          C  
ATOM    298  C   ALA A  20      27.970  -0.898 -60.118  1.00  6.680          C  
ATOM    299  O   ALA A  20      27.304  -1.257 -59.145  1.00  6.210          O  
ATOM    300  CB  ALA A  20      29.624  -2.640 -59.453  1.00 10.900          C  
ATOM    301  H   ALA A  20      29.989   0.284 -58.877  1.00 10.130          H  
ATOM    302  HA  ALA A  20      29.726  -1.468 -61.217  1.00  9.020          H  
ATOM    303 1HB  ALA A  20      28.992  -3.387 -59.922  1.00 13.080          H  
ATOM    304 2HB  ALA A  20      30.672  -2.947 -59.525  1.00 13.080          H  
ATOM    305 3HB  ALA A  20      29.349  -2.548 -58.422  1.00 13.080          H  
ATOM    306  N   PRO A  21      27.509   0.025 -60.984  1.00  6.800          N  
ATOM    307  CA  PRO A  21      26.140   0.523 -61.073  1.00  6.460          C  
ATOM    308  C   PRO A  21      25.239  -0.669 -61.360  1.00  5.550          C  
ATOM    309  O   PRO A  21      25.699  -1.628 -61.986  1.00  5.290          O  
ATOM    310  CB  PRO A  21      26.189   1.483 -62.269  1.00  9.690          C  
ATOM    311  CG  PRO A  21      27.645   1.877 -62.388  1.00  9.690          C  
ATOM    312  CD  PRO A  21      28.415   0.634 -61.988  1.00  9.690          C  
ATOM    313  HA  PRO A  21      25.860   1.028 -60.137  1.00  7.750          H  
ATOM    314 1HB  PRO A  21      25.811   0.976 -63.171  1.00 11.630          H  
ATOM    315 2HB  PRO A  21      25.529   2.343 -62.088  1.00 11.630          H  
ATOM    316 1HG  PRO A  21      27.866   2.196 -63.419  1.00 11.630          H  
ATOM    317 2HG  PRO A  21      27.858   2.740 -61.739  1.00 11.630          H  
ATOM    318 1HD  PRO A  21      28.540  -0.042 -62.847  1.00 11.630          H  
ATOM    319 2HD  PRO A  21      29.363   0.955 -61.580  1.00 11.630          H  
ATOM    320  N   LYS A  22      23.974  -0.610 -60.937  1.00  5.180          N  
ATOM    321  CA  LYS A  22      23.058  -1.737 -61.121  1.00  4.380          C  
ATOM    322  C   LYS A  22      21.734  -1.402 -61.832  1.00  4.190          C  
ATOM    323  O   LYS A  22      20.735  -1.149 -61.162  1.00  4.180          O  
ATOM    324  CB  LYS A  22      22.750  -2.351 -59.749  1.00  6.450          C  
ATOM    325  CG  LYS A  22      24.001  -2.813 -58.949  1.00  6.450          C  
ATOM    326  CD  LYS A  22      24.707  -4.025 -59.575  1.00  6.450          C  
ATOM    327  CE  LYS A  22      25.905  -4.451 -58.747  1.00  6.450          C  
ATOM    328  NZ  LYS A  22      26.573  -5.666 -59.300  1.00  6.450          N  
ATOM    329  H   LYS A  22      23.652   0.214 -60.447  1.00  6.220          H  
ATOM    330  HA  LYS A  22      23.569  -2.492 -61.709  1.00  5.260          H  
ATOM    331 1HB  LYS A  22      22.213  -1.628 -59.133  1.00  7.740          H  
ATOM    332 2HB  LYS A  22      22.095  -3.218 -59.874  1.00  7.740          H  
ATOM    333 1HG  LYS A  22      24.717  -1.996 -58.866  1.00  7.740          H  
ATOM    334 2HG  LYS A  22      23.688  -3.083 -57.939  1.00  7.740          H  
ATOM    335 1HD  LYS A  22      24.020  -4.857 -59.648  1.00  7.740          H  
ATOM    336 2HD  LYS A  22      25.068  -3.779 -60.567  1.00  7.740          H  
ATOM    337 1HE  LYS A  22      26.621  -3.640 -58.734  1.00  7.740          H  
ATOM    338 2HE  LYS A  22      25.591  -4.643 -57.732  1.00  7.740          H  
ATOM    339 1HZ  LYS A  22      27.366  -5.899 -58.721  1.00  7.740          H  
ATOM    340 2HZ  LYS A  22      25.925  -6.447 -59.313  1.00  7.740          H  
ATOM    341 3HZ  LYS A  22      26.885  -5.478 -60.239  1.00  7.740          H  
ATOM    342  N   PRO A  23      21.699  -1.384 -63.183  1.00  4.190          N  
ATOM    343  CA  PRO A  23      20.546  -1.085 -64.023  1.00  4.130          C  
ATOM    344  C   PRO A  23      19.368  -2.030 -63.783  1.00  3.330          C  
ATOM    345  O   PRO A  23      18.252  -1.731 -64.196  1.00  3.310          O  
ATOM    346  CB  PRO A  23      21.096  -1.291 -65.441  1.00  6.200          C  
ATOM    347  CG  PRO A  23      22.577  -1.084 -65.317  1.00  6.200          C  
ATOM    348  CD  PRO A  23      22.933  -1.632 -63.962  1.00  6.200          C  
ATOM    349  HA  PRO A  23      20.241  -0.041 -63.864  1.00  4.960          H  
ATOM    350 1HB  PRO A  23      20.832  -2.298 -65.798  1.00  7.430          H  
ATOM    351 2HB  PRO A  23      20.622  -0.576 -66.128  1.00  7.430          H  
ATOM    352 1HG  PRO A  23      23.103  -1.605 -66.133  1.00  7.430          H  
ATOM    353 2HG  PRO A  23      22.819  -0.016 -65.416  1.00  7.430          H  
ATOM    354 1HD  PRO A  23      23.160  -2.706 -64.019  1.00  7.430          H  
ATOM    355 2HD  PRO A  23      23.771  -1.054 -63.594  1.00  7.430          H  
ATOM    356  N   VAL A  24      19.615  -3.205 -63.192  1.00  2.890          N  
ATOM    357  CA  VAL A  24      18.504  -4.126 -62.963  1.00  2.160          C  
ATOM    358  C   VAL A  24      18.347  -4.741 -61.546  1.00  1.660          C  
ATOM    359  O   VAL A  24      18.412  -5.960 -61.454  1.00  1.920          O  
ATOM    360  CB  VAL A  24      18.606  -5.290 -63.975  1.00  3.320          C  
ATOM    361  CG1 VAL A  24      18.243  -4.807 -65.380  1.00  3.320          C  
ATOM    362  CG2 VAL A  24      20.041  -5.858 -63.969  1.00  3.320          C  
ATOM    363  H   VAL A  24      20.539  -3.443 -62.872  1.00  3.470          H  
ATOM    364  HA  VAL A  24      17.581  -3.586 -63.177  1.00  2.590          H  
ATOM    365  HB  VAL A  24      17.892  -6.066 -63.699  1.00  3.980          H  
ATOM    366 1HG1 VAL A  24      18.302  -5.641 -66.077  1.00  3.980          H  
ATOM    367 2HG1 VAL A  24      17.228  -4.410 -65.371  1.00  3.980          H  
ATOM    368 3HG1 VAL A  24      18.929  -4.030 -65.696  1.00  3.980          H  
ATOM    369 1HG2 VAL A  24      20.099  -6.684 -64.676  1.00  3.980          H  
ATOM    370 2HG2 VAL A  24      20.747  -5.087 -64.265  1.00  3.980          H  
ATOM    371 3HG2 VAL A  24      20.301  -6.222 -62.978  1.00  3.980          H  
ATOM    372  N   GLY A  25      18.020  -3.992 -60.456  1.00  1.280          N  
ATOM    373  CA  GLY A  25      17.731  -2.568 -60.391  1.00  1.220          C  
ATOM    374  C   GLY A  25      16.262  -2.366 -60.712  1.00  1.180          C  
ATOM    375  O   GLY A  25      15.473  -3.309 -60.641  1.00  1.300          O  
ATOM    376  H   GLY A  25      17.878  -4.500 -59.595  1.00  1.540          H  
ATOM    377 1HA  GLY A  25      17.958  -2.193 -59.393  1.00  1.460          H  
ATOM    378 2HA  GLY A  25      18.349  -2.015 -61.092  1.00  1.460          H  
ATOM    379  N   GLN A  26      15.873  -1.133 -60.972  1.00  1.210          N  
ATOM    380  CA  GLN A  26      14.491  -0.849 -61.307  1.00  1.290          C  
ATOM    381  C   GLN A  26      14.460  -0.523 -62.776  1.00  1.180          C  
ATOM    382  O   GLN A  26      15.403   0.079 -63.284  1.00  1.110          O  
ATOM    383  CB  GLN A  26      13.946   0.316 -60.487  1.00  1.770          C  
ATOM    384  CG  GLN A  26      13.984   0.065 -59.009  1.00  1.770          C  
ATOM    385  CD  GLN A  26      13.070  -1.064 -58.642  1.00  1.770          C  
ATOM    386  OE1 GLN A  26      11.880  -1.042 -58.967  1.00  1.770          O  
ATOM    387  NE2 GLN A  26      13.615  -2.067 -57.985  1.00  1.770          N  
ATOM    388  H   GLN A  26      16.569  -0.401 -61.010  1.00  1.450          H  
ATOM    389  HA  GLN A  26      13.876  -1.734 -61.142  1.00  1.550          H  
ATOM    390 1HB  GLN A  26      14.525   1.214 -60.701  1.00  2.130          H  
ATOM    391 2HB  GLN A  26      12.915   0.515 -60.781  1.00  2.130          H  
ATOM    392 1HG  GLN A  26      14.996  -0.201 -58.712  1.00  2.130          H  
ATOM    393 2HG  GLN A  26      13.658   0.961 -58.483  1.00  2.130          H  
ATOM    394 1HE2 GLN A  26      13.057  -2.854 -57.725  1.00  2.130          H  
ATOM    395 2HE2 GLN A  26      14.586  -2.041 -57.759  1.00  2.130          H  
ATOM    396  N   LEU A  27      13.380  -0.867 -63.457  1.00  1.240          N  
ATOM    397  CA  LEU A  27      13.282  -0.485 -64.852  1.00  1.170          C  
ATOM    398  C   LEU A  27      13.063   1.000 -64.908  1.00  1.070          C  
ATOM    399  O   LEU A  27      12.299   1.542 -64.108  1.00  1.090          O  
ATOM    400  CB  LEU A  27      12.109  -1.195 -65.537  1.00  1.670          C  
ATOM    401  CG  LEU A  27      12.199  -2.724 -65.678  1.00  1.670          C  
ATOM    402  CD1 LEU A  27      10.877  -3.227 -66.193  1.00  1.670          C  
ATOM    403  CD2 LEU A  27      13.311  -3.098 -66.667  1.00  1.670          C  
ATOM    404  H   LEU A  27      12.633  -1.372 -62.999  1.00  1.490          H  
ATOM    405  HA  LEU A  27      14.219  -0.708 -65.357  1.00  1.400          H  
ATOM    406 1HB  LEU A  27      11.203  -0.968 -64.979  1.00  2.000          H  
ATOM    407 2HB  LEU A  27      11.997  -0.776 -66.541  1.00  2.000          H  
ATOM    408  HG  LEU A  27      12.397  -3.179 -64.708  1.00  2.000          H  
ATOM    409 1HD1 LEU A  27      10.913  -4.310 -66.306  1.00  2.000          H  
ATOM    410 2HD1 LEU A  27      10.085  -2.963 -65.495  1.00  2.000          H  
ATOM    411 3HD1 LEU A  27      10.682  -2.774 -67.144  1.00  2.000          H  
ATOM    412 1HD2 LEU A  27      13.348  -4.182 -66.772  1.00  2.000          H  
ATOM    413 2HD2 LEU A  27      13.100  -2.648 -67.640  1.00  2.000          H  
ATOM    414 3HD2 LEU A  27      14.275  -2.747 -66.308  1.00  2.000          H  
ATOM    415  N   ILE A  28      13.691   1.656 -65.864  1.00  1.000          N  
ATOM    416  CA  ILE A  28      13.488   3.079 -66.015  1.00  0.940          C  
ATOM    417  C   ILE A  28      12.424   3.293 -67.056  1.00  0.930          C  
ATOM    418  O   ILE A  28      12.604   2.914 -68.208  1.00  0.940          O  
ATOM    419  CB  ILE A  28      14.801   3.775 -66.410  1.00  1.340          C  
ATOM    420  CG1 ILE A  28      15.924   3.433 -65.358  1.00  1.340          C  
ATOM    421  CG2 ILE A  28      14.589   5.285 -66.602  1.00  1.340          C  
ATOM    422  CD1 ILE A  28      15.625   3.796 -63.900  1.00  1.340          C  
ATOM    423  H   ILE A  28      14.312   1.154 -66.483  1.00  1.200          H  
ATOM    424  HA  ILE A  28      13.122   3.497 -65.080  1.00  1.130          H  
ATOM    425  HB  ILE A  28      15.140   3.355 -67.341  1.00  1.610          H  
ATOM    426 1HG1 ILE A  28      16.119   2.360 -65.394  1.00  1.610          H  
ATOM    427 2HG1 ILE A  28      16.832   3.959 -65.651  1.00  1.610          H  
ATOM    428 1HG2 ILE A  28      15.522   5.751 -66.904  1.00  1.610          H  
ATOM    429 2HG2 ILE A  28      13.843   5.458 -67.368  1.00  1.610          H  
ATOM    430 3HG2 ILE A  28      14.251   5.734 -65.672  1.00  1.610          H  
ATOM    431 1HD1 ILE A  28      16.476   3.510 -63.284  1.00  1.610          H  
ATOM    432 2HD1 ILE A  28      15.457   4.864 -63.803  1.00  1.610          H  
ATOM    433 3HD1 ILE A  28      14.747   3.256 -63.548  1.00  1.610          H  
ATOM    434  N   SER A  29      11.316   3.907 -66.652  1.00  0.910          N  
ATOM    435  CA  SER A  29      10.156   4.107 -67.516  1.00  0.900          C  
ATOM    436  C   SER A  29      10.502   4.698 -68.864  1.00  0.860          C  
ATOM    437  O   SER A  29      10.163   4.135 -69.908  1.00  0.850          O  
ATOM    438  CB  SER A  29       9.205   5.062 -66.843  1.00  1.260          C  
ATOM    439  OG  SER A  29       9.823   6.318 -66.678  1.00  1.260          O  
ATOM    440  H   SER A  29      11.258   4.212 -65.689  1.00  1.090          H  
ATOM    441  HA  SER A  29       9.671   3.141 -67.671  1.00  1.080          H  
ATOM    442 1HB  SER A  29       8.306   5.170 -67.449  1.00  1.520          H  
ATOM    443 2HB  SER A  29       8.907   4.664 -65.874  1.00  1.520          H  
ATOM    444  HG  SER A  29       9.145   6.898 -66.304  1.00  1.520          H  
ATOM    445  N   HIS A  30      11.201   5.826 -68.843  1.00  0.900          N  
ATOM    446  CA  HIS A  30      11.581   6.521 -70.067  1.00  0.910          C  
ATOM    447  C   HIS A  30      12.418   5.676 -71.008  1.00  0.890          C  
ATOM    448  O   HIS A  30      12.115   5.572 -72.201  1.00  0.890          O  
ATOM    449  CB  HIS A  30      12.375   7.787 -69.742  1.00  1.270          C  
ATOM    450  CG  HIS A  30      12.889   8.479 -70.963  1.00  1.270          C  
ATOM    451  ND1 HIS A  30      12.081   9.212 -71.804  1.00  1.270          N  
ATOM    452  CD2 HIS A  30      14.135   8.533 -71.493  1.00  1.270          C  
ATOM    453  CE1 HIS A  30      12.811   9.688 -72.800  1.00  1.270          C  
ATOM    454  NE2 HIS A  30      14.059   9.291 -72.631  1.00  1.270          N  
ATOM    455  H   HIS A  30      11.386   6.230 -67.930  1.00  1.080          H  
ATOM    456  HA  HIS A  30      10.680   6.812 -70.604  1.00  1.090          H  
ATOM    457 1HB  HIS A  30      11.744   8.481 -69.189  1.00  1.520          H  
ATOM    458 2HB  HIS A  30      13.224   7.535 -69.108  1.00  1.520          H  
ATOM    459  HD1 HIS A  30      11.083   9.243 -71.785  1.00  1.520          H  
ATOM    460  HD2 HIS A  30      15.088   8.105 -71.184  1.00  1.520          H  
ATOM    461  HE1 HIS A  30      12.354  10.297 -73.580  1.00  1.520          H  
ATOM    462  N   ILE A  31      13.487   5.098 -70.486  1.00  0.890          N  
ATOM    463  CA  ILE A  31      14.409   4.334 -71.307  1.00  0.900          C  
ATOM    464  C   ILE A  31      13.745   3.095 -71.865  1.00  0.880          C  
ATOM    465  O   ILE A  31      13.955   2.741 -73.025  1.00  0.930          O  
ATOM    466  CB  ILE A  31      15.673   3.956 -70.520  1.00  1.260          C  
ATOM    467  CG1 ILE A  31      16.467   5.248 -70.199  1.00  1.260          C  
ATOM    468  CG2 ILE A  31      16.522   2.955 -71.328  1.00  1.260          C  
ATOM    469  CD1 ILE A  31      17.586   5.071 -69.188  1.00  1.260          C  
ATOM    470  H   ILE A  31      13.653   5.206 -69.496  1.00  1.070          H  
ATOM    471  HA  ILE A  31      14.711   4.959 -72.147  1.00  1.080          H  
ATOM    472  HB  ILE A  31      15.387   3.501 -69.584  1.00  1.510          H  
ATOM    473 1HG1 ILE A  31      16.891   5.640 -71.123  1.00  1.510          H  
ATOM    474 2HG1 ILE A  31      15.774   5.987 -69.802  1.00  1.510          H  
ATOM    475 1HG2 ILE A  31      17.408   2.683 -70.773  1.00  1.510          H  
ATOM    476 2HG2 ILE A  31      15.951   2.055 -71.521  1.00  1.510          H  
ATOM    477 3HG2 ILE A  31      16.813   3.406 -72.278  1.00  1.510          H  
ATOM    478 1HD1 ILE A  31      18.072   6.031 -69.021  1.00  1.510          H  
ATOM    479 2HD1 ILE A  31      17.182   4.706 -68.250  1.00  1.510          H  
ATOM    480 3HD1 ILE A  31      18.321   4.366 -69.555  1.00  1.510          H  
ATOM    481  N   TYR A  32      13.033   2.386 -71.008  1.00  0.830          N  
ATOM    482  CA  TYR A  32      12.341   1.163 -71.338  1.00  0.830          C  
ATOM    483  C   TYR A  32      11.313   1.408 -72.450  1.00  0.830          C  
ATOM    484  O   TYR A  32      11.315   0.704 -73.468  1.00  0.870          O  
ATOM    485  CB  TYR A  32      11.800   0.644 -70.005  1.00  1.160          C  
ATOM    486  CG  TYR A  32      10.976  -0.543 -69.942  1.00  1.160          C  
ATOM    487  CD1 TYR A  32      11.483  -1.776 -70.273  1.00  1.160          C  
ATOM    488  CD2 TYR A  32       9.722  -0.424 -69.411  1.00  1.160          C  
ATOM    489  CE1 TYR A  32      10.708  -2.880 -70.111  1.00  1.160          C  
ATOM    490  CE2 TYR A  32       8.966  -1.523 -69.230  1.00  1.160          C  
ATOM    491  CZ  TYR A  32       9.435  -2.749 -69.586  1.00  1.160          C  
ATOM    492  OH  TYR A  32       8.652  -3.844 -69.389  1.00  1.160          O  
ATOM    493  H   TYR A  32      12.930   2.722 -70.048  1.00  1.000          H  
ATOM    494  HA  TYR A  32      13.069   0.449 -71.714  1.00  1.000          H  
ATOM    495 1HB  TYR A  32      12.643   0.491 -69.330  1.00  1.390          H  
ATOM    496 2HB  TYR A  32      11.209   1.446 -69.572  1.00  1.390          H  
ATOM    497  HD1 TYR A  32      12.497  -1.871 -70.661  1.00  1.390          H  
ATOM    498  HD2 TYR A  32       9.342   0.554 -69.114  1.00  1.390          H  
ATOM    499  HE1 TYR A  32      11.102  -3.847 -70.370  1.00  1.390          H  
ATOM    500  HE2 TYR A  32       7.980  -1.428 -68.790  1.00  1.390          H  
ATOM    501  HH  TYR A  32       7.894  -3.596 -68.852  1.00  1.390          H  
ATOM    502  N   LYS A  33      10.459   2.420 -72.272  1.00  0.820          N  
ATOM    503  CA  LYS A  33       9.456   2.771 -73.262  1.00  0.830          C  
ATOM    504  C   LYS A  33      10.108   3.159 -74.593  1.00  0.850          C  
ATOM    505  O   LYS A  33       9.568   2.873 -75.664  1.00  0.890          O  
ATOM    506  CB  LYS A  33       8.563   3.879 -72.718  1.00  1.160          C  
ATOM    507  CG  LYS A  33       7.362   4.244 -73.600  1.00  1.160          C  
ATOM    508  CD  LYS A  33       6.511   5.354 -72.961  1.00  1.160          C  
ATOM    509  CE  LYS A  33       5.640   4.837 -71.804  1.00  1.160          C  
ATOM    510  NZ  LYS A  33       4.724   5.922 -71.270  1.00  1.160          N  
ATOM    511  H   LYS A  33      10.500   2.969 -71.410  1.00  0.980          H  
ATOM    512  HA  LYS A  33       8.835   1.899 -73.441  1.00  1.000          H  
ATOM    513 1HB  LYS A  33       8.206   3.576 -71.739  1.00  1.390          H  
ATOM    514 2HB  LYS A  33       9.167   4.780 -72.573  1.00  1.390          H  
ATOM    515 1HG  LYS A  33       7.721   4.599 -74.566  1.00  1.390          H  
ATOM    516 2HG  LYS A  33       6.745   3.360 -73.771  1.00  1.390          H  
ATOM    517 1HD  LYS A  33       7.170   6.135 -72.581  1.00  1.390          H  
ATOM    518 2HD  LYS A  33       5.867   5.789 -73.719  1.00  1.390          H  
ATOM    519 1HE  LYS A  33       5.043   4.010 -72.168  1.00  1.390          H  
ATOM    520 2HE  LYS A  33       6.263   4.485 -70.988  1.00  1.390          H  
ATOM    521 1HZ  LYS A  33       4.142   5.553 -70.524  1.00  1.390          H  
ATOM    522 2HZ  LYS A  33       5.278   6.687 -70.915  1.00  1.390          H  
ATOM    523 3HZ  LYS A  33       4.113   6.275 -72.011  1.00  1.390          H  
ATOM    524  N   ASP A  34      11.247   3.866 -74.540  1.00  0.850          N  
ATOM    525  CA  ASP A  34      11.956   4.272 -75.747  1.00  0.870          C  
ATOM    526  C   ASP A  34      12.581   3.061 -76.458  1.00  0.840          C  
ATOM    527  O   ASP A  34      12.448   2.911 -77.671  1.00  0.810          O  
ATOM    528  CB  ASP A  34      13.033   5.307 -75.388  1.00  1.210          C  
ATOM    529  CG  ASP A  34      13.712   5.981 -76.581  1.00  1.210          C  
ATOM    530  OD1 ASP A  34      13.064   6.717 -77.293  1.00  1.210          O  
ATOM    531  OD2 ASP A  34      14.882   5.740 -76.767  1.00  1.210          O  
ATOM    532  H   ASP A  34      11.615   4.172 -73.633  1.00  1.020          H  
ATOM    533  HA  ASP A  34      11.242   4.737 -76.425  1.00  1.040          H  
ATOM    534 1HB  ASP A  34      12.588   6.080 -74.758  1.00  1.450          H  
ATOM    535 2HB  ASP A  34      13.801   4.819 -74.784  1.00  1.450          H  
ATOM    536  N   ARG A  35      13.191   2.133 -75.704  1.00  0.860          N  
ATOM    537  CA  ARG A  35      13.806   0.948 -76.307  1.00  0.850          C  
ATOM    538  C   ARG A  35      12.810   0.106 -77.088  1.00  0.770          C  
ATOM    539  O   ARG A  35      13.138  -0.450 -78.134  1.00  0.780          O  
ATOM    540  CB  ARG A  35      14.479   0.078 -75.261  1.00  1.190          C  
ATOM    541  CG  ARG A  35      15.782   0.621 -74.706  1.00  1.190          C  
ATOM    542  CD  ARG A  35      16.286  -0.226 -73.612  1.00  1.190          C  
ATOM    543  NE  ARG A  35      17.563   0.249 -73.104  1.00  1.190          N  
ATOM    544  CZ  ARG A  35      18.163  -0.192 -71.977  1.00  1.190          C  
ATOM    545  NH1 ARG A  35      17.590  -1.119 -71.235  1.00  1.190          N  
ATOM    546  NH2 ARG A  35      19.332   0.314 -71.618  1.00  1.190          N  
ATOM    547  H   ARG A  35      13.292   2.291 -74.698  1.00  1.030          H  
ATOM    548  HA  ARG A  35      14.577   1.290 -76.997  1.00  1.020          H  
ATOM    549 1HB  ARG A  35      13.797  -0.047 -74.417  1.00  1.430          H  
ATOM    550 2HB  ARG A  35      14.673  -0.909 -75.675  1.00  1.430          H  
ATOM    551 1HG  ARG A  35      16.529   0.623 -75.497  1.00  1.430          H  
ATOM    552 2HG  ARG A  35      15.652   1.630 -74.344  1.00  1.430          H  
ATOM    553 1HD  ARG A  35      15.561  -0.206 -72.798  1.00  1.430          H  
ATOM    554 2HD  ARG A  35      16.414  -1.246 -73.970  1.00  1.430          H  
ATOM    555  HE  ARG A  35      18.042   0.962 -73.640  1.00  1.430          H  
ATOM    556 1HH1 ARG A  35      16.700  -1.507 -71.504  1.00  1.430          H  
ATOM    557 2HH1 ARG A  35      18.043  -1.444 -70.393  1.00  1.430          H  
ATOM    558 1HH2 ARG A  35      19.772   1.024 -72.188  1.00  1.430          H  
ATOM    559 2HH2 ARG A  35      19.789  -0.010 -70.778  1.00  1.430          H  
ATOM    560  N   ILE A  36      11.573   0.051 -76.630  1.00  0.710          N  
ATOM    561  CA  ILE A  36      10.556  -0.722 -77.323  1.00  0.650          C  
ATOM    562  C   ILE A  36      10.382  -0.244 -78.765  1.00  0.660          C  
ATOM    563  O   ILE A  36      10.123  -1.045 -79.666  1.00  0.630          O  
ATOM    564  CB  ILE A  36       9.228  -0.721 -76.564  1.00  0.930          C  
ATOM    565  CG1 ILE A  36       9.403  -1.524 -75.237  1.00  0.930          C  
ATOM    566  CG2 ILE A  36       8.122  -1.386 -77.480  1.00  0.930          C  
ATOM    567  CD1 ILE A  36       8.308  -1.312 -74.233  1.00  0.930          C  
ATOM    568  H   ILE A  36      11.369   0.502 -75.729  1.00  0.850          H  
ATOM    569  HA  ILE A  36      10.901  -1.739 -77.362  1.00  0.780          H  
ATOM    570  HB  ILE A  36       8.947   0.298 -76.300  1.00  1.120          H  
ATOM    571 1HG1 ILE A  36       9.427  -2.570 -75.474  1.00  1.120          H  
ATOM    572 2HG1 ILE A  36      10.349  -1.254 -74.774  1.00  1.120          H  
ATOM    573 1HG2 ILE A  36       7.183  -1.409 -76.963  1.00  1.120          H  
ATOM    574 2HG2 ILE A  36       7.987  -0.819 -78.393  1.00  1.120          H  
ATOM    575 3HG2 ILE A  36       8.409  -2.397 -77.735  1.00  1.120          H  
ATOM    576 1HD1 ILE A  36       8.497  -1.913 -73.340  1.00  1.120          H  
ATOM    577 2HD1 ILE A  36       8.301  -0.266 -73.971  1.00  1.120          H  
ATOM    578 3HD1 ILE A  36       7.353  -1.573 -74.645  1.00  1.120          H  
ATOM    579  N   ALA A  37      10.478   1.065 -78.999  1.00  0.720          N  
ATOM    580  CA  ALA A  37      10.314   1.642 -80.325  1.00  0.760          C  
ATOM    581  C   ALA A  37      11.354   1.115 -81.317  1.00  0.790          C  
ATOM    582  O   ALA A  37      11.164   1.231 -82.527  1.00  0.820          O  
ATOM    583  CB  ALA A  37      10.408   3.149 -80.255  1.00  1.050          C  
ATOM    584  H   ALA A  37      10.732   1.703 -78.241  1.00  0.860          H  
ATOM    585  HA  ALA A  37       9.325   1.363 -80.690  1.00  0.910          H  
ATOM    586 1HB  ALA A  37      10.251   3.568 -81.247  1.00  1.260          H  
ATOM    587 2HB  ALA A  37       9.650   3.528 -79.572  1.00  1.260          H  
ATOM    588 3HB  ALA A  37      11.395   3.432 -79.892  1.00  1.260          H  
ATOM    589  N   GLN A  38      12.478   0.582 -80.825  1.00  0.840          N  
ATOM    590  CA  GLN A  38      13.502   0.085 -81.717  1.00  0.910          C  
ATOM    591  C   GLN A  38      13.112  -1.254 -82.323  1.00  0.870          C  
ATOM    592  O   GLN A  38      13.609  -1.629 -83.376  1.00  0.940          O  
ATOM    593  CB  GLN A  38      14.853  -0.040 -81.015  1.00  1.250          C  
ATOM    594  CG  GLN A  38      15.446   1.280 -80.573  1.00  1.250          C  
ATOM    595  CD  GLN A  38      15.618   2.221 -81.743  1.00  1.250          C  
ATOM    596  OE1 GLN A  38      15.947   1.786 -82.855  1.00  1.250          O  
ATOM    597  NE2 GLN A  38      15.405   3.508 -81.504  1.00  1.250          N  
ATOM    598  H   GLN A  38      12.606   0.449 -79.819  1.00  1.010          H  
ATOM    599  HA  GLN A  38      13.611   0.793 -82.525  1.00  1.090          H  
ATOM    600 1HB  GLN A  38      14.743  -0.671 -80.133  1.00  1.500          H  
ATOM    601 2HB  GLN A  38      15.566  -0.527 -81.681  1.00  1.500          H  
ATOM    602 1HG  GLN A  38      14.772   1.745 -79.846  1.00  1.500          H  
ATOM    603 2HG  GLN A  38      16.422   1.103 -80.123  1.00  1.500          H  
ATOM    604 1HE2 GLN A  38      15.510   4.194 -82.228  1.00  1.500          H  
ATOM    605 2HE2 GLN A  38      15.139   3.811 -80.583  1.00  1.500          H  
ATOM    606  N   PHE A  39      12.196  -1.990 -81.694  1.00  0.800          N  
ATOM    607  CA  PHE A  39      11.825  -3.317 -82.171  1.00  0.780          C  
ATOM    608  C   PHE A  39      11.334  -3.298 -83.623  1.00  0.740          C  
ATOM    609  O   PHE A  39      11.527  -4.253 -84.383  1.00  0.810          O  
ATOM    610  CB  PHE A  39      10.790  -3.945 -81.257  1.00  1.100          C  
ATOM    611  CG  PHE A  39      10.481  -5.384 -81.585  1.00  1.100          C  
ATOM    612  CD1 PHE A  39      11.355  -6.402 -81.256  1.00  1.100          C  
ATOM    613  CD2 PHE A  39       9.326  -5.710 -82.190  1.00  1.100          C  
ATOM    614  CE1 PHE A  39      11.048  -7.697 -81.536  1.00  1.100          C  
ATOM    615  CE2 PHE A  39       8.997  -7.014 -82.468  1.00  1.100          C  
ATOM    616  CZ  PHE A  39       9.868  -8.016 -82.142  1.00  1.100          C  
ATOM    617  H   PHE A  39      11.715  -1.641 -80.859  1.00  0.960          H  
ATOM    618  HA  PHE A  39      12.715  -3.941 -82.125  1.00  0.940          H  
ATOM    619 1HB  PHE A  39      11.135  -3.879 -80.233  1.00  1.320          H  
ATOM    620 2HB  PHE A  39       9.863  -3.370 -81.313  1.00  1.320          H  
ATOM    621  HD1 PHE A  39      12.300  -6.166 -80.767  1.00  1.320          H  
ATOM    622  HD2 PHE A  39       8.671  -4.904 -82.444  1.00  1.320          H  
ATOM    623  HE1 PHE A  39      11.739  -8.463 -81.266  1.00  1.320          H  
ATOM    624  HE2 PHE A  39       8.051  -7.245 -82.943  1.00  1.320          H  
ATOM    625  HZ  PHE A  39       9.628  -9.055 -82.357  1.00  1.320          H  
ATOM    626  N   TYR A  40      10.609  -2.248 -83.997  1.00  0.710          N  
ATOM    627  CA  TYR A  40      10.071  -2.107 -85.337  1.00  0.700          C  
ATOM    628  C   TYR A  40      10.668  -0.897 -86.098  1.00  0.780          C  
ATOM    629  O   TYR A  40      10.083  -0.387 -87.066  1.00  0.740          O  
ATOM    630  CB  TYR A  40       8.545  -2.056 -85.247  1.00  0.980          C  
ATOM    631  CG  TYR A  40       7.958  -1.038 -84.278  1.00  0.980          C  
ATOM    632  CD1 TYR A  40       7.805   0.269 -84.673  1.00  0.980          C  
ATOM    633  CD2 TYR A  40       7.536  -1.429 -83.001  1.00  0.980          C  
ATOM    634  CE1 TYR A  40       7.233   1.188 -83.830  1.00  0.980          C  
ATOM    635  CE2 TYR A  40       6.953  -0.500 -82.154  1.00  0.980          C  
ATOM    636  CZ  TYR A  40       6.798   0.810 -82.585  1.00  0.980          C  
ATOM    637  OH  TYR A  40       6.206   1.754 -81.792  1.00  0.980          O  
ATOM    638  H   TYR A  40      10.433  -1.496 -83.338  1.00  0.850          H  
ATOM    639  HA  TYR A  40      10.340  -2.999 -85.905  1.00  0.840          H  
ATOM    640 1HB  TYR A  40       8.163  -1.813 -86.211  1.00  1.180          H  
ATOM    641 2HB  TYR A  40       8.161  -3.043 -84.984  1.00  1.180          H  
ATOM    642  HD1 TYR A  40       8.129   0.578 -85.665  1.00  1.180          H  
ATOM    643  HD2 TYR A  40       7.654  -2.461 -82.679  1.00  1.180          H  
ATOM    644  HE1 TYR A  40       7.109   2.219 -84.160  1.00  1.180          H  
ATOM    645  HE2 TYR A  40       6.611  -0.802 -81.163  1.00  1.180          H  
ATOM    646  HH  TYR A  40       6.182   2.594 -82.260  1.00  1.180          H  
ATOM    647  N   ASN A  41      11.840  -0.434 -85.670  1.00  0.920          N  
ATOM    648  CA  ASN A  41      12.505   0.729 -86.269  1.00  1.030          C  
ATOM    649  C   ASN A  41      13.324   0.459 -87.530  1.00  1.090          C  
ATOM    650  O   ASN A  41      14.315  -0.267 -87.498  1.00  1.080          O  
ATOM    651  CB  ASN A  41      13.393   1.437 -85.270  1.00  1.400          C  
ATOM    652  CG  ASN A  41      14.027   2.687 -85.845  1.00  1.400          C  
ATOM    653  OD1 ASN A  41      13.536   3.232 -86.842  1.00  1.400          O  
ATOM    654  ND2 ASN A  41      15.104   3.135 -85.250  1.00  1.400          N  
ATOM    655  H   ASN A  41      12.294  -0.895 -84.873  1.00  1.100          H  
ATOM    656  HA  ASN A  41      11.723   1.433 -86.554  1.00  1.240          H  
ATOM    657 1HB  ASN A  41      12.796   1.726 -84.415  1.00  1.680          H  
ATOM    658 2HB  ASN A  41      14.176   0.760 -84.922  1.00  1.680          H  
ATOM    659 1HD2 ASN A  41      15.577   3.954 -85.584  1.00  1.680          H  
ATOM    660 2HD2 ASN A  41      15.465   2.653 -84.433  1.00  1.680          H  
ATOM    661  N   GLY A  42      12.936   1.066 -88.653  1.00  1.210          N  
ATOM    662  CA  GLY A  42      13.667   0.922 -89.925  1.00  1.310          C  
ATOM    663  C   GLY A  42      14.877   1.882 -89.957  1.00  1.340          C  
ATOM    664  O   GLY A  42      15.022   2.735 -90.835  1.00  1.430          O  
ATOM    665  H   GLY A  42      12.119   1.662 -88.620  1.00  1.450          H  
ATOM    666 1HA  GLY A  42      14.017  -0.104 -90.036  1.00  1.570          H  
ATOM    667 2HA  GLY A  42      13.001   1.130 -90.760  1.00  1.570          H  
ATOM    668  N   GLY A  43      15.696   1.789 -88.936  1.00  1.280          N  
ATOM    669  CA  GLY A  43      16.861   2.633 -88.768  1.00  1.310          C  
ATOM    670  C   GLY A  43      18.097   1.781 -88.877  1.00  1.230          C  
ATOM    671  O   GLY A  43      18.082   0.691 -89.451  1.00  1.180          O  
ATOM    672  H   GLY A  43      15.484   1.044 -88.275  1.00  1.540          H  
ATOM    673 1HA  GLY A  43      16.873   3.417 -89.525  1.00  1.570          H  
ATOM    674 2HA  GLY A  43      16.828   3.117 -87.793  1.00  1.570          H  
ATOM    675  N   GLN A  44      19.165   2.203 -88.225  1.00  1.260          N  
ATOM    676  CA  GLN A  44      20.411   1.455 -88.283  1.00  1.230          C  
ATOM    677  C   GLN A  44      20.268   0.108 -87.581  1.00  1.090          C  
ATOM    678  O   GLN A  44      21.045  -0.811 -87.828  1.00  1.110          O  
ATOM    679  CB  GLN A  44      21.569   2.272 -87.681  1.00  1.730          C  
ATOM    680  CG  GLN A  44      21.549   2.483 -86.153  1.00  1.730          C  
ATOM    681  CD  GLN A  44      20.676   3.649 -85.719  1.00  1.730          C  
ATOM    682  OE1 GLN A  44      19.617   3.897 -86.320  1.00  1.730          O  
ATOM    683  NE2 GLN A  44      21.113   4.375 -84.701  1.00  1.730          N  
ATOM    684  H   GLN A  44      19.133   3.089 -87.719  1.00  1.510          H  
ATOM    685  HA  GLN A  44      20.646   1.262 -89.330  1.00  1.480          H  
ATOM    686 1HB  GLN A  44      22.511   1.781 -87.924  1.00  2.080          H  
ATOM    687 2HB  GLN A  44      21.592   3.255 -88.147  1.00  2.080          H  
ATOM    688 1HG  GLN A  44      21.202   1.589 -85.659  1.00  2.080          H  
ATOM    689 2HG  GLN A  44      22.565   2.697 -85.830  1.00  2.080          H  
ATOM    690 1HE2 GLN A  44      20.582   5.160 -84.377  1.00  2.080          H  
ATOM    691 2HE2 GLN A  44      21.976   4.141 -84.249  1.00  2.080          H  
ATOM    692  N   TYR A  45      19.233  -0.031 -86.757  1.00  0.990          N  
ATOM    693  CA  TYR A  45      19.002  -1.242 -86.009  1.00  0.890          C  
ATOM    694  C   TYR A  45      18.029  -2.158 -86.724  1.00  0.860          C  
ATOM    695  O   TYR A  45      17.628  -3.178 -86.169  1.00  0.800          O  
ATOM    696  CB  TYR A  45      18.482  -0.920 -84.612  1.00  1.290          C  
ATOM    697  CG  TYR A  45      19.458  -0.156 -83.785  1.00  1.290          C  
ATOM    698  CD1 TYR A  45      19.209   1.169 -83.476  1.00  1.290          C  
ATOM    699  CD2 TYR A  45      20.617  -0.766 -83.350  1.00  1.290          C  
ATOM    700  CE1 TYR A  45      20.107   1.875 -82.724  1.00  1.290          C  
ATOM    701  CE2 TYR A  45      21.523  -0.057 -82.602  1.00  1.290          C  
ATOM    702  CZ  TYR A  45      21.270   1.264 -82.287  1.00  1.290          C  
ATOM    703  OH  TYR A  45      22.171   1.980 -81.537  1.00  1.290          O  
ATOM    704  H   TYR A  45      18.618   0.758 -86.622  1.00  1.190          H  
ATOM    705  HA  TYR A  45      19.947  -1.777 -85.915  1.00  1.070          H  
ATOM    706 1HB  TYR A  45      17.562  -0.333 -84.690  1.00  1.540          H  
ATOM    707 2HB  TYR A  45      18.239  -1.845 -84.088  1.00  1.540          H  
ATOM    708  HD1 TYR A  45      18.299   1.652 -83.825  1.00  1.540          H  
ATOM    709  HD2 TYR A  45      20.813  -1.806 -83.600  1.00  1.540          H  
ATOM    710  HE1 TYR A  45      19.907   2.916 -82.476  1.00  1.540          H  
ATOM    711  HE2 TYR A  45      22.438  -0.537 -82.256  1.00  1.540          H  
ATOM    712  HH  TYR A  45      22.911   1.417 -81.300  1.00  1.540          H  
ATOM    713  N   GLU A  46      17.683  -1.845 -87.978  1.00  0.970          N  
ATOM    714  CA  GLU A  46      16.775  -2.689 -88.748  1.00  1.070          C  
ATOM    715  C   GLU A  46      17.302  -4.117 -88.745  1.00  1.110          C  
ATOM    716  O   GLU A  46      16.557  -5.068 -88.538  1.00  1.160          O  
ATOM    717  CB  GLU A  46      16.676  -2.197 -90.199  1.00  1.460          C  
ATOM    718  CG  GLU A  46      15.647  -2.930 -91.052  1.00  1.460          C  
ATOM    719  CD  GLU A  46      15.577  -2.450 -92.474  1.00  1.460          C  
ATOM    720  OE1 GLU A  46      16.452  -1.736 -92.886  1.00  1.460          O  
ATOM    721  OE2 GLU A  46      14.632  -2.784 -93.149  1.00  1.460          O  
ATOM    722  H   GLU A  46      18.029  -0.983 -88.410  1.00  1.160          H  
ATOM    723  HA  GLU A  46      15.787  -2.668 -88.295  1.00  1.280          H  
ATOM    724 1HB  GLU A  46      16.408  -1.142 -90.198  1.00  1.750          H  
ATOM    725 2HB  GLU A  46      17.648  -2.285 -90.682  1.00  1.750          H  
ATOM    726 1HG  GLU A  46      15.833  -4.006 -91.037  1.00  1.750          H  
ATOM    727 2HG  GLU A  46      14.698  -2.745 -90.596  1.00  1.750          H  
ATOM    728  N   HIS A  47      18.619  -4.249 -88.895  1.00  1.150          N  
ATOM    729  CA  HIS A  47      19.320  -5.522 -88.972  1.00  1.260          C  
ATOM    730  C   HIS A  47      19.376  -6.274 -87.646  1.00  1.140          C  
ATOM    731  O   HIS A  47      19.983  -7.338 -87.576  1.00  1.480          O  
ATOM    732  CB  HIS A  47      20.766  -5.327 -89.463  1.00  1.720          C  
ATOM    733  CG  HIS A  47      21.766  -4.728 -88.445  1.00  1.720          C  
ATOM    734  ND1 HIS A  47      21.777  -3.392 -88.037  1.00  1.720          N  
ATOM    735  CD2 HIS A  47      22.791  -5.328 -87.785  1.00  1.720          C  
ATOM    736  CE1 HIS A  47      22.765  -3.210 -87.177  1.00  1.720          C  
ATOM    737  NE2 HIS A  47      23.397  -4.361 -87.003  1.00  1.720          N  
ATOM    738  H   HIS A  47      19.153  -3.401 -89.020  1.00  1.380          H  
ATOM    739  HA  HIS A  47      18.806  -6.164 -89.686  1.00  1.510          H  
ATOM    740 1HB  HIS A  47      21.162  -6.289 -89.789  1.00  2.060          H  
ATOM    741 2HB  HIS A  47      20.756  -4.673 -90.333  1.00  2.060          H  
ATOM    742  HD1 HIS A  47      21.312  -2.573 -88.408  1.00  2.060          H  
ATOM    743  HD2 HIS A  47      23.167  -6.351 -87.784  1.00  2.060          H  
ATOM    744  HE1 HIS A  47      22.938  -2.225 -86.742  1.00  2.060          H  
ATOM    745  N   GLN A  48      18.875  -5.675 -86.574  1.00  0.830          N  
ATOM    746  CA  GLN A  48      18.830  -6.308 -85.276  1.00  0.730          C  
ATOM    747  C   GLN A  48      17.400  -6.459 -84.784  1.00  0.550          C  
ATOM    748  O   GLN A  48      17.181  -6.932 -83.666  1.00  0.550          O  
ATOM    749  CB  GLN A  48      19.607  -5.474 -84.257  1.00  1.060          C  
ATOM    750  CG  GLN A  48      21.049  -5.341 -84.577  1.00  1.060          C  
ATOM    751  CD  GLN A  48      21.816  -4.498 -83.592  1.00  1.060          C  
ATOM    752  OE1 GLN A  48      21.396  -4.285 -82.450  1.00  1.060          O  
ATOM    753  NE2 GLN A  48      22.959  -4.001 -84.035  1.00  1.060          N  
ATOM    754  H   GLN A  48      18.445  -4.755 -86.655  1.00  1.000          H  
ATOM    755  HA  GLN A  48      19.270  -7.300 -85.350  1.00  0.880          H  
ATOM    756 1HB  GLN A  48      19.179  -4.469 -84.218  1.00  1.270          H  
ATOM    757 2HB  GLN A  48      19.511  -5.915 -83.266  1.00  1.270          H  
ATOM    758 1HG  GLN A  48      21.505  -6.326 -84.641  1.00  1.270          H  
ATOM    759 2HG  GLN A  48      21.097  -4.851 -85.526  1.00  1.270          H  
ATOM    760 1HE2 GLN A  48      23.528  -3.433 -83.443  1.00  1.270          H  
ATOM    761 2HE2 GLN A  48      23.257  -4.196 -85.003  1.00  1.270          H  
ATOM    762  N   ASN A  49      16.410  -6.062 -85.582  1.00  0.810          N  
ATOM    763  CA  ASN A  49      15.070  -6.096 -85.042  1.00  0.890          C  
ATOM    764  C   ASN A  49      14.135  -6.809 -85.981  1.00  0.910          C  
ATOM    765  O   ASN A  49      14.577  -7.454 -86.930  1.00  1.420          O  
ATOM    766  CB  ASN A  49      14.593  -4.701 -84.707  1.00  1.210          C  
ATOM    767  CG  ASN A  49      14.308  -3.741 -85.890  1.00  1.210          C  
ATOM    768  OD1 ASN A  49      13.630  -4.064 -86.898  1.00  1.210          O  
ATOM    769  ND2 ASN A  49      14.812  -2.540 -85.754  1.00  1.210          N  
ATOM    770  H   ASN A  49      16.570  -5.720 -86.536  1.00  0.970          H  
ATOM    771  HA  ASN A  49      15.073  -6.670 -84.117  1.00  1.070          H  
ATOM    772 1HB  ASN A  49      13.760  -4.775 -84.071  1.00  1.460          H  
ATOM    773 2HB  ASN A  49      15.371  -4.223 -84.113  1.00  1.460          H  
ATOM    774 1HD2 ASN A  49      14.664  -1.830 -86.473  1.00  1.460          H  
ATOM    775 2HD2 ASN A  49      15.358  -2.318 -84.940  1.00  1.460          H  
ATOM    776  N   LEU A  50      12.831  -6.705 -85.727  1.00  0.820          N  
ATOM    777  CA  LEU A  50      11.851  -7.484 -86.473  1.00  0.790          C  
ATOM    778  C   LEU A  50      11.885  -7.331 -87.971  1.00  0.750          C  
ATOM    779  O   LEU A  50      11.647  -8.300 -88.695  1.00  0.790          O  
ATOM    780  CB  LEU A  50      10.438  -7.188 -85.980  1.00  1.120          C  
ATOM    781  CG  LEU A  50       9.285  -7.978 -86.688  1.00  1.120          C  
ATOM    782  CD1 LEU A  50       9.488  -9.472 -86.524  1.00  1.120          C  
ATOM    783  CD2 LEU A  50       7.976  -7.586 -86.077  1.00  1.120          C  
ATOM    784  H   LEU A  50      12.497  -6.066 -84.995  1.00  0.980          H  
ATOM    785  HA  LEU A  50      12.057  -8.516 -86.261  1.00  0.950          H  
ATOM    786 1HB  LEU A  50      10.404  -7.419 -84.928  1.00  1.340          H  
ATOM    787 2HB  LEU A  50      10.245  -6.119 -86.098  1.00  1.340          H  
ATOM    788  HG  LEU A  50       9.263  -7.740 -87.752  1.00  1.340          H  
ATOM    789 1HD1 LEU A  50       8.667  -9.983 -87.004  1.00  1.340          H  
ATOM    790 2HD1 LEU A  50      10.412  -9.795 -86.982  1.00  1.340          H  
ATOM    791 3HD1 LEU A  50       9.511  -9.718 -85.470  1.00  1.340          H  
ATOM    792 1HD2 LEU A  50       7.183  -8.129 -86.574  1.00  1.340          H  
ATOM    793 2HD2 LEU A  50       7.976  -7.831 -85.036  1.00  1.340          H  
ATOM    794 3HD2 LEU A  50       7.830  -6.520 -86.201  1.00  1.340          H  
ATOM    795  N   ARG A  51      12.181  -6.143 -88.460  1.00  0.720          N  
ATOM    796  CA  ARG A  51      12.132  -5.892 -89.888  1.00  0.740          C  
ATOM    797  C   ARG A  51      13.005  -6.818 -90.710  1.00  0.730          C  
ATOM    798  O   ARG A  51      12.680  -7.124 -91.856  1.00  1.000          O  
ATOM    799  CB  ARG A  51      12.478  -4.461 -90.152  1.00  1.030          C  
ATOM    800  CG  ARG A  51      11.390  -3.506 -89.760  1.00  1.030          C  
ATOM    801  CD  ARG A  51      11.790  -2.140 -89.973  1.00  1.030          C  
ATOM    802  NE  ARG A  51      10.749  -1.224 -89.581  1.00  1.030          N  
ATOM    803  CZ  ARG A  51       9.751  -0.766 -90.344  1.00  1.030          C  
ATOM    804  NH1 ARG A  51       9.625  -1.104 -91.614  1.00  1.030          N  
ATOM    805  NH2 ARG A  51       8.897   0.045 -89.768  1.00  1.030          N  
ATOM    806  H   ARG A  51      12.461  -5.386 -87.828  1.00  0.860          H  
ATOM    807  HA  ARG A  51      11.109  -6.036 -90.208  1.00  0.890          H  
ATOM    808 1HB  ARG A  51      13.358  -4.213 -89.566  1.00  1.230          H  
ATOM    809 2HB  ARG A  51      12.719  -4.314 -91.207  1.00  1.230          H  
ATOM    810 1HG  ARG A  51      10.497  -3.707 -90.350  1.00  1.230          H  
ATOM    811 2HG  ARG A  51      11.161  -3.629 -88.700  1.00  1.230          H  
ATOM    812 1HD  ARG A  51      12.659  -1.948 -89.341  1.00  1.230          H  
ATOM    813 2HD  ARG A  51      12.055  -1.967 -91.015  1.00  1.230          H  
ATOM    814  HE  ARG A  51      10.733  -0.906 -88.611  1.00  1.230          H  
ATOM    815 1HH1 ARG A  51      10.292  -1.727 -92.038  1.00  1.230          H  
ATOM    816 2HH1 ARG A  51       8.858  -0.740 -92.162  1.00  1.230          H  
ATOM    817 1HH2 ARG A  51       9.045   0.258 -88.770  1.00  1.230          H  
ATOM    818 2HH2 ARG A  51       8.125   0.436 -90.286  1.00  1.230          H  
ATOM    819  N   ALA A  52      14.097  -7.304 -90.141  1.00  0.810          N  
ATOM    820  CA  ALA A  52      15.008  -8.180 -90.849  1.00  0.790          C  
ATOM    821  C   ALA A  52      14.318  -9.460 -91.303  1.00  0.800          C  
ATOM    822  O   ALA A  52      14.741 -10.100 -92.264  1.00  0.850          O  
ATOM    823  CB  ALA A  52      16.164  -8.533 -89.956  1.00  1.110          C  
ATOM    824  H   ALA A  52      14.310  -7.085 -89.160  1.00  0.970          H  
ATOM    825  HA  ALA A  52      15.371  -7.652 -91.729  1.00  0.950          H  
ATOM    826 1HB  ALA A  52      16.861  -9.176 -90.488  1.00  1.340          H  
ATOM    827 2HB  ALA A  52      16.670  -7.620 -89.638  1.00  1.340          H  
ATOM    828 3HB  ALA A  52      15.768  -9.052 -89.091  1.00  1.340          H  
ATOM    829  N   MET A  53      13.294  -9.880 -90.558  1.00  0.800          N  
ATOM    830  CA  MET A  53      12.590 -11.118 -90.822  1.00  0.830          C  
ATOM    831  C   MET A  53      11.336 -10.949 -91.648  1.00  0.820          C  
ATOM    832  O   MET A  53      10.682 -11.941 -91.975  1.00  0.910          O  
ATOM    833  CB  MET A  53      12.190 -11.771 -89.501  1.00  1.150          C  
ATOM    834  CG  MET A  53      13.325 -12.247 -88.641  1.00  1.150          C  
ATOM    835  SD  MET A  53      14.261 -13.551 -89.389  1.00  1.150          S  
ATOM    836  CE  MET A  53      15.725 -12.698 -89.980  1.00  1.150          C  
ATOM    837  H   MET A  53      12.954  -9.290 -89.796  1.00  0.960          H  
ATOM    838  HA  MET A  53      13.250 -11.778 -91.378  1.00  1.000          H  
ATOM    839 1HB  MET A  53      11.622 -11.045 -88.914  1.00  1.380          H  
ATOM    840 2HB  MET A  53      11.534 -12.614 -89.689  1.00  1.380          H  
ATOM    841 1HG  MET A  53      13.998 -11.419 -88.427  1.00  1.380          H  
ATOM    842 2HG  MET A  53      12.928 -12.623 -87.704  1.00  1.380          H  
ATOM    843 1HE  MET A  53      16.395 -13.419 -90.443  1.00  1.380          H  
ATOM    844 2HE  MET A  53      15.463 -11.952 -90.700  1.00  1.380          H  
ATOM    845 3HE  MET A  53      16.229 -12.230 -89.148  1.00  1.380          H  
ATOM    846  N   MET A  54      10.953  -9.716 -91.971  1.00  0.810          N  
ATOM    847  CA  MET A  54       9.694  -9.536 -92.680  1.00  0.810          C  
ATOM    848  C   MET A  54       9.838  -9.916 -94.138  1.00  0.660          C  
ATOM    849  O   MET A  54       8.910 -10.435 -94.759  1.00  0.710          O  
ATOM    850  CB  MET A  54       9.182  -8.105 -92.476  1.00  1.130          C  
ATOM    851  CG  MET A  54       8.755  -7.824 -90.999  1.00  1.130          C  
ATOM    852  SD  MET A  54       8.286  -6.111 -90.624  1.00  1.130          S  
ATOM    853  CE  MET A  54       6.652  -5.943 -91.294  1.00  1.130          C  
ATOM    854  H   MET A  54      11.542  -8.908 -91.748  1.00  0.970          H  
ATOM    855  HA  MET A  54       8.962 -10.207 -92.253  1.00  0.970          H  
ATOM    856 1HB  MET A  54       9.970  -7.396 -92.741  1.00  1.360          H  
ATOM    857 2HB  MET A  54       8.332  -7.927 -93.132  1.00  1.360          H  
ATOM    858 1HG  MET A  54       7.894  -8.444 -90.781  1.00  1.360          H  
ATOM    859 2HG  MET A  54       9.560  -8.120 -90.327  1.00  1.360          H  
ATOM    860 1HE  MET A  54       6.287  -4.929 -91.111  1.00  1.360          H  
ATOM    861 2HE  MET A  54       6.662  -6.138 -92.363  1.00  1.360          H  
ATOM    862 3HE  MET A  54       6.009  -6.636 -90.804  1.00  1.360          H  
ATOM    863  N   LYS A  55      11.014  -9.679 -94.693  1.00  0.560          N  
ATOM    864  CA  LYS A  55      11.237  -9.959 -96.091  1.00  0.520          C  
ATOM    865  C   LYS A  55      12.178 -11.124 -96.288  1.00  0.830          C  
ATOM    866  O   LYS A  55      13.292 -11.110 -95.769  1.00  1.870          O  
ATOM    867  CB  LYS A  55      11.855  -8.731 -96.759  1.00  0.740          C  
ATOM    868  CG  LYS A  55      10.975  -7.486 -96.762  1.00  0.740          C  
ATOM    869  CD  LYS A  55      11.619  -6.361 -97.565  1.00  0.740          C  
ATOM    870  CE  LYS A  55      10.667  -5.180 -97.765  1.00  0.740          C  
ATOM    871  NZ  LYS A  55      10.396  -4.433 -96.496  1.00  0.740          N  
ATOM    872  H   LYS A  55      11.763  -9.280 -94.138  1.00  0.670          H  
ATOM    873  HA  LYS A  55      10.291 -10.213 -96.567  1.00  0.620          H  
ATOM    874 1HB  LYS A  55      12.775  -8.473 -96.235  1.00  0.890          H  
ATOM    875 2HB  LYS A  55      12.132  -8.979 -97.782  1.00  0.890          H  
ATOM    876 1HG  LYS A  55      10.016  -7.711 -97.159  1.00  0.890          H  
ATOM    877 2HG  LYS A  55      10.845  -7.159 -95.733  1.00  0.890          H  
ATOM    878 1HD  LYS A  55      12.512  -6.014 -97.046  1.00  0.890          H  
ATOM    879 2HD  LYS A  55      11.916  -6.738 -98.547  1.00  0.890          H  
ATOM    880 1HE  LYS A  55      11.103  -4.497 -98.493  1.00  0.890          H  
ATOM    881 2HE  LYS A  55       9.725  -5.556 -98.161  1.00  0.890          H  
ATOM    882 1HZ  LYS A  55       9.760  -3.668 -96.693  1.00  0.890          H  
ATOM    883 2HZ  LYS A  55       9.976  -5.048 -95.817  1.00  0.890          H  
ATOM    884 3HZ  LYS A  55      11.263  -4.065 -96.123  1.00  0.890          H  
ATOM    885  N   GLU A  56      11.762 -12.109 -97.062  1.00  0.650          N  
ATOM    886  CA  GLU A  56      12.639 -13.203 -97.423  1.00  0.870          C  
ATOM    887  C   GLU A  56      13.407 -12.602 -98.585  1.00  1.220          C  
ATOM    888  O   GLU A  56      12.881 -11.729 -99.288  1.00  1.840          O  
ATOM    889  CB  GLU A  56      11.881 -14.439 -97.883  1.00  1.130          C  
ATOM    890  CG  GLU A  56      12.680 -15.742 -97.878  1.00  1.130          C  
ATOM    891  CD  GLU A  56      12.944 -16.278 -96.487  1.00  1.130          C  
ATOM    892  OE1 GLU A  56      12.002 -16.353 -95.720  1.00  1.130          O  
ATOM    893  OE2 GLU A  56      14.066 -16.591 -96.180  1.00  1.130          O  
ATOM    894  H   GLU A  56      10.803 -12.098 -97.419  1.00  0.780          H  
ATOM    895  HA  GLU A  56      13.322 -13.442 -96.607  1.00  1.040          H  
ATOM    896 1HB  GLU A  56      10.972 -14.567 -97.291  1.00  1.360          H  
ATOM    897 2HB  GLU A  56      11.590 -14.275 -98.904  1.00  1.360          H  
ATOM    898 1HG  GLU A  56      12.129 -16.480 -98.451  1.00  1.360          H  
ATOM    899 2HG  GLU A  56      13.628 -15.586 -98.384  1.00  1.360          H  
ATOM    900  N   ASP A  57      14.642 -12.994 -98.810  1.00  1.100          N  
ATOM    901  CA  ASP A  57      15.358 -12.376 -99.922  1.00  1.430          C  
ATOM    902  C   ASP A  57      14.733 -12.549-101.299  1.00  1.150          C  
ATOM    903  O   ASP A  57      14.372 -13.643-101.731  1.00  1.450          O  
ATOM    904  CB  ASP A  57      16.791 -12.916-100.014  1.00  1.870          C  
ATOM    905  CG  ASP A  57      17.741 -12.391 -98.945  1.00  1.870          C  
ATOM    906  OD1 ASP A  57      17.410 -11.439 -98.286  1.00  1.870          O  
ATOM    907  OD2 ASP A  57      18.791 -12.956 -98.794  1.00  1.870          O  
ATOM    908  H   ASP A  57      15.088 -13.689 -98.227  1.00  1.320          H  
ATOM    909  HA  ASP A  57      15.411 -11.305 -99.718  1.00  1.720          H  
ATOM    910 1HB  ASP A  57      16.761 -14.004 -99.938  1.00  2.240          H  
ATOM    911 2HB  ASP A  57      17.204 -12.683-101.000  1.00  2.240          H  
ATOM    912  N   SER A  58      14.719 -11.433-102.028  1.00  1.320          N  
ATOM    913  CA  SER A  58      14.328 -11.326-103.446  1.00  1.710          C  
ATOM    914  C   SER A  58      15.599 -11.512-104.286  1.00  1.670          C  
ATOM    915  O   SER A  58      15.601 -11.952-105.451  1.00  2.180          O  
ATOM    916  CB  SER A  58      13.783  -9.935-103.688  1.00  2.240          C  
ATOM    917  OG  SER A  58      14.808  -8.976-103.493  1.00  2.240          O  
ATOM    918  H   SER A  58      14.967 -10.569-101.565  1.00  1.580          H  
ATOM    919  HA  SER A  58      13.593 -12.094-103.693  1.00  2.050          H  
ATOM    920 1HB  SER A  58      13.387  -9.857-104.699  1.00  2.690          H  
ATOM    921 2HB  SER A  58      12.973  -9.747-103.003  1.00  2.690          H  
ATOM    922  HG  SER A  58      14.397  -8.071-103.592  1.00  2.690          H  
ATOM    923  N   VAL A  59      16.689 -11.201-103.609  1.00  1.820          N  
ATOM    924  CA  VAL A  59      18.042 -11.203-104.098  1.00  2.390          C  
ATOM    925  C   VAL A  59      18.480 -12.622-104.341  1.00  2.770          C  
ATOM    926  O   VAL A  59      18.280 -13.486-103.494  1.00  3.290          O  
ATOM    927  CB  VAL A  59      18.967 -10.524-103.061  1.00  3.120          C  
ATOM    928  CG1 VAL A  59      20.435 -10.617-103.483  1.00  3.120          C  
ATOM    929  CG2 VAL A  59      18.547  -9.069-102.904  1.00  3.120          C  
ATOM    930  H   VAL A  59      16.525 -10.906-102.662  1.00  2.180          H  
ATOM    931  HA  VAL A  59      18.081 -10.650-105.037  1.00  2.870          H  
ATOM    932  HB  VAL A  59      18.867 -11.038-102.104  1.00  3.740          H  
ATOM    933 1HG1 VAL A  59      21.055 -10.134-102.728  1.00  3.740          H  
ATOM    934 2HG1 VAL A  59      20.741 -11.658-103.572  1.00  3.740          H  
ATOM    935 3HG1 VAL A  59      20.577 -10.115-104.439  1.00  3.740          H  
ATOM    936 1HG2 VAL A  59      19.181  -8.585-102.161  1.00  3.740          H  
ATOM    937 2HG2 VAL A  59      18.652  -8.557-103.860  1.00  3.740          H  
ATOM    938 3HG2 VAL A  59      17.509  -9.009-102.582  1.00  3.740          H  
ATOM    939  N   SER A  60      19.067 -12.841-105.508  1.00  3.050          N  
ATOM    940  CA  SER A  60      19.578 -14.122-105.985  1.00  3.730          C  
ATOM    941  C   SER A  60      18.512 -15.184-106.225  1.00  3.810          C  
ATOM    942  O   SER A  60      18.823 -16.374-106.320  1.00  4.380          O  
ATOM    943  CB  SER A  60      20.645 -14.662-105.043  1.00  4.950          C  
ATOM    944  OG  SER A  60      21.728 -13.768-104.936  1.00  4.950          O  
ATOM    945  H   SER A  60      19.176 -12.049-106.121  1.00  3.660          H  
ATOM    946  HA  SER A  60      20.063 -13.938-106.945  1.00  4.480          H  
ATOM    947 1HB  SER A  60      20.226 -14.853-104.060  1.00  5.940          H  
ATOM    948 2HB  SER A  60      21.004 -15.616-105.425  1.00  5.940          H  
ATOM    949  HG  SER A  60      22.345 -14.179-104.328  1.00  5.940          H  
ATOM    950  N   GLY A  61      17.264 -14.773-106.418  1.00  3.680          N  
ATOM    951  CA  GLY A  61      16.281 -15.755-106.811  1.00  3.780          C  
ATOM    952  C   GLY A  61      16.423 -15.897-108.319  1.00  3.200          C  
ATOM    953  O   GLY A  61      17.303 -15.278-108.923  1.00  3.490          O  
ATOM    954  H   GLY A  61      16.987 -13.796-106.274  1.00  4.420          H  
ATOM    955 1HA  GLY A  61      16.461 -16.706-106.311  1.00  4.540          H  
ATOM    956 2HA  GLY A  61      15.285 -15.405-106.551  1.00  4.540          H  
ATOM    957  N   GLU A  62      15.560 -16.687-108.937  1.00  2.960          N  
ATOM    958  CA  GLU A  62      15.592 -16.848-110.380  1.00  2.520          C  
ATOM    959  C   GLU A  62      15.381 -15.447-110.914  1.00  2.100          C  
ATOM    960  O   GLU A  62      14.611 -14.682-110.336  1.00  2.620          O  
ATOM    961  CB  GLU A  62      14.529 -17.834-110.884  1.00  3.700          C  
ATOM    962  CG  GLU A  62      14.800 -19.302-110.520  1.00  3.700          C  
ATOM    963  CD  GLU A  62      13.757 -20.223-111.070  1.00  3.700          C  
ATOM    964  OE1 GLU A  62      13.209 -19.900-112.088  1.00  3.700          O  
ATOM    965  OE2 GLU A  62      13.473 -21.231-110.455  1.00  3.700          O  
ATOM    966  H   GLU A  62      14.888 -17.194-108.387  1.00  3.550          H  
ATOM    967  HA  GLU A  62      16.569 -17.224-110.659  1.00  3.020          H  
ATOM    968 1HB  GLU A  62      13.572 -17.551-110.496  1.00  4.440          H  
ATOM    969 2HB  GLU A  62      14.437 -17.780-111.956  1.00  4.440          H  
ATOM    970 1HG  GLU A  62      15.765 -19.581-110.944  1.00  4.440          H  
ATOM    971 2HG  GLU A  62      14.869 -19.422-109.454  1.00  4.440          H  
ATOM    972  N   PRO A  63      15.998 -15.097-112.026  1.00  1.760          N  
ATOM    973  CA  PRO A  63      16.055 -13.770-112.545  1.00  1.970          C  
ATOM    974  C   PRO A  63      14.846 -13.137-113.167  1.00  1.490          C  
ATOM    975  O   PRO A  63      14.814 -13.184-114.384  1.00  1.990          O  
ATOM    976  CB  PRO A  63      17.168 -13.901-113.599  1.00  2.960          C  
ATOM    977  CG  PRO A  63      17.054 -15.306-114.101  1.00  2.960          C  
ATOM    978  CD  PRO A  63      16.706 -16.105-112.870  1.00  2.960          C  
ATOM    979  HA  PRO A  63      16.407 -13.122-111.724  1.00  2.360          H  
ATOM    980 1HB  PRO A  63      17.048 -13.143-114.394  1.00  3.550          H  
ATOM    981 2HB  PRO A  63      18.137 -13.705-113.124  1.00  3.550          H  
ATOM    982 1HG  PRO A  63      16.274 -15.359-114.879  1.00  3.550          H  
ATOM    983 2HG  PRO A  63      17.998 -15.626-114.574  1.00  3.550          H  
ATOM    984 1HD  PRO A  63      16.062 -16.934-113.158  1.00  3.550          H  
ATOM    985 2HD  PRO A  63      17.638 -16.433-112.392  1.00  3.550          H  
ATOM    986  N   HIS A  64      13.796 -12.753-112.356  1.00  1.240          N  
ATOM    987  CA  HIS A  64      13.263 -11.897-113.436  1.00  1.060          C  
ATOM    988  C   HIS A  64      12.253 -10.828-112.952  1.00  0.880          C  
ATOM    989  O   HIS A  64      11.144 -11.145-112.503  1.00  1.040          O  
ATOM    990  CB  HIS A  64      12.438 -12.681-114.512  1.00  1.560          C  
ATOM    991  CG  HIS A  64      12.154 -11.984-115.825  1.00  1.560          C  
ATOM    992  ND1 HIS A  64      13.142 -11.662-116.753  1.00  1.560          N  
ATOM    993  CD2 HIS A  64      10.990 -11.629-116.388  1.00  1.560          C  
ATOM    994  CE1 HIS A  64      12.582 -11.142-117.818  1.00  1.560          C  
ATOM    995  NE2 HIS A  64      11.282 -11.111-117.628  1.00  1.560          N  
ATOM    996  H   HIS A  64      12.910 -12.400-112.019  1.00  1.490          H  
ATOM    997  HA  HIS A  64      14.066 -11.335-113.915  1.00  1.270          H  
ATOM    998 1HB  HIS A  64      12.706 -13.725-114.686  1.00  1.870          H  
ATOM    999 2HB  HIS A  64      11.463 -12.727-114.101  1.00  1.870          H  
ATOM   1000  HD2 HIS A  64      10.005 -11.755-115.948  1.00  1.870          H  
ATOM   1001  HE1 HIS A  64      13.101 -10.800-118.713  1.00  1.870          H  
ATOM   1002  HE2 HIS A  64      10.591 -10.774-118.289  1.00  1.870          H  
ATOM   1003  N   VAL A  65      12.619  -9.567-113.163  1.00  0.730          N  
ATOM   1004  CA  VAL A  65      11.761  -8.400-113.003  1.00  0.600          C  
ATOM   1005  C   VAL A  65      12.169  -7.537-114.171  1.00  0.660          C  
ATOM   1006  O   VAL A  65      13.177  -6.833-114.080  1.00  0.770          O  
ATOM   1007  CB  VAL A  65      11.934  -7.593-111.703  1.00  0.890          C  
ATOM   1008  CG1 VAL A  65      10.928  -6.412-111.750  1.00  0.890          C  
ATOM   1009  CG2 VAL A  65      11.673  -8.461-110.482  1.00  0.890          C  
ATOM   1010  H   VAL A  65      13.554  -9.404-113.516  1.00  0.880          H  
ATOM   1011  HA  VAL A  65      10.716  -8.684-113.122  1.00  0.720          H  
ATOM   1012  HB  VAL A  65      12.941  -7.178-111.655  1.00  1.070          H  
ATOM   1013 1HG1 VAL A  65      11.026  -5.821-110.875  1.00  1.070          H  
ATOM   1014 2HG1 VAL A  65      11.123  -5.784-112.618  1.00  1.070          H  
ATOM   1015 3HG1 VAL A  65       9.927  -6.795-111.807  1.00  1.070          H  
ATOM   1016 1HG2 VAL A  65      11.780  -7.857-109.585  1.00  1.070          H  
ATOM   1017 2HG2 VAL A  65      10.667  -8.861-110.540  1.00  1.070          H  
ATOM   1018 3HG2 VAL A  65      12.383  -9.281-110.453  1.00  1.070          H  
ATOM   1019  N   GLN A  66      11.429  -7.576-115.249  1.00  0.640          N  
ATOM   1020  CA  GLN A  66      11.830  -6.808-116.414  1.00  0.730          C  
ATOM   1021  C   GLN A  66      11.002  -5.573-116.520  1.00  0.600          C  
ATOM   1022  O   GLN A  66       9.788  -5.673-116.462  1.00  0.700          O  
ATOM   1023  CB  GLN A  66      11.656  -7.625-117.677  1.00  0.990          C  
ATOM   1024  CG  GLN A  66      12.097  -6.957-118.942  1.00  0.990          C  
ATOM   1025  CD  GLN A  66      11.796  -7.813-120.145  1.00  0.990          C  
ATOM   1026  OE1 GLN A  66      10.639  -8.191-120.353  1.00  0.990          O  
ATOM   1027  NE2 GLN A  66      12.812  -8.128-120.937  1.00  0.990          N  
ATOM   1028  H   GLN A  66      10.591  -8.167-115.252  1.00  0.770          H  
ATOM   1029  HA  GLN A  66      12.875  -6.516-116.312  1.00  0.880          H  
ATOM   1030 1HB  GLN A  66      12.242  -8.505-117.576  1.00  1.180          H  
ATOM   1031 2HB  GLN A  66      10.625  -7.920-117.779  1.00  1.180          H  
ATOM   1032 1HG  GLN A  66      11.574  -6.017-119.055  1.00  1.180          H  
ATOM   1033 2HG  GLN A  66      13.171  -6.786-118.898  1.00  1.180          H  
ATOM   1034 1HE2 GLN A  66      12.658  -8.701-121.748  1.00  1.180          H  
ATOM   1035 2HE2 GLN A  66      13.733  -7.802-120.729  1.00  1.180          H  
ATOM   1036  N   LEU A  67      11.622  -4.417-116.728  1.00  0.630          N  
ATOM   1037  CA  LEU A  67      10.841  -3.194-116.858  1.00  0.540          C  
ATOM   1038  C   LEU A  67      10.988  -2.502-118.207  1.00  0.580          C  
ATOM   1039  O   LEU A  67      12.102  -2.194-118.628  1.00  0.690          O  
ATOM   1040  CB  LEU A  67      11.298  -2.167-115.806  1.00  0.790          C  
ATOM   1041  CG  LEU A  67      11.265  -2.569-114.330  1.00  0.790          C  
ATOM   1042  CD1 LEU A  67      11.859  -1.438-113.516  1.00  0.790          C  
ATOM   1043  CD2 LEU A  67       9.864  -2.858-113.901  1.00  0.790          C  
ATOM   1044  H   LEU A  67      12.633  -4.382-116.771  1.00  0.760          H  
ATOM   1045  HA  LEU A  67       9.786  -3.431-116.732  1.00  0.650          H  
ATOM   1046 1HB  LEU A  67      12.327  -1.884-116.040  1.00  0.950          H  
ATOM   1047 2HB  LEU A  67      10.671  -1.283-115.914  1.00  0.950          H  
ATOM   1048  HG  LEU A  67      11.878  -3.461-114.179  1.00  0.950          H  
ATOM   1049 1HD1 LEU A  67      11.854  -1.710-112.470  1.00  0.950          H  
ATOM   1050 2HD1 LEU A  67      12.887  -1.249-113.839  1.00  0.950          H  
ATOM   1051 3HD1 LEU A  67      11.267  -0.540-113.662  1.00  0.950          H  
ATOM   1052 1HD2 LEU A  67       9.856  -3.149-112.856  1.00  0.950          H  
ATOM   1053 2HD2 LEU A  67       9.243  -1.982-114.045  1.00  0.950          H  
ATOM   1054 3HD2 LEU A  67       9.491  -3.664-114.498  1.00  0.950          H  
ATOM   1055  N   TRP A  68       9.857  -2.211-118.837  1.00  0.540          N  
ATOM   1056  CA  TRP A  68       9.766  -1.431-120.081  1.00  0.580          C  
ATOM   1057  C   TRP A  68       8.884  -0.220-119.860  1.00  0.510          C  
ATOM   1058  O   TRP A  68       7.881  -0.304-119.159  1.00  0.470          O  
ATOM   1059  CB  TRP A  68       9.223  -2.268-121.242  1.00  0.800          C  
ATOM   1060  CG  TRP A  68      10.203  -3.169-121.852  1.00  0.800          C  
ATOM   1061  CD1 TRP A  68      10.635  -4.377-121.422  1.00  0.800          C  
ATOM   1062  CD2 TRP A  68      10.865  -2.925-123.106  1.00  0.800          C  
ATOM   1063  NE1 TRP A  68      11.551  -4.887-122.312  1.00  0.800          N  
ATOM   1064  CE2 TRP A  68      11.701  -4.004-123.342  1.00  0.800          C  
ATOM   1065  CE3 TRP A  68      10.808  -1.883-124.040  1.00  0.800          C  
ATOM   1066  CZ2 TRP A  68      12.498  -4.075-124.467  1.00  0.800          C  
ATOM   1067  CZ3 TRP A  68      11.601  -1.951-125.167  1.00  0.800          C  
ATOM   1068  CH2 TRP A  68      12.429  -3.017-125.374  1.00  0.800          C  
ATOM   1069  H   TRP A  68       8.993  -2.579-118.426  1.00  0.650          H  
ATOM   1070  HA  TRP A  68      10.754  -1.077-120.348  1.00  0.700          H  
ATOM   1071 1HB  TRP A  68       8.411  -2.874-120.888  1.00  0.960          H  
ATOM   1072 2HB  TRP A  68       8.825  -1.607-122.006  1.00  0.960          H  
ATOM   1073  HD1 TRP A  68      10.304  -4.860-120.509  1.00  0.960          H  
ATOM   1074  HE1 TRP A  68      12.035  -5.770-122.242  1.00  0.960          H  
ATOM   1075  HE3 TRP A  68      10.154  -1.028-123.881  1.00  0.960          H  
ATOM   1076  HZ2 TRP A  68      13.157  -4.922-124.654  1.00  0.960          H  
ATOM   1077  HZ3 TRP A  68      11.549  -1.131-125.886  1.00  0.960          H  
ATOM   1078  HH2 TRP A  68      13.043  -3.042-126.273  1.00  0.960          H  
ATOM   1079  N   VAL A  69       9.224   0.923-120.446  1.00  0.500          N  
ATOM   1080  CA  VAL A  69       8.380   2.088-120.244  1.00  0.480          C  
ATOM   1081  C   VAL A  69       7.938   2.841-121.493  1.00  0.510          C  
ATOM   1082  O   VAL A  69       8.723   3.184-122.390  1.00  0.620          O  
ATOM   1083  CB  VAL A  69       9.051   3.081-119.269  1.00  0.680          C  
ATOM   1084  CG1 VAL A  69       8.185   4.317-119.043  1.00  0.680          C  
ATOM   1085  CG2 VAL A  69       9.220   2.428-118.007  1.00  0.680          C  
ATOM   1086  H   VAL A  69      10.054   0.968-121.025  1.00  0.600          H  
ATOM   1087  HA  VAL A  69       7.481   1.743-119.757  1.00  0.580          H  
ATOM   1088  HB  VAL A  69      10.012   3.396-119.669  1.00  0.820          H  
ATOM   1089 1HG1 VAL A  69       8.672   4.977-118.336  1.00  0.820          H  
ATOM   1090 2HG1 VAL A  69       8.032   4.850-119.966  1.00  0.820          H  
ATOM   1091 3HG1 VAL A  69       7.218   4.012-118.638  1.00  0.820          H  
ATOM   1092 1HG2 VAL A  69       9.673   3.102-117.315  1.00  0.820          H  
ATOM   1093 2HG2 VAL A  69       8.246   2.143-117.660  1.00  0.820          H  
ATOM   1094 3HG2 VAL A  69       9.827   1.564-118.114  1.00  0.820          H  
ATOM   1095  N   TRP A  70       6.635   3.068-121.532  1.00  0.510          N  
ATOM   1096  CA  TRP A  70       5.975   3.891-122.525  1.00  0.510          C  
ATOM   1097  C   TRP A  70       5.968   5.292-121.937  1.00  0.450          C  
ATOM   1098  O   TRP A  70       5.652   5.471-120.757  1.00  0.460          O  
ATOM   1099  CB  TRP A  70       4.563   3.391-122.781  1.00  0.710          C  
ATOM   1100  CG  TRP A  70       3.751   4.219-123.675  1.00  0.710          C  
ATOM   1101  CD1 TRP A  70       3.630   4.088-125.009  1.00  0.710          C  
ATOM   1102  CD2 TRP A  70       2.921   5.340-123.305  1.00  0.710          C  
ATOM   1103  NE1 TRP A  70       2.782   5.044-125.498  1.00  0.710          N  
ATOM   1104  CE2 TRP A  70       2.347   5.817-124.469  1.00  0.710          C  
ATOM   1105  CE3 TRP A  70       2.631   5.969-122.092  1.00  0.710          C  
ATOM   1106  CZ2 TRP A  70       1.496   6.895-124.469  1.00  0.710          C  
ATOM   1107  CZ3 TRP A  70       1.791   7.042-122.090  1.00  0.710          C  
ATOM   1108  CH2 TRP A  70       1.233   7.495-123.254  1.00  0.710          C  
ATOM   1109  H   TRP A  70       6.089   2.664-120.765  1.00  0.610          H  
ATOM   1110  HA  TRP A  70       6.543   3.889-123.454  1.00  0.610          H  
ATOM   1111 1HB  TRP A  70       4.623   2.425-123.247  1.00  0.860          H  
ATOM   1112 2HB  TRP A  70       4.066   3.265-121.867  1.00  0.860          H  
ATOM   1113  HD1 TRP A  70       4.134   3.331-125.607  1.00  0.860          H  
ATOM   1114  HE1 TRP A  70       2.524   5.163-126.462  1.00  0.860          H  
ATOM   1115  HE3 TRP A  70       3.075   5.618-121.170  1.00  0.860          H  
ATOM   1116  HZ2 TRP A  70       1.041   7.276-125.384  1.00  0.860          H  
ATOM   1117  HZ3 TRP A  70       1.581   7.529-121.137  1.00  0.860          H  
ATOM   1118  HH2 TRP A  70       0.565   8.359-123.220  1.00  0.860          H  
ATOM   1119  N   HIS A  71       6.235   6.294-122.738  1.00  0.410          N  
ATOM   1120  CA  HIS A  71       6.266   7.639-122.202  1.00  0.390          C  
ATOM   1121  C   HIS A  71       5.292   8.504-122.953  1.00  0.370          C  
ATOM   1122  O   HIS A  71       5.322   8.551-124.183  1.00  0.410          O  
ATOM   1123  CB  HIS A  71       7.663   8.226-122.402  1.00  0.550          C  
ATOM   1124  CG  HIS A  71       8.789   7.414-121.792  1.00  0.550          C  
ATOM   1125  ND1 HIS A  71       9.175   7.522-120.471  1.00  0.550          N  
ATOM   1126  CD2 HIS A  71       9.606   6.488-122.344  1.00  0.550          C  
ATOM   1127  CE1 HIS A  71      10.195   6.706-120.251  1.00  0.550          C  
ATOM   1128  NE2 HIS A  71      10.464   6.073-121.365  1.00  0.550          N  
ATOM   1129  H   HIS A  71       6.439   6.128-123.711  1.00  0.490          H  
ATOM   1130  HA  HIS A  71       6.000   7.654-121.147  1.00  0.470          H  
ATOM   1131 1HB  HIS A  71       7.859   8.331-123.470  1.00  0.660          H  
ATOM   1132 2HB  HIS A  71       7.691   9.228-121.969  1.00  0.660          H  
ATOM   1133  HD2 HIS A  71       9.591   6.138-123.374  1.00  0.660          H  
ATOM   1134  HE1 HIS A  71      10.718   6.573-119.311  1.00  0.660          H  
ATOM   1135  HE2 HIS A  71      11.190   5.383-121.490  1.00  0.660          H  
ATOM   1136  N   ALA A  72       4.440   9.219-122.236  1.00  0.320          N  
ATOM   1137  CA  ALA A  72       3.510  10.090-122.915  1.00  0.340          C  
ATOM   1138  C   ALA A  72       4.300  11.138-123.682  1.00  0.350          C  
ATOM   1139  O   ALA A  72       5.322  11.612-123.191  1.00  0.340          O  
ATOM   1140  CB  ALA A  72       2.558  10.752-121.926  1.00  0.470          C  
ATOM   1141  H   ALA A  72       4.404   9.148-121.212  1.00  0.380          H  
ATOM   1142  HA  ALA A  72       2.953   9.486-123.609  1.00  0.410          H  
ATOM   1143 1HB  ALA A  72       1.853  11.400-122.438  1.00  0.560          H  
ATOM   1144 2HB  ALA A  72       2.009   9.990-121.382  1.00  0.560          H  
ATOM   1145 3HB  ALA A  72       3.134  11.345-121.221  1.00  0.560          H  
ATOM   1146  N   PRO A  73       3.828  11.572-124.864  1.00  0.420          N  
ATOM   1147  CA  PRO A  73       4.421  12.603-125.705  1.00  0.480          C  
ATOM   1148  C   PRO A  73       4.196  14.013-125.161  1.00  0.430          C  
ATOM   1149  O   PRO A  73       4.690  14.991-125.718  1.00  0.500          O  
ATOM   1150  CB  PRO A  73       3.693  12.401-127.040  1.00  0.720          C  
ATOM   1151  CG  PRO A  73       2.335  11.846-126.657  1.00  0.720          C  
ATOM   1152  CD  PRO A  73       2.605  10.956-125.454  1.00  0.720          C  
ATOM   1153  HA  PRO A  73       5.497  12.399-125.810  1.00  0.580          H  
ATOM   1154 1HB  PRO A  73       3.625  13.360-127.575  1.00  0.860          H  
ATOM   1155 2HB  PRO A  73       4.270  11.716-127.680  1.00  0.860          H  
ATOM   1156 1HG  PRO A  73       1.639  12.670-126.431  1.00  0.860          H  
ATOM   1157 2HG  PRO A  73       1.903  11.294-127.506  1.00  0.860          H  
ATOM   1158 1HD  PRO A  73       1.744  11.009-124.774  1.00  0.860          H  
ATOM   1159 2HD  PRO A  73       2.817   9.923-125.795  1.00  0.860          H  
ATOM   1160  N   GLY A  74       3.408  14.109-124.101  1.00  0.360          N  
ATOM   1161  CA  GLY A  74       2.982  15.366-123.533  1.00  0.360          C  
ATOM   1162  C   GLY A  74       2.364  15.136-122.165  1.00  0.360          C  
ATOM   1163  O   GLY A  74       2.723  14.198-121.451  1.00  0.460          O  
ATOM   1164  H   GLY A  74       3.063  13.269-123.671  1.00  0.430          H  
ATOM   1165 1HA  GLY A  74       3.837  16.038-123.445  1.00  0.430          H  
ATOM   1166 2HA  GLY A  74       2.259  15.842-124.195  1.00  0.430          H  
ATOM   1167  N   GLN A  75       1.483  16.040-121.781  1.00  0.350          N  
ATOM   1168  CA  GLN A  75       0.847  16.060-120.468  1.00  0.370          C  
ATOM   1169  C   GLN A  75      -0.494  15.318-120.448  1.00  0.400          C  
ATOM   1170  O   GLN A  75      -1.293  15.502-119.529  1.00  0.520          O  
ATOM   1171  CB  GLN A  75       0.636  17.511-120.053  1.00  0.510          C  
ATOM   1172  CG  GLN A  75       1.924  18.336-120.027  1.00  0.510          C  
ATOM   1173  CD  GLN A  75       2.960  17.834-119.052  1.00  0.510          C  
ATOM   1174  OE1 GLN A  75       3.964  17.228-119.439  1.00  0.510          O  
ATOM   1175  NE2 GLN A  75       2.729  18.114-117.790  1.00  0.510          N  
ATOM   1176  H   GLN A  75       1.241  16.771-122.438  1.00  0.420          H  
ATOM   1177  HA  GLN A  75       1.511  15.575-119.753  1.00  0.440          H  
ATOM   1178 1HB  GLN A  75      -0.066  17.989-120.735  1.00  0.610          H  
ATOM   1179 2HB  GLN A  75       0.198  17.539-119.055  1.00  0.610          H  
ATOM   1180 1HG  GLN A  75       2.369  18.334-121.017  1.00  0.610          H  
ATOM   1181 2HG  GLN A  75       1.669  19.356-119.741  1.00  0.610          H  
ATOM   1182 1HE2 GLN A  75       3.391  17.840-117.045  1.00  0.610          H  
ATOM   1183 2HE2 GLN A  75       1.908  18.620-117.537  1.00  0.610          H  
ATOM   1184  N   THR A  76      -0.779  14.559-121.504  1.00  0.490          N  
ATOM   1185  CA  THR A  76      -2.037  13.844-121.639  1.00  0.620          C  
ATOM   1186  C   THR A  76      -2.074  12.559-120.824  1.00  0.550          C  
ATOM   1187  O   THR A  76      -1.059  12.093-120.295  1.00  0.840          O  
ATOM   1188  CB  THR A  76      -2.324  13.527-123.120  1.00  0.820          C  
ATOM   1189  OG1 THR A  76      -1.325  12.634-123.635  1.00  0.820          O  
ATOM   1190  CG2 THR A  76      -2.280  14.823-123.923  1.00  0.820          C  
ATOM   1191  H   THR A  76      -0.096  14.445-122.235  1.00  0.590          H  
ATOM   1192  HA  THR A  76      -2.835  14.490-121.272  1.00  0.740          H  
ATOM   1193  HB  THR A  76      -3.304  13.063-123.215  1.00  0.980          H  
ATOM   1194  HG1 THR A  76      -1.618  12.286-124.486  1.00  0.980          H  
ATOM   1195 1HG2 THR A  76      -2.483  14.606-124.971  1.00  0.980          H  
ATOM   1196 2HG2 THR A  76      -3.035  15.509-123.540  1.00  0.980          H  
ATOM   1197 3HG2 THR A  76      -1.300  15.283-123.836  1.00  0.980          H  
ATOM   1198  N   ARG A  77      -3.280  12.003-120.696  1.00  0.430          N  
ATOM   1199  CA  ARG A  77      -3.510  10.773-119.950  1.00  0.390          C  
ATOM   1200  C   ARG A  77      -4.248   9.750-120.826  1.00  0.460          C  
ATOM   1201  O   ARG A  77      -5.452   9.907-121.033  1.00  0.680          O  
ATOM   1202  CB  ARG A  77      -4.350  11.088-118.720  1.00  0.560          C  
ATOM   1203  CG  ARG A  77      -3.676  12.034-117.734  1.00  0.560          C  
ATOM   1204  CD  ARG A  77      -4.601  12.496-116.666  1.00  0.560          C  
ATOM   1205  NE  ARG A  77      -3.931  13.396-115.730  1.00  0.560          N  
ATOM   1206  CZ  ARG A  77      -3.703  14.713-115.939  1.00  0.560          C  
ATOM   1207  NH1 ARG A  77      -4.060  15.312-117.067  1.00  0.560          N  
ATOM   1208  NH2 ARG A  77      -3.101  15.386-114.991  1.00  0.560          N  
ATOM   1209  H   ARG A  77      -4.063  12.453-121.148  1.00  0.520          H  
ATOM   1210  HA  ARG A  77      -2.551  10.403-119.610  1.00  0.470          H  
ATOM   1211 1HB  ARG A  77      -5.301  11.527-119.018  1.00  0.670          H  
ATOM   1212 2HB  ARG A  77      -4.566  10.163-118.185  1.00  0.670          H  
ATOM   1213 1HG  ARG A  77      -2.841  11.517-117.259  1.00  0.670          H  
ATOM   1214 2HG  ARG A  77      -3.295  12.904-118.259  1.00  0.670          H  
ATOM   1215 1HD  ARG A  77      -5.441  13.008-117.104  1.00  0.670          H  
ATOM   1216 2HD  ARG A  77      -4.964  11.636-116.103  1.00  0.670          H  
ATOM   1217  HE  ARG A  77      -3.597  13.019-114.829  1.00  0.670          H  
ATOM   1218 1HH1 ARG A  77      -4.510  14.788-117.800  1.00  0.670          H  
ATOM   1219 2HH1 ARG A  77      -3.860  16.293-117.205  1.00  0.670          H  
ATOM   1220 1HH2 ARG A  77      -2.848  14.876-114.133  1.00  0.670          H  
ATOM   1221 2HH2 ARG A  77      -2.898  16.363-115.103  1.00  0.670          H  
ATOM   1222  N   PRO A  78      -3.576   8.722-121.366  1.00  0.510          N  
ATOM   1223  CA  PRO A  78      -4.132   7.727-122.260  1.00  0.570          C  
ATOM   1224  C   PRO A  78      -4.944   6.753-121.453  1.00  0.540          C  
ATOM   1225  O   PRO A  78      -4.702   6.619-120.250  1.00  0.680          O  
ATOM   1226  CB  PRO A  78      -2.901   7.009-122.796  1.00  0.850          C  
ATOM   1227  CG  PRO A  78      -1.947   7.083-121.645  1.00  0.850          C  
ATOM   1228  CD  PRO A  78      -2.177   8.457-121.007  1.00  0.850          C  
ATOM   1229  HA  PRO A  78      -4.728   8.202-123.055  1.00  0.680          H  
ATOM   1230 1HB  PRO A  78      -3.166   5.967-123.067  1.00  1.030          H  
ATOM   1231 2HB  PRO A  78      -2.538   7.497-123.715  1.00  1.030          H  
ATOM   1232 1HG  PRO A  78      -2.201   6.271-120.953  1.00  1.030          H  
ATOM   1233 2HG  PRO A  78      -0.960   6.885-121.960  1.00  1.030          H  
ATOM   1234 1HD  PRO A  78      -2.073   8.334-119.919  1.00  1.030          H  
ATOM   1235 2HD  PRO A  78      -1.498   9.228-121.420  1.00  1.030          H  
ATOM   1236  N   SER A  79      -5.842   6.041-122.103  1.00  0.560          N  
ATOM   1237  CA  SER A  79      -6.511   4.920-121.478  1.00  0.550          C  
ATOM   1238  C   SER A  79      -5.572   3.717-121.528  1.00  0.670          C  
ATOM   1239  O   SER A  79      -4.595   3.710-122.288  1.00  1.360          O  
ATOM   1240  CB  SER A  79      -7.819   4.618-122.180  1.00  0.770          C  
ATOM   1241  OG  SER A  79      -7.593   4.160-123.483  1.00  0.770          O  
ATOM   1242  H   SER A  79      -6.041   6.230-123.077  1.00  0.670          H  
ATOM   1243  HA  SER A  79      -6.717   5.160-120.432  1.00  0.660          H  
ATOM   1244 1HB  SER A  79      -8.366   3.858-121.617  1.00  0.930          H  
ATOM   1245 2HB  SER A  79      -8.437   5.515-122.205  1.00  0.930          H  
ATOM   1246  HG  SER A  79      -8.461   3.915-123.831  1.00  0.930          H  
ATOM   1247  N   PHE A  80      -5.895   2.676-120.767  1.00  0.470          N  
ATOM   1248  CA  PHE A  80      -5.108   1.444-120.740  1.00  0.440          C  
ATOM   1249  C   PHE A  80      -4.878   0.843-122.118  1.00  0.280          C  
ATOM   1250  O   PHE A  80      -3.746   0.537-122.489  1.00  0.380          O  
ATOM   1251  CB  PHE A  80      -5.837   0.382-119.887  1.00  0.630          C  
ATOM   1252  CG  PHE A  80      -5.188  -1.003-119.866  1.00  0.630          C  
ATOM   1253  CD1 PHE A  80      -4.230  -1.339-118.933  1.00  0.630          C  
ATOM   1254  CD2 PHE A  80      -5.545  -1.969-120.810  1.00  0.630          C  
ATOM   1255  CE1 PHE A  80      -3.646  -2.591-118.933  1.00  0.630          C  
ATOM   1256  CE2 PHE A  80      -4.954  -3.213-120.814  1.00  0.630          C  
ATOM   1257  CZ  PHE A  80      -4.004  -3.522-119.872  1.00  0.630          C  
ATOM   1258  H   PHE A  80      -6.713   2.747-120.174  1.00  0.560          H  
ATOM   1259  HA  PHE A  80      -4.138   1.667-120.310  1.00  0.530          H  
ATOM   1260 1HB  PHE A  80      -5.908   0.732-118.855  1.00  0.750          H  
ATOM   1261 2HB  PHE A  80      -6.861   0.266-120.253  1.00  0.750          H  
ATOM   1262  HD1 PHE A  80      -3.947  -0.616-118.191  1.00  0.750          H  
ATOM   1263  HD2 PHE A  80      -6.304  -1.734-121.557  1.00  0.750          H  
ATOM   1264  HE1 PHE A  80      -2.900  -2.851-118.193  1.00  0.750          H  
ATOM   1265  HE2 PHE A  80      -5.241  -3.960-121.556  1.00  0.750          H  
ATOM   1266  HZ  PHE A  80      -3.538  -4.513-119.864  1.00  0.750          H  
ATOM   1267  N   GLU A  81      -5.948   0.679-122.887  1.00  0.350          N  
ATOM   1268  CA  GLU A  81      -5.875   0.007-124.174  1.00  0.420          C  
ATOM   1269  C   GLU A  81      -4.922   0.656-125.172  1.00  0.460          C  
ATOM   1270  O   GLU A  81      -4.281  -0.047-125.961  1.00  0.650          O  
ATOM   1271  CB  GLU A  81      -7.282  -0.090-124.759  1.00  0.560          C  
ATOM   1272  CG  GLU A  81      -8.220  -1.021-123.961  1.00  0.560          C  
ATOM   1273  CD  GLU A  81      -8.812  -0.373-122.721  1.00  0.560          C  
ATOM   1274  OE1 GLU A  81      -8.549   0.791-122.497  1.00  0.560          O  
ATOM   1275  OE2 GLU A  81      -9.486  -1.044-121.987  1.00  0.560          O  
ATOM   1276  H   GLU A  81      -6.863   0.980-122.546  1.00  0.420          H  
ATOM   1277  HA  GLU A  81      -5.517  -1.006-123.993  1.00  0.500          H  
ATOM   1278 1HB  GLU A  81      -7.732   0.903-124.793  1.00  0.670          H  
ATOM   1279 2HB  GLU A  81      -7.228  -0.461-125.782  1.00  0.670          H  
ATOM   1280 1HG  GLU A  81      -9.037  -1.336-124.616  1.00  0.670          H  
ATOM   1281 2HG  GLU A  81      -7.664  -1.910-123.670  1.00  0.670          H  
ATOM   1282  N   GLU A  82      -4.818   1.979-125.148  1.00  0.520          N  
ATOM   1283  CA  GLU A  82      -3.899   2.654-126.041  1.00  0.690          C  
ATOM   1284  C   GLU A  82      -2.481   2.479-125.538  1.00  0.630          C  
ATOM   1285  O   GLU A  82      -1.573   2.131-126.292  1.00  0.750          O  
ATOM   1286  CB  GLU A  82      -4.199   4.152-126.139  1.00  0.900          C  
ATOM   1287  CG  GLU A  82      -3.258   4.908-127.097  1.00  0.900          C  
ATOM   1288  CD  GLU A  82      -3.566   6.370-127.232  1.00  0.900          C  
ATOM   1289  OE1 GLU A  82      -4.518   6.821-126.645  1.00  0.900          O  
ATOM   1290  OE2 GLU A  82      -2.838   7.041-127.921  1.00  0.900          O  
ATOM   1291  H   GLU A  82      -5.388   2.510-124.496  1.00  0.620          H  
ATOM   1292  HA  GLU A  82      -3.976   2.207-127.031  1.00  0.830          H  
ATOM   1293 1HB  GLU A  82      -5.223   4.297-126.480  1.00  1.080          H  
ATOM   1294 2HB  GLU A  82      -4.117   4.604-125.148  1.00  1.080          H  
ATOM   1295 1HG  GLU A  82      -2.234   4.812-126.734  1.00  1.080          H  
ATOM   1296 2HG  GLU A  82      -3.307   4.439-128.078  1.00  1.080          H  
ATOM   1297  N   ALA A  83      -2.278   2.729-124.247  1.00  0.510          N  
ATOM   1298  CA  ALA A  83      -0.946   2.686-123.673  1.00  0.510          C  
ATOM   1299  C   ALA A  83      -0.297   1.317-123.804  1.00  0.500          C  
ATOM   1300  O   ALA A  83       0.879   1.215-124.124  1.00  0.640          O  
ATOM   1301  CB  ALA A  83      -1.003   3.080-122.213  1.00  0.710          C  
ATOM   1302  H   ALA A  83      -3.071   2.979-123.644  1.00  0.610          H  
ATOM   1303  HA  ALA A  83      -0.325   3.405-124.209  1.00  0.610          H  
ATOM   1304 1HB  ALA A  83       0.002   3.079-121.812  1.00  0.860          H  
ATOM   1305 2HB  ALA A  83      -1.435   4.073-122.117  1.00  0.860          H  
ATOM   1306 3HB  ALA A  83      -1.622   2.364-121.666  1.00  0.860          H  
ATOM   1307  N   VAL A  84      -1.060   0.242-123.677  1.00  0.420          N  
ATOM   1308  CA  VAL A  84      -0.400  -1.055-123.716  1.00  0.520          C  
ATOM   1309  C   VAL A  84      -0.212  -1.583-125.130  1.00  0.610          C  
ATOM   1310  O   VAL A  84       0.327  -2.671-125.324  1.00  0.810          O  
ATOM   1311  CB  VAL A  84      -1.141  -2.080-122.855  1.00  0.690          C  
ATOM   1312  CG1 VAL A  84      -1.226  -1.530-121.429  1.00  0.690          C  
ATOM   1313  CG2 VAL A  84      -2.501  -2.419-123.440  1.00  0.690          C  
ATOM   1314  H   VAL A  84      -2.054   0.340-123.446  1.00  0.500          H  
ATOM   1315  HA  VAL A  84       0.589  -0.937-123.274  1.00  0.620          H  
ATOM   1316  HB  VAL A  84      -0.542  -2.986-122.808  1.00  0.830          H  
ATOM   1317 1HG1 VAL A  84      -1.683  -2.261-120.801  1.00  0.830          H  
ATOM   1318 2HG1 VAL A  84      -0.236  -1.316-121.072  1.00  0.830          H  
ATOM   1319 3HG1 VAL A  84      -1.811  -0.618-121.407  1.00  0.830          H  
ATOM   1320 1HG2 VAL A  84      -2.979  -3.156-122.812  1.00  0.830          H  
ATOM   1321 2HG2 VAL A  84      -3.113  -1.541-123.491  1.00  0.830          H  
ATOM   1322 3HG2 VAL A  84      -2.384  -2.828-124.441  1.00  0.830          H  
ATOM   1323  N   SER A  85      -0.663  -0.828-126.128  1.00  0.660          N  
ATOM   1324  CA  SER A  85      -0.513  -1.232-127.511  1.00  0.840          C  
ATOM   1325  C   SER A  85       0.843  -0.771-128.049  1.00  0.640          C  
ATOM   1326  O   SER A  85       1.253  -1.157-129.147  1.00  0.820          O  
ATOM   1327  CB  SER A  85      -1.643  -0.660-128.356  1.00  1.100          C  
ATOM   1328  OG  SER A  85      -2.903  -1.198-127.985  1.00  1.100          O  
ATOM   1329  H   SER A  85      -1.084   0.084-125.938  1.00  0.790          H  
ATOM   1330  HA  SER A  85      -0.556  -2.319-127.563  1.00  1.010          H  
ATOM   1331 1HB  SER A  85      -1.664   0.424-128.251  1.00  1.320          H  
ATOM   1332 2HB  SER A  85      -1.448  -0.881-129.402  1.00  1.320          H  
ATOM   1333  HG  SER A  85      -3.230  -0.687-127.201  1.00  1.320          H  
ATOM   1334  N   ASN A  86       1.548   0.051-127.259  1.00  0.540          N  
ATOM   1335  CA  ASN A  86       2.838   0.609-127.635  1.00  0.740          C  
ATOM   1336  C   ASN A  86       3.783   0.567-126.436  1.00  0.790          C  
ATOM   1337  O   ASN A  86       3.355   0.792-125.307  1.00  1.680          O  
ATOM   1338  CB  ASN A  86       2.684   2.049-128.088  1.00  0.960          C  
ATOM   1339  CG  ASN A  86       1.913   2.205-129.355  1.00  0.960          C  
ATOM   1340  OD1 ASN A  86       2.454   1.986-130.443  1.00  0.960          O  
ATOM   1341  ND2 ASN A  86       0.663   2.585-129.249  1.00  0.960          N  
ATOM   1342  H   ASN A  86       1.176   0.311-126.338  1.00  0.650          H  
ATOM   1343  HA  ASN A  86       3.275   0.007-128.433  1.00  0.890          H  
ATOM   1344 1HB  ASN A  86       2.172   2.609-127.304  1.00  1.150          H  
ATOM   1345 2HB  ASN A  86       3.670   2.494-128.213  1.00  1.150          H  
ATOM   1346 1HD2 ASN A  86       0.105   2.703-130.072  1.00  1.150          H  
ATOM   1347 2HD2 ASN A  86       0.261   2.747-128.342  1.00  1.150          H  
ATOM   1348  N   GLN A  87       5.055   0.274-126.668  1.00  1.110          N  
ATOM   1349  CA  GLN A  87       6.118   0.310-125.633  1.00  1.470          C  
ATOM   1350  C   GLN A  87       7.327   0.906-126.276  1.00  1.010          C  
ATOM   1351  O   GLN A  87       7.549   0.653-127.457  1.00  1.610          O  
ATOM   1352  CB  GLN A  87       6.475  -1.076-125.075  1.00  1.910          C  
ATOM   1353  CG  GLN A  87       5.413  -1.711-124.242  1.00  1.910          C  
ATOM   1354  CD  GLN A  87       5.337  -1.015-122.891  1.00  1.910          C  
ATOM   1355  OE1 GLN A  87       6.180  -1.240-122.023  1.00  1.910          O  
ATOM   1356  NE2 GLN A  87       4.361  -0.154-122.727  1.00  1.910          N  
ATOM   1357  H   GLN A  87       5.329   0.057-127.619  1.00  1.330          H  
ATOM   1358  HA  GLN A  87       5.814   0.969-124.822  1.00  1.760          H  
ATOM   1359 1HB  GLN A  87       6.705  -1.751-125.898  1.00  2.300          H  
ATOM   1360 2HB  GLN A  87       7.376  -0.994-124.461  1.00  2.300          H  
ATOM   1361 1HG  GLN A  87       4.446  -1.629-124.732  1.00  2.300          H  
ATOM   1362 2HG  GLN A  87       5.667  -2.756-124.080  1.00  2.300          H  
ATOM   1363 1HE2 GLN A  87       4.269   0.336-121.856  1.00  2.300          H  
ATOM   1364 2HE2 GLN A  87       3.735   0.050-123.516  1.00  2.300          H  
ATOM   1365  N   PHE A  88       8.142   1.677-125.546  1.00  1.420          N  
ATOM   1366  CA  PHE A  88       9.284   2.287-126.219  1.00  1.950          C  
ATOM   1367  C   PHE A  88      10.648   1.843-125.731  1.00  1.570          C  
ATOM   1368  O   PHE A  88      11.489   1.452-126.541  1.00  1.850          O  
ATOM   1369  CB  PHE A  88       9.187   3.804-126.073  1.00  2.520          C  
ATOM   1370  CG  PHE A  88       7.894   4.404-126.623  1.00  2.520          C  
ATOM   1371  CD1 PHE A  88       7.305   5.460-125.959  1.00  2.520          C  
ATOM   1372  CD2 PHE A  88       7.252   3.910-127.772  1.00  2.520          C  
ATOM   1373  CE1 PHE A  88       6.126   6.011-126.414  1.00  2.520          C  
ATOM   1374  CE2 PHE A  88       6.078   4.459-128.215  1.00  2.520          C  
ATOM   1375  CZ  PHE A  88       5.516   5.507-127.541  1.00  2.520          C  
ATOM   1376  H   PHE A  88       7.963   1.858-124.568  1.00  1.700          H  
ATOM   1377  HA  PHE A  88       9.244   2.029-127.272  1.00  2.340          H  
ATOM   1378 1HB  PHE A  88       9.269   4.071-125.019  1.00  3.020          H  
ATOM   1379 2HB  PHE A  88      10.025   4.266-126.591  1.00  3.020          H  
ATOM   1380  HD1 PHE A  88       7.790   5.858-125.073  1.00  3.020          H  
ATOM   1381  HD2 PHE A  88       7.679   3.077-128.328  1.00  3.020          H  
ATOM   1382  HE1 PHE A  88       5.664   6.851-125.886  1.00  3.020          H  
ATOM   1383  HE2 PHE A  88       5.595   4.061-129.108  1.00  3.020          H  
ATOM   1384  HZ  PHE A  88       4.586   5.946-127.893  1.00  3.020          H  
ATOM   1385  N   VAL A  89      10.913   1.926-124.433  1.00  1.430          N  
ATOM   1386  CA  VAL A  89      12.253   1.529-124.037  1.00  1.240          C  
ATOM   1387  C   VAL A  89      12.350   0.640-122.830  1.00  1.210          C  
ATOM   1388  O   VAL A  89      11.533   0.698-121.916  1.00  1.910          O  
ATOM   1389  CB  VAL A  89      13.105   2.791-123.747  1.00  1.810          C  
ATOM   1390  CG1 VAL A  89      13.240   3.663-125.000  1.00  1.810          C  
ATOM   1391  CG2 VAL A  89      12.457   3.596-122.615  1.00  1.810          C  
ATOM   1392  H   VAL A  89      10.218   2.268-123.764  1.00  1.720          H  
ATOM   1393  HA  VAL A  89      12.713   0.991-124.863  1.00  1.490          H  
ATOM   1394  HB  VAL A  89      14.110   2.479-123.449  1.00  2.170          H  
ATOM   1395 1HG1 VAL A  89      13.859   4.528-124.772  1.00  2.170          H  
ATOM   1396 2HG1 VAL A  89      13.706   3.083-125.797  1.00  2.170          H  
ATOM   1397 3HG1 VAL A  89      12.268   4.005-125.326  1.00  2.170          H  
ATOM   1398 1HG2 VAL A  89      13.065   4.475-122.409  1.00  2.170          H  
ATOM   1399 2HG2 VAL A  89      11.458   3.903-122.920  1.00  2.170          H  
ATOM   1400 3HG2 VAL A  89      12.389   2.996-121.709  1.00  2.170          H  
ATOM   1401  N   LYS A  90      13.432  -0.096-122.762  1.00  1.050          N  
ATOM   1402  CA  LYS A  90      13.721  -0.857-121.572  1.00  0.930          C  
ATOM   1403  C   LYS A  90      14.172   0.161-120.539  1.00  0.990          C  
ATOM   1404  O   LYS A  90      14.878   1.111-120.887  1.00  1.250          O  
ATOM   1405  CB  LYS A  90      14.804  -1.899-121.850  1.00  1.350          C  
ATOM   1406  CG  LYS A  90      15.125  -2.830-120.686  1.00  1.350          C  
ATOM   1407  CD  LYS A  90      16.172  -3.875-121.091  1.00  1.350          C  
ATOM   1408  CE  LYS A  90      16.564  -4.759-119.913  1.00  1.350          C  
ATOM   1409  NZ  LYS A  90      17.613  -5.754-120.287  1.00  1.350          N  
ATOM   1410  H   LYS A  90      14.070  -0.121-123.547  1.00  1.260          H  
ATOM   1411  HA  LYS A  90      12.823  -1.356-121.214  1.00  1.120          H  
ATOM   1412 1HB  LYS A  90      14.496  -2.518-122.691  1.00  1.620          H  
ATOM   1413 2HB  LYS A  90      15.724  -1.393-122.134  1.00  1.620          H  
ATOM   1414 1HG  LYS A  90      15.508  -2.251-119.840  1.00  1.620          H  
ATOM   1415 2HG  LYS A  90      14.205  -3.335-120.370  1.00  1.620          H  
ATOM   1416 1HD  LYS A  90      15.765  -4.504-121.887  1.00  1.620          H  
ATOM   1417 2HD  LYS A  90      17.062  -3.371-121.467  1.00  1.620          H  
ATOM   1418 1HE  LYS A  90      16.944  -4.128-119.108  1.00  1.620          H  
ATOM   1419 2HE  LYS A  90      15.679  -5.290-119.556  1.00  1.620          H  
ATOM   1420 1HZ  LYS A  90      17.848  -6.318-119.481  1.00  1.620          H  
ATOM   1421 2HZ  LYS A  90      17.268  -6.351-121.025  1.00  1.620          H  
ATOM   1422 3HZ  LYS A  90      18.439  -5.268-120.607  1.00  1.620          H  
ATOM   1423  N   THR A  91      13.794  -0.009-119.283  1.00  0.860          N  
ATOM   1424  CA  THR A  91      14.287   0.919-118.276  1.00  0.920          C  
ATOM   1425  C   THR A  91      14.896   0.196-117.108  1.00  0.940          C  
ATOM   1426  O   THR A  91      14.925  -1.030-117.058  1.00  1.230          O  
ATOM   1427  CB  THR A  91      13.218   1.871-117.740  1.00  1.260          C  
ATOM   1428  OG1 THR A  91      13.895   2.884-116.992  1.00  1.260          O  
ATOM   1429  CG2 THR A  91      12.220   1.128-116.815  1.00  1.260          C  
ATOM   1430  H   THR A  91      13.193  -0.795-119.036  1.00  1.030          H  
ATOM   1431  HA  THR A  91      15.072   1.529-118.718  1.00  1.100          H  
ATOM   1432  HB  THR A  91      12.684   2.328-118.575  1.00  1.520          H  
ATOM   1433  HG1 THR A  91      13.306   3.635-116.863  1.00  1.520          H  
ATOM   1434 1HG2 THR A  91      11.492   1.824-116.435  1.00  1.520          H  
ATOM   1435 2HG2 THR A  91      11.723   0.357-117.395  1.00  1.520          H  
ATOM   1436 3HG2 THR A  91      12.719   0.670-115.970  1.00  1.520          H  
ATOM   1437  N   ASN A  92      15.360   0.960-116.149  1.00  1.170          N  
ATOM   1438  CA  ASN A  92      15.979   0.394-114.976  1.00  1.230          C  
ATOM   1439  C   ASN A  92      15.483   1.016-113.705  1.00  1.280          C  
ATOM   1440  O   ASN A  92      14.998   2.156-113.679  1.00  2.020          O  
ATOM   1441  CB  ASN A  92      17.486   0.527-115.055  1.00  1.700          C  
ATOM   1442  CG  ASN A  92      18.091  -0.396-116.040  1.00  1.700          C  
ATOM   1443  OD1 ASN A  92      18.152  -1.595-115.756  1.00  1.700          O  
ATOM   1444  ND2 ASN A  92      18.534   0.101-117.166  1.00  1.700          N  
ATOM   1445  H   ASN A  92      15.256   1.970-116.259  1.00  1.400          H  
ATOM   1446  HA  ASN A  92      15.727  -0.666-114.928  1.00  1.480          H  
ATOM   1447 1HB  ASN A  92      17.745   1.550-115.330  1.00  2.040          H  
ATOM   1448 2HB  ASN A  92      17.920   0.338-114.072  1.00  2.040          H  
ATOM   1449 1HD2 ASN A  92      18.946  -0.503-117.849  1.00  2.040          H  
ATOM   1450 2HD2 ASN A  92      18.457   1.081-117.351  1.00  2.040          H  
ATOM   1451  N   VAL A  93      15.613   0.264-112.640  1.00  0.950          N  
ATOM   1452  CA  VAL A  93      15.288   0.800-111.346  1.00  1.280          C  
ATOM   1453  C   VAL A  93      16.344   1.835-111.050  1.00  0.910          C  
ATOM   1454  O   VAL A  93      17.525   1.594-111.284  1.00  1.200          O  
ATOM   1455  CB  VAL A  93      15.238  -0.298-110.270  1.00  1.660          C  
ATOM   1456  CG1 VAL A  93      15.020   0.298-108.899  1.00  1.660          C  
ATOM   1457  CG2 VAL A  93      14.109  -1.218-110.575  1.00  1.660          C  
ATOM   1458  H   VAL A  93      15.997  -0.669-112.740  1.00  1.140          H  
ATOM   1459  HA  VAL A  93      14.315   1.292-111.386  1.00  1.540          H  
ATOM   1460  HB  VAL A  93      16.182  -0.839-110.259  1.00  1.990          H  
ATOM   1461 1HG1 VAL A  93      14.982  -0.496-108.160  1.00  1.990          H  
ATOM   1462 2HG1 VAL A  93      15.831   0.976-108.637  1.00  1.990          H  
ATOM   1463 3HG1 VAL A  93      14.082   0.844-108.883  1.00  1.990          H  
ATOM   1464 1HG2 VAL A  93      14.067  -1.999-109.816  1.00  1.990          H  
ATOM   1465 2HG2 VAL A  93      13.182  -0.646-110.568  1.00  1.990          H  
ATOM   1466 3HG2 VAL A  93      14.250  -1.670-111.551  1.00  1.990          H  
ATOM   1467  N   GLY A  94      15.927   2.992-110.573  1.00  0.950          N  
ATOM   1468  CA  GLY A  94      16.820   4.080-110.259  1.00  0.800          C  
ATOM   1469  C   GLY A  94      16.793   5.186-111.307  1.00  0.810          C  
ATOM   1470  O   GLY A  94      17.438   6.227-111.129  1.00  1.040          O  
ATOM   1471  H   GLY A  94      14.942   3.141-110.370  1.00  1.140          H  
ATOM   1472 1HA  GLY A  94      16.516   4.487-109.297  1.00  0.960          H  
ATOM   1473 2HA  GLY A  94      17.833   3.700-110.147  1.00  0.960          H  
ATOM   1474  N   GLU A  95      16.059   4.976-112.396  1.00  0.810          N  
ATOM   1475  CA  GLU A  95      15.958   6.002-113.421  1.00  0.800          C  
ATOM   1476  C   GLU A  95      14.947   7.080-113.056  1.00  0.740          C  
ATOM   1477  O   GLU A  95      14.003   6.850-112.278  1.00  0.720          O  
ATOM   1478  CB  GLU A  95      15.605   5.385-114.771  1.00  1.120          C  
ATOM   1479  CG  GLU A  95      16.691   4.477-115.336  1.00  1.120          C  
ATOM   1480  CD  GLU A  95      17.910   5.233-115.764  1.00  1.120          C  
ATOM   1481  OE1 GLU A  95      17.751   6.247-116.392  1.00  1.120          O  
ATOM   1482  OE2 GLU A  95      18.997   4.815-115.456  1.00  1.120          O  
ATOM   1483  H   GLU A  95      15.586   4.078-112.529  1.00  0.970          H  
ATOM   1484  HA  GLU A  95      16.933   6.482-113.521  1.00  0.960          H  
ATOM   1485 1HB  GLU A  95      14.705   4.782-114.667  1.00  1.350          H  
ATOM   1486 2HB  GLU A  95      15.390   6.173-115.495  1.00  1.350          H  
ATOM   1487 1HG  GLU A  95      16.979   3.763-114.566  1.00  1.350          H  
ATOM   1488 2HG  GLU A  95      16.292   3.920-116.179  1.00  1.350          H  
ATOM   1489  N   TRP A  96      15.185   8.265-113.614  1.00  0.720          N  
ATOM   1490  CA  TRP A  96      14.302   9.411-113.479  1.00  0.670          C  
ATOM   1491  C   TRP A  96      13.249   9.414-114.566  1.00  0.650          C  
ATOM   1492  O   TRP A  96      13.543   9.147-115.734  1.00  0.740          O  
ATOM   1493  CB  TRP A  96      15.097  10.713-113.557  1.00  0.960          C  
ATOM   1494  CG  TRP A  96      15.950  10.948-112.373  1.00  0.960          C  
ATOM   1495  CD1 TRP A  96      17.277  10.682-112.253  1.00  0.960          C  
ATOM   1496  CD2 TRP A  96      15.539  11.514-111.118  1.00  0.960          C  
ATOM   1497  NE1 TRP A  96      17.715  11.040-111.009  1.00  0.960          N  
ATOM   1498  CE2 TRP A  96      16.663  11.549-110.301  1.00  0.960          C  
ATOM   1499  CE3 TRP A  96      14.332  11.982-110.632  1.00  0.960          C  
ATOM   1500  CZ2 TRP A  96      16.610  12.032-109.011  1.00  0.960          C  
ATOM   1501  CZ3 TRP A  96      14.273  12.465-109.342  1.00  0.960          C  
ATOM   1502  CH2 TRP A  96      15.379  12.489-108.551  1.00  0.960          C  
ATOM   1503  H   TRP A  96      16.005   8.356-114.199  1.00  0.860          H  
ATOM   1504  HA  TRP A  96      13.810   9.356-112.512  1.00  0.800          H  
ATOM   1505 1HB  TRP A  96      15.728  10.701-114.441  1.00  1.150          H  
ATOM   1506 2HB  TRP A  96      14.406  11.552-113.657  1.00  1.150          H  
ATOM   1507  HD1 TRP A  96      17.901  10.246-113.031  1.00  1.150          H  
ATOM   1508  HE1 TRP A  96      18.662  10.939-110.670  1.00  1.150          H  
ATOM   1509  HE3 TRP A  96      13.451  11.959-111.253  1.00  1.150          H  
ATOM   1510  HZ2 TRP A  96      17.487  12.059-108.366  1.00  1.150          H  
ATOM   1511  HZ3 TRP A  96      13.321  12.822-108.968  1.00  1.150          H  
ATOM   1512  HH2 TRP A  96      15.296  12.877-107.537  1.00  1.150          H  
ATOM   1513  N   PHE A  97      12.038   9.775-114.200  1.00  0.600          N  
ATOM   1514  CA  PHE A  97      10.964   9.843-115.153  1.00  0.610          C  
ATOM   1515  C   PHE A  97      10.253  11.178-115.143  1.00  0.710          C  
ATOM   1516  O   PHE A  97       9.835  11.676-114.092  1.00  1.450          O  
ATOM   1517  CB  PHE A  97       9.953   8.732-114.868  1.00  0.850          C  
ATOM   1518  CG  PHE A  97      10.529   7.366-115.013  1.00  0.850          C  
ATOM   1519  CD1 PHE A  97      11.137   6.735-113.938  1.00  0.850          C  
ATOM   1520  CD2 PHE A  97      10.489   6.712-116.226  1.00  0.850          C  
ATOM   1521  CE1 PHE A  97      11.696   5.495-114.078  1.00  0.850          C  
ATOM   1522  CE2 PHE A  97      11.054   5.463-116.365  1.00  0.850          C  
ATOM   1523  CZ  PHE A  97      11.660   4.860-115.281  1.00  0.850          C  
ATOM   1524  H   PHE A  97      11.861   9.988-113.227  1.00  0.720          H  
ATOM   1525  HA  PHE A  97      11.375   9.687-116.149  1.00  0.730          H  
ATOM   1526 1HB  PHE A  97       9.586   8.845-113.863  1.00  1.020          H  
ATOM   1527 2HB  PHE A  97       9.112   8.822-115.538  1.00  1.020          H  
ATOM   1528  HD1 PHE A  97      11.183   7.244-112.972  1.00  1.020          H  
ATOM   1529  HD2 PHE A  97      10.012   7.201-117.077  1.00  1.020          H  
ATOM   1530  HE1 PHE A  97      12.180   5.019-113.228  1.00  1.020          H  
ATOM   1531  HE2 PHE A  97      11.026   4.959-117.326  1.00  1.020          H  
ATOM   1532  HZ  PHE A  97      12.109   3.881-115.368  1.00  1.020          H  
ATOM   1533  N   GLY A  98      10.256  11.777-116.325  1.00  0.580          N  
ATOM   1534  CA  GLY A  98       9.548  12.980-116.757  1.00  0.500          C  
ATOM   1535  C   GLY A  98       9.402  14.176-115.813  1.00  0.540          C  
ATOM   1536  O   GLY A  98       9.600  14.093-114.614  1.00  0.880          O  
ATOM   1537  H   GLY A  98      10.741  11.260-117.048  1.00  0.700          H  
ATOM   1538 1HA  GLY A  98      10.044  13.308-117.666  1.00  0.600          H  
ATOM   1539 2HA  GLY A  98       8.550  12.670-117.058  1.00  0.600          H  
ATOM   1540  N   PRO A  99       8.909  15.290-116.343  1.00  0.540          N  
ATOM   1541  CA  PRO A  99       8.563  16.502-115.649  1.00  0.620          C  
ATOM   1542  C   PRO A  99       7.225  16.304-114.970  1.00  0.540          C  
ATOM   1543  O   PRO A  99       6.493  15.357-115.278  1.00  1.300          O  
ATOM   1544  CB  PRO A  99       8.480  17.524-116.779  1.00  0.930          C  
ATOM   1545  CG  PRO A  99       8.006  16.713-117.963  1.00  0.930          C  
ATOM   1546  CD  PRO A  99       8.700  15.378-117.811  1.00  0.930          C  
ATOM   1547  HA  PRO A  99       9.349  16.755-114.918  1.00  0.740          H  
ATOM   1548 1HB  PRO A  99       7.773  18.328-116.506  1.00  1.120          H  
ATOM   1549 2HB  PRO A  99       9.463  18.000-116.929  1.00  1.120          H  
ATOM   1550 1HG  PRO A  99       6.899  16.627-117.937  1.00  1.120          H  
ATOM   1551 2HG  PRO A  99       8.259  17.228-118.902  1.00  1.120          H  
ATOM   1552 1HD  PRO A  99       8.032  14.596-118.175  1.00  1.120          H  
ATOM   1553 2HD  PRO A  99       9.662  15.410-118.346  1.00  1.120          H  
ATOM   1554  N   SER A 100       6.865  17.236-114.138  1.00  0.490          N  
ATOM   1555  CA  SER A 100       5.596  17.171-113.458  1.00  0.510          C  
ATOM   1556  C   SER A 100       4.385  17.029-114.370  1.00  0.490          C  
ATOM   1557  O   SER A 100       4.317  17.580-115.474  1.00  1.200          O  
ATOM   1558  CB  SER A 100       5.378  18.370-112.590  1.00  0.710          C  
ATOM   1559  OG  SER A 100       4.119  18.265-112.017  1.00  0.710          O  
ATOM   1560  H   SER A 100       7.501  18.000-113.939  1.00  0.590          H  
ATOM   1561  HA  SER A 100       5.618  16.299-112.809  1.00  0.610          H  
ATOM   1562 1HB  SER A 100       6.141  18.421-111.815  1.00  0.850          H  
ATOM   1563 2HB  SER A 100       5.441  19.275-113.182  1.00  0.850          H  
ATOM   1564  HG  SER A 100       3.949  19.089-111.525  1.00  0.850          H  
ATOM   1565  N   TRP A 101       3.436  16.263-113.855  1.00  0.460          N  
ATOM   1566  CA  TRP A 101       2.118  15.920-114.375  1.00  0.360          C  
ATOM   1567  C   TRP A 101       2.098  15.069-115.637  1.00  0.470          C  
ATOM   1568  O   TRP A 101       1.022  14.832-116.181  1.00  0.680          O  
ATOM   1569  CB  TRP A 101       1.299  17.191-114.647  1.00  0.540          C  
ATOM   1570  CG  TRP A 101       1.206  18.122-113.493  1.00  0.540          C  
ATOM   1571  CD1 TRP A 101       1.816  19.332-113.416  1.00  0.540          C  
ATOM   1572  CD2 TRP A 101       0.485  17.961-112.254  1.00  0.540          C  
ATOM   1573  NE1 TRP A 101       1.543  19.924-112.221  1.00  0.540          N  
ATOM   1574  CE2 TRP A 101       0.730  19.106-111.495  1.00  0.540          C  
ATOM   1575  CE3 TRP A 101      -0.330  16.962-111.734  1.00  0.540          C  
ATOM   1576  CZ2 TRP A 101       0.190  19.283-110.251  1.00  0.540          C  
ATOM   1577  CZ3 TRP A 101      -0.871  17.145-110.481  1.00  0.540          C  
ATOM   1578  CH2 TRP A 101      -0.615  18.282-109.766  1.00  0.540          C  
ATOM   1579  H   TRP A 101       3.657  15.885-112.932  1.00  0.550          H  
ATOM   1580  HA  TRP A 101       1.608  15.357-113.594  1.00  0.430          H  
ATOM   1581 1HB  TRP A 101       1.731  17.731-115.451  1.00  0.650          H  
ATOM   1582 2HB  TRP A 101       0.290  16.916-114.946  1.00  0.650          H  
ATOM   1583  HD1 TRP A 101       2.447  19.758-114.195  1.00  0.650          H  
ATOM   1584  HE1 TRP A 101       1.888  20.819-111.921  1.00  0.650          H  
ATOM   1585  HE3 TRP A 101      -0.539  16.058-112.303  1.00  0.650          H  
ATOM   1586  HZ2 TRP A 101       0.373  20.180-109.659  1.00  0.650          H  
ATOM   1587  HZ3 TRP A 101      -1.509  16.362-110.077  1.00  0.650          H  
ATOM   1588  HH2 TRP A 101      -1.062  18.407-108.787  1.00  0.650          H  
ATOM   1589  N   THR A 102       3.227  14.534-116.083  1.00  0.490          N  
ATOM   1590  CA  THR A 102       3.093  13.655-117.236  1.00  0.450          C  
ATOM   1591  C   THR A 102       2.814  12.215-116.810  1.00  0.310          C  
ATOM   1592  O   THR A 102       2.786  11.869-115.619  1.00  0.270          O  
ATOM   1593  CB  THR A 102       4.298  13.680-118.175  1.00  0.650          C  
ATOM   1594  OG1 THR A 102       3.925  12.978-119.375  1.00  0.650          O  
ATOM   1595  CG2 THR A 102       5.490  12.988-117.534  1.00  0.650          C  
ATOM   1596  H   THR A 102       4.131  14.762-115.651  1.00  0.590          H  
ATOM   1597  HA  THR A 102       2.243  13.992-117.831  1.00  0.540          H  
ATOM   1598  HB  THR A 102       4.559  14.712-118.422  1.00  0.780          H  
ATOM   1599  HG1 THR A 102       3.433  13.580-120.003  1.00  0.780          H  
ATOM   1600 1HG2 THR A 102       6.318  12.999-118.228  1.00  0.780          H  
ATOM   1601 2HG2 THR A 102       5.768  13.505-116.634  1.00  0.780          H  
ATOM   1602 3HG2 THR A 102       5.252  11.964-117.292  1.00  0.780          H  
ATOM   1603  N   THR A 103       2.622  11.359-117.801  1.00  0.440          N  
ATOM   1604  CA  THR A 103       2.288   9.959-117.560  1.00  0.350          C  
ATOM   1605  C   THR A 103       3.251   8.995-118.222  1.00  0.330          C  
ATOM   1606  O   THR A 103       3.603   9.138-119.399  1.00  0.370          O  
ATOM   1607  CB  THR A 103       0.841   9.628-118.027  1.00  0.530          C  
ATOM   1608  OG1 THR A 103      -0.091  10.439-117.307  1.00  0.530          O  
ATOM   1609  CG2 THR A 103       0.502   8.140-117.758  1.00  0.530          C  
ATOM   1610  H   THR A 103       2.714  11.722-118.742  1.00  0.530          H  
ATOM   1611  HA  THR A 103       2.336   9.783-116.489  1.00  0.420          H  
ATOM   1612  HB  THR A 103       0.740   9.837-119.093  1.00  0.630          H  
ATOM   1613  HG1 THR A 103      -0.002  11.355-117.603  1.00  0.630          H  
ATOM   1614 1HG2 THR A 103      -0.517   7.941-118.076  1.00  0.630          H  
ATOM   1615 2HG2 THR A 103       1.168   7.491-118.305  1.00  0.630          H  
ATOM   1616 3HG2 THR A 103       0.591   7.930-116.689  1.00  0.630          H  
ATOM   1617  N   HIS A 104       3.628   7.980-117.457  1.00  0.300          N  
ATOM   1618  CA  HIS A 104       4.487   6.914-117.954  1.00  0.330          C  
ATOM   1619  C   HIS A 104       3.825   5.577-117.666  1.00  0.340          C  
ATOM   1620  O   HIS A 104       3.158   5.408-116.651  1.00  0.420          O  
ATOM   1621  CB  HIS A 104       5.862   6.955-117.272  1.00  0.450          C  
ATOM   1622  CG  HIS A 104       6.582   8.230-117.478  1.00  0.450          C  
ATOM   1623  ND1 HIS A 104       7.384   8.490-118.569  1.00  0.450          N  
ATOM   1624  CD2 HIS A 104       6.588   9.333-116.740  1.00  0.450          C  
ATOM   1625  CE1 HIS A 104       7.844   9.709-118.476  1.00  0.450          C  
ATOM   1626  NE2 HIS A 104       7.383  10.249-117.385  1.00  0.450          N  
ATOM   1627  H   HIS A 104       3.294   7.991-116.486  1.00  0.360          H  
ATOM   1628  HA  HIS A 104       4.626   7.003-119.031  1.00  0.400          H  
ATOM   1629 1HB  HIS A 104       5.743   6.808-116.204  1.00  0.540          H  
ATOM   1630 2HB  HIS A 104       6.477   6.149-117.647  1.00  0.540          H  
ATOM   1631  HD1 HIS A 104       7.935   7.833-119.111  1.00  0.540          H  
ATOM   1632  HD2 HIS A 104       6.088   9.565-115.816  1.00  0.540          H  
ATOM   1633  HE1 HIS A 104       8.498  10.106-119.250  1.00  0.540          H  
ATOM   1634  N   TRP A 105       3.980   4.626-118.561  1.00  0.330          N  
ATOM   1635  CA  TRP A 105       3.429   3.299-118.315  1.00  0.340          C  
ATOM   1636  C   TRP A 105       4.499   2.253-118.268  1.00  0.370          C  
ATOM   1637  O   TRP A 105       5.240   2.045-119.229  1.00  0.500          O  
ATOM   1638  CB  TRP A 105       2.378   2.922-119.349  1.00  0.470          C  
ATOM   1639  CG  TRP A 105       1.045   3.494-119.140  1.00  0.470          C  
ATOM   1640  CD1 TRP A 105       0.626   4.760-119.344  1.00  0.470          C  
ATOM   1641  CD2 TRP A 105      -0.113   2.750-118.734  1.00  0.470          C  
ATOM   1642  NE1 TRP A 105      -0.706   4.856-119.076  1.00  0.470          N  
ATOM   1643  CE2 TRP A 105      -1.175   3.637-118.716  1.00  0.470          C  
ATOM   1644  CE3 TRP A 105      -0.329   1.412-118.402  1.00  0.470          C  
ATOM   1645  CZ2 TRP A 105      -2.447   3.243-118.380  1.00  0.470          C  
ATOM   1646  CZ3 TRP A 105      -1.598   1.016-118.062  1.00  0.470          C  
ATOM   1647  CH2 TRP A 105      -2.633   1.915-118.053  1.00  0.470          C  
ATOM   1648  H   TRP A 105       4.538   4.821-119.398  1.00  0.400          H  
ATOM   1649  HA  TRP A 105       2.935   3.301-117.345  1.00  0.410          H  
ATOM   1650 1HB  TRP A 105       2.686   3.262-120.298  1.00  0.570          H  
ATOM   1651 2HB  TRP A 105       2.296   1.841-119.405  1.00  0.570          H  
ATOM   1652  HD1 TRP A 105       1.252   5.573-119.665  1.00  0.570          H  
ATOM   1653  HE1 TRP A 105      -1.289   5.683-119.134  1.00  0.570          H  
ATOM   1654  HE3 TRP A 105       0.490   0.702-118.412  1.00  0.570          H  
ATOM   1655  HZ2 TRP A 105      -3.289   3.945-118.365  1.00  0.570          H  
ATOM   1656  HZ3 TRP A 105      -1.759  -0.026-117.802  1.00  0.570          H  
ATOM   1657  HH2 TRP A 105      -3.628   1.583-117.780  1.00  0.570          H  
ATOM   1658  N   PHE A 106       4.528   1.549-117.159  1.00  0.320          N  
ATOM   1659  CA  PHE A 106       5.528   0.540-116.924  1.00  0.350          C  
ATOM   1660  C   PHE A 106       5.018  -0.849-117.161  1.00  0.370          C  
ATOM   1661  O   PHE A 106       4.075  -1.311-116.524  1.00  0.420          O  
ATOM   1662  CB  PHE A 106       6.025   0.630-115.486  1.00  0.480          C  
ATOM   1663  CG  PHE A 106       6.842   1.820-115.175  1.00  0.480          C  
ATOM   1664  CD1 PHE A 106       6.255   3.064-115.041  1.00  0.480          C  
ATOM   1665  CD2 PHE A 106       8.210   1.700-114.956  1.00  0.480          C  
ATOM   1666  CE1 PHE A 106       7.011   4.142-114.729  1.00  0.480          C  
ATOM   1667  CE2 PHE A 106       8.954   2.791-114.621  1.00  0.480          C  
ATOM   1668  CZ  PHE A 106       8.344   4.016-114.512  1.00  0.480          C  
ATOM   1669  H   PHE A 106       3.849   1.771-116.430  1.00  0.380          H  
ATOM   1670  HA  PHE A 106       6.360   0.716-117.598  1.00  0.420          H  
ATOM   1671 1HB  PHE A 106       5.180   0.652-114.840  1.00  0.570          H  
ATOM   1672 2HB  PHE A 106       6.600  -0.262-115.244  1.00  0.570          H  
ATOM   1673  HD1 PHE A 106       5.179   3.185-115.192  1.00  0.570          H  
ATOM   1674  HD2 PHE A 106       8.687   0.725-115.049  1.00  0.570          H  
ATOM   1675  HE1 PHE A 106       6.547   5.106-114.646  1.00  0.570          H  
ATOM   1676  HE2 PHE A 106      10.023   2.691-114.447  1.00  0.570          H  
ATOM   1677  HZ  PHE A 106       8.919   4.894-114.251  1.00  0.570          H  
ATOM   1678  N   ARG A 107       5.626  -1.525-118.089  1.00  0.370          N  
ATOM   1679  CA  ARG A 107       5.267  -2.888-118.355  1.00  0.370          C  
ATOM   1680  C   ARG A 107       6.247  -3.722-117.588  1.00  0.360          C  
ATOM   1681  O   ARG A 107       7.456  -3.665-117.841  1.00  0.410          O  
ATOM   1682  CB  ARG A 107       5.337  -3.206-119.829  1.00  0.520          C  
ATOM   1683  CG  ARG A 107       4.987  -4.601-120.202  1.00  0.520          C  
ATOM   1684  CD  ARG A 107       4.993  -4.781-121.671  1.00  0.520          C  
ATOM   1685  NE  ARG A 107       4.550  -6.111-122.040  1.00  0.520          N  
ATOM   1686  CZ  ARG A 107       5.353  -7.193-122.215  1.00  0.520          C  
ATOM   1687  NH1 ARG A 107       6.664  -7.095-122.063  1.00  0.520          N  
ATOM   1688  NH2 ARG A 107       4.817  -8.358-122.538  1.00  0.520          N  
ATOM   1689  H   ARG A 107       6.377  -1.071-118.605  1.00  0.440          H  
ATOM   1690  HA  ARG A 107       4.261  -3.093-117.988  1.00  0.440          H  
ATOM   1691 1HB  ARG A 107       4.655  -2.548-120.358  1.00  0.620          H  
ATOM   1692 2HB  ARG A 107       6.325  -3.001-120.186  1.00  0.620          H  
ATOM   1693 1HG  ARG A 107       5.718  -5.287-119.772  1.00  0.620          H  
ATOM   1694 2HG  ARG A 107       4.010  -4.839-119.816  1.00  0.620          H  
ATOM   1695 1HD  ARG A 107       4.319  -4.065-122.129  1.00  0.620          H  
ATOM   1696 2HD  ARG A 107       5.992  -4.612-122.062  1.00  0.620          H  
ATOM   1697  HE  ARG A 107       3.539  -6.234-122.167  1.00  0.620          H  
ATOM   1698 1HH1 ARG A 107       7.083  -6.214-121.815  1.00  0.620          H  
ATOM   1699 2HH1 ARG A 107       7.259  -7.907-122.189  1.00  0.620          H  
ATOM   1700 1HH2 ARG A 107       3.816  -8.439-122.648  1.00  0.620          H  
ATOM   1701 2HH2 ARG A 107       5.402  -9.169-122.666  1.00  0.620          H  
ATOM   1702  N   VAL A 108       5.760  -4.458-116.608  1.00  0.370          N  
ATOM   1703  CA  VAL A 108       6.683  -5.239-115.828  1.00  0.450          C  
ATOM   1704  C   VAL A 108       6.382  -6.700-115.978  1.00  0.430          C  
ATOM   1705  O   VAL A 108       5.234  -7.140-115.910  1.00  0.420          O  
ATOM   1706  CB  VAL A 108       6.758  -4.789-114.335  1.00  0.600          C  
ATOM   1707  CG1 VAL A 108       5.441  -4.816-113.657  1.00  0.600          C  
ATOM   1708  CG2 VAL A 108       7.712  -5.728-113.574  1.00  0.600          C  
ATOM   1709  H   VAL A 108       4.757  -4.465-116.414  1.00  0.440          H  
ATOM   1710  HA  VAL A 108       7.661  -5.066-116.222  1.00  0.540          H  
ATOM   1711  HB  VAL A 108       7.122  -3.769-114.305  1.00  0.720          H  
ATOM   1712 1HG1 VAL A 108       5.547  -4.490-112.626  1.00  0.720          H  
ATOM   1713 2HG1 VAL A 108       4.744  -4.159-114.173  1.00  0.720          H  
ATOM   1714 3HG1 VAL A 108       5.089  -5.828-113.681  1.00  0.720          H  
ATOM   1715 1HG2 VAL A 108       7.790  -5.405-112.559  1.00  0.720          H  
ATOM   1716 2HG2 VAL A 108       7.321  -6.735-113.597  1.00  0.720          H  
ATOM   1717 3HG2 VAL A 108       8.699  -5.723-114.030  1.00  0.720          H  
ATOM   1718  N   VAL A 109       7.423  -7.457-116.237  1.00  0.450          N  
ATOM   1719  CA  VAL A 109       7.223  -8.874-116.388  1.00  0.460          C  
ATOM   1720  C   VAL A 109       7.903  -9.576-115.242  1.00  0.450          C  
ATOM   1721  O   VAL A 109       9.090  -9.377-114.965  1.00  0.500          O  
ATOM   1722  CB  VAL A 109       7.715  -9.363-117.751  1.00  0.640          C  
ATOM   1723  CG1 VAL A 109       7.477 -10.853-117.866  1.00  0.640          C  
ATOM   1724  CG2 VAL A 109       6.982  -8.587-118.852  1.00  0.640          C  
ATOM   1725  H   VAL A 109       8.342  -7.003-116.312  1.00  0.540          H  
ATOM   1726  HA  VAL A 109       6.160  -9.095-116.327  1.00  0.550          H  
ATOM   1727  HB  VAL A 109       8.777  -9.200-117.837  1.00  0.770          H  
ATOM   1728 1HG1 VAL A 109       7.832 -11.203-118.834  1.00  0.770          H  
ATOM   1729 2HG1 VAL A 109       8.005 -11.386-117.088  1.00  0.770          H  
ATOM   1730 3HG1 VAL A 109       6.407 -11.058-117.779  1.00  0.770          H  
ATOM   1731 1HG2 VAL A 109       7.328  -8.932-119.820  1.00  0.770          H  
ATOM   1732 2HG2 VAL A 109       5.916  -8.759-118.761  1.00  0.770          H  
ATOM   1733 3HG2 VAL A 109       7.184  -7.522-118.755  1.00  0.770          H  
ATOM   1734  N   LEU A 110       7.124 -10.359-114.519  1.00  0.430          N  
ATOM   1735  CA  LEU A 110       7.663 -11.030-113.353  1.00  0.450          C  
ATOM   1736  C   LEU A 110       7.791 -12.532-113.496  1.00  0.430          C  
ATOM   1737  O   LEU A 110       6.899 -13.215-114.020  1.00  0.450          O  
ATOM   1738  CB  LEU A 110       6.755 -10.772-112.137  1.00  0.620          C  
ATOM   1739  CG  LEU A 110       6.487  -9.304-111.743  1.00  0.620          C  
ATOM   1740  CD1 LEU A 110       5.554  -9.272-110.497  1.00  0.620          C  
ATOM   1741  CD2 LEU A 110       7.747  -8.559-111.482  1.00  0.620          C  
ATOM   1742  H   LEU A 110       6.151 -10.489-114.816  1.00  0.520          H  
ATOM   1743  HA  LEU A 110       8.662 -10.645-113.156  1.00  0.540          H  
ATOM   1744 1HB  LEU A 110       5.796 -11.194-112.383  1.00  0.750          H  
ATOM   1745 2HB  LEU A 110       7.126 -11.313-111.290  1.00  0.750          H  
ATOM   1746  HG  LEU A 110       5.992  -8.821-112.564  1.00  0.750          H  
ATOM   1747 1HD1 LEU A 110       5.331  -8.236-110.237  1.00  0.750          H  
ATOM   1748 2HD1 LEU A 110       4.628  -9.793-110.710  1.00  0.750          H  
ATOM   1749 3HD1 LEU A 110       6.042  -9.753-109.659  1.00  0.750          H  
ATOM   1750 1HD2 LEU A 110       7.490  -7.546-111.238  1.00  0.750          H  
ATOM   1751 2HD2 LEU A 110       8.277  -8.991-110.666  1.00  0.750          H  
ATOM   1752 3HD2 LEU A 110       8.375  -8.565-112.362  1.00  0.750          H  
ATOM   1753  N   THR A 111       8.871 -13.056-112.923  1.00  0.450          N  
ATOM   1754  CA  THR A 111       9.049 -14.496-112.773  1.00  0.460          C  
ATOM   1755  C   THR A 111       9.288 -14.771-111.316  1.00  0.540          C  
ATOM   1756  O   THR A 111      10.085 -14.103-110.657  1.00  0.750          O  
ATOM   1757  CB  THR A 111      10.190 -15.120-113.597  1.00  0.640          C  
ATOM   1758  OG1 THR A 111       9.951 -14.893-114.986  1.00  0.640          O  
ATOM   1759  CG2 THR A 111      10.272 -16.629-113.367  1.00  0.640          C  
ATOM   1760  H   THR A 111       9.594 -12.415-112.579  1.00  0.540          H  
ATOM   1761  HA  THR A 111       8.126 -15.001-113.059  1.00  0.550          H  
ATOM   1762  HB  THR A 111      11.130 -14.712-113.294  1.00  0.770          H  
ATOM   1763  HG1 THR A 111      10.031 -13.957-115.181  1.00  0.770          H  
ATOM   1764 1HG2 THR A 111      11.083 -17.032-113.972  1.00  0.770          H  
ATOM   1765 2HG2 THR A 111      10.478 -16.854-112.323  1.00  0.770          H  
ATOM   1766 3HG2 THR A 111       9.334 -17.096-113.660  1.00  0.770          H  
ATOM   1767  N   VAL A 112       8.600 -15.774-110.822  1.00  0.520          N  
ATOM   1768  CA  VAL A 112       8.730 -16.174-109.445  1.00  0.590          C  
ATOM   1769  C   VAL A 112       9.538 -17.484-109.427  1.00  0.520          C  
ATOM   1770  O   VAL A 112       9.166 -18.426-110.120  1.00  0.520          O  
ATOM   1771  CB  VAL A 112       7.328 -16.315-108.786  1.00  0.800          C  
ATOM   1772  CG1 VAL A 112       6.674 -14.922-108.709  1.00  0.800          C  
ATOM   1773  CG2 VAL A 112       6.416 -17.264-109.579  1.00  0.800          C  
ATOM   1774  H   VAL A 112       7.979 -16.277-111.443  1.00  0.620          H  
ATOM   1775  HA  VAL A 112       9.208 -15.372-108.906  1.00  0.710          H  
ATOM   1776  HB  VAL A 112       7.444 -16.694-107.775  1.00  0.960          H  
ATOM   1777 1HG1 VAL A 112       5.700 -14.999-108.228  1.00  0.960          H  
ATOM   1778 2HG1 VAL A 112       7.312 -14.265-108.131  1.00  0.960          H  
ATOM   1779 3HG1 VAL A 112       6.549 -14.517-109.712  1.00  0.960          H  
ATOM   1780 1HG2 VAL A 112       5.446 -17.326-109.085  1.00  0.960          H  
ATOM   1781 2HG2 VAL A 112       6.269 -16.891-110.590  1.00  0.960          H  
ATOM   1782 3HG2 VAL A 112       6.842 -18.260-109.626  1.00  0.960          H  
ATOM   1783  N   PRO A 113      10.681 -17.528-108.731  1.00  0.530          N  
ATOM   1784  CA  PRO A 113      11.586 -18.662-108.616  1.00  0.490          C  
ATOM   1785  C   PRO A 113      10.939 -19.887-108.011  1.00  0.470          C  
ATOM   1786  O   PRO A 113      10.071 -19.742-107.168  1.00  0.480          O  
ATOM   1787  CB  PRO A 113      12.631 -18.111-107.640  1.00  0.730          C  
ATOM   1788  CG  PRO A 113      12.571 -16.600-107.825  1.00  0.730          C  
ATOM   1789  CD  PRO A 113      11.208 -16.283-108.120  1.00  0.730          C  
ATOM   1790  HA  PRO A 113      11.992 -18.892-109.597  1.00  0.590          H  
ATOM   1791 1HB  PRO A 113      12.379 -18.422-106.621  1.00  0.880          H  
ATOM   1792 2HB  PRO A 113      13.595 -18.551-107.854  1.00  0.880          H  
ATOM   1793 1HG  PRO A 113      12.930 -16.078-106.926  1.00  0.880          H  
ATOM   1794 2HG  PRO A 113      13.143 -16.229-108.652  1.00  0.880          H  
ATOM   1795 1HD  PRO A 113      10.724 -16.014-107.234  1.00  0.880          H  
ATOM   1796 2HD  PRO A 113      11.274 -15.460-108.852  1.00  0.880          H  
ATOM   1797  N   GLU A 114      11.407 -21.093-108.389  1.00  0.480          N  
ATOM   1798  CA  GLU A 114      10.909 -22.372-107.830  1.00  0.490          C  
ATOM   1799  C   GLU A 114      10.711 -22.304-106.318  1.00  0.490          C  
ATOM   1800  O   GLU A 114       9.736 -22.815-105.769  1.00  0.530          O  
ATOM   1801  CB  GLU A 114      11.875 -23.516-108.134  1.00  0.680          C  
ATOM   1802  CG  GLU A 114      11.388 -24.901-107.678  1.00  0.680          C  
ATOM   1803  CD  GLU A 114      12.367 -25.988-107.996  1.00  0.680          C  
ATOM   1804  OE1 GLU A 114      13.464 -25.665-108.376  1.00  0.680          O  
ATOM   1805  OE2 GLU A 114      12.021 -27.136-107.865  1.00  0.680          O  
ATOM   1806  H   GLU A 114      12.132 -21.138-109.122  1.00  0.580          H  
ATOM   1807  HA  GLU A 114       9.946 -22.593-108.289  1.00  0.590          H  
ATOM   1808 1HB  GLU A 114      12.061 -23.557-109.209  1.00  0.820          H  
ATOM   1809 2HB  GLU A 114      12.831 -23.322-107.647  1.00  0.820          H  
ATOM   1810 1HG  GLU A 114      11.224 -24.894-106.601  1.00  0.820          H  
ATOM   1811 2HG  GLU A 114      10.435 -25.119-108.159  1.00  0.820          H  
ATOM   1812  N   HIS A 115      11.655 -21.678-105.626  1.00  0.600          N  
ATOM   1813  CA  HIS A 115      11.624 -21.548-104.178  1.00  0.740          C  
ATOM   1814  C   HIS A 115      10.277 -21.022-103.676  1.00  0.760          C  
ATOM   1815  O   HIS A 115       9.804 -21.433-102.610  1.00  0.830          O  
ATOM   1816  CB  HIS A 115      12.728 -20.606-103.694  1.00  0.980          C  
ATOM   1817  CG  HIS A 115      12.790 -20.474-102.198  1.00  0.980          C  
ATOM   1818  ND1 HIS A 115      13.275 -21.481-101.384  1.00  0.980          N  
ATOM   1819  CD2 HIS A 115      12.425 -19.465-101.369  1.00  0.980          C  
ATOM   1820  CE1 HIS A 115      13.207 -21.093-100.124  1.00  0.980          C  
ATOM   1821  NE2 HIS A 115      12.699 -19.875-100.089  1.00  0.980          N  
ATOM   1822  H   HIS A 115      12.444 -21.301-106.131  1.00  0.720          H  
ATOM   1823  HA  HIS A 115      11.787 -22.524-103.724  1.00  0.890          H  
ATOM   1824 1HB  HIS A 115      13.693 -20.965-104.048  1.00  1.180          H  
ATOM   1825 2HB  HIS A 115      12.570 -19.616-104.120  1.00  1.180          H  
ATOM   1826  HD1 HIS A 115      13.443 -22.427-101.660  1.00  1.180          H  
ATOM   1827  HD2 HIS A 115      11.992 -18.481-101.542  1.00  1.180          H  
ATOM   1828  HE1 HIS A 115      13.545 -21.752 -99.324  1.00  1.180          H  
ATOM   1829  N   LEU A 116       9.658 -20.111-104.444  1.00  0.770          N  
ATOM   1830  CA  LEU A 116       8.428 -19.426-104.073  1.00  0.970          C  
ATOM   1831  C   LEU A 116       7.188 -20.292-104.255  1.00  0.910          C  
ATOM   1832  O   LEU A 116       6.066 -19.799-104.169  1.00  1.090          O  
ATOM   1833  CB  LEU A 116       8.269 -18.119-104.880  1.00  1.280          C  
ATOM   1834  CG  LEU A 116       8.982 -16.845-104.325  1.00  1.280          C  
ATOM   1835  CD1 LEU A 116      10.491 -17.067-104.248  1.00  1.280          C  
ATOM   1836  CD2 LEU A 116       8.648 -15.670-105.241  1.00  1.280          C  
ATOM   1837  H   LEU A 116      10.051 -19.862-105.350  1.00  0.920          H  
ATOM   1838  HA  LEU A 116       8.488 -19.171-103.015  1.00  1.160          H  
ATOM   1839 1HB  LEU A 116       8.626 -18.284-105.888  1.00  1.530          H  
ATOM   1840 2HB  LEU A 116       7.210 -17.888-104.937  1.00  1.530          H  
ATOM   1841  HG  LEU A 116       8.629 -16.633-103.318  1.00  1.530          H  
ATOM   1842 1HD1 LEU A 116      10.972 -16.167-103.867  1.00  1.530          H  
ATOM   1843 2HD1 LEU A 116      10.713 -17.885-103.582  1.00  1.530          H  
ATOM   1844 3HD1 LEU A 116      10.871 -17.290-105.232  1.00  1.530          H  
ATOM   1845 1HD2 LEU A 116       9.126 -14.760-104.874  1.00  1.530          H  
ATOM   1846 2HD2 LEU A 116       8.966 -15.868-106.211  1.00  1.530          H  
ATOM   1847 3HD2 LEU A 116       7.609 -15.532-105.271  1.00  1.530          H  
ATOM   1848  N   GLN A 117       7.371 -21.600-104.497  1.00  0.780          N  
ATOM   1849  CA  GLN A 117       6.239 -22.514-104.441  1.00  0.880          C  
ATOM   1850  C   GLN A 117       5.810 -22.603-102.971  1.00  0.720          C  
ATOM   1851  O   GLN A 117       4.635 -22.816-102.659  1.00  0.830          O  
ATOM   1852  CB  GLN A 117       6.572 -23.874-105.057  1.00  1.190          C  
ATOM   1853  CG  GLN A 117       6.707 -23.799-106.562  1.00  1.190          C  
ATOM   1854  CD  GLN A 117       5.394 -23.368-107.157  1.00  1.190          C  
ATOM   1855  OE1 GLN A 117       4.367 -23.991-106.873  1.00  1.190          O  
ATOM   1856  NE2 GLN A 117       5.392 -22.296-107.933  1.00  1.190          N  
ATOM   1857  H   GLN A 117       8.305 -21.968-104.707  1.00  0.940          H  
ATOM   1858  HA  GLN A 117       5.407 -22.078-104.992  1.00  1.060          H  
ATOM   1859 1HB  GLN A 117       7.518 -24.235-104.650  1.00  1.430          H  
ATOM   1860 2HB  GLN A 117       5.798 -24.596-104.805  1.00  1.430          H  
ATOM   1861 1HG  GLN A 117       7.458 -23.056-106.821  1.00  1.430          H  
ATOM   1862 2HG  GLN A 117       6.981 -24.776-106.961  1.00  1.430          H  
ATOM   1863 1HE2 GLN A 117       4.500 -21.959-108.309  1.00  1.430          H  
ATOM   1864 2HE2 GLN A 117       6.240 -21.804-108.128  1.00  1.430          H  
ATOM   1865  N   ASN A 118       6.780 -22.385-102.073  1.00  0.570          N  
ATOM   1866  CA  ASN A 118       6.621 -22.274-100.629  1.00  0.520          C  
ATOM   1867  C   ASN A 118       6.416 -20.781-100.416  1.00  0.480          C  
ATOM   1868  O   ASN A 118       6.366 -20.057-101.389  1.00  1.210          O  
ATOM   1869  CB  ASN A 118       7.854 -22.799 -99.906  1.00  0.750          C  
ATOM   1870  CG  ASN A 118       7.622 -23.136 -98.449  1.00  0.750          C  
ATOM   1871  OD1 ASN A 118       6.826 -22.478 -97.753  1.00  0.750          O  
ATOM   1872  ND2 ASN A 118       8.305 -24.148 -97.976  1.00  0.750          N  
ATOM   1873  H   ASN A 118       7.737 -22.244-102.409  1.00  0.680          H  
ATOM   1874  HA  ASN A 118       5.727 -22.803-100.300  1.00  0.620          H  
ATOM   1875 1HB  ASN A 118       8.210 -23.693-100.418  1.00  0.900          H  
ATOM   1876 2HB  ASN A 118       8.650 -22.056 -99.973  1.00  0.900          H  
ATOM   1877 1HD2 ASN A 118       8.200 -24.423 -97.018  1.00  0.900          H  
ATOM   1878 2HD2 ASN A 118       8.936 -24.649 -98.570  1.00  0.900          H  
ATOM   1879  N   LYS A 119       6.246 -20.295 -99.205  1.00  0.630          N  
ATOM   1880  CA  LYS A 119       6.112 -18.842 -99.044  1.00  0.560          C  
ATOM   1881  C   LYS A 119       4.899 -18.286 -99.793  1.00  0.490          C  
ATOM   1882  O   LYS A 119       5.024 -17.551-100.771  1.00  0.800          O  
ATOM   1883  CB  LYS A 119       7.368 -18.108 -99.538  1.00  0.810          C  
ATOM   1884  CG  LYS A 119       8.716 -18.624 -99.013  1.00  0.810          C  
ATOM   1885  CD  LYS A 119       8.878 -18.441 -97.516  1.00  0.810          C  
ATOM   1886  CE  LYS A 119      10.262 -18.891 -97.074  1.00  0.810          C  
ATOM   1887  NZ  LYS A 119      10.472 -18.737 -95.608  1.00  0.810          N  
ATOM   1888  H   LYS A 119       6.255 -20.930 -98.414  1.00  0.760          H  
ATOM   1889  HA  LYS A 119       5.970 -18.624 -97.985  1.00  0.670          H  
ATOM   1890 1HB  LYS A 119       7.409 -18.066-100.626  1.00  0.970          H  
ATOM   1891 2HB  LYS A 119       7.284 -17.098 -99.197  1.00  0.970          H  
ATOM   1892 1HG  LYS A 119       8.828 -19.678 -99.253  1.00  0.970          H  
ATOM   1893 2HG  LYS A 119       9.517 -18.082 -99.518  1.00  0.970          H  
ATOM   1894 1HD  LYS A 119       8.744 -17.387 -97.254  1.00  0.970          H  
ATOM   1895 2HD  LYS A 119       8.135 -19.033 -96.986  1.00  0.970          H  
ATOM   1896 1HE  LYS A 119      10.401 -19.936 -97.344  1.00  0.970          H  
ATOM   1897 2HE  LYS A 119      11.000 -18.300 -97.596  1.00  0.970          H  
ATOM   1898 1HZ  LYS A 119      11.411 -19.033 -95.381  1.00  0.970          H  
ATOM   1899 2HZ  LYS A 119      10.362 -17.750 -95.339  1.00  0.970          H  
ATOM   1900 3HZ  LYS A 119       9.807 -19.292 -95.097  1.00  0.970          H  
ATOM   1901  N   ARG A 120       3.710 -18.659 -99.325  1.00  0.540          N  
ATOM   1902  CA  ARG A 120       2.429 -18.276 -99.930  1.00  0.600          C  
ATOM   1903  C   ARG A 120       2.273 -16.784-100.265  1.00  0.480          C  
ATOM   1904  O   ARG A 120       1.648 -16.417-101.264  1.00  0.600          O  
ATOM   1905  CB  ARG A 120       1.282 -18.656 -98.995  1.00  0.820          C  
ATOM   1906  CG  ARG A 120      -0.156 -18.270 -99.462  1.00  0.820          C  
ATOM   1907  CD  ARG A 120      -0.622 -19.064-100.652  1.00  0.820          C  
ATOM   1908  NE  ARG A 120      -1.960 -18.653-101.106  1.00  0.820          N  
ATOM   1909  CZ  ARG A 120      -3.140 -19.058-100.568  1.00  0.820          C  
ATOM   1910  NH1 ARG A 120      -3.171 -19.876 -99.521  1.00  0.820          N  
ATOM   1911  NH2 ARG A 120      -4.273 -18.625-101.100  1.00  0.820          N  
ATOM   1912  H   ARG A 120       3.701 -19.261 -98.514  1.00  0.650          H  
ATOM   1913  HA  ARG A 120       2.310 -18.858-100.825  1.00  0.720          H  
ATOM   1914 1HB  ARG A 120       1.292 -19.732 -98.837  1.00  0.980          H  
ATOM   1915 2HB  ARG A 120       1.439 -18.185 -98.025  1.00  0.980          H  
ATOM   1916 1HG  ARG A 120      -0.843 -18.460 -98.643  1.00  0.980          H  
ATOM   1917 2HG  ARG A 120      -0.211 -17.215 -99.720  1.00  0.980          H  
ATOM   1918 1HD  ARG A 120       0.062 -18.894-101.483  1.00  0.980          H  
ATOM   1919 2HD  ARG A 120      -0.641 -20.125-100.418  1.00  0.980          H  
ATOM   1920  HE  ARG A 120      -2.016 -18.028-101.941  1.00  0.980          H  
ATOM   1921 1HH1 ARG A 120      -2.315 -20.211 -99.109  1.00  0.980          H  
ATOM   1922 2HH1 ARG A 120      -4.059 -20.167 -99.135  1.00  0.980          H  
ATOM   1923 1HH2 ARG A 120      -4.251 -17.994-101.932  1.00  0.980          H  
ATOM   1924 2HH2 ARG A 120      -5.158 -18.911-100.722  1.00  0.980          H  
ATOM   1925  N   LEU A 121       2.759 -15.908 -99.398  1.00  0.420          N  
ATOM   1926  CA  LEU A 121       2.527 -14.486 -99.600  1.00  0.380          C  
ATOM   1927  C   LEU A 121       3.582 -13.770-100.436  1.00  0.340          C  
ATOM   1928  O   LEU A 121       4.681 -13.457 -99.969  1.00  0.540          O  
ATOM   1929  CB  LEU A 121       2.414 -13.835 -98.211  1.00  0.550          C  
ATOM   1930  CG  LEU A 121       2.192 -12.315 -98.126  1.00  0.550          C  
ATOM   1931  CD1 LEU A 121       0.867 -11.917 -98.790  1.00  0.550          C  
ATOM   1932  CD2 LEU A 121       2.224 -11.913 -96.631  1.00  0.550          C  
ATOM   1933  H   LEU A 121       3.273 -16.219 -98.586  1.00  0.500          H  
ATOM   1934  HA  LEU A 121       1.573 -14.386-100.112  1.00  0.460          H  
ATOM   1935 1HB  LEU A 121       1.593 -14.313 -97.682  1.00  0.660          H  
ATOM   1936 2HB  LEU A 121       3.332 -14.054 -97.663  1.00  0.660          H  
ATOM   1937  HG  LEU A 121       2.996 -11.798 -98.649  1.00  0.660          H  
ATOM   1938 1HD1 LEU A 121       0.735 -10.843 -98.712  1.00  0.660          H  
ATOM   1939 2HD1 LEU A 121       0.874 -12.190 -99.840  1.00  0.660          H  
ATOM   1940 3HD1 LEU A 121       0.043 -12.418 -98.290  1.00  0.660          H  
ATOM   1941 1HD2 LEU A 121       2.108 -10.844 -96.555  1.00  0.660          H  
ATOM   1942 2HD2 LEU A 121       1.421 -12.413 -96.094  1.00  0.660          H  
ATOM   1943 3HD2 LEU A 121       3.179 -12.200 -96.195  1.00  0.660          H  
ATOM   1944  N   LEU A 122       3.225 -13.467-101.681  1.00  0.480          N  
ATOM   1945  CA  LEU A 122       4.161 -12.824-102.588  1.00  0.450          C  
ATOM   1946  C   LEU A 122       3.625 -11.472-102.939  1.00  0.460          C  
ATOM   1947  O   LEU A 122       2.451 -11.356-103.323  1.00  0.520          O  
ATOM   1948  CB  LEU A 122       4.320 -13.618-103.871  1.00  0.640          C  
ATOM   1949  CG  LEU A 122       4.709 -15.062-103.722  1.00  0.640          C  
ATOM   1950  CD1 LEU A 122       4.772 -15.684-105.142  1.00  0.640          C  
ATOM   1951  CD2 LEU A 122       6.016 -15.185-102.920  1.00  0.640          C  
ATOM   1952  H   LEU A 122       2.298 -13.715-102.012  1.00  0.580          H  
ATOM   1953  HA  LEU A 122       5.122 -12.680-102.098  1.00  0.540          H  
ATOM   1954 1HB  LEU A 122       3.376 -13.586-104.407  1.00  0.770          H  
ATOM   1955 2HB  LEU A 122       5.084 -13.128-104.479  1.00  0.770          H  
ATOM   1956  HG  LEU A 122       3.938 -15.589-103.172  1.00  0.770          H  
ATOM   1957 1HD1 LEU A 122       5.026 -16.743-105.064  1.00  0.770          H  
ATOM   1958 2HD1 LEU A 122       3.801 -15.581-105.624  1.00  0.770          H  
ATOM   1959 3HD1 LEU A 122       5.512 -15.176-105.737  1.00  0.770          H  
ATOM   1960 1HD2 LEU A 122       6.272 -16.243-102.820  1.00  0.770          H  
ATOM   1961 2HD2 LEU A 122       6.808 -14.656-103.412  1.00  0.770          H  
ATOM   1962 3HD2 LEU A 122       5.887 -14.776-101.931  1.00  0.770          H  
ATOM   1963  N   GLU A 123       4.465 -10.461-102.770  1.00  0.450          N  
ATOM   1964  CA  GLU A 123       4.046  -9.105-103.048  1.00  0.470          C  
ATOM   1965  C   GLU A 123       5.073  -8.401-103.946  1.00  0.410          C  
ATOM   1966  O   GLU A 123       6.274  -8.687-103.891  1.00  0.450          O  
ATOM   1967  CB  GLU A 123       3.825  -8.390-101.695  1.00  0.650          C  
ATOM   1968  CG  GLU A 123       2.733  -9.121-100.795  1.00  0.650          C  
ATOM   1969  CD  GLU A 123       2.445  -8.509 -99.428  1.00  0.650          C  
ATOM   1970  OE1 GLU A 123       3.358  -8.087 -98.806  1.00  0.650          O  
ATOM   1971  OE2 GLU A 123       1.312  -8.511 -98.996  1.00  0.650          O  
ATOM   1972  H   GLU A 123       5.405 -10.641-102.399  1.00  0.540          H  
ATOM   1973  HA  GLU A 123       3.099  -9.140-103.576  1.00  0.560          H  
ATOM   1974 1HB  GLU A 123       4.763  -8.350-101.139  1.00  0.780          H  
ATOM   1975 2HB  GLU A 123       3.495  -7.363-101.874  1.00  0.780          H  
ATOM   1976 1HG  GLU A 123       1.820  -9.216-101.362  1.00  0.780          H  
ATOM   1977 2HG  GLU A 123       3.090 -10.126-100.603  1.00  0.780          H  
ATOM   1978  N   PHE A 124       4.606  -7.491-104.794  1.00  0.400          N  
ATOM   1979  CA  PHE A 124       5.531  -6.742-105.648  1.00  0.330          C  
ATOM   1980  C   PHE A 124       5.661  -5.319-105.143  1.00  0.390          C  
ATOM   1981  O   PHE A 124       4.685  -4.562-105.061  1.00  0.440          O  
ATOM   1982  CB  PHE A 124       5.122  -6.789-107.117  1.00  0.490          C  
ATOM   1983  CG  PHE A 124       6.072  -6.139-108.061  1.00  0.490          C  
ATOM   1984  CD1 PHE A 124       7.360  -6.609-108.190  1.00  0.490          C  
ATOM   1985  CD2 PHE A 124       5.674  -5.084-108.853  1.00  0.490          C  
ATOM   1986  CE1 PHE A 124       8.235  -6.031-109.054  1.00  0.490          C  
ATOM   1987  CE2 PHE A 124       6.550  -4.518-109.730  1.00  0.490          C  
ATOM   1988  CZ  PHE A 124       7.833  -4.986-109.822  1.00  0.490          C  
ATOM   1989  H   PHE A 124       3.595  -7.321-104.804  1.00  0.480          H  
ATOM   1990  HA  PHE A 124       6.515  -7.198-105.574  1.00  0.400          H  
ATOM   1991 1HB  PHE A 124       4.984  -7.814-107.431  1.00  0.590          H  
ATOM   1992 2HB  PHE A 124       4.206  -6.280-107.214  1.00  0.590          H  
ATOM   1993  HD1 PHE A 124       7.678  -7.447-107.587  1.00  0.590          H  
ATOM   1994  HD2 PHE A 124       4.653  -4.706-108.779  1.00  0.590          H  
ATOM   1995  HE1 PHE A 124       9.252  -6.413-109.135  1.00  0.590          H  
ATOM   1996  HE2 PHE A 124       6.223  -3.694-110.355  1.00  0.590          H  
ATOM   1997  HZ  PHE A 124       8.528  -4.535-110.515  1.00  0.590          H  
ATOM   1998  N   HIS A 125       6.877  -4.976-104.762  1.00  0.410          N  
ATOM   1999  CA  HIS A 125       7.186  -3.710-104.136  1.00  0.460          C  
ATOM   2000  C   HIS A 125       7.602  -2.662-105.133  1.00  0.450          C  
ATOM   2001  O   HIS A 125       8.662  -2.752-105.763  1.00  0.480          O  
ATOM   2002  CB  HIS A 125       8.301  -3.920-103.112  1.00  0.620          C  
ATOM   2003  CG  HIS A 125       7.877  -4.758-101.955  1.00  0.620          C  
ATOM   2004  ND1 HIS A 125       7.728  -4.249-100.690  1.00  0.620          N  
ATOM   2005  CD2 HIS A 125       7.527  -6.058-101.876  1.00  0.620          C  
ATOM   2006  CE1 HIS A 125       7.313  -5.207 -99.882  1.00  0.620          C  
ATOM   2007  NE2 HIS A 125       7.181  -6.303-100.577  1.00  0.620          N  
ATOM   2008  H   HIS A 125       7.634  -5.641-104.917  1.00  0.490          H  
ATOM   2009  HA  HIS A 125       6.309  -3.339-103.611  1.00  0.550          H  
ATOM   2010 1HB  HIS A 125       9.144  -4.411-103.595  1.00  0.750          H  
ATOM   2011 2HB  HIS A 125       8.647  -2.957-102.741  1.00  0.750          H  
ATOM   2012  HD2 HIS A 125       7.514  -6.780-102.692  1.00  0.750          H  
ATOM   2013  HE1 HIS A 125       7.101  -5.103 -98.814  1.00  0.750          H  
ATOM   2014  HE2 HIS A 125       6.869  -7.191-100.203  1.00  0.750          H  
ATOM   2015  N   TRP A 126       6.725  -1.676-105.297  1.00  0.450          N  
ATOM   2016  CA  TRP A 126       6.936  -0.601-106.253  1.00  0.440          C  
ATOM   2017  C   TRP A 126       7.101   0.678-105.469  1.00  0.460          C  
ATOM   2018  O   TRP A 126       6.124   1.215-104.952  1.00  0.470          O  
ATOM   2019  CB  TRP A 126       5.753  -0.483-107.194  1.00  0.620          C  
ATOM   2020  CG  TRP A 126       5.987   0.426-108.344  1.00  0.620          C  
ATOM   2021  CD1 TRP A 126       5.639   1.735-108.491  1.00  0.620          C  
ATOM   2022  CD2 TRP A 126       6.644   0.051-109.550  1.00  0.620          C  
ATOM   2023  NE1 TRP A 126       6.019   2.180-109.725  1.00  0.620          N  
ATOM   2024  CE2 TRP A 126       6.631   1.155-110.387  1.00  0.620          C  
ATOM   2025  CE3 TRP A 126       7.228  -1.117-109.978  1.00  0.620          C  
ATOM   2026  CZ2 TRP A 126       7.174   1.110-111.635  1.00  0.620          C  
ATOM   2027  CZ3 TRP A 126       7.773  -1.171-111.228  1.00  0.620          C  
ATOM   2028  CH2 TRP A 126       7.747  -0.094-112.036  1.00  0.620          C  
ATOM   2029  H   TRP A 126       5.880  -1.683-104.709  1.00  0.540          H  
ATOM   2030  HA  TRP A 126       7.840  -0.790-106.827  1.00  0.530          H  
ATOM   2031 1HB  TRP A 126       5.499  -1.469-107.578  1.00  0.740          H  
ATOM   2032 2HB  TRP A 126       4.897  -0.125-106.637  1.00  0.740          H  
ATOM   2033  HD1 TRP A 126       5.125   2.338-107.739  1.00  0.740          H  
ATOM   2034  HE1 TRP A 126       5.872   3.118-110.080  1.00  0.740          H  
ATOM   2035  HE3 TRP A 126       7.253  -1.971-109.321  1.00  0.740          H  
ATOM   2036  HZ2 TRP A 126       7.167   1.976-112.290  1.00  0.740          H  
ATOM   2037  HZ3 TRP A 126       8.226  -2.098-111.549  1.00  0.740          H  
ATOM   2038  HH2 TRP A 126       8.191  -0.176-113.007  1.00  0.740          H  
ATOM   2039  N   ASP A 127       8.322   1.148-105.333  1.00  0.500          N  
ATOM   2040  CA  ASP A 127       8.551   2.300-104.479  1.00  0.540          C  
ATOM   2041  C   ASP A 127       9.060   3.461-105.300  1.00  0.640          C  
ATOM   2042  O   ASP A 127      10.224   3.492-105.716  1.00  1.320          O  
ATOM   2043  CB  ASP A 127       9.506   1.937-103.324  1.00  0.740          C  
ATOM   2044  CG  ASP A 127       9.736   3.045-102.283  1.00  0.740          C  
ATOM   2045  OD1 ASP A 127       9.492   4.180-102.585  1.00  0.740          O  
ATOM   2046  OD2 ASP A 127      10.123   2.726-101.178  1.00  0.740          O  
ATOM   2047  H   ASP A 127       9.082   0.688-105.842  1.00  0.600          H  
ATOM   2048  HA  ASP A 127       7.602   2.608-104.033  1.00  0.650          H  
ATOM   2049 1HB  ASP A 127       9.142   1.043-102.818  1.00  0.890          H  
ATOM   2050 2HB  ASP A 127      10.473   1.707-103.741  1.00  0.890          H  
ATOM   2051  N   SER A 128       8.168   4.375-105.599  1.00  0.540          N  
ATOM   2052  CA  SER A 128       8.499   5.525-106.407  1.00  0.420          C  
ATOM   2053  C   SER A 128       7.759   6.644-105.748  1.00  0.340          C  
ATOM   2054  O   SER A 128       6.628   6.459-105.305  1.00  0.340          O  
ATOM   2055  CB  SER A 128       8.039   5.345-107.850  1.00  0.640          C  
ATOM   2056  OG  SER A 128       6.636   5.274-107.943  1.00  0.640          O  
ATOM   2057  H   SER A 128       7.218   4.276-105.246  1.00  0.650          H  
ATOM   2058  HA  SER A 128       9.571   5.729-106.369  1.00  0.500          H  
ATOM   2059 1HB  SER A 128       8.410   6.169-108.463  1.00  0.760          H  
ATOM   2060 2HB  SER A 128       8.467   4.430-108.241  1.00  0.760          H  
ATOM   2061  HG  SER A 128       6.310   6.189-108.015  1.00  0.760          H  
ATOM   2062  N   ASN A 129       8.319   7.842-105.760  1.00  0.300          N  
ATOM   2063  CA  ASN A 129       7.655   8.986-105.139  1.00  0.320          C  
ATOM   2064  C   ASN A 129       6.595   9.560-106.046  1.00  0.320          C  
ATOM   2065  O   ASN A 129       6.639  10.725-106.402  1.00  0.420          O  
ATOM   2066  CB  ASN A 129       8.695  10.032-104.765  1.00  0.440          C  
ATOM   2067  CG  ASN A 129       9.543  10.492-105.966  1.00  0.440          C  
ATOM   2068  OD1 ASN A 129       9.793   9.693-106.901  1.00  0.440          O  
ATOM   2069  ND2 ASN A 129       9.995  11.728-105.941  1.00  0.440          N  
ATOM   2070  H   ASN A 129       9.244   7.955-106.179  1.00  0.360          H  
ATOM   2071  HA  ASN A 129       7.162   8.647-104.228  1.00  0.380          H  
ATOM   2072 1HB  ASN A 129       8.195  10.901-104.336  1.00  0.530          H  
ATOM   2073 2HB  ASN A 129       9.359   9.626-104.002  1.00  0.530          H  
ATOM   2074 1HD2 ASN A 129      10.560  12.073-106.688  1.00  0.530          H  
ATOM   2075 2HD2 ASN A 129       9.787  12.330-105.172  1.00  0.530          H  
ATOM   2076  N   SER A 130       5.631   8.731-106.384  1.00  0.270          N  
ATOM   2077  CA  SER A 130       4.616   9.049-107.349  1.00  0.300          C  
ATOM   2078  C   SER A 130       3.348   8.241-107.139  1.00  0.270          C  
ATOM   2079  O   SER A 130       3.251   7.378-106.255  1.00  0.290          O  
ATOM   2080  CB  SER A 130       5.183   8.800-108.728  1.00  0.410          C  
ATOM   2081  OG  SER A 130       5.443   7.436-108.931  1.00  0.410          O  
ATOM   2082  H   SER A 130       5.662   7.800-105.987  1.00  0.320          H  
ATOM   2083  HA  SER A 130       4.372  10.102-107.251  1.00  0.360          H  
ATOM   2084 1HB  SER A 130       4.491   9.148-109.476  1.00  0.490          H  
ATOM   2085 2HB  SER A 130       6.101   9.372-108.844  1.00  0.490          H  
ATOM   2086  HG  SER A 130       5.815   7.369-109.815  1.00  0.490          H  
ATOM   2087  N   GLU A 131       2.328   8.572-107.902  1.00  0.270          N  
ATOM   2088  CA  GLU A 131       1.077   7.852-107.775  1.00  0.270          C  
ATOM   2089  C   GLU A 131       0.936   6.873-108.919  1.00  0.320          C  
ATOM   2090  O   GLU A 131       1.318   7.174-110.051  1.00  0.520          O  
ATOM   2091  CB  GLU A 131      -0.090   8.828-107.708  1.00  0.380          C  
ATOM   2092  CG  GLU A 131      -1.420   8.174-107.474  1.00  0.380          C  
ATOM   2093  CD  GLU A 131      -2.519   9.154-107.372  1.00  0.380          C  
ATOM   2094  OE1 GLU A 131      -2.253  10.334-107.415  1.00  0.380          O  
ATOM   2095  OE2 GLU A 131      -3.643   8.742-107.297  1.00  0.380          O  
ATOM   2096  H   GLU A 131       2.445   9.295-108.625  1.00  0.320          H  
ATOM   2097  HA  GLU A 131       1.085   7.280-106.849  1.00  0.320          H  
ATOM   2098 1HB  GLU A 131       0.082   9.541-106.900  1.00  0.450          H  
ATOM   2099 2HB  GLU A 131      -0.148   9.394-108.633  1.00  0.450          H  
ATOM   2100 1HG  GLU A 131      -1.631   7.515-108.299  1.00  0.450          H  
ATOM   2101 2HG  GLU A 131      -1.373   7.573-106.566  1.00  0.450          H  
ATOM   2102  N   GLY A 132       0.376   5.703-108.663  1.00  0.340          N  
ATOM   2103  CA  GLY A 132       0.182   4.835-109.803  1.00  0.550          C  
ATOM   2104  C   GLY A 132      -0.837   3.740-109.627  1.00  0.370          C  
ATOM   2105  O   GLY A 132      -1.384   3.539-108.554  1.00  1.360          O  
ATOM   2106  H   GLY A 132       0.097   5.460-107.709  1.00  0.410          H  
ATOM   2107 1HA  GLY A 132      -0.147   5.468-110.621  1.00  0.660          H  
ATOM   2108 2HA  GLY A 132       1.136   4.403-110.100  1.00  0.660          H  
ATOM   2109  N   LEU A 133      -1.134   3.062-110.712  1.00  0.590          N  
ATOM   2110  CA  LEU A 133      -2.144   2.009-110.700  1.00  0.360          C  
ATOM   2111  C   LEU A 133      -1.696   0.748-111.353  1.00  0.270          C  
ATOM   2112  O   LEU A 133      -1.227   0.752-112.493  1.00  0.300          O  
ATOM   2113  CB  LEU A 133      -3.428   2.525-111.354  1.00  0.600          C  
ATOM   2114  CG  LEU A 133      -4.651   1.553-111.561  1.00  0.600          C  
ATOM   2115  CD1 LEU A 133      -5.164   0.970-110.259  1.00  0.600          C  
ATOM   2116  CD2 LEU A 133      -5.779   2.397-112.158  1.00  0.600          C  
ATOM   2117  H   LEU A 133      -0.633   3.333-111.565  1.00  0.710          H  
ATOM   2118  HA  LEU A 133      -2.366   1.767-109.662  1.00  0.430          H  
ATOM   2119 1HB  LEU A 133      -3.728   3.364-110.862  1.00  0.720          H  
ATOM   2120 2HB  LEU A 133      -3.155   2.843-112.357  1.00  0.720          H  
ATOM   2121  HG  LEU A 133      -4.377   0.740-112.238  1.00  0.720          H  
ATOM   2122 1HD1 LEU A 133      -6.026   0.341-110.453  1.00  0.720          H  
ATOM   2123 2HD1 LEU A 133      -4.398   0.375-109.814  1.00  0.720          H  
ATOM   2124 3HD1 LEU A 133      -5.438   1.750-109.588  1.00  0.720          H  
ATOM   2125 1HD2 LEU A 133      -6.645   1.777-112.339  1.00  0.720          H  
ATOM   2126 2HD2 LEU A 133      -6.051   3.196-111.475  1.00  0.720          H  
ATOM   2127 3HD2 LEU A 133      -5.443   2.836-113.085  1.00  0.720          H  
ATOM   2128  N   VAL A 134      -1.818  -0.340-110.615  1.00  0.250          N  
ATOM   2129  CA  VAL A 134      -1.444  -1.618-111.138  1.00  0.230          C  
ATOM   2130  C   VAL A 134      -2.650  -2.166-111.887  1.00  0.200          C  
ATOM   2131  O   VAL A 134      -3.724  -2.327-111.296  1.00  0.200          O  
ATOM   2132  CB  VAL A 134      -1.073  -2.590-110.008  1.00  0.330          C  
ATOM   2133  CG1 VAL A 134      -0.698  -3.865-110.619  1.00  0.330          C  
ATOM   2134  CG2 VAL A 134       0.035  -2.022-109.150  1.00  0.330          C  
ATOM   2135  H   VAL A 134      -2.202  -0.271-109.670  1.00  0.300          H  
ATOM   2136  HA  VAL A 134      -0.610  -1.506-111.831  1.00  0.280          H  
ATOM   2137  HB  VAL A 134      -1.945  -2.767-109.375  1.00  0.400          H  
ATOM   2138 1HG1 VAL A 134      -0.424  -4.558-109.885  1.00  0.400          H  
ATOM   2139 2HG1 VAL A 134      -1.501  -4.278-111.215  1.00  0.400          H  
ATOM   2140 3HG1 VAL A 134       0.144  -3.648-111.234  1.00  0.400          H  
ATOM   2141 1HG2 VAL A 134       0.275  -2.722-108.357  1.00  0.400          H  
ATOM   2142 2HG2 VAL A 134       0.907  -1.846-109.742  1.00  0.400          H  
ATOM   2143 3HG2 VAL A 134      -0.303  -1.087-108.713  1.00  0.400          H  
ATOM   2144  N   TRP A 135      -2.438  -2.501-113.152  1.00  0.220          N  
ATOM   2145  CA  TRP A 135      -3.425  -3.043-114.072  1.00  0.230          C  
ATOM   2146  C   TRP A 135      -3.096  -4.480-114.487  1.00  0.230          C  
ATOM   2147  O   TRP A 135      -1.927  -4.856-114.654  1.00  0.260          O  
ATOM   2148  CB  TRP A 135      -3.448  -2.220-115.358  1.00  0.320          C  
ATOM   2149  CG  TRP A 135      -3.922  -0.827-115.257  1.00  0.320          C  
ATOM   2150  CD1 TRP A 135      -3.201   0.301-115.002  1.00  0.320          C  
ATOM   2151  CD2 TRP A 135      -5.256  -0.407-115.449  1.00  0.320          C  
ATOM   2152  NE1 TRP A 135      -4.033   1.396-115.039  1.00  0.320          N  
ATOM   2153  CE2 TRP A 135      -5.286   0.970-115.301  1.00  0.320          C  
ATOM   2154  CE3 TRP A 135      -6.408  -1.066-115.736  1.00  0.320          C  
ATOM   2155  CZ2 TRP A 135      -6.445   1.673-115.421  1.00  0.320          C  
ATOM   2156  CZ3 TRP A 135      -7.558  -0.349-115.842  1.00  0.320          C  
ATOM   2157  CH2 TRP A 135      -7.575   0.953-115.682  1.00  0.320          C  
ATOM   2158  H   TRP A 135      -1.514  -2.310-113.521  1.00  0.260          H  
ATOM   2159  HA  TRP A 135      -4.406  -3.030-113.597  1.00  0.280          H  
ATOM   2160 1HB  TRP A 135      -2.454  -2.173-115.738  1.00  0.380          H  
ATOM   2161 2HB  TRP A 135      -4.057  -2.742-116.091  1.00  0.380          H  
ATOM   2162  HD1 TRP A 135      -2.128   0.331-114.814  1.00  0.380          H  
ATOM   2163  HE1 TRP A 135      -3.769   2.403-114.900  1.00  0.380          H  
ATOM   2164  HE3 TRP A 135      -6.407  -2.141-115.864  1.00  0.380          H  
ATOM   2165  HZ2 TRP A 135      -6.484   2.757-115.302  1.00  0.380          H  
ATOM   2166  HZ3 TRP A 135      -8.476  -0.862-116.056  1.00  0.380          H  
ATOM   2167  HH2 TRP A 135      -8.511   1.434-115.762  1.00  0.380          H  
ATOM   2168  N   SER A 136      -4.137  -5.267-114.734  1.00  0.230          N  
ATOM   2169  CA  SER A 136      -4.006  -6.630-115.238  1.00  0.290          C  
ATOM   2170  C   SER A 136      -3.769  -6.680-116.738  1.00  0.330          C  
ATOM   2171  O   SER A 136      -4.009  -5.711-117.460  1.00  0.340          O  
ATOM   2172  CB  SER A 136      -5.253  -7.440-114.944  1.00  0.380          C  
ATOM   2173  OG  SER A 136      -5.419  -7.678-113.603  1.00  0.380          O  
ATOM   2174  H   SER A 136      -5.080  -4.915-114.546  1.00  0.280          H  
ATOM   2175  HA  SER A 136      -3.156  -7.099-114.740  1.00  0.350          H  
ATOM   2176 1HB  SER A 136      -6.109  -6.882-115.305  1.00  0.460          H  
ATOM   2177 2HB  SER A 136      -5.230  -8.381-115.486  1.00  0.460          H  
ATOM   2178  HG  SER A 136      -6.255  -8.147-113.527  1.00  0.460          H  
ATOM   2179  N   GLU A 137      -3.376  -7.855-117.229  1.00  0.370          N  
ATOM   2180  CA  GLU A 137      -3.152  -8.071-118.658  1.00  0.440          C  
ATOM   2181  C   GLU A 137      -4.417  -7.808-119.475  1.00  0.470          C  
ATOM   2182  O   GLU A 137      -4.345  -7.358-120.618  1.00  0.570          O  
ATOM   2183  CB  GLU A 137      -2.696  -9.511-118.924  1.00  0.590          C  
ATOM   2184  CG  GLU A 137      -1.310  -9.856-118.413  1.00  0.590          C  
ATOM   2185  CD  GLU A 137      -0.914 -11.295-118.688  1.00  0.590          C  
ATOM   2186  OE1 GLU A 137      -1.752 -12.020-119.177  1.00  0.590          O  
ATOM   2187  OE2 GLU A 137       0.221 -11.681-118.412  1.00  0.590          O  
ATOM   2188  H   GLU A 137      -3.194  -8.616-116.587  1.00  0.440          H  
ATOM   2189  HA  GLU A 137      -2.377  -7.383-118.993  1.00  0.530          H  
ATOM   2190 1HB  GLU A 137      -3.401 -10.202-118.462  1.00  0.710          H  
ATOM   2191 2HB  GLU A 137      -2.710  -9.701-119.996  1.00  0.710          H  
ATOM   2192 1HG  GLU A 137      -0.595  -9.181-118.869  1.00  0.710          H  
ATOM   2193 2HG  GLU A 137      -1.295  -9.688-117.344  1.00  0.710          H  
ATOM   2194  N   ASP A 138      -5.583  -8.099-118.890  1.00  0.430          N  
ATOM   2195  CA  ASP A 138      -6.869  -7.917-119.538  1.00  0.450          C  
ATOM   2196  C   ASP A 138      -7.484  -6.531-119.323  1.00  0.420          C  
ATOM   2197  O   ASP A 138      -8.632  -6.298-119.709  1.00  0.430          O  
ATOM   2198  CB  ASP A 138      -7.834  -8.987-119.043  1.00  0.620          C  
ATOM   2199  CG  ASP A 138      -8.048  -8.879-117.545  1.00  0.620          C  
ATOM   2200  OD1 ASP A 138      -7.436  -7.996-116.944  1.00  0.620          O  
ATOM   2201  OD2 ASP A 138      -8.816  -9.663-116.995  1.00  0.620          O  
ATOM   2202  H   ASP A 138      -5.605  -8.477-117.948  1.00  0.520          H  
ATOM   2203  HA  ASP A 138      -6.727  -8.055-120.610  1.00  0.540          H  
ATOM   2204 1HB  ASP A 138      -8.792  -8.878-119.553  1.00  0.750          H  
ATOM   2205 2HB  ASP A 138      -7.441  -9.976-119.280  1.00  0.750          H  
ATOM   2206  N   GLY A 139      -6.738  -5.607-118.726  1.00  0.390          N  
ATOM   2207  CA  GLY A 139      -7.232  -4.259-118.503  1.00  0.400          C  
ATOM   2208  C   GLY A 139      -8.012  -4.014-117.224  1.00  0.310          C  
ATOM   2209  O   GLY A 139      -8.543  -2.923-117.048  1.00  0.320          O  
ATOM   2210  H   GLY A 139      -5.791  -5.833-118.416  1.00  0.470          H  
ATOM   2211 1HA  GLY A 139      -6.381  -3.593-118.480  1.00  0.480          H  
ATOM   2212 2HA  GLY A 139      -7.836  -3.958-119.358  1.00  0.480          H  
ATOM   2213  N   LYS A 140      -8.134  -4.986-116.328  1.00  0.320          N  
ATOM   2214  CA  LYS A 140      -8.861  -4.677-115.098  1.00  0.270          C  
ATOM   2215  C   LYS A 140      -7.906  -3.914-114.153  1.00  0.230          C  
ATOM   2216  O   LYS A 140      -6.729  -4.265-114.064  1.00  0.230          O  
ATOM   2217  CB  LYS A 140      -9.347  -5.956-114.416  1.00  0.400          C  
ATOM   2218  CG  LYS A 140     -10.380  -6.753-115.208  1.00  0.400          C  
ATOM   2219  CD  LYS A 140     -10.744  -8.040-114.459  1.00  0.400          C  
ATOM   2220  CE  LYS A 140     -11.758  -8.917-115.216  1.00  0.400          C  
ATOM   2221  NZ  LYS A 140     -11.217  -9.418-116.507  1.00  0.400          N  
ATOM   2222  H   LYS A 140      -7.746  -5.930-116.514  1.00  0.380          H  
ATOM   2223  HA  LYS A 140      -9.720  -4.066-115.355  1.00  0.320          H  
ATOM   2224 1HB  LYS A 140      -8.493  -6.610-114.232  1.00  0.480          H  
ATOM   2225 2HB  LYS A 140      -9.782  -5.709-113.446  1.00  0.480          H  
ATOM   2226 1HG  LYS A 140     -11.267  -6.152-115.368  1.00  0.480          H  
ATOM   2227 2HG  LYS A 140      -9.954  -7.003-116.178  1.00  0.480          H  
ATOM   2228 1HD  LYS A 140      -9.830  -8.622-114.302  1.00  0.480          H  
ATOM   2229 2HD  LYS A 140     -11.164  -7.786-113.487  1.00  0.480          H  
ATOM   2230 1HE  LYS A 140     -12.014  -9.771-114.589  1.00  0.480          H  
ATOM   2231 2HE  LYS A 140     -12.655  -8.348-115.418  1.00  0.480          H  
ATOM   2232 1HZ  LYS A 140     -11.893  -9.995-116.968  1.00  0.480          H  
ATOM   2233 2HZ  LYS A 140     -10.991  -8.636-117.094  1.00  0.480          H  
ATOM   2234 3HZ  LYS A 140     -10.350  -9.966-116.352  1.00  0.480          H  
ATOM   2235  N   PRO A 141      -8.330  -2.842-113.463  1.00  0.200          N  
ATOM   2236  CA  PRO A 141      -7.510  -2.133-112.490  1.00  0.170          C  
ATOM   2237  C   PRO A 141      -7.417  -2.982-111.229  1.00  0.180          C  
ATOM   2238  O   PRO A 141      -8.454  -3.403-110.715  1.00  0.240          O  
ATOM   2239  CB  PRO A 141      -8.302  -0.844-112.266  1.00  0.260          C  
ATOM   2240  CG  PRO A 141      -9.757  -1.215-112.555  1.00  0.260          C  
ATOM   2241  CD  PRO A 141      -9.702  -2.326-113.614  1.00  0.260          C  
ATOM   2242  HA  PRO A 141      -6.513  -1.927-112.906  1.00  0.200          H  
ATOM   2243 1HB  PRO A 141      -8.151  -0.494-111.242  1.00  0.310          H  
ATOM   2244 2HB  PRO A 141      -7.927  -0.061-112.924  1.00  0.310          H  
ATOM   2245 1HG  PRO A 141     -10.243  -1.542-111.618  1.00  0.310          H  
ATOM   2246 2HG  PRO A 141     -10.304  -0.321-112.897  1.00  0.310          H  
ATOM   2247 1HD  PRO A 141     -10.435  -3.106-113.359  1.00  0.310          H  
ATOM   2248 2HD  PRO A 141      -9.864  -1.911-114.618  1.00  0.310          H  
ATOM   2249  N   LEU A 142      -6.216  -3.332-110.784  1.00  0.160          N  
ATOM   2250  CA  LEU A 142      -6.096  -4.134-109.570  1.00  0.180          C  
ATOM   2251  C   LEU A 142      -5.938  -3.378-108.251  1.00  0.140          C  
ATOM   2252  O   LEU A 142      -6.691  -3.597-107.303  1.00  0.190          O  
ATOM   2253  CB  LEU A 142      -4.924  -5.094-109.714  1.00  0.240          C  
ATOM   2254  CG  LEU A 142      -5.053  -6.143-110.819  1.00  0.240          C  
ATOM   2255  CD1 LEU A 142      -3.764  -6.867-110.901  1.00  0.240          C  
ATOM   2256  CD2 LEU A 142      -6.206  -7.126-110.510  1.00  0.240          C  
ATOM   2257  H   LEU A 142      -5.374  -2.998-111.243  1.00  0.190          H  
ATOM   2258  HA  LEU A 142      -7.011  -4.705-109.469  1.00  0.220          H  
ATOM   2259 1HB  LEU A 142      -4.026  -4.513-109.916  1.00  0.290          H  
ATOM   2260 2HB  LEU A 142      -4.790  -5.613-108.768  1.00  0.290          H  
ATOM   2261  HG  LEU A 142      -5.236  -5.653-111.780  1.00  0.290          H  
ATOM   2262 1HD1 LEU A 142      -3.807  -7.617-111.682  1.00  0.290          H  
ATOM   2263 2HD1 LEU A 142      -2.962  -6.167-111.123  1.00  0.290          H  
ATOM   2264 3HD1 LEU A 142      -3.595  -7.344-109.949  1.00  0.290          H  
ATOM   2265 1HD2 LEU A 142      -6.265  -7.875-111.288  1.00  0.290          H  
ATOM   2266 2HD2 LEU A 142      -6.018  -7.618-109.557  1.00  0.290          H  
ATOM   2267 3HD2 LEU A 142      -7.156  -6.608-110.465  1.00  0.290          H  
ATOM   2268  N   GLN A 143      -4.898  -2.540-108.176  1.00  0.160          N  
ATOM   2269  CA  GLN A 143      -4.556  -1.838-106.919  1.00  0.170          C  
ATOM   2270  C   GLN A 143      -3.810  -0.521-107.132  1.00  0.190          C  
ATOM   2271  O   GLN A 143      -2.960  -0.413-108.017  1.00  0.210          O  
ATOM   2272  CB  GLN A 143      -3.696  -2.725-105.989  1.00  0.230          C  
ATOM   2273  CG  GLN A 143      -4.392  -4.000-105.394  1.00  0.230          C  
ATOM   2274  CD  GLN A 143      -3.504  -4.818-104.445  1.00  0.230          C  
ATOM   2275  OE1 GLN A 143      -2.366  -5.110-104.772  1.00  0.230          O  
ATOM   2276  NE2 GLN A 143      -3.991  -5.183-103.299  1.00  0.230          N  
ATOM   2277  H   GLN A 143      -4.362  -2.384-109.033  1.00  0.190          H  
ATOM   2278  HA  GLN A 143      -5.486  -1.600-106.400  1.00  0.200          H  
ATOM   2279 1HB  GLN A 143      -2.823  -3.034-106.534  1.00  0.280          H  
ATOM   2280 2HB  GLN A 143      -3.348  -2.119-105.149  1.00  0.280          H  
ATOM   2281 1HG  GLN A 143      -5.295  -3.699-104.857  1.00  0.280          H  
ATOM   2282 2HG  GLN A 143      -4.652  -4.671-106.203  1.00  0.280          H  
ATOM   2283 1HE2 GLN A 143      -3.438  -5.720-102.676  1.00  0.280          H  
ATOM   2284 2HE2 GLN A 143      -4.943  -4.984-103.028  1.00  0.280          H  
ATOM   2285  N   GLY A 144      -4.072   0.461-106.283  1.00  0.250          N  
ATOM   2286  CA  GLY A 144      -3.345   1.722-106.351  1.00  0.290          C  
ATOM   2287  C   GLY A 144      -2.036   1.678-105.566  1.00  0.310          C  
ATOM   2288  O   GLY A 144      -1.901   0.931-104.595  1.00  0.360          O  
ATOM   2289  H   GLY A 144      -4.786   0.341-105.572  1.00  0.300          H  
ATOM   2290 1HA  GLY A 144      -3.138   1.972-107.391  1.00  0.350          H  
ATOM   2291 2HA  GLY A 144      -3.977   2.519-105.960  1.00  0.350          H  
ATOM   2292  N   LEU A 145      -1.121   2.557-105.952  1.00  0.330          N  
ATOM   2293  CA  LEU A 145       0.174   2.759-105.319  1.00  0.410          C  
ATOM   2294  C   LEU A 145       0.331   4.243-104.973  1.00  0.400          C  
ATOM   2295  O   LEU A 145       0.090   5.107-105.826  1.00  0.380          O  
ATOM   2296  CB  LEU A 145       1.263   2.347-106.321  1.00  0.540          C  
ATOM   2297  CG  LEU A 145       1.230   0.871-106.819  1.00  0.540          C  
ATOM   2298  CD1 LEU A 145       2.165   0.748-107.998  1.00  0.540          C  
ATOM   2299  CD2 LEU A 145       1.673  -0.090-105.690  1.00  0.540          C  
ATOM   2300  H   LEU A 145      -1.327   3.107-106.783  1.00  0.400          H  
ATOM   2301  HA  LEU A 145       0.229   2.172-104.407  1.00  0.490          H  
ATOM   2302 1HB  LEU A 145       1.183   2.993-107.192  1.00  0.650          H  
ATOM   2303 2HB  LEU A 145       2.236   2.521-105.855  1.00  0.650          H  
ATOM   2304  HG  LEU A 145       0.223   0.613-107.141  1.00  0.650          H  
ATOM   2305 1HD1 LEU A 145       2.170  -0.267-108.372  1.00  0.650          H  
ATOM   2306 2HD1 LEU A 145       1.842   1.423-108.790  1.00  0.650          H  
ATOM   2307 3HD1 LEU A 145       3.142   1.011-107.681  1.00  0.650          H  
ATOM   2308 1HD2 LEU A 145       1.656  -1.117-106.054  1.00  0.650          H  
ATOM   2309 2HD2 LEU A 145       2.686   0.160-105.371  1.00  0.650          H  
ATOM   2310 3HD2 LEU A 145       0.992   0.000-104.841  1.00  0.650          H  
ATOM   2311  N   THR A 146       0.728   4.567-103.742  1.00  0.480          N  
ATOM   2312  CA  THR A 146       0.910   5.994-103.411  1.00  0.510          C  
ATOM   2313  C   THR A 146       2.215   6.325-102.698  1.00  0.600          C  
ATOM   2314  O   THR A 146       2.294   6.233-101.467  1.00  1.190          O  
ATOM   2315  CB  THR A 146      -0.202   6.549-102.514  1.00  0.700          C  
ATOM   2316  OG1 THR A 146      -0.244   5.778-101.330  1.00  0.700          O  
ATOM   2317  CG2 THR A 146      -1.552   6.506-103.221  1.00  0.700          C  
ATOM   2318  H   THR A 146       0.924   3.817-103.069  1.00  0.580          H  
ATOM   2319  HA  THR A 146       0.909   6.561-104.341  1.00  0.610          H  
ATOM   2320  HB  THR A 146       0.035   7.576-102.255  1.00  0.840          H  
ATOM   2321  HG1 THR A 146       0.595   5.950-100.847  1.00  0.840          H  
ATOM   2322 1HG2 THR A 146      -2.318   6.908-102.562  1.00  0.840          H  
ATOM   2323 2HG2 THR A 146      -1.499   7.108-104.128  1.00  0.840          H  
ATOM   2324 3HG2 THR A 146      -1.802   5.489-103.483  1.00  0.840          H  
ATOM   2325  N   GLY A 147       3.212   6.767-103.454  1.00  0.330          N  
ATOM   2326  CA  GLY A 147       4.530   7.119-102.942  1.00  0.350          C  
ATOM   2327  C   GLY A 147       5.287   5.984-102.269  1.00  0.430          C  
ATOM   2328  O   GLY A 147       5.280   4.841-102.706  1.00  0.440          O  
ATOM   2329  H   GLY A 147       3.072   6.853-104.464  1.00  0.400          H  
ATOM   2330 1HA  GLY A 147       5.118   7.508-103.764  1.00  0.420          H  
ATOM   2331 2HA  GLY A 147       4.419   7.938-102.234  1.00  0.420          H  
ATOM   2332  N   GLY A 148       5.979   6.332-101.193  1.00  0.680          N  
ATOM   2333  CA  GLY A 148       6.794   5.416-100.393  1.00  0.970          C  
ATOM   2334  C   GLY A 148       6.602   5.679 -98.889  1.00  1.230          C  
ATOM   2335  O   GLY A 148       7.565   5.961 -98.185  1.00  1.920          O  
ATOM   2336  H   GLY A 148       5.931   7.293-100.892  1.00  0.820          H  
ATOM   2337 1HA  GLY A 148       6.521   4.387-100.620  1.00  1.160          H  
ATOM   2338 2HA  GLY A 148       7.847   5.526-100.663  1.00  1.160          H  
ATOM   2339  N   GLY A 149       5.389   5.694 -98.350  1.00  1.390          N  
ATOM   2340  CA  GLY A 149       4.154   5.278 -98.948  1.00  1.660          C  
ATOM   2341  C   GLY A 149       3.954   3.922 -98.371  1.00  1.190          C  
ATOM   2342  O   GLY A 149       4.656   2.972 -98.712  1.00  1.790          O  
ATOM   2343  H   GLY A 149       5.331   5.986 -97.383  1.00  1.670          H  
ATOM   2344 1HA  GLY A 149       3.341   5.944 -98.658  1.00  1.990          H  
ATOM   2345 2HA  GLY A 149       4.163   5.200-100.017  1.00  1.990          H  
ATOM   2346  N   GLU A 150       2.988   3.846 -97.504  1.00  0.770          N  
ATOM   2347  CA  GLU A 150       2.625   2.603 -96.911  1.00  0.910          C  
ATOM   2348  C   GLU A 150       2.076   1.727 -98.027  1.00  0.910          C  
ATOM   2349  O   GLU A 150       2.299   0.511 -98.095  1.00  1.420          O  
ATOM   2350  CB  GLU A 150       1.558   2.826 -95.842  1.00  1.220          C  
ATOM   2351  CG  GLU A 150       2.021   3.682 -94.674  1.00  1.220          C  
ATOM   2352  CD  GLU A 150       1.970   5.177 -94.974  1.00  1.220          C  
ATOM   2353  OE1 GLU A 150       1.600   5.546 -96.076  1.00  1.220          O  
ATOM   2354  OE2 GLU A 150       2.257   5.947 -94.097  1.00  1.220          O  
ATOM   2355  H   GLU A 150       2.474   4.692 -97.244  1.00  0.920          H  
ATOM   2356  HA  GLU A 150       3.505   2.128 -96.477  1.00  1.090          H  
ATOM   2357 1HB  GLU A 150       0.684   3.299 -96.289  1.00  1.460          H  
ATOM   2358 2HB  GLU A 150       1.238   1.863 -95.444  1.00  1.460          H  
ATOM   2359 1HG  GLU A 150       1.391   3.471 -93.810  1.00  1.460          H  
ATOM   2360 2HG  GLU A 150       3.043   3.402 -94.423  1.00  1.460          H  
ATOM   2361  N   ARG A 151       1.359   2.361 -98.952  1.00  0.650          N  
ATOM   2362  CA  ARG A 151       0.696   1.657-100.028  1.00  0.620          C  
ATOM   2363  C   ARG A 151       1.607   1.364-101.219  1.00  0.620          C  
ATOM   2364  O   ARG A 151       1.477   1.975-102.281  1.00  0.710          O  
ATOM   2365  CB  ARG A 151      -0.504   2.454-100.504  1.00  0.880          C  
ATOM   2366  CG  ARG A 151      -1.440   1.717-101.443  1.00  0.880          C  
ATOM   2367  CD  ARG A 151      -2.532   2.590-101.948  1.00  0.880          C  
ATOM   2368  NE  ARG A 151      -3.397   3.112-100.891  1.00  0.880          N  
ATOM   2369  CZ  ARG A 151      -4.435   2.449-100.323  1.00  0.880          C  
ATOM   2370  NH1 ARG A 151      -4.730   1.215-100.686  1.00  0.880          N  
ATOM   2371  NH2 ARG A 151      -5.162   3.033 -99.391  1.00  0.880          N  
ATOM   2372  H   ARG A 151       1.216   3.356 -98.870  1.00  0.780          H  
ATOM   2373  HA  ARG A 151       0.336   0.706 -99.633  1.00  0.740          H  
ATOM   2374 1HB  ARG A 151      -1.079   2.795 -99.647  1.00  1.060          H  
ATOM   2375 2HB  ARG A 151      -0.156   3.330-101.030  1.00  1.060          H  
ATOM   2376 1HG  ARG A 151      -0.901   1.339-102.303  1.00  1.060          H  
ATOM   2377 2HG  ARG A 151      -1.885   0.881-100.913  1.00  1.060          H  
ATOM   2378 1HD  ARG A 151      -2.079   3.432-102.461  1.00  1.060          H  
ATOM   2379 2HD  ARG A 151      -3.145   2.040-102.654  1.00  1.060          H  
ATOM   2380  HE  ARG A 151      -3.211   4.056-100.571  1.00  1.060          H  
ATOM   2381 1HH1 ARG A 151      -4.189   0.739-101.395  1.00  1.060          H  
ATOM   2382 2HH1 ARG A 151      -5.510   0.729-100.250  1.00  1.060          H  
ATOM   2383 1HH2 ARG A 151      -4.958   3.982 -99.078  1.00  1.060          H  
ATOM   2384 2HH2 ARG A 151      -5.935   2.515 -98.953  1.00  1.060          H  
ATOM   2385  N   VAL A 152       2.532   0.431-101.035  1.00  0.710          N  
ATOM   2386  CA  VAL A 152       3.466   0.069-102.115  1.00  0.920          C  
ATOM   2387  C   VAL A 152       3.561  -1.417-102.428  1.00  0.800          C  
ATOM   2388  O   VAL A 152       4.400  -1.830-103.237  1.00  1.600          O  
ATOM   2389  CB  VAL A 152       4.880   0.596-101.828  1.00  1.200          C  
ATOM   2390  CG1 VAL A 152       4.858   2.083-101.813  1.00  1.200          C  
ATOM   2391  CG2 VAL A 152       5.390   0.054-100.504  1.00  1.200          C  
ATOM   2392  H   VAL A 152       2.583   0.031-100.092  1.00  0.850          H  
ATOM   2393  HA  VAL A 152       3.127   0.573-103.018  1.00  1.100          H  
ATOM   2394  HB  VAL A 152       5.546   0.288-102.629  1.00  1.440          H  
ATOM   2395 1HG1 VAL A 152       5.858   2.454-101.637  1.00  1.440          H  
ATOM   2396 2HG1 VAL A 152       4.506   2.444-102.780  1.00  1.440          H  
ATOM   2397 3HG1 VAL A 152       4.203   2.445-101.043  1.00  1.440          H  
ATOM   2398 1HG2 VAL A 152       6.393   0.438-100.323  1.00  1.440          H  
ATOM   2399 2HG2 VAL A 152       4.732   0.376 -99.692  1.00  1.440          H  
ATOM   2400 3HG2 VAL A 152       5.425  -1.032-100.538  1.00  1.440          H  
ATOM   2401  N   GLU A 153       2.750  -2.224-101.765  1.00  0.360          N  
ATOM   2402  CA  GLU A 153       2.861  -3.673-101.873  1.00  0.790          C  
ATOM   2403  C   GLU A 153       1.738  -4.303-102.695  1.00  0.500          C  
ATOM   2404  O   GLU A 153       0.633  -4.475-102.193  1.00  1.240          O  
ATOM   2405  CB  GLU A 153       2.864  -4.237-100.444  1.00  0.930          C  
ATOM   2406  CG  GLU A 153       4.034  -3.694 -99.590  1.00  0.930          C  
ATOM   2407  CD  GLU A 153       4.083  -4.180 -98.141  1.00  0.930          C  
ATOM   2408  OE1 GLU A 153       3.144  -4.788 -97.710  1.00  0.930          O  
ATOM   2409  OE2 GLU A 153       5.056  -3.904 -97.466  1.00  0.930          O  
ATOM   2410  H   GLU A 153       2.058  -1.826-101.149  1.00  0.430          H  
ATOM   2411  HA  GLU A 153       3.810  -3.915-102.355  1.00  0.950          H  
ATOM   2412 1HB  GLU A 153       1.928  -3.988 -99.944  1.00  1.120          H  
ATOM   2413 2HB  GLU A 153       2.943  -5.327-100.477  1.00  1.120          H  
ATOM   2414 1HG  GLU A 153       4.946  -3.933-100.094  1.00  1.120          H  
ATOM   2415 2HG  GLU A 153       3.954  -2.615 -99.567  1.00  1.120          H  
ATOM   2416  N   TRP A 154       2.000  -4.603-103.966  1.00  0.340          N  
ATOM   2417  CA  TRP A 154       0.985  -5.188-104.836  1.00  0.390          C  
ATOM   2418  C   TRP A 154       0.787  -6.658-104.506  1.00  0.370          C  
ATOM   2419  O   TRP A 154       1.746  -7.419-104.467  1.00  1.120          O  
ATOM   2420  CB  TRP A 154       1.370  -5.049-106.310  1.00  0.530          C  
ATOM   2421  CG  TRP A 154       0.381  -5.704-107.214  1.00  0.530          C  
ATOM   2422  CD1 TRP A 154      -0.918  -5.393-107.325  1.00  0.530          C  
ATOM   2423  CD2 TRP A 154       0.595  -6.800-108.112  1.00  0.530          C  
ATOM   2424  NE1 TRP A 154      -1.530  -6.219-108.197  1.00  0.530          N  
ATOM   2425  CE2 TRP A 154      -0.619  -7.086-108.689  1.00  0.530          C  
ATOM   2426  CE3 TRP A 154       1.690  -7.549-108.463  1.00  0.530          C  
ATOM   2427  CZ2 TRP A 154      -0.759  -8.088-109.586  1.00  0.530          C  
ATOM   2428  CZ3 TRP A 154       1.537  -8.541-109.366  1.00  0.530          C  
ATOM   2429  CH2 TRP A 154       0.332  -8.790-109.901  1.00  0.530          C  
ATOM   2430  H   TRP A 154       2.942  -4.446-104.338  1.00  0.410          H  
ATOM   2431  HA  TRP A 154       0.048  -4.663-104.669  1.00  0.470          H  
ATOM   2432 1HB  TRP A 154       1.438  -3.997-106.570  1.00  0.630          H  
ATOM   2433 2HB  TRP A 154       2.330  -5.479-106.465  1.00  0.630          H  
ATOM   2434  HD1 TRP A 154      -1.391  -4.610-106.793  1.00  0.630          H  
ATOM   2435  HE1 TRP A 154      -2.508  -6.189-108.443  1.00  0.630          H  
ATOM   2436  HE3 TRP A 154       2.632  -7.365-108.042  1.00  0.630          H  
ATOM   2437  HZ2 TRP A 154      -1.690  -8.342-110.050  1.00  0.630          H  
ATOM   2438  HZ3 TRP A 154       2.409  -9.128-109.647  1.00  0.630          H  
ATOM   2439  HH2 TRP A 154       0.223  -9.555-110.603  1.00  0.630          H  
ATOM   2440  N   ILE A 155      -0.439  -7.098-104.323  1.00  0.750          N  
ATOM   2441  CA  ILE A 155      -0.655  -8.502-103.985  1.00  1.000          C  
ATOM   2442  C   ILE A 155      -0.781  -9.366-105.223  1.00  0.670          C  
ATOM   2443  O   ILE A 155      -1.662  -9.128-106.038  1.00  1.500          O  
ATOM   2444  CB  ILE A 155      -1.957  -8.657-103.163  1.00  1.300          C  
ATOM   2445  CG1 ILE A 155      -1.928  -7.736-101.893  1.00  1.300          C  
ATOM   2446  CG2 ILE A 155      -2.209 -10.133-102.786  1.00  1.300          C  
ATOM   2447  CD1 ILE A 155      -0.807  -7.939-100.933  1.00  1.300          C  
ATOM   2448  H   ILE A 155      -1.219  -6.439-104.375  1.00  0.900          H  
ATOM   2449  HA  ILE A 155       0.197  -8.869-103.414  1.00  1.200          H  
ATOM   2450  HB  ILE A 155      -2.794  -8.309-103.774  1.00  1.560          H  
ATOM   2451 1HG1 ILE A 155      -1.873  -6.705-102.213  1.00  1.560          H  
ATOM   2452 2HG1 ILE A 155      -2.861  -7.889-101.355  1.00  1.560          H  
ATOM   2453 1HG2 ILE A 155      -3.145 -10.206-102.233  1.00  1.560          H  
ATOM   2454 2HG2 ILE A 155      -2.282 -10.748-103.684  1.00  1.560          H  
ATOM   2455 3HG2 ILE A 155      -1.394 -10.509-102.170  1.00  1.560          H  
ATOM   2456 1HD1 ILE A 155      -0.909  -7.240-100.103  1.00  1.560          H  
ATOM   2457 2HD1 ILE A 155      -0.804  -8.950-100.539  1.00  1.560          H  
ATOM   2458 3HD1 ILE A 155       0.131  -7.741-101.432  1.00  1.560          H  
ATOM   2459  N   LEU A 156       0.024 -10.426-105.329  1.00  0.630          N  
ATOM   2460  CA  LEU A 156      -0.070 -11.302-106.495  1.00  0.510          C  
ATOM   2461  C   LEU A 156      -1.250 -12.268-106.243  1.00  0.540          C  
ATOM   2462  O   LEU A 156      -1.158 -13.127-105.366  1.00  0.810          O  
ATOM   2463  CB  LEU A 156       1.247 -12.106-106.679  1.00  0.760          C  
ATOM   2464  CG  LEU A 156       2.464 -11.392-107.397  1.00  0.760          C  
ATOM   2465  CD1 LEU A 156       2.948 -10.192-106.595  1.00  0.760          C  
ATOM   2466  CD2 LEU A 156       3.633 -12.364-107.542  1.00  0.760          C  
ATOM   2467  H   LEU A 156       0.747 -10.607-104.617  1.00  0.760          H  
ATOM   2468  HA  LEU A 156      -0.226 -10.686-107.374  1.00  0.610          H  
ATOM   2469 1HB  LEU A 156       1.592 -12.411-105.691  1.00  0.910          H  
ATOM   2470 2HB  LEU A 156       1.020 -13.003-107.248  1.00  0.910          H  
ATOM   2471  HG  LEU A 156       2.146 -11.069-108.374  1.00  0.910          H  
ATOM   2472 1HD1 LEU A 156       3.779  -9.739-107.116  1.00  0.910          H  
ATOM   2473 2HD1 LEU A 156       2.166  -9.458-106.473  1.00  0.910          H  
ATOM   2474 3HD1 LEU A 156       3.274 -10.526-105.627  1.00  0.910          H  
ATOM   2475 1HD2 LEU A 156       4.460 -11.868-108.051  1.00  0.910          H  
ATOM   2476 2HD2 LEU A 156       3.957 -12.685-106.567  1.00  0.910          H  
ATOM   2477 3HD2 LEU A 156       3.334 -13.219-108.106  1.00  0.910          H  
ATOM   2478  N   PRO A 157      -2.352 -12.219-107.023  1.00  0.470          N  
ATOM   2479  CA  PRO A 157      -3.601 -12.954-106.774  1.00  0.690          C  
ATOM   2480  C   PRO A 157      -3.600 -14.443-107.132  1.00  0.760          C  
ATOM   2481  O   PRO A 157      -4.383 -14.885-107.969  1.00  1.350          O  
ATOM   2482  CB  PRO A 157      -4.583 -12.182-107.669  1.00  1.030          C  
ATOM   2483  CG  PRO A 157      -3.734 -11.727-108.855  1.00  1.030          C  
ATOM   2484  CD  PRO A 157      -2.377 -11.381-108.250  1.00  1.030          C  
ATOM   2485  HA  PRO A 157      -3.871 -12.827-105.715  1.00  0.830          H  
ATOM   2486 1HB  PRO A 157      -5.423 -12.829-107.964  1.00  1.240          H  
ATOM   2487 2HB  PRO A 157      -5.014 -11.339-107.107  1.00  1.240          H  
ATOM   2488 1HG  PRO A 157      -3.676 -12.535-109.605  1.00  1.240          H  
ATOM   2489 2HG  PRO A 157      -4.209 -10.866-109.351  1.00  1.240          H  
ATOM   2490 1HD  PRO A 157      -1.572 -11.669-108.936  1.00  1.240          H  
ATOM   2491 2HD  PRO A 157      -2.359 -10.309-108.006  1.00  1.240          H  
ATOM   2492  N   ASP A 158      -2.693 -15.187-106.522  1.00  0.590          N  
ATOM   2493  CA  ASP A 158      -2.486 -16.634-106.689  1.00  0.700          C  
ATOM   2494  C   ASP A 158      -2.599 -17.198-108.118  1.00  0.830          C  
ATOM   2495  O   ASP A 158      -2.772 -18.403-108.280  1.00  1.190          O  
ATOM   2496  CB  ASP A 158      -3.501 -17.412-105.835  1.00  0.940          C  
ATOM   2497  CG  ASP A 158      -3.340 -17.299-104.304  1.00  0.940          C  
ATOM   2498  OD1 ASP A 158      -2.239 -17.313-103.798  1.00  0.940          O  
ATOM   2499  OD2 ASP A 158      -4.345 -17.230-103.632  1.00  0.940          O  
ATOM   2500  H   ASP A 158      -2.101 -14.696-105.845  1.00  0.710          H  
ATOM   2501  HA  ASP A 158      -1.487 -16.860-106.320  1.00  0.840          H  
ATOM   2502 1HB  ASP A 158      -4.507 -17.078-106.098  1.00  1.120          H  
ATOM   2503 2HB  ASP A 158      -3.447 -18.470-106.090  1.00  1.120          H  
ATOM   2504  N   SER A 159      -2.340 -16.395-109.149  1.00  0.840          N  
ATOM   2505  CA  SER A 159      -2.332 -16.900-110.522  1.00  0.990          C  
ATOM   2506  C   SER A 159      -0.887 -17.100-110.927  1.00  1.210          C  
ATOM   2507  O   SER A 159      -0.531 -17.972-111.721  1.00  1.590          O  
ATOM   2508  CB  SER A 159      -2.979 -15.900-111.451  1.00  1.330          C  
ATOM   2509  OG  SER A 159      -2.220 -14.722-111.514  1.00  1.330          O  
ATOM   2510  H   SER A 159      -2.222 -15.406-108.986  1.00  1.010          H  
ATOM   2511  HA  SER A 159      -2.859 -17.856-110.568  1.00  1.190          H  
ATOM   2512 1HB  SER A 159      -3.071 -16.333-112.446  1.00  1.590          H  
ATOM   2513 2HB  SER A 159      -3.984 -15.670-111.092  1.00  1.590          H  
ATOM   2514  HG  SER A 159      -2.698 -14.131-112.106  1.00  1.590          H  
ATOM   2515  N   PHE A 160      -0.029 -16.326-110.274  1.00  1.230          N  
ATOM   2516  CA  PHE A 160       1.413 -16.285-110.498  1.00  1.480          C  
ATOM   2517  C   PHE A 160       2.099 -17.510-110.025  1.00  1.570          C  
ATOM   2518  O   PHE A 160       3.151 -17.908-110.534  1.00  2.290          O  
ATOM   2519  CB  PHE A 160       2.014 -15.107-109.744  1.00  1.970          C  
ATOM   2520  CG  PHE A 160       1.846 -13.851-110.433  1.00  1.970          C  
ATOM   2521  CD1 PHE A 160       0.626 -13.227-110.482  1.00  1.970          C  
ATOM   2522  CD2 PHE A 160       2.933 -13.258-111.036  1.00  1.970          C  
ATOM   2523  CE1 PHE A 160       0.487 -12.078-111.148  1.00  1.970          C  
ATOM   2524  CE2 PHE A 160       2.792 -12.090-111.683  1.00  1.970          C  
ATOM   2525  CZ  PHE A 160       1.565 -11.504-111.754  1.00  1.970          C  
ATOM   2526  H   PHE A 160      -0.415 -15.647-109.647  1.00  1.480          H  
ATOM   2527  HA  PHE A 160       1.591 -16.187-111.554  1.00  1.780          H  
ATOM   2528 1HB  PHE A 160       1.555 -15.027-108.762  1.00  2.370          H  
ATOM   2529 2HB  PHE A 160       3.081 -15.278-109.597  1.00  2.370          H  
ATOM   2530  HD1 PHE A 160      -0.239 -13.668-110.009  1.00  2.370          H  
ATOM   2531  HD2 PHE A 160       3.911 -13.748-110.991  1.00  2.370          H  
ATOM   2532  HE1 PHE A 160      -0.490 -11.605-111.208  1.00  2.370          H  
ATOM   2533  HE2 PHE A 160       3.643 -11.630-112.166  1.00  2.370          H  
ATOM   2534  HZ  PHE A 160       1.438 -10.575-112.295  1.00  2.370          H  
ATOM   2535  N   ARG A 161       1.495 -18.123-109.045  1.00  1.150          N  
ATOM   2536  CA  ARG A 161       2.116 -19.222-108.367  1.00  1.320          C  
ATOM   2537  C   ARG A 161       2.179 -20.480-109.201  1.00  1.150          C  
ATOM   2538  O   ARG A 161       2.895 -21.422-108.874  1.00  1.470          O  
ATOM   2539  CB  ARG A 161       1.419 -19.526-107.060  1.00  1.780          C  
ATOM   2540  CG  ARG A 161       1.533 -18.420-106.036  1.00  1.780          C  
ATOM   2541  CD  ARG A 161       1.010 -18.833-104.715  1.00  1.780          C  
ATOM   2542  NE  ARG A 161       1.924 -19.802-104.072  1.00  1.780          N  
ATOM   2543  CZ  ARG A 161       3.008 -19.443-103.337  1.00  1.780          C  
ATOM   2544  NH1 ARG A 161       3.285 -18.181-103.154  1.00  1.780          N  
ATOM   2545  NH2 ARG A 161       3.772 -20.328-102.785  1.00  1.780          N  
ATOM   2546  H   ARG A 161       0.594 -17.777-108.742  1.00  1.380          H  
ATOM   2547  HA  ARG A 161       3.140 -18.928-108.127  1.00  1.580          H  
ATOM   2548 1HB  ARG A 161       0.357 -19.700-107.246  1.00  2.140          H  
ATOM   2549 2HB  ARG A 161       1.835 -20.437-106.629  1.00  2.140          H  
ATOM   2550 1HG  ARG A 161       2.581 -18.147-105.928  1.00  2.140          H  
ATOM   2551 2HG  ARG A 161       0.968 -17.552-106.371  1.00  2.140          H  
ATOM   2552 1HD  ARG A 161       0.881 -17.968-104.062  1.00  2.140          H  
ATOM   2553 2HD  ARG A 161       0.039 -19.317-104.848  1.00  2.140          H  
ATOM   2554  HE  ARG A 161       1.742 -20.794-104.183  1.00  2.140          H  
ATOM   2555 1HH1 ARG A 161       2.680 -17.476-103.537  1.00  2.140          H  
ATOM   2556 2HH1 ARG A 161       4.086 -17.907-102.549  1.00  2.140          H  
ATOM   2557 1HH2 ARG A 161       3.609 -21.332-102.885  1.00  2.140          H  
ATOM   2558 2HH2 ARG A 161       4.606 -20.022-102.246  1.00  2.140          H  
ATOM   2559  N   ASP A 162       1.557 -20.503-110.363  1.00  1.050          N  
ATOM   2560  CA  ASP A 162       1.683 -21.719-111.156  1.00  1.310          C  
ATOM   2561  C   ASP A 162       3.045 -21.763-111.864  1.00  1.220          C  
ATOM   2562  O   ASP A 162       3.350 -22.670-112.642  1.00  1.730          O  
ATOM   2563  CB  ASP A 162       0.550 -21.848-112.169  1.00  1.730          C  
ATOM   2564  CG  ASP A 162      -0.808 -22.202-111.536  1.00  1.730          C  
ATOM   2565  OD1 ASP A 162      -0.841 -22.821-110.492  1.00  1.730          O  
ATOM   2566  OD2 ASP A 162      -1.800 -21.832-112.112  1.00  1.730          O  
ATOM   2567  H   ASP A 162       0.970 -19.718-110.685  1.00  1.260          H  
ATOM   2568  HA  ASP A 162       1.627 -22.577-110.485  1.00  1.570          H  
ATOM   2569 1HB  ASP A 162       0.441 -20.899-112.706  1.00  2.080          H  
ATOM   2570 2HB  ASP A 162       0.804 -22.611-112.904  1.00  2.080          H  
ATOM   2571  N   GLY A 163       3.868 -20.746-111.627  1.00  0.930          N  
ATOM   2572  CA  GLY A 163       5.204 -20.679-112.180  1.00  1.240          C  
ATOM   2573  C   GLY A 163       5.245 -20.013-113.531  1.00  1.020          C  
ATOM   2574  O   GLY A 163       6.308 -19.894-114.162  1.00  1.520          O  
ATOM   2575  H   GLY A 163       3.566 -19.974-111.026  1.00  1.120          H  
ATOM   2576 1HA  GLY A 163       5.843 -20.128-111.489  1.00  1.490          H  
ATOM   2577 2HA  GLY A 163       5.614 -21.684-112.255  1.00  1.490          H  
ATOM   2578  N   LYS A 164       4.101 -19.553-113.975  1.00  0.740          N  
ATOM   2579  CA  LYS A 164       4.035 -18.913-115.253  1.00  0.790          C  
ATOM   2580  C   LYS A 164       4.581 -17.509-115.130  1.00  0.800          C  
ATOM   2581  O   LYS A 164       4.491 -16.882-114.073  1.00  1.050          O  
ATOM   2582  CB  LYS A 164       2.606 -18.927-115.773  1.00  1.090          C  
ATOM   2583  CG  LYS A 164       2.074 -20.311-116.111  1.00  1.090          C  
ATOM   2584  CD  LYS A 164       0.634 -20.238-116.612  1.00  1.090          C  
ATOM   2585  CE  LYS A 164       0.082 -21.625-116.937  1.00  1.090          C  
ATOM   2586  NZ  LYS A 164      -1.338 -21.569-117.394  1.00  1.090          N  
ATOM   2587  H   LYS A 164       3.270 -19.642-113.410  1.00  0.890          H  
ATOM   2588  HA  LYS A 164       4.665 -19.457-115.956  1.00  0.950          H  
ATOM   2589 1HB  LYS A 164       1.962 -18.557-114.998  1.00  1.300          H  
ATOM   2590 2HB  LYS A 164       2.509 -18.264-116.636  1.00  1.300          H  
ATOM   2591 1HG  LYS A 164       2.702 -20.762-116.878  1.00  1.300          H  
ATOM   2592 2HG  LYS A 164       2.114 -20.940-115.218  1.00  1.300          H  
ATOM   2593 1HD  LYS A 164       0.009 -19.777-115.841  1.00  1.300          H  
ATOM   2594 2HD  LYS A 164       0.590 -19.618-117.507  1.00  1.300          H  
ATOM   2595 1HE  LYS A 164       0.688 -22.073-117.723  1.00  1.300          H  
ATOM   2596 2HE  LYS A 164       0.141 -22.250-116.044  1.00  1.300          H  
ATOM   2597 1HZ  LYS A 164      -1.663 -22.505-117.598  1.00  1.300          H  
ATOM   2598 2HZ  LYS A 164      -1.913 -21.167-116.663  1.00  1.300          H  
ATOM   2599 3HZ  LYS A 164      -1.406 -21.002-118.227  1.00  1.300          H  
ATOM   2600  N   GLU A 165       5.174 -17.044-116.213  1.00  0.800          N  
ATOM   2601  CA  GLU A 165       5.666 -15.686-116.333  1.00  0.760          C  
ATOM   2602  C   GLU A 165       4.464 -14.812-116.648  1.00  0.690          C  
ATOM   2603  O   GLU A 165       3.670 -15.169-117.519  1.00  0.980          O  
ATOM   2604  CB  GLU A 165       6.710 -15.636-117.452  1.00  1.080          C  
ATOM   2605  CG  GLU A 165       7.399 -14.325-117.662  1.00  1.080          C  
ATOM   2606  CD  GLU A 165       8.430 -14.407-118.768  1.00  1.080          C  
ATOM   2607  OE1 GLU A 165       8.555 -15.454-119.357  1.00  1.080          O  
ATOM   2608  OE2 GLU A 165       9.088 -13.431-119.024  1.00  1.080          O  
ATOM   2609  H   GLU A 165       5.246 -17.654-117.013  1.00  0.960          H  
ATOM   2610  HA  GLU A 165       6.108 -15.364-115.387  1.00  0.910          H  
ATOM   2611 1HB  GLU A 165       7.484 -16.377-117.246  1.00  1.300          H  
ATOM   2612 2HB  GLU A 165       6.240 -15.913-118.395  1.00  1.300          H  
ATOM   2613 1HG  GLU A 165       6.650 -13.587-117.929  1.00  1.300          H  
ATOM   2614 2HG  GLU A 165       7.875 -14.011-116.729  1.00  1.300          H  
ATOM   2615  N   HIS A 166       4.318 -13.681-115.965  1.00  0.630          N  
ATOM   2616  CA  HIS A 166       3.150 -12.819-116.219  1.00  0.560          C  
ATOM   2617  C   HIS A 166       3.484 -11.346-116.348  1.00  0.520          C  
ATOM   2618  O   HIS A 166       4.481 -10.862-115.796  1.00  0.560          O  
ATOM   2619  CB  HIS A 166       2.120 -12.942-115.112  1.00  0.810          C  
ATOM   2620  CG  HIS A 166       1.552 -14.272-114.931  1.00  0.810          C  
ATOM   2621  ND1 HIS A 166       0.524 -14.771-115.707  1.00  0.810          N  
ATOM   2622  CD2 HIS A 166       1.866 -15.224-114.062  1.00  0.810          C  
ATOM   2623  CE1 HIS A 166       0.226 -15.982-115.277  1.00  0.810          C  
ATOM   2624  NE2 HIS A 166       1.028 -16.273-114.287  1.00  0.810          N  
ATOM   2625  H   HIS A 166       5.024 -13.449-115.256  1.00  0.760          H  
ATOM   2626  HA  HIS A 166       2.672 -13.120-117.151  1.00  0.670          H  
ATOM   2627 1HB  HIS A 166       2.589 -12.668-114.214  1.00  0.970          H  
ATOM   2628 2HB  HIS A 166       1.304 -12.237-115.286  1.00  0.970          H  
ATOM   2629  HD1 HIS A 166       0.462 -14.574-116.691  1.00  0.970          H  
ATOM   2630  HD2 HIS A 166       2.620 -15.268-113.282  1.00  0.970          H  
ATOM   2631  HE1 HIS A 166      -0.565 -16.562-115.747  1.00  0.970          H  
ATOM   2632  N   THR A 167       2.609 -10.614-117.049  1.00  0.490          N  
ATOM   2633  CA  THR A 167       2.803  -9.181-117.249  1.00  0.500          C  
ATOM   2634  C   THR A 167       1.840  -8.334-116.420  1.00  0.440          C  
ATOM   2635  O   THR A 167       0.649  -8.615-116.308  1.00  0.520          O  
ATOM   2636  CB  THR A 167       2.655  -8.814-118.742  1.00  0.700          C  
ATOM   2637  OG1 THR A 167       3.621  -9.541-119.506  1.00  0.700          O  
ATOM   2638  CG2 THR A 167       2.915  -7.312-118.941  1.00  0.700          C  
ATOM   2639  H   THR A 167       1.779 -11.052-117.481  1.00  0.590          H  
ATOM   2640  HA  THR A 167       3.814  -8.925-116.942  1.00  0.600          H  
ATOM   2641  HB  THR A 167       1.665  -9.067-119.090  1.00  0.840          H  
ATOM   2642  HG1 THR A 167       3.396 -10.477-119.476  1.00  0.840          H  
ATOM   2643 1HG2 THR A 167       2.827  -7.084-119.993  1.00  0.840          H  
ATOM   2644 2HG2 THR A 167       2.195  -6.715-118.393  1.00  0.840          H  
ATOM   2645 3HG2 THR A 167       3.921  -7.070-118.596  1.00  0.840          H  
ATOM   2646  N   ILE A 168       2.382  -7.304-115.809  1.00  0.360          N  
ATOM   2647  CA  ILE A 168       1.615  -6.355-115.022  1.00  0.330          C  
ATOM   2648  C   ILE A 168       1.853  -4.955-115.576  1.00  0.310          C  
ATOM   2649  O   ILE A 168       2.980  -4.608-115.928  1.00  0.340          O  
ATOM   2650  CB  ILE A 168       2.027  -6.399-113.548  1.00  0.470          C  
ATOM   2651  CG1 ILE A 168       1.981  -7.784-113.033  1.00  0.470          C  
ATOM   2652  CG2 ILE A 168       1.137  -5.550-112.725  1.00  0.470          C  
ATOM   2653  CD1 ILE A 168       3.347  -8.411-113.015  1.00  0.470          C  
ATOM   2654  H   ILE A 168       3.392  -7.188-115.915  1.00  0.430          H  
ATOM   2655  HA  ILE A 168       0.550  -6.581-115.110  1.00  0.400          H  
ATOM   2656  HB  ILE A 168       3.001  -6.048-113.446  1.00  0.570          H  
ATOM   2657 1HG1 ILE A 168       1.600  -7.764-112.047  1.00  0.570          H  
ATOM   2658 2HG1 ILE A 168       1.315  -8.386-113.647  1.00  0.570          H  
ATOM   2659 1HG2 ILE A 168       1.462  -5.600-111.684  1.00  0.570          H  
ATOM   2660 2HG2 ILE A 168       1.189  -4.522-113.068  1.00  0.570          H  
ATOM   2661 3HG2 ILE A 168       0.106  -5.912-112.804  1.00  0.570          H  
ATOM   2662 1HD1 ILE A 168       3.293  -9.393-112.623  1.00  0.570          H  
ATOM   2663 2HD1 ILE A 168       3.790  -8.463-114.002  1.00  0.570          H  
ATOM   2664 3HD1 ILE A 168       3.974  -7.801-112.382  1.00  0.570          H  
ATOM   2665  N   TYR A 169       0.812  -4.156-115.734  1.00  0.320          N  
ATOM   2666  CA  TYR A 169       1.070  -2.807-116.232  1.00  0.300          C  
ATOM   2667  C   TYR A 169       0.899  -1.782-115.117  1.00  0.270          C  
ATOM   2668  O   TYR A 169      -0.078  -1.823-114.380  1.00  0.260          O  
ATOM   2669  CB  TYR A 169       0.150  -2.499-117.409  1.00  0.430          C  
ATOM   2670  CG  TYR A 169       0.431  -3.331-118.610  1.00  0.430          C  
ATOM   2671  CD1 TYR A 169      -0.243  -4.536-118.804  1.00  0.430          C  
ATOM   2672  CD2 TYR A 169       1.364  -2.900-119.523  1.00  0.430          C  
ATOM   2673  CE1 TYR A 169       0.033  -5.296-119.920  1.00  0.430          C  
ATOM   2674  CE2 TYR A 169       1.631  -3.650-120.634  1.00  0.430          C  
ATOM   2675  CZ  TYR A 169       0.982  -4.846-120.841  1.00  0.430          C  
ATOM   2676  OH  TYR A 169       1.280  -5.610-121.961  1.00  0.430          O  
ATOM   2677  H   TYR A 169      -0.126  -4.461-115.451  1.00  0.380          H  
ATOM   2678  HA  TYR A 169       2.097  -2.742-116.578  1.00  0.360          H  
ATOM   2679 1HB  TYR A 169      -0.863  -2.672-117.124  1.00  0.510          H  
ATOM   2680 2HB  TYR A 169       0.248  -1.462-117.680  1.00  0.510          H  
ATOM   2681  HD1 TYR A 169      -0.984  -4.880-118.075  1.00  0.510          H  
ATOM   2682  HD2 TYR A 169       1.888  -1.954-119.365  1.00  0.510          H  
ATOM   2683  HE1 TYR A 169      -0.484  -6.241-120.078  1.00  0.510          H  
ATOM   2684  HE2 TYR A 169       2.361  -3.298-121.352  1.00  0.510          H  
ATOM   2685  HH  TYR A 169       0.724  -6.396-121.968  1.00  0.510          H  
ATOM   2686  N   ILE A 170       1.837  -0.853-114.974  1.00  0.280          N  
ATOM   2687  CA  ILE A 170       1.690   0.167-113.947  1.00  0.260          C  
ATOM   2688  C   ILE A 170       1.630   1.574-114.527  1.00  0.270          C  
ATOM   2689  O   ILE A 170       2.563   2.065-115.167  1.00  0.320          O  
ATOM   2690  CB  ILE A 170       2.800   0.054-112.868  1.00  0.370          C  
ATOM   2691  CG1 ILE A 170       2.708  -1.355-112.205  1.00  0.370          C  
ATOM   2692  CG2 ILE A 170       2.661   1.208-111.822  1.00  0.370          C  
ATOM   2693  CD1 ILE A 170       3.829  -1.709-111.247  1.00  0.370          C  
ATOM   2694  H   ILE A 170       2.655  -0.881-115.575  1.00  0.340          H  
ATOM   2695  HA  ILE A 170       0.756  -0.008-113.437  1.00  0.310          H  
ATOM   2696  HB  ILE A 170       3.758   0.115-113.327  1.00  0.450          H  
ATOM   2697 1HG1 ILE A 170       1.772  -1.416-111.699  1.00  0.450          H  
ATOM   2698 2HG1 ILE A 170       2.717  -2.106-112.990  1.00  0.450          H  
ATOM   2699 1HG2 ILE A 170       3.443   1.129-111.073  1.00  0.450          H  
ATOM   2700 2HG2 ILE A 170       2.754   2.176-112.318  1.00  0.450          H  
ATOM   2701 3HG2 ILE A 170       1.683   1.144-111.337  1.00  0.450          H  
ATOM   2702 1HD1 ILE A 170       3.665  -2.714-110.861  1.00  0.450          H  
ATOM   2703 2HD1 ILE A 170       4.780  -1.676-111.781  1.00  0.450          H  
ATOM   2704 3HD1 ILE A 170       3.858  -1.012-110.416  1.00  0.450          H  
ATOM   2705  N   GLU A 171       0.518   2.235-114.278  1.00  0.250          N  
ATOM   2706  CA  GLU A 171       0.319   3.591-114.763  1.00  0.280          C  
ATOM   2707  C   GLU A 171       0.927   4.550-113.760  1.00  0.430          C  
ATOM   2708  O   GLU A 171       0.486   4.574-112.622  1.00  0.960          O  
ATOM   2709  CB  GLU A 171      -1.179   3.863-114.926  1.00  0.380          C  
ATOM   2710  CG  GLU A 171      -1.549   5.233-115.476  1.00  0.380          C  
ATOM   2711  CD  GLU A 171      -3.050   5.398-115.695  1.00  0.380          C  
ATOM   2712  OE1 GLU A 171      -3.814   4.552-115.264  1.00  0.380          O  
ATOM   2713  OE2 GLU A 171      -3.429   6.352-116.343  1.00  0.380          O  
ATOM   2714  H   GLU A 171      -0.205   1.747-113.741  1.00  0.300          H  
ATOM   2715  HA  GLU A 171       0.824   3.716-115.724  1.00  0.340          H  
ATOM   2716 1HB  GLU A 171      -1.601   3.111-115.578  1.00  0.460          H  
ATOM   2717 2HB  GLU A 171      -1.666   3.753-113.963  1.00  0.460          H  
ATOM   2718 1HG  GLU A 171      -1.219   5.990-114.764  1.00  0.460          H  
ATOM   2719 2HG  GLU A 171      -1.015   5.407-116.399  1.00  0.460          H  
ATOM   2720  N   MET A 172       1.930   5.326-114.158  1.00  0.200          N  
ATOM   2721  CA  MET A 172       2.610   6.265-113.261  1.00  0.220          C  
ATOM   2722  C   MET A 172       2.323   7.723-113.561  1.00  0.210          C  
ATOM   2723  O   MET A 172       2.573   8.221-114.663  1.00  0.250          O  
ATOM   2724  CB  MET A 172       4.127   6.067-113.303  1.00  0.300          C  
ATOM   2725  CG  MET A 172       4.938   7.149-112.502  1.00  0.300          C  
ATOM   2726  SD  MET A 172       6.731   6.858-112.455  1.00  0.300          S  
ATOM   2727  CE  MET A 172       7.375   8.456-111.978  1.00  0.300          C  
ATOM   2728  H   MET A 172       2.261   5.248-115.117  1.00  0.240          H  
ATOM   2729  HA  MET A 172       2.264   6.077-112.246  1.00  0.260          H  
ATOM   2730 1HB  MET A 172       4.373   5.088-112.891  1.00  0.360          H  
ATOM   2731 2HB  MET A 172       4.453   6.081-114.336  1.00  0.360          H  
ATOM   2732 1HG  MET A 172       4.775   8.132-112.957  1.00  0.360          H  
ATOM   2733 2HG  MET A 172       4.558   7.187-111.481  1.00  0.360          H  
ATOM   2734 1HE  MET A 172       8.461   8.399-111.897  1.00  0.360          H  
ATOM   2735 2HE  MET A 172       7.102   9.199-112.729  1.00  0.360          H  
ATOM   2736 3HE  MET A 172       6.967   8.749-111.025  1.00  0.360          H  
ATOM   2737  N   ALA A 173       1.876   8.428-112.530  1.00  0.180          N  
ATOM   2738  CA  ALA A 173       1.576   9.844-112.599  1.00  0.180          C  
ATOM   2739  C   ALA A 173       2.662  10.664-111.905  1.00  0.190          C  
ATOM   2740  O   ALA A 173       2.899  10.535-110.691  1.00  0.210          O  
ATOM   2741  CB  ALA A 173       0.227  10.100-111.957  1.00  0.250          C  
ATOM   2742  H   ALA A 173       1.706   7.931-111.654  1.00  0.220          H  
ATOM   2743  HA  ALA A 173       1.543  10.143-113.649  1.00  0.220          H  
ATOM   2744 1HB  ALA A 173      -0.015  11.152-112.029  1.00  0.300          H  
ATOM   2745 2HB  ALA A 173      -0.534   9.524-112.473  1.00  0.300          H  
ATOM   2746 3HB  ALA A 173       0.256   9.808-110.911  1.00  0.300          H  
ATOM   2747  N   CYS A 174       3.299  11.569-112.654  1.00  0.200          N  
ATOM   2748  CA  CYS A 174       4.397  12.379-112.113  1.00  0.230          C  
ATOM   2749  C   CYS A 174       3.969  13.515-111.192  1.00  0.200          C  
ATOM   2750  O   CYS A 174       4.076  14.699-111.536  1.00  0.240          O  
ATOM   2751  CB  CYS A 174       5.250  12.956-113.237  1.00  0.310          C  
ATOM   2752  SG  CYS A 174       6.177  11.770-114.120  1.00  0.310          S  
ATOM   2753  H   CYS A 174       3.054  11.656-113.650  1.00  0.240          H  
ATOM   2754  HA  CYS A 174       5.039  11.712-111.536  1.00  0.280          H  
ATOM   2755 1HB  CYS A 174       4.602  13.446-113.949  1.00  0.370          H  
ATOM   2756 2HB  CYS A 174       5.923  13.703-112.871  1.00  0.370          H  
ATOM   2757  HG  CYS A 174       6.878  12.660-114.833  1.00  0.370          H  
ATOM   2758  N   ASN A 175       3.476  13.129-110.030  1.00  0.190          N  
ATOM   2759  CA  ASN A 175       3.033  14.034-108.988  1.00  0.180          C  
ATOM   2760  C   ASN A 175       2.973  13.311-107.643  1.00  0.180          C  
ATOM   2761  O   ASN A 175       3.116  12.093-107.569  1.00  0.230          O  
ATOM   2762  CB  ASN A 175       1.701  14.643-109.380  1.00  0.260          C  
ATOM   2763  CG  ASN A 175       0.635  13.609-109.630  1.00  0.260          C  
ATOM   2764  OD1 ASN A 175       0.271  12.819-108.757  1.00  0.260          O  
ATOM   2765  ND2 ASN A 175       0.128  13.589-110.820  1.00  0.260          N  
ATOM   2766  H   ASN A 175       3.406  12.120-109.893  1.00  0.230          H  
ATOM   2767  HA  ASN A 175       3.755  14.841-108.889  1.00  0.220          H  
ATOM   2768 1HB  ASN A 175       1.362  15.303-108.583  1.00  0.310          H  
ATOM   2769 2HB  ASN A 175       1.823  15.253-110.275  1.00  0.310          H  
ATOM   2770 1HD2 ASN A 175      -0.602  12.911-111.034  1.00  0.310          H  
ATOM   2771 2HD2 ASN A 175       0.437  14.234-111.513  1.00  0.310          H  
ATOM   2772  N   ARG A 176       2.705  14.051-106.584  1.00  0.210          N  
ATOM   2773  CA  ARG A 176       2.536  13.491-105.262  1.00  0.230          C  
ATOM   2774  C   ARG A 176       1.048  13.433-104.994  1.00  0.290          C  
ATOM   2775  O   ARG A 176       0.260  14.011-105.750  1.00  0.300          O  
ATOM   2776  CB  ARG A 176       3.234  14.352-104.231  1.00  0.310          C  
ATOM   2777  CG  ARG A 176       4.736  14.474-104.438  1.00  0.310          C  
ATOM   2778  CD  ARG A 176       5.316  15.489-103.545  1.00  0.310          C  
ATOM   2779  NE  ARG A 176       5.251  15.101-102.152  1.00  0.310          N  
ATOM   2780  CZ  ARG A 176       5.390  15.952-101.118  1.00  0.310          C  
ATOM   2781  NH1 ARG A 176       5.588  17.232-101.311  1.00  0.310          N  
ATOM   2782  NH2 ARG A 176       5.329  15.517 -99.881  1.00  0.310          N  
ATOM   2783  H   ARG A 176       2.632  15.066-106.668  1.00  0.250          H  
ATOM   2784  HA  ARG A 176       2.949  12.482-105.236  1.00  0.280          H  
ATOM   2785 1HB  ARG A 176       2.805  15.350-104.230  1.00  0.380          H  
ATOM   2786 2HB  ARG A 176       3.072  13.933-103.242  1.00  0.380          H  
ATOM   2787 1HG  ARG A 176       5.216  13.515-104.246  1.00  0.380          H  
ATOM   2788 2HG  ARG A 176       4.935  14.781-105.466  1.00  0.380          H  
ATOM   2789 1HD  ARG A 176       6.354  15.636-103.801  1.00  0.380          H  
ATOM   2790 2HD  ARG A 176       4.771  16.429-103.679  1.00  0.380          H  
ATOM   2791  HE  ARG A 176       5.109  14.124-101.938  1.00  0.380          H  
ATOM   2792 1HH1 ARG A 176       5.656  17.619-102.244  1.00  0.380          H  
ATOM   2793 2HH1 ARG A 176       5.669  17.829-100.471  1.00  0.380          H  
ATOM   2794 1HH2 ARG A 176       5.180  14.544 -99.677  1.00  0.380          H  
ATOM   2795 2HH2 ARG A 176       5.439  16.212 -99.120  1.00  0.380          H  
ATOM   2796  N   MET A 177       0.627  12.813-103.889  1.00  0.330          N  
ATOM   2797  CA  MET A 177      -0.816  12.771-103.651  1.00  0.440          C  
ATOM   2798  C   MET A 177      -1.423  14.169-103.632  1.00  0.500          C  
ATOM   2799  O   MET A 177      -2.570  14.345-104.048  1.00  0.610          O  
ATOM   2800  CB  MET A 177      -1.180  12.051-102.352  1.00  0.570          C  
ATOM   2801  CG  MET A 177      -0.997  10.533-102.369  1.00  0.570          C  
ATOM   2802  SD  MET A 177      -1.731   9.726-100.912  1.00  0.570          S  
ATOM   2803  CE  MET A 177      -0.582  10.106 -99.609  1.00  0.570          C  
ATOM   2804  H   MET A 177       1.278  12.356-103.267  1.00  0.400          H  
ATOM   2805  HA  MET A 177      -1.275  12.226-104.475  1.00  0.530          H  
ATOM   2806 1HB  MET A 177      -0.570  12.450-101.552  1.00  0.690          H  
ATOM   2807 2HB  MET A 177      -2.219  12.272-102.097  1.00  0.690          H  
ATOM   2808 1HG  MET A 177      -1.463  10.119-103.266  1.00  0.690          H  
ATOM   2809 2HG  MET A 177       0.063  10.292-102.396  1.00  0.690          H  
ATOM   2810 1HE  MET A 177      -0.932   9.660 -98.677  1.00  0.690          H  
ATOM   2811 2HE  MET A 177       0.399   9.700 -99.860  1.00  0.690          H  
ATOM   2812 3HE  MET A 177      -0.507  11.181 -99.485  1.00  0.690          H  
ATOM   2813  N   PHE A 178      -0.648  15.165-103.201  1.00  0.480          N  
ATOM   2814  CA  PHE A 178      -1.145  16.516-103.122  1.00  0.590          C  
ATOM   2815  C   PHE A 178      -0.494  17.449-104.170  1.00  0.530          C  
ATOM   2816  O   PHE A 178      -0.361  18.650-103.939  1.00  0.730          O  
ATOM   2817  CB  PHE A 178      -0.933  16.991-101.697  1.00  0.780          C  
ATOM   2818  CG  PHE A 178      -1.474  15.921-100.742  1.00  0.780          C  
ATOM   2819  CD1 PHE A 178      -0.578  15.193 -99.955  1.00  0.780          C  
ATOM   2820  CD2 PHE A 178      -2.826  15.567-100.682  1.00  0.780          C  
ATOM   2821  CE1 PHE A 178      -1.012  14.173 -99.133  1.00  0.780          C  
ATOM   2822  CE2 PHE A 178      -3.244  14.527 -99.852  1.00  0.780          C  
ATOM   2823  CZ  PHE A 178      -2.345  13.843 -99.088  1.00  0.780          C  
ATOM   2824  H   PHE A 178       0.281  14.970-102.862  1.00  0.580          H  
ATOM   2825  HA  PHE A 178      -2.210  16.492-103.315  1.00  0.710          H  
ATOM   2826 1HB  PHE A 178       0.125  17.149-101.500  1.00  0.940          H  
ATOM   2827 2HB  PHE A 178      -1.466  17.930-101.523  1.00  0.940          H  
ATOM   2828  HD1 PHE A 178       0.482  15.437 -99.996  1.00  0.940          H  
ATOM   2829  HD2 PHE A 178      -3.565  16.091-101.296  1.00  0.940          H  
ATOM   2830  HE1 PHE A 178      -0.294  13.620 -98.524  1.00  0.940          H  
ATOM   2831  HE2 PHE A 178      -4.298  14.240 -99.806  1.00  0.940          H  
ATOM   2832  HZ  PHE A 178      -2.696  13.033 -98.448  1.00  0.940          H  
ATOM   2833  N   GLY A 179      -0.092  16.904-105.322  1.00  0.330          N  
ATOM   2834  CA  GLY A 179       0.477  17.718-106.406  1.00  0.290          C  
ATOM   2835  C   GLY A 179       1.994  17.889-106.339  1.00  0.320          C  
ATOM   2836  O   GLY A 179       2.731  16.923-106.145  1.00  0.730          O  
ATOM   2837  H   GLY A 179      -0.180  15.893-105.459  1.00  0.400          H  
ATOM   2838 1HA  GLY A 179       0.227  17.233-107.344  1.00  0.350          H  
ATOM   2839 2HA  GLY A 179      -0.006  18.695-106.417  1.00  0.350          H  
ATOM   2840  N   ASN A 180       2.496  19.085-106.651  1.00  0.420          N  
ATOM   2841  CA  ASN A 180       3.949  19.240-106.691  1.00  0.430          C  
ATOM   2842  C   ASN A 180       4.503  19.855-105.425  1.00  0.630          C  
ATOM   2843  O   ASN A 180       5.572  19.462-104.979  1.00  1.110          O  
ATOM   2844  CB  ASN A 180       4.381  20.052-107.876  1.00  0.600          C  
ATOM   2845  CG  ASN A 180       4.119  19.373-109.161  1.00  0.600          C  
ATOM   2846  OD1 ASN A 180       3.615  19.991-110.103  1.00  0.600          O  
ATOM   2847  ND2 ASN A 180       4.425  18.102-109.236  1.00  0.600          N  
ATOM   2848  H   ASN A 180       1.868  19.856-106.830  1.00  0.500          H  
ATOM   2849  HA  ASN A 180       4.402  18.254-106.761  1.00  0.520          H  
ATOM   2850 1HB  ASN A 180       3.854  20.990-107.865  1.00  0.720          H  
ATOM   2851 2HB  ASN A 180       5.449  20.266-107.798  1.00  0.720          H  
ATOM   2852 1HD2 ASN A 180       4.251  17.584-110.087  1.00  0.720          H  
ATOM   2853 2HD2 ASN A 180       4.818  17.644-108.446  1.00  0.720          H  
ATOM   2854  N   ALA A 181       3.805  20.834-104.860  1.00  0.740          N  
ATOM   2855  CA  ALA A 181       4.252  21.453-103.620  1.00  1.030          C  
ATOM   2856  C   ALA A 181       5.778  21.700-103.540  1.00  1.170          C  
ATOM   2857  O   ALA A 181       6.455  20.994-102.792  1.00  1.830          O  
ATOM   2858  CB  ALA A 181       3.811  20.583-102.452  1.00  1.330          C  
ATOM   2859  H   ALA A 181       2.926  21.112-105.265  1.00  0.890          H  
ATOM   2860  HA  ALA A 181       3.748  22.413-103.523  1.00  1.240          H  
ATOM   2861 1HB  ALA A 181       4.087  21.059-101.520  1.00  1.590          H  
ATOM   2862 2HB  ALA A 181       2.728  20.452-102.483  1.00  1.590          H  
ATOM   2863 3HB  ALA A 181       4.294  19.612-102.517  1.00  1.590          H  
ATOM   2864  N   PRO A 182       6.385  22.589-104.337  1.00  0.790          N  
ATOM   2865  CA  PRO A 182       7.803  22.894-104.239  1.00  0.890          C  
ATOM   2866  C   PRO A 182       8.046  23.437-102.844  1.00  1.040          C  
ATOM   2867  O   PRO A 182       7.179  24.112-102.295  1.00  1.390          O  
ATOM   2868  CB  PRO A 182       8.026  23.940-105.329  1.00  1.330          C  
ATOM   2869  CG  PRO A 182       6.632  24.481-105.636  1.00  1.330          C  
ATOM   2870  CD  PRO A 182       5.675  23.311-105.374  1.00  1.330          C  
ATOM   2871  HA  PRO A 182       8.387  21.979-104.420  1.00  1.070          H  
ATOM   2872 1HB  PRO A 182       8.692  24.725-104.947  1.00  1.600          H  
ATOM   2873 2HB  PRO A 182       8.544  23.487-106.169  1.00  1.600          H  
ATOM   2874 1HG  PRO A 182       6.403  25.350-105.004  1.00  1.600          H  
ATOM   2875 2HG  PRO A 182       6.575  24.837-106.681  1.00  1.600          H  
ATOM   2876 1HD  PRO A 182       4.722  23.693-105.027  1.00  1.600          H  
ATOM   2877 2HD  PRO A 182       5.565  22.696-106.270  1.00  1.600          H  
ATOM   2878  N   GLY A 183       9.212  23.219-102.261  1.00  1.420          N  
ATOM   2879  CA  GLY A 183       9.384  23.682-100.886  1.00  1.790          C  
ATOM   2880  C   GLY A 183       8.618  22.759 -99.915  1.00  1.820          C  
ATOM   2881  O   GLY A 183       8.848  21.548 -99.920  1.00  2.470          O  
ATOM   2882  H   GLY A 183       9.939  22.694-102.725  1.00  1.700          H  
ATOM   2883 1HA  GLY A 183      10.444  23.690-100.631  1.00  2.150          H  
ATOM   2884 2HA  GLY A 183       9.019  24.704-100.793  1.00  2.150          H  
ATOM   2885  N   GLY A 184       7.778  23.322 -99.037  1.00  1.710          N  
ATOM   2886  CA  GLY A 184       7.070  22.511 -98.035  1.00  1.990          C  
ATOM   2887  C   GLY A 184       5.794  21.817 -98.529  1.00  1.590          C  
ATOM   2888  O   GLY A 184       5.348  21.981 -99.658  1.00  1.890          O  
ATOM   2889  H   GLY A 184       7.618  24.317 -99.085  1.00  2.050          H  
ATOM   2890 1HA  GLY A 184       7.754  21.753 -97.654  1.00  2.390          H  
ATOM   2891 2HA  GLY A 184       6.818  23.148 -97.188  1.00  2.390          H  
ATOM   2892  N   ASP A 185       5.137  21.109 -97.632  1.00  1.700          N  
ATOM   2893  CA  ASP A 185       3.935  20.367 -97.988  1.00  1.830          C  
ATOM   2894  C   ASP A 185       2.585  21.093 -97.850  1.00  1.420          C  
ATOM   2895  O   ASP A 185       1.796  20.690 -96.992  1.00  2.300          O  
ATOM   2896  CB  ASP A 185       3.859  19.121 -97.105  1.00  2.510          C  
ATOM   2897  CG  ASP A 185       4.959  18.100 -97.359  1.00  2.510          C  
ATOM   2898  OD1 ASP A 185       5.370  17.915 -98.487  1.00  2.510          O  
ATOM   2899  OD2 ASP A 185       5.403  17.515 -96.410  1.00  2.510          O  
ATOM   2900  H   ASP A 185       5.510  21.027 -96.696  1.00  2.040          H  
ATOM   2901  HA  ASP A 185       4.039  20.057 -99.028  1.00  2.200          H  
ATOM   2902 1HB  ASP A 185       3.892  19.418 -96.056  1.00  3.010          H  
ATOM   2903 2HB  ASP A 185       2.900  18.627 -97.268  1.00  3.010          H  
ATOM   2904  N   SER A 186       2.270  22.142 -98.628  1.00  0.700          N  
ATOM   2905  CA  SER A 186       0.933  22.689 -98.465  1.00  0.790          C  
ATOM   2906  C   SER A 186       0.261  23.219 -99.716  1.00  0.650          C  
ATOM   2907  O   SER A 186      -0.553  22.549-100.333  1.00  1.060          O  
ATOM   2908  CB  SER A 186       0.922  23.780 -97.421  1.00  1.070          C  
ATOM   2909  OG  SER A 186       1.745  24.845 -97.778  1.00  1.070          O  
ATOM   2910  H   SER A 186       2.893  22.591 -99.304  1.00  0.840          H  
ATOM   2911  HA  SER A 186       0.297  21.887 -98.094  1.00  0.950          H  
ATOM   2912 1HB  SER A 186      -0.095  24.137 -97.278  1.00  1.280          H  
ATOM   2913 2HB  SER A 186       1.254  23.363 -96.474  1.00  1.280          H  
ATOM   2914  HG  SER A 186       1.885  25.335 -96.955  1.00  1.280          H  
ATOM   2915  N   ILE A 187       0.499  24.473-100.005  1.00  0.670          N  
ATOM   2916  CA  ILE A 187      -0.258  25.172-101.034  1.00  0.870          C  
ATOM   2917  C   ILE A 187       0.582  26.075-101.912  1.00  0.920          C  
ATOM   2918  O   ILE A 187       0.313  27.255-102.007  1.00  1.710          O  
ATOM   2919  CB  ILE A 187      -1.439  25.920-100.338  1.00  1.140          C  
ATOM   2920  CG1 ILE A 187      -2.418  26.542-101.370  1.00  1.140          C  
ATOM   2921  CG2 ILE A 187      -0.902  26.982 -99.319  1.00  1.140          C  
ATOM   2922  CD1 ILE A 187      -3.793  26.952-100.807  1.00  1.140          C  
ATOM   2923  H   ILE A 187       1.275  24.916 -99.498  1.00  0.800          H  
ATOM   2924  HA  ILE A 187      -0.698  24.421-101.689  1.00  1.040          H  
ATOM   2925  HB  ILE A 187      -2.009  25.183 -99.809  1.00  1.370          H  
ATOM   2926 1HG1 ILE A 187      -1.983  27.434-101.780  1.00  1.370          H  
ATOM   2927 2HG1 ILE A 187      -2.569  25.826-102.166  1.00  1.370          H  
ATOM   2928 1HG2 ILE A 187      -1.717  27.455 -98.808  1.00  1.370          H  
ATOM   2929 2HG2 ILE A 187      -0.271  26.489 -98.587  1.00  1.370          H  
ATOM   2930 3HG2 ILE A 187      -0.326  27.745 -99.812  1.00  1.370          H  
ATOM   2931 1HD1 ILE A 187      -4.403  27.371-101.608  1.00  1.370          H  
ATOM   2932 2HD1 ILE A 187      -4.289  26.073-100.397  1.00  1.370          H  
ATOM   2933 3HD1 ILE A 187      -3.675  27.695-100.028  1.00  1.370          H  
ATOM   2934  N   GLN A 188       1.626  25.568-102.516  1.00  0.980          N  
ATOM   2935  CA  GLN A 188       2.448  26.490-103.268  1.00  1.040          C  
ATOM   2936  C   GLN A 188       2.107  26.415-104.771  1.00  0.990          C  
ATOM   2937  O   GLN A 188       1.201  25.651-105.160  1.00  1.700          O  
ATOM   2938  CB  GLN A 188       3.907  26.142-102.937  1.00  1.430          C  
ATOM   2939  CG  GLN A 188       4.191  26.180-101.449  1.00  1.430          C  
ATOM   2940  CD  GLN A 188       3.999  24.819-100.817  1.00  1.430          C  
ATOM   2941  OE1 GLN A 188       3.120  24.466-100.018  1.00  1.430          O  
ATOM   2942  NE2 GLN A 188       4.897  24.003-101.182  1.00  1.430          N  
ATOM   2943  H   GLN A 188       1.835  24.585-102.439  1.00  1.180          H  
ATOM   2944  HA  GLN A 188       2.248  27.497-102.915  1.00  1.250          H  
ATOM   2945 1HB  GLN A 188       4.133  25.150-103.303  1.00  1.720          H  
ATOM   2946 2HB  GLN A 188       4.610  26.800-103.365  1.00  1.720          H  
ATOM   2947 1HG  GLN A 188       5.229  26.477-101.296  1.00  1.720          H  
ATOM   2948 2HG  GLN A 188       3.515  26.891-100.970  1.00  1.720          H  
ATOM   2949 1HE2 GLN A 188       4.949  23.082-100.806  1.00  1.720          H  
ATOM   2950 2HE2 GLN A 188       5.636  24.278-101.796  1.00  1.720          H  
ATOM   2951  N   PRO A 189       2.744  27.230-105.647  1.00  0.790          N  
ATOM   2952  CA  PRO A 189       2.593  27.158-107.075  1.00  0.600          C  
ATOM   2953  C   PRO A 189       3.178  25.814-107.420  1.00  0.610          C  
ATOM   2954  O   PRO A 189       4.048  25.364-106.689  1.00  0.910          O  
ATOM   2955  CB  PRO A 189       3.424  28.341-107.599  1.00  0.900          C  
ATOM   2956  CG  PRO A 189       3.560  29.264-106.402  1.00  0.900          C  
ATOM   2957  CD  PRO A 189       3.654  28.324-105.226  1.00  0.900          C  
ATOM   2958  HA  PRO A 189       1.526  27.238-107.324  1.00  0.720          H  
ATOM   2959 1HB  PRO A 189       4.392  27.979-107.985  1.00  1.080          H  
ATOM   2960 2HB  PRO A 189       2.902  28.824-108.436  1.00  1.080          H  
ATOM   2961 1HG  PRO A 189       4.439  29.916-106.508  1.00  1.080          H  
ATOM   2962 2HG  PRO A 189       2.674  29.927-106.321  1.00  1.080          H  
ATOM   2963 1HD  PRO A 189       4.684  27.955-105.185  1.00  1.080          H  
ATOM   2964 2HD  PRO A 189       3.350  28.823-104.309  1.00  1.080          H  
ATOM   2965  N   PRO A 190       2.777  25.157-108.493  1.00  0.560          N  
ATOM   2966  CA  PRO A 190       3.326  23.890-108.913  1.00  0.730          C  
ATOM   2967  C   PRO A 190       4.723  24.098-109.419  1.00  0.730          C  
ATOM   2968  O   PRO A 190       5.048  25.195-109.852  1.00  1.360          O  
ATOM   2969  CB  PRO A 190       2.416  23.479-110.057  1.00  1.090          C  
ATOM   2970  CG  PRO A 190       1.902  24.827-110.611  1.00  1.090          C  
ATOM   2971  CD  PRO A 190       1.779  25.729-109.387  1.00  1.090          C  
ATOM   2972  HA  PRO A 190       3.300  23.183-108.075  1.00  0.880          H  
ATOM   2973 1HB  PRO A 190       3.003  22.916-110.802  1.00  1.310          H  
ATOM   2974 2HB  PRO A 190       1.658  22.794-109.681  1.00  1.310          H  
ATOM   2975 1HG  PRO A 190       2.633  25.227-111.334  1.00  1.310          H  
ATOM   2976 2HG  PRO A 190       0.960  24.708-111.163  1.00  1.310          H  
ATOM   2977 1HD  PRO A 190       2.046  26.756-109.664  1.00  1.310          H  
ATOM   2978 2HD  PRO A 190       0.789  25.663-108.936  1.00  1.310          H  
ATOM   2979  N   ASP A 191       5.520  23.046-109.430  1.00  0.700          N  
ATOM   2980  CA  ASP A 191       6.847  23.082-110.021  1.00  0.630          C  
ATOM   2981  C   ASP A 191       6.836  22.230-111.283  1.00  0.540          C  
ATOM   2982  O   ASP A 191       6.966  21.002-111.187  1.00  0.490          O  
ATOM   2983  CB  ASP A 191       7.905  22.541-109.071  1.00  0.910          C  
ATOM   2984  CG  ASP A 191       9.349  22.629-109.649  1.00  0.910          C  
ATOM   2985  OD1 ASP A 191       9.504  22.844-110.858  1.00  0.910          O  
ATOM   2986  OD2 ASP A 191      10.279  22.477-108.883  1.00  0.910          O  
ATOM   2987  H   ASP A 191       5.190  22.181-109.030  1.00  0.840          H  
ATOM   2988  HA  ASP A 191       7.115  24.110-110.231  1.00  0.760          H  
ATOM   2989 1HB  ASP A 191       7.863  23.113-108.176  1.00  1.090          H  
ATOM   2990 2HB  ASP A 191       7.681  21.507-108.811  1.00  1.090          H  
ATOM   2991  N   PRO A 192       6.753  22.838-112.483  1.00  0.570          N  
ATOM   2992  CA  PRO A 192       6.661  22.190-113.770  1.00  0.560          C  
ATOM   2993  C   PRO A 192       7.830  21.266-114.050  1.00  0.550          C  
ATOM   2994  O   PRO A 192       7.730  20.420-114.935  1.00  0.610          O  
ATOM   2995  CB  PRO A 192       6.684  23.364-114.760  1.00  0.840          C  
ATOM   2996  CG  PRO A 192       6.185  24.535-113.983  1.00  0.840          C  
ATOM   2997  CD  PRO A 192       6.710  24.321-112.588  1.00  0.840          C  
ATOM   2998  HA  PRO A 192       5.710  21.641-113.830  1.00  0.670          H  
ATOM   2999 1HB  PRO A 192       7.707  23.507-115.138  1.00  1.010          H  
ATOM   3000 2HB  PRO A 192       6.053  23.130-115.631  1.00  1.010          H  
ATOM   3001 1HG  PRO A 192       6.548  25.473-114.431  1.00  1.010          H  
ATOM   3002 2HG  PRO A 192       5.086  24.574-114.013  1.00  1.010          H  
ATOM   3003 1HD  PRO A 192       7.716  24.756-112.452  1.00  1.010          H  
ATOM   3004 2HD  PRO A 192       5.974  24.757-111.937  1.00  1.010          H  
ATOM   3005  N   ASN A 193       8.959  21.416-113.343  1.00  0.560          N  
ATOM   3006  CA  ASN A 193      10.045  20.522-113.671  1.00  0.570          C  
ATOM   3007  C   ASN A 193      10.528  19.731-112.488  1.00  0.550          C  
ATOM   3008  O   ASN A 193      11.723  19.464-112.347  1.00  0.620          O  
ATOM   3009  CB  ASN A 193      11.184  21.291-114.301  1.00  0.790          C  
ATOM   3010  CG  ASN A 193      10.832  21.822-115.652  1.00  0.790          C  
ATOM   3011  OD1 ASN A 193      10.759  21.060-116.625  1.00  0.790          O  
ATOM   3012  ND2 ASN A 193      10.617  23.111-115.744  1.00  0.790          N  
ATOM   3013  H   ASN A 193       9.070  22.089-112.564  1.00  0.670          H  
ATOM   3014  HA  ASN A 193       9.699  19.789-114.397  1.00  0.680          H  
ATOM   3015 1HB  ASN A 193      11.447  22.126-113.650  1.00  0.950          H  
ATOM   3016 2HB  ASN A 193      12.060  20.657-114.388  1.00  0.950          H  
ATOM   3017 1HD2 ASN A 193      10.382  23.516-116.628  1.00  0.950          H  
ATOM   3018 2HD2 ASN A 193      10.686  23.687-114.929  1.00  0.950          H  
ATOM   3019  N   LYS A 194       9.577  19.241-111.710  1.00  0.470          N  
ATOM   3020  CA  LYS A 194       9.899  18.283-110.681  1.00  0.490          C  
ATOM   3021  C   LYS A 194       9.997  16.933-111.383  1.00  0.440          C  
ATOM   3022  O   LYS A 194       9.120  16.596-112.174  1.00  0.480          O  
ATOM   3023  CB  LYS A 194       8.846  18.256-109.575  1.00  0.680          C  
ATOM   3024  CG  LYS A 194       9.189  17.299-108.441  1.00  0.680          C  
ATOM   3025  CD  LYS A 194       8.222  17.414-107.276  1.00  0.680          C  
ATOM   3026  CE  LYS A 194       8.490  16.328-106.238  1.00  0.680          C  
ATOM   3027  NZ  LYS A 194       9.810  16.489-105.546  1.00  0.680          N  
ATOM   3028  H   LYS A 194       8.624  19.603-111.808  1.00  0.560          H  
ATOM   3029  HA  LYS A 194      10.870  18.526-110.249  1.00  0.590          H  
ATOM   3030 1HB  LYS A 194       8.730  19.258-109.160  1.00  0.810          H  
ATOM   3031 2HB  LYS A 194       7.882  17.959-109.992  1.00  0.810          H  
ATOM   3032 1HG  LYS A 194       9.168  16.270-108.814  1.00  0.810          H  
ATOM   3033 2HG  LYS A 194      10.194  17.518-108.097  1.00  0.810          H  
ATOM   3034 1HD  LYS A 194       8.327  18.395-106.803  1.00  0.810          H  
ATOM   3035 2HD  LYS A 194       7.198  17.319-107.636  1.00  0.810          H  
ATOM   3036 1HE  LYS A 194       7.701  16.356-105.503  1.00  0.810          H  
ATOM   3037 2HE  LYS A 194       8.480  15.360-106.731  1.00  0.810          H  
ATOM   3038 1HZ  LYS A 194       9.910  15.733-104.881  1.00  0.810          H  
ATOM   3039 2HZ  LYS A 194      10.563  16.446-106.216  1.00  0.810          H  
ATOM   3040 3HZ  LYS A 194       9.835  17.378-105.062  1.00  0.810          H  
ATOM   3041  N   TYR A 195      11.054  16.178-111.108  1.00  0.450          N  
ATOM   3042  CA  TYR A 195      11.243  14.848-111.692  1.00  0.430          C  
ATOM   3043  C   TYR A 195      11.057  13.789-110.633  1.00  0.450          C  
ATOM   3044  O   TYR A 195      11.318  14.028-109.451  1.00  0.500          O  
ATOM   3045  CB  TYR A 195      12.597  14.733-112.399  1.00  0.610          C  
ATOM   3046  CG  TYR A 195      12.610  15.456-113.721  1.00  0.610          C  
ATOM   3047  CD1 TYR A 195      12.722  16.823-113.781  1.00  0.610          C  
ATOM   3048  CD2 TYR A 195      12.511  14.723-114.888  1.00  0.610          C  
ATOM   3049  CE1 TYR A 195      12.703  17.462-114.999  1.00  0.610          C  
ATOM   3050  CE2 TYR A 195      12.501  15.362-116.108  1.00  0.610          C  
ATOM   3051  CZ  TYR A 195      12.589  16.728-116.162  1.00  0.610          C  
ATOM   3052  OH  TYR A 195      12.570  17.370-117.375  1.00  0.610          O  
ATOM   3053  H   TYR A 195      11.749  16.535-110.471  1.00  0.540          H  
ATOM   3054  HA  TYR A 195      10.469  14.683-112.437  1.00  0.520          H  
ATOM   3055 1HB  TYR A 195      13.388  15.135-111.768  1.00  0.730          H  
ATOM   3056 2HB  TYR A 195      12.816  13.688-112.591  1.00  0.730          H  
ATOM   3057  HD1 TYR A 195      12.812  17.398-112.868  1.00  0.730          H  
ATOM   3058  HD2 TYR A 195      12.426  13.635-114.842  1.00  0.730          H  
ATOM   3059  HE1 TYR A 195      12.779  18.545-115.039  1.00  0.730          H  
ATOM   3060  HE2 TYR A 195      12.413  14.784-117.026  1.00  0.730          H  
ATOM   3061  HH  TYR A 195      12.645  18.319-117.238  1.00  0.730          H  
ATOM   3062  N   PHE A 196      10.616  12.606-111.060  1.00  0.450          N  
ATOM   3063  CA  PHE A 196      10.326  11.518-110.138  1.00  0.490          C  
ATOM   3064  C   PHE A 196      11.246  10.325-110.368  1.00  0.510          C  
ATOM   3065  O   PHE A 196      11.760  10.138-111.465  1.00  0.530          O  
ATOM   3066  CB  PHE A 196       8.850  11.199-110.325  1.00  0.670          C  
ATOM   3067  CG  PHE A 196       8.028  12.409-109.945  1.00  0.670          C  
ATOM   3068  CD1 PHE A 196       7.786  13.438-110.844  1.00  0.670          C  
ATOM   3069  CD2 PHE A 196       7.540  12.533-108.701  1.00  0.670          C  
ATOM   3070  CE1 PHE A 196       7.089  14.552-110.464  1.00  0.670          C  
ATOM   3071  CE2 PHE A 196       6.818  13.630-108.312  1.00  0.670          C  
ATOM   3072  CZ  PHE A 196       6.601  14.651-109.204  1.00  0.670          C  
ATOM   3073  H   PHE A 196      10.418  12.458-112.060  1.00  0.540          H  
ATOM   3074  HA  PHE A 196      10.477  11.872-109.119  1.00  0.590          H  
ATOM   3075 1HB  PHE A 196       8.655  10.960-111.370  1.00  0.800          H  
ATOM   3076 2HB  PHE A 196       8.556  10.357-109.698  1.00  0.800          H  
ATOM   3077  HD1 PHE A 196       8.174  13.374-111.870  1.00  0.800          H  
ATOM   3078  HD2 PHE A 196       7.739  11.742-108.011  1.00  0.800          H  
ATOM   3079  HE1 PHE A 196       6.929  15.353-111.178  1.00  0.800          H  
ATOM   3080  HE2 PHE A 196       6.431  13.688-107.294  1.00  0.800          H  
ATOM   3081  HZ  PHE A 196       6.044  15.531-108.907  1.00  0.800          H  
ATOM   3082  N   ARG A 197      11.492   9.519-109.338  1.00  0.550          N  
ATOM   3083  CA  ARG A 197      12.408   8.379-109.505  1.00  0.590          C  
ATOM   3084  C   ARG A 197      11.861   7.061-108.978  1.00  0.560          C  
ATOM   3085  O   ARG A 197      11.147   7.024-107.978  1.00  0.600          O  
ATOM   3086  CB  ARG A 197      13.746   8.704-108.855  1.00  0.810          C  
ATOM   3087  CG  ARG A 197      14.829   7.638-108.934  1.00  0.810          C  
ATOM   3088  CD  ARG A 197      16.121   8.204-108.514  1.00  0.810          C  
ATOM   3089  NE  ARG A 197      17.215   7.229-108.556  1.00  0.810          N  
ATOM   3090  CZ  ARG A 197      17.618   6.450-107.523  1.00  0.810          C  
ATOM   3091  NH1 ARG A 197      17.012   6.530-106.361  1.00  0.810          N  
ATOM   3092  NH2 ARG A 197      18.625   5.598-107.686  1.00  0.810          N  
ATOM   3093  H   ARG A 197      11.032   9.691-108.440  1.00  0.660          H  
ATOM   3094  HA  ARG A 197      12.595   8.243-110.570  1.00  0.710          H  
ATOM   3095 1HB  ARG A 197      14.154   9.569-109.324  1.00  0.970          H  
ATOM   3096 2HB  ARG A 197      13.592   8.944-107.804  1.00  0.970          H  
ATOM   3097 1HG  ARG A 197      14.590   6.799-108.272  1.00  0.970          H  
ATOM   3098 2HG  ARG A 197      14.936   7.283-109.953  1.00  0.970          H  
ATOM   3099 1HD  ARG A 197      16.371   8.990-109.212  1.00  0.970          H  
ATOM   3100 2HD  ARG A 197      16.049   8.626-107.516  1.00  0.970          H  
ATOM   3101  HE  ARG A 197      17.678   7.090-109.468  1.00  0.970          H  
ATOM   3102 1HH1 ARG A 197      16.228   7.160-106.227  1.00  0.970          H  
ATOM   3103 2HH1 ARG A 197      17.278   5.939-105.587  1.00  0.970          H  
ATOM   3104 1HH2 ARG A 197      19.102   5.534-108.580  1.00  0.970          H  
ATOM   3105 2HH2 ARG A 197      18.921   5.017-106.916  1.00  0.970          H  
ATOM   3106  N   LEU A 198      12.201   5.975-109.674  1.00  0.560          N  
ATOM   3107  CA  LEU A 198      11.807   4.631-109.230  1.00  0.530          C  
ATOM   3108  C   LEU A 198      12.893   3.998-108.383  1.00  0.600          C  
ATOM   3109  O   LEU A 198      13.913   3.569-108.916  1.00  0.740          O  
ATOM   3110  CB  LEU A 198      11.536   3.733-110.459  1.00  0.750          C  
ATOM   3111  CG  LEU A 198      11.204   2.207-110.213  1.00  0.750          C  
ATOM   3112  CD1 LEU A 198       9.943   2.047-109.390  1.00  0.750          C  
ATOM   3113  CD2 LEU A 198      11.038   1.521-111.572  1.00  0.750          C  
ATOM   3114  H   LEU A 198      12.792   6.107-110.506  1.00  0.670          H  
ATOM   3115  HA  LEU A 198      10.907   4.715-108.628  1.00  0.640          H  
ATOM   3116 1HB  LEU A 198      10.696   4.162-111.010  1.00  0.900          H  
ATOM   3117 2HB  LEU A 198      12.414   3.772-111.105  1.00  0.900          H  
ATOM   3118  HG  LEU A 198      12.019   1.732-109.671  1.00  0.900          H  
ATOM   3119 1HD1 LEU A 198       9.733   0.989-109.252  1.00  0.900          H  
ATOM   3120 2HD1 LEU A 198      10.062   2.508-108.413  1.00  0.900          H  
ATOM   3121 3HD1 LEU A 198       9.115   2.512-109.906  1.00  0.900          H  
ATOM   3122 1HD2 LEU A 198      10.820   0.470-111.417  1.00  0.900          H  
ATOM   3123 2HD2 LEU A 198      10.217   1.983-112.108  1.00  0.900          H  
ATOM   3124 3HD2 LEU A 198      11.955   1.620-112.154  1.00  0.900          H  
ATOM   3125  N   ASP A 199      12.665   3.868-107.072  1.00  0.630          N  
ATOM   3126  CA  ASP A 199      13.706   3.335-106.197  1.00  0.680          C  
ATOM   3127  C   ASP A 199      13.660   1.822-106.115  1.00  0.710          C  
ATOM   3128  O   ASP A 199      14.703   1.171-106.018  1.00  0.900          O  
ATOM   3129  CB  ASP A 199      13.581   3.916-104.785  1.00  0.930          C  
ATOM   3130  CG  ASP A 199      13.886   5.407-104.705  1.00  0.930          C  
ATOM   3131  OD1 ASP A 199      15.005   5.787-104.992  1.00  0.930          O  
ATOM   3132  OD2 ASP A 199      13.016   6.157-104.358  1.00  0.930          O  
ATOM   3133  H   ASP A 199      11.776   4.166-106.660  1.00  0.760          H  
ATOM   3134  HA  ASP A 199      14.675   3.624-106.601  1.00  0.820          H  
ATOM   3135 1HB  ASP A 199      12.558   3.754-104.421  1.00  1.120          H  
ATOM   3136 2HB  ASP A 199      14.249   3.380-104.114  1.00  1.120          H  
ATOM   3137  N   LYS A 200      12.455   1.257-106.146  1.00  0.590          N  
ATOM   3138  CA  LYS A 200      12.337  -0.206-106.071  1.00  0.600          C  
ATOM   3139  C   LYS A 200      11.281  -0.786-106.993  1.00  0.530          C  
ATOM   3140  O   LYS A 200      10.192  -0.235-107.147  1.00  0.490          O  
ATOM   3141  CB  LYS A 200      12.040  -0.687-104.650  1.00  0.840          C  
ATOM   3142  CG  LYS A 200      13.115  -0.332-103.636  1.00  0.840          C  
ATOM   3143  CD  LYS A 200      12.851  -0.930-102.275  1.00  0.840          C  
ATOM   3144  CE  LYS A 200      13.934  -0.495-101.293  1.00  0.840          C  
ATOM   3145  NZ  LYS A 200      13.734  -1.064 -99.936  1.00  0.840          N  
ATOM   3146  H   LYS A 200      11.656   1.893-106.184  1.00  0.710          H  
ATOM   3147  HA  LYS A 200      13.289  -0.637-106.375  1.00  0.720          H  
ATOM   3148 1HB  LYS A 200      11.088  -0.318-104.322  1.00  1.000          H  
ATOM   3149 2HB  LYS A 200      11.958  -1.776-104.661  1.00  1.000          H  
ATOM   3150 1HG  LYS A 200      14.084  -0.674-104.003  1.00  1.000          H  
ATOM   3151 2HG  LYS A 200      13.151   0.749-103.524  1.00  1.000          H  
ATOM   3152 1HD  LYS A 200      11.876  -0.597-101.910  1.00  1.000          H  
ATOM   3153 2HD  LYS A 200      12.846  -2.023-102.347  1.00  1.000          H  
ATOM   3154 1HE  LYS A 200      14.907  -0.809-101.669  1.00  1.000          H  
ATOM   3155 2HE  LYS A 200      13.917   0.593-101.222  1.00  1.000          H  
ATOM   3156 1HZ  LYS A 200      14.468  -0.735 -99.323  1.00  1.000          H  
ATOM   3157 2HZ  LYS A 200      12.837  -0.763 -99.579  1.00  1.000          H  
ATOM   3158 3HZ  LYS A 200      13.765  -2.077 -99.973  1.00  1.000          H  
ATOM   3159  N   ALA A 201      11.582  -1.974-107.507  1.00  0.520          N  
ATOM   3160  CA  ALA A 201      10.697  -2.777-108.339  1.00  0.450          C  
ATOM   3161  C   ALA A 201      11.048  -4.245-108.116  1.00  0.450          C  
ATOM   3162  O   ALA A 201      11.776  -4.829-108.916  1.00  0.490          O  
ATOM   3163  CB  ALA A 201      10.806  -2.400-109.801  1.00  0.660          C  
ATOM   3164  H   ALA A 201      12.499  -2.351-107.311  1.00  0.620          H  
ATOM   3165  HA  ALA A 201       9.669  -2.617-108.011  1.00  0.540          H  
ATOM   3166 1HB  ALA A 201      10.137  -3.004-110.380  1.00  0.790          H  
ATOM   3167 2HB  ALA A 201      10.548  -1.354-109.920  1.00  0.790          H  
ATOM   3168 3HB  ALA A 201      11.803  -2.571-110.135  1.00  0.790          H  
ATOM   3169  N   GLU A 202      10.697  -4.791-106.952  1.00  0.490          N  
ATOM   3170  CA  GLU A 202      11.130  -6.162-106.612  1.00  0.500          C  
ATOM   3171  C   GLU A 202      10.028  -7.089-106.095  1.00  0.480          C  
ATOM   3172  O   GLU A 202       9.010  -6.650-105.559  1.00  0.460          O  
ATOM   3173  CB  GLU A 202      12.260  -6.151-105.584  1.00  0.700          C  
ATOM   3174  CG  GLU A 202      11.918  -5.491-104.266  1.00  0.700          C  
ATOM   3175  CD  GLU A 202      13.033  -5.591-103.267  1.00  0.700          C  
ATOM   3176  OE1 GLU A 202      14.034  -6.215-103.580  1.00  0.700          O  
ATOM   3177  OE2 GLU A 202      12.898  -5.031-102.200  1.00  0.700          O  
ATOM   3178  H   GLU A 202      10.094  -4.231-106.338  1.00  0.590          H  
ATOM   3179  HA  GLU A 202      11.524  -6.616-107.520  1.00  0.600          H  
ATOM   3180 1HB  GLU A 202      12.562  -7.178-105.367  1.00  0.840          H  
ATOM   3181 2HB  GLU A 202      13.124  -5.638-106.003  1.00  0.840          H  
ATOM   3182 1HG  GLU A 202      11.712  -4.436-104.450  1.00  0.840          H  
ATOM   3183 2HG  GLU A 202      11.027  -5.927-103.866  1.00  0.840          H  
ATOM   3184  N   ILE A 203      10.245  -8.399-106.239  1.00  0.530          N  
ATOM   3185  CA  ILE A 203       9.268  -9.384-105.771  1.00  0.570          C  
ATOM   3186  C   ILE A 203       9.741  -9.887-104.433  1.00  0.570          C  
ATOM   3187  O   ILE A 203      10.843 -10.424-104.331  1.00  0.620          O  
ATOM   3188  CB  ILE A 203       9.190 -10.629-106.684  1.00  0.780          C  
ATOM   3189  CG1 ILE A 203       8.868 -10.235-108.118  1.00  0.780          C  
ATOM   3190  CG2 ILE A 203       8.051 -11.587-106.124  1.00  0.780          C  
ATOM   3191  CD1 ILE A 203       9.101 -11.379-109.119  1.00  0.780          C  
ATOM   3192  H   ILE A 203      11.112  -8.715-106.656  1.00  0.640          H  
ATOM   3193  HA  ILE A 203       8.288  -8.923-105.652  1.00  0.680          H  
ATOM   3194  HB  ILE A 203      10.145 -11.153-106.681  1.00  0.940          H  
ATOM   3195 1HG1 ILE A 203       7.838  -9.907-108.180  1.00  0.940          H  
ATOM   3196 2HG1 ILE A 203       9.510  -9.405-108.402  1.00  0.940          H  
ATOM   3197 1HG2 ILE A 203       7.973 -12.475-106.728  1.00  0.940          H  
ATOM   3198 2HG2 ILE A 203       8.279 -11.889-105.103  1.00  0.940          H  
ATOM   3199 3HG2 ILE A 203       7.094 -11.057-106.134  1.00  0.940          H  
ATOM   3200 1HD1 ILE A 203       8.906 -11.051-110.113  1.00  0.940          H  
ATOM   3201 2HD1 ILE A 203      10.145 -11.697-109.071  1.00  0.940          H  
ATOM   3202 3HD1 ILE A 203       8.469 -12.225-108.903  1.00  0.940          H  
ATOM   3203  N   VAL A 204       8.935  -9.728-103.406  1.00  0.550          N  
ATOM   3204  CA  VAL A 204       9.394 -10.141-102.104  1.00  0.570          C  
ATOM   3205  C   VAL A 204       8.421 -11.088-101.434  1.00  0.540          C  
ATOM   3206  O   VAL A 204       7.209 -10.850-101.392  1.00  0.500          O  
ATOM   3207  CB  VAL A 204       9.605  -8.935-101.189  1.00  0.790          C  
ATOM   3208  CG1 VAL A 204      10.141  -9.383 -99.861  1.00  0.790          C  
ATOM   3209  CG2 VAL A 204      10.520  -7.924-101.846  1.00  0.790          C  
ATOM   3210  H   VAL A 204       8.011  -9.310-103.547  1.00  0.660          H  
ATOM   3211  HA  VAL A 204      10.347 -10.660-102.212  1.00  0.680          H  
ATOM   3212  HB  VAL A 204       8.653  -8.489-100.999  1.00  0.950          H  
ATOM   3213 1HG1 VAL A 204      10.244  -8.519 -99.252  1.00  0.950          H  
ATOM   3214 2HG1 VAL A 204       9.481 -10.075 -99.385  1.00  0.950          H  
ATOM   3215 3HG1 VAL A 204      11.116  -9.859 -99.990  1.00  0.950          H  
ATOM   3216 1HG2 VAL A 204      10.645  -7.056-101.198  1.00  0.950          H  
ATOM   3217 2HG2 VAL A 204      11.484  -8.366-102.036  1.00  0.950          H  
ATOM   3218 3HG2 VAL A 204      10.078  -7.607-102.779  1.00  0.950          H  
ATOM   3219  N   ALA A 205       8.955 -12.186-100.927  1.00  0.620          N  
ATOM   3220  CA  ALA A 205       8.126 -13.101-100.171  1.00  0.690          C  
ATOM   3221  C   ALA A 205       8.050 -12.562 -98.742  1.00  0.690          C  
ATOM   3222  O   ALA A 205       9.066 -12.409 -98.062  1.00  1.030          O  
ATOM   3223  CB  ALA A 205       8.670 -14.512-100.225  1.00  0.940          C  
ATOM   3224  H   ALA A 205       9.952 -12.342-101.045  1.00  0.740          H  
ATOM   3225  HA  ALA A 205       7.119 -13.097-100.586  1.00  0.830          H  
ATOM   3226 1HB  ALA A 205       8.020 -15.133 -99.648  1.00  1.130          H  
ATOM   3227 2HB  ALA A 205       8.692 -14.861-101.255  1.00  1.130          H  
ATOM   3228 3HB  ALA A 205       9.651 -14.545 -99.819  1.00  1.130          H  
ATOM   3229  N   ILE A 206       6.859 -12.215 -98.314  1.00  0.650          N  
ATOM   3230  CA  ILE A 206       6.666 -11.610 -97.002  1.00  0.550          C  
ATOM   3231  C   ILE A 206       6.241 -12.646 -96.010  1.00  0.520          C  
ATOM   3232  O   ILE A 206       5.403 -13.484 -96.304  1.00  0.640          O  
ATOM   3233  CB  ILE A 206       5.682 -10.418 -97.052  1.00  0.810          C  
ATOM   3234  CG1 ILE A 206       6.224  -9.311 -98.024  1.00  0.810          C  
ATOM   3235  CG2 ILE A 206       5.396  -9.858 -95.630  1.00  0.810          C  
ATOM   3236  CD1 ILE A 206       7.555  -8.705 -97.650  1.00  0.810          C  
ATOM   3237  H   ILE A 206       6.060 -12.420 -98.926  1.00  0.780          H  
ATOM   3238  HA  ILE A 206       7.619 -11.243 -96.648  1.00  0.660          H  
ATOM   3239  HB  ILE A 206       4.754 -10.752 -97.487  1.00  0.970          H  
ATOM   3240 1HG1 ILE A 206       6.315  -9.746 -99.021  1.00  0.970          H  
ATOM   3241 2HG1 ILE A 206       5.505  -8.505 -98.066  1.00  0.970          H  
ATOM   3242 1HG2 ILE A 206       4.693  -9.034 -95.721  1.00  0.970          H  
ATOM   3243 2HG2 ILE A 206       4.960 -10.632 -94.997  1.00  0.970          H  
ATOM   3244 3HG2 ILE A 206       6.316  -9.502 -95.168  1.00  0.970          H  
ATOM   3245 1HD1 ILE A 206       7.827  -7.964 -98.385  1.00  0.970          H  
ATOM   3246 2HD1 ILE A 206       7.489  -8.230 -96.678  1.00  0.970          H  
ATOM   3247 3HD1 ILE A 206       8.308  -9.457 -97.619  1.00  0.970          H  
ATOM   3248  N   ASP A 207       6.896 -12.648 -94.859  1.00  0.470          N  
ATOM   3249  CA  ASP A 207       6.596 -13.610 -93.817  1.00  0.540          C  
ATOM   3250  C   ASP A 207       5.375 -13.147 -93.009  1.00  0.560          C  
ATOM   3251  O   ASP A 207       5.450 -12.094 -92.360  1.00  0.550          O  
ATOM   3252  CB  ASP A 207       7.811 -13.844 -92.917  1.00  0.730          C  
ATOM   3253  CG  ASP A 207       7.538 -14.910 -91.853  1.00  0.730          C  
ATOM   3254  OD1 ASP A 207       6.596 -14.731 -91.067  1.00  0.730          O  
ATOM   3255  OD2 ASP A 207       8.193 -15.934 -91.883  1.00  0.730          O  
ATOM   3256  H   ASP A 207       7.608 -11.922 -94.715  1.00  0.560          H  
ATOM   3257  HA  ASP A 207       6.415 -14.562 -94.291  1.00  0.650          H  
ATOM   3258 1HB  ASP A 207       8.661 -14.163 -93.530  1.00  0.870          H  
ATOM   3259 2HB  ASP A 207       8.106 -12.910 -92.438  1.00  0.870          H  
ATOM   3260  N   PRO A 208       4.211 -13.844 -93.093  1.00  0.600          N  
ATOM   3261  CA  PRO A 208       2.974 -13.484 -92.437  1.00  0.600          C  
ATOM   3262  C   PRO A 208       3.057 -13.403 -90.918  1.00  0.620          C  
ATOM   3263  O   PRO A 208       2.285 -12.645 -90.333  1.00  0.620          O  
ATOM   3264  CB  PRO A 208       2.029 -14.636 -92.811  1.00  0.900          C  
ATOM   3265  CG  PRO A 208       2.594 -15.216 -94.069  1.00  0.900          C  
ATOM   3266  CD  PRO A 208       4.090 -15.098 -93.902  1.00  0.900          C  
ATOM   3267  HA  PRO A 208       2.615 -12.532 -92.857  1.00  0.720          H  
ATOM   3268 1HB  PRO A 208       1.993 -15.368 -91.984  1.00  1.080          H  
ATOM   3269 2HB  PRO A 208       1.006 -14.252 -92.939  1.00  1.080          H  
ATOM   3270 1HG  PRO A 208       2.258 -16.256 -94.198  1.00  1.080          H  
ATOM   3271 2HG  PRO A 208       2.228 -14.655 -94.943  1.00  1.080          H  
ATOM   3272 1HD  PRO A 208       4.509 -15.959 -93.350  1.00  1.080          H  
ATOM   3273 2HD  PRO A 208       4.479 -15.021 -94.901  1.00  1.080          H  
ATOM   3274  N   ASP A 209       4.020 -14.089 -90.267  1.00  0.650          N  
ATOM   3275  CA  ASP A 209       4.051 -14.011 -88.816  1.00  0.680          C  
ATOM   3276  C   ASP A 209       4.803 -12.776 -88.459  1.00  0.650          C  
ATOM   3277  O   ASP A 209       4.449 -12.077 -87.513  1.00  0.650          O  
ATOM   3278  CB  ASP A 209       4.743 -15.219 -88.170  1.00  0.940          C  
ATOM   3279  CG  ASP A 209       3.992 -16.533 -88.296  1.00  0.940          C  
ATOM   3280  OD1 ASP A 209       2.898 -16.637 -87.782  1.00  0.940          O  
ATOM   3281  OD2 ASP A 209       4.521 -17.436 -88.886  1.00  0.940          O  
ATOM   3282  H   ASP A 209       4.736 -14.677 -90.718  1.00  0.780          H  
ATOM   3283  HA  ASP A 209       3.032 -13.937 -88.436  1.00  0.820          H  
ATOM   3284 1HB  ASP A 209       5.729 -15.347 -88.630  1.00  1.130          H  
ATOM   3285 2HB  ASP A 209       4.904 -15.016 -87.113  1.00  1.130          H  
ATOM   3286  N   ALA A 210       5.855 -12.491 -89.215  1.00  0.640          N  
ATOM   3287  CA  ALA A 210       6.618 -11.287 -88.949  1.00  0.620          C  
ATOM   3288  C   ALA A 210       5.717 -10.073 -89.156  1.00  0.580          C  
ATOM   3289  O   ALA A 210       5.789  -9.093 -88.411  1.00  0.580          O  
ATOM   3290  CB  ALA A 210       7.846 -11.236 -89.832  1.00  0.880          C  
ATOM   3291  H   ALA A 210       6.122 -13.153 -89.967  1.00  0.770          H  
ATOM   3292  HA  ALA A 210       6.914 -11.292 -87.913  1.00  0.740          H  
ATOM   3293 1HB  ALA A 210       8.420 -10.348 -89.613  1.00  1.050          H  
ATOM   3294 2HB  ALA A 210       8.465 -12.111 -89.655  1.00  1.050          H  
ATOM   3295 3HB  ALA A 210       7.519 -11.228 -90.863  1.00  1.050          H  
ATOM   3296  N   ARG A 211       4.842 -10.155 -90.163  1.00  0.550          N  
ATOM   3297  CA  ARG A 211       3.948  -9.063 -90.487  1.00  0.540          C  
ATOM   3298  C   ARG A 211       2.892  -8.887 -89.386  1.00  0.500          C  
ATOM   3299  O   ARG A 211       2.639  -7.764 -88.924  1.00  0.480          O  
ATOM   3300  CB  ARG A 211       3.314  -9.324 -91.844  1.00  0.760          C  
ATOM   3301  CG  ARG A 211       2.554  -8.171 -92.426  1.00  0.760          C  
ATOM   3302  CD  ARG A 211       2.005  -8.476 -93.779  1.00  0.760          C  
ATOM   3303  NE  ARG A 211       0.866  -9.353 -93.738  1.00  0.760          N  
ATOM   3304  CZ  ARG A 211       0.059  -9.595 -94.792  1.00  0.760          C  
ATOM   3305  NH1 ARG A 211       0.280  -8.998 -95.953  1.00  0.760          N  
ATOM   3306  NH2 ARG A 211      -0.961 -10.426 -94.658  1.00  0.760          N  
ATOM   3307  H   ARG A 211       4.852 -10.993 -90.755  1.00  0.660          H  
ATOM   3308  HA  ARG A 211       4.525  -8.155 -90.550  1.00  0.650          H  
ATOM   3309 1HB  ARG A 211       4.092  -9.611 -92.552  1.00  0.910          H  
ATOM   3310 2HB  ARG A 211       2.630 -10.166 -91.760  1.00  0.910          H  
ATOM   3311 1HG  ARG A 211       1.717  -7.923 -91.771  1.00  0.910          H  
ATOM   3312 2HG  ARG A 211       3.216  -7.309 -92.510  1.00  0.910          H  
ATOM   3313 1HD  ARG A 211       1.748  -7.588 -94.312  1.00  0.910          H  
ATOM   3314 2HD  ARG A 211       2.779  -8.989 -94.337  1.00  0.910          H  
ATOM   3315  HE  ARG A 211       0.658  -9.823 -92.866  1.00  0.910          H  
ATOM   3316 1HH1 ARG A 211       1.064  -8.359 -96.073  1.00  0.910          H  
ATOM   3317 2HH1 ARG A 211      -0.325  -9.176 -96.743  1.00  0.910          H  
ATOM   3318 1HH2 ARG A 211      -1.131 -10.878 -93.770  1.00  0.910          H  
ATOM   3319 2HH2 ARG A 211      -1.569 -10.610 -95.442  1.00  0.910          H  
ATOM   3320  N   GLN A 212       2.287  -9.993 -88.945  1.00  0.520          N  
ATOM   3321  CA  GLN A 212       1.290  -9.938 -87.892  1.00  0.530          C  
ATOM   3322  C   GLN A 212       1.919  -9.491 -86.565  1.00  0.490          C  
ATOM   3323  O   GLN A 212       1.309  -8.706 -85.835  1.00  0.460          O  
ATOM   3324  CB  GLN A 212       0.560 -11.290 -87.817  1.00  0.740          C  
ATOM   3325  CG  GLN A 212      -0.362 -11.516 -89.069  1.00  0.740          C  
ATOM   3326  CD  GLN A 212      -1.021 -12.913 -89.205  1.00  0.740          C  
ATOM   3327  OE1 GLN A 212      -0.564 -13.926 -88.686  1.00  0.740          O  
ATOM   3328  NE2 GLN A 212      -2.122 -12.950 -89.946  1.00  0.740          N  
ATOM   3329  H   GLN A 212       2.498 -10.902 -89.369  1.00  0.620          H  
ATOM   3330  HA  GLN A 212       0.550  -9.187 -88.167  1.00  0.640          H  
ATOM   3331 1HB  GLN A 212       1.295 -12.098 -87.786  1.00  0.890          H  
ATOM   3332 2HB  GLN A 212      -0.040 -11.348 -86.911  1.00  0.890          H  
ATOM   3333 1HG  GLN A 212      -1.165 -10.786 -89.021  1.00  0.890          H  
ATOM   3334 2HG  GLN A 212       0.223 -11.335 -89.965  1.00  0.890          H  
ATOM   3335 1HE2 GLN A 212      -2.605 -13.817 -90.087  1.00  0.890          H  
ATOM   3336 2HE2 GLN A 212      -2.473 -12.112 -90.366  1.00  0.890          H  
ATOM   3337  N   LEU A 213       3.152  -9.935 -86.274  1.00  0.490          N  
ATOM   3338  CA  LEU A 213       3.833  -9.529 -85.056  1.00  0.480          C  
ATOM   3339  C   LEU A 213       4.112  -8.042 -85.089  1.00  0.450          C  
ATOM   3340  O   LEU A 213       3.963  -7.375 -84.067  1.00  0.420          O  
ATOM   3341  CB  LEU A 213       5.138 -10.297 -84.826  1.00  0.680          C  
ATOM   3342  CG  LEU A 213       5.944  -9.924 -83.511  1.00  0.680          C  
ATOM   3343  CD1 LEU A 213       5.076 -10.151 -82.241  1.00  0.680          C  
ATOM   3344  CD2 LEU A 213       7.204 -10.786 -83.467  1.00  0.680          C  
ATOM   3345  H   LEU A 213       3.613 -10.600 -86.893  1.00  0.590          H  
ATOM   3346  HA  LEU A 213       3.161  -9.743 -84.230  1.00  0.580          H  
ATOM   3347 1HB  LEU A 213       4.911 -11.360 -84.798  1.00  0.810          H  
ATOM   3348 2HB  LEU A 213       5.791 -10.120 -85.684  1.00  0.810          H  
ATOM   3349  HG  LEU A 213       6.224  -8.871 -83.537  1.00  0.810          H  
ATOM   3350 1HD1 LEU A 213       5.650  -9.887 -81.361  1.00  0.810          H  
ATOM   3351 2HD1 LEU A 213       4.189  -9.526 -82.267  1.00  0.810          H  
ATOM   3352 3HD1 LEU A 213       4.779 -11.194 -82.181  1.00  0.810          H  
ATOM   3353 1HD2 LEU A 213       7.792 -10.548 -82.582  1.00  0.810          H  
ATOM   3354 2HD2 LEU A 213       6.918 -11.834 -83.450  1.00  0.810          H  
ATOM   3355 3HD2 LEU A 213       7.787 -10.595 -84.348  1.00  0.810          H  
ATOM   3356  N   TRP A 214       4.515  -7.510 -86.251  1.00  0.460          N  
ATOM   3357  CA  TRP A 214       4.791  -6.089 -86.392  1.00  0.460          C  
ATOM   3358  C   TRP A 214       3.545  -5.306 -85.994  1.00  0.420          C  
ATOM   3359  O   TRP A 214       3.625  -4.340 -85.232  1.00  0.410          O  
ATOM   3360  CB  TRP A 214       5.173  -5.763 -87.835  1.00  0.640          C  
ATOM   3361  CG  TRP A 214       5.641  -4.365 -88.079  1.00  0.640          C  
ATOM   3362  CD1 TRP A 214       6.930  -3.953 -88.045  1.00  0.640          C  
ATOM   3363  CD2 TRP A 214       4.858  -3.187 -88.399  1.00  0.640          C  
ATOM   3364  NE1 TRP A 214       7.003  -2.625 -88.337  1.00  0.640          N  
ATOM   3365  CE2 TRP A 214       5.750  -2.143 -88.551  1.00  0.640          C  
ATOM   3366  CE3 TRP A 214       3.500  -2.947 -88.566  1.00  0.640          C  
ATOM   3367  CZ2 TRP A 214       5.330  -0.870 -88.869  1.00  0.640          C  
ATOM   3368  CZ3 TRP A 214       3.066  -1.678 -88.878  1.00  0.640          C  
ATOM   3369  CH2 TRP A 214       3.960  -0.662 -89.028  1.00  0.640          C  
ATOM   3370  H   TRP A 214       4.698  -8.125 -87.051  1.00  0.550          H  
ATOM   3371  HA  TRP A 214       5.613  -5.819 -85.740  1.00  0.550          H  
ATOM   3372 1HB  TRP A 214       5.961  -6.445 -88.157  1.00  0.770          H  
ATOM   3373 2HB  TRP A 214       4.322  -5.945 -88.481  1.00  0.770          H  
ATOM   3374  HD1 TRP A 214       7.784  -4.592 -87.830  1.00  0.770          H  
ATOM   3375  HE1 TRP A 214       7.851  -2.075 -88.380  1.00  0.770          H  
ATOM   3376  HE3 TRP A 214       2.813  -3.735 -88.449  1.00  0.770          H  
ATOM   3377  HZ2 TRP A 214       6.028  -0.047 -88.990  1.00  0.770          H  
ATOM   3378  HZ3 TRP A 214       1.998  -1.513 -89.001  1.00  0.770          H  
ATOM   3379  HH2 TRP A 214       3.598   0.335 -89.275  1.00  0.770          H  
ATOM   3380  N   ILE A 215       2.380  -5.718 -86.490  1.00  0.410          N  
ATOM   3381  CA  ILE A 215       1.164  -5.010 -86.122  1.00  0.340          C  
ATOM   3382  C   ILE A 215       0.853  -5.167 -84.624  1.00  0.320          C  
ATOM   3383  O   ILE A 215       0.469  -4.182 -83.977  1.00  0.300          O  
ATOM   3384  CB  ILE A 215      -0.017  -5.383 -87.028  1.00  0.500          C  
ATOM   3385  CG1 ILE A 215       0.335  -4.850 -88.454  1.00  0.500          C  
ATOM   3386  CG2 ILE A 215      -1.329  -4.743 -86.483  1.00  0.500          C  
ATOM   3387  CD1 ILE A 215      -0.525  -5.269 -89.553  1.00  0.500          C  
ATOM   3388  H   ILE A 215       2.365  -6.501 -87.156  1.00  0.490          H  
ATOM   3389  HA  ILE A 215       1.342  -3.950 -86.296  1.00  0.410          H  
ATOM   3390  HB  ILE A 215      -0.116  -6.472 -87.078  1.00  0.600          H  
ATOM   3391 1HG1 ILE A 215       0.351  -3.761 -88.426  1.00  0.600          H  
ATOM   3392 2HG1 ILE A 215       1.322  -5.217 -88.703  1.00  0.600          H  
ATOM   3393 1HG2 ILE A 215      -2.162  -4.988 -87.126  1.00  0.600          H  
ATOM   3394 2HG2 ILE A 215      -1.533  -5.118 -85.487  1.00  0.600          H  
ATOM   3395 3HG2 ILE A 215      -1.214  -3.661 -86.441  1.00  0.600          H  
ATOM   3396 1HD1 ILE A 215      -0.146  -4.840 -90.475  1.00  0.600          H  
ATOM   3397 2HD1 ILE A 215      -0.535  -6.359 -89.627  1.00  0.600          H  
ATOM   3398 3HD1 ILE A 215      -1.489  -4.908 -89.375  1.00  0.600          H  
ATOM   3399  N   ASP A 216       0.973  -6.394 -84.072  1.00  0.350          N  
ATOM   3400  CA  ASP A 216       0.716  -6.599 -82.645  1.00  0.370          C  
ATOM   3401  C   ASP A 216       1.619  -5.711 -81.779  1.00  0.370          C  
ATOM   3402  O   ASP A 216       1.150  -5.054 -80.847  1.00  0.380          O  
ATOM   3403  CB  ASP A 216       1.018  -8.048 -82.220  1.00  0.510          C  
ATOM   3404  CG  ASP A 216       0.026  -9.170 -82.649  1.00  0.510          C  
ATOM   3405  OD1 ASP A 216      -1.096  -8.913 -83.057  1.00  0.510          O  
ATOM   3406  OD2 ASP A 216       0.432 -10.307 -82.549  1.00  0.510          O  
ATOM   3407  H   ASP A 216       1.242  -7.192 -84.658  1.00  0.420          H  
ATOM   3408  HA  ASP A 216      -0.324  -6.357 -82.438  1.00  0.440          H  
ATOM   3409 1HB  ASP A 216       1.992  -8.313 -82.615  1.00  0.610          H  
ATOM   3410 2HB  ASP A 216       1.112  -8.073 -81.142  1.00  0.610          H  
ATOM   3411  N   ILE A 217       2.910  -5.630 -82.114  1.00  0.380          N  
ATOM   3412  CA  ILE A 217       3.820  -4.817 -81.317  1.00  0.420          C  
ATOM   3413  C   ILE A 217       3.549  -3.341 -81.518  1.00  0.410          C  
ATOM   3414  O   ILE A 217       3.669  -2.565 -80.569  1.00  0.450          O  
ATOM   3415  CB  ILE A 217       5.319  -5.160 -81.573  1.00  0.570          C  
ATOM   3416  CG1 ILE A 217       6.271  -4.499 -80.475  1.00  0.570          C  
ATOM   3417  CG2 ILE A 217       5.743  -4.758 -82.966  1.00  0.570          C  
ATOM   3418  CD1 ILE A 217       6.122  -5.021 -79.062  1.00  0.570          C  
ATOM   3419  H   ILE A 217       3.259  -6.187 -82.896  1.00  0.460          H  
ATOM   3420  HA  ILE A 217       3.621  -5.034 -80.286  1.00  0.500          H  
ATOM   3421  HB  ILE A 217       5.434  -6.243 -81.491  1.00  0.690          H  
ATOM   3422 1HG1 ILE A 217       7.281  -4.661 -80.754  1.00  0.690          H  
ATOM   3423 2HG1 ILE A 217       6.092  -3.422 -80.451  1.00  0.690          H  
ATOM   3424 1HG2 ILE A 217       6.734  -5.051 -83.162  1.00  0.690          H  
ATOM   3425 2HG2 ILE A 217       5.111  -5.255 -83.630  1.00  0.690          H  
ATOM   3426 3HG2 ILE A 217       5.664  -3.693 -83.118  1.00  0.690          H  
ATOM   3427 1HD1 ILE A 217       6.832  -4.502 -78.423  1.00  0.690          H  
ATOM   3428 2HD1 ILE A 217       5.122  -4.848 -78.691  1.00  0.690          H  
ATOM   3429 3HD1 ILE A 217       6.334  -6.087 -79.043  1.00  0.690          H  
ATOM   3430  N   TRP A 218       3.206  -2.926 -82.739  1.00  0.380          N  
ATOM   3431  CA  TRP A 218       2.925  -1.532 -82.976  1.00  0.380          C  
ATOM   3432  C   TRP A 218       1.818  -1.075 -82.034  1.00  0.340          C  
ATOM   3433  O   TRP A 218       1.966  -0.067 -81.339  1.00  0.370          O  
ATOM   3434  CB  TRP A 218       2.475  -1.271 -84.410  1.00  0.530          C  
ATOM   3435  CG  TRP A 218       2.369   0.182 -84.682  1.00  0.530          C  
ATOM   3436  CD1 TRP A 218       1.354   1.026 -84.347  1.00  0.530          C  
ATOM   3437  CD2 TRP A 218       3.342   0.986 -85.368  1.00  0.530          C  
ATOM   3438  NE1 TRP A 218       1.646   2.292 -84.761  1.00  0.530          N  
ATOM   3439  CE2 TRP A 218       2.850   2.289 -85.390  1.00  0.530          C  
ATOM   3440  CE3 TRP A 218       4.569   0.714 -85.949  1.00  0.530          C  
ATOM   3441  CZ2 TRP A 218       3.550   3.324 -85.971  1.00  0.530          C  
ATOM   3442  CZ3 TRP A 218       5.269   1.751 -86.541  1.00  0.530          C  
ATOM   3443  CH2 TRP A 218       4.776   3.020 -86.550  1.00  0.530          C  
ATOM   3444  H   TRP A 218       3.174  -3.577 -83.529  1.00  0.460          H  
ATOM   3445  HA  TRP A 218       3.824  -0.949 -82.775  1.00  0.460          H  
ATOM   3446 1HB  TRP A 218       3.186  -1.719 -85.107  1.00  0.640          H  
ATOM   3447 2HB  TRP A 218       1.507  -1.738 -84.586  1.00  0.640          H  
ATOM   3448  HD1 TRP A 218       0.448   0.748 -83.805  1.00  0.640          H  
ATOM   3449  HE1 TRP A 218       1.053   3.111 -84.598  1.00  0.640          H  
ATOM   3450  HE3 TRP A 218       4.978  -0.297 -85.943  1.00  0.640          H  
ATOM   3451  HZ2 TRP A 218       3.164   4.344 -85.984  1.00  0.640          H  
ATOM   3452  HZ3 TRP A 218       6.230   1.526 -86.996  1.00  0.640          H  
ATOM   3453  HH2 TRP A 218       5.356   3.812 -87.022  1.00  0.640          H  
ATOM   3454  N   ILE A 219       0.692  -1.810 -82.012  1.00  0.310          N  
ATOM   3455  CA  ILE A 219      -0.411  -1.374 -81.167  1.00  0.310          C  
ATOM   3456  C   ILE A 219      -0.059  -1.482 -79.675  1.00  0.340          C  
ATOM   3457  O   ILE A 219      -0.511  -0.644 -78.888  1.00  0.390          O  
ATOM   3458  CB  ILE A 219      -1.729  -2.122 -81.495  1.00  0.430          C  
ATOM   3459  CG1 ILE A 219      -2.972  -1.408 -80.844  1.00  0.430          C  
ATOM   3460  CG2 ILE A 219      -1.659  -3.562 -81.040  1.00  0.430          C  
ATOM   3461  CD1 ILE A 219      -3.311  -0.011 -81.379  1.00  0.430          C  
ATOM   3462  H   ILE A 219       0.621  -2.648 -82.602  1.00  0.370          H  
ATOM   3463  HA  ILE A 219      -0.572  -0.326 -81.386  1.00  0.370          H  
ATOM   3464  HB  ILE A 219      -1.877  -2.109 -82.575  1.00  0.520          H  
ATOM   3465 1HG1 ILE A 219      -3.845  -2.042 -81.001  1.00  0.520          H  
ATOM   3466 2HG1 ILE A 219      -2.796  -1.304 -79.779  1.00  0.520          H  
ATOM   3467 1HG2 ILE A 219      -2.539  -4.057 -81.295  1.00  0.520          H  
ATOM   3468 2HG2 ILE A 219      -0.843  -4.034 -81.536  1.00  0.520          H  
ATOM   3469 3HG2 ILE A 219      -1.529  -3.627 -79.970  1.00  0.520          H  
ATOM   3470 1HD1 ILE A 219      -4.189   0.365 -80.859  1.00  0.520          H  
ATOM   3471 2HD1 ILE A 219      -2.490   0.675 -81.223  1.00  0.520          H  
ATOM   3472 3HD1 ILE A 219      -3.526  -0.073 -82.446  1.00  0.520          H  
ATOM   3473  N   LEU A 220       0.734  -2.494 -79.268  1.00  0.340          N  
ATOM   3474  CA  LEU A 220       1.144  -2.589 -77.872  1.00  0.390          C  
ATOM   3475  C   LEU A 220       1.963  -1.374 -77.467  1.00  0.440          C  
ATOM   3476  O   LEU A 220       1.739  -0.806 -76.391  1.00  0.470          O  
ATOM   3477  CB  LEU A 220       2.012  -3.843 -77.639  1.00  0.530          C  
ATOM   3478  CG  LEU A 220       1.347  -5.223 -77.654  1.00  0.530          C  
ATOM   3479  CD1 LEU A 220       2.399  -6.330 -77.726  1.00  0.530          C  
ATOM   3480  CD2 LEU A 220       0.627  -5.375 -76.391  1.00  0.530          C  
ATOM   3481  H   LEU A 220       1.035  -3.216 -79.932  1.00  0.410          H  
ATOM   3482  HA  LEU A 220       0.252  -2.617 -77.252  1.00  0.470          H  
ATOM   3483 1HB  LEU A 220       2.809  -3.843 -78.370  1.00  0.630          H  
ATOM   3484 2HB  LEU A 220       2.447  -3.740 -76.662  1.00  0.630          H  
ATOM   3485  HG  LEU A 220       0.660  -5.308 -78.489  1.00  0.630          H  
ATOM   3486 1HD1 LEU A 220       1.910  -7.300 -77.695  1.00  0.630          H  
ATOM   3487 2HD1 LEU A 220       2.960  -6.256 -78.634  1.00  0.630          H  
ATOM   3488 3HD1 LEU A 220       3.073  -6.230 -76.882  1.00  0.630          H  
ATOM   3489 1HD2 LEU A 220       0.152  -6.345 -76.380  1.00  0.630          H  
ATOM   3490 2HD2 LEU A 220       1.317  -5.295 -75.548  1.00  0.630          H  
ATOM   3491 3HD2 LEU A 220      -0.102  -4.602 -76.326  1.00  0.630          H  
ATOM   3492  N   GLN A 221       2.884  -0.941 -78.338  1.00  0.460          N  
ATOM   3493  CA  GLN A 221       3.661   0.239 -78.031  1.00  0.510          C  
ATOM   3494  C   GLN A 221       2.799   1.488 -78.054  1.00  0.490          C  
ATOM   3495  O   GLN A 221       3.020   2.381 -77.232  1.00  0.520          O  
ATOM   3496  CB  GLN A 221       4.858   0.392 -78.951  1.00  0.690          C  
ATOM   3497  CG  GLN A 221       5.768   1.613 -78.631  1.00  0.690          C  
ATOM   3498  CD  GLN A 221       6.442   1.636 -77.257  1.00  0.690          C  
ATOM   3499  OE1 GLN A 221       6.248   0.813 -76.357  1.00  0.690          O  
ATOM   3500  NE2 GLN A 221       7.306   2.616 -77.128  1.00  0.690          N  
ATOM   3501  H   GLN A 221       3.069  -1.470 -79.197  1.00  0.550          H  
ATOM   3502  HA  GLN A 221       4.036   0.118 -77.021  1.00  0.610          H  
ATOM   3503 1HB  GLN A 221       5.461  -0.513 -78.908  1.00  0.830          H  
ATOM   3504 2HB  GLN A 221       4.501   0.493 -79.981  1.00  0.830          H  
ATOM   3505 1HG  GLN A 221       6.576   1.609 -79.351  1.00  0.830          H  
ATOM   3506 2HG  GLN A 221       5.190   2.529 -78.741  1.00  0.830          H  
ATOM   3507 1HE2 GLN A 221       7.883   2.706 -76.293  1.00  0.830          H  
ATOM   3508 2HE2 GLN A 221       7.439   3.267 -77.872  1.00  0.830          H  
ATOM   3509  N   ASP A 222       1.814   1.588 -78.972  1.00  0.470          N  
ATOM   3510  CA  ASP A 222       0.962   2.767 -78.921  1.00  0.480          C  
ATOM   3511  C   ASP A 222       0.258   2.835 -77.592  1.00  0.470          C  
ATOM   3512  O   ASP A 222       0.138   3.911 -77.011  1.00  0.520          O  
ATOM   3513  CB  ASP A 222      -0.186   2.787 -79.923  1.00  0.670          C  
ATOM   3514  CG  ASP A 222       0.027   3.085 -81.391  1.00  0.670          C  
ATOM   3515  OD1 ASP A 222       1.082   3.558 -81.802  1.00  0.670          O  
ATOM   3516  OD2 ASP A 222      -0.983   2.964 -82.105  1.00  0.670          O  
ATOM   3517  H   ASP A 222       1.699   0.878 -79.703  1.00  0.560          H  
ATOM   3518  HA  ASP A 222       1.572   3.649 -79.029  1.00  0.580          H  
ATOM   3519 1HB  ASP A 222      -0.716   1.839 -79.844  1.00  0.800          H  
ATOM   3520 2HB  ASP A 222      -0.827   3.544 -79.573  1.00  0.800          H  
ATOM   3521  N   ALA A 223      -0.221   1.689 -77.106  1.00  0.450          N  
ATOM   3522  CA  ALA A 223      -0.900   1.672 -75.831  1.00  0.480          C  
ATOM   3523  C   ALA A 223       0.050   2.117 -74.733  1.00  0.540          C  
ATOM   3524  O   ALA A 223      -0.260   2.987 -73.917  1.00  0.610          O  
ATOM   3525  CB  ALA A 223      -1.416   0.273 -75.554  1.00  0.660          C  
ATOM   3526  H   ALA A 223      -0.150   0.831 -77.662  1.00  0.540          H  
ATOM   3527  HA  ALA A 223      -1.731   2.369 -75.872  1.00  0.580          H  
ATOM   3528 1HB  ALA A 223      -1.925   0.260 -74.628  1.00  0.790          H  
ATOM   3529 2HB  ALA A 223      -2.094  -0.027 -76.347  1.00  0.790          H  
ATOM   3530 3HB  ALA A 223      -0.588  -0.424 -75.516  1.00  0.790          H  
ATOM   3531  N   ALA A 224       1.285   1.610 -74.761  1.00  0.540          N  
ATOM   3532  CA  ALA A 224       2.254   1.994 -73.744  1.00  0.630          C  
ATOM   3533  C   ALA A 224       2.507   3.511 -73.766  1.00  0.650          C  
ATOM   3534  O   ALA A 224       2.629   4.149 -72.718  1.00  0.760          O  
ATOM   3535  CB  ALA A 224       3.548   1.240 -73.963  1.00  0.850          C  
ATOM   3536  H   ALA A 224       1.528   0.896 -75.455  1.00  0.650          H  
ATOM   3537  HA  ALA A 224       1.847   1.732 -72.765  1.00  0.760          H  
ATOM   3538 1HB  ALA A 224       4.227   1.528 -73.200  1.00  1.020          H  
ATOM   3539 2HB  ALA A 224       3.364   0.166 -73.920  1.00  1.020          H  
ATOM   3540 3HB  ALA A 224       3.961   1.497 -74.934  1.00  1.020          H  
ATOM   3541  N   ARG A 225       2.564   4.082 -74.970  1.00  0.580          N  
ATOM   3542  CA  ARG A 225       2.781   5.510 -75.160  1.00  0.650          C  
ATOM   3543  C   ARG A 225       1.616   6.391 -74.704  1.00  0.650          C  
ATOM   3544  O   ARG A 225       1.826   7.396 -74.015  1.00  0.710          O  
ATOM   3545  CB  ARG A 225       3.021   5.821 -76.635  1.00  0.880          C  
ATOM   3546  CG  ARG A 225       3.317   7.296 -76.934  1.00  0.880          C  
ATOM   3547  CD  ARG A 225       3.567   7.565 -78.382  1.00  0.880          C  
ATOM   3548  NE  ARG A 225       2.353   7.349 -79.214  1.00  0.880          N  
ATOM   3549  CZ  ARG A 225       2.148   6.335 -80.096  1.00  0.880          C  
ATOM   3550  NH1 ARG A 225       3.037   5.388 -80.319  1.00  0.880          N  
ATOM   3551  NH2 ARG A 225       1.023   6.272 -80.765  1.00  0.880          N  
ATOM   3552  H   ARG A 225       2.513   3.473 -75.790  1.00  0.700          H  
ATOM   3553  HA  ARG A 225       3.664   5.792 -74.603  1.00  0.780          H  
ATOM   3554 1HB  ARG A 225       3.849   5.219 -77.003  1.00  1.060          H  
ATOM   3555 2HB  ARG A 225       2.139   5.539 -77.204  1.00  1.060          H  
ATOM   3556 1HG  ARG A 225       2.455   7.905 -76.649  1.00  1.060          H  
ATOM   3557 2HG  ARG A 225       4.189   7.614 -76.365  1.00  1.060          H  
ATOM   3558 1HD  ARG A 225       3.871   8.606 -78.496  1.00  1.060          H  
ATOM   3559 2HD  ARG A 225       4.363   6.922 -78.739  1.00  1.060          H  
ATOM   3560  HE  ARG A 225       1.566   8.016 -79.088  1.00  1.060          H  
ATOM   3561 1HH1 ARG A 225       3.921   5.375 -79.840  1.00  1.060          H  
ATOM   3562 2HH1 ARG A 225       2.770   4.633 -80.980  1.00  1.060          H  
ATOM   3563 1HH2 ARG A 225       0.308   6.982 -80.642  1.00  1.060          H  
ATOM   3564 2HH2 ARG A 225       0.901   5.489 -81.425  1.00  1.060          H  
ATOM   3565  N   GLU A 226       0.408   6.039 -75.143  1.00  0.650          N  
ATOM   3566  CA  GLU A 226      -0.810   6.815 -74.930  1.00  0.730          C  
ATOM   3567  C   GLU A 226      -1.489   6.653 -73.555  1.00  0.760          C  
ATOM   3568  O   GLU A 226      -2.185   7.572 -73.108  1.00  0.880          O  
ATOM   3569  CB  GLU A 226      -1.803   6.455 -76.033  1.00  0.990          C  
ATOM   3570  CG  GLU A 226      -1.376   6.848 -77.493  1.00  0.990          C  
ATOM   3571  CD  GLU A 226      -1.287   8.339 -77.765  1.00  0.990          C  
ATOM   3572  OE1 GLU A 226      -2.154   9.041 -77.314  1.00  0.990          O  
ATOM   3573  OE2 GLU A 226      -0.374   8.773 -78.460  1.00  0.990          O  
ATOM   3574  H   GLU A 226       0.334   5.191 -75.707  1.00  0.780          H  
ATOM   3575  HA  GLU A 226      -0.547   7.866 -75.042  1.00  0.880          H  
ATOM   3576 1HB  GLU A 226      -1.918   5.378 -76.019  1.00  1.190          H  
ATOM   3577 2HB  GLU A 226      -2.776   6.897 -75.821  1.00  1.190          H  
ATOM   3578 1HG  GLU A 226      -0.399   6.407 -77.690  1.00  1.190          H  
ATOM   3579 2HG  GLU A 226      -2.077   6.402 -78.191  1.00  1.190          H  
ATOM   3580  N   PHE A 227      -1.363   5.498 -72.898  1.00  0.710          N  
ATOM   3581  CA  PHE A 227      -2.014   5.344 -71.602  1.00  0.780          C  
ATOM   3582  C   PHE A 227      -1.375   6.152 -70.488  1.00  0.840          C  
ATOM   3583  O   PHE A 227      -0.153   6.243 -70.434  1.00  0.860          O  
ATOM   3584  CB  PHE A 227      -1.966   3.941 -71.058  1.00  1.060          C  
ATOM   3585  CG  PHE A 227      -2.901   3.012 -71.523  1.00  1.060          C  
ATOM   3586  CD1 PHE A 227      -2.525   1.830 -72.065  1.00  1.060          C  
ATOM   3587  CD2 PHE A 227      -4.216   3.299 -71.390  1.00  1.060          C  
ATOM   3588  CE1 PHE A 227      -3.461   0.963 -72.442  1.00  1.060          C  
ATOM   3589  CE2 PHE A 227      -5.121   2.461 -71.771  1.00  1.060          C  
ATOM   3590  CZ  PHE A 227      -4.765   1.272 -72.293  1.00  1.060          C  
ATOM   3591  H   PHE A 227      -0.828   4.719 -73.297  1.00  0.850          H  
ATOM   3592  HA  PHE A 227      -3.039   5.629 -71.759  1.00  0.940          H  
ATOM   3593 1HB  PHE A 227      -0.972   3.541 -71.283  1.00  1.280          H  
ATOM   3594 2HB  PHE A 227      -2.061   3.995 -69.980  1.00  1.280          H  
ATOM   3595  HD1 PHE A 227      -1.476   1.591 -72.181  1.00  1.280          H  
ATOM   3596  HD2 PHE A 227      -4.534   4.234 -70.962  1.00  1.280          H  
ATOM   3597  HE1 PHE A 227      -3.184   0.019 -72.866  1.00  1.280          H  
ATOM   3598  HE2 PHE A 227      -6.132   2.739 -71.665  1.00  1.280          H  
ATOM   3599  HZ  PHE A 227      -5.524   0.572 -72.616  1.00  1.280          H  
ATOM   3600  N   PRO A 228      -2.163   6.674 -69.522  1.00  0.880          N  
ATOM   3601  CA  PRO A 228      -1.685   7.315 -68.313  1.00  0.940          C  
ATOM   3602  C   PRO A 228      -0.827   6.365 -67.491  1.00  0.900          C  
ATOM   3603  O   PRO A 228      -1.147   5.184 -67.360  1.00  0.870          O  
ATOM   3604  CB  PRO A 228      -2.982   7.648 -67.561  1.00  1.410          C  
ATOM   3605  CG  PRO A 228      -4.028   7.751 -68.630  1.00  1.410          C  
ATOM   3606  CD  PRO A 228      -3.636   6.718 -69.661  1.00  1.410          C  
ATOM   3607  HA  PRO A 228      -1.127   8.224 -68.579  1.00  1.130          H  
ATOM   3608 1HB  PRO A 228      -3.206   6.862 -66.826  1.00  1.690          H  
ATOM   3609 2HB  PRO A 228      -2.859   8.588 -66.996  1.00  1.690          H  
ATOM   3610 1HG  PRO A 228      -5.028   7.569 -68.203  1.00  1.690          H  
ATOM   3611 2HG  PRO A 228      -4.043   8.772 -69.043  1.00  1.690          H  
ATOM   3612 1HD  PRO A 228      -4.082   5.750 -69.417  1.00  1.690          H  
ATOM   3613 2HD  PRO A 228      -3.949   7.118 -70.634  1.00  1.690          H  
ATOM   3614  N   GLY A 229       0.198   6.904 -66.838  1.00  0.910          N  
ATOM   3615  CA  GLY A 229       1.108   6.127 -65.983  1.00  0.900          C  
ATOM   3616  C   GLY A 229       0.450   5.408 -64.798  1.00  0.910          C  
ATOM   3617  O   GLY A 229       1.070   4.553 -64.160  1.00  0.920          O  
ATOM   3618  H   GLY A 229       0.396   7.887 -66.976  1.00  1.090          H  
ATOM   3619 1HA  GLY A 229       1.621   5.389 -66.602  1.00  1.080          H  
ATOM   3620 2HA  GLY A 229       1.882   6.794 -65.603  1.00  1.080          H  
ATOM   3621  N   ASP A 230      -0.801   5.745 -64.503  1.00  0.920          N  
ATOM   3622  CA  ASP A 230      -1.535   5.116 -63.416  1.00  0.960          C  
ATOM   3623  C   ASP A 230      -2.356   3.918 -63.896  1.00  0.910          C  
ATOM   3624  O   ASP A 230      -3.044   3.269 -63.102  1.00  0.910          O  
ATOM   3625  CB  ASP A 230      -2.474   6.137 -62.781  1.00  1.330          C  
ATOM   3626  CG  ASP A 230      -1.748   7.289 -62.089  1.00  1.330          C  
ATOM   3627  OD1 ASP A 230      -0.692   7.091 -61.533  1.00  1.330          O  
ATOM   3628  OD2 ASP A 230      -2.260   8.378 -62.155  1.00  1.330          O  
ATOM   3629  H   ASP A 230      -1.244   6.464 -65.055  1.00  1.100          H  
ATOM   3630  HA  ASP A 230      -0.821   4.769 -62.668  1.00  1.150          H  
ATOM   3631 1HB  ASP A 230      -3.130   6.546 -63.548  1.00  1.590          H  
ATOM   3632 2HB  ASP A 230      -3.106   5.636 -62.047  1.00  1.590          H  
ATOM   3633  N   SER A 231      -2.299   3.628 -65.193  1.00  0.880          N  
ATOM   3634  CA  SER A 231      -3.075   2.546 -65.765  1.00  0.850          C  
ATOM   3635  C   SER A 231      -2.320   1.227 -65.800  1.00  0.780          C  
ATOM   3636  O   SER A 231      -1.311   1.078 -66.503  1.00  0.790          O  
ATOM   3637  CB  SER A 231      -3.518   2.917 -67.166  1.00  1.200          C  
ATOM   3638  OG  SER A 231      -4.189   1.852 -67.771  1.00  1.200          O  
ATOM   3639  H   SER A 231      -1.716   4.188 -65.819  1.00  1.060          H  
ATOM   3640  HA  SER A 231      -3.966   2.409 -65.153  1.00  1.020          H  
ATOM   3641 1HB  SER A 231      -4.166   3.791 -67.126  1.00  1.440          H  
ATOM   3642 2HB  SER A 231      -2.651   3.183 -67.761  1.00  1.440          H  
ATOM   3643  HG  SER A 231      -4.510   2.196 -68.614  1.00  1.440          H  
ATOM   3644  N   TRP A 232      -2.832   0.228 -65.075  1.00  0.740          N  
ATOM   3645  CA  TRP A 232      -2.178  -1.080 -65.031  1.00  0.690          C  
ATOM   3646  C   TRP A 232      -1.948  -1.623 -66.437  1.00  0.630          C  
ATOM   3647  O   TRP A 232      -0.946  -2.300 -66.681  1.00  0.550          O  
ATOM   3648  CB  TRP A 232      -3.029  -2.094 -64.253  1.00  0.990          C  
ATOM   3649  CG  TRP A 232      -4.329  -2.466 -64.948  1.00  0.990          C  
ATOM   3650  CD1 TRP A 232      -5.541  -1.869 -64.773  1.00  0.990          C  
ATOM   3651  CD2 TRP A 232      -4.546  -3.519 -65.939  1.00  0.990          C  
ATOM   3652  NE1 TRP A 232      -6.479  -2.462 -65.576  1.00  0.990          N  
ATOM   3653  CE2 TRP A 232      -5.886  -3.464 -66.299  1.00  0.990          C  
ATOM   3654  CE3 TRP A 232      -3.712  -4.482 -66.545  1.00  0.990          C  
ATOM   3655  CZ2 TRP A 232      -6.424  -4.320 -67.234  1.00  0.990          C  
ATOM   3656  CZ3 TRP A 232      -4.258  -5.335 -67.483  1.00  0.990          C  
ATOM   3657  CH2 TRP A 232      -5.580  -5.253 -67.813  1.00  0.990          C  
ATOM   3658  H   TRP A 232      -3.658   0.405 -64.520  1.00  0.890          H  
ATOM   3659  HA  TRP A 232      -1.213  -0.969 -64.537  1.00  0.830          H  
ATOM   3660 1HB  TRP A 232      -2.454  -3.005 -64.092  1.00  1.180          H  
ATOM   3661 2HB  TRP A 232      -3.272  -1.686 -63.273  1.00  1.180          H  
ATOM   3662  HD1 TRP A 232      -5.740  -1.041 -64.095  1.00  1.180          H  
ATOM   3663  HE1 TRP A 232      -7.456  -2.210 -65.634  1.00  1.180          H  
ATOM   3664  HE3 TRP A 232      -2.656  -4.545 -66.284  1.00  1.180          H  
ATOM   3665  HZ2 TRP A 232      -7.479  -4.279 -67.522  1.00  1.180          H  
ATOM   3666  HZ3 TRP A 232      -3.610  -6.074 -67.949  1.00  1.180          H  
ATOM   3667  HH2 TRP A 232      -5.986  -5.935 -68.544  1.00  1.180          H  
ATOM   3668  N   GLU A 233      -2.874  -1.307 -67.353  1.00  0.710          N  
ATOM   3669  CA  GLU A 233      -2.826  -1.741 -68.728  1.00  0.650          C  
ATOM   3670  C   GLU A 233      -1.584  -1.202 -69.445  1.00  0.610          C  
ATOM   3671  O   GLU A 233      -1.072  -1.849 -70.363  1.00  0.580          O  
ATOM   3672  CB  GLU A 233      -4.123  -1.383 -69.443  1.00  0.930          C  
ATOM   3673  CG  GLU A 233      -4.220  -2.054 -70.752  1.00  0.930          C  
ATOM   3674  CD  GLU A 233      -5.492  -1.907 -71.466  1.00  0.930          C  
ATOM   3675  OE1 GLU A 233      -6.541  -1.962 -70.866  1.00  0.930          O  
ATOM   3676  OE2 GLU A 233      -5.441  -1.763 -72.658  1.00  0.930          O  
ATOM   3677  H   GLU A 233      -3.691  -0.782 -67.059  1.00  0.850          H  
ATOM   3678  HA  GLU A 233      -2.761  -2.826 -68.731  1.00  0.780          H  
ATOM   3679 1HB  GLU A 233      -4.975  -1.681 -68.832  1.00  1.120          H  
ATOM   3680 2HB  GLU A 233      -4.179  -0.306 -69.595  1.00  1.120          H  
ATOM   3681 1HG  GLU A 233      -3.423  -1.701 -71.375  1.00  1.120          H  
ATOM   3682 2HG  GLU A 233      -4.059  -3.114 -70.573  1.00  1.120          H  
ATOM   3683  N   SER A 234      -1.130   0.011 -69.081  1.00  0.660          N  
ATOM   3684  CA  SER A 234       0.054   0.618 -69.683  1.00  0.650          C  
ATOM   3685  C   SER A 234       1.238  -0.232 -69.333  1.00  0.610          C  
ATOM   3686  O   SER A 234       2.056  -0.602 -70.183  1.00  0.550          O  
ATOM   3687  CB  SER A 234       0.326   1.989 -69.102  1.00  0.910          C  
ATOM   3688  OG  SER A 234       1.446   2.568 -69.702  1.00  0.910          O  
ATOM   3689  H   SER A 234      -1.575   0.528 -68.322  1.00  0.790          H  
ATOM   3690  HA  SER A 234      -0.053   0.656 -70.763  1.00  0.780          H  
ATOM   3691 1HB  SER A 234      -0.519   2.614 -69.195  1.00  1.100          H  
ATOM   3692 2HB  SER A 234       0.515   1.892 -68.035  1.00  1.100          H  
ATOM   3693  HG  SER A 234       1.634   3.376 -69.222  1.00  1.100          H  
ATOM   3694  N   HIS A 235       1.296  -0.574 -68.054  1.00  0.660          N  
ATOM   3695  CA  HIS A 235       2.406  -1.336 -67.531  1.00  0.640          C  
ATOM   3696  C   HIS A 235       2.380  -2.740 -68.107  1.00  0.620          C  
ATOM   3697  O   HIS A 235       3.433  -3.291 -68.440  1.00  0.620          O  
ATOM   3698  CB  HIS A 235       2.357  -1.293 -66.010  1.00  0.900          C  
ATOM   3699  CG  HIS A 235       2.636   0.106 -65.535  1.00  0.900          C  
ATOM   3700  ND1 HIS A 235       3.898   0.673 -65.574  1.00  0.900          N  
ATOM   3701  CD2 HIS A 235       1.802   1.074 -65.077  1.00  0.900          C  
ATOM   3702  CE1 HIS A 235       3.824   1.928 -65.147  1.00  0.900          C  
ATOM   3703  NE2 HIS A 235       2.564   2.193 -64.847  1.00  0.900          N  
ATOM   3704  H   HIS A 235       0.563  -0.207 -67.434  1.00  0.790          H  
ATOM   3705  HA  HIS A 235       3.339  -0.874 -67.839  1.00  0.770          H  
ATOM   3706 1HB  HIS A 235       1.370  -1.596 -65.660  1.00  1.080          H  
ATOM   3707 2HB  HIS A 235       3.094  -1.973 -65.587  1.00  1.080          H  
ATOM   3708  HD2 HIS A 235       0.724   0.993 -64.934  1.00  1.080          H  
ATOM   3709  HE1 HIS A 235       4.657   2.627 -65.070  1.00  1.080          H  
ATOM   3710  HE2 HIS A 235       2.182   3.096 -64.506  1.00  1.080          H  
ATOM   3711  N   LYS A 236       1.181  -3.294 -68.295  1.00  0.610          N  
ATOM   3712  CA  LYS A 236       1.072  -4.612 -68.875  1.00  0.590          C  
ATOM   3713  C   LYS A 236       1.564  -4.563 -70.315  1.00  0.540          C  
ATOM   3714  O   LYS A 236       2.318  -5.443 -70.724  1.00  0.530          O  
ATOM   3715  CB  LYS A 236      -0.373  -5.113 -68.811  1.00  0.830          C  
ATOM   3716  CG  LYS A 236      -0.622  -6.531 -69.351  1.00  0.830          C  
ATOM   3717  CD  LYS A 236       0.082  -7.585 -68.504  1.00  0.830          C  
ATOM   3718  CE  LYS A 236      -0.365  -8.983 -68.877  1.00  0.830          C  
ATOM   3719  NZ  LYS A 236       0.413 -10.029 -68.150  1.00  0.830          N  
ATOM   3720  H   LYS A 236       0.345  -2.804 -67.969  1.00  0.730          H  
ATOM   3721  HA  LYS A 236       1.714  -5.289 -68.314  1.00  0.710          H  
ATOM   3722 1HB  LYS A 236      -0.718  -5.072 -67.779  1.00  1.000          H  
ATOM   3723 2HB  LYS A 236      -1.004  -4.436 -69.386  1.00  1.000          H  
ATOM   3724 1HG  LYS A 236      -1.692  -6.732 -69.367  1.00  1.000          H  
ATOM   3725 2HG  LYS A 236      -0.244  -6.604 -70.371  1.00  1.000          H  
ATOM   3726 1HD  LYS A 236       1.164  -7.526 -68.666  1.00  1.000          H  
ATOM   3727 2HD  LYS A 236      -0.119  -7.411 -67.448  1.00  1.000          H  
ATOM   3728 1HE  LYS A 236      -1.417  -9.090 -68.623  1.00  1.000          H  
ATOM   3729 2HE  LYS A 236      -0.245  -9.125 -69.944  1.00  1.000          H  
ATOM   3730 1HZ  LYS A 236       0.073 -10.953 -68.417  1.00  1.000          H  
ATOM   3731 2HZ  LYS A 236       1.396  -9.941 -68.403  1.00  1.000          H  
ATOM   3732 3HZ  LYS A 236       0.308  -9.910 -67.154  1.00  1.000          H  
ATOM   3733  N   ALA A 237       1.164  -3.541 -71.095  1.00  0.510          N  
ATOM   3734  CA  ALA A 237       1.615  -3.450 -72.479  1.00  0.470          C  
ATOM   3735  C   ALA A 237       3.140  -3.363 -72.535  1.00  0.480          C  
ATOM   3736  O   ALA A 237       3.767  -4.030 -73.364  1.00  0.470          O  
ATOM   3737  CB  ALA A 237       0.999  -2.234 -73.168  1.00  0.670          C  
ATOM   3738  H   ALA A 237       0.501  -2.847 -70.737  1.00  0.610          H  
ATOM   3739  HA  ALA A 237       1.299  -4.352 -73.001  1.00  0.560          H  
ATOM   3740 1HB  ALA A 237       1.329  -2.189 -74.206  1.00  0.810          H  
ATOM   3741 2HB  ALA A 237      -0.084  -2.307 -73.134  1.00  0.810          H  
ATOM   3742 3HB  ALA A 237       1.310  -1.326 -72.647  1.00  0.810          H  
ATOM   3743  N   LEU A 238       3.754  -2.599 -71.618  1.00  0.530          N  
ATOM   3744  CA  LEU A 238       5.206  -2.503 -71.596  1.00  0.560          C  
ATOM   3745  C   LEU A 238       5.863  -3.846 -71.265  1.00  0.580          C  
ATOM   3746  O   LEU A 238       6.857  -4.219 -71.898  1.00  0.590          O  
ATOM   3747  CB  LEU A 238       5.663  -1.467 -70.570  1.00  0.770          C  
ATOM   3748  CG  LEU A 238       5.423   0.039 -70.850  1.00  0.770          C  
ATOM   3749  CD1 LEU A 238       5.688   0.843 -69.584  1.00  0.770          C  
ATOM   3750  CD2 LEU A 238       6.399   0.519 -71.933  1.00  0.770          C  
ATOM   3751  H   LEU A 238       3.189  -2.038 -70.967  1.00  0.640          H  
ATOM   3752  HA  LEU A 238       5.539  -2.202 -72.584  1.00  0.670          H  
ATOM   3753 1HB  LEU A 238       5.221  -1.711 -69.605  1.00  0.930          H  
ATOM   3754 2HB  LEU A 238       6.697  -1.588 -70.509  1.00  0.930          H  
ATOM   3755  HG  LEU A 238       4.389   0.199 -71.157  1.00  0.930          H  
ATOM   3756 1HD1 LEU A 238       5.522   1.900 -69.787  1.00  0.930          H  
ATOM   3757 2HD1 LEU A 238       5.010   0.520 -68.795  1.00  0.930          H  
ATOM   3758 3HD1 LEU A 238       6.713   0.696 -69.261  1.00  0.930          H  
ATOM   3759 1HD2 LEU A 238       6.249   1.576 -72.114  1.00  0.930          H  
ATOM   3760 2HD2 LEU A 238       7.428   0.356 -71.603  1.00  0.930          H  
ATOM   3761 3HD2 LEU A 238       6.222  -0.027 -72.849  1.00  0.930          H  
ATOM   3762  N   GLN A 239       5.295  -4.597 -70.303  1.00  0.600          N  
ATOM   3763  CA  GLN A 239       5.847  -5.903 -69.939  1.00  0.630          C  
ATOM   3764  C   GLN A 239       5.768  -6.873 -71.106  1.00  0.580          C  
ATOM   3765  O   GLN A 239       6.727  -7.603 -71.375  1.00  0.590          O  
ATOM   3766  CB  GLN A 239       5.072  -6.519 -68.770  1.00  0.870          C  
ATOM   3767  CG  GLN A 239       5.254  -5.854 -67.419  1.00  0.870          C  
ATOM   3768  CD  GLN A 239       4.291  -6.443 -66.398  1.00  0.870          C  
ATOM   3769  OE1 GLN A 239       3.511  -7.339 -66.754  1.00  0.870          O  
ATOM   3770  NE2 GLN A 239       4.337  -5.966 -65.162  1.00  0.870          N  
ATOM   3771  H   GLN A 239       4.501  -4.216 -69.775  1.00  0.720          H  
ATOM   3772  HA  GLN A 239       6.891  -5.781 -69.664  1.00  0.760          H  
ATOM   3773 1HB  GLN A 239       4.007  -6.487 -69.004  1.00  1.040          H  
ATOM   3774 2HB  GLN A 239       5.347  -7.569 -68.671  1.00  1.040          H  
ATOM   3775 1HG  GLN A 239       6.270  -6.035 -67.075  1.00  1.040          H  
ATOM   3776 2HG  GLN A 239       5.078  -4.793 -67.501  1.00  1.040          H  
ATOM   3777 1HE2 GLN A 239       3.721  -6.329 -64.461  1.00  1.040          H  
ATOM   3778 2HE2 GLN A 239       4.987  -5.244 -64.924  1.00  1.040          H  
ATOM   3779  N   VAL A 240       4.642  -6.841 -71.827  1.00  0.550          N  
ATOM   3780  CA  VAL A 240       4.427  -7.725 -72.960  1.00  0.520          C  
ATOM   3781  C   VAL A 240       5.444  -7.398 -74.036  1.00  0.510          C  
ATOM   3782  O   VAL A 240       6.045  -8.301 -74.623  1.00  0.510          O  
ATOM   3783  CB  VAL A 240       2.988  -7.569 -73.508  1.00  0.740          C  
ATOM   3784  CG1 VAL A 240       2.792  -8.359 -74.792  1.00  0.740          C  
ATOM   3785  CG2 VAL A 240       2.023  -8.066 -72.493  1.00  0.740          C  
ATOM   3786  H   VAL A 240       3.889  -6.214 -71.521  1.00  0.660          H  
ATOM   3787  HA  VAL A 240       4.574  -8.758 -72.634  1.00  0.620          H  
ATOM   3788  HB  VAL A 240       2.806  -6.514 -73.721  1.00  0.890          H  
ATOM   3789 1HG1 VAL A 240       1.772  -8.216 -75.142  1.00  0.890          H  
ATOM   3790 2HG1 VAL A 240       3.483  -8.030 -75.549  1.00  0.890          H  
ATOM   3791 3HG1 VAL A 240       2.956  -9.404 -74.585  1.00  0.890          H  
ATOM   3792 1HG2 VAL A 240       1.024  -7.959 -72.851  1.00  0.890          H  
ATOM   3793 2HG2 VAL A 240       2.241  -9.076 -72.325  1.00  0.890          H  
ATOM   3794 3HG2 VAL A 240       2.123  -7.547 -71.575  1.00  0.890          H  
ATOM   3795  N   CYS A 241       5.633  -6.102 -74.304  1.00  0.520          N  
ATOM   3796  CA  CYS A 241       6.572  -5.678 -75.320  1.00  0.550          C  
ATOM   3797  C   CYS A 241       7.975  -6.142 -74.969  1.00  0.610          C  
ATOM   3798  O   CYS A 241       8.699  -6.641 -75.831  1.00  0.640          O  
ATOM   3799  CB  CYS A 241       6.619  -4.165 -75.393  1.00  0.760          C  
ATOM   3800  SG  CYS A 241       5.147  -3.357 -76.016  1.00  0.760          S  
ATOM   3801  H   CYS A 241       5.081  -5.400 -73.803  1.00  0.620          H  
ATOM   3802  HA  CYS A 241       6.274  -6.099 -76.277  1.00  0.660          H  
ATOM   3803 1HB  CYS A 241       6.802  -3.785 -74.399  1.00  0.910          H  
ATOM   3804 2HB  CYS A 241       7.452  -3.872 -76.013  1.00  0.910          H  
ATOM   3805  HG  CYS A 241       4.391  -3.608 -74.919  1.00  0.910          H  
ATOM   3806  N   ASN A 242       8.365  -6.015 -73.695  1.00  0.620          N  
ATOM   3807  CA  ASN A 242       9.688  -6.441 -73.281  1.00  0.700          C  
ATOM   3808  C   ASN A 242       9.883  -7.932 -73.509  1.00  0.680          C  
ATOM   3809  O   ASN A 242      10.918  -8.343 -74.040  1.00  0.700          O  
ATOM   3810  CB  ASN A 242       9.948  -6.107 -71.839  1.00  0.950          C  
ATOM   3811  CG  ASN A 242      11.383  -6.369 -71.485  1.00  0.950          C  
ATOM   3812  OD1 ASN A 242      12.281  -5.708 -72.026  1.00  0.950          O  
ATOM   3813  ND2 ASN A 242      11.614  -7.323 -70.628  1.00  0.950          N  
ATOM   3814  H   ASN A 242       7.754  -5.555 -73.013  1.00  0.740          H  
ATOM   3815  HA  ASN A 242      10.424  -5.919 -73.890  1.00  0.840          H  
ATOM   3816 1HB  ASN A 242       9.694  -5.069 -71.671  1.00  1.140          H  
ATOM   3817 2HB  ASN A 242       9.301  -6.708 -71.198  1.00  1.140          H  
ATOM   3818 1HD2 ASN A 242      12.575  -7.585 -70.397  1.00  1.140          H  
ATOM   3819 2HD2 ASN A 242      10.854  -7.833 -70.237  1.00  1.140          H  
ATOM   3820  N   GLU A 243       8.880  -8.745 -73.136  1.00  0.670          N  
ATOM   3821  CA  GLU A 243       8.967 -10.190 -73.309  1.00  0.690          C  
ATOM   3822  C   GLU A 243       9.155 -10.537 -74.788  1.00  0.650          C  
ATOM   3823  O   GLU A 243       9.963 -11.407 -75.116  1.00  0.680          O  
ATOM   3824  CB  GLU A 243       7.706 -10.864 -72.748  1.00  0.960          C  
ATOM   3825  CG  GLU A 243       7.564 -10.863 -71.215  1.00  0.960          C  
ATOM   3826  CD  GLU A 243       6.183 -11.349 -70.750  1.00  0.960          C  
ATOM   3827  OE1 GLU A 243       5.327 -11.499 -71.591  1.00  0.960          O  
ATOM   3828  OE2 GLU A 243       5.995 -11.554 -69.577  1.00  0.960          O  
ATOM   3829  H   GLU A 243       8.052  -8.344 -72.676  1.00  0.800          H  
ATOM   3830  HA  GLU A 243       9.837 -10.551 -72.758  1.00  0.830          H  
ATOM   3831 1HB  GLU A 243       6.835 -10.343 -73.137  1.00  1.150          H  
ATOM   3832 2HB  GLU A 243       7.657 -11.892 -73.086  1.00  1.150          H  
ATOM   3833 1HG  GLU A 243       8.327 -11.517 -70.795  1.00  1.150          H  
ATOM   3834 2HG  GLU A 243       7.743  -9.860 -70.840  1.00  1.150          H  
ATOM   3835  N   ILE A 244       8.446  -9.824 -75.679  1.00  0.600          N  
ATOM   3836  CA  ILE A 244       8.575 -10.012 -77.127  1.00  0.590          C  
ATOM   3837  C   ILE A 244       9.972  -9.662 -77.610  1.00  0.610          C  
ATOM   3838  O   ILE A 244      10.566 -10.388 -78.408  1.00  0.630          O  
ATOM   3839  CB  ILE A 244       7.529  -9.158 -77.894  1.00  0.830          C  
ATOM   3840  CG1 ILE A 244       6.134  -9.749 -77.628  1.00  0.830          C  
ATOM   3841  CG2 ILE A 244       7.880  -9.010 -79.401  1.00  0.830          C  
ATOM   3842  CD1 ILE A 244       4.980  -8.895 -78.046  1.00  0.830          C  
ATOM   3843  H   ILE A 244       7.751  -9.161 -75.312  1.00  0.720          H  
ATOM   3844  HA  ILE A 244       8.387 -11.060 -77.351  1.00  0.710          H  
ATOM   3845  HB  ILE A 244       7.516  -8.165 -77.458  1.00  1.000          H  
ATOM   3846 1HG1 ILE A 244       6.053 -10.710 -78.132  1.00  1.000          H  
ATOM   3847 2HG1 ILE A 244       6.046  -9.909 -76.571  1.00  1.000          H  
ATOM   3848 1HG2 ILE A 244       7.148  -8.387 -79.897  1.00  1.000          H  
ATOM   3849 2HG2 ILE A 244       8.850  -8.543 -79.511  1.00  1.000          H  
ATOM   3850 3HG2 ILE A 244       7.905  -9.960 -79.870  1.00  1.000          H  
ATOM   3851 1HD1 ILE A 244       4.069  -9.406 -77.776  1.00  1.000          H  
ATOM   3852 2HD1 ILE A 244       5.031  -7.945 -77.519  1.00  1.000          H  
ATOM   3853 3HD1 ILE A 244       4.994  -8.718 -79.114  1.00  1.000          H  
ATOM   3854  N   ILE A 245      10.484  -8.529 -77.167  1.00  0.630          N  
ATOM   3855  CA  ILE A 245      11.792  -8.075 -77.587  1.00  0.670          C  
ATOM   3856  C   ILE A 245      12.885  -9.037 -77.159  1.00  0.720          C  
ATOM   3857  O   ILE A 245      13.773  -9.347 -77.953  1.00  0.710          O  
ATOM   3858  CB  ILE A 245      12.046  -6.676 -77.026  1.00  0.920          C  
ATOM   3859  CG1 ILE A 245      11.074  -5.734 -77.717  1.00  0.920          C  
ATOM   3860  CG2 ILE A 245      13.518  -6.252 -77.270  1.00  0.920          C  
ATOM   3861  CD1 ILE A 245      10.915  -4.427 -77.089  1.00  0.920          C  
ATOM   3862  H   ILE A 245       9.918  -7.945 -76.541  1.00  0.760          H  
ATOM   3863  HA  ILE A 245      11.798  -8.019 -78.672  1.00  0.800          H  
ATOM   3864  HB  ILE A 245      11.826  -6.664 -75.956  1.00  1.110          H  
ATOM   3865 1HG1 ILE A 245      11.427  -5.569 -78.696  1.00  1.110          H  
ATOM   3866 2HG1 ILE A 245      10.100  -6.204 -77.782  1.00  1.110          H  
ATOM   3867 1HG2 ILE A 245      13.690  -5.255 -76.881  1.00  1.110          H  
ATOM   3868 2HG2 ILE A 245      14.199  -6.939 -76.768  1.00  1.110          H  
ATOM   3869 3HG2 ILE A 245      13.726  -6.263 -78.341  1.00  1.110          H  
ATOM   3870 1HD1 ILE A 245      10.209  -3.864 -77.683  1.00  1.110          H  
ATOM   3871 2HD1 ILE A 245      10.528  -4.561 -76.082  1.00  1.110          H  
ATOM   3872 3HD1 ILE A 245      11.860  -3.903 -77.049  1.00  1.110          H  
ATOM   3873  N   GLU A 246      12.856  -9.470 -75.895  1.00  0.750          N  
ATOM   3874  CA  GLU A 246      13.850 -10.411 -75.401  1.00  0.850          C  
ATOM   3875  C   GLU A 246      13.722 -11.791 -76.060  1.00  0.840          C  
ATOM   3876  O   GLU A 246      14.732 -12.432 -76.355  1.00  0.940          O  
ATOM   3877  CB  GLU A 246      13.727 -10.574 -73.879  1.00  1.150          C  
ATOM   3878  CG  GLU A 246      14.132  -9.348 -73.043  1.00  1.150          C  
ATOM   3879  CD  GLU A 246      13.927  -9.565 -71.549  1.00  1.150          C  
ATOM   3880  OE1 GLU A 246      13.508 -10.638 -71.182  1.00  1.150          O  
ATOM   3881  OE2 GLU A 246      14.157  -8.648 -70.784  1.00  1.150          O  
ATOM   3882  H   GLU A 246      12.117  -9.140 -75.268  1.00  0.900          H  
ATOM   3883  HA  GLU A 246      14.838 -10.016 -75.633  1.00  1.020          H  
ATOM   3884 1HB  GLU A 246      12.684 -10.800 -73.635  1.00  1.380          H  
ATOM   3885 2HB  GLU A 246      14.328 -11.420 -73.555  1.00  1.380          H  
ATOM   3886 1HG  GLU A 246      15.178  -9.120 -73.232  1.00  1.380          H  
ATOM   3887 2HG  GLU A 246      13.536  -8.491 -73.365  1.00  1.380          H  
ATOM   3888  N   ALA A 247      12.478 -12.266 -76.257  1.00  0.820          N  
ATOM   3889  CA  ALA A 247      12.206 -13.557 -76.880  1.00  0.820          C  
ATOM   3890  C   ALA A 247      12.618 -13.618 -78.347  1.00  0.740          C  
ATOM   3891  O   ALA A 247      13.073 -14.658 -78.826  1.00  0.780          O  
ATOM   3892  CB  ALA A 247      10.724 -13.881 -76.775  1.00  1.150          C  
ATOM   3893  H   ALA A 247      11.669 -11.728 -75.943  1.00  0.980          H  
ATOM   3894  HA  ALA A 247      12.778 -14.310 -76.343  1.00  0.980          H  
ATOM   3895 1HB  ALA A 247      10.529 -14.853 -77.212  1.00  1.380          H  
ATOM   3896 2HB  ALA A 247      10.425 -13.880 -75.730  1.00  1.380          H  
ATOM   3897 3HB  ALA A 247      10.156 -13.122 -77.313  1.00  1.380          H  
ATOM   3898  N   PHE A 248      12.425 -12.522 -79.070  1.00  0.780          N  
ATOM   3899  CA  PHE A 248      12.709 -12.487 -80.489  1.00  0.740          C  
ATOM   3900  C   PHE A 248      14.178 -12.592 -80.870  1.00  0.790          C  
ATOM   3901  O   PHE A 248      15.026 -11.817 -80.421  1.00  0.940          O  
ATOM   3902  CB  PHE A 248      12.126 -11.223 -81.090  1.00  1.050          C  
ATOM   3903  CG  PHE A 248      12.350 -11.122 -82.536  1.00  1.050          C  
ATOM   3904  CD1 PHE A 248      11.774 -12.022 -83.413  1.00  1.050          C  
ATOM   3905  CD2 PHE A 248      13.132 -10.125 -83.038  1.00  1.050          C  
ATOM   3906  CE1 PHE A 248      12.020 -11.921 -84.747  1.00  1.050          C  
ATOM   3907  CE2 PHE A 248      13.341 -10.024 -84.352  1.00  1.050          C  
ATOM   3908  CZ  PHE A 248      12.803 -10.916 -85.212  1.00  1.050          C  
ATOM   3909  H   PHE A 248      11.999 -11.698 -78.638  1.00  0.940          H  
ATOM   3910  HA  PHE A 248      12.194 -13.331 -80.939  1.00  0.890          H  
ATOM   3911 1HB  PHE A 248      11.069 -11.160 -80.893  1.00  1.260          H  
ATOM   3912 2HB  PHE A 248      12.596 -10.376 -80.597  1.00  1.260          H  
ATOM   3913  HD1 PHE A 248      11.143 -12.832 -83.033  1.00  1.260          H  
ATOM   3914  HD2 PHE A 248      13.592  -9.405 -82.356  1.00  1.260          H  
ATOM   3915  HE1 PHE A 248      11.596 -12.642 -85.432  1.00  1.260          H  
ATOM   3916  HE2 PHE A 248      13.958  -9.230 -84.728  1.00  1.260          H  
ATOM   3917  HZ  PHE A 248      13.002 -10.814 -86.268  1.00  1.260          H  
ATOM   3918  N   GLU A 249      14.461 -13.521 -81.775  1.00  0.880          N  
ATOM   3919  CA  GLU A 249      15.801 -13.737 -82.280  1.00  0.960          C  
ATOM   3920  C   GLU A 249      15.755 -13.810 -83.793  1.00  0.930          C  
ATOM   3921  O   GLU A 249      15.035 -14.619 -84.369  1.00  1.240          O  
ATOM   3922  CB  GLU A 249      16.380 -15.028 -81.692  1.00  1.310          C  
ATOM   3923  CG  GLU A 249      17.794 -15.354 -82.138  1.00  1.310          C  
ATOM   3924  CD  GLU A 249      18.347 -16.581 -81.492  1.00  1.310          C  
ATOM   3925  OE1 GLU A 249      17.679 -17.155 -80.669  1.00  1.310          O  
ATOM   3926  OE2 GLU A 249      19.443 -16.951 -81.830  1.00  1.310          O  
ATOM   3927  H   GLU A 249      13.711 -14.135 -82.100  1.00  1.060          H  
ATOM   3928  HA  GLU A 249      16.429 -12.895 -81.990  1.00  1.150          H  
ATOM   3929 1HB  GLU A 249      16.375 -14.960 -80.602  1.00  1.570          H  
ATOM   3930 2HB  GLU A 249      15.740 -15.869 -81.969  1.00  1.570          H  
ATOM   3931 1HG  GLU A 249      17.788 -15.523 -83.203  1.00  1.570          H  
ATOM   3932 2HG  GLU A 249      18.444 -14.506 -81.930  1.00  1.570          H  
ATOM   3933  N   LEU A 250      16.581 -13.013 -84.455  1.00  0.890          N  
ATOM   3934  CA  LEU A 250      16.555 -12.960 -85.913  1.00  0.900          C  
ATOM   3935  C   LEU A 250      16.956 -14.282 -86.545  1.00  0.870          C  
ATOM   3936  O   LEU A 250      16.473 -14.660 -87.603  1.00  0.960          O  
ATOM   3937  CB  LEU A 250      17.502 -11.871 -86.432  1.00  1.260          C  
ATOM   3938  CG  LEU A 250      16.911 -10.456 -86.532  1.00  1.260          C  
ATOM   3939  CD1 LEU A 250      16.625  -9.918 -85.155  1.00  1.260          C  
ATOM   3940  CD2 LEU A 250      17.857  -9.558 -87.247  1.00  1.260          C  
ATOM   3941  H   LEU A 250      17.181 -12.386 -83.938  1.00  1.070          H  
ATOM   3942  HA  LEU A 250      15.536 -12.728 -86.229  1.00  1.080          H  
ATOM   3943 1HB  LEU A 250      18.366 -11.822 -85.775  1.00  1.510          H  
ATOM   3944 2HB  LEU A 250      17.850 -12.161 -87.421  1.00  1.510          H  
ATOM   3945  HG  LEU A 250      15.966 -10.498 -87.075  1.00  1.510          H  
ATOM   3946 1HD1 LEU A 250      16.197  -8.937 -85.254  1.00  1.510          H  
ATOM   3947 2HD1 LEU A 250      15.938 -10.544 -84.639  1.00  1.510          H  
ATOM   3948 3HD1 LEU A 250      17.547  -9.848 -84.580  1.00  1.510          H  
ATOM   3949 1HD2 LEU A 250      17.425  -8.557 -87.314  1.00  1.510          H  
ATOM   3950 2HD2 LEU A 250      18.797  -9.503 -86.699  1.00  1.510          H  
ATOM   3951 3HD2 LEU A 250      18.049  -9.939 -88.246  1.00  1.510          H  
ATOM   3952  N   GLY A 251      17.837 -15.011 -85.888  1.00  0.850          N  
ATOM   3953  CA  GLY A 251      18.309 -16.269 -86.429  1.00  0.880          C  
ATOM   3954  C   GLY A 251      17.332 -17.424 -86.234  1.00  0.870          C  
ATOM   3955  O   GLY A 251      17.595 -18.533 -86.701  1.00  1.050          O  
ATOM   3956  H   GLY A 251      18.233 -14.669 -85.023  1.00  1.020          H  
ATOM   3957 1HA  GLY A 251      18.514 -16.144 -87.492  1.00  1.060          H  
ATOM   3958 2HA  GLY A 251      19.256 -16.521 -85.955  1.00  1.060          H  
ATOM   3959  N   ASN A 252      16.215 -17.203 -85.552  1.00  0.940          N  
ATOM   3960  CA  ASN A 252      15.301 -18.300 -85.344  1.00  0.990          C  
ATOM   3961  C   ASN A 252      13.871 -17.819 -85.450  1.00  0.890          C  
ATOM   3962  O   ASN A 252      13.270 -17.354 -84.473  1.00  0.830          O  
ATOM   3963  CB  ASN A 252      15.555 -18.992 -84.022  1.00  1.370          C  
ATOM   3964  CG  ASN A 252      14.719 -20.247 -83.876  1.00  1.370          C  
ATOM   3965  OD1 ASN A 252      13.760 -20.485 -84.644  1.00  1.370          O  
ATOM   3966  ND2 ASN A 252      15.066 -21.065 -82.903  1.00  1.370          N  
ATOM   3967  H   ASN A 252      15.980 -16.268 -85.205  1.00  1.130          H  
ATOM   3968  HA  ASN A 252      15.447 -19.031 -86.139  1.00  1.190          H  
ATOM   3969 1HB  ASN A 252      16.612 -19.254 -83.944  1.00  1.640          H  
ATOM   3970 2HB  ASN A 252      15.326 -18.308 -83.202  1.00  1.640          H  
ATOM   3971 1HD2 ASN A 252      14.555 -21.914 -82.752  1.00  1.640          H  
ATOM   3972 2HD2 ASN A 252      15.843 -20.837 -82.311  1.00  1.640          H  
ATOM   3973  N   ARG A 253      13.304 -18.015 -86.637  1.00  0.930          N  
ATOM   3974  CA  ARG A 253      11.967 -17.560 -86.996  1.00  0.910          C  
ATOM   3975  C   ARG A 253      10.880 -18.159 -86.118  1.00  0.860          C  
ATOM   3976  O   ARG A 253       9.770 -17.645 -86.060  1.00  0.880          O  
ATOM   3977  CB  ARG A 253      11.679 -17.864 -88.454  1.00  1.280          C  
ATOM   3978  CG  ARG A 253      12.463 -17.003 -89.428  1.00  1.280          C  
ATOM   3979  CD  ARG A 253      12.142 -17.322 -90.838  1.00  1.280          C  
ATOM   3980  NE  ARG A 253      12.946 -16.527 -91.773  1.00  1.280          N  
ATOM   3981  CZ  ARG A 253      12.648 -15.267 -92.178  1.00  1.280          C  
ATOM   3982  NH1 ARG A 253      11.559 -14.670 -91.718  1.00  1.280          N  
ATOM   3983  NH2 ARG A 253      13.461 -14.656 -93.034  1.00  1.280          N  
ATOM   3984  H   ARG A 253      13.877 -18.449 -87.348  1.00  1.120          H  
ATOM   3985  HA  ARG A 253      11.944 -16.475 -86.876  1.00  1.090          H  
ATOM   3986 1HB  ARG A 253      11.909 -18.908 -88.661  1.00  1.540          H  
ATOM   3987 2HB  ARG A 253      10.618 -17.714 -88.656  1.00  1.540          H  
ATOM   3988 1HG  ARG A 253      12.213 -15.958 -89.245  1.00  1.540          H  
ATOM   3989 2HG  ARG A 253      13.533 -17.146 -89.275  1.00  1.540          H  
ATOM   3990 1HD  ARG A 253      12.357 -18.375 -91.022  1.00  1.540          H  
ATOM   3991 2HD  ARG A 253      11.084 -17.136 -91.034  1.00  1.540          H  
ATOM   3992  HE  ARG A 253      13.781 -16.953 -92.163  1.00  1.540          H  
ATOM   3993 1HH1 ARG A 253      10.959 -15.156 -91.067  1.00  1.540          H  
ATOM   3994 2HH1 ARG A 253      11.299 -13.713 -92.006  1.00  1.540          H  
ATOM   3995 1HH2 ARG A 253      14.281 -15.135 -93.377  1.00  1.540          H  
ATOM   3996 2HH2 ARG A 253      13.270 -13.721 -93.362  1.00  1.540          H  
ATOM   3997  N   GLU A 254      11.179 -19.244 -85.412  1.00  0.830          N  
ATOM   3998  CA  GLU A 254      10.190 -19.851 -84.533  1.00  0.840          C  
ATOM   3999  C   GLU A 254       9.830 -18.855 -83.429  1.00  0.800          C  
ATOM   4000  O   GLU A 254       8.708 -18.870 -82.903  1.00  0.820          O  
ATOM   4001  CB  GLU A 254      10.708 -21.160 -83.920  1.00  1.170          C  
ATOM   4002  CG  GLU A 254      10.902 -22.307 -84.930  1.00  1.170          C  
ATOM   4003  CD  GLU A 254       9.604 -22.813 -85.517  1.00  1.170          C  
ATOM   4004  OE1 GLU A 254       8.754 -23.261 -84.765  1.00  1.170          O  
ATOM   4005  OE2 GLU A 254       9.435 -22.722 -86.709  1.00  1.170          O  
ATOM   4006  H   GLU A 254      12.120 -19.641 -85.448  1.00  1.000          H  
ATOM   4007  HA  GLU A 254       9.294 -20.070 -85.113  1.00  1.010          H  
ATOM   4008 1HB  GLU A 254      11.643 -20.980 -83.402  1.00  1.410          H  
ATOM   4009 2HB  GLU A 254       9.995 -21.507 -83.174  1.00  1.410          H  
ATOM   4010 1HG  GLU A 254      11.538 -21.951 -85.740  1.00  1.410          H  
ATOM   4011 2HG  GLU A 254      11.420 -23.127 -84.435  1.00  1.410          H  
ATOM   4012  N   SER A 255      10.774 -17.957 -83.092  1.00  0.780          N  
ATOM   4013  CA  SER A 255      10.561 -16.970 -82.058  1.00  0.780          C  
ATOM   4014  C   SER A 255       9.450 -15.999 -82.452  1.00  0.770          C  
ATOM   4015  O   SER A 255       8.908 -15.314 -81.588  1.00  0.770          O  
ATOM   4016  CB  SER A 255      11.851 -16.233 -81.733  1.00  1.090          C  
ATOM   4017  OG  SER A 255      12.279 -15.410 -82.786  1.00  1.090          O  
ATOM   4018  H   SER A 255      11.680 -17.944 -83.567  1.00  0.940          H  
ATOM   4019  HA  SER A 255      10.254 -17.493 -81.154  1.00  0.940          H  
ATOM   4020 1HB  SER A 255      11.694 -15.633 -80.841  1.00  1.310          H  
ATOM   4021 2HB  SER A 255      12.634 -16.955 -81.501  1.00  1.310          H  
ATOM   4022  HG  SER A 255      12.695 -16.015 -83.451  1.00  1.310          H  
ATOM   4023  N   LEU A 256       9.100 -15.917 -83.747  1.00  0.760          N  
ATOM   4024  CA  LEU A 256       8.016 -15.055 -84.183  1.00  0.760          C  
ATOM   4025  C   LEU A 256       6.704 -15.599 -83.643  1.00  0.760          C  
ATOM   4026  O   LEU A 256       5.804 -14.836 -83.283  1.00  0.800          O  
ATOM   4027  CB  LEU A 256       7.925 -15.022 -85.719  1.00  1.060          C  
ATOM   4028  CG  LEU A 256       9.066 -14.332 -86.494  1.00  1.060          C  
ATOM   4029  CD1 LEU A 256       8.908 -14.630 -87.989  1.00  1.060          C  
ATOM   4030  CD2 LEU A 256       8.998 -12.851 -86.260  1.00  1.060          C  
ATOM   4031  H   LEU A 256       9.556 -16.509 -84.445  1.00  0.910          H  
ATOM   4032  HA  LEU A 256       8.169 -14.059 -83.778  1.00  0.910          H  
ATOM   4033 1HB  LEU A 256       7.848 -16.046 -86.081  1.00  1.280          H  
ATOM   4034 2HB  LEU A 256       7.003 -14.508 -85.988  1.00  1.280          H  
ATOM   4035  HG  LEU A 256      10.033 -14.721 -86.165  1.00  1.280          H  
ATOM   4036 1HD1 LEU A 256       9.709 -14.149 -88.548  1.00  1.280          H  
ATOM   4037 2HD1 LEU A 256       8.956 -15.711 -88.151  1.00  1.280          H  
ATOM   4038 3HD1 LEU A 256       7.952 -14.260 -88.348  1.00  1.280          H  
ATOM   4039 1HD2 LEU A 256       9.786 -12.361 -86.829  1.00  1.280          H  
ATOM   4040 2HD2 LEU A 256       8.047 -12.497 -86.580  1.00  1.280          H  
ATOM   4041 3HD2 LEU A 256       9.121 -12.625 -85.210  1.00  1.280          H  
ATOM   4042  N   LYS A 257       6.565 -16.933 -83.631  1.00  0.760          N  
ATOM   4043  CA  LYS A 257       5.333 -17.555 -83.180  1.00  0.780          C  
ATOM   4044  C   LYS A 257       5.246 -17.381 -81.685  1.00  0.750          C  
ATOM   4045  O   LYS A 257       4.173 -17.097 -81.141  1.00  0.740          O  
ATOM   4046  CB  LYS A 257       5.292 -19.032 -83.550  1.00  1.080          C  
ATOM   4047  CG  LYS A 257       5.149 -19.305 -85.051  1.00  1.080          C  
ATOM   4048  CD  LYS A 257       4.911 -20.799 -85.344  1.00  1.080          C  
ATOM   4049  CE  LYS A 257       6.170 -21.615 -85.062  1.00  1.080          C  
ATOM   4050  NZ  LYS A 257       6.063 -23.026 -85.490  1.00  1.080          N  
ATOM   4051  H   LYS A 257       7.347 -17.536 -83.882  1.00  0.910          H  
ATOM   4052  HA  LYS A 257       4.485 -17.046 -83.639  1.00  0.940          H  
ATOM   4053 1HB  LYS A 257       6.211 -19.495 -83.202  1.00  1.300          H  
ATOM   4054 2HB  LYS A 257       4.464 -19.514 -83.033  1.00  1.300          H  
ATOM   4055 1HG  LYS A 257       4.311 -18.723 -85.450  1.00  1.300          H  
ATOM   4056 2HG  LYS A 257       6.058 -18.981 -85.562  1.00  1.300          H  
ATOM   4057 1HD  LYS A 257       4.096 -21.171 -84.723  1.00  1.300          H  
ATOM   4058 2HD  LYS A 257       4.634 -20.921 -86.392  1.00  1.300          H  
ATOM   4059 1HE  LYS A 257       7.014 -21.157 -85.577  1.00  1.300          H  
ATOM   4060 2HE  LYS A 257       6.367 -21.612 -83.994  1.00  1.300          H  
ATOM   4061 1HZ  LYS A 257       6.966 -23.462 -85.238  1.00  1.300          H  
ATOM   4062 2HZ  LYS A 257       5.312 -23.487 -85.008  1.00  1.300          H  
ATOM   4063 3HZ  LYS A 257       5.919 -23.083 -86.484  1.00  1.300          H  
ATOM   4064  N   LYS A 258       6.398 -17.547 -81.022  1.00  0.740          N  
ATOM   4065  CA  LYS A 258       6.472 -17.380 -79.582  1.00  0.710          C  
ATOM   4066  C   LYS A 258       6.049 -15.972 -79.210  1.00  0.690          C  
ATOM   4067  O   LYS A 258       5.254 -15.791 -78.289  1.00  0.710          O  
ATOM   4068  CB  LYS A 258       7.882 -17.664 -79.064  1.00  1.010          C  
ATOM   4069  CG  LYS A 258       8.046 -17.538 -77.549  1.00  1.010          C  
ATOM   4070  CD  LYS A 258       9.455 -17.941 -77.108  1.00  1.010          C  
ATOM   4071  CE  LYS A 258       9.647 -17.762 -75.605  1.00  1.010          C  
ATOM   4072  NZ  LYS A 258      10.996 -18.228 -75.155  1.00  1.010          N  
ATOM   4073  H   LYS A 258       7.228 -17.821 -81.557  1.00  0.890          H  
ATOM   4074  HA  LYS A 258       5.777 -18.077 -79.113  1.00  0.850          H  
ATOM   4075 1HB  LYS A 258       8.191 -18.663 -79.371  1.00  1.210          H  
ATOM   4076 2HB  LYS A 258       8.571 -16.955 -79.513  1.00  1.210          H  
ATOM   4077 1HG  LYS A 258       7.869 -16.502 -77.255  1.00  1.210          H  
ATOM   4078 2HG  LYS A 258       7.311 -18.168 -77.047  1.00  1.210          H  
ATOM   4079 1HD  LYS A 258       9.631 -18.987 -77.365  1.00  1.210          H  
ATOM   4080 2HD  LYS A 258      10.187 -17.328 -77.635  1.00  1.210          H  
ATOM   4081 1HE  LYS A 258       9.539 -16.706 -75.359  1.00  1.210          H  
ATOM   4082 2HE  LYS A 258       8.882 -18.328 -75.075  1.00  1.210          H  
ATOM   4083 1HZ  LYS A 258      11.085 -18.090 -74.157  1.00  1.210          H  
ATOM   4084 2HZ  LYS A 258      11.100 -19.211 -75.367  1.00  1.210          H  
ATOM   4085 3HZ  LYS A 258      11.719 -17.707 -75.629  1.00  1.210          H  
ATOM   4086  N   CYS A 259       6.573 -14.980 -79.935  1.00  0.670          N  
ATOM   4087  CA  CYS A 259       6.262 -13.588 -79.685  1.00  0.650          C  
ATOM   4088  C   CYS A 259       4.793 -13.279 -79.904  1.00  0.630          C  
ATOM   4089  O   CYS A 259       4.210 -12.506 -79.140  1.00  0.630          O  
ATOM   4090  CB  CYS A 259       7.114 -12.717 -80.552  1.00  0.920          C  
ATOM   4091  SG  CYS A 259       8.826 -12.724 -80.084  1.00  0.920          S  
ATOM   4092  H   CYS A 259       7.250 -15.204 -80.666  1.00  0.800          H  
ATOM   4093  HA  CYS A 259       6.507 -13.363 -78.658  1.00  0.780          H  
ATOM   4094 1HB  CYS A 259       7.047 -13.072 -81.570  1.00  1.100          H  
ATOM   4095 2HB  CYS A 259       6.746 -11.721 -80.518  1.00  1.100          H  
ATOM   4096  HG  CYS A 259       9.056 -13.984 -80.513  1.00  1.100          H  
ATOM   4097  N   ARG A 260       4.175 -13.857 -80.937  1.00  0.650          N  
ATOM   4098  CA  ARG A 260       2.749 -13.634 -81.113  1.00  0.630          C  
ATOM   4099  C   ARG A 260       1.970 -14.241 -79.937  1.00  0.670          C  
ATOM   4100  O   ARG A 260       1.046 -13.610 -79.416  1.00  0.690          O  
ATOM   4101  CB  ARG A 260       2.262 -14.175 -82.442  1.00  0.890          C  
ATOM   4102  CG  ARG A 260       2.718 -13.348 -83.650  1.00  0.890          C  
ATOM   4103  CD  ARG A 260       2.269 -13.936 -84.929  1.00  0.890          C  
ATOM   4104  NE  ARG A 260       0.813 -13.911 -85.056  1.00  0.890          N  
ATOM   4105  CZ  ARG A 260       0.091 -14.667 -85.912  1.00  0.890          C  
ATOM   4106  NH1 ARG A 260       0.668 -15.528 -86.733  1.00  0.890          N  
ATOM   4107  NH2 ARG A 260      -1.232 -14.555 -85.959  1.00  0.890          N  
ATOM   4108  H   ARG A 260       4.706 -14.415 -81.616  1.00  0.780          H  
ATOM   4109  HA  ARG A 260       2.570 -12.559 -81.125  1.00  0.760          H  
ATOM   4110 1HB  ARG A 260       2.634 -15.192 -82.576  1.00  1.070          H  
ATOM   4111 2HB  ARG A 260       1.175 -14.216 -82.443  1.00  1.070          H  
ATOM   4112 1HG  ARG A 260       2.304 -12.337 -83.574  1.00  1.070          H  
ATOM   4113 2HG  ARG A 260       3.803 -13.291 -83.660  1.00  1.070          H  
ATOM   4114 1HD  ARG A 260       2.695 -13.355 -85.754  1.00  1.070          H  
ATOM   4115 2HD  ARG A 260       2.615 -14.970 -84.995  1.00  1.070          H  
ATOM   4116  HE  ARG A 260       0.293 -13.265 -84.464  1.00  1.070          H  
ATOM   4117 1HH1 ARG A 260       1.681 -15.671 -86.783  1.00  1.070          H  
ATOM   4118 2HH1 ARG A 260       0.100 -16.054 -87.376  1.00  1.070          H  
ATOM   4119 1HH2 ARG A 260      -1.768 -13.897 -85.362  1.00  1.070          H  
ATOM   4120 2HH2 ARG A 260      -1.754 -15.118 -86.607  1.00  1.070          H  
ATOM   4121  N   LYS A 261       2.373 -15.435 -79.465  1.00  0.700          N  
ATOM   4122  CA  LYS A 261       1.697 -16.036 -78.315  1.00  0.740          C  
ATOM   4123  C   LYS A 261       1.869 -15.132 -77.091  1.00  0.730          C  
ATOM   4124  O   LYS A 261       0.958 -14.988 -76.279  1.00  0.750          O  
ATOM   4125  CB  LYS A 261       2.207 -17.450 -78.027  1.00  1.020          C  
ATOM   4126  CG  LYS A 261       1.470 -18.190 -76.872  1.00  1.020          C  
ATOM   4127  CD  LYS A 261      -0.010 -18.487 -77.223  1.00  1.020          C  
ATOM   4128  CE  LYS A 261      -0.694 -19.324 -76.148  1.00  1.020          C  
ATOM   4129  NZ  LYS A 261      -2.145 -19.596 -76.477  1.00  1.020          N  
ATOM   4130  H   LYS A 261       3.116 -15.951 -79.951  1.00  0.840          H  
ATOM   4131  HA  LYS A 261       0.635 -16.089 -78.542  1.00  0.890          H  
ATOM   4132 1HB  LYS A 261       2.128 -18.052 -78.932  1.00  1.220          H  
ATOM   4133 2HB  LYS A 261       3.266 -17.400 -77.768  1.00  1.220          H  
ATOM   4134 1HG  LYS A 261       1.982 -19.130 -76.671  1.00  1.220          H  
ATOM   4135 2HG  LYS A 261       1.505 -17.583 -75.967  1.00  1.220          H  
ATOM   4136 1HD  LYS A 261      -0.570 -17.551 -77.301  1.00  1.220          H  
ATOM   4137 2HD  LYS A 261      -0.071 -19.006 -78.177  1.00  1.220          H  
ATOM   4138 1HE  LYS A 261      -0.171 -20.272 -76.050  1.00  1.220          H  
ATOM   4139 2HE  LYS A 261      -0.645 -18.791 -75.198  1.00  1.220          H  
ATOM   4140 1HZ  LYS A 261      -2.561 -20.147 -75.747  1.00  1.220          H  
ATOM   4141 2HZ  LYS A 261      -2.675 -18.701 -76.564  1.00  1.220          H  
ATOM   4142 3HZ  LYS A 261      -2.209 -20.094 -77.349  1.00  1.220          H  
ATOM   4143  N   ILE A 262       3.036 -14.505 -76.960  1.00  0.720          N  
ATOM   4144  CA  ILE A 262       3.259 -13.564 -75.876  1.00  0.710          C  
ATOM   4145  C   ILE A 262       2.292 -12.380 -76.022  1.00  0.660          C  
ATOM   4146  O   ILE A 262       1.649 -11.994 -75.048  1.00  0.660          O  
ATOM   4147  CB  ILE A 262       4.732 -13.057 -75.849  1.00  1.000          C  
ATOM   4148  CG1 ILE A 262       5.700 -14.213 -75.438  1.00  1.000          C  
ATOM   4149  CG2 ILE A 262       4.868 -11.864 -74.908  1.00  1.000          C  
ATOM   4150  CD1 ILE A 262       7.206 -13.926 -75.683  1.00  1.000          C  
ATOM   4151  H   ILE A 262       3.786 -14.737 -77.615  1.00  0.860          H  
ATOM   4152  HA  ILE A 262       3.052 -14.062 -74.933  1.00  0.850          H  
ATOM   4153  HB  ILE A 262       5.016 -12.742 -76.836  1.00  1.200          H  
ATOM   4154 1HG1 ILE A 262       5.563 -14.404 -74.375  1.00  1.200          H  
ATOM   4155 2HG1 ILE A 262       5.426 -15.110 -75.979  1.00  1.200          H  
ATOM   4156 1HG2 ILE A 262       5.879 -11.511 -74.911  1.00  1.200          H  
ATOM   4157 2HG2 ILE A 262       4.233 -11.065 -75.229  1.00  1.200          H  
ATOM   4158 3HG2 ILE A 262       4.598 -12.158 -73.898  1.00  1.200          H  
ATOM   4159 1HD1 ILE A 262       7.784 -14.782 -75.354  1.00  1.200          H  
ATOM   4160 2HD1 ILE A 262       7.394 -13.761 -76.726  1.00  1.200          H  
ATOM   4161 3HD1 ILE A 262       7.526 -13.059 -75.131  1.00  1.200          H  
ATOM   4162  N   ALA A 263       2.166 -11.807 -77.234  1.00  0.610          N  
ATOM   4163  CA  ALA A 263       1.265 -10.670 -77.485  1.00  0.550          C  
ATOM   4164  C   ALA A 263      -0.190 -11.014 -77.144  1.00  0.570          C  
ATOM   4165  O   ALA A 263      -0.939 -10.176 -76.620  1.00  0.560          O  
ATOM   4166  CB  ALA A 263       1.352 -10.219 -78.932  1.00  0.790          C  
ATOM   4167  H   ALA A 263       2.759 -12.152 -77.996  1.00  0.730          H  
ATOM   4168  HA  ALA A 263       1.581  -9.853 -76.847  1.00  0.660          H  
ATOM   4169 1HB  ALA A 263       0.709  -9.362 -79.076  1.00  0.950          H  
ATOM   4170 2HB  ALA A 263       2.367  -9.952 -79.183  1.00  0.950          H  
ATOM   4171 3HB  ALA A 263       1.028 -11.027 -79.589  1.00  0.950          H  
ATOM   4172  N   GLU A 264      -0.571 -12.269 -77.370  1.00  0.600          N  
ATOM   4173  CA  GLU A 264      -1.922 -12.749 -77.110  1.00  0.640          C  
ATOM   4174  C   GLU A 264      -2.416 -12.414 -75.700  1.00  0.660          C  
ATOM   4175  O   GLU A 264      -3.598 -12.117 -75.524  1.00  0.690          O  
ATOM   4176  CB  GLU A 264      -2.017 -14.261 -77.334  1.00  0.880          C  
ATOM   4177  CG  GLU A 264      -3.412 -14.852 -77.183  1.00  0.880          C  
ATOM   4178  CD  GLU A 264      -3.453 -16.320 -77.523  1.00  0.880          C  
ATOM   4179  OE1 GLU A 264      -3.683 -17.125 -76.639  1.00  0.880          O  
ATOM   4180  OE2 GLU A 264      -3.271 -16.646 -78.669  1.00  0.880          O  
ATOM   4181  H   GLU A 264       0.096 -12.890 -77.847  1.00  0.720          H  
ATOM   4182  HA  GLU A 264      -2.589 -12.267 -77.825  1.00  0.770          H  
ATOM   4183 1HB  GLU A 264      -1.628 -14.512 -78.321  1.00  1.060          H  
ATOM   4184 2HB  GLU A 264      -1.403 -14.765 -76.605  1.00  1.060          H  
ATOM   4185 1HG  GLU A 264      -3.762 -14.720 -76.161  1.00  1.060          H  
ATOM   4186 2HG  GLU A 264      -4.078 -14.312 -77.838  1.00  1.060          H  
ATOM   4187  N   GLN A 265      -1.550 -12.404 -74.680  1.00  0.660          N  
ATOM   4188  CA  GLN A 265      -2.031 -12.133 -73.315  1.00  0.700          C  
ATOM   4189  C   GLN A 265      -2.669 -10.734 -73.164  1.00  0.690          C  
ATOM   4190  O   GLN A 265      -3.343 -10.461 -72.171  1.00  0.710          O  
ATOM   4191  CB  GLN A 265      -0.897 -12.279 -72.293  1.00  0.960          C  
ATOM   4192  CG  GLN A 265       0.114 -11.177 -72.344  1.00  0.960          C  
ATOM   4193  CD  GLN A 265       1.342 -11.425 -71.478  1.00  0.960          C  
ATOM   4194  OE1 GLN A 265       1.291 -11.359 -70.237  1.00  0.960          O  
ATOM   4195  NE2 GLN A 265       2.454 -11.693 -72.148  1.00  0.960          N  
ATOM   4196  H   GLN A 265      -0.550 -12.588 -74.829  1.00  0.790          H  
ATOM   4197  HA  GLN A 265      -2.795 -12.872 -73.078  1.00  0.840          H  
ATOM   4198 1HB  GLN A 265      -1.312 -12.318 -71.289  1.00  1.160          H  
ATOM   4199 2HB  GLN A 265      -0.370 -13.216 -72.472  1.00  1.160          H  
ATOM   4200 1HG  GLN A 265       0.422 -11.006 -73.353  1.00  1.160          H  
ATOM   4201 2HG  GLN A 265      -0.360 -10.276 -71.973  1.00  1.160          H  
ATOM   4202 1HE2 GLN A 265       3.368 -11.823 -71.674  1.00  1.160          H  
ATOM   4203 2HE2 GLN A 265       2.423 -11.734 -73.167  1.00  1.160          H  
ATOM   4204  N   TYR A 266      -2.396  -9.834 -74.106  1.00  0.660          N  
ATOM   4205  CA  TYR A 266      -2.912  -8.473 -74.099  1.00  0.680          C  
ATOM   4206  C   TYR A 266      -3.976  -8.277 -75.187  1.00  0.660          C  
ATOM   4207  O   TYR A 266      -4.948  -7.540 -75.013  1.00  0.710          O  
ATOM   4208  CB  TYR A 266      -1.762  -7.514 -74.331  1.00  0.940          C  
ATOM   4209  CG  TYR A 266      -2.091  -6.070 -74.202  1.00  0.940          C  
ATOM   4210  CD1 TYR A 266      -2.068  -5.468 -72.972  1.00  0.940          C  
ATOM   4211  CD2 TYR A 266      -2.415  -5.346 -75.314  1.00  0.940          C  
ATOM   4212  CE1 TYR A 266      -2.369  -4.145 -72.872  1.00  0.940          C  
ATOM   4213  CE2 TYR A 266      -2.701  -4.027 -75.217  1.00  0.940          C  
ATOM   4214  CZ  TYR A 266      -2.700  -3.424 -74.026  1.00  0.940          C  
ATOM   4215  OH  TYR A 266      -3.005  -2.099 -73.976  1.00  0.940          O  
ATOM   4216  H   TYR A 266      -1.819 -10.122 -74.896  1.00  0.790          H  
ATOM   4217  HA  TYR A 266      -3.372  -8.274 -73.132  1.00  0.820          H  
ATOM   4218 1HB  TYR A 266      -0.991  -7.739 -73.626  1.00  1.130          H  
ATOM   4219 2HB  TYR A 266      -1.356  -7.690 -75.322  1.00  1.130          H  
ATOM   4220  HD1 TYR A 266      -1.806  -6.037 -72.085  1.00  1.130          H  
ATOM   4221  HD2 TYR A 266      -2.425  -5.829 -76.280  1.00  1.130          H  
ATOM   4222  HE1 TYR A 266      -2.340  -3.668 -71.904  1.00  1.130          H  
ATOM   4223  HE2 TYR A 266      -2.940  -3.456 -76.102  1.00  1.130          H  
ATOM   4224  HH  TYR A 266      -3.763  -1.963 -73.354  1.00  1.130          H  
ATOM   4225  N   LEU A 267      -3.762  -8.903 -76.343  1.00  0.650          N  
ATOM   4226  CA  LEU A 267      -4.649  -8.713 -77.491  1.00  0.650          C  
ATOM   4227  C   LEU A 267      -5.806  -9.716 -77.633  1.00  0.680          C  
ATOM   4228  O   LEU A 267      -6.840  -9.380 -78.213  1.00  0.650          O  
ATOM   4229  CB  LEU A 267      -3.788  -8.771 -78.756  1.00  0.910          C  
ATOM   4230  CG  LEU A 267      -2.666  -7.701 -78.859  1.00  0.910          C  
ATOM   4231  CD1 LEU A 267      -1.841  -7.972 -80.061  1.00  0.910          C  
ATOM   4232  CD2 LEU A 267      -3.257  -6.308 -78.948  1.00  0.910          C  
ATOM   4233  H   LEU A 267      -2.929  -9.486 -76.437  1.00  0.780          H  
ATOM   4234  HA  LEU A 267      -5.107  -7.734 -77.399  1.00  0.780          H  
ATOM   4235 1HB  LEU A 267      -3.316  -9.753 -78.801  1.00  1.090          H  
ATOM   4236 2HB  LEU A 267      -4.434  -8.666 -79.621  1.00  1.090          H  
ATOM   4237  HG  LEU A 267      -2.020  -7.769 -77.982  1.00  1.090          H  
ATOM   4238 1HD1 LEU A 267      -1.044  -7.229 -80.119  1.00  1.090          H  
ATOM   4239 2HD1 LEU A 267      -1.407  -8.968 -79.992  1.00  1.090          H  
ATOM   4240 3HD1 LEU A 267      -2.450  -7.917 -80.955  1.00  1.090          H  
ATOM   4241 1HD2 LEU A 267      -2.452  -5.586 -79.014  1.00  1.090          H  
ATOM   4242 2HD2 LEU A 267      -3.897  -6.225 -79.828  1.00  1.090          H  
ATOM   4243 3HD2 LEU A 267      -3.832  -6.107 -78.070  1.00  1.090          H  
ATOM   4244  N   GLY A 268      -5.625 -10.945 -77.172  1.00  0.800          N  
ATOM   4245  CA  GLY A 268      -6.626 -11.982 -77.325  1.00  0.910          C  
ATOM   4246  C   GLY A 268      -6.417 -12.708 -78.666  1.00  0.910          C  
ATOM   4247  O   GLY A 268      -6.071 -12.081 -79.676  1.00  1.420          O  
ATOM   4248  H   GLY A 268      -4.780 -11.173 -76.652  1.00  0.960          H  
ATOM   4249 1HA  GLY A 268      -6.522 -12.663 -76.483  1.00  1.090          H  
ATOM   4250 2HA  GLY A 268      -7.622 -11.543 -77.275  1.00  1.090          H  
ATOM   4251  N   PRO A 269      -6.690 -14.018 -78.748  1.00  1.240          N  
ATOM   4252  CA  PRO A 269      -6.507 -14.860 -79.939  1.00  1.640          C  
ATOM   4253  C   PRO A 269      -7.394 -14.457 -81.113  1.00  1.280          C  
ATOM   4254  O   PRO A 269      -7.122 -14.766 -82.277  1.00  1.860          O  
ATOM   4255  CB  PRO A 269      -6.890 -16.251 -79.418  1.00  2.460          C  
ATOM   4256  CG  PRO A 269      -7.805 -15.993 -78.228  1.00  2.460          C  
ATOM   4257  CD  PRO A 269      -7.272 -14.728 -77.590  1.00  2.460          C  
ATOM   4258  HA  PRO A 269      -5.444 -14.841 -80.230  1.00  1.970          H  
ATOM   4259 1HB  PRO A 269      -7.382 -16.826 -80.216  1.00  2.950          H  
ATOM   4260 2HB  PRO A 269      -5.975 -16.806 -79.140  1.00  2.950          H  
ATOM   4261 1HG  PRO A 269      -8.855 -15.904 -78.563  1.00  2.950          H  
ATOM   4262 2HG  PRO A 269      -7.766 -16.855 -77.541  1.00  2.950          H  
ATOM   4263 1HD  PRO A 269      -8.108 -14.165 -77.144  1.00  2.950          H  
ATOM   4264 2HD  PRO A 269      -6.488 -14.983 -76.851  1.00  2.950          H  
ATOM   4265  N   ASN A 270      -8.451 -13.745 -80.803  1.00  1.120          N  
ATOM   4266  CA  ASN A 270      -9.439 -13.361 -81.779  1.00  1.540          C  
ATOM   4267  C   ASN A 270      -8.954 -12.451 -82.879  1.00  1.000          C  
ATOM   4268  O   ASN A 270      -9.560 -12.435 -83.942  1.00  1.230          O  
ATOM   4269  CB  ASN A 270     -10.607 -12.723 -81.086  1.00  1.990          C  
ATOM   4270  CG  ASN A 270     -11.447 -13.695 -80.333  1.00  1.990          C  
ATOM   4271  OD1 ASN A 270     -11.439 -14.904 -80.596  1.00  1.990          O  
ATOM   4272  ND2 ASN A 270     -12.185 -13.194 -79.379  1.00  1.990          N  
ATOM   4273  H   ASN A 270      -8.605 -13.483 -79.843  1.00  1.340          H  
ATOM   4274  HA  ASN A 270      -9.790 -14.271 -82.267  1.00  1.850          H  
ATOM   4275 1HB  ASN A 270     -10.251 -11.951 -80.406  1.00  2.390          H  
ATOM   4276 2HB  ASN A 270     -11.213 -12.262 -81.833  1.00  2.390          H  
ATOM   4277 1HD2 ASN A 270     -12.772 -13.795 -78.836  1.00  2.390          H  
ATOM   4278 2HD2 ASN A 270     -12.172 -12.210 -79.195  1.00  2.390          H  
ATOM   4279  N   VAL A 271      -7.875 -11.716 -82.660  1.00  0.680          N  
ATOM   4280  CA  VAL A 271      -7.422 -10.735 -83.652  1.00  0.620          C  
ATOM   4281  C   VAL A 271      -6.982 -11.334 -84.986  1.00  0.690          C  
ATOM   4282  O   VAL A 271      -6.782 -10.615 -85.962  1.00  1.030          O  
ATOM   4283  CB  VAL A 271      -6.266  -9.878 -83.087  1.00  0.890          C  
ATOM   4284  CG1 VAL A 271      -6.746  -9.139 -81.856  1.00  0.890          C  
ATOM   4285  CG2 VAL A 271      -5.040 -10.748 -82.760  1.00  0.890          C  
ATOM   4286  H   VAL A 271      -7.376 -11.828 -81.767  1.00  0.820          H  
ATOM   4287  HA  VAL A 271      -8.259 -10.066 -83.846  1.00  0.740          H  
ATOM   4288  HB  VAL A 271      -5.984  -9.135 -83.829  1.00  1.070          H  
ATOM   4289 1HG1 VAL A 271      -5.948  -8.518 -81.469  1.00  1.070          H  
ATOM   4290 2HG1 VAL A 271      -7.599  -8.517 -82.125  1.00  1.070          H  
ATOM   4291 3HG1 VAL A 271      -7.045  -9.851 -81.084  1.00  1.070          H  
ATOM   4292 1HG2 VAL A 271      -4.237 -10.113 -82.374  1.00  1.070          H  
ATOM   4293 2HG2 VAL A 271      -5.296 -11.494 -82.013  1.00  1.070          H  
ATOM   4294 3HG2 VAL A 271      -4.684 -11.257 -83.663  1.00  1.070          H  
ATOM   4295  N   ASP A 272      -6.848 -12.639 -85.055  1.00  0.890          N  
ATOM   4296  CA  ASP A 272      -6.409 -13.235 -86.292  1.00  1.190          C  
ATOM   4297  C   ASP A 272      -7.545 -13.434 -87.268  1.00  1.460          C  
ATOM   4298  O   ASP A 272      -7.325 -13.887 -88.395  1.00  2.250          O  
ATOM   4299  CB  ASP A 272      -5.699 -14.549 -85.990  1.00  1.550          C  
ATOM   4300  CG  ASP A 272      -4.361 -14.356 -85.191  1.00  1.550          C  
ATOM   4301  OD1 ASP A 272      -3.740 -13.295 -85.226  1.00  1.550          O  
ATOM   4302  OD2 ASP A 272      -3.961 -15.305 -84.573  1.00  1.550          O  
ATOM   4303  H   ASP A 272      -7.024 -13.221 -84.225  1.00  1.070          H  
ATOM   4304  HA  ASP A 272      -5.684 -12.564 -86.752  1.00  1.430          H  
ATOM   4305 1HB  ASP A 272      -6.364 -15.186 -85.401  1.00  1.860          H  
ATOM   4306 2HB  ASP A 272      -5.482 -15.071 -86.922  1.00  1.860          H  
ATOM   4307  N   SER A 273      -8.759 -13.057 -86.872  1.00  1.500          N  
ATOM   4308  CA  SER A 273      -9.885 -13.192 -87.769  1.00  1.520          C  
ATOM   4309  C   SER A 273     -10.919 -12.078 -87.487  1.00  1.480          C  
ATOM   4310  O   SER A 273     -10.892 -11.446 -86.426  1.00  2.070          O  
ATOM   4311  CB  SER A 273     -10.487 -14.589 -87.598  1.00  2.120          C  
ATOM   4312  OG  SER A 273     -11.130 -14.730 -86.364  1.00  2.120          O  
ATOM   4313  H   SER A 273      -8.911 -12.709 -85.917  1.00  1.800          H  
ATOM   4314  HA  SER A 273      -9.504 -13.097 -88.779  1.00  1.820          H  
ATOM   4315 1HB  SER A 273     -11.163 -14.835 -88.390  1.00  2.540          H  
ATOM   4316 2HB  SER A 273      -9.676 -15.313 -87.653  1.00  2.540          H  
ATOM   4317  HG  SER A 273     -11.360 -15.663 -86.297  1.00  2.540          H  
ATOM   4318  N   PRO A 274     -11.886 -11.823 -88.397  1.00  1.580          N  
ATOM   4319  CA  PRO A 274     -12.960 -10.845 -88.253  1.00  2.170          C  
ATOM   4320  C   PRO A 274     -13.801 -11.082 -87.003  1.00  1.920          C  
ATOM   4321  O   PRO A 274     -14.499 -10.178 -86.549  1.00  2.560          O  
ATOM   4322  CB  PRO A 274     -13.792 -11.062 -89.520  1.00  3.250          C  
ATOM   4323  CG  PRO A 274     -12.828 -11.625 -90.523  1.00  3.250          C  
ATOM   4324  CD  PRO A 274     -11.895 -12.500 -89.727  1.00  3.250          C  
ATOM   4325  HA  PRO A 274     -12.527  -9.832 -88.245  1.00  2.600          H  
ATOM   4326 1HB  PRO A 274     -14.639 -11.732 -89.310  1.00  3.910          H  
ATOM   4327 2HB  PRO A 274     -14.215 -10.104 -89.852  1.00  3.910          H  
ATOM   4328 1HG  PRO A 274     -13.375 -12.175 -91.306  1.00  3.910          H  
ATOM   4329 2HG  PRO A 274     -12.309 -10.790 -91.034  1.00  3.910          H  
ATOM   4330 1HD  PRO A 274     -12.322 -13.504 -89.671  1.00  3.910          H  
ATOM   4331 2HD  PRO A 274     -10.923 -12.474 -90.225  1.00  3.910          H  
ATOM   4332  N   ASN A 275     -13.731 -12.298 -86.453  1.00  1.450          N  
ATOM   4333  CA  ASN A 275     -14.463 -12.716 -85.272  1.00  1.760          C  
ATOM   4334  C   ASN A 275     -14.185 -11.835 -84.059  1.00  1.510          C  
ATOM   4335  O   ASN A 275     -14.966 -11.828 -83.107  1.00  1.520          O  
ATOM   4336  CB  ASN A 275     -14.167 -14.171 -84.959  1.00  2.340          C  
ATOM   4337  CG  ASN A 275     -15.145 -14.795 -83.973  1.00  2.340          C  
ATOM   4338  OD1 ASN A 275     -16.371 -14.811 -84.204  1.00  2.340          O  
ATOM   4339  ND2 ASN A 275     -14.624 -15.319 -82.889  1.00  2.340          N  
ATOM   4340  H   ASN A 275     -13.125 -12.988 -86.871  1.00  1.740          H  
ATOM   4341  HA  ASN A 275     -15.515 -12.623 -85.490  1.00  2.110          H  
ATOM   4342 1HB  ASN A 275     -14.178 -14.747 -85.883  1.00  2.810          H  
ATOM   4343 2HB  ASN A 275     -13.160 -14.244 -84.543  1.00  2.810          H  
ATOM   4344 1HD2 ASN A 275     -15.216 -15.746 -82.205  1.00  2.810          H  
ATOM   4345 2HD2 ASN A 275     -13.634 -15.292 -82.744  1.00  2.810          H  
ATOM   4346  N   VAL A 276     -13.110 -11.045 -84.074  1.00  1.900          N  
ATOM   4347  CA  VAL A 276     -12.856 -10.181 -82.928  1.00  1.910          C  
ATOM   4348  C   VAL A 276     -14.036  -9.197 -82.760  1.00  1.610          C  
ATOM   4349  O   VAL A 276     -14.252  -8.667 -81.679  1.00  1.560          O  
ATOM   4350  CB  VAL A 276     -11.528  -9.404 -83.071  1.00  2.670          C  
ATOM   4351  CG1 VAL A 276     -11.692  -8.266 -84.002  1.00  2.670          C  
ATOM   4352  CG2 VAL A 276     -11.030  -8.939 -81.723  1.00  2.670          C  
ATOM   4353  H   VAL A 276     -12.461 -11.085 -84.873  1.00  2.280          H  
ATOM   4354  HA  VAL A 276     -12.808 -10.791 -82.032  1.00  2.290          H  
ATOM   4355  HB  VAL A 276     -10.782 -10.068 -83.516  1.00  3.200          H  
ATOM   4356 1HG1 VAL A 276     -10.758  -7.765 -84.079  1.00  3.200          H  
ATOM   4357 2HG1 VAL A 276     -12.010  -8.641 -84.973  1.00  3.200          H  
ATOM   4358 3HG1 VAL A 276     -12.418  -7.558 -83.626  1.00  3.200          H  
ATOM   4359 1HG2 VAL A 276     -10.089  -8.416 -81.857  1.00  3.200          H  
ATOM   4360 2HG2 VAL A 276     -11.743  -8.282 -81.275  1.00  3.200          H  
ATOM   4361 3HG2 VAL A 276     -10.880  -9.784 -81.075  1.00  3.200          H  
ATOM   4362  N   TYR A 277     -14.809  -8.959 -83.833  1.00  1.960          N  
ATOM   4363  CA  TYR A 277     -15.932  -8.033 -83.814  1.00  2.150          C  
ATOM   4364  C   TYR A 277     -17.283  -8.705 -83.530  1.00  1.760          C  
ATOM   4365  O   TYR A 277     -18.324  -8.044 -83.573  1.00  2.170          O  
ATOM   4366  CB  TYR A 277     -16.006  -7.306 -85.164  1.00  2.930          C  
ATOM   4367  CG  TYR A 277     -14.841  -6.379 -85.414  1.00  2.930          C  
ATOM   4368  CD1 TYR A 277     -13.780  -6.755 -86.231  1.00  2.930          C  
ATOM   4369  CD2 TYR A 277     -14.833  -5.152 -84.815  1.00  2.930          C  
ATOM   4370  CE1 TYR A 277     -12.724  -5.887 -86.409  1.00  2.930          C  
ATOM   4371  CE2 TYR A 277     -13.789  -4.297 -84.995  1.00  2.930          C  
ATOM   4372  CZ  TYR A 277     -12.744  -4.658 -85.771  1.00  2.930          C  
ATOM   4373  OH  TYR A 277     -11.714  -3.799 -85.925  1.00  2.930          O  
ATOM   4374  H   TYR A 277     -14.602  -9.443 -84.713  1.00  2.350          H  
ATOM   4375  HA  TYR A 277     -15.751  -7.305 -83.028  1.00  2.580          H  
ATOM   4376 1HB  TYR A 277     -16.029  -8.048 -85.965  1.00  3.520          H  
ATOM   4377 2HB  TYR A 277     -16.923  -6.732 -85.225  1.00  3.520          H  
ATOM   4378  HD1 TYR A 277     -13.775  -7.730 -86.721  1.00  3.520          H  
ATOM   4379  HD2 TYR A 277     -15.656  -4.862 -84.189  1.00  3.520          H  
ATOM   4380  HE1 TYR A 277     -11.882  -6.167 -87.039  1.00  3.520          H  
ATOM   4381  HE2 TYR A 277     -13.786  -3.323 -84.509  1.00  3.520          H  
ATOM   4382  HH  TYR A 277     -11.945  -2.946 -85.550  1.00  3.520          H  
ATOM   4383  N   ASN A 278     -17.268  -9.995 -83.183  1.00  1.580          N  
ATOM   4384  CA  ASN A 278     -18.486 -10.758 -82.904  1.00  1.710          C  
ATOM   4385  C   ASN A 278     -18.763 -10.977 -81.412  1.00  1.680          C  
ATOM   4386  O   ASN A 278     -19.447 -11.937 -81.046  1.00  1.960          O  
ATOM   4387  CB  ASN A 278     -18.480 -12.096 -83.622  1.00  2.340          C  
ATOM   4388  CG  ASN A 278     -18.624 -11.990 -85.127  1.00  2.340          C  
ATOM   4389  OD1 ASN A 278     -19.287 -11.090 -85.663  1.00  2.340          O  
ATOM   4390  ND2 ASN A 278     -18.040 -12.933 -85.820  1.00  2.340          N  
ATOM   4391  H   ASN A 278     -16.374 -10.492 -83.135  1.00  1.900          H  
ATOM   4392  HA  ASN A 278     -19.330 -10.187 -83.292  1.00  2.050          H  
ATOM   4393 1HB  ASN A 278     -17.541 -12.602 -83.402  1.00  2.810          H  
ATOM   4394 2HB  ASN A 278     -19.283 -12.724 -83.243  1.00  2.810          H  
ATOM   4395 1HD2 ASN A 278     -18.109 -12.937 -86.817  1.00  2.810          H  
ATOM   4396 2HD2 ASN A 278     -17.521 -13.669 -85.337  1.00  2.810          H  
ATOM   4397  N   SER A 279     -18.243 -10.114 -80.540  1.00  1.480          N  
ATOM   4398  CA  SER A 279     -18.475 -10.285 -79.112  1.00  1.580          C  
ATOM   4399  C   SER A 279     -18.800  -8.973 -78.412  1.00  1.610          C  
ATOM   4400  O   SER A 279     -18.103  -7.967 -78.549  1.00  2.150          O  
ATOM   4401  CB  SER A 279     -17.269 -10.904 -78.447  1.00  2.170          C  
ATOM   4402  OG  SER A 279     -17.482 -11.028 -77.067  1.00  2.170          O  
ATOM   4403  H   SER A 279     -17.688  -9.328 -80.853  1.00  1.780          H  
ATOM   4404  HA  SER A 279     -19.325 -10.954 -78.977  1.00  1.900          H  
ATOM   4405 1HB  SER A 279     -17.072 -11.884 -78.883  1.00  2.610          H  
ATOM   4406 2HB  SER A 279     -16.392 -10.278 -78.630  1.00  2.610          H  
ATOM   4407  HG  SER A 279     -16.662 -11.370 -76.703  1.00  2.610          H  
ATOM   4408  N   GLY A 280     -19.920  -8.969 -77.703  1.00  1.730          N  
ATOM   4409  CA  GLY A 280     -20.381  -7.789 -76.991  1.00  2.140          C  
ATOM   4410  C   GLY A 280     -21.382  -6.992 -77.815  1.00  2.020          C  
ATOM   4411  O   GLY A 280     -21.354  -7.001 -79.047  1.00  2.830          O  
ATOM   4412  H   GLY A 280     -20.453  -9.825 -77.644  1.00  2.080          H  
ATOM   4413 1HA  GLY A 280     -20.841  -8.094 -76.051  1.00  2.570          H  
ATOM   4414 2HA  GLY A 280     -19.527  -7.161 -76.737  1.00  2.570          H  
ATOM   4415  N   LYS A 281     -22.273  -6.295 -77.116  1.00  1.420          N  
ATOM   4416  CA  LYS A 281     -23.303  -5.480 -77.742  1.00  1.290          C  
ATOM   4417  C   LYS A 281     -23.314  -4.061 -77.192  1.00  1.140          C  
ATOM   4418  O   LYS A 281     -24.367  -3.430 -77.098  1.00  1.610          O  
ATOM   4419  CB  LYS A 281     -24.678  -6.121 -77.556  1.00  1.860          C  
ATOM   4420  CG  LYS A 281     -24.829  -7.481 -78.229  1.00  1.860          C  
ATOM   4421  CD  LYS A 281     -26.242  -8.030 -78.072  1.00  1.860          C  
ATOM   4422  CE  LYS A 281     -26.391  -9.384 -78.759  1.00  1.860          C  
ATOM   4423  NZ  LYS A 281     -27.765  -9.945 -78.596  1.00  1.860          N  
ATOM   4424  H   LYS A 281     -22.240  -6.343 -76.106  1.00  1.700          H  
ATOM   4425  HA  LYS A 281     -23.093  -5.415 -78.810  1.00  1.550          H  
ATOM   4426 1HB  LYS A 281     -24.883  -6.240 -76.493  1.00  2.230          H  
ATOM   4427 2HB  LYS A 281     -25.443  -5.462 -77.966  1.00  2.230          H  
ATOM   4428 1HG  LYS A 281     -24.590  -7.383 -79.289  1.00  2.230          H  
ATOM   4429 2HG  LYS A 281     -24.128  -8.183 -77.786  1.00  2.230          H  
ATOM   4430 1HD  LYS A 281     -26.472  -8.141 -77.012  1.00  2.230          H  
ATOM   4431 2HD  LYS A 281     -26.953  -7.329 -78.509  1.00  2.230          H  
ATOM   4432 1HE  LYS A 281     -26.180  -9.269 -79.821  1.00  2.230          H  
ATOM   4433 2HE  LYS A 281     -25.672 -10.082 -78.329  1.00  2.230          H  
ATOM   4434 1HZ  LYS A 281     -27.821 -10.840 -79.064  1.00  2.230          H  
ATOM   4435 2HZ  LYS A 281     -27.967 -10.068 -77.613  1.00  2.230          H  
ATOM   4436 3HZ  LYS A 281     -28.440  -9.312 -79.001  1.00  2.230          H  
ATOM   4437  N   GLU A 282     -22.145  -3.572 -76.805  1.00  0.860          N  
ATOM   4438  CA  GLU A 282     -22.015  -2.231 -76.242  1.00  0.560          C  
ATOM   4439  C   GLU A 282     -20.929  -1.339 -76.872  1.00  0.320          C  
ATOM   4440  O   GLU A 282     -20.150  -0.760 -76.121  1.00  0.350          O  
ATOM   4441  CB  GLU A 282     -21.758  -2.317 -74.725  1.00  0.900          C  
ATOM   4442  CG  GLU A 282     -22.898  -2.962 -73.918  1.00  0.900          C  
ATOM   4443  CD  GLU A 282     -22.690  -2.947 -72.399  1.00  0.900          C  
ATOM   4444  OE1 GLU A 282     -21.648  -2.531 -71.943  1.00  0.900          O  
ATOM   4445  OE2 GLU A 282     -23.593  -3.355 -71.703  1.00  0.900          O  
ATOM   4446  H   GLU A 282     -21.327  -4.157 -76.921  1.00  1.030          H  
ATOM   4447  HA  GLU A 282     -22.968  -1.721 -76.378  1.00  0.670          H  
ATOM   4448 1HB  GLU A 282     -20.848  -2.891 -74.540  1.00  1.080          H  
ATOM   4449 2HB  GLU A 282     -21.603  -1.317 -74.322  1.00  1.080          H  
ATOM   4450 1HG  GLU A 282     -23.825  -2.439 -74.153  1.00  1.080          H  
ATOM   4451 2HG  GLU A 282     -23.012  -3.993 -74.242  1.00  1.080          H  
ATOM   4452  N   PRO A 283     -20.778  -1.239 -78.211  1.00  0.330          N  
ATOM   4453  CA  PRO A 283     -19.729  -0.443 -78.839  1.00  0.360          C  
ATOM   4454  C   PRO A 283     -19.843   1.048 -78.538  1.00  0.300          C  
ATOM   4455  O   PRO A 283     -20.946   1.591 -78.511  1.00  0.340          O  
ATOM   4456  CB  PRO A 283     -19.959  -0.694 -80.334  1.00  0.540          C  
ATOM   4457  CG  PRO A 283     -21.427  -1.103 -80.439  1.00  0.540          C  
ATOM   4458  CD  PRO A 283     -21.725  -1.854 -79.148  1.00  0.540          C  
ATOM   4459  HA  PRO A 283     -18.755  -0.828 -78.542  1.00  0.430          H  
ATOM   4460 1HB  PRO A 283     -19.733   0.229 -80.902  1.00  0.650          H  
ATOM   4461 2HB  PRO A 283     -19.263  -1.463 -80.692  1.00  0.650          H  
ATOM   4462 1HG  PRO A 283     -22.055  -0.201 -80.553  1.00  0.650          H  
ATOM   4463 2HG  PRO A 283     -21.587  -1.714 -81.342  1.00  0.650          H  
ATOM   4464 1HD  PRO A 283     -22.765  -1.673 -78.835  1.00  0.650          H  
ATOM   4465 2HD  PRO A 283     -21.504  -2.919 -79.293  1.00  0.650          H  
ATOM   4466  N   LEU A 284     -18.702   1.683 -78.285  1.00  0.320          N  
ATOM   4467  CA  LEU A 284     -18.576   3.122 -78.118  1.00  0.290          C  
ATOM   4468  C   LEU A 284     -18.276   3.840 -79.424  1.00  0.260          C  
ATOM   4469  O   LEU A 284     -18.779   4.935 -79.682  1.00  0.240          O  
ATOM   4470  CB  LEU A 284     -17.527   3.430 -77.049  1.00  0.420          C  
ATOM   4471  CG  LEU A 284     -17.917   3.021 -75.592  1.00  0.420          C  
ATOM   4472  CD1 LEU A 284     -16.721   3.152 -74.681  1.00  0.420          C  
ATOM   4473  CD2 LEU A 284     -19.031   3.967 -75.074  1.00  0.420          C  
ATOM   4474  H   LEU A 284     -17.835   1.149 -78.322  1.00  0.380          H  
ATOM   4475  HA  LEU A 284     -19.534   3.499 -77.780  1.00  0.350          H  
ATOM   4476 1HB  LEU A 284     -16.615   2.899 -77.317  1.00  0.500          H  
ATOM   4477 2HB  LEU A 284     -17.327   4.500 -77.067  1.00  0.500          H  
ATOM   4478  HG  LEU A 284     -18.269   1.984 -75.577  1.00  0.500          H  
ATOM   4479 1HD1 LEU A 284     -17.005   2.869 -73.668  1.00  0.500          H  
ATOM   4480 2HD1 LEU A 284     -15.954   2.498 -75.025  1.00  0.500          H  
ATOM   4481 3HD1 LEU A 284     -16.359   4.162 -74.675  1.00  0.500          H  
ATOM   4482 1HD2 LEU A 284     -19.288   3.686 -74.056  1.00  0.500          H  
ATOM   4483 2HD2 LEU A 284     -18.673   5.000 -75.088  1.00  0.500          H  
ATOM   4484 3HD2 LEU A 284     -19.922   3.898 -75.686  1.00  0.500          H  
ATOM   4485  N   VAL A 285     -17.387   3.232 -80.213  1.00  0.280          N  
ATOM   4486  CA  VAL A 285     -16.858   3.857 -81.410  1.00  0.270          C  
ATOM   4487  C   VAL A 285     -17.205   3.089 -82.668  1.00  0.280          C  
ATOM   4488  O   VAL A 285     -16.946   1.894 -82.780  1.00  0.350          O  
ATOM   4489  CB  VAL A 285     -15.315   3.961 -81.310  1.00  0.380          C  
ATOM   4490  CG1 VAL A 285     -14.730   4.620 -82.597  1.00  0.380          C  
ATOM   4491  CG2 VAL A 285     -14.936   4.745 -80.052  1.00  0.380          C  
ATOM   4492  H   VAL A 285     -17.039   2.307 -79.956  1.00  0.340          H  
ATOM   4493  HA  VAL A 285     -17.270   4.861 -81.485  1.00  0.320          H  
ATOM   4494  HB  VAL A 285     -14.896   2.964 -81.235  1.00  0.460          H  
ATOM   4495 1HG1 VAL A 285     -13.646   4.678 -82.513  1.00  0.460          H  
ATOM   4496 2HG1 VAL A 285     -14.983   4.042 -83.482  1.00  0.460          H  
ATOM   4497 3HG1 VAL A 285     -15.139   5.632 -82.698  1.00  0.460          H  
ATOM   4498 1HG2 VAL A 285     -13.851   4.804 -79.967  1.00  0.460          H  
ATOM   4499 2HG2 VAL A 285     -15.350   5.751 -80.113  1.00  0.460          H  
ATOM   4500 3HG2 VAL A 285     -15.333   4.247 -79.177  1.00  0.460          H  
ATOM   4501  N   TYR A 286     -17.767   3.788 -83.620  1.00  0.280          N  
ATOM   4502  CA  TYR A 286     -18.111   3.213 -84.905  1.00  0.290          C  
ATOM   4503  C   TYR A 286     -16.978   3.554 -85.855  1.00  0.210          C  
ATOM   4504  O   TYR A 286     -16.560   4.700 -85.901  1.00  0.270          O  
ATOM   4505  CB  TYR A 286     -19.475   3.778 -85.323  1.00  0.400          C  
ATOM   4506  CG  TYR A 286     -20.628   3.169 -84.502  1.00  0.400          C  
ATOM   4507  CD1 TYR A 286     -20.782   3.418 -83.128  1.00  0.400          C  
ATOM   4508  CD2 TYR A 286     -21.548   2.377 -85.141  1.00  0.400          C  
ATOM   4509  CE1 TYR A 286     -21.822   2.829 -82.441  1.00  0.400          C  
ATOM   4510  CE2 TYR A 286     -22.593   1.809 -84.445  1.00  0.400          C  
ATOM   4511  CZ  TYR A 286     -22.721   2.037 -83.093  1.00  0.400          C  
ATOM   4512  OH  TYR A 286     -23.758   1.469 -82.390  1.00  0.400          O  
ATOM   4513  H   TYR A 286     -17.969   4.776 -83.427  1.00  0.340          H  
ATOM   4514  HA  TYR A 286     -18.173   2.126 -84.821  1.00  0.350          H  
ATOM   4515 1HB  TYR A 286     -19.484   4.863 -85.184  1.00  0.480          H  
ATOM   4516 2HB  TYR A 286     -19.652   3.577 -86.380  1.00  0.480          H  
ATOM   4517  HD1 TYR A 286     -20.085   4.051 -82.583  1.00  0.480          H  
ATOM   4518  HD2 TYR A 286     -21.445   2.203 -86.200  1.00  0.480          H  
ATOM   4519  HE1 TYR A 286     -21.935   2.988 -81.379  1.00  0.480          H  
ATOM   4520  HE2 TYR A 286     -23.317   1.178 -84.967  1.00  0.480          H  
ATOM   4521  HH  TYR A 286     -24.122   0.744 -82.905  1.00  0.480          H  
ATOM   4522  N   ALA A 287     -16.431   2.579 -86.574  1.00  0.260          N  
ATOM   4523  CA  ALA A 287     -15.305   2.870 -87.468  1.00  0.230          C  
ATOM   4524  C   ALA A 287     -15.657   2.648 -88.932  1.00  0.200          C  
ATOM   4525  O   ALA A 287     -15.877   1.520 -89.368  1.00  0.300          O  
ATOM   4526  CB  ALA A 287     -14.106   2.032 -87.068  1.00  0.330          C  
ATOM   4527  H   ALA A 287     -16.797   1.626 -86.497  1.00  0.310          H  
ATOM   4528  HA  ALA A 287     -15.041   3.918 -87.358  1.00  0.280          H  
ATOM   4529 1HB  ALA A 287     -13.259   2.267 -87.700  1.00  0.400          H  
ATOM   4530 2HB  ALA A 287     -13.859   2.252 -86.042  1.00  0.400          H  
ATOM   4531 3HB  ALA A 287     -14.358   0.991 -87.163  1.00  0.400          H  
ATOM   4532  N   ILE A 288     -15.640   3.736 -89.695  1.00  0.210          N  
ATOM   4533  CA  ILE A 288     -15.994   3.745 -91.118  1.00  0.270          C  
ATOM   4534  C   ILE A 288     -14.843   4.210 -91.998  1.00  0.220          C  
ATOM   4535  O   ILE A 288     -14.178   5.196 -91.663  1.00  0.220          O  
ATOM   4536  CB  ILE A 288     -17.220   4.643 -91.368  1.00  0.350          C  
ATOM   4537  CG1 ILE A 288     -18.392   4.067 -90.586  1.00  0.350          C  
ATOM   4538  CG2 ILE A 288     -17.517   4.810 -92.857  1.00  0.350          C  
ATOM   4539  CD1 ILE A 288     -19.621   4.864 -90.648  1.00  0.350          C  
ATOM   4540  H   ILE A 288     -15.389   4.624 -89.240  1.00  0.250          H  
ATOM   4541  HA  ILE A 288     -16.250   2.727 -91.416  1.00  0.320          H  
ATOM   4542  HB  ILE A 288     -17.014   5.628 -90.947  1.00  0.420          H  
ATOM   4543 1HG1 ILE A 288     -18.608   3.051 -90.932  1.00  0.420          H  
ATOM   4544 2HG1 ILE A 288     -18.104   4.017 -89.540  1.00  0.420          H  
ATOM   4545 1HG2 ILE A 288     -18.360   5.464 -93.010  1.00  0.420          H  
ATOM   4546 2HG2 ILE A 288     -16.662   5.251 -93.355  1.00  0.420          H  
ATOM   4547 3HG2 ILE A 288     -17.729   3.833 -93.303  1.00  0.420          H  
ATOM   4548 1HD1 ILE A 288     -20.355   4.370 -90.021  1.00  0.420          H  
ATOM   4549 2HD1 ILE A 288     -19.479   5.860 -90.304  1.00  0.420          H  
ATOM   4550 3HD1 ILE A 288     -19.963   4.897 -91.657  1.00  0.420          H  
ATOM   4551  N   GLY A 289     -14.569   3.479 -93.083  1.00  0.240          N  
ATOM   4552  CA  GLY A 289     -13.502   3.903 -93.974  1.00  0.250          C  
ATOM   4553  C   GLY A 289     -14.037   4.949 -94.946  1.00  0.270          C  
ATOM   4554  O   GLY A 289     -15.130   4.800 -95.494  1.00  0.290          O  
ATOM   4555  H   GLY A 289     -15.139   2.661 -93.324  1.00  0.290          H  
ATOM   4556 1HA  GLY A 289     -12.670   4.312 -93.399  1.00  0.300          H  
ATOM   4557 2HA  GLY A 289     -13.133   3.039 -94.523  1.00  0.300          H  
ATOM   4558  N   HIS A 290     -13.221   5.919 -95.291  1.00  0.290          N  
ATOM   4559  CA  HIS A 290     -13.655   6.956 -96.215  1.00  0.300          C  
ATOM   4560  C   HIS A 290     -12.524   7.495 -97.047  1.00  0.330          C  
ATOM   4561  O   HIS A 290     -11.409   7.688 -96.571  1.00  0.620          O  
ATOM   4562  CB  HIS A 290     -14.306   8.089 -95.415  1.00  0.420          C  
ATOM   4563  CG  HIS A 290     -14.787   9.274 -96.190  1.00  0.420          C  
ATOM   4564  ND1 HIS A 290     -15.788   9.208 -97.128  1.00  0.420          N  
ATOM   4565  CD2 HIS A 290     -14.422  10.567 -96.113  1.00  0.420          C  
ATOM   4566  CE1 HIS A 290     -16.010  10.417 -97.603  1.00  0.420          C  
ATOM   4567  NE2 HIS A 290     -15.191  11.260 -97.006  1.00  0.420          N  
ATOM   4568  H   HIS A 290     -12.322   6.008 -94.801  1.00  0.350          H  
ATOM   4569  HA  HIS A 290     -14.400   6.552 -96.900  1.00  0.360          H  
ATOM   4570 1HB  HIS A 290     -15.146   7.692 -94.844  1.00  0.500          H  
ATOM   4571 2HB  HIS A 290     -13.572   8.451 -94.709  1.00  0.500          H  
ATOM   4572  HD1 HIS A 290     -15.990   8.365 -97.680  1.00  0.500          H  
ATOM   4573  HD2 HIS A 290     -13.686  11.087 -95.498  1.00  0.500          H  
ATOM   4574  HE1 HIS A 290     -16.769  10.576 -98.366  1.00  0.500          H  
ATOM   4575  N   CYS A 291     -12.799   7.723 -98.316  1.00  0.380          N  
ATOM   4576  CA  CYS A 291     -11.795   8.309 -99.173  1.00  0.340          C  
ATOM   4577  C   CYS A 291     -12.175   9.708 -99.628  1.00  0.330          C  
ATOM   4578  O   CYS A 291     -12.887   9.911-100.617  1.00  0.730          O  
ATOM   4579  CB  CYS A 291     -11.581   7.433-100.371  1.00  0.490          C  
ATOM   4580  SG  CYS A 291     -10.396   8.069-101.410  1.00  0.490          S  
ATOM   4581  H   CYS A 291     -13.724   7.508 -98.682  1.00  0.460          H  
ATOM   4582  HA  CYS A 291     -10.853   8.375 -98.626  1.00  0.410          H  
ATOM   4583 1HB  CYS A 291     -11.263   6.445-100.050  1.00  0.590          H  
ATOM   4584 2HB  CYS A 291     -12.510   7.326-100.929  1.00  0.590          H  
ATOM   4585  HG  CYS A 291      -9.381   8.162-100.504  1.00  0.590          H  
ATOM   4586  N   HIS A 292     -11.666  10.690 -98.927  1.00  0.290          N  
ATOM   4587  CA  HIS A 292     -12.024  12.064 -99.198  1.00  0.260          C  
ATOM   4588  C   HIS A 292     -11.175  12.660-100.327  1.00  0.260          C  
ATOM   4589  O   HIS A 292     -10.140  13.278-100.063  1.00  0.550          O  
ATOM   4590  CB  HIS A 292     -11.915  12.869 -97.893  1.00  0.380          C  
ATOM   4591  CG  HIS A 292     -12.445  14.224 -97.964  1.00  0.380          C  
ATOM   4592  ND1 HIS A 292     -11.776  15.233 -98.589  1.00  0.380          N  
ATOM   4593  CD2 HIS A 292     -13.604  14.752 -97.520  1.00  0.380          C  
ATOM   4594  CE1 HIS A 292     -12.493  16.337 -98.532  1.00  0.380          C  
ATOM   4595  NE2 HIS A 292     -13.611  16.065 -97.893  1.00  0.380          N  
ATOM   4596  H   HIS A 292     -11.058  10.470 -98.151  1.00  0.350          H  
ATOM   4597  HA  HIS A 292     -13.066  12.108 -99.518  1.00  0.310          H  
ATOM   4598 1HB  HIS A 292     -12.431  12.349 -97.103  1.00  0.450          H  
ATOM   4599 2HB  HIS A 292     -10.890  12.945 -97.600  1.00  0.450          H  
ATOM   4600  HD2 HIS A 292     -14.395  14.225 -96.989  1.00  0.450          H  
ATOM   4601  HE1 HIS A 292     -12.216  17.304 -98.962  1.00  0.450          H  
ATOM   4602  HE2 HIS A 292     -14.382  16.727 -97.733  1.00  0.450          H  
ATOM   4603  N   ILE A 293     -11.581  12.426-101.583  1.00  0.250          N  
ATOM   4604  CA  ILE A 293     -10.818  12.963-102.725  1.00  0.230          C  
ATOM   4605  C   ILE A 293     -11.414  14.263-103.219  1.00  0.260          C  
ATOM   4606  O   ILE A 293     -12.537  14.282-103.730  1.00  0.340          O  
ATOM   4607  CB  ILE A 293     -10.740  11.996-103.940  1.00  0.330          C  
ATOM   4608  CG1 ILE A 293     -10.048  10.767-103.547  1.00  0.330          C  
ATOM   4609  CG2 ILE A 293     -10.027  12.662-105.136  1.00  0.330          C  
ATOM   4610  CD1 ILE A 293     -10.106   9.613-104.575  1.00  0.330          C  
ATOM   4611  H   ILE A 293     -12.422  11.853-101.709  1.00  0.300          H  
ATOM   4612  HA  ILE A 293      -9.810  13.157-102.391  1.00  0.280          H  
ATOM   4613  HB  ILE A 293     -11.746  11.717-104.236  1.00  0.400          H  
ATOM   4614 1HG1 ILE A 293      -9.004  11.005-103.355  1.00  0.400          H  
ATOM   4615 2HG1 ILE A 293     -10.483  10.460-102.632  1.00  0.400          H  
ATOM   4616 1HG2 ILE A 293      -9.994  11.989-105.980  1.00  0.400          H  
ATOM   4617 2HG2 ILE A 293     -10.565  13.549-105.435  1.00  0.400          H  
ATOM   4618 3HG2 ILE A 293      -9.014  12.934-104.860  1.00  0.400          H  
ATOM   4619 1HD1 ILE A 293      -9.566   8.762-104.173  1.00  0.400          H  
ATOM   4620 2HD1 ILE A 293     -11.144   9.338-104.751  1.00  0.400          H  
ATOM   4621 3HD1 ILE A 293      -9.645   9.893-105.509  1.00  0.400          H  
ATOM   4622  N   ASP A 294     -10.641  15.335-103.118  1.00  0.240          N  
ATOM   4623  CA  ASP A 294     -11.089  16.639-103.564  1.00  0.260          C  
ATOM   4624  C   ASP A 294     -11.340  16.597-105.063  1.00  0.230          C  
ATOM   4625  O   ASP A 294     -10.549  15.999-105.788  1.00  0.350          O  
ATOM   4626  CB  ASP A 294     -10.027  17.673-103.220  1.00  0.360          C  
ATOM   4627  CG  ASP A 294      -9.902  17.893-101.748  1.00  0.360          C  
ATOM   4628  OD1 ASP A 294     -10.791  17.544-101.030  1.00  0.360          O  
ATOM   4629  OD2 ASP A 294      -8.881  18.359-101.344  1.00  0.360          O  
ATOM   4630  H   ASP A 294      -9.738  15.250-102.671  1.00  0.290          H  
ATOM   4631  HA  ASP A 294     -12.020  16.861-103.057  1.00  0.310          H  
ATOM   4632 1HB  ASP A 294      -9.089  17.369-103.577  1.00  0.430          H  
ATOM   4633 2HB  ASP A 294     -10.261  18.617-103.705  1.00  0.430          H  
ATOM   4634  N   SER A 295     -12.398  17.249-105.559  1.00  0.260          N  
ATOM   4635  CA  SER A 295     -12.644  17.183-106.995  1.00  0.210          C  
ATOM   4636  C   SER A 295     -11.523  17.819-107.796  1.00  0.450          C  
ATOM   4637  O   SER A 295     -11.222  17.355-108.890  1.00  1.100          O  
ATOM   4638  CB  SER A 295     -13.902  17.894-107.369  1.00  0.310          C  
ATOM   4639  OG  SER A 295     -13.724  19.255-107.267  1.00  0.310          O  
ATOM   4640  H   SER A 295     -13.038  17.754-104.956  1.00  0.310          H  
ATOM   4641  HA  SER A 295     -12.738  16.138-107.274  1.00  0.250          H  
ATOM   4642 1HB  SER A 295     -14.189  17.637-108.378  1.00  0.380          H  
ATOM   4643 2HB  SER A 295     -14.705  17.579-106.706  1.00  0.380          H  
ATOM   4644  HG  SER A 295     -14.585  19.629-107.454  1.00  0.380          H  
ATOM   4645  N   CYS A 296     -10.888  18.859-107.251  1.00  0.250          N  
ATOM   4646  CA  CYS A 296      -9.763  19.538-107.894  1.00  0.400          C  
ATOM   4647  C   CYS A 296      -9.065  20.535-106.965  1.00  0.500          C  
ATOM   4648  O   CYS A 296      -9.377  21.722-106.980  1.00  1.150          O  
ATOM   4649  CB  CYS A 296     -10.216  20.228-109.165  1.00  0.500          C  
ATOM   4650  SG  CYS A 296      -8.961  21.015-110.103  1.00  0.500          S  
ATOM   4651  H   CYS A 296     -11.233  19.204-106.369  1.00  0.300          H  
ATOM   4652  HA  CYS A 296      -9.027  18.781-108.178  1.00  0.480          H  
ATOM   4653 1HB  CYS A 296     -10.619  19.494-109.801  1.00  0.600          H  
ATOM   4654 2HB  CYS A 296     -10.989  20.938-108.950  1.00  0.600          H  
ATOM   4655  HG  CYS A 296      -8.028  20.044-109.973  1.00  0.600          H  
ATOM   4656  N   TRP A 297      -8.145  20.089-106.120  1.00  0.330          N  
ATOM   4657  CA  TRP A 297      -7.478  21.071-105.251  1.00  0.300          C  
ATOM   4658  C   TRP A 297      -6.124  21.559-105.805  1.00  0.260          C  
ATOM   4659  O   TRP A 297      -6.026  22.678-106.308  1.00  0.320          O  
ATOM   4660  CB  TRP A 297      -7.316  20.523-103.825  1.00  0.430          C  
ATOM   4661  CG  TRP A 297      -6.612  21.470-102.886  1.00  0.430          C  
ATOM   4662  CD1 TRP A 297      -6.781  22.823-102.808  1.00  0.430          C  
ATOM   4663  CD2 TRP A 297      -5.615  21.139-101.885  1.00  0.430          C  
ATOM   4664  NE1 TRP A 297      -5.959  23.349-101.852  1.00  0.430          N  
ATOM   4665  CE2 TRP A 297      -5.235  22.345-101.278  1.00  0.430          C  
ATOM   4666  CE3 TRP A 297      -5.011  19.942-101.473  1.00  0.430          C  
ATOM   4667  CZ2 TRP A 297      -4.274  22.394-100.278  1.00  0.430          C  
ATOM   4668  CZ3 TRP A 297      -4.047  19.990-100.474  1.00  0.430          C  
ATOM   4669  CH2 TRP A 297      -3.686  21.188 -99.893  1.00  0.430          C  
ATOM   4670  H   TRP A 297      -7.935  19.097-106.102  1.00  0.400          H  
ATOM   4671  HA  TRP A 297      -8.129  21.941-105.171  1.00  0.360          H  
ATOM   4672 1HB  TRP A 297      -8.303  20.325-103.395  1.00  0.520          H  
ATOM   4673 2HB  TRP A 297      -6.784  19.595-103.842  1.00  0.520          H  
ATOM   4674  HD1 TRP A 297      -7.463  23.409-103.419  1.00  0.520          H  
ATOM   4675  HE1 TRP A 297      -5.901  24.335-101.616  1.00  0.520          H  
ATOM   4676  HE3 TRP A 297      -5.288  18.997-101.921  1.00  0.520          H  
ATOM   4677  HZ2 TRP A 297      -3.970  23.330 -99.809  1.00  0.520          H  
ATOM   4678  HZ3 TRP A 297      -3.580  19.055-100.163  1.00  0.520          H  
ATOM   4679  HH2 TRP A 297      -2.920  21.194 -99.115  1.00  0.520          H  
ATOM   4680  N   LEU A 298      -5.086  20.728-105.757  1.00  0.280          N  
ATOM   4681  CA  LEU A 298      -3.803  21.164-106.308  1.00  0.290          C  
ATOM   4682  C   LEU A 298      -3.438  20.439-107.573  1.00  0.300          C  
ATOM   4683  O   LEU A 298      -2.330  20.563-108.084  1.00  0.480          O  
ATOM   4684  CB  LEU A 298      -2.682  21.037-105.293  1.00  0.400          C  
ATOM   4685  CG  LEU A 298      -2.851  21.873-104.040  1.00  0.400          C  
ATOM   4686  CD1 LEU A 298      -1.743  21.558-103.113  1.00  0.400          C  
ATOM   4687  CD2 LEU A 298      -2.901  23.405-104.337  1.00  0.400          C  
ATOM   4688  H   LEU A 298      -5.176  19.814-105.334  1.00  0.340          H  
ATOM   4689  HA  LEU A 298      -3.897  22.195-106.567  1.00  0.350          H  
ATOM   4690 1HB  LEU A 298      -2.600  19.996-104.987  1.00  0.480          H  
ATOM   4691 2HB  LEU A 298      -1.745  21.327-105.768  1.00  0.480          H  
ATOM   4692  HG  LEU A 298      -3.740  21.596-103.585  1.00  0.480          H  
ATOM   4693 1HD1 LEU A 298      -1.898  22.120-102.212  1.00  0.480          H  
ATOM   4694 2HD1 LEU A 298      -1.746  20.495-102.881  1.00  0.480          H  
ATOM   4695 3HD1 LEU A 298      -0.788  21.827-103.555  1.00  0.480          H  
ATOM   4696 1HD2 LEU A 298      -3.029  23.928-103.394  1.00  0.480          H  
ATOM   4697 2HD2 LEU A 298      -1.967  23.721-104.807  1.00  0.480          H  
ATOM   4698 3HD2 LEU A 298      -3.734  23.656-104.983  1.00  0.480          H  
ATOM   4699  N   TRP A 299      -4.381  19.708-108.095  1.00  0.230          N  
ATOM   4700  CA  TRP A 299      -4.190  18.930-109.284  1.00  0.240          C  
ATOM   4701  C   TRP A 299      -5.385  19.157-110.194  1.00  0.260          C  
ATOM   4702  O   TRP A 299      -6.441  19.515-109.688  1.00  0.290          O  
ATOM   4703  CB  TRP A 299      -4.078  17.462-108.895  1.00  0.330          C  
ATOM   4704  CG  TRP A 299      -5.214  17.032-108.059  1.00  0.330          C  
ATOM   4705  CD1 TRP A 299      -6.388  16.502-108.467  1.00  0.330          C  
ATOM   4706  CD2 TRP A 299      -5.276  17.070-106.616  1.00  0.330          C  
ATOM   4707  NE1 TRP A 299      -7.181  16.226-107.392  1.00  0.330          N  
ATOM   4708  CE2 TRP A 299      -6.521  16.561-106.255  1.00  0.330          C  
ATOM   4709  CE3 TRP A 299      -4.377  17.489-105.609  1.00  0.330          C  
ATOM   4710  CZ2 TRP A 299      -6.907  16.457-104.957  1.00  0.330          C  
ATOM   4711  CZ3 TRP A 299      -4.775  17.395-104.295  1.00  0.330          C  
ATOM   4712  CH2 TRP A 299      -6.007  16.896-103.974  1.00  0.330          C  
ATOM   4713  H   TRP A 299      -5.276  19.684-107.628  1.00  0.280          H  
ATOM   4714  HA  TRP A 299      -3.271  19.261-109.735  1.00  0.290          H  
ATOM   4715 1HB  TRP A 299      -4.046  16.842-109.771  1.00  0.400          H  
ATOM   4716 2HB  TRP A 299      -3.163  17.294-108.336  1.00  0.400          H  
ATOM   4717  HD1 TRP A 299      -6.673  16.329-109.501  1.00  0.400          H  
ATOM   4718  HE1 TRP A 299      -8.132  15.824-107.467  1.00  0.400          H  
ATOM   4719  HE3 TRP A 299      -3.392  17.881-105.865  1.00  0.400          H  
ATOM   4720  HZ2 TRP A 299      -7.879  16.047-104.696  1.00  0.400          H  
ATOM   4721  HZ3 TRP A 299      -4.089  17.726-103.518  1.00  0.400          H  
ATOM   4722  HH2 TRP A 299      -6.295  16.836-102.919  1.00  0.400          H  
ATOM   4723  N   PRO A 300      -5.258  18.965-111.520  1.00  0.260          N  
ATOM   4724  CA  PRO A 300      -6.304  19.051-112.540  1.00  0.270          C  
ATOM   4725  C   PRO A 300      -7.444  18.073-112.330  1.00  0.220          C  
ATOM   4726  O   PRO A 300      -7.201  16.945-111.886  1.00  0.220          O  
ATOM   4727  CB  PRO A 300      -5.553  18.683-113.828  1.00  0.410          C  
ATOM   4728  CG  PRO A 300      -4.111  18.974-113.549  1.00  0.410          C  
ATOM   4729  CD  PRO A 300      -3.913  18.656-112.100  1.00  0.410          C  
ATOM   4730  HA  PRO A 300      -6.689  20.089-112.592  1.00  0.320          H  
ATOM   4731 1HB  PRO A 300      -5.732  17.627-114.075  1.00  0.490          H  
ATOM   4732 2HB  PRO A 300      -5.950  19.274-114.671  1.00  0.490          H  
ATOM   4733 1HG  PRO A 300      -3.460  18.384-114.206  1.00  0.490          H  
ATOM   4734 2HG  PRO A 300      -3.916  20.025-113.782  1.00  0.490          H  
ATOM   4735 1HD  PRO A 300      -3.652  17.603-111.964  1.00  0.490          H  
ATOM   4736 2HD  PRO A 300      -3.133  19.323-111.765  1.00  0.490          H  
ATOM   4737  N   PHE A 301      -8.644  18.420-112.806  1.00  0.210          N  
ATOM   4738  CA  PHE A 301      -9.800  17.515-112.726  1.00  0.190          C  
ATOM   4739  C   PHE A 301      -9.467  16.157-113.369  1.00  0.180          C  
ATOM   4740  O   PHE A 301      -9.925  15.112-112.904  1.00  0.170          O  
ATOM   4741  CB  PHE A 301     -11.053  18.127-113.394  1.00  0.270          C  
ATOM   4742  CG  PHE A 301     -11.786  19.199-112.551  1.00  0.270          C  
ATOM   4743  CD1 PHE A 301     -11.667  20.559-112.843  1.00  0.270          C  
ATOM   4744  CD2 PHE A 301     -12.585  18.842-111.471  1.00  0.270          C  
ATOM   4745  CE1 PHE A 301     -12.308  21.519-112.084  1.00  0.270          C  
ATOM   4746  CE2 PHE A 301     -13.225  19.815-110.716  1.00  0.270          C  
ATOM   4747  CZ  PHE A 301     -13.089  21.141-111.022  1.00  0.270          C  
ATOM   4748  H   PHE A 301      -8.771  19.357-113.219  1.00  0.250          H  
ATOM   4749  HA  PHE A 301     -10.030  17.349-111.669  1.00  0.230          H  
ATOM   4750 1HB  PHE A 301     -10.756  18.592-114.338  1.00  0.330          H  
ATOM   4751 2HB  PHE A 301     -11.762  17.337-113.628  1.00  0.330          H  
ATOM   4752  HD1 PHE A 301     -11.058  20.872-113.679  1.00  0.330          H  
ATOM   4753  HD2 PHE A 301     -12.696  17.785-111.207  1.00  0.330          H  
ATOM   4754  HE1 PHE A 301     -12.192  22.579-112.333  1.00  0.330          H  
ATOM   4755  HE2 PHE A 301     -13.834  19.535-109.868  1.00  0.330          H  
ATOM   4756  HZ  PHE A 301     -13.596  21.893-110.418  1.00  0.330          H  
ATOM   4757  N   ALA A 302      -8.702  16.169-114.465  1.00  0.210          N  
ATOM   4758  CA  ALA A 302      -8.315  14.940-115.150  1.00  0.230          C  
ATOM   4759  C   ALA A 302      -7.510  14.000-114.240  1.00  0.220          C  
ATOM   4760  O   ALA A 302      -7.560  12.770-114.403  1.00  0.260          O  
ATOM   4761  CB  ALA A 302      -7.506  15.280-116.377  1.00  0.310          C  
ATOM   4762  H   ALA A 302      -8.365  17.050-114.835  1.00  0.250          H  
ATOM   4763  HA  ALA A 302      -9.224  14.421-115.450  1.00  0.280          H  
ATOM   4764 1HB  ALA A 302      -7.251  14.370-116.902  1.00  0.380          H  
ATOM   4765 2HB  ALA A 302      -8.092  15.924-117.030  1.00  0.380          H  
ATOM   4766 3HB  ALA A 302      -6.606  15.798-116.071  1.00  0.380          H  
ATOM   4767  N   GLU A 303      -6.711  14.582-113.336  1.00  0.200          N  
ATOM   4768  CA  GLU A 303      -5.879  13.811-112.440  1.00  0.190          C  
ATOM   4769  C   GLU A 303      -6.788  13.183-111.405  1.00  0.160          C  
ATOM   4770  O   GLU A 303      -6.577  12.033-111.011  1.00  0.200          O  
ATOM   4771  CB  GLU A 303      -4.824  14.689-111.772  1.00  0.270          C  
ATOM   4772  CG  GLU A 303      -3.801  13.932-110.952  1.00  0.270          C  
ATOM   4773  CD  GLU A 303      -2.914  13.032-111.783  1.00  0.270          C  
ATOM   4774  OE1 GLU A 303      -2.780  13.250-112.968  1.00  0.270          O  
ATOM   4775  OE2 GLU A 303      -2.338  12.144-111.223  1.00  0.270          O  
ATOM   4776  H   GLU A 303      -6.721  15.590-113.204  1.00  0.240          H  
ATOM   4777  HA  GLU A 303      -5.387  13.017-113.002  1.00  0.230          H  
ATOM   4778 1HB  GLU A 303      -4.309  15.272-112.519  1.00  0.320          H  
ATOM   4779 2HB  GLU A 303      -5.317  15.386-111.114  1.00  0.320          H  
ATOM   4780 1HG  GLU A 303      -3.177  14.641-110.418  1.00  0.320          H  
ATOM   4781 2HG  GLU A 303      -4.320  13.326-110.218  1.00  0.320          H  
ATOM   4782  N   THR A 304      -7.799  13.948-110.970  1.00  0.140          N  
ATOM   4783  CA  THR A 304      -8.750  13.462-109.981  1.00  0.130          C  
ATOM   4784  C   THR A 304      -9.455  12.237-110.531  1.00  0.120          C  
ATOM   4785  O   THR A 304      -9.613  11.226-109.845  1.00  0.130          O  
ATOM   4786  CB  THR A 304      -9.821  14.501-109.610  1.00  0.190          C  
ATOM   4787  OG1 THR A 304      -9.211  15.655-109.049  1.00  0.190          O  
ATOM   4788  CG2 THR A 304     -10.731  13.902-108.584  1.00  0.190          C  
ATOM   4789  H   THR A 304      -7.855  14.918-111.306  1.00  0.170          H  
ATOM   4790  HA  THR A 304      -8.210  13.190-109.080  1.00  0.160          H  
ATOM   4791  HB  THR A 304     -10.396  14.787-110.485  1.00  0.220          H  
ATOM   4792  HG1 THR A 304      -9.889  16.349-108.965  1.00  0.220          H  
ATOM   4793 1HG2 THR A 304     -11.467  14.628-108.306  1.00  0.220          H  
ATOM   4794 2HG2 THR A 304     -11.225  13.020-108.970  1.00  0.220          H  
ATOM   4795 3HG2 THR A 304     -10.144  13.639-107.728  1.00  0.220          H  
ATOM   4796  N   LYS A 305      -9.878  12.292-111.792  1.00  0.120          N  
ATOM   4797  CA  LYS A 305     -10.583  11.144-112.342  1.00  0.130          C  
ATOM   4798  C   LYS A 305      -9.730   9.877-112.183  1.00  0.130          C  
ATOM   4799  O   LYS A 305     -10.240   8.830-111.761  1.00  0.140          O  
ATOM   4800  CB  LYS A 305     -10.928  11.389-113.809  1.00  0.180          C  
ATOM   4801  CG  LYS A 305     -11.994  12.443-114.032  1.00  0.180          C  
ATOM   4802  CD  LYS A 305     -12.268  12.668-115.510  1.00  0.180          C  
ATOM   4803  CE  LYS A 305     -13.278  13.780-115.723  1.00  0.180          C  
ATOM   4804  NZ  LYS A 305     -13.517  14.048-117.172  1.00  0.180          N  
ATOM   4805  H   LYS A 305      -9.750  13.159-112.326  1.00  0.140          H  
ATOM   4806  HA  LYS A 305     -11.508  11.002-111.783  1.00  0.160          H  
ATOM   4807 1HB  LYS A 305     -10.029  11.693-114.349  1.00  0.210          H  
ATOM   4808 2HB  LYS A 305     -11.285  10.468-114.251  1.00  0.210          H  
ATOM   4809 1HG  LYS A 305     -12.899  12.121-113.557  1.00  0.210          H  
ATOM   4810 2HG  LYS A 305     -11.687  13.379-113.574  1.00  0.210          H  
ATOM   4811 1HD  LYS A 305     -11.339  12.916-116.026  1.00  0.210          H  
ATOM   4812 2HD  LYS A 305     -12.673  11.759-115.936  1.00  0.210          H  
ATOM   4813 1HE  LYS A 305     -14.211  13.497-115.265  1.00  0.210          H  
ATOM   4814 2HE  LYS A 305     -12.912  14.691-115.246  1.00  0.210          H  
ATOM   4815 1HZ  LYS A 305     -14.198  14.788-117.269  1.00  0.210          H  
ATOM   4816 2HZ  LYS A 305     -12.653  14.326-117.617  1.00  0.210          H  
ATOM   4817 3HZ  LYS A 305     -13.869  13.211-117.616  1.00  0.210          H  
ATOM   4818  N   ARG A 306      -8.424   9.972-112.468  1.00  0.150          N  
ATOM   4819  CA  ARG A 306      -7.566   8.813-112.248  1.00  0.150          C  
ATOM   4820  C   ARG A 306      -7.444   8.450-110.751  1.00  0.150          C  
ATOM   4821  O   ARG A 306      -7.438   7.261-110.415  1.00  0.150          O  
ATOM   4822  CB  ARG A 306      -6.190   9.004-112.864  1.00  0.210          C  
ATOM   4823  CG  ARG A 306      -6.126   9.070-114.415  1.00  0.210          C  
ATOM   4824  CD  ARG A 306      -6.541   7.754-115.057  1.00  0.210          C  
ATOM   4825  NE  ARG A 306      -6.212   7.676-116.498  1.00  0.210          N  
ATOM   4826  CZ  ARG A 306      -6.978   8.154-117.526  1.00  0.210          C  
ATOM   4827  NH1 ARG A 306      -8.105   8.788-117.280  1.00  0.210          N  
ATOM   4828  NH2 ARG A 306      -6.603   7.991-118.784  1.00  0.210          N  
ATOM   4829  H   ARG A 306      -8.061  10.844-112.877  1.00  0.180          H  
ATOM   4830  HA  ARG A 306      -8.030   7.962-112.741  1.00  0.180          H  
ATOM   4831 1HB  ARG A 306      -5.749   9.927-112.479  1.00  0.250          H  
ATOM   4832 2HB  ARG A 306      -5.552   8.184-112.558  1.00  0.250          H  
ATOM   4833 1HG  ARG A 306      -6.793   9.859-114.768  1.00  0.250          H  
ATOM   4834 2HG  ARG A 306      -5.105   9.293-114.727  1.00  0.250          H  
ATOM   4835 1HD  ARG A 306      -6.013   6.938-114.554  1.00  0.250          H  
ATOM   4836 2HD  ARG A 306      -7.611   7.604-114.948  1.00  0.250          H  
ATOM   4837  HE  ARG A 306      -5.326   7.184-116.725  1.00  0.250          H  
ATOM   4838 1HH1 ARG A 306      -8.412   8.927-116.330  1.00  0.250          H  
ATOM   4839 2HH1 ARG A 306      -8.663   9.140-118.046  1.00  0.250          H  
ATOM   4840 1HH2 ARG A 306      -5.742   7.477-119.021  1.00  0.250          H  
ATOM   4841 2HH2 ARG A 306      -7.171   8.353-119.535  1.00  0.250          H  
ATOM   4842  N   LYS A 307      -7.375   9.456-109.855  1.00  0.170          N  
ATOM   4843  CA  LYS A 307      -7.264   9.194-108.407  1.00  0.170          C  
ATOM   4844  C   LYS A 307      -8.465   8.389-107.910  1.00  0.150          C  
ATOM   4845  O   LYS A 307      -8.315   7.462-107.105  1.00  0.190          O  
ATOM   4846  CB  LYS A 307      -7.197  10.494-107.585  1.00  0.240          C  
ATOM   4847  CG  LYS A 307      -5.913  11.313-107.736  1.00  0.240          C  
ATOM   4848  CD  LYS A 307      -5.899  12.510-106.795  1.00  0.240          C  
ATOM   4849  CE  LYS A 307      -4.666  13.423-107.001  1.00  0.240          C  
ATOM   4850  NZ  LYS A 307      -3.336  12.708-106.870  1.00  0.240          N  
ATOM   4851  H   LYS A 307      -7.322  10.418-110.212  1.00  0.200          H  
ATOM   4852  HA  LYS A 307      -6.361   8.611-108.224  1.00  0.200          H  
ATOM   4853 1HB  LYS A 307      -8.037  11.128-107.842  1.00  0.290          H  
ATOM   4854 2HB  LYS A 307      -7.298  10.248-106.527  1.00  0.290          H  
ATOM   4855 1HG  LYS A 307      -5.071  10.677-107.513  1.00  0.290          H  
ATOM   4856 2HG  LYS A 307      -5.812  11.658-108.751  1.00  0.290          H  
ATOM   4857 1HD  LYS A 307      -6.798  13.109-106.954  1.00  0.290          H  
ATOM   4858 2HD  LYS A 307      -5.904  12.154-105.767  1.00  0.290          H  
ATOM   4859 1HE  LYS A 307      -4.723  13.900-107.972  1.00  0.290          H  
ATOM   4860 2HE  LYS A 307      -4.702  14.190-106.231  1.00  0.290          H  
ATOM   4861 1HZ  LYS A 307      -2.595  13.391-106.970  1.00  0.290          H  
ATOM   4862 2HZ  LYS A 307      -3.252  12.273-105.974  1.00  0.290          H  
ATOM   4863 3HZ  LYS A 307      -3.183  11.972-107.565  1.00  0.290          H  
ATOM   4864  N   VAL A 308      -9.652   8.720-108.420  1.00  0.120          N  
ATOM   4865  CA  VAL A 308     -10.876   8.022-108.049  1.00  0.130          C  
ATOM   4866  C   VAL A 308     -10.817   6.568-108.483  1.00  0.150          C  
ATOM   4867  O   VAL A 308     -11.121   5.675-107.688  1.00  0.170          O  
ATOM   4868  CB  VAL A 308     -12.111   8.702-108.665  1.00  0.180          C  
ATOM   4869  CG1 VAL A 308     -13.373   7.834-108.441  1.00  0.180          C  
ATOM   4870  CG2 VAL A 308     -12.299  10.076-108.012  1.00  0.180          C  
ATOM   4871  H   VAL A 308      -9.678   9.527-109.052  1.00  0.140          H  
ATOM   4872  HA  VAL A 308     -10.976   8.053-106.967  1.00  0.160          H  
ATOM   4873  HB  VAL A 308     -11.958   8.820-109.740  1.00  0.210          H  
ATOM   4874 1HG1 VAL A 308     -14.234   8.324-108.885  1.00  0.210          H  
ATOM   4875 2HG1 VAL A 308     -13.262   6.851-108.901  1.00  0.210          H  
ATOM   4876 3HG1 VAL A 308     -13.526   7.718-107.380  1.00  0.210          H  
ATOM   4877 1HG2 VAL A 308     -13.148  10.555-108.455  1.00  0.210          H  
ATOM   4878 2HG2 VAL A 308     -12.458   9.954-106.940  1.00  0.210          H  
ATOM   4879 3HG2 VAL A 308     -11.417  10.683-108.174  1.00  0.210          H  
ATOM   4880  N   VAL A 309     -10.383   6.314-109.718  1.00  0.140          N  
ATOM   4881  CA  VAL A 309     -10.302   4.939-110.182  1.00  0.170          C  
ATOM   4882  C   VAL A 309      -9.336   4.153-109.297  1.00  0.180          C  
ATOM   4883  O   VAL A 309      -9.661   3.037-108.870  1.00  0.200          O  
ATOM   4884  CB  VAL A 309      -9.817   4.870-111.655  1.00  0.230          C  
ATOM   4885  CG1 VAL A 309      -9.544   3.385-112.083  1.00  0.230          C  
ATOM   4886  CG2 VAL A 309     -10.857   5.518-112.568  1.00  0.230          C  
ATOM   4887  H   VAL A 309     -10.173   7.106-110.338  1.00  0.170          H  
ATOM   4888  HA  VAL A 309     -11.291   4.489-110.110  1.00  0.200          H  
ATOM   4889  HB  VAL A 309      -8.875   5.417-111.739  1.00  0.270          H  
ATOM   4890 1HG1 VAL A 309      -9.187   3.361-113.109  1.00  0.270          H  
ATOM   4891 2HG1 VAL A 309      -8.789   2.934-111.441  1.00  0.270          H  
ATOM   4892 3HG1 VAL A 309     -10.467   2.807-112.008  1.00  0.270          H  
ATOM   4893 1HG2 VAL A 309     -10.504   5.490-113.588  1.00  0.270          H  
ATOM   4894 2HG2 VAL A 309     -11.781   4.991-112.500  1.00  0.270          H  
ATOM   4895 3HG2 VAL A 309     -11.016   6.547-112.274  1.00  0.270          H  
ATOM   4896  N   ARG A 310      -8.161   4.730-109.013  1.00  0.190          N  
ATOM   4897  CA  ARG A 310      -7.167   4.056-108.186  1.00  0.210          C  
ATOM   4898  C   ARG A 310      -7.661   3.716-106.811  1.00  0.210          C  
ATOM   4899  O   ARG A 310      -7.465   2.594-106.320  1.00  0.280          O  
ATOM   4900  CB  ARG A 310      -5.946   4.921-107.991  1.00  0.290          C  
ATOM   4901  CG  ARG A 310      -5.185   5.092-109.170  1.00  0.290          C  
ATOM   4902  CD  ARG A 310      -3.914   5.761-108.947  1.00  0.290          C  
ATOM   4903  NE  ARG A 310      -3.271   6.061-110.224  1.00  0.290          N  
ATOM   4904  CZ  ARG A 310      -3.254   7.261-110.842  1.00  0.290          C  
ATOM   4905  NH1 ARG A 310      -3.779   8.326-110.266  1.00  0.290          N  
ATOM   4906  NH2 ARG A 310      -2.704   7.359-112.043  1.00  0.290          N  
ATOM   4907  H   ARG A 310      -7.955   5.660-109.403  1.00  0.230          H  
ATOM   4908  HA  ARG A 310      -6.892   3.134-108.687  1.00  0.250          H  
ATOM   4909 1HB  ARG A 310      -6.251   5.912-107.653  1.00  0.340          H  
ATOM   4910 2HB  ARG A 310      -5.303   4.493-107.226  1.00  0.340          H  
ATOM   4911 1HG  ARG A 310      -5.008   4.116-109.477  1.00  0.340          H  
ATOM   4912 2HG  ARG A 310      -5.739   5.615-109.930  1.00  0.340          H  
ATOM   4913 1HD  ARG A 310      -4.081   6.666-108.403  1.00  0.340          H  
ATOM   4914 2HD  ARG A 310      -3.262   5.119-108.375  1.00  0.340          H  
ATOM   4915  HE  ARG A 310      -2.863   5.281-110.718  1.00  0.340          H  
ATOM   4916 1HH1 ARG A 310      -4.151   8.270-109.311  1.00  0.340          H  
ATOM   4917 2HH1 ARG A 310      -3.758   9.225-110.726  1.00  0.340          H  
ATOM   4918 1HH2 ARG A 310      -2.298   6.538-112.479  1.00  0.340          H  
ATOM   4919 2HH2 ARG A 310      -2.705   8.241-112.535  1.00  0.340          H  
ATOM   4920  N   SER A 311      -8.287   4.691-106.165  1.00  0.140          N  
ATOM   4921  CA  SER A 311      -8.768   4.481-104.830  1.00  0.150          C  
ATOM   4922  C   SER A 311      -9.851   3.459-104.754  1.00  0.140          C  
ATOM   4923  O   SER A 311      -9.815   2.587-103.888  1.00  0.170          O  
ATOM   4924  CB  SER A 311      -9.287   5.726-104.218  1.00  0.210          C  
ATOM   4925  OG  SER A 311      -9.761   5.420-102.939  1.00  0.210          O  
ATOM   4926  H   SER A 311      -8.409   5.612-106.600  1.00  0.170          H  
ATOM   4927  HA  SER A 311      -7.931   4.128-104.228  1.00  0.180          H  
ATOM   4928 1HB  SER A 311      -8.501   6.467-104.165  1.00  0.250          H  
ATOM   4929 2HB  SER A 311     -10.086   6.143-104.831  1.00  0.250          H  
ATOM   4930  HG  SER A 311      -9.925   6.256-102.537  1.00  0.250          H  
ATOM   4931  N   TRP A 312     -10.841   3.554-105.637  1.00  0.130          N  
ATOM   4932  CA  TRP A 312     -11.952   2.648-105.508  1.00  0.140          C  
ATOM   4933  C   TRP A 312     -11.521   1.236-105.880  1.00  0.150          C  
ATOM   4934  O   TRP A 312     -12.048   0.274-105.314  1.00  0.150          O  
ATOM   4935  CB  TRP A 312     -13.132   3.140-106.340  1.00  0.190          C  
ATOM   4936  CG  TRP A 312     -13.706   4.489-105.836  1.00  0.190          C  
ATOM   4937  CD1 TRP A 312     -13.160   5.359-104.915  1.00  0.190          C  
ATOM   4938  CD2 TRP A 312     -14.933   5.098-106.246  1.00  0.190          C  
ATOM   4939  NE1 TRP A 312     -13.958   6.444-104.764  1.00  0.190          N  
ATOM   4940  CE2 TRP A 312     -15.041   6.310-105.562  1.00  0.190          C  
ATOM   4941  CE3 TRP A 312     -15.930   4.726-107.111  1.00  0.190          C  
ATOM   4942  CZ2 TRP A 312     -16.097   7.143-105.745  1.00  0.190          C  
ATOM   4943  CZ3 TRP A 312     -16.983   5.555-107.291  1.00  0.190          C  
ATOM   4944  CH2 TRP A 312     -17.057   6.743-106.625  1.00  0.190          C  
ATOM   4945  H   TRP A 312     -10.843   4.278-106.365  1.00  0.160          H  
ATOM   4946  HA  TRP A 312     -12.270   2.643-104.469  1.00  0.170          H  
ATOM   4947 1HB  TRP A 312     -12.810   3.275-107.377  1.00  0.230          H  
ATOM   4948 2HB  TRP A 312     -13.926   2.395-106.330  1.00  0.230          H  
ATOM   4949  HD1 TRP A 312     -12.236   5.229-104.385  1.00  0.230          H  
ATOM   4950  HE1 TRP A 312     -13.785   7.245-104.156  1.00  0.230          H  
ATOM   4951  HE3 TRP A 312     -15.874   3.794-107.624  1.00  0.230          H  
ATOM   4952  HZ2 TRP A 312     -16.182   8.099-105.224  1.00  0.230          H  
ATOM   4953  HZ3 TRP A 312     -17.754   5.238-107.979  1.00  0.230          H  
ATOM   4954  HH2 TRP A 312     -17.888   7.391-106.788  1.00  0.230          H  
ATOM   4955  N   SER A 313     -10.534   1.098-106.782  1.00  0.150          N  
ATOM   4956  CA  SER A 313     -10.022  -0.215-107.156  1.00  0.160          C  
ATOM   4957  C   SER A 313      -9.338  -0.845-105.937  1.00  0.150          C  
ATOM   4958  O   SER A 313      -9.558  -2.027-105.630  1.00  0.150          O  
ATOM   4959  CB  SER A 313      -9.050  -0.071-108.313  1.00  0.220          C  
ATOM   4960  OG  SER A 313      -9.716   0.414-109.449  1.00  0.220          O  
ATOM   4961  H   SER A 313     -10.157   1.917-107.266  1.00  0.180          H  
ATOM   4962  HA  SER A 313     -10.853  -0.849-107.463  1.00  0.190          H  
ATOM   4963 1HB  SER A 313      -8.243   0.610-108.041  1.00  0.260          H  
ATOM   4964 2HB  SER A 313      -8.603  -1.043-108.536  1.00  0.260          H  
ATOM   4965  HG  SER A 313      -9.876   1.360-109.263  1.00  0.260          H  
ATOM   4966  N   SER A 314      -8.553  -0.033-105.201  1.00  0.150          N  
ATOM   4967  CA  SER A 314      -7.887  -0.489-103.986  1.00  0.140          C  
ATOM   4968  C   SER A 314      -8.908  -0.866-102.919  1.00  0.130          C  
ATOM   4969  O   SER A 314      -8.733  -1.867-102.213  1.00  0.120          O  
ATOM   4970  CB  SER A 314      -6.989   0.597-103.433  1.00  0.200          C  
ATOM   4971  OG  SER A 314      -5.901   0.856-104.272  1.00  0.200          O  
ATOM   4972  H   SER A 314      -8.360   0.920-105.528  1.00  0.180          H  
ATOM   4973  HA  SER A 314      -7.291  -1.369-104.225  1.00  0.170          H  
ATOM   4974 1HB  SER A 314      -7.569   1.508-103.311  1.00  0.240          H  
ATOM   4975 2HB  SER A 314      -6.638   0.306-102.453  1.00  0.240          H  
ATOM   4976  HG  SER A 314      -5.576   1.724-104.007  1.00  0.240          H  
ATOM   4977  N   GLN A 315      -9.977  -0.060-102.791  1.00  0.140          N  
ATOM   4978  CA  GLN A 315     -11.009  -0.341-101.804  1.00  0.150          C  
ATOM   4979  C   GLN A 315     -11.689  -1.648-102.148  1.00  0.140          C  
ATOM   4980  O   GLN A 315     -11.961  -2.440-101.252  1.00  0.160          O  
ATOM   4981  CB  GLN A 315     -12.068   0.767-101.741  1.00  0.210          C  
ATOM   4982  CG  GLN A 315     -11.587   2.093-101.174  1.00  0.210          C  
ATOM   4983  CD  GLN A 315     -12.669   3.149-101.218  1.00  0.210          C  
ATOM   4984  OE1 GLN A 315     -13.778   2.912-100.740  1.00  0.210          O  
ATOM   4985  NE2 GLN A 315     -12.382   4.306-101.788  1.00  0.210          N  
ATOM   4986  H   GLN A 315     -10.036   0.783-103.370  1.00  0.170          H  
ATOM   4987  HA  GLN A 315     -10.546  -0.439-100.825  1.00  0.180          H  
ATOM   4988 1HB  GLN A 315     -12.461   0.947-102.736  1.00  0.250          H  
ATOM   4989 2HB  GLN A 315     -12.900   0.431-101.119  1.00  0.250          H  
ATOM   4990 1HG  GLN A 315     -11.293   1.945-100.148  1.00  0.250          H  
ATOM   4991 2HG  GLN A 315     -10.743   2.447-101.731  1.00  0.250          H  
ATOM   4992 1HE2 GLN A 315     -13.092   5.020-101.828  1.00  0.250          H  
ATOM   4993 2HE2 GLN A 315     -11.459   4.480-102.181  1.00  0.250          H  
ATOM   4994  N   CYS A 316     -11.929  -1.901-103.446  1.00  0.140          N  
ATOM   4995  CA  CYS A 316     -12.577  -3.137-103.858  1.00  0.170          C  
ATOM   4996  C   CYS A 316     -11.739  -4.329-103.465  1.00  0.160          C  
ATOM   4997  O   CYS A 316     -12.273  -5.306-102.930  1.00  0.190          O  
ATOM   4998  CB  CYS A 316     -12.857  -3.144-105.359  1.00  0.230          C  
ATOM   4999  SG  CYS A 316     -14.154  -1.971-105.860  1.00  0.230          S  
ATOM   5000  H   CYS A 316     -11.721  -1.181-104.141  1.00  0.170          H  
ATOM   5001  HA  CYS A 316     -13.506  -3.230-103.351  1.00  0.200          H  
ATOM   5002 1HB  CYS A 316     -11.947  -2.893-105.900  1.00  0.270          H  
ATOM   5003 2HB  CYS A 316     -13.160  -4.140-105.667  1.00  0.270          H  
ATOM   5004  HG  CYS A 316     -13.400  -0.860-105.620  1.00  0.270          H  
ATOM   5005  N   ASP A 317     -10.424  -4.232-103.652  1.00  0.140          N  
ATOM   5006  CA  ASP A 317      -9.561  -5.313-103.225  1.00  0.150          C  
ATOM   5007  C   ASP A 317      -9.694  -5.528-101.720  1.00  0.160          C  
ATOM   5008  O   ASP A 317      -9.889  -6.662-101.264  1.00  0.190          O  
ATOM   5009  CB  ASP A 317      -8.109  -5.027-103.596  1.00  0.210          C  
ATOM   5010  CG  ASP A 317      -7.190  -6.101-103.124  1.00  0.210          C  
ATOM   5011  OD1 ASP A 317      -7.267  -7.216-103.568  1.00  0.210          O  
ATOM   5012  OD2 ASP A 317      -6.373  -5.768-102.284  1.00  0.210          O  
ATOM   5013  H   ASP A 317     -10.038  -3.418-104.145  1.00  0.170          H  
ATOM   5014  HA  ASP A 317      -9.875  -6.226-103.731  1.00  0.180          H  
ATOM   5015 1HB  ASP A 317      -8.020  -4.920-104.682  1.00  0.250          H  
ATOM   5016 2HB  ASP A 317      -7.804  -4.078-103.155  1.00  0.250          H  
ATOM   5017  N   LEU A 318      -9.642  -4.445-100.938  1.00  0.120          N  
ATOM   5018  CA  LEU A 318      -9.746  -4.595 -99.497  1.00  0.140          C  
ATOM   5019  C   LEU A 318     -11.079  -5.196 -99.090  1.00  0.170          C  
ATOM   5020  O   LEU A 318     -11.118  -6.026 -98.189  1.00  0.220          O  
ATOM   5021  CB  LEU A 318      -9.583  -3.248 -98.782  1.00  0.190          C  
ATOM   5022  CG  LEU A 318      -8.200  -2.588 -98.799  1.00  0.190          C  
ATOM   5023  CD1 LEU A 318      -8.324  -1.184 -98.213  1.00  0.190          C  
ATOM   5024  CD2 LEU A 318      -7.200  -3.416 -97.978  1.00  0.190          C  
ATOM   5025  H   LEU A 318      -9.481  -3.522-101.357  1.00  0.140          H  
ATOM   5026  HA  LEU A 318      -8.967  -5.275 -99.175  1.00  0.170          H  
ATOM   5027 1HB  LEU A 318     -10.285  -2.551 -99.231  1.00  0.230          H  
ATOM   5028 2HB  LEU A 318      -9.850  -3.382 -97.753  1.00  0.230          H  
ATOM   5029  HG  LEU A 318      -7.846  -2.503 -99.826  1.00  0.230          H  
ATOM   5030 1HD1 LEU A 318      -7.351  -0.706 -98.232  1.00  0.230          H  
ATOM   5031 2HD1 LEU A 318      -9.019  -0.593 -98.807  1.00  0.230          H  
ATOM   5032 3HD1 LEU A 318      -8.673  -1.232 -97.198  1.00  0.230          H  
ATOM   5033 1HD2 LEU A 318      -6.242  -2.913 -98.007  1.00  0.230          H  
ATOM   5034 2HD2 LEU A 318      -7.541  -3.498 -96.953  1.00  0.230          H  
ATOM   5035 3HD2 LEU A 318      -7.088  -4.410 -98.397  1.00  0.230          H  
ATOM   5036  N   MET A 319     -12.172  -4.814 -99.753  1.00  0.170          N  
ATOM   5037  CA  MET A 319     -13.488  -5.357 -99.412  1.00  0.220          C  
ATOM   5038  C   MET A 319     -13.582  -6.855 -99.628  1.00  0.250          C  
ATOM   5039  O   MET A 319     -14.297  -7.537 -98.889  1.00  0.300          O  
ATOM   5040  CB  MET A 319     -14.576  -4.651-100.203  1.00  0.290          C  
ATOM   5041  CG  MET A 319     -14.788  -3.277 -99.733  1.00  0.290          C  
ATOM   5042  SD  MET A 319     -16.139  -2.439-100.436  1.00  0.290          S  
ATOM   5043  CE  MET A 319     -15.563  -1.938-102.037  1.00  0.290          C  
ATOM   5044  H   MET A 319     -12.085  -4.089-100.469  1.00  0.200          H  
ATOM   5045  HA  MET A 319     -13.664  -5.181 -98.352  1.00  0.260          H  
ATOM   5046 1HB  MET A 319     -14.291  -4.623-101.253  1.00  0.350          H  
ATOM   5047 2HB  MET A 319     -15.510  -5.202-100.121  1.00  0.350          H  
ATOM   5048 1HG  MET A 319     -14.940  -3.312 -98.654  1.00  0.350          H  
ATOM   5049 2HG  MET A 319     -13.909  -2.710 -99.936  1.00  0.350          H  
ATOM   5050 1HE  MET A 319     -16.332  -1.394-102.562  1.00  0.350          H  
ATOM   5051 2HE  MET A 319     -14.677  -1.313-101.935  1.00  0.350          H  
ATOM   5052 3HE  MET A 319     -15.346  -2.800-102.592  1.00  0.350          H  
ATOM   5053  N   ASP A 320     -12.892  -7.366-100.653  1.00  0.250          N  
ATOM   5054  CA  ASP A 320     -12.898  -8.797-100.925  1.00  0.330          C  
ATOM   5055  C   ASP A 320     -12.018  -9.534 -99.915  1.00  0.340          C  
ATOM   5056  O   ASP A 320     -12.359 -10.628 -99.461  1.00  0.580          O  
ATOM   5057  CB  ASP A 320     -12.395  -9.092-102.348  1.00  0.430          C  
ATOM   5058  CG  ASP A 320     -13.369  -8.679-103.487  1.00  0.430          C  
ATOM   5059  OD1 ASP A 320     -14.544  -8.474-103.238  1.00  0.430          O  
ATOM   5060  OD2 ASP A 320     -12.924  -8.578-104.607  1.00  0.430          O  
ATOM   5061  H   ASP A 320     -12.373  -6.729-101.270  1.00  0.300          H  
ATOM   5062  HA  ASP A 320     -13.918  -9.165-100.828  1.00  0.400          H  
ATOM   5063 1HB  ASP A 320     -11.452  -8.554-102.499  1.00  0.520          H  
ATOM   5064 2HB  ASP A 320     -12.178 -10.154-102.438  1.00  0.520          H  
ATOM   5065  N   ARG A 321     -10.881  -8.924 -99.565  1.00  0.250          N  
ATOM   5066  CA  ARG A 321      -9.930  -9.487 -98.606  1.00  0.240          C  
ATOM   5067  C   ARG A 321     -10.430  -9.474 -97.160  1.00  0.210          C  
ATOM   5068  O   ARG A 321     -10.139 -10.392 -96.387  1.00  0.240          O  
ATOM   5069  CB  ARG A 321      -8.622  -8.722 -98.679  1.00  0.340          C  
ATOM   5070  CG  ARG A 321      -7.820  -8.963 -99.944  1.00  0.340          C  
ATOM   5071  CD  ARG A 321      -6.736  -7.984-100.105  1.00  0.340          C  
ATOM   5072  NE  ARG A 321      -5.727  -8.070 -99.059  1.00  0.340          N  
ATOM   5073  CZ  ARG A 321      -4.729  -7.182 -98.903  1.00  0.340          C  
ATOM   5074  NH1 ARG A 321      -4.627  -6.165 -99.737  1.00  0.340          N  
ATOM   5075  NH2 ARG A 321      -3.853  -7.344 -97.923  1.00  0.340          N  
ATOM   5076  H   ARG A 321     -10.646  -8.041-100.032  1.00  0.300          H  
ATOM   5077  HA  ARG A 321      -9.740 -10.520 -98.892  1.00  0.290          H  
ATOM   5078 1HB  ARG A 321      -8.831  -7.657 -98.626  1.00  0.410          H  
ATOM   5079 2HB  ARG A 321      -8.001  -8.976 -97.821  1.00  0.410          H  
ATOM   5080 1HG  ARG A 321      -7.384  -9.958 -99.916  1.00  0.410          H  
ATOM   5081 2HG  ARG A 321      -8.476  -8.876-100.813  1.00  0.410          H  
ATOM   5082 1HD  ARG A 321      -6.249  -8.151-101.069  1.00  0.410          H  
ATOM   5083 2HD  ARG A 321      -7.168  -6.983-100.090  1.00  0.410          H  
ATOM   5084  HE  ARG A 321      -5.777  -8.846 -98.413  1.00  0.410          H  
ATOM   5085 1HH1 ARG A 321      -5.316  -6.061-100.513  1.00  0.410          H  
ATOM   5086 2HH1 ARG A 321      -3.879  -5.496 -99.635  1.00  0.410          H  
ATOM   5087 1HH2 ARG A 321      -3.944  -8.128 -97.293  1.00  0.410          H  
ATOM   5088 2HH2 ARG A 321      -3.086  -6.693 -97.808  1.00  0.410          H  
ATOM   5089  N   TYR A 322     -11.136  -8.412 -96.793  1.00  0.190          N  
ATOM   5090  CA  TYR A 322     -11.663  -8.201 -95.457  1.00  0.190          C  
ATOM   5091  C   TYR A 322     -13.192  -7.990 -95.481  1.00  0.230          C  
ATOM   5092  O   TYR A 322     -13.660  -6.855 -95.581  1.00  0.280          O  
ATOM   5093  CB  TYR A 322     -11.000  -6.980 -94.863  1.00  0.270          C  
ATOM   5094  CG  TYR A 322      -9.531  -7.037 -94.721  1.00  0.270          C  
ATOM   5095  CD1 TYR A 322      -8.696  -6.479 -95.694  1.00  0.270          C  
ATOM   5096  CD2 TYR A 322      -9.007  -7.626 -93.615  1.00  0.270          C  
ATOM   5097  CE1 TYR A 322      -7.329  -6.533 -95.529  1.00  0.270          C  
ATOM   5098  CE2 TYR A 322      -7.658  -7.681 -93.441  1.00  0.270          C  
ATOM   5099  CZ  TYR A 322      -6.811  -7.146 -94.383  1.00  0.270          C  
ATOM   5100  OH  TYR A 322      -5.453  -7.219 -94.175  1.00  0.270          O  
ATOM   5101  H   TYR A 322     -11.299  -7.683 -97.486  1.00  0.230          H  
ATOM   5102  HA  TYR A 322     -11.420  -9.060 -94.837  1.00  0.230          H  
ATOM   5103 1HB  TYR A 322     -11.207  -6.201 -95.521  1.00  0.320          H  
ATOM   5104 2HB  TYR A 322     -11.435  -6.743 -93.894  1.00  0.320          H  
ATOM   5105  HD1 TYR A 322      -9.124  -6.004 -96.576  1.00  0.320          H  
ATOM   5106  HD2 TYR A 322      -9.674  -8.047 -92.867  1.00  0.320          H  
ATOM   5107  HE1 TYR A 322      -6.667  -6.104 -96.278  1.00  0.320          H  
ATOM   5108  HE2 TYR A 322      -7.252  -8.152 -92.549  1.00  0.320          H  
ATOM   5109  HH  TYR A 322      -5.281  -7.610 -93.279  1.00  0.320          H  
ATOM   5110  N   PRO A 323     -14.019  -9.038 -95.358  1.00  0.300          N  
ATOM   5111  CA  PRO A 323     -15.472  -8.964 -95.444  1.00  0.360          C  
ATOM   5112  C   PRO A 323     -16.119  -8.003 -94.428  1.00  0.360          C  
ATOM   5113  O   PRO A 323     -17.231  -7.525 -94.654  1.00  0.450          O  
ATOM   5114  CB  PRO A 323     -15.889 -10.415 -95.148  1.00  0.540          C  
ATOM   5115  CG  PRO A 323     -14.690 -11.252 -95.553  1.00  0.540          C  
ATOM   5116  CD  PRO A 323     -13.488 -10.401 -95.199  1.00  0.540          C  
ATOM   5117  HA  PRO A 323     -15.744  -8.678 -96.473  1.00  0.430          H  
ATOM   5118 1HB  PRO A 323     -16.144 -10.518 -94.081  1.00  0.650          H  
ATOM   5119 2HB  PRO A 323     -16.794 -10.666 -95.718  1.00  0.650          H  
ATOM   5120 1HG  PRO A 323     -14.697 -12.217 -95.023  1.00  0.650          H  
ATOM   5121 2HG  PRO A 323     -14.732 -11.480 -96.631  1.00  0.650          H  
ATOM   5122 1HD  PRO A 323     -13.163 -10.574 -94.157  1.00  0.650          H  
ATOM   5123 2HD  PRO A 323     -12.696 -10.612 -95.927  1.00  0.650          H  
ATOM   5124  N   GLU A 324     -15.431  -7.722 -93.312  1.00  0.300          N  
ATOM   5125  CA  GLU A 324     -15.948  -6.834 -92.273  1.00  0.300          C  
ATOM   5126  C   GLU A 324     -15.882  -5.341 -92.601  1.00  0.270          C  
ATOM   5127  O   GLU A 324     -16.326  -4.521 -91.796  1.00  0.360          O  
ATOM   5128  CB  GLU A 324     -15.209  -7.069 -90.939  1.00  0.420          C  
ATOM   5129  CG  GLU A 324     -13.730  -6.576 -90.863  1.00  0.420          C  
ATOM   5130  CD  GLU A 324     -12.721  -7.569 -91.369  1.00  0.420          C  
ATOM   5131  OE1 GLU A 324     -13.087  -8.420 -92.151  1.00  0.420          O  
ATOM   5132  OE2 GLU A 324     -11.581  -7.481 -90.970  1.00  0.420          O  
ATOM   5133  H   GLU A 324     -14.517  -8.146 -93.131  1.00  0.360          H  
ATOM   5134  HA  GLU A 324     -16.997  -7.086 -92.122  1.00  0.360          H  
ATOM   5135 1HB  GLU A 324     -15.755  -6.570 -90.136  1.00  0.500          H  
ATOM   5136 2HB  GLU A 324     -15.214  -8.131 -90.715  1.00  0.500          H  
ATOM   5137 1HG  GLU A 324     -13.618  -5.652 -91.428  1.00  0.500          H  
ATOM   5138 2HG  GLU A 324     -13.503  -6.346 -89.820  1.00  0.500          H  
ATOM   5139  N   LEU A 325     -15.297  -4.969 -93.736  1.00  0.240          N  
ATOM   5140  CA  LEU A 325     -15.132  -3.549 -94.021  1.00  0.220          C  
ATOM   5141  C   LEU A 325     -16.340  -2.858 -94.591  1.00  0.250          C  
ATOM   5142  O   LEU A 325     -17.077  -3.404 -95.411  1.00  0.460          O  
ATOM   5143  CB  LEU A 325     -14.054  -3.348 -95.060  1.00  0.320          C  
ATOM   5144  CG  LEU A 325     -12.739  -3.886 -94.737  1.00  0.320          C  
ATOM   5145  CD1 LEU A 325     -11.866  -3.651 -95.902  1.00  0.320          C  
ATOM   5146  CD2 LEU A 325     -12.194  -3.314 -93.514  1.00  0.320          C  
ATOM   5147  H   LEU A 325     -14.940  -5.682 -94.383  1.00  0.290          H  
ATOM   5148  HA  LEU A 325     -14.891  -3.038 -93.094  1.00  0.260          H  
ATOM   5149 1HB  LEU A 325     -14.384  -3.833 -95.980  1.00  0.380          H  
ATOM   5150 2HB  LEU A 325     -13.952  -2.281 -95.251  1.00  0.380          H  
ATOM   5151  HG  LEU A 325     -12.831  -4.921 -94.591  1.00  0.380          H  
ATOM   5152 1HD1 LEU A 325     -10.914  -4.078 -95.749  1.00  0.380          H  
ATOM   5153 2HD1 LEU A 325     -12.309  -4.106 -96.771  1.00  0.380          H  
ATOM   5154 3HD1 LEU A 325     -11.762  -2.610 -96.040  1.00  0.380          H  
ATOM   5155 1HD2 LEU A 325     -11.253  -3.763 -93.343  1.00  0.380          H  
ATOM   5156 2HD2 LEU A 325     -12.083  -2.235 -93.619  1.00  0.380          H  
ATOM   5157 3HD2 LEU A 325     -12.836  -3.542 -92.681  1.00  0.380          H  
ATOM   5158  N   ASN A 326     -16.455  -1.590 -94.230  1.00  0.170          N  
ATOM   5159  CA  ASN A 326     -17.453  -0.682 -94.742  1.00  0.200          C  
ATOM   5160  C   ASN A 326     -16.794   0.630 -95.125  1.00  0.190          C  
ATOM   5161  O   ASN A 326     -16.241   1.329 -94.269  1.00  0.210          O  
ATOM   5162  CB  ASN A 326     -18.568  -0.463 -93.733  1.00  0.270          C  
ATOM   5163  CG  ASN A 326     -19.422  -1.673 -93.578  1.00  0.270          C  
ATOM   5164  OD1 ASN A 326     -20.252  -1.942 -94.453  1.00  0.270          O  
ATOM   5165  ND2 ASN A 326     -19.247  -2.409 -92.529  1.00  0.270          N  
ATOM   5166  H   ASN A 326     -15.814  -1.238 -93.532  1.00  0.200          H  
ATOM   5167  HA  ASN A 326     -17.884  -1.108 -95.647  1.00  0.240          H  
ATOM   5168 1HB  ASN A 326     -18.140  -0.212 -92.755  1.00  0.320          H  
ATOM   5169 2HB  ASN A 326     -19.191   0.376 -94.044  1.00  0.320          H  
ATOM   5170 1HD2 ASN A 326     -19.795  -3.239 -92.415  1.00  0.320          H  
ATOM   5171 2HD2 ASN A 326     -18.545  -2.159 -91.822  1.00  0.320          H  
ATOM   5172  N   PHE A 327     -16.835   0.935 -96.412  1.00  0.210          N  
ATOM   5173  CA  PHE A 327     -16.269   2.164 -96.949  1.00  0.230          C  
ATOM   5174  C   PHE A 327     -17.414   3.058 -97.377  1.00  0.270          C  
ATOM   5175  O   PHE A 327     -18.463   2.524 -97.764  1.00  0.300          O  
ATOM   5176  CB  PHE A 327     -15.417   1.890 -98.182  1.00  0.310          C  
ATOM   5177  CG  PHE A 327     -14.189   1.085 -97.961  1.00  0.310          C  
ATOM   5178  CD1 PHE A 327     -14.245  -0.277 -98.010  1.00  0.310          C  
ATOM   5179  CD2 PHE A 327     -12.963   1.678 -97.743  1.00  0.310          C  
ATOM   5180  CE1 PHE A 327     -13.115  -1.021 -97.842  1.00  0.310          C  
ATOM   5181  CE2 PHE A 327     -11.837   0.896 -97.582  1.00  0.310          C  
ATOM   5182  CZ  PHE A 327     -11.927  -0.429 -97.635  1.00  0.310          C  
ATOM   5183  H   PHE A 327     -17.268   0.278 -97.038  1.00  0.250          H  
ATOM   5184  HA  PHE A 327     -15.680   2.652 -96.184  1.00  0.280          H  
ATOM   5185 1HB  PHE A 327     -16.014   1.385 -98.936  1.00  0.380          H  
ATOM   5186 2HB  PHE A 327     -15.118   2.847 -98.610  1.00  0.380          H  
ATOM   5187  HD1 PHE A 327     -15.199  -0.761 -98.186  1.00  0.380          H  
ATOM   5188  HD2 PHE A 327     -12.894   2.767 -97.712  1.00  0.380          H  
ATOM   5189  HE1 PHE A 327     -13.162  -2.094 -97.878  1.00  0.380          H  
ATOM   5190  HE2 PHE A 327     -10.870   1.327 -97.423  1.00  0.380          H  
ATOM   5191  HZ  PHE A 327     -11.043  -1.028 -97.509  1.00  0.380          H  
ATOM   5192  N   VAL A 328     -17.227   4.378 -97.323  1.00  0.300          N  
ATOM   5193  CA  VAL A 328     -18.232   5.299 -97.855  1.00  0.340          C  
ATOM   5194  C   VAL A 328     -17.639   6.356 -98.815  1.00  0.340          C  
ATOM   5195  O   VAL A 328     -16.480   6.773 -98.671  1.00  0.410          O  
ATOM   5196  CB  VAL A 328     -18.999   5.984 -96.703  1.00  0.460          C  
ATOM   5197  CG1 VAL A 328     -19.746   4.965 -95.869  1.00  0.460          C  
ATOM   5198  CG2 VAL A 328     -18.056   6.751 -95.826  1.00  0.460          C  
ATOM   5199  H   VAL A 328     -16.359   4.721 -96.904  1.00  0.360          H  
ATOM   5200  HA  VAL A 328     -18.949   4.713 -98.420  1.00  0.410          H  
ATOM   5201  HB  VAL A 328     -19.731   6.636 -97.133  1.00  0.550          H  
ATOM   5202 1HG1 VAL A 328     -20.303   5.475 -95.085  1.00  0.550          H  
ATOM   5203 2HG1 VAL A 328     -20.420   4.437 -96.510  1.00  0.550          H  
ATOM   5204 3HG1 VAL A 328     -19.051   4.267 -95.420  1.00  0.550          H  
ATOM   5205 1HG2 VAL A 328     -18.618   7.218 -95.045  1.00  0.550          H  
ATOM   5206 2HG2 VAL A 328     -17.328   6.084 -95.401  1.00  0.550          H  
ATOM   5207 3HG2 VAL A 328     -17.561   7.493 -96.397  1.00  0.550          H  
ATOM   5208  N   CYS A 329     -18.474   6.808 -99.772  1.00  0.310          N  
ATOM   5209  CA  CYS A 329     -18.109   7.838-100.774  1.00  0.300          C  
ATOM   5210  C   CYS A 329     -19.201   8.918-100.944  1.00  0.280          C  
ATOM   5211  O   CYS A 329     -20.385   8.600-101.095  1.00  0.300          O  
ATOM   5212  CB  CYS A 329     -17.812   7.176-102.127  1.00  0.420          C  
ATOM   5213  SG  CYS A 329     -16.418   5.999-102.097  1.00  0.420          S  
ATOM   5214  H   CYS A 329     -19.408   6.379 -99.798  1.00  0.370          H  
ATOM   5215  HA  CYS A 329     -17.198   8.332-100.434  1.00  0.360          H  
ATOM   5216 1HB  CYS A 329     -18.687   6.636-102.454  1.00  0.510          H  
ATOM   5217 2HB  CYS A 329     -17.597   7.937-102.878  1.00  0.510          H  
ATOM   5218  HG  CYS A 329     -16.516   5.597-103.365  1.00  0.510          H  
ATOM   5219  N   SER A 330     -18.787  10.198-100.940  1.00  0.260          N  
ATOM   5220  CA  SER A 330     -19.698  11.362-100.956  1.00  0.250          C  
ATOM   5221  C   SER A 330     -19.881  12.190-102.230  1.00  0.250          C  
ATOM   5222  O   SER A 330     -20.441  13.282-102.157  1.00  0.270          O  
ATOM   5223  CB  SER A 330     -19.247  12.318 -99.866  1.00  0.350          C  
ATOM   5224  OG  SER A 330     -17.931  12.763-100.108  1.00  0.350          O  
ATOM   5225  H   SER A 330     -17.794  10.396-100.878  1.00  0.310          H  
ATOM   5226  HA  SER A 330     -20.688  10.996-100.714  1.00  0.300          H  
ATOM   5227 1HB  SER A 330     -19.922  13.174 -99.826  1.00  0.420          H  
ATOM   5228 2HB  SER A 330     -19.293  11.831 -98.904  1.00  0.420          H  
ATOM   5229  HG  SER A 330     -17.721  13.374 -99.389  1.00  0.420          H  
ATOM   5230  N   GLN A 331     -19.399  11.746-103.383  1.00  0.230          N  
ATOM   5231  CA  GLN A 331     -19.575  12.574-104.584  1.00  0.220          C  
ATOM   5232  C   GLN A 331     -20.150  11.793-105.771  1.00  0.200          C  
ATOM   5233  O   GLN A 331     -19.443  10.984-106.387  1.00  0.190          O  
ATOM   5234  CB  GLN A 331     -18.228  13.202-104.965  1.00  0.310          C  
ATOM   5235  CG  GLN A 331     -17.638  14.209-103.951  1.00  0.310          C  
ATOM   5236  CD  GLN A 331     -16.226  14.731-104.371  1.00  0.310          C  
ATOM   5237  OE1 GLN A 331     -15.968  15.176-105.515  1.00  0.310          O  
ATOM   5238  NE2 GLN A 331     -15.298  14.643-103.421  1.00  0.310          N  
ATOM   5239  H   GLN A 331     -18.941  10.848-103.431  1.00  0.280          H  
ATOM   5240  HA  GLN A 331     -20.280  13.377-104.359  1.00  0.260          H  
ATOM   5241 1HB  GLN A 331     -17.502  12.414-105.095  1.00  0.370          H  
ATOM   5242 2HB  GLN A 331     -18.327  13.712-105.887  1.00  0.370          H  
ATOM   5243 1HG  GLN A 331     -18.317  15.048-103.857  1.00  0.370          H  
ATOM   5244 2HG  GLN A 331     -17.530  13.713-102.986  1.00  0.370          H  
ATOM   5245 1HE2 GLN A 331     -14.320  14.893-103.603  1.00  0.370          H  
ATOM   5246 2HE2 GLN A 331     -15.539  14.279-102.519  1.00  0.370          H  
ATOM   5247  N   ALA A 332     -21.409  12.082-106.154  1.00  0.210          N  
ATOM   5248  CA  ALA A 332     -22.033  11.351-107.268  1.00  0.200          C  
ATOM   5249  C   ALA A 332     -21.212  11.527-108.537  1.00  0.190          C  
ATOM   5250  O   ALA A 332     -21.048  10.587-109.314  1.00  0.180          O  
ATOM   5251  CB  ALA A 332     -23.451  11.809-107.513  1.00  0.280          C  
ATOM   5252  H   ALA A 332     -21.961  12.782-105.640  1.00  0.250          H  
ATOM   5253  HA  ALA A 332     -22.052  10.294-107.013  1.00  0.240          H  
ATOM   5254 1HB  ALA A 332     -23.871  11.253-108.317  1.00  0.340          H  
ATOM   5255 2HB  ALA A 332     -24.054  11.676-106.630  1.00  0.340          H  
ATOM   5256 3HB  ALA A 332     -23.437  12.809-107.775  1.00  0.340          H  
ATOM   5257  N   GLN A 333     -20.605  12.700-108.710  1.00  0.210          N  
ATOM   5258  CA  GLN A 333     -19.794  12.947-109.886  1.00  0.220          C  
ATOM   5259  C   GLN A 333     -18.602  11.993-109.991  1.00  0.200          C  
ATOM   5260  O   GLN A 333     -18.165  11.710-111.101  1.00  0.210          O  
ATOM   5261  CB  GLN A 333     -19.321  14.390-109.863  1.00  0.300          C  
ATOM   5262  CG  GLN A 333     -18.322  14.693-108.800  1.00  0.300          C  
ATOM   5263  CD  GLN A 333     -18.168  16.146-108.609  1.00  0.300          C  
ATOM   5264  OE1 GLN A 333     -18.862  16.931-109.267  1.00  0.300          O  
ATOM   5265  NE2 GLN A 333     -17.275  16.557-107.723  1.00  0.300          N  
ATOM   5266  H   GLN A 333     -20.757  13.469-108.047  1.00  0.250          H  
ATOM   5267  HA  GLN A 333     -20.422  12.807-110.763  1.00  0.260          H  
ATOM   5268 1HB  GLN A 333     -18.908  14.666-110.832  1.00  0.360          H  
ATOM   5269 2HB  GLN A 333     -20.170  15.022-109.667  1.00  0.360          H  
ATOM   5270 1HG  GLN A 333     -18.675  14.276-107.895  1.00  0.360          H  
ATOM   5271 2HG  GLN A 333     -17.352  14.275-109.066  1.00  0.360          H  
ATOM   5272 1HE2 GLN A 333     -17.144  17.536-107.585  1.00  0.360          H  
ATOM   5273 2HE2 GLN A 333     -16.733  15.900-107.158  1.00  0.360          H  
ATOM   5274  N   GLN A 334     -18.100  11.450-108.867  1.00  0.200          N  
ATOM   5275  CA  GLN A 334     -16.978  10.526-108.926  1.00  0.200          C  
ATOM   5276  C   GLN A 334     -17.472   9.177-109.395  1.00  0.200          C  
ATOM   5277  O   GLN A 334     -16.775   8.465-110.128  1.00  0.230          O  
ATOM   5278  CB  GLN A 334     -16.270  10.431-107.583  1.00  0.280          C  
ATOM   5279  CG  GLN A 334     -15.561  11.696-107.225  1.00  0.280          C  
ATOM   5280  CD  GLN A 334     -14.815  11.615-105.942  1.00  0.280          C  
ATOM   5281  OE1 GLN A 334     -14.927  10.626-105.204  1.00  0.280          O  
ATOM   5282  NE2 GLN A 334     -14.066  12.672-105.671  1.00  0.280          N  
ATOM   5283  H   GLN A 334     -18.504  11.654-107.951  1.00  0.240          H  
ATOM   5284  HA  GLN A 334     -16.267  10.893-109.656  1.00  0.240          H  
ATOM   5285 1HB  GLN A 334     -17.001  10.221-106.804  1.00  0.340          H  
ATOM   5286 2HB  GLN A 334     -15.561   9.623-107.586  1.00  0.340          H  
ATOM   5287 1HG  GLN A 334     -14.866  11.926-107.992  1.00  0.340          H  
ATOM   5288 2HG  GLN A 334     -16.286  12.500-107.153  1.00  0.340          H  
ATOM   5289 1HE2 GLN A 334     -13.543  12.775-104.797  1.00  0.340          H  
ATOM   5290 2HE2 GLN A 334     -14.033  13.435-106.316  1.00  0.340          H  
ATOM   5291  N   TYR A 335     -18.704   8.851-109.013  1.00  0.190          N  
ATOM   5292  CA  TYR A 335     -19.310   7.611-109.457  1.00  0.200          C  
ATOM   5293  C   TYR A 335     -19.513   7.712-110.967  1.00  0.200          C  
ATOM   5294  O   TYR A 335     -19.247   6.756-111.703  1.00  0.200          O  
ATOM   5295  CB  TYR A 335     -20.621   7.355-108.720  1.00  0.280          C  
ATOM   5296  CG  TYR A 335     -20.529   6.819-107.318  1.00  0.280          C  
ATOM   5297  CD1 TYR A 335     -20.481   7.662-106.220  1.00  0.280          C  
ATOM   5298  CD2 TYR A 335     -20.545   5.469-107.134  1.00  0.280          C  
ATOM   5299  CE1 TYR A 335     -20.433   7.124-104.944  1.00  0.280          C  
ATOM   5300  CE2 TYR A 335     -20.520   4.931-105.883  1.00  0.280          C  
ATOM   5301  CZ  TYR A 335     -20.457   5.746-104.785  1.00  0.280          C  
ATOM   5302  OH  TYR A 335     -20.422   5.204-103.527  1.00  0.280          O  
ATOM   5303  H   TYR A 335     -19.204   9.498-108.391  1.00  0.230          H  
ATOM   5304  HA  TYR A 335     -18.627   6.792-109.277  1.00  0.240          H  
ATOM   5305 1HB  TYR A 335     -21.164   8.278-108.666  1.00  0.330          H  
ATOM   5306 2HB  TYR A 335     -21.214   6.666-109.288  1.00  0.330          H  
ATOM   5307  HD1 TYR A 335     -20.477   8.736-106.353  1.00  0.330          H  
ATOM   5308  HD2 TYR A 335     -20.584   4.826-107.993  1.00  0.330          H  
ATOM   5309  HE1 TYR A 335     -20.391   7.782-104.073  1.00  0.330          H  
ATOM   5310  HE2 TYR A 335     -20.549   3.850-105.765  1.00  0.330          H  
ATOM   5311  HH  TYR A 335     -20.493   4.249-103.581  1.00  0.330          H  
ATOM   5312  N   LYS A 336     -19.919   8.901-111.429  1.00  0.200          N  
ATOM   5313  CA  LYS A 336     -20.119   9.154-112.848  1.00  0.210          C  
ATOM   5314  C   LYS A 336     -18.792   9.034-113.591  1.00  0.210          C  
ATOM   5315  O   LYS A 336     -18.743   8.424-114.659  1.00  0.220          O  
ATOM   5316  CB  LYS A 336     -20.703  10.556-113.061  1.00  0.290          C  
ATOM   5317  CG  LYS A 336     -21.027  10.971-114.510  1.00  0.290          C  
ATOM   5318  CD  LYS A 336     -22.256  10.254-115.069  1.00  0.290          C  
ATOM   5319  CE  LYS A 336     -22.703  10.843-116.422  1.00  0.290          C  
ATOM   5320  NZ  LYS A 336     -23.165  12.277-116.280  1.00  0.290          N  
ATOM   5321  H   LYS A 336     -20.137   9.632-110.743  1.00  0.240          H  
ATOM   5322  HA  LYS A 336     -20.803   8.404-113.241  1.00  0.250          H  
ATOM   5323 1HB  LYS A 336     -21.602  10.667-112.453  1.00  0.350          H  
ATOM   5324 2HB  LYS A 336     -19.992  11.284-112.702  1.00  0.350          H  
ATOM   5325 1HG  LYS A 336     -21.176  12.045-114.537  1.00  0.350          H  
ATOM   5326 2HG  LYS A 336     -20.171  10.735-115.145  1.00  0.350          H  
ATOM   5327 1HD  LYS A 336     -22.028   9.195-115.209  1.00  0.350          H  
ATOM   5328 2HD  LYS A 336     -23.079  10.349-114.367  1.00  0.350          H  
ATOM   5329 1HE  LYS A 336     -21.875  10.802-117.127  1.00  0.350          H  
ATOM   5330 2HE  LYS A 336     -23.526  10.244-116.812  1.00  0.350          H  
ATOM   5331 1HZ  LYS A 336     -23.466  12.665-117.165  1.00  0.350          H  
ATOM   5332 2HZ  LYS A 336     -23.945  12.316-115.625  1.00  0.350          H  
ATOM   5333 3HZ  LYS A 336     -22.396  12.832-115.933  1.00  0.350          H  
ATOM   5334  N   TRP A 337     -17.713   9.588-113.027  1.00  0.190          N  
ATOM   5335  CA  TRP A 337     -16.411   9.512-113.667  1.00  0.200          C  
ATOM   5336  C   TRP A 337     -15.960   8.066-113.803  1.00  0.220          C  
ATOM   5337  O   TRP A 337     -15.480   7.669-114.863  1.00  0.240          O  
ATOM   5338  CB  TRP A 337     -15.372  10.292-112.860  1.00  0.280          C  
ATOM   5339  CG  TRP A 337     -15.620  11.779-112.835  1.00  0.280          C  
ATOM   5340  CD1 TRP A 337     -16.366  12.511-113.716  1.00  0.280          C  
ATOM   5341  CD2 TRP A 337     -15.124  12.729-111.855  1.00  0.280          C  
ATOM   5342  NE1 TRP A 337     -16.356  13.835-113.356  1.00  0.280          N  
ATOM   5343  CE2 TRP A 337     -15.609  13.983-112.222  1.00  0.280          C  
ATOM   5344  CE3 TRP A 337     -14.326  12.617-110.717  1.00  0.280          C  
ATOM   5345  CZ2 TRP A 337     -15.324  15.110-111.498  1.00  0.280          C  
ATOM   5346  CZ3 TRP A 337     -14.053  13.759-109.986  1.00  0.280          C  
ATOM   5347  CH2 TRP A 337     -14.535  14.972-110.366  1.00  0.280          C  
ATOM   5348  H   TRP A 337     -17.817  10.133-112.168  1.00  0.230          H  
ATOM   5349  HA  TRP A 337     -16.489   9.934-114.666  1.00  0.240          H  
ATOM   5350 1HB  TRP A 337     -15.365   9.929-111.835  1.00  0.330          H  
ATOM   5351 2HB  TRP A 337     -14.383  10.114-113.277  1.00  0.330          H  
ATOM   5352  HD1 TRP A 337     -16.896  12.116-114.582  1.00  0.330          H  
ATOM   5353  HE1 TRP A 337     -16.832  14.575-113.847  1.00  0.330          H  
ATOM   5354  HE3 TRP A 337     -13.936  11.652-110.410  1.00  0.330          H  
ATOM   5355  HZ2 TRP A 337     -15.701  16.073-111.796  1.00  0.330          H  
ATOM   5356  HZ3 TRP A 337     -13.447  13.663-109.099  1.00  0.330          H  
ATOM   5357  HH2 TRP A 337     -14.297  15.844-109.771  1.00  0.330          H  
ATOM   5358  N   LEU A 338     -16.136   7.244-112.758  1.00  0.210          N  
ATOM   5359  CA  LEU A 338     -15.715   5.854-112.883  1.00  0.220          C  
ATOM   5360  C   LEU A 338     -16.504   5.171-113.988  1.00  0.220          C  
ATOM   5361  O   LEU A 338     -15.944   4.422-114.794  1.00  0.250          O  
ATOM   5362  CB  LEU A 338     -15.915   5.059-111.579  1.00  0.300          C  
ATOM   5363  CG  LEU A 338     -15.484   3.516-111.633  1.00  0.300          C  
ATOM   5364  CD1 LEU A 338     -13.993   3.402-111.917  1.00  0.300          C  
ATOM   5365  CD2 LEU A 338     -15.810   2.843-110.337  1.00  0.300          C  
ATOM   5366  H   LEU A 338     -16.511   7.605-111.873  1.00  0.250          H  
ATOM   5367  HA  LEU A 338     -14.663   5.854-113.150  1.00  0.260          H  
ATOM   5368 1HB  LEU A 338     -15.338   5.547-110.790  1.00  0.360          H  
ATOM   5369 2HB  LEU A 338     -16.970   5.114-111.304  1.00  0.360          H  
ATOM   5370  HG  LEU A 338     -16.025   3.013-112.436  1.00  0.360          H  
ATOM   5371 1HD1 LEU A 338     -13.700   2.376-111.947  1.00  0.360          H  
ATOM   5372 2HD1 LEU A 338     -13.758   3.853-112.872  1.00  0.360          H  
ATOM   5373 3HD1 LEU A 338     -13.443   3.900-111.124  1.00  0.360          H  
ATOM   5374 1HD2 LEU A 338     -15.525   1.788-110.388  1.00  0.360          H  
ATOM   5375 2HD2 LEU A 338     -15.248   3.326-109.564  1.00  0.360          H  
ATOM   5376 3HD2 LEU A 338     -16.874   2.919-110.132  1.00  0.360          H  
ATOM   5377  N   LYS A 339     -17.820   5.412-114.016  1.00  0.210          N  
ATOM   5378  CA  LYS A 339     -18.705   4.832-115.009  1.00  0.220          C  
ATOM   5379  C   LYS A 339     -18.233   5.180-116.418  1.00  0.230          C  
ATOM   5380  O   LYS A 339     -18.165   4.309-117.277  1.00  0.250          O  
ATOM   5381  CB  LYS A 339     -20.121   5.347-114.763  1.00  0.300          C  
ATOM   5382  CG  LYS A 339     -21.192   4.776-115.601  1.00  0.300          C  
ATOM   5383  CD  LYS A 339     -22.519   5.398-115.197  1.00  0.300          C  
ATOM   5384  CE  LYS A 339     -23.630   4.872-116.023  1.00  0.300          C  
ATOM   5385  NZ  LYS A 339     -24.918   5.500-115.694  1.00  0.300          N  
ATOM   5386  H   LYS A 339     -18.234   6.014-113.296  1.00  0.250          H  
ATOM   5387  HA  LYS A 339     -18.691   3.756-114.919  1.00  0.260          H  
ATOM   5388 1HB  LYS A 339     -20.384   5.203-113.724  1.00  0.360          H  
ATOM   5389 2HB  LYS A 339     -20.138   6.411-114.940  1.00  0.360          H  
ATOM   5390 1HG  LYS A 339     -20.985   4.985-116.635  1.00  0.360          H  
ATOM   5391 2HG  LYS A 339     -21.233   3.698-115.463  1.00  0.360          H  
ATOM   5392 1HD  LYS A 339     -22.724   5.188-114.146  1.00  0.360          H  
ATOM   5393 2HD  LYS A 339     -22.464   6.479-115.327  1.00  0.360          H  
ATOM   5394 1HE  LYS A 339     -23.392   5.053-117.047  1.00  0.360          H  
ATOM   5395 2HE  LYS A 339     -23.714   3.803-115.854  1.00  0.360          H  
ATOM   5396 1HZ  LYS A 339     -25.676   5.118-116.255  1.00  0.360          H  
ATOM   5397 2HZ  LYS A 339     -25.112   5.310-114.715  1.00  0.360          H  
ATOM   5398 3HZ  LYS A 339     -24.863   6.490-115.847  1.00  0.360          H  
ATOM   5399  N   GLN A 340     -17.877   6.448-116.640  1.00  0.230          N  
ATOM   5400  CA  GLN A 340     -17.374   6.915-117.927  1.00  0.250          C  
ATOM   5401  C   GLN A 340     -16.003   6.339-118.318  1.00  0.270          C  
ATOM   5402  O   GLN A 340     -15.782   6.004-119.485  1.00  0.310          O  
ATOM   5403  CB  GLN A 340     -17.266   8.440-117.899  1.00  0.340          C  
ATOM   5404  CG  GLN A 340     -18.592   9.170-117.872  1.00  0.340          C  
ATOM   5405  CD  GLN A 340     -18.424  10.653-117.644  1.00  0.340          C  
ATOM   5406  OE1 GLN A 340     -17.543  11.088-116.892  1.00  0.340          O  
ATOM   5407  NE2 GLN A 340     -19.261  11.448-118.299  1.00  0.340          N  
ATOM   5408  H   GLN A 340     -18.009   7.127-115.882  1.00  0.280          H  
ATOM   5409  HA  GLN A 340     -18.094   6.624-118.690  1.00  0.300          H  
ATOM   5410 1HB  GLN A 340     -16.706   8.734-117.012  1.00  0.410          H  
ATOM   5411 2HB  GLN A 340     -16.705   8.780-118.767  1.00  0.410          H  
ATOM   5412 1HG  GLN A 340     -19.082   9.030-118.832  1.00  0.410          H  
ATOM   5413 2HG  GLN A 340     -19.214   8.764-117.079  1.00  0.410          H  
ATOM   5414 1HE2 GLN A 340     -19.194  12.443-118.196  1.00  0.410          H  
ATOM   5415 2HE2 GLN A 340     -19.953  11.056-118.905  1.00  0.410          H  
ATOM   5416  N   LEU A 341     -15.087   6.225-117.348  1.00  0.270          N  
ATOM   5417  CA  LEU A 341     -13.736   5.741-117.623  1.00  0.320          C  
ATOM   5418  C   LEU A 341     -13.627   4.221-117.762  1.00  0.310          C  
ATOM   5419  O   LEU A 341     -13.092   3.735-118.760  1.00  0.390          O  
ATOM   5420  CB  LEU A 341     -12.768   6.209-116.516  1.00  0.430          C  
ATOM   5421  CG  LEU A 341     -12.034   7.573-116.705  1.00  0.430          C  
ATOM   5422  CD1 LEU A 341     -13.032   8.735-116.783  1.00  0.430          C  
ATOM   5423  CD2 LEU A 341     -11.062   7.775-115.527  1.00  0.430          C  
ATOM   5424  H   LEU A 341     -15.319   6.566-116.411  1.00  0.320          H  
ATOM   5425  HA  LEU A 341     -13.413   6.179-118.564  1.00  0.380          H  
ATOM   5426 1HB  LEU A 341     -13.323   6.253-115.577  1.00  0.510          H  
ATOM   5427 2HB  LEU A 341     -12.014   5.471-116.417  1.00  0.510          H  
ATOM   5428  HG  LEU A 341     -11.477   7.550-117.640  1.00  0.510          H  
ATOM   5429 1HD1 LEU A 341     -12.482   9.657-116.925  1.00  0.510          H  
ATOM   5430 2HD1 LEU A 341     -13.710   8.594-117.620  1.00  0.510          H  
ATOM   5431 3HD1 LEU A 341     -13.602   8.799-115.866  1.00  0.510          H  
ATOM   5432 1HD2 LEU A 341     -10.529   8.711-115.653  1.00  0.510          H  
ATOM   5433 2HD2 LEU A 341     -11.622   7.801-114.588  1.00  0.510          H  
ATOM   5434 3HD2 LEU A 341     -10.348   6.956-115.502  1.00  0.510          H  
ATOM   5435  N   TYR A 342     -14.055   3.466-116.749  1.00  0.260          N  
ATOM   5436  CA  TYR A 342     -13.968   2.010-116.830  1.00  0.240          C  
ATOM   5437  C   TYR A 342     -15.272   1.360-116.350  1.00  0.240          C  
ATOM   5438  O   TYR A 342     -15.295   0.839-115.225  1.00  0.240          O  
ATOM   5439  CB  TYR A 342     -12.762   1.518-116.012  1.00  0.340          C  
ATOM   5440  CG  TYR A 342     -11.459   2.167-116.474  1.00  0.340          C  
ATOM   5441  CD1 TYR A 342     -10.867   3.158-115.708  1.00  0.340          C  
ATOM   5442  CD2 TYR A 342     -10.892   1.804-117.691  1.00  0.340          C  
ATOM   5443  CE1 TYR A 342      -9.708   3.786-116.155  1.00  0.340          C  
ATOM   5444  CE2 TYR A 342      -9.744   2.427-118.140  1.00  0.340          C  
ATOM   5445  CZ  TYR A 342      -9.150   3.412-117.380  1.00  0.340          C  
ATOM   5446  OH  TYR A 342      -8.002   4.017-117.825  1.00  0.340          O  
ATOM   5447  H   TYR A 342     -14.524   3.924-115.965  1.00  0.310          H  
ATOM   5448  HA  TYR A 342     -13.803   1.726-117.865  1.00  0.290          H  
ATOM   5449 1HB  TYR A 342     -12.910   1.752-114.954  1.00  0.410          H  
ATOM   5450 2HB  TYR A 342     -12.664   0.436-116.105  1.00  0.410          H  
ATOM   5451  HD1 TYR A 342     -11.318   3.447-114.762  1.00  0.410          H  
ATOM   5452  HD2 TYR A 342     -11.360   1.032-118.302  1.00  0.410          H  
ATOM   5453  HE1 TYR A 342      -9.243   4.565-115.554  1.00  0.410          H  
ATOM   5454  HE2 TYR A 342      -9.308   2.138-119.098  1.00  0.410          H  
ATOM   5455  HH  TYR A 342      -7.596   4.497-117.096  1.00  0.410          H  
ATOM   5456  N   PRO A 343     -16.321   1.263-117.205  1.00  0.250          N  
ATOM   5457  CA  PRO A 343     -17.643   0.735-116.876  1.00  0.250          C  
ATOM   5458  C   PRO A 343     -17.574  -0.618-116.166  1.00  0.250          C  
ATOM   5459  O   PRO A 343     -18.348  -0.857-115.242  1.00  0.240          O  
ATOM   5460  CB  PRO A 343     -18.304   0.624-118.236  1.00  0.380          C  
ATOM   5461  CG  PRO A 343     -17.660   1.739-119.061  1.00  0.380          C  
ATOM   5462  CD  PRO A 343     -16.207   1.754-118.612  1.00  0.380          C  
ATOM   5463  HA  PRO A 343     -18.171   1.478-116.257  1.00  0.300          H  
ATOM   5464 1HB  PRO A 343     -18.159  -0.367-118.597  1.00  0.450          H  
ATOM   5465 2HB  PRO A 343     -19.377   0.751-118.145  1.00  0.450          H  
ATOM   5466 1HG  PRO A 343     -17.776   1.568-120.129  1.00  0.450          H  
ATOM   5467 2HG  PRO A 343     -18.164   2.671-118.881  1.00  0.450          H  
ATOM   5468 1HD  PRO A 343     -15.599   1.070-119.229  1.00  0.450          H  
ATOM   5469 2HD  PRO A 343     -15.853   2.790-118.652  1.00  0.450          H  
ATOM   5470  N   TYR A 344     -16.614  -1.479-116.533  1.00  0.280          N  
ATOM   5471  CA  TYR A 344     -16.453  -2.750-115.826  1.00  0.300          C  
ATOM   5472  C   TYR A 344     -16.309  -2.549-114.317  1.00  0.280          C  
ATOM   5473  O   TYR A 344     -16.920  -3.260-113.508  1.00  0.280          O  
ATOM   5474  CB  TYR A 344     -15.239  -3.515-116.336  1.00  0.410          C  
ATOM   5475  CG  TYR A 344     -14.937  -4.700-115.472  1.00  0.410          C  
ATOM   5476  CD1 TYR A 344     -15.707  -5.840-115.564  1.00  0.410          C  
ATOM   5477  CD2 TYR A 344     -13.888  -4.633-114.564  1.00  0.410          C  
ATOM   5478  CE1 TYR A 344     -15.445  -6.908-114.743  1.00  0.410          C  
ATOM   5479  CE2 TYR A 344     -13.626  -5.695-113.753  1.00  0.410          C  
ATOM   5480  CZ  TYR A 344     -14.406  -6.833-113.832  1.00  0.410          C  
ATOM   5481  OH  TYR A 344     -14.152  -7.905-113.002  1.00  0.410          O  
ATOM   5482  H   TYR A 344     -16.023  -1.304-117.357  1.00  0.340          H  
ATOM   5483  HA  TYR A 344     -17.346  -3.351-115.997  1.00  0.360          H  
ATOM   5484 1HB  TYR A 344     -15.417  -3.858-117.358  1.00  0.490          H  
ATOM   5485 2HB  TYR A 344     -14.370  -2.861-116.352  1.00  0.490          H  
ATOM   5486  HD1 TYR A 344     -16.530  -5.888-116.276  1.00  0.490          H  
ATOM   5487  HD2 TYR A 344     -13.279  -3.731-114.493  1.00  0.490          H  
ATOM   5488  HE1 TYR A 344     -16.058  -7.806-114.806  1.00  0.490          H  
ATOM   5489  HE2 TYR A 344     -12.807  -5.642-113.039  1.00  0.490          H  
ATOM   5490  HH  TYR A 344     -14.790  -8.604-113.177  1.00  0.490          H  
ATOM   5491  N   ALA A 345     -15.397  -1.650-113.942  1.00  0.270          N  
ATOM   5492  CA  ALA A 345     -15.117  -1.377-112.547  1.00  0.270          C  
ATOM   5493  C   ALA A 345     -16.363  -0.818-111.891  1.00  0.240          C  
ATOM   5494  O   ALA A 345     -16.635  -1.080-110.716  1.00  0.250          O  
ATOM   5495  CB  ALA A 345     -13.958  -0.420-112.430  1.00  0.380          C  
ATOM   5496  H   ALA A 345     -14.973  -1.062-114.657  1.00  0.320          H  
ATOM   5497  HA  ALA A 345     -14.863  -2.313-112.053  1.00  0.320          H  
ATOM   5498 1HB  ALA A 345     -13.747  -0.217-111.381  1.00  0.450          H  
ATOM   5499 2HB  ALA A 345     -13.079  -0.852-112.904  1.00  0.450          H  
ATOM   5500 3HB  ALA A 345     -14.228   0.495-112.938  1.00  0.450          H  
ATOM   5501  N   PHE A 346     -17.111  -0.020-112.649  1.00  0.210          N  
ATOM   5502  CA  PHE A 346     -18.345   0.565-112.146  1.00  0.190          C  
ATOM   5503  C   PHE A 346     -19.334  -0.551-111.805  1.00  0.210          C  
ATOM   5504  O   PHE A 346     -20.002  -0.496-110.770  1.00  0.220          O  
ATOM   5505  CB  PHE A 346     -18.940   1.566-113.108  1.00  0.270          C  
ATOM   5506  CG  PHE A 346     -20.091   2.311-112.523  1.00  0.270          C  
ATOM   5507  CD1 PHE A 346     -19.846   3.321-111.609  1.00  0.270          C  
ATOM   5508  CD2 PHE A 346     -21.402   2.034-112.870  1.00  0.270          C  
ATOM   5509  CE1 PHE A 346     -20.870   4.033-111.056  1.00  0.270          C  
ATOM   5510  CE2 PHE A 346     -22.440   2.760-112.307  1.00  0.270          C  
ATOM   5511  CZ  PHE A 346     -22.168   3.761-111.401  1.00  0.270          C  
ATOM   5512  H   PHE A 346     -16.764   0.199-113.592  1.00  0.250          H  
ATOM   5513  HA  PHE A 346     -18.116   1.098-111.227  1.00  0.230          H  
ATOM   5514 1HB  PHE A 346     -18.170   2.268-113.388  1.00  0.330          H  
ATOM   5515 2HB  PHE A 346     -19.280   1.061-114.003  1.00  0.330          H  
ATOM   5516  HD1 PHE A 346     -18.822   3.552-111.334  1.00  0.330          H  
ATOM   5517  HD2 PHE A 346     -21.608   1.242-113.591  1.00  0.330          H  
ATOM   5518  HE1 PHE A 346     -20.642   4.815-110.356  1.00  0.330          H  
ATOM   5519  HE2 PHE A 346     -23.472   2.548-112.579  1.00  0.330          H  
ATOM   5520  HZ  PHE A 346     -22.980   4.333-110.964  1.00  0.330          H  
ATOM   5521  N   GLU A 347     -19.448  -1.559-112.686  1.00  0.240          N  
ATOM   5522  CA  GLU A 347     -20.345  -2.681-112.417  1.00  0.260          C  
ATOM   5523  C   GLU A 347     -19.909  -3.399-111.130  1.00  0.260          C  
ATOM   5524  O   GLU A 347     -20.766  -3.786-110.326  1.00  0.260          O  
ATOM   5525  CB  GLU A 347     -20.345  -3.686-113.582  1.00  0.360          C  
ATOM   5526  CG  GLU A 347     -21.013  -3.217-114.889  1.00  0.360          C  
ATOM   5527  CD  GLU A 347     -22.509  -3.062-114.772  1.00  0.360          C  
ATOM   5528  OE1 GLU A 347     -23.126  -3.914-114.182  1.00  0.360          O  
ATOM   5529  OE2 GLU A 347     -23.046  -2.085-115.268  1.00  0.360          O  
ATOM   5530  H   GLU A 347     -18.929  -1.501-113.569  1.00  0.290          H  
ATOM   5531  HA  GLU A 347     -21.353  -2.300-112.278  1.00  0.310          H  
ATOM   5532 1HB  GLU A 347     -19.320  -3.953-113.824  1.00  0.430          H  
ATOM   5533 2HB  GLU A 347     -20.846  -4.600-113.265  1.00  0.430          H  
ATOM   5534 1HG  GLU A 347     -20.584  -2.255-115.167  1.00  0.430          H  
ATOM   5535 2HG  GLU A 347     -20.782  -3.928-115.680  1.00  0.430          H  
ATOM   5536  N   ARG A 348     -18.583  -3.536-110.903  1.00  0.250          N  
ATOM   5537  CA  ARG A 348     -18.115  -4.157-109.659  1.00  0.260          C  
ATOM   5538  C   ARG A 348     -18.563  -3.309-108.471  1.00  0.240          C  
ATOM   5539  O   ARG A 348     -19.018  -3.846-107.454  1.00  0.250          O  
ATOM   5540  CB  ARG A 348     -16.602  -4.305-109.591  1.00  0.360          C  
ATOM   5541  CG  ARG A 348     -15.989  -5.310-110.537  1.00  0.360          C  
ATOM   5542  CD  ARG A 348     -14.530  -5.459-110.284  1.00  0.360          C  
ATOM   5543  NE  ARG A 348     -14.254  -6.151-109.022  1.00  0.360          N  
ATOM   5544  CZ  ARG A 348     -13.067  -6.149-108.364  1.00  0.360          C  
ATOM   5545  NH1 ARG A 348     -12.042  -5.452-108.826  1.00  0.360          N  
ATOM   5546  NH2 ARG A 348     -12.940  -6.865-107.252  1.00  0.360          N  
ATOM   5547  H   ARG A 348     -17.929  -3.258-111.646  1.00  0.300          H  
ATOM   5548  HA  ARG A 348     -18.564  -5.146-109.572  1.00  0.310          H  
ATOM   5549 1HB  ARG A 348     -16.138  -3.349-109.799  1.00  0.430          H  
ATOM   5550 2HB  ARG A 348     -16.316  -4.581-108.578  1.00  0.430          H  
ATOM   5551 1HG  ARG A 348     -16.468  -6.279-110.410  1.00  0.430          H  
ATOM   5552 2HG  ARG A 348     -16.126  -4.968-111.567  1.00  0.430          H  
ATOM   5553 1HD  ARG A 348     -14.090  -6.038-111.068  1.00  0.430          H  
ATOM   5554 2HD  ARG A 348     -14.074  -4.471-110.253  1.00  0.430          H  
ATOM   5555  HE  ARG A 348     -14.999  -6.711-108.629  1.00  0.430          H  
ATOM   5556 1HH1 ARG A 348     -12.130  -4.911-109.672  1.00  0.430          H  
ATOM   5557 2HH1 ARG A 348     -11.155  -5.456-108.337  1.00  0.430          H  
ATOM   5558 1HH2 ARG A 348     -13.718  -7.420-106.909  1.00  0.430          H  
ATOM   5559 2HH2 ARG A 348     -12.067  -6.893-106.742  1.00  0.430          H  
ATOM   5560  N   VAL A 349     -18.466  -1.981-108.613  1.00  0.230          N  
ATOM   5561  CA  VAL A 349     -18.912  -1.079-107.565  1.00  0.250          C  
ATOM   5562  C   VAL A 349     -20.396  -1.244-107.299  1.00  0.230          C  
ATOM   5563  O   VAL A 349     -20.786  -1.340-106.138  1.00  0.240          O  
ATOM   5564  CB  VAL A 349     -18.567   0.395-107.882  1.00  0.340          C  
ATOM   5565  CG1 VAL A 349     -19.273   1.323-106.924  1.00  0.340          C  
ATOM   5566  CG2 VAL A 349     -17.050   0.587-107.712  1.00  0.340          C  
ATOM   5567  H   VAL A 349     -18.018  -1.610-109.459  1.00  0.280          H  
ATOM   5568  HA  VAL A 349     -18.375  -1.339-106.653  1.00  0.300          H  
ATOM   5569  HB  VAL A 349     -18.868   0.642-108.893  1.00  0.410          H  
ATOM   5570 1HG1 VAL A 349     -18.993   2.351-107.141  1.00  0.410          H  
ATOM   5571 2HG1 VAL A 349     -20.351   1.227-107.009  1.00  0.410          H  
ATOM   5572 3HG1 VAL A 349     -18.972   1.053-105.933  1.00  0.410          H  
ATOM   5573 1HG2 VAL A 349     -16.791   1.614-107.919  1.00  0.410          H  
ATOM   5574 2HG2 VAL A 349     -16.763   0.343-106.686  1.00  0.410          H  
ATOM   5575 3HG2 VAL A 349     -16.518  -0.069-108.398  1.00  0.410          H  
ATOM   5576  N   LYS A 350     -21.228  -1.315-108.342  1.00  0.210          N  
ATOM   5577  CA  LYS A 350     -22.656  -1.514-108.114  1.00  0.200          C  
ATOM   5578  C   LYS A 350     -22.908  -2.775-107.308  1.00  0.230          C  
ATOM   5579  O   LYS A 350     -23.762  -2.768-106.414  1.00  0.250          O  
ATOM   5580  CB  LYS A 350     -23.450  -1.574-109.427  1.00  0.280          C  
ATOM   5581  CG  LYS A 350     -23.627  -0.226-110.145  1.00  0.280          C  
ATOM   5582  CD  LYS A 350     -24.629  -0.292-111.287  1.00  0.280          C  
ATOM   5583  CE  LYS A 350     -24.065  -0.966-112.502  1.00  0.280          C  
ATOM   5584  NZ  LYS A 350     -24.995  -0.888-113.670  1.00  0.280          N  
ATOM   5585  H   LYS A 350     -20.850  -1.197-109.287  1.00  0.250          H  
ATOM   5586  HA  LYS A 350     -23.033  -0.695-107.523  1.00  0.240          H  
ATOM   5587 1HB  LYS A 350     -22.940  -2.255-110.108  1.00  0.340          H  
ATOM   5588 2HB  LYS A 350     -24.439  -1.984-109.233  1.00  0.340          H  
ATOM   5589 1HG  LYS A 350     -24.028   0.479-109.462  1.00  0.340          H  
ATOM   5590 2HG  LYS A 350     -22.664   0.141-110.504  1.00  0.340          H  
ATOM   5591 1HD  LYS A 350     -25.519  -0.830-110.958  1.00  0.340          H  
ATOM   5592 2HD  LYS A 350     -24.928   0.723-111.550  1.00  0.340          H  
ATOM   5593 1HE  LYS A 350     -23.129  -0.484-112.766  1.00  0.340          H  
ATOM   5594 2HE  LYS A 350     -23.872  -2.014-112.286  1.00  0.340          H  
ATOM   5595 1HZ  LYS A 350     -24.530  -1.352-114.467  1.00  0.340          H  
ATOM   5596 2HZ  LYS A 350     -25.861  -1.354-113.456  1.00  0.340          H  
ATOM   5597 3HZ  LYS A 350     -25.175   0.071-113.902  1.00  0.340          H  
ATOM   5598  N   LYS A 351     -22.177  -3.855-107.600  1.00  0.270          N  
ATOM   5599  CA  LYS A 351     -22.353  -5.074-106.823  1.00  0.310          C  
ATOM   5600  C   LYS A 351     -21.954  -4.842-105.358  1.00  0.340          C  
ATOM   5601  O   LYS A 351     -22.691  -5.225-104.444  1.00  0.390          O  
ATOM   5602  CB  LYS A 351     -21.546  -6.224-107.427  1.00  0.420          C  
ATOM   5603  CG  LYS A 351     -22.091  -6.735-108.762  1.00  0.420          C  
ATOM   5604  CD  LYS A 351     -21.231  -7.865-109.333  1.00  0.420          C  
ATOM   5605  CE  LYS A 351     -21.769  -8.346-110.678  1.00  0.420          C  
ATOM   5606  NZ  LYS A 351     -20.922  -9.427-111.265  1.00  0.420          N  
ATOM   5607  H   LYS A 351     -21.536  -3.822-108.403  1.00  0.320          H  
ATOM   5608  HA  LYS A 351     -23.406  -5.347-106.846  1.00  0.370          H  
ATOM   5609 1HB  LYS A 351     -20.521  -5.898-107.590  1.00  0.500          H  
ATOM   5610 2HB  LYS A 351     -21.518  -7.057-106.726  1.00  0.500          H  
ATOM   5611 1HG  LYS A 351     -23.110  -7.091-108.619  1.00  0.500          H  
ATOM   5612 2HG  LYS A 351     -22.112  -5.908-109.474  1.00  0.500          H  
ATOM   5613 1HD  LYS A 351     -20.209  -7.506-109.469  1.00  0.500          H  
ATOM   5614 2HD  LYS A 351     -21.216  -8.702-108.636  1.00  0.500          H  
ATOM   5615 1HE  LYS A 351     -22.780  -8.725-110.542  1.00  0.500          H  
ATOM   5616 2HE  LYS A 351     -21.797  -7.503-111.371  1.00  0.500          H  
ATOM   5617 1HZ  LYS A 351     -21.311  -9.716-112.152  1.00  0.500          H  
ATOM   5618 2HZ  LYS A 351     -19.983  -9.083-111.408  1.00  0.500          H  
ATOM   5619 3HZ  LYS A 351     -20.897 -10.217-110.637  1.00  0.500          H  
ATOM   5620  N   LYS A 352     -20.833  -4.153-105.119  1.00  0.300          N  
ATOM   5621  CA  LYS A 352     -20.437  -3.891-103.740  1.00  0.340          C  
ATOM   5622  C   LYS A 352     -21.475  -3.030-103.026  1.00  0.360          C  
ATOM   5623  O   LYS A 352     -21.750  -3.265-101.854  1.00  0.480          O  
ATOM   5624  CB  LYS A 352     -19.036  -3.288-103.648  1.00  0.460          C  
ATOM   5625  CG  LYS A 352     -17.925  -4.352-103.540  1.00  0.460          C  
ATOM   5626  CD  LYS A 352     -17.222  -4.638-104.861  1.00  0.460          C  
ATOM   5627  CE  LYS A 352     -16.068  -5.613-104.649  1.00  0.460          C  
ATOM   5628  NZ  LYS A 352     -16.556  -7.013-104.378  1.00  0.460          N  
ATOM   5629  H   LYS A 352     -20.237  -3.871-105.907  1.00  0.360          H  
ATOM   5630  HA  LYS A 352     -20.414  -4.844-103.213  1.00  0.410          H  
ATOM   5631 1HB  LYS A 352     -18.846  -2.669-104.527  1.00  0.550          H  
ATOM   5632 2HB  LYS A 352     -18.973  -2.645-102.769  1.00  0.550          H  
ATOM   5633 1HG  LYS A 352     -17.212  -4.064-102.797  1.00  0.550          H  
ATOM   5634 2HG  LYS A 352     -18.378  -5.277-103.211  1.00  0.550          H  
ATOM   5635 1HD  LYS A 352     -17.929  -5.084-105.558  1.00  0.550          H  
ATOM   5636 2HD  LYS A 352     -16.842  -3.712-105.294  1.00  0.550          H  
ATOM   5637 1HE  LYS A 352     -15.427  -5.624-105.530  1.00  0.550          H  
ATOM   5638 2HE  LYS A 352     -15.478  -5.277-103.790  1.00  0.550          H  
ATOM   5639 1HZ  LYS A 352     -15.747  -7.628-104.206  1.00  0.550          H  
ATOM   5640 2HZ  LYS A 352     -17.130  -7.026-103.558  1.00  0.550          H  
ATOM   5641 3HZ  LYS A 352     -17.083  -7.357-105.160  1.00  0.550          H  
ATOM   5642  N   VAL A 353     -22.081  -2.068-103.729  1.00  0.320          N  
ATOM   5643  CA  VAL A 353     -23.129  -1.253-103.121  1.00  0.360          C  
ATOM   5644  C   VAL A 353     -24.313  -2.172-102.778  1.00  0.390          C  
ATOM   5645  O   VAL A 353     -24.860  -2.117-101.684  1.00  0.430          O  
ATOM   5646  CB  VAL A 353     -23.600  -0.103-104.055  1.00  0.490          C  
ATOM   5647  CG1 VAL A 353     -24.842   0.608-103.451  1.00  0.490          C  
ATOM   5648  CG2 VAL A 353     -22.470   0.914-104.244  1.00  0.490          C  
ATOM   5649  H   VAL A 353     -21.762  -1.892-104.684  1.00  0.380          H  
ATOM   5650  HA  VAL A 353     -22.738  -0.810-102.204  1.00  0.430          H  
ATOM   5651  HB  VAL A 353     -23.879  -0.520-105.018  1.00  0.590          H  
ATOM   5652 1HG1 VAL A 353     -25.158   1.408-104.110  1.00  0.590          H  
ATOM   5653 2HG1 VAL A 353     -25.661  -0.097-103.330  1.00  0.590          H  
ATOM   5654 3HG1 VAL A 353     -24.580   1.026-102.479  1.00  0.590          H  
ATOM   5655 1HG2 VAL A 353     -22.786   1.711-104.887  1.00  0.590          H  
ATOM   5656 2HG2 VAL A 353     -22.213   1.324-103.301  1.00  0.590          H  
ATOM   5657 3HG2 VAL A 353     -21.607   0.430-104.671  1.00  0.590          H  
ATOM   5658  N   ALA A 354     -24.700  -3.062-103.699  1.00  0.400          N  
ATOM   5659  CA  ALA A 354     -25.829  -3.983-103.489  1.00  0.460          C  
ATOM   5660  C   ALA A 354     -25.653  -4.876-102.249  1.00  0.470          C  
ATOM   5661  O   ALA A 354     -26.629  -5.218-101.579  1.00  0.540          O  
ATOM   5662  CB  ALA A 354     -26.017  -4.861-104.711  1.00  0.620          C  
ATOM   5663  H   ALA A 354     -24.231  -3.063-104.610  1.00  0.480          H  
ATOM   5664  HA  ALA A 354     -26.724  -3.382-103.355  1.00  0.550          H  
ATOM   5665 1HB  ALA A 354     -26.881  -5.506-104.562  1.00  0.740          H  
ATOM   5666 2HB  ALA A 354     -26.173  -4.230-105.586  1.00  0.740          H  
ATOM   5667 3HB  ALA A 354     -25.133  -5.470-104.860  1.00  0.740          H  
ATOM   5668  N   GLU A 355     -24.417  -5.254-101.941  1.00  0.420          N  
ATOM   5669  CA  GLU A 355     -24.080  -6.071-100.766  1.00  0.460          C  
ATOM   5670  C   GLU A 355     -23.558  -5.148 -99.675  1.00  0.410          C  
ATOM   5671  O   GLU A 355     -22.934  -5.591 -98.710  1.00  0.470          O  
ATOM   5672  CB  GLU A 355     -22.996  -7.106-101.093  1.00  0.630          C  
ATOM   5673  CG  GLU A 355     -23.376  -8.168-102.111  1.00  0.630          C  
ATOM   5674  CD  GLU A 355     -22.287  -9.225-102.300  1.00  0.630          C  
ATOM   5675  OE1 GLU A 355     -21.206  -9.083-101.736  1.00  0.630          O  
ATOM   5676  OE2 GLU A 355     -22.541 -10.179-103.001  1.00  0.630          O  
ATOM   5677  H   GLU A 355     -23.664  -4.996-102.591  1.00  0.500          H  
ATOM   5678  HA  GLU A 355     -24.965  -6.572-100.407  1.00  0.550          H  
ATOM   5679 1HB  GLU A 355     -22.121  -6.578-101.485  1.00  0.750          H  
ATOM   5680 2HB  GLU A 355     -22.687  -7.610-100.178  1.00  0.750          H  
ATOM   5681 1HG  GLU A 355     -24.295  -8.654-101.789  1.00  0.750          H  
ATOM   5682 2HG  GLU A 355     -23.570  -7.675-103.066  1.00  0.750          H  
ATOM   5683  N   GLY A 356     -23.986  -3.907 -99.757  1.00  0.420          N  
ATOM   5684  CA  GLY A 356     -23.462  -2.729 -99.118  1.00  0.420          C  
ATOM   5685  C   GLY A 356     -22.414  -2.851 -98.062  1.00  0.450          C  
ATOM   5686  O   GLY A 356     -22.718  -2.494 -96.918  1.00  0.610          O  
ATOM   5687  H   GLY A 356     -24.621  -3.696-100.520  1.00  0.500          H  
ATOM   5688 1HA  GLY A 356     -24.306  -2.182 -98.714  1.00  0.500          H  
ATOM   5689 2HA  GLY A 356     -23.059  -2.086 -99.901  1.00  0.500          H  
ATOM   5690  N   ARG A 357     -21.375  -2.279 -98.680  1.00  0.420          N  
ATOM   5691  CA  ARG A 357     -20.016  -2.508 -98.311  1.00  0.540          C  
ATOM   5692  C   ARG A 357     -19.261  -1.165 -98.352  1.00  0.780          C  
ATOM   5693  O   ARG A 357     -19.332  -1.438 -99.515  1.00  1.890          O  
ATOM   5694  CB  ARG A 357     -19.323  -3.553 -99.205  1.00  0.710          C  
ATOM   5695  CG  ARG A 357     -19.801  -4.967 -99.081  1.00  0.710          C  
ATOM   5696  CD  ARG A 357     -18.984  -5.878 -99.895  1.00  0.710          C  
ATOM   5697  NE  ARG A 357     -19.469  -7.269 -99.867  1.00  0.710          N  
ATOM   5698  CZ  ARG A 357     -19.172  -8.204 -98.934  1.00  0.710          C  
ATOM   5699  NH1 ARG A 357     -18.399  -7.950 -97.889  1.00  0.710          N  
ATOM   5700  NH2 ARG A 357     -19.684  -9.406 -99.103  1.00  0.710          N  
ATOM   5701  H   ARG A 357     -21.501  -1.282 -98.794  1.00  0.500          H  
ATOM   5702  HA  ARG A 357     -19.990  -2.881 -97.281  1.00  0.650          H  
ATOM   5703 1HB  ARG A 357     -19.424  -3.328-100.275  1.00  0.850          H  
ATOM   5704 2HB  ARG A 357     -18.275  -3.578 -98.956  1.00  0.850          H  
ATOM   5705 1HG  ARG A 357     -19.829  -5.287 -98.044  1.00  0.850          H  
ATOM   5706 2HG  ARG A 357     -20.781  -5.001 -99.505  1.00  0.850          H  
ATOM   5707 1HD  ARG A 357     -19.027  -5.534-100.922  1.00  0.850          H  
ATOM   5708 2HD  ARG A 357     -17.953  -5.857 -99.553  1.00  0.850          H  
ATOM   5709  HE  ARG A 357     -20.095  -7.589-100.633  1.00  0.850          H  
ATOM   5710 1HH1 ARG A 357     -18.001  -7.031 -97.744  1.00  0.850          H  
ATOM   5711 2HH1 ARG A 357     -18.207  -8.685 -97.220  1.00  0.850          H  
ATOM   5712 1HH2 ARG A 357     -20.273  -9.572 -99.940  1.00  0.850          H  
ATOM   5713 2HH2 ARG A 357     -19.498 -10.144 -98.443  1.00  0.850          H  
ATOM   5714  N   PHE A 358     -18.879   0.046 -98.849  1.00  0.540          N  
ATOM   5715  CA  PHE A 358     -19.059   0.843-100.098  1.00  0.480          C  
ATOM   5716  C   PHE A 358     -20.462   1.385-100.308  1.00  0.480          C  
ATOM   5717  O   PHE A 358     -21.172   1.051-101.254  1.00  0.900          O  
ATOM   5718  CB  PHE A 358     -18.609   0.158-101.371  1.00  0.700          C  
ATOM   5719  CG  PHE A 358     -18.042   1.160-102.334  1.00  0.700          C  
ATOM   5720  CD1 PHE A 358     -16.676   1.465-102.233  1.00  0.700          C  
ATOM   5721  CD2 PHE A 358     -18.776   1.836-103.260  1.00  0.700          C  
ATOM   5722  CE1 PHE A 358     -16.092   2.381-103.047  1.00  0.700          C  
ATOM   5723  CE2 PHE A 358     -18.155   2.772-104.064  1.00  0.700          C  
ATOM   5724  CZ  PHE A 358     -16.836   3.023-103.954  1.00  0.700          C  
ATOM   5725  H   PHE A 358     -18.523   0.674 -98.135  1.00  0.650          H  
ATOM   5726  HA  PHE A 358     -18.413   1.719-100.017  1.00  0.580          H  
ATOM   5727 1HB  PHE A 358     -17.873  -0.520-101.148  1.00  0.840          H  
ATOM   5728 2HB  PHE A 358     -19.437  -0.374-101.841  1.00  0.840          H  
ATOM   5729  HD1 PHE A 358     -16.067   0.953-101.483  1.00  0.840          H  
ATOM   5730  HD2 PHE A 358     -19.840   1.636-103.347  1.00  0.840          H  
ATOM   5731  HE1 PHE A 358     -15.027   2.601-102.953  1.00  0.840          H  
ATOM   5732  HE2 PHE A 358     -18.706   3.310-104.794  1.00  0.840          H  
ATOM   5733  HZ  PHE A 358     -16.387   3.746-104.582  1.00  0.840          H  
ATOM   5734  N   HIS A 359     -20.833   2.276 -99.424  1.00  0.260          N  
ATOM   5735  CA  HIS A 359     -22.102   2.954 -99.489  1.00  0.340          C  
ATOM   5736  C   HIS A 359     -21.962   4.382 -99.953  1.00  0.350          C  
ATOM   5737  O   HIS A 359     -21.023   5.061 -99.527  1.00  0.380          O  
ATOM   5738  CB  HIS A 359     -22.757   3.013 -98.120  1.00  0.440          C  
ATOM   5739  CG  HIS A 359     -23.368   1.799 -97.695  1.00  0.440          C  
ATOM   5740  ND1 HIS A 359     -24.708   1.544 -97.916  1.00  0.440          N  
ATOM   5741  CD2 HIS A 359     -22.872   0.724 -97.072  1.00  0.440          C  
ATOM   5742  CE1 HIS A 359     -25.001   0.346 -97.437  1.00  0.440          C  
ATOM   5743  NE2 HIS A 359     -23.903  -0.163 -96.922  1.00  0.440          N  
ATOM   5744  H   HIS A 359     -20.165   2.486 -98.679  1.00  0.310          H  
ATOM   5745  HA  HIS A 359     -22.745   2.393-100.152  1.00  0.410          H  
ATOM   5746 1HB  HIS A 359     -22.002   3.235 -97.394  1.00  0.530          H  
ATOM   5747 2HB  HIS A 359     -23.456   3.822 -98.092  1.00  0.530          H  
ATOM   5748  HD2 HIS A 359     -21.838   0.573 -96.754  1.00  0.530          H  
ATOM   5749  HE1 HIS A 359     -25.977  -0.140 -97.473  1.00  0.530          H  
ATOM   5750  HE2 HIS A 359     -23.791  -1.091 -96.496  1.00  0.530          H  
ATOM   5751  N   PRO A 360     -22.810   4.861-100.875  1.00  0.420          N  
ATOM   5752  CA  PRO A 360     -22.872   6.248-101.194  1.00  0.410          C  
ATOM   5753  C   PRO A 360     -23.531   6.950-100.011  1.00  0.430          C  
ATOM   5754  O   PRO A 360     -24.455   6.420 -99.366  1.00  0.550          O  
ATOM   5755  CB  PRO A 360     -23.638   6.274-102.521  1.00  0.610          C  
ATOM   5756  CG  PRO A 360     -24.463   5.038-102.544  1.00  0.610          C  
ATOM   5757  CD  PRO A 360     -23.663   3.993-101.719  1.00  0.610          C  
ATOM   5758  HA  PRO A 360     -21.854   6.630-101.346  1.00  0.490          H  
ATOM   5759 1HB  PRO A 360     -24.244   7.191-102.572  1.00  0.740          H  
ATOM   5760 2HB  PRO A 360     -22.927   6.321-103.346  1.00  0.740          H  
ATOM   5761 1HG  PRO A 360     -25.438   5.299-102.166  1.00  0.740          H  
ATOM   5762 2HG  PRO A 360     -24.614   4.713-103.589  1.00  0.740          H  
ATOM   5763 1HD  PRO A 360     -24.369   3.411-101.119  1.00  0.740          H  
ATOM   5764 2HD  PRO A 360     -23.043   3.362-102.372  1.00  0.740          H  
ATOM   5765  N   ILE A 361     -23.028   8.129 -99.758  1.00  0.360          N  
ATOM   5766  CA  ILE A 361     -23.415   9.085 -98.731  1.00  0.340          C  
ATOM   5767  C   ILE A 361     -23.567  10.481 -99.335  1.00  0.310          C  
ATOM   5768  O   ILE A 361     -23.213  10.709-100.492  1.00  0.350          O  
ATOM   5769  CB  ILE A 361     -22.394   9.027 -97.573  1.00  0.480          C  
ATOM   5770  CG1 ILE A 361     -21.042   9.280 -98.168  1.00  0.480          C  
ATOM   5771  CG2 ILE A 361     -22.444   7.669 -96.847  1.00  0.480          C  
ATOM   5772  CD1 ILE A 361     -19.943   9.553 -97.292  1.00  0.480          C  
ATOM   5773  H   ILE A 361     -22.251   8.400-100.370  1.00  0.430          H  
ATOM   5774  HA  ILE A 361     -24.383   8.790 -98.330  1.00  0.410          H  
ATOM   5775  HB  ILE A 361     -22.606   9.822 -96.868  1.00  0.580          H  
ATOM   5776 1HG1 ILE A 361     -20.785   8.372 -98.687  1.00  0.580          H  
ATOM   5777 2HG1 ILE A 361     -21.116  10.066 -98.854  1.00  0.580          H  
ATOM   5778 1HG2 ILE A 361     -21.723   7.654 -96.036  1.00  0.580          H  
ATOM   5779 2HG2 ILE A 361     -23.443   7.521 -96.439  1.00  0.580          H  
ATOM   5780 3HG2 ILE A 361     -22.219   6.863 -97.541  1.00  0.580          H  
ATOM   5781 1HD1 ILE A 361     -19.038   9.659 -97.869  1.00  0.580          H  
ATOM   5782 2HD1 ILE A 361     -20.158  10.443 -96.827  1.00  0.580          H  
ATOM   5783 3HD1 ILE A 361     -19.808   8.788 -96.572  1.00  0.580          H  
ATOM   5784  N   GLY A 362     -24.141  11.438 -98.616  1.00  0.250          N  
ATOM   5785  CA  GLY A 362     -24.171  12.796 -99.161  1.00  0.230          C  
ATOM   5786  C   GLY A 362     -25.367  13.046-100.060  1.00  0.230          C  
ATOM   5787  O   GLY A 362     -26.188  13.915 -99.810  1.00  0.220          O  
ATOM   5788  H   GLY A 362     -24.521  11.261 -97.681  1.00  0.300          H  
ATOM   5789 1HA  GLY A 362     -24.150  13.518 -98.370  1.00  0.280          H  
ATOM   5790 2HA  GLY A 362     -23.257  12.961 -99.734  1.00  0.280          H  
ATOM   5791  N   GLY A 363     -25.448  12.313-101.137  1.00  0.260          N  
ATOM   5792  CA  GLY A 363     -26.578  12.451-102.037  1.00  0.260          C  
ATOM   5793  C   GLY A 363     -26.402  13.632-102.972  1.00  0.240          C  
ATOM   5794  O   GLY A 363     -27.314  13.968-103.716  1.00  0.230          O  
ATOM   5795  H   GLY A 363     -24.698  11.636-101.286  1.00  0.310          H  
ATOM   5796 1HA  GLY A 363     -26.707  11.536-102.610  1.00  0.310          H  
ATOM   5797 2HA  GLY A 363     -27.489  12.583-101.456  1.00  0.310          H  
ATOM   5798  N   SER A 364     -25.260  14.321-102.885  1.00  0.240          N  
ATOM   5799  CA  SER A 364     -25.017  15.481-103.716  1.00  0.240          C  
ATOM   5800  C   SER A 364     -24.115  15.101-104.865  1.00  0.240          C  
ATOM   5801  O   SER A 364     -23.378  14.100-104.804  1.00  0.250          O  
ATOM   5802  CB  SER A 364     -24.350  16.622-102.961  1.00  0.340          C  
ATOM   5803  OG  SER A 364     -23.035  16.284-102.585  1.00  0.340          O  
ATOM   5804  H   SER A 364     -24.543  14.017-102.247  1.00  0.290          H  
ATOM   5805  HA  SER A 364     -25.965  15.835-104.115  1.00  0.290          H  
ATOM   5806 1HB  SER A 364     -24.321  17.499-103.606  1.00  0.400          H  
ATOM   5807 2HB  SER A 364     -24.938  16.885-102.083  1.00  0.400          H  
ATOM   5808  HG  SER A 364     -22.488  17.105-102.685  1.00  0.400          H  
ATOM   5809  N   TRP A 365     -24.151  15.942-105.891  1.00  0.250          N  
ATOM   5810  CA  TRP A 365     -23.286  15.817-107.041  1.00  0.260          C  
ATOM   5811  C   TRP A 365     -21.818  16.003-106.649  1.00  0.250          C  
ATOM   5812  O   TRP A 365     -20.920  15.291-107.108  1.00  0.240          O  
ATOM   5813  CB  TRP A 365     -23.712  16.832-108.107  1.00  0.360          C  
ATOM   5814  CG  TRP A 365     -23.005  16.651-109.380  1.00  0.360          C  
ATOM   5815  CD1 TRP A 365     -22.071  17.460-109.956  1.00  0.360          C  
ATOM   5816  CD2 TRP A 365     -23.162  15.520-110.261  1.00  0.360          C  
ATOM   5817  NE1 TRP A 365     -21.649  16.916-111.140  1.00  0.360          N  
ATOM   5818  CE2 TRP A 365     -22.302  15.719-111.334  1.00  0.360          C  
ATOM   5819  CE3 TRP A 365     -23.954  14.357-110.215  1.00  0.360          C  
ATOM   5820  CZ2 TRP A 365     -22.196  14.801-112.354  1.00  0.360          C  
ATOM   5821  CZ3 TRP A 365     -23.842  13.439-111.233  1.00  0.360          C  
ATOM   5822  CH2 TRP A 365     -22.987  13.651-112.274  1.00  0.360          C  
ATOM   5823  H   TRP A 365     -24.861  16.680-105.869  1.00  0.300          H  
ATOM   5824  HA  TRP A 365     -23.406  14.839-107.450  1.00  0.310          H  
ATOM   5825 1HB  TRP A 365     -24.786  16.746-108.289  1.00  0.430          H  
ATOM   5826 2HB  TRP A 365     -23.522  17.844-107.751  1.00  0.430          H  
ATOM   5827  HD1 TRP A 365     -21.706  18.395-109.539  1.00  0.430          H  
ATOM   5828  HE1 TRP A 365     -20.948  17.318-111.758  1.00  0.430          H  
ATOM   5829  HE3 TRP A 365     -24.640  14.176-109.392  1.00  0.430          H  
ATOM   5830  HZ2 TRP A 365     -21.521  14.950-113.197  1.00  0.430          H  
ATOM   5831  HZ3 TRP A 365     -24.448  12.543-111.190  1.00  0.430          H  
ATOM   5832  HH2 TRP A 365     -22.925  12.910-113.059  1.00  0.430          H  
ATOM   5833  N   VAL A 366     -21.600  17.029-105.839  1.00  0.300          N  
ATOM   5834  CA  VAL A 366     -20.309  17.520-105.405  1.00  0.300          C  
ATOM   5835  C   VAL A 366     -20.287  17.877-103.906  1.00  0.270          C  
ATOM   5836  O   VAL A 366     -21.323  18.267-103.346  1.00  0.390          O  
ATOM   5837  CB  VAL A 366     -20.012  18.751-106.295  1.00  0.420          C  
ATOM   5838  CG1 VAL A 366     -21.079  19.791-106.077  1.00  0.420          C  
ATOM   5839  CG2 VAL A 366     -18.692  19.359-105.987  1.00  0.420          C  
ATOM   5840  H   VAL A 366     -22.413  17.510-105.492  1.00  0.360          H  
ATOM   5841  HA  VAL A 366     -19.564  16.744-105.593  1.00  0.360          H  
ATOM   5842  HB  VAL A 366     -20.033  18.442-107.343  1.00  0.500          H  
ATOM   5843 1HG1 VAL A 366     -20.894  20.642-106.686  1.00  0.500          H  
ATOM   5844 2HG1 VAL A 366     -22.051  19.392-106.321  1.00  0.500          H  
ATOM   5845 3HG1 VAL A 366     -21.072  20.094-105.053  1.00  0.500          H  
ATOM   5846 1HG2 VAL A 366     -18.546  20.212-106.656  1.00  0.500          H  
ATOM   5847 2HG2 VAL A 366     -18.679  19.701-104.971  1.00  0.500          H  
ATOM   5848 3HG2 VAL A 366     -17.908  18.643-106.140  1.00  0.500          H  
ATOM   5849  N   GLU A 367     -19.118  17.747-103.266  1.00  0.270          N  
ATOM   5850  CA  GLU A 367     -18.933  18.210-101.893  1.00  0.220          C  
ATOM   5851  C   GLU A 367     -18.639  19.708-102.031  1.00  0.180          C  
ATOM   5852  O   GLU A 367     -17.564  20.119-102.460  1.00  0.380          O  
ATOM   5853  CB  GLU A 367     -17.788  17.461-101.204  1.00  0.330          C  
ATOM   5854  CG  GLU A 367     -17.604  17.787 -99.716  1.00  0.330          C  
ATOM   5855  CD  GLU A 367     -16.433  17.138 -99.127  1.00  0.330          C  
ATOM   5856  OE1 GLU A 367     -15.977  16.210 -99.735  1.00  0.330          O  
ATOM   5857  OE2 GLU A 367     -15.950  17.551 -98.062  1.00  0.330          O  
ATOM   5858  H   GLU A 367     -18.337  17.351-103.766  1.00  0.320          H  
ATOM   5859  HA  GLU A 367     -19.854  18.072-101.325  1.00  0.260          H  
ATOM   5860 1HB  GLU A 367     -17.961  16.386-101.289  1.00  0.390          H  
ATOM   5861 2HB  GLU A 367     -16.858  17.679-101.710  1.00  0.390          H  
ATOM   5862 1HG  GLU A 367     -17.589  18.862 -99.532  1.00  0.390          H  
ATOM   5863 2HG  GLU A 367     -18.450  17.361 -99.212  1.00  0.390          H  
ATOM   5864  N   HIS A 368     -19.623  20.507-101.717  1.00  0.390          N  
ATOM   5865  CA  HIS A 368     -19.639  21.929-101.992  1.00  0.370          C  
ATOM   5866  C   HIS A 368     -19.573  22.908-100.854  1.00  0.280          C  
ATOM   5867  O   HIS A 368     -19.871  22.602 -99.696  1.00  0.280          O  
ATOM   5868  CB  HIS A 368     -20.930  22.207-102.690  1.00  0.530          C  
ATOM   5869  CG  HIS A 368     -22.088  21.729-101.853  1.00  0.530          C  
ATOM   5870  ND1 HIS A 368     -22.588  20.445-101.953  1.00  0.530          N  
ATOM   5871  CD2 HIS A 368     -22.818  22.337-100.932  1.00  0.530          C  
ATOM   5872  CE1 HIS A 368     -23.600  20.304-101.136  1.00  0.530          C  
ATOM   5873  NE2 HIS A 368     -23.769  21.435-100.486  1.00  0.530          N  
ATOM   5874  H   HIS A 368     -20.457  20.092-101.325  1.00  0.470          H  
ATOM   5875  HA  HIS A 368     -18.825  22.163-102.669  1.00  0.440          H  
ATOM   5876 1HB  HIS A 368     -21.041  23.279-102.860  1.00  0.630          H  
ATOM   5877 2HB  HIS A 368     -20.937  21.729-103.642  1.00  0.630          H  
ATOM   5878  HD1 HIS A 368     -22.248  19.728-102.601  1.00  0.630          H  
ATOM   5879  HD2 HIS A 368     -22.767  23.333-100.547  1.00  0.630          H  
ATOM   5880  HE1 HIS A 368     -24.135  19.359-101.087  1.00  0.630          H  
ATOM   5881  N   ASP A 369     -19.183  24.127-101.216  1.00  0.280          N  
ATOM   5882  CA  ASP A 369     -19.253  25.228-100.276  1.00  0.280          C  
ATOM   5883  C   ASP A 369     -20.729  25.519-100.085  1.00  0.360          C  
ATOM   5884  O   ASP A 369     -21.480  25.429-101.039  1.00  0.900          O  
ATOM   5885  CB  ASP A 369     -18.538  26.483-100.738  1.00  0.390          C  
ATOM   5886  CG  ASP A 369     -18.419  27.509 -99.640  1.00  0.390          C  
ATOM   5887  OD1 ASP A 369     -19.347  28.307 -99.483  1.00  0.390          O  
ATOM   5888  OD2 ASP A 369     -17.446  27.484 -98.934  1.00  0.390          O  
ATOM   5889  H   ASP A 369     -18.919  24.279-102.197  1.00  0.340          H  
ATOM   5890  HA  ASP A 369     -18.826  24.916 -99.348  1.00  0.340          H  
ATOM   5891 1HB  ASP A 369     -17.552  26.250-101.138  1.00  0.470          H  
ATOM   5892 2HB  ASP A 369     -19.111  26.921-101.503  1.00  0.470          H  
ATOM   5893  N   THR A 370     -21.162  25.881 -98.898  1.00  0.270          N  
ATOM   5894  CA  THR A 370     -22.564  26.230 -98.693  1.00  0.230          C  
ATOM   5895  C   THR A 370     -22.840  27.697 -98.456  1.00  0.240          C  
ATOM   5896  O   THR A 370     -24.003  28.093 -98.366  1.00  0.280          O  
ATOM   5897  CB  THR A 370     -23.145  25.431 -97.538  1.00  0.340          C  
ATOM   5898  OG1 THR A 370     -22.313  25.622 -96.424  1.00  0.340          O  
ATOM   5899  CG2 THR A 370     -23.231  24.016 -97.866  1.00  0.340          C  
ATOM   5900  H   THR A 370     -20.519  25.923 -98.115  1.00  0.320          H  
ATOM   5901  HA  THR A 370     -23.108  25.952 -99.588  1.00  0.280          H  
ATOM   5902  HB  THR A 370     -24.142  25.801 -97.296  1.00  0.410          H  
ATOM   5903  HG1 THR A 370     -22.276  26.556 -96.172  1.00  0.410          H  
ATOM   5904 1HG2 THR A 370     -23.619  23.461 -97.030  1.00  0.410          H  
ATOM   5905 2HG2 THR A 370     -23.888  23.891 -98.712  1.00  0.410          H  
ATOM   5906 3HG2 THR A 370     -22.246  23.680 -98.109  1.00  0.410          H  
ATOM   5907  N   ASN A 371     -21.804  28.522 -98.359  1.00  0.270          N  
ATOM   5908  CA  ASN A 371     -22.035  29.927 -98.104  1.00  0.290          C  
ATOM   5909  C   ASN A 371     -22.035  30.734 -99.396  1.00  0.260          C  
ATOM   5910  O   ASN A 371     -22.715  31.747 -99.489  1.00  0.440          O  
ATOM   5911  CB  ASN A 371     -21.049  30.449 -97.085  1.00  0.400          C  
ATOM   5912  CG  ASN A 371     -21.296  29.906 -95.695  1.00  0.400          C  
ATOM   5913  OD1 ASN A 371     -22.416  29.502 -95.344  1.00  0.400          O  
ATOM   5914  ND2 ASN A 371     -20.275  29.925 -94.881  1.00  0.400          N  
ATOM   5915  H   ASN A 371     -20.840  28.201 -98.496  1.00  0.320          H  
ATOM   5916  HA  ASN A 371     -23.028  30.038 -97.670  1.00  0.350          H  
ATOM   5917 1HB  ASN A 371     -20.049  30.155 -97.391  1.00  0.480          H  
ATOM   5918 2HB  ASN A 371     -21.083  31.515 -97.047  1.00  0.480          H  
ATOM   5919 1HD2 ASN A 371     -20.383  29.616 -93.938  1.00  0.480          H  
ATOM   5920 2HD2 ASN A 371     -19.375  30.273 -95.192  1.00  0.480          H  
ATOM   5921  N   MET A 372     -21.304  30.269-100.400  1.00  0.220          N  
ATOM   5922  CA  MET A 372     -21.209  30.992-101.659  1.00  0.210          C  
ATOM   5923  C   MET A 372     -22.227  30.679-102.794  1.00  0.190          C  
ATOM   5924  O   MET A 372     -22.674  31.603-103.472  1.00  0.200          O  
ATOM   5925  CB  MET A 372     -19.816  30.796-102.183  1.00  0.300          C  
ATOM   5926  CG  MET A 372     -18.794  31.436-101.333  1.00  0.300          C  
ATOM   5927  SD  MET A 372     -17.162  31.079-101.861  1.00  0.300          S  
ATOM   5928  CE  MET A 372     -17.083  32.066-103.327  1.00  0.300          C  
ATOM   5929  H   MET A 372     -20.742  29.423-100.239  1.00  0.260          H  
ATOM   5930  HA  MET A 372     -21.324  32.043-101.414  1.00  0.250          H  
ATOM   5931 1HB  MET A 372     -19.583  29.739-102.194  1.00  0.360          H  
ATOM   5932 2HB  MET A 372     -19.765  31.168-103.197  1.00  0.360          H  
ATOM   5933 1HG  MET A 372     -18.941  32.512-101.333  1.00  0.360          H  
ATOM   5934 2HG  MET A 372     -18.909  31.075-100.317  1.00  0.360          H  
ATOM   5935 1HE  MET A 372     -16.106  31.985-103.787  1.00  0.360          H  
ATOM   5936 2HE  MET A 372     -17.827  31.756-104.044  1.00  0.360          H  
ATOM   5937 3HE  MET A 372     -17.251  33.081-103.047  1.00  0.360          H  
ATOM   5938  N   PRO A 373     -22.641  29.430-103.049  1.00  0.200          N  
ATOM   5939  CA  PRO A 373     -23.477  29.084-104.177  1.00  0.180          C  
ATOM   5940  C   PRO A 373     -24.846  29.613-103.895  1.00  0.190          C  
ATOM   5941  O   PRO A 373     -25.220  29.708-102.728  1.00  0.220          O  
ATOM   5942  CB  PRO A 373     -23.473  27.567-104.157  1.00  0.270          C  
ATOM   5943  CG  PRO A 373     -23.300  27.235-102.741  1.00  0.270          C  
ATOM   5944  CD  PRO A 373     -22.414  28.319-102.145  1.00  0.270          C  
ATOM   5945  HA  PRO A 373     -23.064  29.492-105.114  1.00  0.220          H  
ATOM   5946 1HB  PRO A 373     -24.417  27.190-104.558  1.00  0.320          H  
ATOM   5947 2HB  PRO A 373     -22.673  27.175-104.783  1.00  0.320          H  
ATOM   5948 1HG  PRO A 373     -24.272  27.219-102.245  1.00  0.320          H  
ATOM   5949 2HG  PRO A 373     -22.893  26.236-102.674  1.00  0.320          H  
ATOM   5950 1HD  PRO A 373     -22.868  28.514-101.179  1.00  0.320          H  
ATOM   5951 2HD  PRO A 373     -21.365  28.013-102.088  1.00  0.320          H  
ATOM   5952  N   SER A 374     -25.637  29.860-104.915  1.00  0.190          N  
ATOM   5953  CA  SER A 374     -26.994  30.279-104.626  1.00  0.220          C  
ATOM   5954  C   SER A 374     -27.747  29.133-103.990  1.00  0.190          C  
ATOM   5955  O   SER A 374     -27.375  27.959-104.136  1.00  0.200          O  
ATOM   5956  CB  SER A 374     -27.725  30.653-105.884  1.00  0.300          C  
ATOM   5957  OG  SER A 374     -27.975  29.502-106.657  1.00  0.300          O  
ATOM   5958  H   SER A 374     -25.306  29.778-105.892  1.00  0.230          H  
ATOM   5959  HA  SER A 374     -26.971  31.125-103.936  1.00  0.260          H  
ATOM   5960 1HB  SER A 374     -28.662  31.140-105.633  1.00  0.360          H  
ATOM   5961 2HB  SER A 374     -27.134  31.358-106.451  1.00  0.360          H  
ATOM   5962  HG  SER A 374     -28.419  29.812-107.453  1.00  0.360          H  
ATOM   5963  N   GLY A 375     -28.851  29.450-103.326  1.00  0.200          N  
ATOM   5964  CA  GLY A 375     -29.658  28.395-102.751  1.00  0.210          C  
ATOM   5965  C   GLY A 375     -30.153  27.433-103.820  1.00  0.220          C  
ATOM   5966  O   GLY A 375     -30.265  26.230-103.573  1.00  0.270          O  
ATOM   5967  H   GLY A 375     -29.119  30.420-103.224  1.00  0.240          H  
ATOM   5968 1HA  GLY A 375     -29.066  27.846-102.023  1.00  0.250          H  
ATOM   5969 2HA  GLY A 375     -30.498  28.840-102.224  1.00  0.250          H  
ATOM   5970  N   GLU A 376     -30.472  27.957-105.004  1.00  0.210          N  
ATOM   5971  CA  GLU A 376     -30.965  27.138-106.092  1.00  0.250          C  
ATOM   5972  C   GLU A 376     -29.903  26.134-106.529  1.00  0.260          C  
ATOM   5973  O   GLU A 376     -30.226  24.996-106.890  1.00  0.280          O  
ATOM   5974  CB  GLU A 376     -31.399  28.031-107.248  1.00  0.330          C  
ATOM   5975  CG  GLU A 376     -32.553  28.949-106.930  1.00  0.330          C  
ATOM   5976  CD  GLU A 376     -32.141  30.179-106.221  1.00  0.330          C  
ATOM   5977  OE1 GLU A 376     -30.974  30.360-105.983  1.00  0.330          O  
ATOM   5978  OE2 GLU A 376     -32.985  30.940-105.917  1.00  0.330          O  
ATOM   5979  H   GLU A 376     -30.388  28.967-105.143  1.00  0.250          H  
ATOM   5980  HA  GLU A 376     -31.834  26.582-105.743  1.00  0.300          H  
ATOM   5981 1HB  GLU A 376     -30.556  28.612-107.620  1.00  0.400          H  
ATOM   5982 2HB  GLU A 376     -31.760  27.418-108.042  1.00  0.400          H  
ATOM   5983 1HG  GLU A 376     -33.040  29.233-107.861  1.00  0.400          H  
ATOM   5984 2HG  GLU A 376     -33.279  28.408-106.321  1.00  0.400          H  
ATOM   5985  N   SER A 377     -28.634  26.550-106.508  1.00  0.270          N  
ATOM   5986  CA  SER A 377     -27.550  25.654-106.862  1.00  0.280          C  
ATOM   5987  C   SER A 377     -27.460  24.551-105.826  1.00  0.280          C  
ATOM   5988  O   SER A 377     -27.315  23.390-106.196  1.00  0.360          O  
ATOM   5989  CB  SER A 377     -26.244  26.405-107.003  1.00  0.390          C  
ATOM   5990  OG  SER A 377     -26.279  27.237-108.123  1.00  0.390          O  
ATOM   5991  H   SER A 377     -28.416  27.512-106.239  1.00  0.320          H  
ATOM   5992  HA  SER A 377     -27.776  25.200-107.826  1.00  0.340          H  
ATOM   5993 1HB  SER A 377     -26.093  27.012-106.120  1.00  0.470          H  
ATOM   5994 2HB  SER A 377     -25.409  25.712-107.078  1.00  0.470          H  
ATOM   5995  HG  SER A 377     -25.539  27.877-108.021  1.00  0.470          H  
ATOM   5996  N   LEU A 378     -27.625  24.880-104.537  1.00  0.250          N  
ATOM   5997  CA  LEU A 378     -27.576  23.840-103.509  1.00  0.260          C  
ATOM   5998  C   LEU A 378     -28.700  22.828-103.735  1.00  0.270          C  
ATOM   5999  O   LEU A 378     -28.491  21.616-103.589  1.00  0.300          O  
ATOM   6000  CB  LEU A 378     -27.694  24.450-102.104  1.00  0.360          C  
ATOM   6001  CG  LEU A 378     -26.512  25.317-101.617  1.00  0.360          C  
ATOM   6002  CD1 LEU A 378     -26.865  25.983-100.283  1.00  0.360          C  
ATOM   6003  CD2 LEU A 378     -25.290  24.460-101.446  1.00  0.360          C  
ATOM   6004  H   LEU A 378     -27.707  25.875-104.291  1.00  0.300          H  
ATOM   6005  HA  LEU A 378     -26.639  23.303-103.603  1.00  0.310          H  
ATOM   6006 1HB  LEU A 378     -28.584  25.070-102.077  1.00  0.430          H  
ATOM   6007 2HB  LEU A 378     -27.816  23.638-101.391  1.00  0.430          H  
ATOM   6008  HG  LEU A 378     -26.317  26.105-102.349  1.00  0.430          H  
ATOM   6009 1HD1 LEU A 378     -26.022  26.603 -99.953  1.00  0.430          H  
ATOM   6010 2HD1 LEU A 378     -27.743  26.608-100.408  1.00  0.430          H  
ATOM   6011 3HD1 LEU A 378     -27.069  25.219 -99.532  1.00  0.430          H  
ATOM   6012 1HD2 LEU A 378     -24.476  25.070-101.104  1.00  0.430          H  
ATOM   6013 2HD2 LEU A 378     -25.497  23.685-100.710  1.00  0.430          H  
ATOM   6014 3HD2 LEU A 378     -25.000  23.997-102.378  1.00  0.430          H  
ATOM   6015  N   VAL A 379     -29.872  23.314-104.149  1.00  0.250          N  
ATOM   6016  CA  VAL A 379     -30.983  22.425-104.439  1.00  0.260          C  
ATOM   6017  C   VAL A 379     -30.631  21.486-105.586  1.00  0.260          C  
ATOM   6018  O   VAL A 379     -30.886  20.281-105.489  1.00  0.270          O  
ATOM   6019  CB  VAL A 379     -32.250  23.224-104.797  1.00  0.360          C  
ATOM   6020  CG1 VAL A 379     -33.325  22.296-105.314  1.00  0.360          C  
ATOM   6021  CG2 VAL A 379     -32.745  23.974-103.556  1.00  0.360          C  
ATOM   6022  H   VAL A 379     -29.984  24.333-104.200  1.00  0.300          H  
ATOM   6023  HA  VAL A 379     -31.189  21.830-103.550  1.00  0.310          H  
ATOM   6024  HB  VAL A 379     -32.021  23.934-105.581  1.00  0.430          H  
ATOM   6025 1HG1 VAL A 379     -34.185  22.890-105.549  1.00  0.430          H  
ATOM   6026 2HG1 VAL A 379     -33.004  21.770-106.212  1.00  0.430          H  
ATOM   6027 3HG1 VAL A 379     -33.566  21.576-104.555  1.00  0.430          H  
ATOM   6028 1HG2 VAL A 379     -33.633  24.552-103.802  1.00  0.430          H  
ATOM   6029 2HG2 VAL A 379     -32.979  23.275-102.776  1.00  0.430          H  
ATOM   6030 3HG2 VAL A 379     -31.979  24.634-103.209  1.00  0.430          H  
ATOM   6031  N   ARG A 380     -30.078  22.025-106.676  1.00  0.270          N  
ATOM   6032  CA  ARG A 380     -29.688  21.185-107.795  1.00  0.290          C  
ATOM   6033  C   ARG A 380     -28.566  20.228-107.413  1.00  0.280          C  
ATOM   6034  O   ARG A 380     -28.560  19.073-107.817  1.00  0.280          O  
ATOM   6035  CB  ARG A 380     -29.354  22.004-109.008  1.00  0.400          C  
ATOM   6036  CG  ARG A 380     -30.579  22.635-109.620  1.00  0.400          C  
ATOM   6037  CD  ARG A 380     -30.247  23.330-110.827  1.00  0.400          C  
ATOM   6038  NE  ARG A 380     -31.344  24.179-111.326  1.00  0.400          N  
ATOM   6039  CZ  ARG A 380     -31.570  25.422-110.859  1.00  0.400          C  
ATOM   6040  NH1 ARG A 380     -30.805  25.887-109.909  1.00  0.400          N  
ATOM   6041  NH2 ARG A 380     -32.526  26.176-111.359  1.00  0.400          N  
ATOM   6042  H   ARG A 380     -29.950  23.042-106.715  1.00  0.320          H  
ATOM   6043  HA  ARG A 380     -30.555  20.601-108.072  1.00  0.350          H  
ATOM   6044 1HB  ARG A 380     -28.673  22.807-108.721  1.00  0.480          H  
ATOM   6045 2HB  ARG A 380     -28.858  21.393-109.757  1.00  0.480          H  
ATOM   6046 1HG  ARG A 380     -31.301  21.858-109.867  1.00  0.480          H  
ATOM   6047 2HG  ARG A 380     -31.025  23.325-108.906  1.00  0.480          H  
ATOM   6048 1HD  ARG A 380     -29.375  23.937-110.648  1.00  0.480          H  
ATOM   6049 2HD  ARG A 380     -30.017  22.596-111.596  1.00  0.480          H  
ATOM   6050  HE  ARG A 380     -31.901  23.868-112.144  1.00  0.480          H  
ATOM   6051 1HH1 ARG A 380     -30.052  25.315-109.548  1.00  0.480          H  
ATOM   6052 2HH1 ARG A 380     -30.942  26.820-109.567  1.00  0.480          H  
ATOM   6053 1HH2 ARG A 380     -33.112  25.834-112.133  1.00  0.480          H  
ATOM   6054 2HH2 ARG A 380     -32.674  27.106-111.008  1.00  0.480          H  
ATOM   6055  N   GLN A 381     -27.645  20.632-106.554  1.00  0.300          N  
ATOM   6056  CA  GLN A 381     -26.608  19.688-106.184  1.00  0.320          C  
ATOM   6057  C   GLN A 381     -27.240  18.451-105.545  1.00  0.270          C  
ATOM   6058  O   GLN A 381     -26.825  17.327-105.870  1.00  0.260          O  
ATOM   6059  CB  GLN A 381     -25.601  20.336-105.250  1.00  0.440          C  
ATOM   6060  CG  GLN A 381     -24.756  21.368-105.935  1.00  0.440          C  
ATOM   6061  CD  GLN A 381     -23.902  21.993-105.079  1.00  0.440          C  
ATOM   6062  OE1 GLN A 381     -23.318  21.244-104.347  1.00  0.440          O  
ATOM   6063  NE2 GLN A 381     -23.789  23.315-105.093  1.00  0.440          N  
ATOM   6064  H   GLN A 381     -27.632  21.600-106.231  1.00  0.360          H  
ATOM   6065  HA  GLN A 381     -26.090  19.369-107.085  1.00  0.380          H  
ATOM   6066 1HB  GLN A 381     -26.126  20.824-104.426  1.00  0.530          H  
ATOM   6067 2HB  GLN A 381     -24.951  19.577-104.826  1.00  0.530          H  
ATOM   6068 1HG  GLN A 381     -24.137  20.861-106.668  1.00  0.530          H  
ATOM   6069 2HG  GLN A 381     -25.362  22.109-106.396  1.00  0.530          H  
ATOM   6070 1HE2 GLN A 381     -23.161  23.773-104.462  1.00  0.530          H  
ATOM   6071 2HE2 GLN A 381     -24.323  23.858-105.742  1.00  0.530          H  
ATOM   6072  N   PHE A 382     -28.275  18.651-104.695  1.00  0.250          N  
ATOM   6073  CA  PHE A 382     -28.996  17.527-104.086  1.00  0.240          C  
ATOM   6074  C   PHE A 382     -29.835  16.776-105.130  1.00  0.240          C  
ATOM   6075  O   PHE A 382     -29.871  15.545-105.129  1.00  0.230          O  
ATOM   6076  CB  PHE A 382     -29.953  17.980-102.964  1.00  0.340          C  
ATOM   6077  CG  PHE A 382     -29.322  18.338-101.617  1.00  0.340          C  
ATOM   6078  CD1 PHE A 382     -29.234  19.665-101.196  1.00  0.340          C  
ATOM   6079  CD2 PHE A 382     -28.834  17.344-100.760  1.00  0.340          C  
ATOM   6080  CE1 PHE A 382     -28.673  19.987 -99.967  1.00  0.340          C  
ATOM   6081  CE2 PHE A 382     -28.281  17.679 -99.537  1.00  0.340          C  
ATOM   6082  CZ  PHE A 382     -28.200  18.991 -99.145  1.00  0.340          C  
ATOM   6083  H   PHE A 382     -28.510  19.617-104.429  1.00  0.300          H  
ATOM   6084  HA  PHE A 382     -28.268  16.833-103.668  1.00  0.290          H  
ATOM   6085 1HB  PHE A 382     -30.505  18.854-103.316  1.00  0.410          H  
ATOM   6086 2HB  PHE A 382     -30.683  17.194-102.793  1.00  0.410          H  
ATOM   6087  HD1 PHE A 382     -29.614  20.454-101.841  1.00  0.410          H  
ATOM   6088  HD2 PHE A 382     -28.893  16.291-101.059  1.00  0.410          H  
ATOM   6089  HE1 PHE A 382     -28.608  21.029 -99.651  1.00  0.410          H  
ATOM   6090  HE2 PHE A 382     -27.904  16.898 -98.879  1.00  0.410          H  
ATOM   6091  HZ  PHE A 382     -27.759  19.237 -98.181  1.00  0.410          H  
ATOM   6092  N   LEU A 383     -30.495  17.502-106.039  1.00  0.270          N  
ATOM   6093  CA  LEU A 383     -31.330  16.871-107.059  1.00  0.280          C  
ATOM   6094  C   LEU A 383     -30.524  15.972-107.976  1.00  0.260          C  
ATOM   6095  O   LEU A 383     -30.885  14.814-108.185  1.00  0.250          O  
ATOM   6096  CB  LEU A 383     -32.013  17.941-107.922  1.00  0.390          C  
ATOM   6097  CG  LEU A 383     -32.911  17.472-109.114  1.00  0.390          C  
ATOM   6098  CD1 LEU A 383     -34.124  16.675-108.597  1.00  0.390          C  
ATOM   6099  CD2 LEU A 383     -33.345  18.713-109.910  1.00  0.390          C  
ATOM   6100  H   LEU A 383     -30.458  18.523-105.987  1.00  0.320          H  
ATOM   6101  HA  LEU A 383     -32.073  16.271-106.563  1.00  0.340          H  
ATOM   6102 1HB  LEU A 383     -32.611  18.580-107.269  1.00  0.470          H  
ATOM   6103 2HB  LEU A 383     -31.236  18.536-108.355  1.00  0.470          H  
ATOM   6104  HG  LEU A 383     -32.336  16.814-109.773  1.00  0.470          H  
ATOM   6105 1HD1 LEU A 383     -34.739  16.356-109.444  1.00  0.470          H  
ATOM   6106 2HD1 LEU A 383     -33.798  15.795-108.046  1.00  0.470          H  
ATOM   6107 3HD1 LEU A 383     -34.714  17.316-107.947  1.00  0.470          H  
ATOM   6108 1HD2 LEU A 383     -33.962  18.403-110.764  1.00  0.470          H  
ATOM   6109 2HD2 LEU A 383     -33.921  19.380-109.268  1.00  0.470          H  
ATOM   6110 3HD2 LEU A 383     -32.460  19.235-110.276  1.00  0.470          H  
ATOM   6111  N   TYR A 384     -29.431  16.498-108.522  1.00  0.270          N  
ATOM   6112  CA  TYR A 384     -28.590  15.758-109.446  1.00  0.270          C  
ATOM   6113  C   TYR A 384     -27.928  14.579-108.768  1.00  0.280          C  
ATOM   6114  O   TYR A 384     -27.902  13.480-109.329  1.00  0.330          O  
ATOM   6115  CB  TYR A 384     -27.559  16.697-110.066  1.00  0.380          C  
ATOM   6116  CG  TYR A 384     -28.136  17.542-111.196  1.00  0.380          C  
ATOM   6117  CD1 TYR A 384     -29.030  18.575-110.924  1.00  0.380          C  
ATOM   6118  CD2 TYR A 384     -27.747  17.303-112.509  1.00  0.380          C  
ATOM   6119  CE1 TYR A 384     -29.535  19.333-111.923  1.00  0.380          C  
ATOM   6120  CE2 TYR A 384     -28.265  18.081-113.520  1.00  0.380          C  
ATOM   6121  CZ  TYR A 384     -29.165  19.092-113.214  1.00  0.380          C  
ATOM   6122  OH  TYR A 384     -29.697  19.881-114.182  1.00  0.380          O  
ATOM   6123  H   TYR A 384     -29.187  17.457-108.286  1.00  0.320          H  
ATOM   6124  HA  TYR A 384     -29.223  15.369-110.243  1.00  0.320          H  
ATOM   6125 1HB  TYR A 384     -27.172  17.369-109.297  1.00  0.450          H  
ATOM   6126 2HB  TYR A 384     -26.718  16.122-110.454  1.00  0.450          H  
ATOM   6127  HD1 TYR A 384     -29.342  18.781-109.932  1.00  0.450          H  
ATOM   6128  HD2 TYR A 384     -27.037  16.506-112.740  1.00  0.450          H  
ATOM   6129  HE1 TYR A 384     -30.238  20.129-111.695  1.00  0.450          H  
ATOM   6130  HE2 TYR A 384     -27.965  17.897-114.549  1.00  0.450          H  
ATOM   6131  HH  TYR A 384     -30.225  20.563-113.771  1.00  0.450          H  
ATOM   6132  N   GLY A 385     -27.419  14.781-107.555  1.00  0.240          N  
ATOM   6133  CA  GLY A 385     -26.793  13.709-106.813  1.00  0.240          C  
ATOM   6134  C   GLY A 385     -27.769  12.581-106.515  1.00  0.260          C  
ATOM   6135  O   GLY A 385     -27.509  11.426-106.869  1.00  0.260          O  
ATOM   6136  H   GLY A 385     -27.424  15.706-107.121  1.00  0.290          H  
ATOM   6137 1HA  GLY A 385     -25.946  13.326-107.373  1.00  0.290          H  
ATOM   6138 2HA  GLY A 385     -26.412  14.105-105.889  1.00  0.290          H  
ATOM   6139  N   GLN A 386     -28.908  12.901-105.876  1.00  0.260          N  
ATOM   6140  CA  GLN A 386     -29.877  11.876-105.531  1.00  0.280          C  
ATOM   6141  C   GLN A 386     -30.453  11.201-106.777  1.00  0.300          C  
ATOM   6142  O   GLN A 386     -30.605   9.982-106.768  1.00  0.320          O  
ATOM   6143  CB  GLN A 386     -31.029  12.473-104.693  1.00  0.380          C  
ATOM   6144  CG  GLN A 386     -30.702  12.964-103.207  1.00  0.380          C  
ATOM   6145  CD  GLN A 386     -30.460  11.854-102.122  1.00  0.380          C  
ATOM   6146  OE1 GLN A 386     -29.748  10.843-102.343  1.00  0.380          O  
ATOM   6147  NE2 GLN A 386     -31.085  12.051-100.935  1.00  0.380          N  
ATOM   6148  H   GLN A 386     -29.081  13.869-105.587  1.00  0.310          H  
ATOM   6149  HA  GLN A 386     -29.373  11.115-104.938  1.00  0.340          H  
ATOM   6150 1HB  GLN A 386     -31.411  13.341-105.226  1.00  0.460          H  
ATOM   6151 2HB  GLN A 386     -31.845  11.753-104.634  1.00  0.460          H  
ATOM   6152 1HG  GLN A 386     -29.797  13.569-103.257  1.00  0.460          H  
ATOM   6153 2HG  GLN A 386     -31.516  13.587-102.862  1.00  0.460          H  
ATOM   6154 1HE2 GLN A 386     -30.978  11.383-100.153  1.00  0.460          H  
ATOM   6155 2HE2 GLN A 386     -31.700  12.869-100.770  1.00  0.460          H  
ATOM   6156  N   ARG A 387     -30.732  11.948-107.868  1.00  0.300          N  
ATOM   6157  CA  ARG A 387     -31.273  11.297-109.062  1.00  0.320          C  
ATOM   6158  C   ARG A 387     -30.234  10.356-109.660  1.00  0.270          C  
ATOM   6159  O   ARG A 387     -30.582   9.251-110.090  1.00  0.260          O  
ATOM   6160  CB  ARG A 387     -31.742  12.311-110.108  1.00  0.440          C  
ATOM   6161  CG  ARG A 387     -33.030  13.132-109.750  1.00  0.440          C  
ATOM   6162  CD  ARG A 387     -34.330  12.333-109.775  1.00  0.440          C  
ATOM   6163  NE  ARG A 387     -34.735  11.913-111.140  1.00  0.440          N  
ATOM   6164  CZ  ARG A 387     -35.720  11.011-111.431  1.00  0.440          C  
ATOM   6165  NH1 ARG A 387     -36.408  10.434-110.465  1.00  0.440          N  
ATOM   6166  NH2 ARG A 387     -35.989  10.716-112.698  1.00  0.440          N  
ATOM   6167  H   ARG A 387     -30.614  12.966-107.868  1.00  0.360          H  
ATOM   6168  HA  ARG A 387     -32.130  10.696-108.762  1.00  0.380          H  
ATOM   6169 1HB  ARG A 387     -30.943  13.035-110.276  1.00  0.530          H  
ATOM   6170 2HB  ARG A 387     -31.925  11.802-111.051  1.00  0.530          H  
ATOM   6171 1HG  ARG A 387     -32.926  13.516-108.740  1.00  0.530          H  
ATOM   6172 2HG  ARG A 387     -33.128  13.973-110.444  1.00  0.530          H  
ATOM   6173 1HD  ARG A 387     -34.230  11.444-109.155  1.00  0.530          H  
ATOM   6174 2HD  ARG A 387     -35.122  12.963-109.367  1.00  0.530          H  
ATOM   6175  HE  ARG A 387     -34.256  12.338-111.924  1.00  0.530          H  
ATOM   6176 1HH1 ARG A 387     -36.221  10.658-109.497  1.00  0.530          H  
ATOM   6177 2HH1 ARG A 387     -37.145   9.765-110.692  1.00  0.530          H  
ATOM   6178 1HH2 ARG A 387     -35.465  11.158-113.440  1.00  0.530          H  
ATOM   6179 2HH2 ARG A 387     -36.742  10.038-112.939  1.00  0.530          H  
ATOM   6180  N   PHE A 388     -28.958  10.776-109.677  1.00  0.270          N  
ATOM   6181  CA  PHE A 388     -27.883   9.935-110.168  1.00  0.250          C  
ATOM   6182  C   PHE A 388     -27.868   8.641-109.395  1.00  0.240          C  
ATOM   6183  O   PHE A 388     -27.835   7.547-109.981  1.00  0.230          O  
ATOM   6184  CB  PHE A 388     -26.517  10.608-109.987  1.00  0.360          C  
ATOM   6185  CG  PHE A 388     -25.371   9.703-110.311  1.00  0.360          C  
ATOM   6186  CD1 PHE A 388     -24.884   9.573-111.592  1.00  0.360          C  
ATOM   6187  CD2 PHE A 388     -24.806   8.928-109.305  1.00  0.360          C  
ATOM   6188  CE1 PHE A 388     -23.856   8.690-111.854  1.00  0.360          C  
ATOM   6189  CE2 PHE A 388     -23.814   8.066-109.563  1.00  0.360          C  
ATOM   6190  CZ  PHE A 388     -23.328   7.937-110.844  1.00  0.360          C  
ATOM   6191  H   PHE A 388     -28.720  11.722-109.365  1.00  0.320          H  
ATOM   6192  HA  PHE A 388     -28.053   9.720-111.221  1.00  0.300          H  
ATOM   6193 1HB  PHE A 388     -26.464  11.488-110.618  1.00  0.430          H  
ATOM   6194 2HB  PHE A 388     -26.406  10.944-108.968  1.00  0.430          H  
ATOM   6195  HD1 PHE A 388     -25.319  10.168-112.394  1.00  0.430          H  
ATOM   6196  HD2 PHE A 388     -25.180   9.017-108.287  1.00  0.430          H  
ATOM   6197  HE1 PHE A 388     -23.468   8.578-112.858  1.00  0.430          H  
ATOM   6198  HE2 PHE A 388     -23.408   7.480-108.752  1.00  0.430          H  
ATOM   6199  HZ  PHE A 388     -22.527   7.238-111.065  1.00  0.430          H  
ATOM   6200  N   TYR A 389     -27.869   8.751-108.064  1.00  0.250          N  
ATOM   6201  CA  TYR A 389     -27.795   7.559-107.271  1.00  0.250          C  
ATOM   6202  C   TYR A 389     -28.984   6.664-107.497  1.00  0.260          C  
ATOM   6203  O   TYR A 389     -28.787   5.477-107.678  1.00  0.280          O  
ATOM   6204  CB  TYR A 389     -27.647   7.887-105.786  1.00  0.350          C  
ATOM   6205  CG  TYR A 389     -26.273   8.406-105.412  1.00  0.350          C  
ATOM   6206  CD1 TYR A 389     -26.132   9.649-104.821  1.00  0.350          C  
ATOM   6207  CD2 TYR A 389     -25.151   7.639-105.672  1.00  0.350          C  
ATOM   6208  CE1 TYR A 389     -24.886  10.108-104.486  1.00  0.350          C  
ATOM   6209  CE2 TYR A 389     -23.924   8.102-105.346  1.00  0.350          C  
ATOM   6210  CZ  TYR A 389     -23.778   9.330-104.747  1.00  0.350          C  
ATOM   6211  OH  TYR A 389     -22.537   9.793-104.398  1.00  0.350          O  
ATOM   6212  H   TYR A 389     -27.889   9.675-107.618  1.00  0.300          H  
ATOM   6213  HA  TYR A 389     -26.919   7.008-107.590  1.00  0.300          H  
ATOM   6214 1HB  TYR A 389     -28.387   8.645-105.509  1.00  0.420          H  
ATOM   6215 2HB  TYR A 389     -27.854   6.996-105.192  1.00  0.420          H  
ATOM   6216  HD1 TYR A 389     -27.011  10.260-104.617  1.00  0.420          H  
ATOM   6217  HD2 TYR A 389     -25.243   6.663-106.132  1.00  0.420          H  
ATOM   6218  HE1 TYR A 389     -24.768  11.084-104.016  1.00  0.420          H  
ATOM   6219  HE2 TYR A 389     -23.074   7.488-105.554  1.00  0.420          H  
ATOM   6220  HH  TYR A 389     -22.618  10.687-104.056  1.00  0.420          H  
ATOM   6221  N   GLU A 390     -30.206   7.208-107.565  1.00  0.260          N  
ATOM   6222  CA  GLU A 390     -31.388   6.366-107.764  1.00  0.290          C  
ATOM   6223  C   GLU A 390     -31.355   5.626-109.105  1.00  0.280          C  
ATOM   6224  O   GLU A 390     -31.772   4.469-109.198  1.00  0.360          O  
ATOM   6225  CB  GLU A 390     -32.659   7.214-107.698  1.00  0.390          C  
ATOM   6226  CG  GLU A 390     -33.008   7.761-106.321  1.00  0.390          C  
ATOM   6227  CD  GLU A 390     -34.177   8.684-106.373  1.00  0.390          C  
ATOM   6228  OE1 GLU A 390     -34.667   8.917-107.449  1.00  0.390          O  
ATOM   6229  OE2 GLU A 390     -34.580   9.181-105.351  1.00  0.390          O  
ATOM   6230  H   GLU A 390     -30.325   8.214-107.412  1.00  0.310          H  
ATOM   6231  HA  GLU A 390     -31.412   5.623-106.965  1.00  0.350          H  
ATOM   6232 1HB  GLU A 390     -32.549   8.069-108.371  1.00  0.470          H  
ATOM   6233 2HB  GLU A 390     -33.504   6.626-108.052  1.00  0.470          H  
ATOM   6234 1HG  GLU A 390     -33.250   6.933-105.674  1.00  0.470          H  
ATOM   6235 2HG  GLU A 390     -32.151   8.268-105.893  1.00  0.470          H  
ATOM   6236  N   SER A 391     -30.875   6.310-110.146  1.00  0.250          N  
ATOM   6237  CA  SER A 391     -30.762   5.755-111.487  1.00  0.250          C  
ATOM   6238  C   SER A 391     -29.760   4.595-111.568  1.00  0.240          C  
ATOM   6239  O   SER A 391     -30.036   3.563-112.187  1.00  0.250          O  
ATOM   6240  CB  SER A 391     -30.364   6.851-112.456  1.00  0.350          C  
ATOM   6241  OG  SER A 391     -30.266   6.369-113.769  1.00  0.350          O  
ATOM   6242  H   SER A 391     -30.616   7.291-110.005  1.00  0.300          H  
ATOM   6243  HA  SER A 391     -31.741   5.378-111.779  1.00  0.300          H  
ATOM   6244 1HB  SER A 391     -31.098   7.655-112.410  1.00  0.420          H  
ATOM   6245 2HB  SER A 391     -29.407   7.273-112.147  1.00  0.420          H  
ATOM   6246  HG  SER A 391     -30.029   7.126-114.305  1.00  0.420          H  
ATOM   6247  N   ASN A 392     -28.585   4.773-110.947  1.00  0.230          N  
ATOM   6248  CA  ASN A 392     -27.504   3.784-110.989  1.00  0.230          C  
ATOM   6249  C   ASN A 392     -27.547   2.696-109.913  1.00  0.260          C  
ATOM   6250  O   ASN A 392     -27.162   1.551-110.166  1.00  0.280          O  
ATOM   6251  CB  ASN A 392     -26.191   4.521-110.898  1.00  0.320          C  
ATOM   6252  CG  ASN A 392     -25.915   5.269-112.115  1.00  0.320          C  
ATOM   6253  OD1 ASN A 392     -25.356   4.726-113.081  1.00  0.320          O  
ATOM   6254  ND2 ASN A 392     -26.335   6.500-112.133  1.00  0.320          N  
ATOM   6255  H   ASN A 392     -28.422   5.672-110.482  1.00  0.280          H  
ATOM   6256  HA  ASN A 392     -27.558   3.279-111.953  1.00  0.280          H  
ATOM   6257 1HB  ASN A 392     -26.230   5.225-110.064  1.00  0.390          H  
ATOM   6258 2HB  ASN A 392     -25.385   3.816-110.707  1.00  0.390          H  
ATOM   6259 1HD2 ASN A 392     -26.216   7.073-112.939  1.00  0.390          H  
ATOM   6260 2HD2 ASN A 392     -26.829   6.869-111.320  1.00  0.390          H  
ATOM   6261  N   PHE A 393     -27.989   3.048-108.718  1.00  0.320          N  
ATOM   6262  CA  PHE A 393     -28.022   2.145-107.589  1.00  0.400          C  
ATOM   6263  C   PHE A 393     -29.435   2.267-107.033  1.00  0.610          C  
ATOM   6264  O   PHE A 393     -29.959   3.359-106.923  1.00  1.570          O  
ATOM   6265  CB  PHE A 393     -27.040   2.645-106.518  1.00  0.530          C  
ATOM   6266  CG  PHE A 393     -25.630   2.856-107.022  1.00  0.530          C  
ATOM   6267  CD1 PHE A 393     -25.279   4.107-107.508  1.00  0.530          C  
ATOM   6268  CD2 PHE A 393     -24.678   1.874-107.036  1.00  0.530          C  
ATOM   6269  CE1 PHE A 393     -24.031   4.356-107.997  1.00  0.530          C  
ATOM   6270  CE2 PHE A 393     -23.413   2.149-107.528  1.00  0.530          C  
ATOM   6271  CZ  PHE A 393     -23.110   3.362-108.005  1.00  0.530          C  
ATOM   6272  H   PHE A 393     -28.307   3.996-108.554  1.00  0.380          H  
ATOM   6273  HA  PHE A 393     -27.817   1.122-107.903  1.00  0.480          H  
ATOM   6274 1HB  PHE A 393     -27.404   3.597-106.122  1.00  0.630          H  
ATOM   6275 2HB  PHE A 393     -27.012   1.940-105.692  1.00  0.630          H  
ATOM   6276  HD1 PHE A 393     -26.031   4.892-107.507  1.00  0.630          H  
ATOM   6277  HD2 PHE A 393     -24.921   0.878-106.664  1.00  0.630          H  
ATOM   6278  HE1 PHE A 393     -23.783   5.335-108.384  1.00  0.630          H  
ATOM   6279  HE2 PHE A 393     -22.650   1.390-107.549  1.00  0.630          H  
ATOM   6280  HZ  PHE A 393     -22.130   3.524-108.398  1.00  0.630          H  
ATOM   6281  N   GLY A 394     -30.049   1.231-106.536  1.00  0.790          N  
ATOM   6282  CA  GLY A 394     -31.382   1.474-105.967  1.00  0.800          C  
ATOM   6283  C   GLY A 394     -31.328   2.022-104.532  1.00  0.730          C  
ATOM   6284  O   GLY A 394     -31.940   1.446-103.639  1.00  1.040          O  
ATOM   6285  H   GLY A 394     -29.650   0.304-106.580  1.00  0.950          H  
ATOM   6286 1HA  GLY A 394     -31.921   2.178-106.603  1.00  0.960          H  
ATOM   6287 2HA  GLY A 394     -31.951   0.545-105.978  1.00  0.960          H  
ATOM   6288  N   LYS A 395     -30.589   3.114-104.315  1.00  0.510          N  
ATOM   6289  CA  LYS A 395     -30.365   3.690-102.989  1.00  0.600          C  
ATOM   6290  C   LYS A 395     -30.465   5.214-103.017  1.00  0.540          C  
ATOM   6291  O   LYS A 395     -29.929   5.873-103.906  1.00  0.820          O  
ATOM   6292  CB  LYS A 395     -28.960   3.325-102.439  1.00  0.800          C  
ATOM   6293  CG  LYS A 395     -28.730   3.798-100.955  1.00  0.800          C  
ATOM   6294  CD  LYS A 395     -27.318   3.572-100.362  1.00  0.800          C  
ATOM   6295  CE  LYS A 395     -27.326   4.014 -98.892  1.00  0.800          C  
ATOM   6296  NZ  LYS A 395     -26.034   4.119 -98.240  1.00  0.800          N  
ATOM   6297  H   LYS A 395     -30.185   3.543-105.143  1.00  0.610          H  
ATOM   6298  HA  LYS A 395     -31.123   3.311-102.301  1.00  0.720          H  
ATOM   6299 1HB  LYS A 395     -28.828   2.251-102.479  1.00  0.960          H  
ATOM   6300 2HB  LYS A 395     -28.193   3.780-103.067  1.00  0.960          H  
ATOM   6301 1HG  LYS A 395     -28.909   4.861-100.870  1.00  0.960          H  
ATOM   6302 2HG  LYS A 395     -29.451   3.281-100.327  1.00  0.960          H  
ATOM   6303 1HD  LYS A 395     -27.016   2.530-100.438  1.00  0.960          H  
ATOM   6304 2HD  LYS A 395     -26.629   4.163-100.869  1.00  0.960          H  
ATOM   6305 1HE  LYS A 395     -27.826   4.978 -98.813  1.00  0.960          H  
ATOM   6306 2HE  LYS A 395     -27.881   3.266 -98.353  1.00  0.960          H  
ATOM   6307 1HZ  LYS A 395     -26.188   4.379 -97.256  1.00  0.960          H  
ATOM   6308 2HZ  LYS A 395     -25.549   3.191 -98.261  1.00  0.960          H  
ATOM   6309 3HZ  LYS A 395     -25.445   4.887 -98.687  1.00  0.960          H  
ATOM   6310  N   ARG A 396     -31.086   5.767-101.982  1.00  0.420          N  
ATOM   6311  CA  ARG A 396     -31.177   7.216-101.767  1.00  0.370          C  
ATOM   6312  C   ARG A 396     -30.394   7.492-100.500  1.00  0.330          C  
ATOM   6313  O   ARG A 396     -30.441   6.698 -99.562  1.00  0.390          O  
ATOM   6314  CB  ARG A 396     -32.628   7.708-101.640  1.00  0.540          C  
ATOM   6315  CG  ARG A 396     -32.792   9.173-101.319  1.00  0.540          C  
ATOM   6316  CD  ARG A 396     -34.222   9.649-101.246  1.00  0.540          C  
ATOM   6317  NE  ARG A 396     -34.885   9.768-102.561  1.00  0.540          N  
ATOM   6318  CZ  ARG A 396     -36.112  10.339-102.771  1.00  0.540          C  
ATOM   6319  NH1 ARG A 396     -36.843  10.828-101.805  1.00  0.540          N  
ATOM   6320  NH2 ARG A 396     -36.598  10.437-103.978  1.00  0.540          N  
ATOM   6321  H   ARG A 396     -31.483   5.127-101.285  1.00  0.500          H  
ATOM   6322  HA  ARG A 396     -30.701   7.744-102.595  1.00  0.440          H  
ATOM   6323 1HB  ARG A 396     -33.136   7.574-102.589  1.00  0.650          H  
ATOM   6324 2HB  ARG A 396     -33.155   7.137-100.888  1.00  0.650          H  
ATOM   6325 1HG  ARG A 396     -32.327   9.402-100.361  1.00  0.650          H  
ATOM   6326 2HG  ARG A 396     -32.312   9.739-102.107  1.00  0.650          H  
ATOM   6327 1HD  ARG A 396     -34.792   8.942-100.639  1.00  0.650          H  
ATOM   6328 2HD  ARG A 396     -34.232  10.632-100.769  1.00  0.650          H  
ATOM   6329  HE  ARG A 396     -34.402   9.418-103.406  1.00  0.650          H  
ATOM   6330 1HH1 ARG A 396     -36.542  10.788-100.848  1.00  0.650          H  
ATOM   6331 2HH1 ARG A 396     -37.748  11.256-102.079  1.00  0.650          H  
ATOM   6332 1HH2 ARG A 396     -36.055  10.068-104.767  1.00  0.650          H  
ATOM   6333 2HH2 ARG A 396     -37.517  10.903-104.103  1.00  0.650          H  
ATOM   6334  N   CYS A 397     -29.640   8.583-100.455  1.00  0.310          N  
ATOM   6335  CA  CYS A 397     -28.874   8.850 -99.249  1.00  0.320          C  
ATOM   6336  C   CYS A 397     -29.763   9.494 -98.184  1.00  0.290          C  
ATOM   6337  O   CYS A 397     -30.629  10.307 -98.511  1.00  0.330          O  
ATOM   6338  CB  CYS A 397     -27.680   9.739 -99.598  1.00  0.440          C  
ATOM   6339  SG  CYS A 397     -26.513   8.957-100.786  1.00  0.440          S  
ATOM   6340  H   CYS A 397     -29.602   9.239-101.244  1.00  0.370          H  
ATOM   6341  HA  CYS A 397     -28.496   7.905 -98.861  1.00  0.380          H  
ATOM   6342 1HB  CYS A 397     -28.040  10.666-100.040  1.00  0.530          H  
ATOM   6343 2HB  CYS A 397     -27.126  10.000 -98.696  1.00  0.530          H  
ATOM   6344  HG  CYS A 397     -26.026   8.016 -99.958  1.00  0.530          H  
ATOM   6345  N   LYS A 398     -29.520   9.162 -96.906  1.00  0.300          N  
ATOM   6346  CA  LYS A 398     -30.260   9.778 -95.797  1.00  0.300          C  
ATOM   6347  C   LYS A 398     -29.367  10.673 -94.912  1.00  0.270          C  
ATOM   6348  O   LYS A 398     -29.870  11.571 -94.204  1.00  0.270          O  
ATOM   6349  CB  LYS A 398     -30.958   8.697 -94.974  1.00  0.420          C  
ATOM   6350  CG  LYS A 398     -31.988   7.824 -95.784  1.00  0.420          C  
ATOM   6351  CD  LYS A 398     -33.193   8.571 -96.354  1.00  0.420          C  
ATOM   6352  CE  LYS A 398     -34.214   8.926 -95.286  1.00  0.420          C  
ATOM   6353  NZ  LYS A 398     -35.405   9.556 -95.884  1.00  0.420          N  
ATOM   6354  H   LYS A 398     -28.814   8.467 -96.714  1.00  0.360          H  
ATOM   6355  HA  LYS A 398     -31.019  10.431 -96.219  1.00  0.360          H  
ATOM   6356 1HB  LYS A 398     -30.204   8.008 -94.571  1.00  0.500          H  
ATOM   6357 2HB  LYS A 398     -31.465   9.149 -94.125  1.00  0.500          H  
ATOM   6358 1HG  LYS A 398     -31.477   7.364 -96.624  1.00  0.500          H  
ATOM   6359 2HG  LYS A 398     -32.360   7.037 -95.137  1.00  0.500          H  
ATOM   6360 1HD  LYS A 398     -32.884   9.472 -96.875  1.00  0.500          H  
ATOM   6361 2HD  LYS A 398     -33.679   7.925 -97.083  1.00  0.500          H  
ATOM   6362 1HE  LYS A 398     -34.514   8.025 -94.756  1.00  0.500          H  
ATOM   6363 2HE  LYS A 398     -33.771   9.628 -94.578  1.00  0.500          H  
ATOM   6364 1HZ  LYS A 398     -36.065   9.801 -95.165  1.00  0.500          H  
ATOM   6365 2HZ  LYS A 398     -35.070  10.406 -96.356  1.00  0.500          H  
ATOM   6366 3HZ  LYS A 398     -35.843   8.936 -96.548  1.00  0.500          H  
ATOM   6367  N   THR A 399     -28.045  10.412 -94.942  1.00  0.260          N  
ATOM   6368  CA  THR A 399     -27.080  11.181 -94.156  1.00  0.240          C  
ATOM   6369  C   THR A 399     -26.243  11.998 -95.110  1.00  0.180          C  
ATOM   6370  O   THR A 399     -25.656  11.449 -96.061  1.00  0.160          O  
ATOM   6371  CB  THR A 399     -26.113  10.303 -93.314  1.00  0.340          C  
ATOM   6372  OG1 THR A 399     -26.847   9.493 -92.386  1.00  0.340          O  
ATOM   6373  CG2 THR A 399     -25.145  11.230 -92.507  1.00  0.340          C  
ATOM   6374  H   THR A 399     -27.700   9.658 -95.510  1.00  0.310          H  
ATOM   6375  HA  THR A 399     -27.603  11.876 -93.515  1.00  0.290          H  
ATOM   6376  HB  THR A 399     -25.532   9.654 -93.971  1.00  0.410          H  
ATOM   6377  HG1 THR A 399     -27.154   8.671 -92.854  1.00  0.410          H  
ATOM   6378 1HG2 THR A 399     -24.476  10.609 -91.928  1.00  0.410          H  
ATOM   6379 2HG2 THR A 399     -24.564  11.846 -93.167  1.00  0.410          H  
ATOM   6380 3HG2 THR A 399     -25.696  11.871 -91.849  1.00  0.410          H  
ATOM   6381  N   PHE A 400     -26.215  13.300 -94.861  1.00  0.200          N  
ATOM   6382  CA  PHE A 400     -25.483  14.232 -95.673  1.00  0.200          C  
ATOM   6383  C   PHE A 400     -24.100  14.458 -95.100  1.00  0.250          C  
ATOM   6384  O   PHE A 400     -23.964  14.718 -93.911  1.00  0.380          O  
ATOM   6385  CB  PHE A 400     -26.278  15.542 -95.787  1.00  0.280          C  
ATOM   6386  CG  PHE A 400     -25.624  16.591 -96.609  1.00  0.280          C  
ATOM   6387  CD1 PHE A 400     -25.254  16.333 -97.889  1.00  0.280          C  
ATOM   6388  CD2 PHE A 400     -25.401  17.840 -96.123  1.00  0.280          C  
ATOM   6389  CE1 PHE A 400     -24.659  17.267 -98.656  1.00  0.280          C  
ATOM   6390  CE2 PHE A 400     -24.805  18.764 -96.888  1.00  0.280          C  
ATOM   6391  CZ  PHE A 400     -24.435  18.486 -98.140  1.00  0.280          C  
ATOM   6392  H   PHE A 400     -26.748  13.656 -94.064  1.00  0.240          H  
ATOM   6393  HA  PHE A 400     -25.391  13.806 -96.657  1.00  0.240          H  
ATOM   6394 1HB  PHE A 400     -27.252  15.340 -96.219  1.00  0.340          H  
ATOM   6395 2HB  PHE A 400     -26.457  15.943 -94.790  1.00  0.340          H  
ATOM   6396  HD1 PHE A 400     -25.440  15.379 -98.292  1.00  0.340          H  
ATOM   6397  HD2 PHE A 400     -25.710  18.093 -95.122  1.00  0.340          H  
ATOM   6398  HE1 PHE A 400     -24.367  17.032 -99.680  1.00  0.340          H  
ATOM   6399  HE2 PHE A 400     -24.621  19.737 -96.507  1.00  0.340          H  
ATOM   6400  HZ  PHE A 400     -23.966  19.250 -98.724  1.00  0.340          H  
ATOM   6401  N   TRP A 401     -23.067  14.247 -95.896  1.00  0.270          N  
ATOM   6402  CA  TRP A 401     -21.721  14.483 -95.411  1.00  0.330          C  
ATOM   6403  C   TRP A 401     -21.133  15.671 -96.110  1.00  0.340          C  
ATOM   6404  O   TRP A 401     -21.113  15.718 -97.341  1.00  0.400          O  
ATOM   6405  CB  TRP A 401     -20.765  13.316 -95.697  1.00  0.440          C  
ATOM   6406  CG  TRP A 401     -20.907  12.080 -94.915  1.00  0.440          C  
ATOM   6407  CD1 TRP A 401     -22.021  11.443 -94.525  1.00  0.440          C  
ATOM   6408  CD2 TRP A 401     -19.791  11.266 -94.440  1.00  0.440          C  
ATOM   6409  NE1 TRP A 401     -21.690  10.308 -93.849  1.00  0.440          N  
ATOM   6410  CE2 TRP A 401     -20.331  10.188 -93.792  1.00  0.440          C  
ATOM   6411  CE3 TRP A 401     -18.386  11.373 -94.542  1.00  0.440          C  
ATOM   6412  CZ2 TRP A 401     -19.531   9.192 -93.215  1.00  0.440          C  
ATOM   6413  CZ3 TRP A 401     -17.595  10.389 -93.968  1.00  0.440          C  
ATOM   6414  CH2 TRP A 401     -18.153   9.328 -93.319  1.00  0.440          C  
ATOM   6415  H   TRP A 401     -23.211  13.987 -96.857  1.00  0.320          H  
ATOM   6416  HA  TRP A 401     -21.743  14.685 -94.340  1.00  0.400          H  
ATOM   6417 1HB  TRP A 401     -20.853  13.043 -96.750  1.00  0.530          H  
ATOM   6418 2HB  TRP A 401     -19.767  13.644 -95.542  1.00  0.530          H  
ATOM   6419  HD1 TRP A 401     -23.029  11.770 -94.729  1.00  0.530          H  
ATOM   6420  HE1 TRP A 401     -22.317   9.635 -93.455  1.00  0.530          H  
ATOM   6421  HE3 TRP A 401     -17.925  12.202 -95.062  1.00  0.530          H  
ATOM   6422  HZ2 TRP A 401     -19.940   8.342 -92.703  1.00  0.530          H  
ATOM   6423  HZ3 TRP A 401     -16.519  10.485 -94.055  1.00  0.530          H  
ATOM   6424  HH2 TRP A 401     -17.504   8.568 -92.881  1.00  0.530          H  
ATOM   6425  N   LEU A 402     -20.615  16.611 -95.344  1.00  0.280          N  
ATOM   6426  CA  LEU A 402     -19.928  17.725 -95.964  1.00  0.290          C  
ATOM   6427  C   LEU A 402     -18.693  18.055 -95.096  1.00  0.280          C  
ATOM   6428  O   LEU A 402     -18.557  19.207 -94.643  1.00  0.310          O  
ATOM   6429  CB  LEU A 402     -20.947  18.876 -96.106  1.00  0.400          C  
ATOM   6430  CG  LEU A 402     -20.667  19.962 -97.122  1.00  0.400          C  
ATOM   6431  CD1 LEU A 402     -20.693  19.414 -98.513  1.00  0.400          C  
ATOM   6432  CD2 LEU A 402     -21.702  21.024 -97.070  1.00  0.400          C  
ATOM   6433  H   LEU A 402     -20.695  16.526 -94.320  1.00  0.340          H  
ATOM   6434  HA  LEU A 402     -19.578  17.414 -96.945  1.00  0.350          H  
ATOM   6435 1HB  LEU A 402     -21.907  18.437 -96.363  1.00  0.480          H  
ATOM   6436 2HB  LEU A 402     -21.044  19.357 -95.140  1.00  0.480          H  
ATOM   6437  HG  LEU A 402     -19.698  20.358 -96.929  1.00  0.480          H  
ATOM   6438 1HD1 LEU A 402     -20.484  20.216 -99.193  1.00  0.480          H  
ATOM   6439 2HD1 LEU A 402     -19.984  18.674 -98.632  1.00  0.480          H  
ATOM   6440 3HD1 LEU A 402     -21.666  19.001 -98.732  1.00  0.480          H  
ATOM   6441 1HD2 LEU A 402     -21.432  21.746 -97.817  1.00  0.480          H  
ATOM   6442 2HD2 LEU A 402     -22.660  20.617 -97.299  1.00  0.480          H  
ATOM   6443 3HD2 LEU A 402     -21.751  21.488 -96.129  1.00  0.480          H  
ATOM   6444  N   PRO A 403     -17.786  17.064 -94.844  1.00  0.300          N  
ATOM   6445  CA  PRO A 403     -16.715  17.090 -93.865  1.00  0.340          C  
ATOM   6446  C   PRO A 403     -15.765  18.260 -93.917  1.00  0.290          C  
ATOM   6447  O   PRO A 403     -15.398  18.757 -92.837  1.00  0.340          O  
ATOM   6448  CB  PRO A 403     -15.914  15.816 -94.203  1.00  0.510          C  
ATOM   6449  CG  PRO A 403     -16.890  14.911 -94.840  1.00  0.510          C  
ATOM   6450  CD  PRO A 403     -17.694  15.845 -95.708  1.00  0.510          C  
ATOM   6451  HA  PRO A 403     -17.144  16.993 -92.869  1.00  0.410          H  
ATOM   6452 1HB  PRO A 403     -15.062  16.061 -94.862  1.00  0.610          H  
ATOM   6453 2HB  PRO A 403     -15.487  15.389 -93.285  1.00  0.610          H  
ATOM   6454 1HG  PRO A 403     -16.367  14.125 -95.417  1.00  0.610          H  
ATOM   6455 2HG  PRO A 403     -17.498  14.405 -94.077  1.00  0.610          H  
ATOM   6456 1HD  PRO A 403     -17.115  16.072 -96.601  1.00  0.610          H  
ATOM   6457 2HD  PRO A 403     -18.576  15.391 -95.961  1.00  0.610          H  
ATOM   6458  N   ASP A 404     -15.481  18.815 -95.118  1.00  0.270          N  
ATOM   6459  CA  ASP A 404     -14.503  19.886 -95.094  1.00  0.270          C  
ATOM   6460  C   ASP A 404     -14.972  21.167 -95.787  1.00  0.330          C  
ATOM   6461  O   ASP A 404     -14.163  21.898 -96.356  1.00  0.520          O  
ATOM   6462  CB  ASP A 404     -13.234  19.352 -95.803  1.00  0.380          C  
ATOM   6463  CG  ASP A 404     -11.908  20.097 -95.509  1.00  0.380          C  
ATOM   6464  OD1 ASP A 404     -11.693  20.463 -94.370  1.00  0.380          O  
ATOM   6465  OD2 ASP A 404     -11.120  20.296 -96.396  1.00  0.380          O  
ATOM   6466  H   ASP A 404     -15.822  18.449 -96.026  1.00  0.320          H  
ATOM   6467  HA  ASP A 404     -14.267  20.123 -94.062  1.00  0.320          H  
ATOM   6468 1HB  ASP A 404     -13.101  18.302 -95.538  1.00  0.450          H  
ATOM   6469 2HB  ASP A 404     -13.406  19.376 -96.883  1.00  0.450          H  
ATOM   6470  N   THR A 405     -16.236  21.522 -95.585  1.00  0.240          N  
ATOM   6471  CA  THR A 405     -16.755  22.801 -96.059  1.00  0.280          C  
ATOM   6472  C   THR A 405     -16.574  23.905 -95.053  1.00  0.310          C  
ATOM   6473  O   THR A 405     -16.750  23.734 -93.853  1.00  0.310          O  
ATOM   6474  CB  THR A 405     -18.182  22.728 -96.609  1.00  0.380          C  
ATOM   6475  OG1 THR A 405     -18.136  22.031 -97.868  1.00  0.380          O  
ATOM   6476  CG2 THR A 405     -18.818  24.084 -96.732  1.00  0.380          C  
ATOM   6477  H   THR A 405     -16.869  20.850 -95.137  1.00  0.290          H  
ATOM   6478  HA  THR A 405     -16.154  23.086 -96.925  1.00  0.340          H  
ATOM   6479  HB  THR A 405     -18.763  22.152 -95.947  1.00  0.450          H  
ATOM   6480  HG1 THR A 405     -19.025  22.035 -98.300  1.00  0.450          H  
ATOM   6481 1HG2 THR A 405     -19.828  23.967 -97.127  1.00  0.450          H  
ATOM   6482 2HG2 THR A 405     -18.880  24.556 -95.759  1.00  0.450          H  
ATOM   6483 3HG2 THR A 405     -18.238  24.700 -97.380  1.00  0.450          H  
ATOM   6484  N   PHE A 406     -16.218  25.064 -95.575  1.00  0.420          N  
ATOM   6485  CA  PHE A 406     -15.881  26.268 -94.846  1.00  0.460          C  
ATOM   6486  C   PHE A 406     -17.081  27.048 -94.336  1.00  0.350          C  
ATOM   6487  O   PHE A 406     -17.271  28.212 -94.683  1.00  0.420          O  
ATOM   6488  CB  PHE A 406     -15.111  27.140 -95.835  1.00  0.630          C  
ATOM   6489  CG  PHE A 406     -13.931  26.403 -96.326  1.00  0.630          C  
ATOM   6490  CD1 PHE A 406     -14.035  25.646 -97.490  1.00  0.630          C  
ATOM   6491  CD2 PHE A 406     -12.755  26.410 -95.653  1.00  0.630          C  
ATOM   6492  CE1 PHE A 406     -12.994  24.903 -97.915  1.00  0.630          C  
ATOM   6493  CE2 PHE A 406     -11.686  25.668 -96.103  1.00  0.630          C  
ATOM   6494  CZ  PHE A 406     -11.824  24.900 -97.217  1.00  0.630          C  
ATOM   6495  H   PHE A 406     -16.128  25.101 -96.578  1.00  0.500          H  
ATOM   6496  HA  PHE A 406     -15.252  26.001 -94.001  1.00  0.550          H  
ATOM   6497 1HB  PHE A 406     -15.752  27.407 -96.687  1.00  0.750          H  
ATOM   6498 2HB  PHE A 406     -14.779  28.062 -95.354  1.00  0.750          H  
ATOM   6499  HD1 PHE A 406     -14.967  25.637 -98.061  1.00  0.750          H  
ATOM   6500  HD2 PHE A 406     -12.682  26.999 -94.758  1.00  0.750          H  
ATOM   6501  HE1 PHE A 406     -13.079  24.303 -98.823  1.00  0.750          H  
ATOM   6502  HE2 PHE A 406     -10.737  25.666 -95.577  1.00  0.750          H  
ATOM   6503  HZ  PHE A 406     -10.989  24.294 -97.580  1.00  0.750          H  
ATOM   6504  N   GLY A 407     -17.857  26.411 -93.480  1.00  0.280          N  
ATOM   6505  CA  GLY A 407     -19.041  27.011 -92.875  1.00  0.320          C  
ATOM   6506  C   GLY A 407     -20.318  26.447 -93.444  1.00  0.250          C  
ATOM   6507  O   GLY A 407     -20.404  26.141 -94.632  1.00  0.280          O  
ATOM   6508  H   GLY A 407     -17.610  25.435 -93.276  1.00  0.340          H  
ATOM   6509 1HA  GLY A 407     -19.038  26.846 -91.807  1.00  0.380          H  
ATOM   6510 2HA  GLY A 407     -19.015  28.086 -93.022  1.00  0.380          H  
ATOM   6511  N   TYR A 408     -21.345  26.338 -92.601  1.00  0.210          N  
ATOM   6512  CA  TYR A 408     -22.591  25.767 -93.096  1.00  0.200          C  
ATOM   6513  C   TYR A 408     -23.740  26.731 -92.942  1.00  0.170          C  
ATOM   6514  O   TYR A 408     -24.091  27.149 -91.832  1.00  0.190          O  
ATOM   6515  CB  TYR A 408     -22.918  24.470 -92.408  1.00  0.280          C  
ATOM   6516  CG  TYR A 408     -21.852  23.512 -92.478  1.00  0.280          C  
ATOM   6517  CD1 TYR A 408     -21.114  23.253 -91.361  1.00  0.280          C  
ATOM   6518  CD2 TYR A 408     -21.557  22.911 -93.657  1.00  0.280          C  
ATOM   6519  CE1 TYR A 408     -20.109  22.381 -91.418  1.00  0.280          C  
ATOM   6520  CE2 TYR A 408     -20.524  22.038 -93.707  1.00  0.280          C  
ATOM   6521  CZ  TYR A 408     -19.808  21.770 -92.615  1.00  0.280          C  
ATOM   6522  OH  TYR A 408     -18.785  20.870 -92.697  1.00  0.280          O  
ATOM   6523  H   TYR A 408     -21.233  26.648 -91.631  1.00  0.250          H  
ATOM   6524  HA  TYR A 408     -22.488  25.559 -94.144  1.00  0.240          H  
ATOM   6525 1HB  TYR A 408     -23.205  24.628 -91.386  1.00  0.340          H  
ATOM   6526 2HB  TYR A 408     -23.743  24.039 -92.932  1.00  0.340          H  
ATOM   6527  HD1 TYR A 408     -21.339  23.738 -90.428  1.00  0.340          H  
ATOM   6528  HD2 TYR A 408     -22.140  23.135 -94.550  1.00  0.340          H  
ATOM   6529  HE1 TYR A 408     -19.541  22.171 -90.520  1.00  0.340          H  
ATOM   6530  HE2 TYR A 408     -20.265  21.543 -94.611  1.00  0.340          H  
ATOM   6531  HH  TYR A 408     -18.790  20.443 -93.580  1.00  0.340          H  
ATOM   6532  N   SER A 409     -24.390  27.031 -94.057  1.00  0.150          N  
ATOM   6533  CA  SER A 409     -25.450  28.014 -94.045  1.00  0.160          C  
ATOM   6534  C   SER A 409     -26.624  27.574 -93.194  1.00  0.170          C  
ATOM   6535  O   SER A 409     -26.910  26.385 -93.030  1.00  0.170          O  
ATOM   6536  CB  SER A 409     -25.895  28.309 -95.463  1.00  0.220          C  
ATOM   6537  OG  SER A 409     -26.507  27.196 -96.051  1.00  0.220          O  
ATOM   6538  H   SER A 409     -24.099  26.614 -94.931  1.00  0.180          H  
ATOM   6539  HA  SER A 409     -25.049  28.940 -93.624  1.00  0.190          H  
ATOM   6540 1HB  SER A 409     -26.590  29.149 -95.459  1.00  0.260          H  
ATOM   6541 2HB  SER A 409     -25.029  28.608 -96.054  1.00  0.260          H  
ATOM   6542  HG  SER A 409     -26.703  27.461 -96.958  1.00  0.260          H  
ATOM   6543  N   ALA A 410     -27.362  28.564 -92.718  1.00  0.200          N  
ATOM   6544  CA  ALA A 410     -28.502  28.371 -91.834  1.00  0.230          C  
ATOM   6545  C   ALA A 410     -29.611  27.514 -92.419  1.00  0.220          C  
ATOM   6546  O   ALA A 410     -30.304  26.829 -91.683  1.00  0.230          O  
ATOM   6547  CB  ALA A 410     -29.072  29.716 -91.444  1.00  0.310          C  
ATOM   6548  H   ALA A 410     -27.074  29.504 -92.957  1.00  0.240          H  
ATOM   6549  HA  ALA A 410     -28.135  27.867 -90.938  1.00  0.280          H  
ATOM   6550 1HB  ALA A 410     -29.875  29.550 -90.741  1.00  0.370          H  
ATOM   6551 2HB  ALA A 410     -28.307  30.323 -90.981  1.00  0.370          H  
ATOM   6552 3HB  ALA A 410     -29.451  30.227 -92.328  1.00  0.370          H  
ATOM   6553  N   GLN A 411     -29.811  27.552 -93.726  1.00  0.220          N  
ATOM   6554  CA  GLN A 411     -30.886  26.783 -94.335  1.00  0.230          C  
ATOM   6555  C   GLN A 411     -30.476  25.384 -94.778  1.00  0.200          C  
ATOM   6556  O   GLN A 411     -31.307  24.625 -95.275  1.00  0.220          O  
ATOM   6557  CB  GLN A 411     -31.469  27.572 -95.511  1.00  0.320          C  
ATOM   6558  CG  GLN A 411     -32.147  28.909 -95.127  1.00  0.320          C  
ATOM   6559  CD  GLN A 411     -33.411  28.762 -94.360  1.00  0.320          C  
ATOM   6560  OE1 GLN A 411     -33.493  28.175 -93.252  1.00  0.320          O  
ATOM   6561  NE2 GLN A 411     -34.461  29.336 -94.976  1.00  0.320          N  
ATOM   6562  H   GLN A 411     -29.246  28.145 -94.321  1.00  0.260          H  
ATOM   6563  HA  GLN A 411     -31.663  26.649 -93.589  1.00  0.280          H  
ATOM   6564 1HB  GLN A 411     -30.681  27.802 -96.229  1.00  0.380          H  
ATOM   6565 2HB  GLN A 411     -32.213  26.962 -96.027  1.00  0.380          H  
ATOM   6566 1HG  GLN A 411     -31.456  29.526 -94.560  1.00  0.380          H  
ATOM   6567 2HG  GLN A 411     -32.441  29.410 -96.023  1.00  0.380          H  
ATOM   6568 1HE2 GLN A 411     -35.405  29.311 -94.603  1.00  0.380          H  
ATOM   6569 2HE2 GLN A 411     -34.354  29.840 -95.868  1.00  0.380          H  
ATOM   6570  N   LEU A 412     -29.237  24.975 -94.530  1.00  0.210          N  
ATOM   6571  CA  LEU A 412     -28.848  23.654 -94.982  1.00  0.250          C  
ATOM   6572  C   LEU A 412     -29.758  22.535 -94.416  1.00  0.230          C  
ATOM   6573  O   LEU A 412     -30.091  21.633 -95.187  1.00  0.270          O  
ATOM   6574  CB  LEU A 412     -27.348  23.410 -94.702  1.00  0.330          C  
ATOM   6575  CG  LEU A 412     -26.733  22.044 -95.135  1.00  0.330          C  
ATOM   6576  CD1 LEU A 412     -26.860  21.878 -96.681  1.00  0.330          C  
ATOM   6577  CD2 LEU A 412     -25.242  22.009 -94.665  1.00  0.330          C  
ATOM   6578  H   LEU A 412     -28.557  25.578 -94.049  1.00  0.250          H  
ATOM   6579  HA  LEU A 412     -28.966  23.653 -96.063  1.00  0.300          H  
ATOM   6580 1HB  LEU A 412     -26.790  24.193 -95.220  1.00  0.400          H  
ATOM   6581 2HB  LEU A 412     -27.152  23.536 -93.671  1.00  0.400          H  
ATOM   6582  HG  LEU A 412     -27.275  21.227 -94.661  1.00  0.400          H  
ATOM   6583 1HD1 LEU A 412     -26.442  20.943 -96.984  1.00  0.400          H  
ATOM   6584 2HD1 LEU A 412     -27.906  21.894 -96.977  1.00  0.400          H  
ATOM   6585 3HD1 LEU A 412     -26.328  22.686 -97.184  1.00  0.400          H  
ATOM   6586 1HD2 LEU A 412     -24.779  21.083 -94.922  1.00  0.400          H  
ATOM   6587 2HD2 LEU A 412     -24.698  22.822 -95.127  1.00  0.400          H  
ATOM   6588 3HD2 LEU A 412     -25.197  22.120 -93.603  1.00  0.400          H  
ATOM   6589  N   PRO A 413     -30.172  22.514 -93.110  1.00  0.220          N  
ATOM   6590  CA  PRO A 413     -31.077  21.524 -92.526  1.00  0.240          C  
ATOM   6591  C   PRO A 413     -32.450  21.499 -93.188  1.00  0.240          C  
ATOM   6592  O   PRO A 413     -33.173  20.502 -93.115  1.00  0.260          O  
ATOM   6593  CB  PRO A 413     -31.232  22.002 -91.081  1.00  0.360          C  
ATOM   6594  CG  PRO A 413     -30.015  22.798 -90.804  1.00  0.360          C  
ATOM   6595  CD  PRO A 413     -29.696  23.497 -92.102  1.00  0.360          C  
ATOM   6596  HA  PRO A 413     -30.601  20.533 -92.563  1.00  0.290          H  
ATOM   6597 1HB  PRO A 413     -32.140  22.584 -90.975  1.00  0.430          H  
ATOM   6598 2HB  PRO A 413     -31.364  21.156 -90.418  1.00  0.430          H  
ATOM   6599 1HG  PRO A 413     -30.181  23.492 -89.959  1.00  0.430          H  
ATOM   6600 2HG  PRO A 413     -29.245  22.118 -90.500  1.00  0.430          H  
ATOM   6601 1HD  PRO A 413     -30.283  24.414 -92.135  1.00  0.430          H  
ATOM   6602 2HD  PRO A 413     -28.645  23.689 -92.152  1.00  0.430          H  
ATOM   6603  N   GLN A 414     -32.811  22.598 -93.840  1.00  0.240          N  
ATOM   6604  CA  GLN A 414     -34.089  22.734 -94.487  1.00  0.270          C  
ATOM   6605  C   GLN A 414     -34.011  22.006 -95.793  1.00  0.260          C  
ATOM   6606  O   GLN A 414     -34.885  21.200 -96.127  1.00  0.310          O  
ATOM   6607  CB  GLN A 414     -34.370  24.188 -94.739  1.00  0.370          C  
ATOM   6608  CG  GLN A 414     -35.654  24.480 -95.266  1.00  0.370          C  
ATOM   6609  CD  GLN A 414     -35.731  25.888 -95.451  1.00  0.370          C  
ATOM   6610  OE1 GLN A 414     -34.817  26.488 -96.020  1.00  0.370          O  
ATOM   6611  NE2 GLN A 414     -36.792  26.475 -95.001  1.00  0.370          N  
ATOM   6612  H   GLN A 414     -32.174  23.386 -93.941  1.00  0.290          H  
ATOM   6613  HA  GLN A 414     -34.868  22.292 -93.869  1.00  0.320          H  
ATOM   6614 1HB  GLN A 414     -34.235  24.754 -93.837  1.00  0.440          H  
ATOM   6615 2HB  GLN A 414     -33.666  24.566 -95.458  1.00  0.440          H  
ATOM   6616 1HG  GLN A 414     -35.802  23.989 -96.227  1.00  0.440          H  
ATOM   6617 2HG  GLN A 414     -36.426  24.182 -94.551  1.00  0.440          H  
ATOM   6618 1HE2 GLN A 414     -36.923  27.481 -95.092  1.00  0.440          H  
ATOM   6619 2HE2 GLN A 414     -37.504  25.957 -94.508  1.00  0.440          H  
ATOM   6620  N   LEU A 415     -32.954  22.313 -96.539  1.00  0.230          N  
ATOM   6621  CA  LEU A 415     -32.746  21.683 -97.823  1.00  0.250          C  
ATOM   6622  C   LEU A 415     -32.528  20.207 -97.629  1.00  0.230          C  
ATOM   6623  O   LEU A 415     -32.973  19.405 -98.441  1.00  0.240          O  
ATOM   6624  CB  LEU A 415     -31.548  22.289 -98.561  1.00  0.340          C  
ATOM   6625  CG  LEU A 415     -31.854  23.476 -99.497  1.00  0.340          C  
ATOM   6626  CD1 LEU A 415     -32.539  24.595 -98.715  1.00  0.340          C  
ATOM   6627  CD2 LEU A 415     -30.549  23.951-100.136  1.00  0.340          C  
ATOM   6628  H   LEU A 415     -32.294  23.014 -96.188  1.00  0.280          H  
ATOM   6629  HA  LEU A 415     -33.640  21.818 -98.418  1.00  0.300          H  
ATOM   6630 1HB  LEU A 415     -30.820  22.619 -97.816  1.00  0.410          H  
ATOM   6631 2HB  LEU A 415     -31.093  21.503 -99.159  1.00  0.410          H  
ATOM   6632  HG  LEU A 415     -32.525  23.160-100.279  1.00  0.410          H  
ATOM   6633 1HD1 LEU A 415     -32.745  25.386 -99.381  1.00  0.410          H  
ATOM   6634 2HD1 LEU A 415     -33.478  24.252 -98.286  1.00  0.410          H  
ATOM   6635 3HD1 LEU A 415     -31.888  24.948 -97.914  1.00  0.410          H  
ATOM   6636 1HD2 LEU A 415     -30.750  24.781-100.817  1.00  0.410          H  
ATOM   6637 2HD2 LEU A 415     -29.855  24.279 -99.362  1.00  0.410          H  
ATOM   6638 3HD2 LEU A 415     -30.107  23.128-100.698  1.00  0.410          H  
ATOM   6639  N   CYS A 416     -31.840  19.833 -96.550  1.00  0.240          N  
ATOM   6640  CA  CYS A 416     -31.618  18.428 -96.313  1.00  0.250          C  
ATOM   6641  C   CYS A 416     -32.954  17.726 -96.053  1.00  0.250          C  
ATOM   6642  O   CYS A 416     -33.284  16.764 -96.752  1.00  0.260          O  
ATOM   6643  CB  CYS A 416     -30.686  18.221 -95.116  1.00  0.350          C  
ATOM   6644  SG  CYS A 416     -28.963  18.747 -95.409  1.00  0.350          S  
ATOM   6645  H   CYS A 416     -31.453  20.541 -95.925  1.00  0.290          H  
ATOM   6646  HA  CYS A 416     -31.152  17.995 -97.197  1.00  0.300          H  
ATOM   6647 1HB  CYS A 416     -31.069  18.781 -94.265  1.00  0.420          H  
ATOM   6648 2HB  CYS A 416     -30.680  17.170 -94.833  1.00  0.420          H  
ATOM   6649  HG  CYS A 416     -29.252  20.077 -95.497  1.00  0.420          H  
ATOM   6650  N   ARG A 417     -33.823  18.284 -95.188  1.00  0.240          N  
ATOM   6651  CA  ARG A 417     -35.110  17.625 -94.946  1.00  0.270          C  
ATOM   6652  C   ARG A 417     -35.906  17.485 -96.233  1.00  0.310          C  
ATOM   6653  O   ARG A 417     -36.454  16.424 -96.535  1.00  0.370          O  
ATOM   6654  CB  ARG A 417     -35.952  18.360 -93.919  1.00  0.370          C  
ATOM   6655  CG  ARG A 417     -37.308  17.675 -93.607  1.00  0.370          C  
ATOM   6656  CD  ARG A 417     -38.081  18.413 -92.581  1.00  0.370          C  
ATOM   6657  NE  ARG A 417     -38.417  19.769 -93.024  1.00  0.370          N  
ATOM   6658  CZ  ARG A 417     -39.448  20.107 -93.850  1.00  0.370          C  
ATOM   6659  NH1 ARG A 417     -40.265  19.183 -94.317  1.00  0.370          N  
ATOM   6660  NH2 ARG A 417     -39.640  21.373 -94.193  1.00  0.370          N  
ATOM   6661  H   ARG A 417     -33.572  19.113 -94.640  1.00  0.290          H  
ATOM   6662  HA  ARG A 417     -34.918  16.629 -94.557  1.00  0.320          H  
ATOM   6663 1HB  ARG A 417     -35.393  18.449 -92.987  1.00  0.440          H  
ATOM   6664 2HB  ARG A 417     -36.149  19.373 -94.279  1.00  0.440          H  
ATOM   6665 1HG  ARG A 417     -37.907  17.608 -94.513  1.00  0.440          H  
ATOM   6666 2HG  ARG A 417     -37.119  16.672 -93.228  1.00  0.440          H  
ATOM   6667 1HD  ARG A 417     -39.001  17.877 -92.352  1.00  0.440          H  
ATOM   6668 2HD  ARG A 417     -37.478  18.494 -91.675  1.00  0.440          H  
ATOM   6669  HE  ARG A 417     -37.804  20.513 -92.679  1.00  0.440          H  
ATOM   6670 1HH1 ARG A 417     -40.132  18.215 -94.063  1.00  0.440          H  
ATOM   6671 2HH1 ARG A 417     -41.025  19.441 -94.928  1.00  0.440          H  
ATOM   6672 1HH2 ARG A 417     -39.018  22.096 -93.859  1.00  0.440          H  
ATOM   6673 2HH2 ARG A 417     -40.404  21.626 -94.804  1.00  0.440          H  
ATOM   6674  N   LEU A 418     -35.915  18.519 -97.050  1.00  0.280          N  
ATOM   6675  CA  LEU A 418     -36.693  18.470 -98.264  1.00  0.340          C  
ATOM   6676  C   LEU A 418     -35.995  17.703 -99.381  1.00  0.340          C  
ATOM   6677  O   LEU A 418     -36.522  17.599-100.487  1.00  0.430          O  
ATOM   6678  CB  LEU A 418     -37.017  19.878 -98.705  1.00  0.450          C  
ATOM   6679  CG  LEU A 418     -37.904  20.704 -97.793  1.00  0.450          C  
ATOM   6680  CD1 LEU A 418     -37.906  22.106 -98.322  1.00  0.450          C  
ATOM   6681  CD2 LEU A 418     -39.344  20.131 -97.775  1.00  0.450          C  
ATOM   6682  H   LEU A 418     -35.430  19.388 -96.793  1.00  0.340          H  
ATOM   6683  HA  LEU A 418     -37.615  17.942 -98.046  1.00  0.410          H  
ATOM   6684 1HB  LEU A 418     -36.077  20.414 -98.841  1.00  0.540          H  
ATOM   6685 2HB  LEU A 418     -37.540  19.805 -99.642  1.00  0.540          H  
ATOM   6686  HG  LEU A 418     -37.497  20.715 -96.778  1.00  0.540          H  
ATOM   6687 1HD1 LEU A 418     -38.533  22.735 -97.687  1.00  0.540          H  
ATOM   6688 2HD1 LEU A 418     -36.883  22.492 -98.322  1.00  0.540          H  
ATOM   6689 3HD1 LEU A 418     -38.299  22.114 -99.336  1.00  0.540          H  
ATOM   6690 1HD2 LEU A 418     -39.966  20.755 -97.139  1.00  0.540          H  
ATOM   6691 2HD2 LEU A 418     -39.752  20.132 -98.788  1.00  0.540          H  
ATOM   6692 3HD2 LEU A 418     -39.349  19.120 -97.386  1.00  0.540          H  
ATOM   6693  N   ALA A 419     -34.793  17.188 -99.121  1.00  0.350          N  
ATOM   6694  CA  ALA A 419     -34.046  16.391-100.076  1.00  0.390          C  
ATOM   6695  C   ALA A 419     -34.155  14.935 -99.629  1.00  0.390          C  
ATOM   6696  O   ALA A 419     -33.448  14.054-100.135  1.00  0.440          O  
ATOM   6697  CB  ALA A 419     -32.588  16.830-100.173  1.00  0.530          C  
ATOM   6698  H   ALA A 419     -34.388  17.273 -98.189  1.00  0.420          H  
ATOM   6699  HA  ALA A 419     -34.509  16.492-101.051  1.00  0.470          H  
ATOM   6700 1HB  ALA A 419     -32.068  16.203-100.892  1.00  0.640          H  
ATOM   6701 2HB  ALA A 419     -32.539  17.872-100.493  1.00  0.640          H  
ATOM   6702 3HB  ALA A 419     -32.116  16.732 -99.196  1.00  0.640          H  
ATOM   6703  N   GLY A 420     -35.009  14.699 -98.612  1.00  0.390          N  
ATOM   6704  CA  GLY A 420     -35.231  13.385 -98.048  1.00  0.410          C  
ATOM   6705  C   GLY A 420     -34.148  12.972 -97.066  1.00  0.380          C  
ATOM   6706  O   GLY A 420     -34.055  11.786 -96.726  1.00  0.460          O  
ATOM   6707  H   GLY A 420     -35.540  15.466 -98.197  1.00  0.470          H  
ATOM   6708 1HA  GLY A 420     -36.197  13.379 -97.546  1.00  0.490          H  
ATOM   6709 2HA  GLY A 420     -35.285  12.659 -98.856  1.00  0.490          H  
ATOM   6710  N   MET A 421     -33.336  13.919 -96.588  1.00  0.300          N  
ATOM   6711  CA  MET A 421     -32.240  13.593 -95.707  1.00  0.280          C  
ATOM   6712  C   MET A 421     -32.525  14.087 -94.309  1.00  0.270          C  
ATOM   6713  O   MET A 421     -33.069  15.172 -94.118  1.00  0.320          O  
ATOM   6714  CB  MET A 421     -30.974  14.193 -96.269  1.00  0.400          C  
ATOM   6715  CG  MET A 421     -30.757  13.772 -97.712  1.00  0.400          C  
ATOM   6716  SD  MET A 421     -29.201  14.245 -98.371  1.00  0.400          S  
ATOM   6717  CE  MET A 421     -28.280  12.918 -97.659  1.00  0.400          C  
ATOM   6718  H   MET A 421     -33.467  14.912 -96.799  1.00  0.360          H  
ATOM   6719  HA  MET A 421     -32.128  12.511 -95.658  1.00  0.340          H  
ATOM   6720 1HB  MET A 421     -31.046  15.272 -96.250  1.00  0.480          H  
ATOM   6721 2HB  MET A 421     -30.133  13.905 -95.649  1.00  0.480          H  
ATOM   6722 1HG  MET A 421     -30.857  12.694 -97.785  1.00  0.480          H  
ATOM   6723 2HG  MET A 421     -31.529  14.217 -98.332  1.00  0.480          H  
ATOM   6724 1HE  MET A 421     -27.251  12.994 -97.913  1.00  0.480          H  
ATOM   6725 2HE  MET A 421     -28.382  12.944 -96.598  1.00  0.480          H  
ATOM   6726 3HE  MET A 421     -28.664  11.996 -98.022  1.00  0.480          H  
ATOM   6727  N   THR A 422     -32.154  13.295 -93.324  1.00  0.250          N  
ATOM   6728  CA  THR A 422     -32.433  13.663 -91.942  1.00  0.280          C  
ATOM   6729  C   THR A 422     -31.214  13.758 -91.026  1.00  0.260          C  
ATOM   6730  O   THR A 422     -31.349  14.199 -89.874  1.00  0.290          O  
ATOM   6731  CB  THR A 422     -33.480  12.697 -91.353  1.00  0.380          C  
ATOM   6732  OG1 THR A 422     -32.984  11.357 -91.404  1.00  0.380          O  
ATOM   6733  CG2 THR A 422     -34.766  12.780 -92.163  1.00  0.380          C  
ATOM   6734  H   THR A 422     -31.667  12.424 -93.547  1.00  0.300          H  
ATOM   6735  HA  THR A 422     -32.888  14.652 -91.949  1.00  0.340          H  
ATOM   6736  HB  THR A 422     -33.677  12.969 -90.315  1.00  0.460          H  
ATOM   6737  HG1 THR A 422     -33.534  10.794 -90.846  1.00  0.460          H  
ATOM   6738 1HG2 THR A 422     -35.504  12.102 -91.741  1.00  0.460          H  
ATOM   6739 2HG2 THR A 422     -35.145  13.802 -92.130  1.00  0.460          H  
ATOM   6740 3HG2 THR A 422     -34.576  12.499 -93.196  1.00  0.460          H  
ATOM   6741  N   ARG A 423     -30.044  13.334 -91.515  1.00  0.270          N  
ATOM   6742  CA  ARG A 423     -28.807  13.287 -90.728  1.00  0.290          C  
ATOM   6743  C   ARG A 423     -27.697  14.134 -91.402  1.00  0.260          C  
ATOM   6744  O   ARG A 423     -27.708  14.287 -92.629  1.00  0.250          O  
ATOM   6745  CB  ARG A 423     -28.357  11.821 -90.628  1.00  0.400          C  
ATOM   6746  CG  ARG A 423     -29.073  10.859 -89.651  1.00  0.400          C  
ATOM   6747  CD  ARG A 423     -30.481  10.590 -89.942  1.00  0.400          C  
ATOM   6748  NE  ARG A 423     -31.112   9.665 -89.000  1.00  0.400          N  
ATOM   6749  CZ  ARG A 423     -31.114   8.313 -89.059  1.00  0.400          C  
ATOM   6750  NH1 ARG A 423     -30.494   7.640 -89.998  1.00  0.400          N  
ATOM   6751  NH2 ARG A 423     -31.769   7.626 -88.161  1.00  0.400          N  
ATOM   6752  H   ARG A 423     -30.007  12.960 -92.465  1.00  0.320          H  
ATOM   6753  HA  ARG A 423     -28.997  13.684 -89.734  1.00  0.350          H  
ATOM   6754 1HB  ARG A 423     -28.464  11.357 -91.584  1.00  0.480          H  
ATOM   6755 2HB  ARG A 423     -27.316  11.793 -90.353  1.00  0.480          H  
ATOM   6756 1HG  ARG A 423     -28.584   9.913 -89.800  1.00  0.480          H  
ATOM   6757 2HG  ARG A 423     -28.963  11.152 -88.653  1.00  0.480          H  
ATOM   6758 1HD  ARG A 423     -31.004  11.494 -89.811  1.00  0.480          H  
ATOM   6759 2HD  ARG A 423     -30.613  10.226 -90.961  1.00  0.480          H  
ATOM   6760  HE  ARG A 423     -31.640  10.095 -88.214  1.00  0.480          H  
ATOM   6761 1HH1 ARG A 423     -29.974   8.108 -90.726  1.00  0.480          H  
ATOM   6762 2HH1 ARG A 423     -30.581   6.602 -89.976  1.00  0.480          H  
ATOM   6763 1HH2 ARG A 423     -32.297   8.095 -87.417  1.00  0.480          H  
ATOM   6764 2HH2 ARG A 423     -31.751   6.602 -88.221  1.00  0.480          H  
ATOM   6765  N   PHE A 424     -26.749  14.680 -90.614  1.00  0.270          N  
ATOM   6766  CA  PHE A 424     -25.614  15.460 -91.150  1.00  0.260          C  
ATOM   6767  C   PHE A 424     -24.254  15.282 -90.438  1.00  0.250          C  
ATOM   6768  O   PHE A 424     -24.150  15.412 -89.215  1.00  0.350          O  
ATOM   6769  CB  PHE A 424     -25.976  16.949 -91.162  1.00  0.370          C  
ATOM   6770  CG  PHE A 424     -24.853  17.857 -91.590  1.00  0.370          C  
ATOM   6771  CD1 PHE A 424     -24.352  17.774 -92.848  1.00  0.370          C  
ATOM   6772  CD2 PHE A 424     -24.318  18.814 -90.735  1.00  0.370          C  
ATOM   6773  CE1 PHE A 424     -23.355  18.579 -93.269  1.00  0.370          C  
ATOM   6774  CE2 PHE A 424     -23.314  19.638 -91.157  1.00  0.370          C  
ATOM   6775  CZ  PHE A 424     -22.836  19.509 -92.431  1.00  0.370          C  
ATOM   6776  H   PHE A 424     -26.850  14.581 -89.601  1.00  0.320          H  
ATOM   6777  HA  PHE A 424     -25.483  15.149 -92.178  1.00  0.310          H  
ATOM   6778 1HB  PHE A 424     -26.803  17.100 -91.849  1.00  0.440          H  
ATOM   6779 2HB  PHE A 424     -26.311  17.251 -90.176  1.00  0.440          H  
ATOM   6780  HD1 PHE A 424     -24.756  17.029 -93.514  1.00  0.440          H  
ATOM   6781  HD2 PHE A 424     -24.696  18.907 -89.735  1.00  0.440          H  
ATOM   6782  HE1 PHE A 424     -22.981  18.470 -94.274  1.00  0.440          H  
ATOM   6783  HE2 PHE A 424     -22.895  20.388 -90.485  1.00  0.440          H  
ATOM   6784  HZ  PHE A 424     -22.050  20.136 -92.767  1.00  0.440          H  
ATOM   6785  N   LEU A 425     -23.200  14.978 -91.210  1.00  0.190          N  
ATOM   6786  CA  LEU A 425     -21.864  14.819 -90.628  1.00  0.210          C  
ATOM   6787  C   LEU A 425     -20.912  15.955 -91.096  1.00  0.220          C  
ATOM   6788  O   LEU A 425     -20.829  16.270 -92.295  1.00  0.310          O  
ATOM   6789  CB  LEU A 425     -21.255  13.451 -91.038  1.00  0.290          C  
ATOM   6790  CG  LEU A 425     -19.946  12.973 -90.263  1.00  0.290          C  
ATOM   6791  CD1 LEU A 425     -20.308  12.554 -88.851  1.00  0.290          C  
ATOM   6792  CD2 LEU A 425     -19.307  11.854 -90.968  1.00  0.290          C  
ATOM   6793  H   LEU A 425     -23.338  14.870 -92.215  1.00  0.230          H  
ATOM   6794  HA  LEU A 425     -21.950  14.873 -89.550  1.00  0.250          H  
ATOM   6795 1HB  LEU A 425     -22.015  12.684 -90.908  1.00  0.340          H  
ATOM   6796 2HB  LEU A 425     -21.005  13.495 -92.098  1.00  0.340          H  
ATOM   6797  HG  LEU A 425     -19.243  13.802 -90.197  1.00  0.340          H  
ATOM   6798 1HD1 LEU A 425     -19.409  12.255 -88.334  1.00  0.340          H  
ATOM   6799 2HD1 LEU A 425     -20.750  13.350 -88.337  1.00  0.340          H  
ATOM   6800 3HD1 LEU A 425     -21.009  11.720 -88.879  1.00  0.340          H  
ATOM   6801 1HD2 LEU A 425     -18.410  11.537 -90.437  1.00  0.340          H  
ATOM   6802 2HD2 LEU A 425     -20.004  11.024 -91.030  1.00  0.340          H  
ATOM   6803 3HD2 LEU A 425     -19.039  12.189 -91.950  1.00  0.340          H  
ATOM   6804  N   THR A 426     -20.123  16.488 -90.150  1.00  0.170          N  
ATOM   6805  CA  THR A 426     -19.123  17.554 -90.405  1.00  0.170          C  
ATOM   6806  C   THR A 426     -17.852  17.430 -89.575  1.00  0.200          C  
ATOM   6807  O   THR A 426     -17.911  16.916 -88.477  1.00  0.490          O  
ATOM   6808  CB  THR A 426     -19.690  18.945 -90.103  1.00  0.240          C  
ATOM   6809  OG1 THR A 426     -18.662  19.899 -90.361  1.00  0.240          O  
ATOM   6810  CG2 THR A 426     -20.162  19.081 -88.633  1.00  0.240          C  
ATOM   6811  H   THR A 426     -20.287  16.167 -89.186  1.00  0.200          H  
ATOM   6812  HA  THR A 426     -18.851  17.518 -91.457  1.00  0.200          H  
ATOM   6813  HB  THR A 426     -20.519  19.134 -90.766  1.00  0.290          H  
ATOM   6814  HG1 THR A 426     -18.637  20.102 -91.306  1.00  0.290          H  
ATOM   6815 1HG2 THR A 426     -20.550  20.086 -88.473  1.00  0.290          H  
ATOM   6816 2HG2 THR A 426     -20.949  18.351 -88.434  1.00  0.290          H  
ATOM   6817 3HG2 THR A 426     -19.333  18.912 -87.951  1.00  0.290          H  
ATOM   6818  N   GLN A 427     -16.693  17.902 -90.069  1.00  0.210          N  
ATOM   6819  CA  GLN A 427     -15.473  17.894 -89.257  1.00  0.210          C  
ATOM   6820  C   GLN A 427     -14.868  19.273 -88.985  1.00  0.180          C  
ATOM   6821  O   GLN A 427     -14.502  19.576 -87.843  1.00  0.220          O  
ATOM   6822  CB  GLN A 427     -14.386  17.078 -89.947  1.00  0.290          C  
ATOM   6823  CG  GLN A 427     -13.071  16.954 -89.160  1.00  0.290          C  
ATOM   6824  CD  GLN A 427     -13.176  16.116 -87.924  1.00  0.290          C  
ATOM   6825  OE1 GLN A 427     -13.528  14.938 -88.045  1.00  0.290          O  
ATOM   6826  NE2 GLN A 427     -12.876  16.685 -86.758  1.00  0.290          N  
ATOM   6827  H   GLN A 427     -16.633  18.292 -91.007  1.00  0.250          H  
ATOM   6828  HA  GLN A 427     -15.704  17.441 -88.294  1.00  0.250          H  
ATOM   6829 1HB  GLN A 427     -14.765  16.073 -90.127  1.00  0.350          H  
ATOM   6830 2HB  GLN A 427     -14.157  17.522 -90.916  1.00  0.350          H  
ATOM   6831 1HG  GLN A 427     -12.340  16.496 -89.806  1.00  0.350          H  
ATOM   6832 2HG  GLN A 427     -12.709  17.939 -88.863  1.00  0.350          H  
ATOM   6833 1HE2 GLN A 427     -12.893  16.127 -85.906  1.00  0.350          H  
ATOM   6834 2HE2 GLN A 427     -12.597  17.655 -86.690  1.00  0.350          H  
ATOM   6835  N   LYS A 428     -14.769  20.103 -90.035  1.00  0.180          N  
ATOM   6836  CA  LYS A 428     -14.025  21.375 -89.999  1.00  0.240          C  
ATOM   6837  C   LYS A 428     -14.464  22.356 -88.912  1.00  0.170          C  
ATOM   6838  O   LYS A 428     -13.676  23.181 -88.465  1.00  0.190          O  
ATOM   6839  CB  LYS A 428     -14.008  22.022 -91.366  1.00  0.310          C  
ATOM   6840  CG  LYS A 428     -13.117  23.309 -91.438  1.00  0.310          C  
ATOM   6841  CD  LYS A 428     -13.147  23.986 -92.803  1.00  0.310          C  
ATOM   6842  CE  LYS A 428     -12.636  23.134 -93.891  1.00  0.310          C  
ATOM   6843  NZ  LYS A 428     -11.235  22.711 -93.700  1.00  0.310          N  
ATOM   6844  H   LYS A 428     -15.127  19.777 -90.940  1.00  0.220          H  
ATOM   6845  HA  LYS A 428     -12.984  21.124 -89.780  1.00  0.290          H  
ATOM   6846 1HB  LYS A 428     -13.569  21.292 -92.038  1.00  0.370          H  
ATOM   6847 2HB  LYS A 428     -15.011  22.182 -91.718  1.00  0.370          H  
ATOM   6848 1HG  LYS A 428     -13.466  24.045 -90.724  1.00  0.370          H  
ATOM   6849 2HG  LYS A 428     -12.090  23.056 -91.173  1.00  0.370          H  
ATOM   6850 1HD  LYS A 428     -14.152  24.229 -93.070  1.00  0.370          H  
ATOM   6851 2HD  LYS A 428     -12.588  24.888 -92.764  1.00  0.370          H  
ATOM   6852 1HE  LYS A 428     -13.248  22.283 -93.966  1.00  0.370          H  
ATOM   6853 2HE  LYS A 428     -12.725  23.665 -94.792  1.00  0.370          H  
ATOM   6854 1HZ  LYS A 428     -10.964  22.113 -94.503  1.00  0.370          H  
ATOM   6855 2HZ  LYS A 428     -10.612  23.492 -93.632  1.00  0.370          H  
ATOM   6856 3HZ  LYS A 428     -11.209  22.144 -92.876  1.00  0.370          H  
ATOM   6857  N   LEU A 429     -15.701  22.280 -88.468  1.00  0.230          N  
ATOM   6858  CA  LEU A 429     -16.208  23.125 -87.389  1.00  0.320          C  
ATOM   6859  C   LEU A 429     -15.262  23.035 -86.155  1.00  0.330          C  
ATOM   6860  O   LEU A 429     -15.094  23.995 -85.390  1.00  0.380          O  
ATOM   6861  CB  LEU A 429     -17.642  22.636 -87.088  1.00  0.410          C  
ATOM   6862  CG  LEU A 429     -18.485  23.296 -85.975  1.00  0.410          C  
ATOM   6863  CD1 LEU A 429     -18.723  24.795 -86.238  1.00  0.410          C  
ATOM   6864  CD2 LEU A 429     -19.830  22.537 -85.919  1.00  0.410          C  
ATOM   6865  H   LEU A 429     -16.333  21.616 -88.898  1.00  0.280          H  
ATOM   6866  HA  LEU A 429     -16.226  24.156 -87.735  1.00  0.380          H  
ATOM   6867 1HB  LEU A 429     -18.214  22.723 -88.003  1.00  0.490          H  
ATOM   6868 2HB  LEU A 429     -17.583  21.582 -86.865  1.00  0.490          H  
ATOM   6869  HG  LEU A 429     -17.966  23.200 -85.030  1.00  0.490          H  
ATOM   6870 1HD1 LEU A 429     -19.318  25.213 -85.441  1.00  0.490          H  
ATOM   6871 2HD1 LEU A 429     -17.768  25.320 -86.285  1.00  0.490          H  
ATOM   6872 3HD1 LEU A 429     -19.244  24.923 -87.151  1.00  0.490          H  
ATOM   6873 1HD2 LEU A 429     -20.456  22.946 -85.144  1.00  0.490          H  
ATOM   6874 2HD2 LEU A 429     -20.335  22.635 -86.872  1.00  0.490          H  
ATOM   6875 3HD2 LEU A 429     -19.655  21.484 -85.713  1.00  0.490          H  
ATOM   6876  N   SER A 430     -14.638  21.863 -85.967  1.00  0.350          N  
ATOM   6877  CA  SER A 430     -13.720  21.563 -84.872  1.00  0.480          C  
ATOM   6878  C   SER A 430     -12.415  22.373 -84.943  1.00  0.430          C  
ATOM   6879  O   SER A 430     -11.655  22.420 -83.974  1.00  0.530          O  
ATOM   6880  CB  SER A 430     -13.410  20.069 -84.876  1.00  0.620          C  
ATOM   6881  OG  SER A 430     -12.680  19.699 -86.024  1.00  0.620          O  
ATOM   6882  H   SER A 430     -14.798  21.108 -86.637  1.00  0.420          H  
ATOM   6883  HA  SER A 430     -14.225  21.808 -83.937  1.00  0.580          H  
ATOM   6884 1HB  SER A 430     -12.843  19.814 -83.984  1.00  0.740          H  
ATOM   6885 2HB  SER A 430     -14.337  19.505 -84.844  1.00  0.740          H  
ATOM   6886  HG  SER A 430     -13.272  19.892 -86.769  1.00  0.740          H  
ATOM   6887  N   TRP A 431     -12.137  23.004 -86.088  1.00  0.340          N  
ATOM   6888  CA  TRP A 431     -10.920  23.776 -86.256  1.00  0.390          C  
ATOM   6889  C   TRP A 431     -11.089  25.246 -85.873  1.00  0.370          C  
ATOM   6890  O   TRP A 431     -10.148  26.032 -86.015  1.00  0.520          O  
ATOM   6891  CB  TRP A 431     -10.387  23.666 -87.680  1.00  0.530          C  
ATOM   6892  CG  TRP A 431      -9.876  22.291 -88.073  1.00  0.530          C  
ATOM   6893  CD1 TRP A 431      -9.998  21.095 -87.395  1.00  0.530          C  
ATOM   6894  CD2 TRP A 431      -9.116  21.993 -89.259  1.00  0.530          C  
ATOM   6895  NE1 TRP A 431      -9.382  20.090 -88.094  1.00  0.530          N  
ATOM   6896  CE2 TRP A 431      -8.835  20.617 -89.236  1.00  0.530          C  
ATOM   6897  CE3 TRP A 431      -8.651  22.771 -90.330  1.00  0.530          C  
ATOM   6898  CZ2 TRP A 431      -8.118  20.004 -90.246  1.00  0.530          C  
ATOM   6899  CZ3 TRP A 431      -7.930  22.154 -91.338  1.00  0.530          C  
ATOM   6900  CH2 TRP A 431      -7.672  20.805 -91.298  1.00  0.530          C  
ATOM   6901  H   TRP A 431     -12.794  22.958 -86.867  1.00  0.410          H  
ATOM   6902  HA  TRP A 431     -10.164  23.357 -85.595  1.00  0.470          H  
ATOM   6903 1HB  TRP A 431     -11.178  23.945 -88.375  1.00  0.630          H  
ATOM   6904 2HB  TRP A 431      -9.572  24.367 -87.808  1.00  0.630          H  
ATOM   6905  HD1 TRP A 431     -10.503  20.948 -86.449  1.00  0.630          H  
ATOM   6906  HE1 TRP A 431      -9.344  19.084 -87.796  1.00  0.630          H  
ATOM   6907  HE3 TRP A 431      -8.851  23.839 -90.369  1.00  0.630          H  
ATOM   6908  HZ2 TRP A 431      -7.900  18.935 -90.231  1.00  0.630          H  
ATOM   6909  HZ3 TRP A 431      -7.573  22.767 -92.165  1.00  0.630          H  
ATOM   6910  HH2 TRP A 431      -7.103  20.351 -92.109  1.00  0.630          H  
ATOM   6911  N   ASN A 432     -12.277  25.646 -85.398  1.00  0.270          N  
ATOM   6912  CA  ASN A 432     -12.418  27.027 -84.959  1.00  0.360          C  
ATOM   6913  C   ASN A 432     -11.351  27.292 -83.900  1.00  0.550          C  
ATOM   6914  O   ASN A 432     -11.303  26.620 -82.871  1.00  0.810          O  
ATOM   6915  CB  ASN A 432     -13.829  27.296 -84.440  1.00  0.470          C  
ATOM   6916  CG  ASN A 432     -14.859  27.561 -85.544  1.00  0.470          C  
ATOM   6917  OD1 ASN A 432     -14.449  27.780 -86.679  1.00  0.470          O  
ATOM   6918  ND2 ASN A 432     -16.134  27.623 -85.222  1.00  0.470          N  
ATOM   6919  H   ASN A 432     -13.063  24.991 -85.326  1.00  0.320          H  
ATOM   6920  HA  ASN A 432     -12.216  27.701 -85.787  1.00  0.430          H  
ATOM   6921 1HB  ASN A 432     -14.165  26.431 -83.861  1.00  0.560          H  
ATOM   6922 2HB  ASN A 432     -13.812  28.137 -83.762  1.00  0.560          H  
ATOM   6923 1HD2 ASN A 432     -16.846  27.896 -85.920  1.00  0.560          H  
ATOM   6924 2HD2 ASN A 432     -16.406  27.466 -84.272  1.00  0.560          H  
ATOM   6925  N   ASN A 433     -10.499  28.296 -84.129  1.00  0.680          N  
ATOM   6926  CA  ASN A 433      -9.399  28.562 -83.216  1.00  0.850          C  
ATOM   6927  C   ASN A 433      -9.634  29.654 -82.196  1.00  0.630          C  
ATOM   6928  O   ASN A 433      -8.710  30.042 -81.484  1.00  0.890          O  
ATOM   6929  CB  ASN A 433      -8.173  28.881 -84.029  1.00  1.120          C  
ATOM   6930  CG  ASN A 433      -8.397  30.103 -84.831  1.00  1.120          C  
ATOM   6931  OD1 ASN A 433      -9.553  30.374 -85.202  1.00  1.120          O  
ATOM   6932  ND2 ASN A 433      -7.359  30.843 -85.106  1.00  1.120          N  
ATOM   6933  H   ASN A 433     -10.566  28.855 -84.978  1.00  0.820          H  
ATOM   6934  HA  ASN A 433      -9.205  27.646 -82.656  1.00  1.020          H  
ATOM   6935 1HB  ASN A 433      -7.316  29.029 -83.373  1.00  1.350          H  
ATOM   6936 2HB  ASN A 433      -7.948  28.046 -84.697  1.00  1.350          H  
ATOM   6937 1HD2 ASN A 433      -7.470  31.679 -85.642  1.00  1.350          H  
ATOM   6938 2HD2 ASN A 433      -6.454  30.576 -84.776  1.00  1.350          H  
ATOM   6939  N   ILE A 434     -10.851  30.134 -82.103  1.00  0.420          N  
ATOM   6940  CA  ILE A 434     -11.157  31.159 -81.126  1.00  0.430          C  
ATOM   6941  C   ILE A 434     -12.081  30.510 -80.108  1.00  0.490          C  
ATOM   6942  O   ILE A 434     -11.783  30.480 -78.913  1.00  0.740          O  
ATOM   6943  CB  ILE A 434     -11.806  32.409 -81.761  1.00  0.600          C  
ATOM   6944  CG1 ILE A 434     -10.910  32.982 -82.927  1.00  0.600          C  
ATOM   6945  CG2 ILE A 434     -12.055  33.455 -80.684  1.00  0.600          C  
ATOM   6946  CD1 ILE A 434      -9.500  33.418 -82.562  1.00  0.600          C  
ATOM   6947  H   ILE A 434     -11.564  29.749 -82.712  1.00  0.500          H  
ATOM   6948  HA  ILE A 434     -10.251  31.459 -80.607  1.00  0.520          H  
ATOM   6949  HB  ILE A 434     -12.749  32.147 -82.185  1.00  0.720          H  
ATOM   6950 1HG1 ILE A 434     -10.833  32.212 -83.695  1.00  0.720          H  
ATOM   6951 2HG1 ILE A 434     -11.424  33.838 -83.357  1.00  0.720          H  
ATOM   6952 1HG2 ILE A 434     -12.542  34.327 -81.124  1.00  0.720          H  
ATOM   6953 2HG2 ILE A 434     -12.691  33.039 -79.923  1.00  0.720          H  
ATOM   6954 3HG2 ILE A 434     -11.118  33.755 -80.227  1.00  0.720          H  
ATOM   6955 1HD1 ILE A 434      -8.999  33.782 -83.458  1.00  0.720          H  
ATOM   6956 2HD1 ILE A 434      -9.526  34.213 -81.824  1.00  0.720          H  
ATOM   6957 3HD1 ILE A 434      -8.937  32.577 -82.164  1.00  0.720          H  
ATOM   6958  N   ASN A 435     -13.202  29.969 -80.593  1.00  0.390          N  
ATOM   6959  CA  ASN A 435     -14.184  29.313 -79.744  1.00  0.450          C  
ATOM   6960  C   ASN A 435     -14.535  27.905 -80.205  1.00  0.460          C  
ATOM   6961  O   ASN A 435     -15.177  27.707 -81.236  1.00  0.780          O  
ATOM   6962  CB  ASN A 435     -15.452  30.100 -79.703  1.00  0.610          C  
ATOM   6963  CG  ASN A 435     -15.270  31.408 -79.179  1.00  0.610          C  
ATOM   6964  OD1 ASN A 435     -15.112  31.632 -77.962  1.00  0.610          O  
ATOM   6965  ND2 ASN A 435     -15.260  32.330 -80.075  1.00  0.610          N  
ATOM   6966  H   ASN A 435     -13.400  30.066 -81.591  1.00  0.470          H  
ATOM   6967  HA  ASN A 435     -13.777  29.233 -78.737  1.00  0.540          H  
ATOM   6968 1HB  ASN A 435     -15.864  30.179 -80.710  1.00  0.730          H  
ATOM   6969 2HB  ASN A 435     -16.161  29.571 -79.086  1.00  0.730          H  
ATOM   6970 1HD2 ASN A 435     -15.116  33.278 -79.814  1.00  0.730          H  
ATOM   6971 2HD2 ASN A 435     -15.376  32.088 -81.063  1.00  0.730          H  
ATOM   6972  N   ARG A 436     -14.149  26.914 -79.424  1.00  0.610          N  
ATOM   6973  CA  ARG A 436     -14.471  25.539 -79.768  1.00  0.590          C  
ATOM   6974  C   ARG A 436     -15.986  25.388 -79.792  1.00  0.530          C  
ATOM   6975  O   ARG A 436     -16.672  25.881 -78.897  1.00  0.580          O  
ATOM   6976  CB  ARG A 436     -13.886  24.568 -78.754  1.00  0.830          C  
ATOM   6977  CG  ARG A 436     -14.061  23.089 -79.097  1.00  0.830          C  
ATOM   6978  CD  ARG A 436     -13.484  22.209 -78.052  1.00  0.830          C  
ATOM   6979  NE  ARG A 436     -12.028  22.353 -77.936  1.00  0.830          N  
ATOM   6980  CZ  ARG A 436     -11.101  21.720 -78.700  1.00  0.830          C  
ATOM   6981  NH1 ARG A 436     -11.463  20.884 -79.654  1.00  0.830          N  
ATOM   6982  NH2 ARG A 436      -9.814  21.948 -78.482  1.00  0.830          N  
ATOM   6983  H   ARG A 436     -13.619  27.120 -78.589  1.00  0.730          H  
ATOM   6984  HA  ARG A 436     -14.071  25.313 -80.759  1.00  0.710          H  
ATOM   6985 1HB  ARG A 436     -12.822  24.761 -78.648  1.00  1.000          H  
ATOM   6986 2HB  ARG A 436     -14.352  24.736 -77.783  1.00  1.000          H  
ATOM   6987 1HG  ARG A 436     -15.123  22.850 -79.167  1.00  1.000          H  
ATOM   6988 2HG  ARG A 436     -13.577  22.877 -80.049  1.00  1.000          H  
ATOM   6989 1HD  ARG A 436     -13.928  22.469 -77.090  1.00  1.000          H  
ATOM   6990 2HD  ARG A 436     -13.719  21.171 -78.279  1.00  1.000          H  
ATOM   6991  HE  ARG A 436     -11.685  22.982 -77.219  1.00  1.000          H  
ATOM   6992 1HH1 ARG A 436     -12.436  20.705 -79.834  1.00  1.000          H  
ATOM   6993 2HH1 ARG A 436     -10.760  20.425 -80.218  1.00  1.000          H  
ATOM   6994 1HH2 ARG A 436      -9.529  22.588 -77.753  1.00  1.000          H  
ATOM   6995 2HH2 ARG A 436      -9.114  21.484 -79.043  1.00  1.000          H  
ATOM   6996  N   PHE A 437     -16.512  24.718 -80.806  1.00  0.460          N  
ATOM   6997  CA  PHE A 437     -17.946  24.521 -80.874  1.00  0.430          C  
ATOM   6998  C   PHE A 437     -18.384  23.664 -79.656  1.00  0.360          C  
ATOM   6999  O   PHE A 437     -17.760  22.633 -79.402  1.00  0.310          O  
ATOM   7000  CB  PHE A 437     -18.307  23.859 -82.191  1.00  0.610          C  
ATOM   7001  CG  PHE A 437     -19.756  23.745 -82.421  1.00  0.610          C  
ATOM   7002  CD1 PHE A 437     -20.478  24.826 -82.888  1.00  0.610          C  
ATOM   7003  CD2 PHE A 437     -20.410  22.574 -82.177  1.00  0.610          C  
ATOM   7004  CE1 PHE A 437     -21.811  24.713 -83.111  1.00  0.610          C  
ATOM   7005  CE2 PHE A 437     -21.757  22.465 -82.388  1.00  0.610          C  
ATOM   7006  CZ  PHE A 437     -22.460  23.535 -82.861  1.00  0.610          C  
ATOM   7007  H   PHE A 437     -15.894  24.367 -81.525  1.00  0.550          H  
ATOM   7008  HA  PHE A 437     -18.405  25.495 -80.879  1.00  0.520          H  
ATOM   7009 1HB  PHE A 437     -17.875  24.438 -83.008  1.00  0.740          H  
ATOM   7010 2HB  PHE A 437     -17.876  22.874 -82.237  1.00  0.740          H  
ATOM   7011  HD1 PHE A 437     -19.970  25.771 -83.090  1.00  0.740          H  
ATOM   7012  HD2 PHE A 437     -19.838  21.723 -81.811  1.00  0.740          H  
ATOM   7013  HE1 PHE A 437     -22.358  25.562 -83.491  1.00  0.740          H  
ATOM   7014  HE2 PHE A 437     -22.260  21.522 -82.188  1.00  0.740          H  
ATOM   7015  HZ  PHE A 437     -23.530  23.450 -83.043  1.00  0.740          H  
ATOM   7016  N   PRO A 438     -19.416  24.078 -78.878  1.00  0.410          N  
ATOM   7017  CA  PRO A 438     -19.965  23.423 -77.684  1.00  0.410          C  
ATOM   7018  C   PRO A 438     -20.373  21.946 -77.712  1.00  0.380          C  
ATOM   7019  O   PRO A 438     -20.284  21.290 -76.677  1.00  0.430          O  
ATOM   7020  CB  PRO A 438     -21.222  24.265 -77.421  1.00  0.610          C  
ATOM   7021  CG  PRO A 438     -20.896  25.623 -77.938  1.00  0.610          C  
ATOM   7022  CD  PRO A 438     -20.070  25.388 -79.164  1.00  0.610          C  
ATOM   7023  HA  PRO A 438     -19.245  23.579 -76.864  1.00  0.490          H  
ATOM   7024 1HB  PRO A 438     -22.076  23.821 -77.943  1.00  0.740          H  
ATOM   7025 2HB  PRO A 438     -21.465  24.253 -76.348  1.00  0.740          H  
ATOM   7026 1HG  PRO A 438     -21.815  26.182 -78.139  1.00  0.740          H  
ATOM   7027 2HG  PRO A 438     -20.347  26.189 -77.169  1.00  0.740          H  
ATOM   7028 1HD  PRO A 438     -20.697  25.352 -80.066  1.00  0.740          H  
ATOM   7029 2HD  PRO A 438     -19.333  26.202 -79.175  1.00  0.740          H  
ATOM   7030  N   HIS A 439     -20.820  21.413 -78.855  1.00  0.340          N  
ATOM   7031  CA  HIS A 439     -21.271  20.022 -78.859  1.00  0.390          C  
ATOM   7032  C   HIS A 439     -20.781  19.159 -80.001  1.00  0.280          C  
ATOM   7033  O   HIS A 439     -20.544  19.613 -81.114  1.00  0.260          O  
ATOM   7034  CB  HIS A 439     -22.805  19.964 -78.827  1.00  0.530          C  
ATOM   7035  CG  HIS A 439     -23.358  20.490 -77.553  1.00  0.530          C  
ATOM   7036  ND1 HIS A 439     -23.313  19.765 -76.377  1.00  0.530          N  
ATOM   7037  CD2 HIS A 439     -23.943  21.669 -77.250  1.00  0.530          C  
ATOM   7038  CE1 HIS A 439     -23.838  20.497 -75.404  1.00  0.530          C  
ATOM   7039  NE2 HIS A 439     -24.226  21.647 -75.910  1.00  0.530          N  
ATOM   7040  H   HIS A 439     -20.895  21.952 -79.704  1.00  0.410          H  
ATOM   7041  HA  HIS A 439     -20.913  19.544 -77.948  1.00  0.470          H  
ATOM   7042 1HB  HIS A 439     -23.204  20.560 -79.649  1.00  0.630          H  
ATOM   7043 2HB  HIS A 439     -23.147  18.936 -78.970  1.00  0.630          H  
ATOM   7044  HD2 HIS A 439     -24.141  22.489 -77.939  1.00  0.630          H  
ATOM   7045  HE1 HIS A 439     -23.934  20.200 -74.360  1.00  0.630          H  
ATOM   7046  HE2 HIS A 439     -24.660  22.400 -75.395  1.00  0.630          H  
ATOM   7047  N   THR A 440     -20.669  17.879 -79.697  1.00  0.390          N  
ATOM   7048  CA  THR A 440     -20.271  16.830 -80.629  1.00  0.330          C  
ATOM   7049  C   THR A 440     -21.460  16.280 -81.398  1.00  0.290          C  
ATOM   7050  O   THR A 440     -21.442  16.164 -82.625  1.00  0.320          O  
ATOM   7051  CB  THR A 440     -19.580  15.716 -79.843  1.00  0.490          C  
ATOM   7052  OG1 THR A 440     -18.396  16.242 -79.234  1.00  0.490          O  
ATOM   7053  CG2 THR A 440     -19.253  14.549 -80.655  1.00  0.490          C  
ATOM   7054  H   THR A 440     -20.906  17.618 -78.738  1.00  0.470          H  
ATOM   7055  HA  THR A 440     -19.564  17.248 -81.345  1.00  0.400          H  
ATOM   7056  HB  THR A 440     -20.256  15.396 -79.056  1.00  0.580          H  
ATOM   7057  HG1 THR A 440     -17.807  16.565 -79.937  1.00  0.580          H  
ATOM   7058 1HG2 THR A 440     -18.812  13.823 -80.027  1.00  0.580          H  
ATOM   7059 2HG2 THR A 440     -20.147  14.136 -81.099  1.00  0.580          H  
ATOM   7060 3HG2 THR A 440     -18.570  14.834 -81.417  1.00  0.580          H  
ATOM   7061  N   THR A 441     -22.499  15.917 -80.671  1.00  0.290          N  
ATOM   7062  CA  THR A 441     -23.702  15.398 -81.296  1.00  0.280          C  
ATOM   7063  C   THR A 441     -24.767  16.390 -80.921  1.00  0.290          C  
ATOM   7064  O   THR A 441     -24.881  16.777 -79.759  1.00  0.300          O  
ATOM   7065  CB  THR A 441     -24.052  13.965 -80.867  1.00  0.400          C  
ATOM   7066  OG1 THR A 441     -22.977  13.076 -81.219  1.00  0.400          O  
ATOM   7067  CG2 THR A 441     -25.291  13.519 -81.622  1.00  0.400          C  
ATOM   7068  H   THR A 441     -22.464  16.026 -79.668  1.00  0.350          H  
ATOM   7069  HA  THR A 441     -23.600  15.414 -82.379  1.00  0.340          H  
ATOM   7070  HB  THR A 441     -24.220  13.927 -79.792  1.00  0.480          H  
ATOM   7071  HG1 THR A 441     -23.095  12.245 -80.745  1.00  0.480          H  
ATOM   7072 1HG2 THR A 441     -25.531  12.509 -81.340  1.00  0.480          H  
ATOM   7073 2HG2 THR A 441     -26.130  14.167 -81.386  1.00  0.480          H  
ATOM   7074 3HG2 THR A 441     -25.100  13.558 -82.693  1.00  0.480          H  
ATOM   7075  N   PHE A 442     -25.489  16.872 -81.910  1.00  0.280          N  
ATOM   7076  CA  PHE A 442     -26.450  17.927 -81.653  1.00  0.290          C  
ATOM   7077  C   PHE A 442     -27.557  18.001 -82.676  1.00  0.280          C  
ATOM   7078  O   PHE A 442     -27.459  17.439 -83.763  1.00  0.310          O  
ATOM   7079  CB  PHE A 442     -25.680  19.263 -81.569  1.00  0.400          C  
ATOM   7080  CG  PHE A 442     -24.867  19.677 -82.835  1.00  0.400          C  
ATOM   7081  CD1 PHE A 442     -25.389  20.556 -83.797  1.00  0.400          C  
ATOM   7082  CD2 PHE A 442     -23.572  19.175 -83.046  1.00  0.400          C  
ATOM   7083  CE1 PHE A 442     -24.642  20.924 -84.916  1.00  0.400          C  
ATOM   7084  CE2 PHE A 442     -22.831  19.535 -84.162  1.00  0.400          C  
ATOM   7085  CZ  PHE A 442     -23.366  20.415 -85.099  1.00  0.400          C  
ATOM   7086  H   PHE A 442     -25.364  16.483 -82.849  1.00  0.340          H  
ATOM   7087  HA  PHE A 442     -26.905  17.745 -80.681  1.00  0.350          H  
ATOM   7088 1HB  PHE A 442     -26.396  20.062 -81.357  1.00  0.480          H  
ATOM   7089 2HB  PHE A 442     -25.000  19.223 -80.729  1.00  0.480          H  
ATOM   7090  HD1 PHE A 442     -26.390  20.959 -83.656  1.00  0.480          H  
ATOM   7091  HD2 PHE A 442     -23.136  18.492 -82.318  1.00  0.480          H  
ATOM   7092  HE1 PHE A 442     -25.061  21.612 -85.651  1.00  0.480          H  
ATOM   7093  HE2 PHE A 442     -21.824  19.127 -84.294  1.00  0.480          H  
ATOM   7094  HZ  PHE A 442     -22.782  20.703 -85.973  1.00  0.480          H  
ATOM   7095  N   ASN A 443     -28.623  18.699 -82.340  1.00  0.250          N  
ATOM   7096  CA  ASN A 443     -29.651  18.921 -83.335  1.00  0.250          C  
ATOM   7097  C   ASN A 443     -29.317  20.242 -83.978  1.00  0.280          C  
ATOM   7098  O   ASN A 443     -28.801  21.141 -83.311  1.00  0.500          O  
ATOM   7099  CB  ASN A 443     -31.041  18.912 -82.738  1.00  0.350          C  
ATOM   7100  CG  ASN A 443     -31.458  17.572 -82.222  1.00  0.350          C  
ATOM   7101  OD1 ASN A 443     -31.150  16.517 -82.788  1.00  0.350          O  
ATOM   7102  ND2 ASN A 443     -32.174  17.590 -81.139  1.00  0.350          N  
ATOM   7103  H   ASN A 443     -28.673  19.143 -81.416  1.00  0.300          H  
ATOM   7104  HA  ASN A 443     -29.596  18.154 -84.109  1.00  0.300          H  
ATOM   7105 1HB  ASN A 443     -31.063  19.598 -81.916  1.00  0.420          H  
ATOM   7106 2HB  ASN A 443     -31.768  19.259 -83.477  1.00  0.420          H  
ATOM   7107 1HD2 ASN A 443     -32.491  16.737 -80.731  1.00  0.420          H  
ATOM   7108 2HD2 ASN A 443     -32.404  18.468 -80.705  1.00  0.420          H  
ATOM   7109  N   TRP A 444     -29.642  20.398 -85.236  1.00  0.190          N  
ATOM   7110  CA  TRP A 444     -29.382  21.662 -85.890  1.00  0.190          C  
ATOM   7111  C   TRP A 444     -30.619  22.162 -86.613  1.00  0.160          C  
ATOM   7112  O   TRP A 444     -31.225  21.465 -87.436  1.00  0.180          O  
ATOM   7113  CB  TRP A 444     -28.177  21.501 -86.795  1.00  0.270          C  
ATOM   7114  CG  TRP A 444     -27.758  22.682 -87.492  1.00  0.270          C  
ATOM   7115  CD1 TRP A 444     -27.885  23.956 -87.092  1.00  0.270          C  
ATOM   7116  CD2 TRP A 444     -27.122  22.735 -88.766  1.00  0.270          C  
ATOM   7117  NE1 TRP A 444     -27.404  24.777 -88.015  1.00  0.270          N  
ATOM   7118  CE2 TRP A 444     -26.937  24.068 -89.053  1.00  0.270          C  
ATOM   7119  CE3 TRP A 444     -26.712  21.768 -89.687  1.00  0.270          C  
ATOM   7120  CZ2 TRP A 444     -26.375  24.487 -90.215  1.00  0.270          C  
ATOM   7121  CZ3 TRP A 444     -26.151  22.184 -90.853  1.00  0.270          C  
ATOM   7122  CH2 TRP A 444     -25.996  23.518 -91.105  1.00  0.270          C  
ATOM   7123  H   TRP A 444     -30.042  19.607 -85.746  1.00  0.230          H  
ATOM   7124  HA  TRP A 444     -29.130  22.397 -85.130  1.00  0.230          H  
ATOM   7125 1HB  TRP A 444     -27.347  21.150 -86.203  1.00  0.320          H  
ATOM   7126 2HB  TRP A 444     -28.400  20.757 -87.520  1.00  0.320          H  
ATOM   7127  HD1 TRP A 444     -28.322  24.291 -86.164  1.00  0.320          H  
ATOM   7128  HE1 TRP A 444     -27.397  25.799 -87.950  1.00  0.320          H  
ATOM   7129  HE3 TRP A 444     -26.848  20.716 -89.494  1.00  0.320          H  
ATOM   7130  HZ2 TRP A 444     -26.237  25.548 -90.452  1.00  0.320          H  
ATOM   7131  HZ3 TRP A 444     -25.845  21.428 -91.569  1.00  0.320          H  
ATOM   7132  HH2 TRP A 444     -25.580  23.834 -92.026  1.00  0.320          H  
ATOM   7133  N   VAL A 445     -31.032  23.371 -86.241  1.00  0.150          N  
ATOM   7134  CA  VAL A 445     -32.241  23.981 -86.750  1.00  0.160          C  
ATOM   7135  C   VAL A 445     -32.096  25.139 -87.740  1.00  0.120          C  
ATOM   7136  O   VAL A 445     -31.368  26.120 -87.534  1.00  0.140          O  
ATOM   7137  CB  VAL A 445     -33.127  24.368 -85.558  1.00  0.220          C  
ATOM   7138  CG1 VAL A 445     -34.316  25.101 -85.991  1.00  0.220          C  
ATOM   7139  CG2 VAL A 445     -33.613  23.113 -84.945  1.00  0.220          C  
ATOM   7140  H   VAL A 445     -30.493  23.885 -85.539  1.00  0.180          H  
ATOM   7141  HA  VAL A 445     -32.776  23.197 -87.272  1.00  0.190          H  
ATOM   7142  HB  VAL A 445     -32.557  24.963 -84.847  1.00  0.260          H  
ATOM   7143 1HG1 VAL A 445     -34.945  25.318 -85.134  1.00  0.260          H  
ATOM   7144 2HG1 VAL A 445     -34.041  26.019 -86.465  1.00  0.260          H  
ATOM   7145 3HG1 VAL A 445     -34.843  24.479 -86.686  1.00  0.260          H  
ATOM   7146 1HG2 VAL A 445     -34.257  23.330 -84.102  1.00  0.260          H  
ATOM   7147 2HG2 VAL A 445     -34.167  22.604 -85.695  1.00  0.260          H  
ATOM   7148 3HG2 VAL A 445     -32.790  22.502 -84.627  1.00  0.260          H  
ATOM   7149  N   ALA A 446     -32.864  24.987 -88.819  1.00  0.130          N  
ATOM   7150  CA  ALA A 446     -32.989  25.898 -89.946  1.00  0.160          C  
ATOM   7151  C   ALA A 446     -33.662  27.182 -89.530  1.00  0.100          C  
ATOM   7152  O   ALA A 446     -34.275  27.275 -88.467  1.00  0.090          O  
ATOM   7153  CB  ALA A 446     -33.789  25.280 -91.073  1.00  0.210          C  
ATOM   7154  H   ALA A 446     -33.416  24.128 -88.849  1.00  0.160          H  
ATOM   7155  HA  ALA A 446     -31.992  26.128 -90.291  1.00  0.190          H  
ATOM   7156 1HB  ALA A 446     -33.844  25.982 -91.898  1.00  0.250          H  
ATOM   7157 2HB  ALA A 446     -33.323  24.377 -91.408  1.00  0.250          H  
ATOM   7158 3HB  ALA A 446     -34.791  25.064 -90.715  1.00  0.250          H  
ATOM   7159  N   LEU A 447     -33.610  28.194 -90.379  1.00  0.130          N  
ATOM   7160  CA  LEU A 447     -34.186  29.452 -89.973  1.00  0.160          C  
ATOM   7161  C   LEU A 447     -35.690  29.309 -89.704  1.00  0.170          C  
ATOM   7162  O   LEU A 447     -36.221  30.001 -88.828  1.00  0.200          O  
ATOM   7163  CB  LEU A 447     -33.946  30.529 -91.040  1.00  0.210          C  
ATOM   7164  CG  LEU A 447     -32.479  30.957 -91.315  1.00  0.210          C  
ATOM   7165  CD1 LEU A 447     -32.445  31.921 -92.513  1.00  0.210          C  
ATOM   7166  CD2 LEU A 447     -31.871  31.630 -90.085  1.00  0.210          C  
ATOM   7167  H   LEU A 447     -33.207  28.108 -91.316  1.00  0.160          H  
ATOM   7168  HA  LEU A 447     -33.708  29.750 -89.051  1.00  0.190          H  
ATOM   7169 1HB  LEU A 447     -34.402  30.222 -91.968  1.00  0.250          H  
ATOM   7170 2HB  LEU A 447     -34.432  31.414 -90.692  1.00  0.250          H  
ATOM   7171  HG  LEU A 447     -31.908  30.080 -91.581  1.00  0.250          H  
ATOM   7172 1HD1 LEU A 447     -31.417  32.210 -92.726  1.00  0.250          H  
ATOM   7173 2HD1 LEU A 447     -32.869  31.440 -93.384  1.00  0.250          H  
ATOM   7174 3HD1 LEU A 447     -33.024  32.814 -92.276  1.00  0.250          H  
ATOM   7175 1HD2 LEU A 447     -30.853  31.924 -90.303  1.00  0.250          H  
ATOM   7176 2HD2 LEU A 447     -32.454  32.521 -89.836  1.00  0.250          H  
ATOM   7177 3HD2 LEU A 447     -31.867  30.953 -89.238  1.00  0.250          H  
ATOM   7178  N   ASP A 448     -36.379  28.408 -90.445  1.00  0.190          N  
ATOM   7179  CA  ASP A 448     -37.824  28.198 -90.303  1.00  0.170          C  
ATOM   7180  C   ASP A 448     -38.191  27.135 -89.252  1.00  0.180          C  
ATOM   7181  O   ASP A 448     -39.367  26.757 -89.152  1.00  0.200          O  
ATOM   7182  CB  ASP A 448     -38.473  27.747 -91.619  1.00  0.250          C  
ATOM   7183  CG  ASP A 448     -38.068  26.324 -92.058  1.00  0.250          C  
ATOM   7184  OD1 ASP A 448     -37.346  25.658 -91.330  1.00  0.250          O  
ATOM   7185  OD2 ASP A 448     -38.530  25.883 -93.094  1.00  0.250          O  
ATOM   7186  H   ASP A 448     -35.894  27.854 -91.142  1.00  0.230          H  
ATOM   7187  HA  ASP A 448     -38.274  29.142 -89.997  1.00  0.200          H  
ATOM   7188 1HB  ASP A 448     -39.558  27.794 -91.533  1.00  0.300          H  
ATOM   7189 2HB  ASP A 448     -38.179  28.432 -92.403  1.00  0.300          H  
ATOM   7190  N   GLY A 449     -37.215  26.638 -88.481  1.00  0.190          N  
ATOM   7191  CA  GLY A 449     -37.481  25.616 -87.469  1.00  0.280          C  
ATOM   7192  C   GLY A 449     -37.219  24.146 -87.878  1.00  0.340          C  
ATOM   7193  O   GLY A 449     -37.213  23.267 -87.013  1.00  0.420          O  
ATOM   7194  H   GLY A 449     -36.258  26.984 -88.585  1.00  0.230          H  
ATOM   7195 1HA  GLY A 449     -36.896  25.854 -86.586  1.00  0.340          H  
ATOM   7196 2HA  GLY A 449     -38.519  25.706 -87.159  1.00  0.340          H  
ATOM   7197  N   SER A 450     -36.999  23.865 -89.163  1.00  0.340          N  
ATOM   7198  CA  SER A 450     -36.733  22.493 -89.627  1.00  0.430          C  
ATOM   7199  C   SER A 450     -35.462  21.922 -88.987  1.00  0.290          C  
ATOM   7200  O   SER A 450     -34.471  22.635 -88.818  1.00  0.250          O  
ATOM   7201  CB  SER A 450     -36.625  22.463 -91.142  1.00  0.570          C  
ATOM   7202  OG  SER A 450     -36.339  21.171 -91.612  1.00  0.570          O  
ATOM   7203  H   SER A 450     -37.049  24.625 -89.857  1.00  0.410          H  
ATOM   7204  HA  SER A 450     -37.574  21.864 -89.331  1.00  0.520          H  
ATOM   7205 1HB  SER A 450     -37.566  22.811 -91.571  1.00  0.680          H  
ATOM   7206 2HB  SER A 450     -35.856  23.146 -91.475  1.00  0.680          H  
ATOM   7207  HG  SER A 450     -35.379  21.046 -91.525  1.00  0.680          H  
ATOM   7208  N   GLN A 451     -35.436  20.622 -88.638  1.00  0.260          N  
ATOM   7209  CA  GLN A 451     -34.200  20.131 -88.008  1.00  0.250          C  
ATOM   7210  C   GLN A 451     -33.608  18.855 -88.574  1.00  0.210          C  
ATOM   7211  O   GLN A 451     -34.320  17.961 -89.041  1.00  0.220          O  
ATOM   7212  CB  GLN A 451     -34.410  19.883 -86.513  1.00  0.350          C  
ATOM   7213  CG  GLN A 451     -35.236  18.680 -86.127  1.00  0.350          C  
ATOM   7214  CD  GLN A 451     -35.354  18.612 -84.626  1.00  0.350          C  
ATOM   7215  OE1 GLN A 451     -35.016  19.592 -83.956  1.00  0.350          O  
ATOM   7216  NE2 GLN A 451     -35.817  17.489 -84.094  1.00  0.350          N  
ATOM   7217  H   GLN A 451     -36.235  20.022 -88.791  1.00  0.310          H  
ATOM   7218  HA  GLN A 451     -33.441  20.896 -88.119  1.00  0.300          H  
ATOM   7219 1HB  GLN A 451     -33.446  19.845 -86.001  1.00  0.420          H  
ATOM   7220 2HB  GLN A 451     -34.968  20.705 -86.116  1.00  0.420          H  
ATOM   7221 1HG  GLN A 451     -36.231  18.770 -86.557  1.00  0.420          H  
ATOM   7222 2HG  GLN A 451     -34.751  17.765 -86.469  1.00  0.420          H  
ATOM   7223 1HE2 GLN A 451     -35.908  17.406 -83.101  1.00  0.420          H  
ATOM   7224 2HE2 GLN A 451     -36.076  16.721 -84.683  1.00  0.420          H  
ATOM   7225  N   VAL A 452     -32.286  18.772 -88.403  1.00  0.180          N  
ATOM   7226  CA  VAL A 452     -31.436  17.642 -88.790  1.00  0.180          C  
ATOM   7227  C   VAL A 452     -30.597  17.177 -87.583  1.00  0.210          C  
ATOM   7228  O   VAL A 452     -30.206  17.997 -86.743  1.00  0.340          O  
ATOM   7229  CB  VAL A 452     -30.499  18.100 -89.968  1.00  0.250          C  
ATOM   7230  CG1 VAL A 452     -29.523  19.156 -89.504  1.00  0.250          C  
ATOM   7231  CG2 VAL A 452     -29.729  16.958 -90.566  1.00  0.250          C  
ATOM   7232  H   VAL A 452     -31.857  19.619 -88.015  1.00  0.220          H  
ATOM   7233  HA  VAL A 452     -32.066  16.815 -89.125  1.00  0.220          H  
ATOM   7234  HB  VAL A 452     -31.127  18.551 -90.738  1.00  0.300          H  
ATOM   7235 1HG1 VAL A 452     -28.914  19.487 -90.345  1.00  0.300          H  
ATOM   7236 2HG1 VAL A 452     -30.048  19.995 -89.091  1.00  0.300          H  
ATOM   7237 3HG1 VAL A 452     -28.891  18.736 -88.755  1.00  0.300          H  
ATOM   7238 1HG2 VAL A 452     -29.128  17.325 -91.389  1.00  0.300          H  
ATOM   7239 2HG2 VAL A 452     -29.079  16.493 -89.830  1.00  0.300          H  
ATOM   7240 3HG2 VAL A 452     -30.421  16.252 -90.938  1.00  0.300          H  
ATOM   7241  N   ILE A 453     -30.302  15.875 -87.495  1.00  0.190          N  
ATOM   7242  CA  ILE A 453     -29.416  15.411 -86.413  1.00  0.230          C  
ATOM   7243  C   ILE A 453     -27.987  15.423 -86.924  1.00  0.230          C  
ATOM   7244  O   ILE A 453     -27.673  14.823 -87.957  1.00  0.250          O  
ATOM   7245  CB  ILE A 453     -29.806  14.011 -85.849  1.00  0.310          C  
ATOM   7246  CG1 ILE A 453     -28.816  13.548 -84.679  1.00  0.310          C  
ATOM   7247  CG2 ILE A 453     -29.830  12.979 -86.917  1.00  0.310          C  
ATOM   7248  CD1 ILE A 453     -28.932  14.291 -83.380  1.00  0.310          C  
ATOM   7249  H   ILE A 453     -30.666  15.236 -88.211  1.00  0.230          H  
ATOM   7250  HA  ILE A 453     -29.480  16.118 -85.589  1.00  0.280          H  
ATOM   7251  HB  ILE A 453     -30.804  14.083 -85.417  1.00  0.370          H  
ATOM   7252 1HG1 ILE A 453     -29.004  12.495 -84.473  1.00  0.370          H  
ATOM   7253 2HG1 ILE A 453     -27.787  13.649 -85.022  1.00  0.370          H  
ATOM   7254 1HG2 ILE A 453     -30.139  12.022 -86.492  1.00  0.370          H  
ATOM   7255 2HG2 ILE A 453     -30.530  13.262 -87.688  1.00  0.370          H  
ATOM   7256 3HG2 ILE A 453     -28.850  12.880 -87.332  1.00  0.370          H  
ATOM   7257 1HD1 ILE A 453     -28.218  13.884 -82.674  1.00  0.370          H  
ATOM   7258 2HD1 ILE A 453     -28.724  15.337 -83.524  1.00  0.370          H  
ATOM   7259 3HD1 ILE A 453     -29.937  14.181 -82.987  1.00  0.370          H  
ATOM   7260  N   CYS A 454     -27.132  16.134 -86.206  1.00  0.240          N  
ATOM   7261  CA  CYS A 454     -25.755  16.313 -86.581  1.00  0.260          C  
ATOM   7262  C   CYS A 454     -24.763  15.579 -85.715  1.00  0.240          C  
ATOM   7263  O   CYS A 454     -24.979  15.368 -84.517  1.00  0.240          O  
ATOM   7264  CB  CYS A 454     -25.401  17.775 -86.502  1.00  0.360          C  
ATOM   7265  SG  CYS A 454     -26.345  18.739 -87.556  1.00  0.360          S  
ATOM   7266  H   CYS A 454     -27.439  16.605 -85.354  1.00  0.290          H  
ATOM   7267  HA  CYS A 454     -25.655  15.978 -87.601  1.00  0.310          H  
ATOM   7268 1HB  CYS A 454     -25.571  18.123 -85.487  1.00  0.430          H  
ATOM   7269 2HB  CYS A 454     -24.348  17.922 -86.736  1.00  0.430          H  
ATOM   7270  HG  CYS A 454     -27.512  18.177 -87.226  1.00  0.430          H  
ATOM   7271  N   HIS A 455     -23.614  15.308 -86.307  1.00  0.240          N  
ATOM   7272  CA  HIS A 455     -22.487  14.775 -85.565  1.00  0.230          C  
ATOM   7273  C   HIS A 455     -21.187  15.299 -86.133  1.00  0.230          C  
ATOM   7274  O   HIS A 455     -21.012  15.404 -87.354  1.00  0.250          O  
ATOM   7275  CB  HIS A 455     -22.466  13.233 -85.565  1.00  0.330          C  
ATOM   7276  CG  HIS A 455     -21.320  12.581 -84.743  1.00  0.330          C  
ATOM   7277  ND1 HIS A 455     -21.308  12.548 -83.362  1.00  0.330          N  
ATOM   7278  CD2 HIS A 455     -20.189  11.933 -85.143  1.00  0.330          C  
ATOM   7279  CE1 HIS A 455     -20.218  11.902 -82.940  1.00  0.330          C  
ATOM   7280  NE2 HIS A 455     -19.523  11.501 -84.003  1.00  0.330          N  
ATOM   7281  H   HIS A 455     -23.554  15.460 -87.319  1.00  0.290          H  
ATOM   7282  HA  HIS A 455     -22.541  15.103 -84.532  1.00  0.280          H  
ATOM   7283 1HB  HIS A 455     -23.412  12.864 -85.164  1.00  0.390          H  
ATOM   7284 2HB  HIS A 455     -22.387  12.873 -86.582  1.00  0.390          H  
ATOM   7285  HD1 HIS A 455     -22.070  12.827 -82.748  1.00  0.390          H  
ATOM   7286  HD2 HIS A 455     -19.782  11.710 -86.117  1.00  0.390          H  
ATOM   7287  HE1 HIS A 455     -20.039  11.771 -81.871  1.00  0.390          H  
ATOM   7288  N   MET A 456     -20.330  15.713 -85.223  1.00  0.220          N  
ATOM   7289  CA  MET A 456     -18.994  16.138 -85.524  1.00  0.230          C  
ATOM   7290  C   MET A 456     -18.074  15.117 -84.877  1.00  0.210          C  
ATOM   7291  O   MET A 456     -18.066  15.038 -83.658  1.00  0.240          O  
ATOM   7292  CB  MET A 456     -18.790  17.539 -84.952  1.00  0.320          C  
ATOM   7293  CG  MET A 456     -17.422  18.147 -85.159  1.00  0.320          C  
ATOM   7294  SD  MET A 456     -17.328  19.864 -84.566  1.00  0.320          S  
ATOM   7295  CE  MET A 456     -17.440  19.716 -82.789  1.00  0.320          C  
ATOM   7296  H   MET A 456     -20.631  15.704 -84.243  1.00  0.260          H  
ATOM   7297  HA  MET A 456     -18.867  16.162 -86.582  1.00  0.280          H  
ATOM   7298 1HB  MET A 456     -19.515  18.213 -85.406  1.00  0.380          H  
ATOM   7299 2HB  MET A 456     -19.001  17.509 -83.887  1.00  0.380          H  
ATOM   7300 1HG  MET A 456     -16.666  17.549 -84.635  1.00  0.380          H  
ATOM   7301 2HG  MET A 456     -17.178  18.139 -86.228  1.00  0.380          H  
ATOM   7302 1HE  MET A 456     -17.376  20.694 -82.332  1.00  0.380          H  
ATOM   7303 2HE  MET A 456     -18.390  19.264 -82.512  1.00  0.380          H  
ATOM   7304 3HE  MET A 456     -16.623  19.097 -82.422  1.00  0.380          H  
ATOM   7305  N   PRO A 457     -17.284  14.320 -85.606  1.00  0.220          N  
ATOM   7306  CA  PRO A 457     -16.449  13.313 -84.997  1.00  0.230          C  
ATOM   7307  C   PRO A 457     -15.583  14.010 -83.947  1.00  0.220          C  
ATOM   7308  O   PRO A 457     -15.071  15.083 -84.246  1.00  0.240          O  
ATOM   7309  CB  PRO A 457     -15.601  12.836 -86.184  1.00  0.350          C  
ATOM   7310  CG  PRO A 457     -16.474  13.092 -87.392  1.00  0.350          C  
ATOM   7311  CD  PRO A 457     -17.189  14.393 -87.067  1.00  0.350          C  
ATOM   7312  HA  PRO A 457     -17.064  12.494 -84.621  1.00  0.280          H  
ATOM   7313 1HB  PRO A 457     -14.647  13.399 -86.221  1.00  0.410          H  
ATOM   7314 2HB  PRO A 457     -15.341  11.779 -86.063  1.00  0.410          H  
ATOM   7315 1HG  PRO A 457     -15.842  13.175 -88.296  1.00  0.410          H  
ATOM   7316 2HG  PRO A 457     -17.154  12.247 -87.549  1.00  0.410          H  
ATOM   7317 1HD  PRO A 457     -16.561  15.248 -87.358  1.00  0.410          H  
ATOM   7318 2HD  PRO A 457     -18.174  14.396 -87.553  1.00  0.410          H  
ATOM   7319  N   PRO A 458     -15.434  13.473 -82.714  1.00  0.200          N  
ATOM   7320  CA  PRO A 458     -14.565  13.972 -81.649  1.00  0.210          C  
ATOM   7321  C   PRO A 458     -13.098  14.015 -82.049  1.00  0.200          C  
ATOM   7322  O   PRO A 458     -12.306  14.753 -81.460  1.00  0.270          O  
ATOM   7323  CB  PRO A 458     -14.798  12.971 -80.534  1.00  0.320          C  
ATOM   7324  CG  PRO A 458     -16.155  12.437 -80.798  1.00  0.320          C  
ATOM   7325  CD  PRO A 458     -16.287  12.374 -82.295  1.00  0.320          C  
ATOM   7326  HA  PRO A 458     -14.909  14.973 -81.347  1.00  0.250          H  
ATOM   7327 1HB  PRO A 458     -14.016  12.218 -80.528  1.00  0.380          H  
ATOM   7328 2HB  PRO A 458     -14.721  13.479 -79.602  1.00  0.380          H  
ATOM   7329 1HG  PRO A 458     -16.325  11.499 -80.292  1.00  0.380          H  
ATOM   7330 2HG  PRO A 458     -16.841  13.123 -80.373  1.00  0.380          H  
ATOM   7331 1HD  PRO A 458     -15.942  11.408 -82.711  1.00  0.380          H  
ATOM   7332 2HD  PRO A 458     -17.339  12.592 -82.522  1.00  0.380          H  
ATOM   7333  N   SER A 459     -12.744  13.206 -83.046  1.00  0.170          N  
ATOM   7334  CA  SER A 459     -11.396  13.148 -83.577  1.00  0.230          C  
ATOM   7335  C   SER A 459     -11.187  14.451 -84.318  1.00  0.310          C  
ATOM   7336  O   SER A 459     -12.156  15.014 -84.813  1.00  0.610          O  
ATOM   7337  CB  SER A 459     -11.240  11.968 -84.527  1.00  0.300          C  
ATOM   7338  OG  SER A 459     -11.415  10.745 -83.860  1.00  0.300          O  
ATOM   7339  H   SER A 459     -13.437  12.612 -83.473  1.00  0.200          H  
ATOM   7340  HA  SER A 459     -10.676  13.076 -82.760  1.00  0.280          H  
ATOM   7341 1HB  SER A 459     -11.970  12.055 -85.337  1.00  0.360          H  
ATOM   7342 2HB  SER A 459     -10.247  11.997 -84.982  1.00  0.360          H  
ATOM   7343  HG  SER A 459     -11.306  10.060 -84.530  1.00  0.360          H  
ATOM   7344  N   GLU A 460      -9.947  14.917 -84.440  1.00  0.370          N  
ATOM   7345  CA  GLU A 460      -9.640  16.163 -85.151  1.00  0.510          C  
ATOM   7346  C   GLU A 460      -9.702  16.062 -86.681  1.00  0.380          C  
ATOM   7347  O   GLU A 460      -9.534  17.063 -87.390  1.00  0.450          O  
ATOM   7348  CB  GLU A 460      -8.259  16.680 -84.730  1.00  0.660          C  
ATOM   7349  CG  GLU A 460      -7.056  15.847 -85.208  1.00  0.660          C  
ATOM   7350  CD  GLU A 460      -6.684  14.698 -84.296  1.00  0.660          C  
ATOM   7351  OE1 GLU A 460      -7.529  14.231 -83.537  1.00  0.660          O  
ATOM   7352  OE2 GLU A 460      -5.550  14.300 -84.355  1.00  0.660          O  
ATOM   7353  H   GLU A 460      -9.174  14.413 -83.999  1.00  0.440          H  
ATOM   7354  HA  GLU A 460     -10.380  16.904 -84.845  1.00  0.610          H  
ATOM   7355 1HB  GLU A 460      -8.127  17.694 -85.109  1.00  0.790          H  
ATOM   7356 2HB  GLU A 460      -8.213  16.733 -83.642  1.00  0.790          H  
ATOM   7357 1HG  GLU A 460      -7.251  15.452 -86.200  1.00  0.790          H  
ATOM   7358 2HG  GLU A 460      -6.199  16.514 -85.290  1.00  0.790          H  
ATOM   7359  N   THR A 461      -9.891  14.851 -87.191  1.00  0.440          N  
ATOM   7360  CA  THR A 461      -9.915  14.619 -88.626  1.00  0.380          C  
ATOM   7361  C   THR A 461     -10.696  13.400 -89.082  1.00  0.420          C  
ATOM   7362  O   THR A 461     -10.831  12.413 -88.357  1.00  0.550          O  
ATOM   7363  CB  THR A 461      -8.508  14.464 -89.197  1.00  0.560          C  
ATOM   7364  OG1 THR A 461      -8.632  14.346 -90.619  1.00  0.560          O  
ATOM   7365  CG2 THR A 461      -7.828  13.203 -88.622  1.00  0.560          C  
ATOM   7366  H   THR A 461     -10.030  14.086 -86.551  1.00  0.530          H  
ATOM   7367  HA  THR A 461     -10.366  15.491 -89.093  1.00  0.460          H  
ATOM   7368  HB  THR A 461      -7.914  15.347 -88.958  1.00  0.670          H  
ATOM   7369  HG1 THR A 461      -7.739  14.283 -91.026  1.00  0.670          H  
ATOM   7370 1HG2 THR A 461      -6.833  13.103 -89.052  1.00  0.670          H  
ATOM   7371 2HG2 THR A 461      -7.746  13.296 -87.540  1.00  0.670          H  
ATOM   7372 3HG2 THR A 461      -8.398  12.320 -88.856  1.00  0.670          H  
ATOM   7373  N   TYR A 462     -11.138  13.454 -90.343  1.00  0.390          N  
ATOM   7374  CA  TYR A 462     -11.790  12.330 -91.025  1.00  0.440          C  
ATOM   7375  C   TYR A 462     -10.770  11.493 -91.786  1.00  0.420          C  
ATOM   7376  O   TYR A 462     -11.121  10.550 -92.493  1.00  0.550          O  
ATOM   7377  CB  TYR A 462     -12.882  12.824 -91.989  1.00  0.600          C  
ATOM   7378  CG  TYR A 462     -12.368  13.899 -92.903  1.00  0.600          C  
ATOM   7379  CD1 TYR A 462     -11.639  13.609 -94.047  1.00  0.600          C  
ATOM   7380  CD2 TYR A 462     -12.612  15.195 -92.559  1.00  0.600          C  
ATOM   7381  CE1 TYR A 462     -11.133  14.651 -94.802  1.00  0.600          C  
ATOM   7382  CE2 TYR A 462     -12.131  16.221 -93.307  1.00  0.600          C  
ATOM   7383  CZ  TYR A 462     -11.378  15.955 -94.413  1.00  0.600          C  
ATOM   7384  OH  TYR A 462     -10.866  16.993 -95.125  1.00  0.600          O  
ATOM   7385  H   TYR A 462     -10.984  14.316 -90.854  1.00  0.470          H  
ATOM   7386  HA  TYR A 462     -12.240  11.691 -90.269  1.00  0.530          H  
ATOM   7387 1HB  TYR A 462     -13.246  11.997 -92.598  1.00  0.720          H  
ATOM   7388 2HB  TYR A 462     -13.725  13.220 -91.422  1.00  0.720          H  
ATOM   7389  HD1 TYR A 462     -11.437  12.575 -94.337  1.00  0.720          H  
ATOM   7390  HD2 TYR A 462     -13.183  15.394 -91.678  1.00  0.720          H  
ATOM   7391  HE1 TYR A 462     -10.530  14.455 -95.691  1.00  0.720          H  
ATOM   7392  HE2 TYR A 462     -12.324  17.256 -93.013  1.00  0.720          H  
ATOM   7393  HH  TYR A 462     -10.093  16.694 -95.661  1.00  0.720          H  
ATOM   7394  N   THR A 463      -9.505  11.824 -91.598  1.00  0.370          N  
ATOM   7395  CA  THR A 463      -8.383  11.160 -92.225  1.00  0.350          C  
ATOM   7396  C   THR A 463      -7.605  10.457 -91.139  1.00  0.380          C  
ATOM   7397  O   THR A 463      -6.377  10.549 -91.076  1.00  0.670          O  
ATOM   7398  CB  THR A 463      -7.408  12.141 -92.904  1.00  0.500          C  
ATOM   7399  OG1 THR A 463      -6.887  13.038 -91.907  1.00  0.500          O  
ATOM   7400  CG2 THR A 463      -8.138  12.942 -93.951  1.00  0.500          C  
ATOM   7401  H   THR A 463      -9.303  12.623 -91.006  1.00  0.440          H  
ATOM   7402  HA  THR A 463      -8.761  10.430 -92.928  1.00  0.420          H  
ATOM   7403  HB  THR A 463      -6.591  11.587 -93.370  1.00  0.600          H  
ATOM   7404  HG1 THR A 463      -6.159  12.564 -91.449  1.00  0.600          H  
ATOM   7405 1HG2 THR A 463      -7.449  13.642 -94.429  1.00  0.600          H  
ATOM   7406 2HG2 THR A 463      -8.553  12.274 -94.698  1.00  0.600          H  
ATOM   7407 3HG2 THR A 463      -8.925  13.490 -93.471  1.00  0.600          H  
ATOM   7408  N   ALA A 464      -8.315   9.870 -90.196  1.00  0.800          N  
ATOM   7409  CA  ALA A 464      -7.670   9.242 -89.080  1.00  0.940          C  
ATOM   7410  C   ALA A 464      -6.795   8.079 -89.478  1.00  0.730          C  
ATOM   7411  O   ALA A 464      -7.043   7.347 -90.451  1.00  0.960          O  
ATOM   7412  CB  ALA A 464      -8.703   8.768 -88.076  1.00  1.260          C  
ATOM   7413  H   ALA A 464      -9.339   9.828 -90.257  1.00  0.960          H  
ATOM   7414  HA  ALA A 464      -7.037   9.987 -88.597  1.00  1.130          H  
ATOM   7415 1HB  ALA A 464      -8.188   8.336 -87.214  1.00  1.510          H  
ATOM   7416 2HB  ALA A 464      -9.314   9.613 -87.754  1.00  1.510          H  
ATOM   7417 3HB  ALA A 464      -9.338   8.020 -88.525  1.00  1.510          H  
ATOM   7418  N   GLU A 465      -5.755   7.915 -88.693  1.00  0.780          N  
ATOM   7419  CA  GLU A 465      -4.927   6.748 -88.793  1.00  1.160          C  
ATOM   7420  C   GLU A 465      -5.510   5.835 -87.748  1.00  1.330          C  
ATOM   7421  O   GLU A 465      -5.944   6.284 -86.691  1.00  2.010          O  
ATOM   7422  CB  GLU A 465      -3.455   7.046 -88.528  1.00  1.470          C  
ATOM   7423  CG  GLU A 465      -2.784   7.951 -89.562  1.00  1.470          C  
ATOM   7424  CD  GLU A 465      -2.501   7.243 -90.905  1.00  1.470          C  
ATOM   7425  OE1 GLU A 465      -2.490   6.019 -90.930  1.00  1.470          O  
ATOM   7426  OE2 GLU A 465      -2.284   7.927 -91.899  1.00  1.470          O  
ATOM   7427  H   GLU A 465      -5.575   8.592 -87.960  1.00  0.940          H  
ATOM   7428  HA  GLU A 465      -5.035   6.287 -89.775  1.00  1.390          H  
ATOM   7429 1HB  GLU A 465      -3.354   7.517 -87.547  1.00  1.770          H  
ATOM   7430 2HB  GLU A 465      -2.904   6.109 -88.492  1.00  1.770          H  
ATOM   7431 1HG  GLU A 465      -3.432   8.808 -89.749  1.00  1.770          H  
ATOM   7432 2HG  GLU A 465      -1.847   8.321 -89.146  1.00  1.770          H  
ATOM   7433  N   ALA A 466      -5.530   4.559 -88.002  1.00  1.260          N  
ATOM   7434  CA  ALA A 466      -6.075   3.625 -87.033  1.00  1.290          C  
ATOM   7435  C   ALA A 466      -5.106   3.367 -85.915  1.00  0.970          C  
ATOM   7436  O   ALA A 466      -4.522   2.299 -85.837  1.00  1.320          O  
ATOM   7437  CB  ALA A 466      -6.382   2.308 -87.687  1.00  1.790          C  
ATOM   7438  H   ALA A 466      -5.165   4.229 -88.881  1.00  1.510          H  
ATOM   7439  HA  ALA A 466      -6.985   4.053 -86.610  1.00  1.550          H  
ATOM   7440 1HB  ALA A 466      -6.767   1.649 -86.926  1.00  2.150          H  
ATOM   7441 2HB  ALA A 466      -7.112   2.438 -88.483  1.00  2.150          H  
ATOM   7442 3HB  ALA A 466      -5.476   1.892 -88.087  1.00  2.150          H  
ATOM   7443  N   HIS A 467      -4.908   4.344 -85.077  1.00  0.590          N  
ATOM   7444  CA  HIS A 467      -3.963   4.251 -83.983  1.00  0.360          C  
ATOM   7445  C   HIS A 467      -4.682   4.228 -82.657  1.00  0.260          C  
ATOM   7446  O   HIS A 467      -5.811   4.717 -82.534  1.00  0.260          O  
ATOM   7447  CB  HIS A 467      -2.956   5.409 -84.061  1.00  0.600          C  
ATOM   7448  CG  HIS A 467      -2.013   5.297 -85.233  1.00  0.600          C  
ATOM   7449  ND1 HIS A 467      -1.139   6.301 -85.599  1.00  0.600          N  
ATOM   7450  CD2 HIS A 467      -1.798   4.277 -86.079  1.00  0.600          C  
ATOM   7451  CE1 HIS A 467      -0.424   5.889 -86.639  1.00  0.600          C  
ATOM   7452  NE2 HIS A 467      -0.805   4.643 -86.950  1.00  0.600          N  
ATOM   7453  H   HIS A 467      -5.424   5.208 -85.262  1.00  0.710          H  
ATOM   7454  HA  HIS A 467      -3.400   3.320 -84.053  1.00  0.430          H  
ATOM   7455 1HB  HIS A 467      -3.491   6.352 -84.143  1.00  0.720          H  
ATOM   7456 2HB  HIS A 467      -2.363   5.438 -83.147  1.00  0.720          H  
ATOM   7457  HD1 HIS A 467      -1.313   7.276 -85.425  1.00  0.720          H  
ATOM   7458  HD2 HIS A 467      -2.236   3.311 -86.158  1.00  0.720          H  
ATOM   7459  HE1 HIS A 467       0.328   6.540 -87.085  1.00  0.720          H  
ATOM   7460  N   PHE A 468      -4.012   3.709 -81.635  1.00  0.280          N  
ATOM   7461  CA  PHE A 468      -4.609   3.629 -80.303  1.00  0.340          C  
ATOM   7462  C   PHE A 468      -5.148   5.005 -79.908  1.00  0.490          C  
ATOM   7463  O   PHE A 468      -6.260   5.138 -79.399  1.00  1.120          O  
ATOM   7464  CB  PHE A 468      -3.543   3.217 -79.315  1.00  0.450          C  
ATOM   7465  CG  PHE A 468      -3.965   2.933 -77.987  1.00  0.450          C  
ATOM   7466  CD1 PHE A 468      -4.310   1.646 -77.643  1.00  0.450          C  
ATOM   7467  CD2 PHE A 468      -4.034   3.924 -77.056  1.00  0.450          C  
ATOM   7468  CE1 PHE A 468      -4.713   1.378 -76.383  1.00  0.450          C  
ATOM   7469  CE2 PHE A 468      -4.436   3.656 -75.807  1.00  0.450          C  
ATOM   7470  CZ  PHE A 468      -4.779   2.394 -75.484  1.00  0.450          C  
ATOM   7471  H   PHE A 468      -3.054   3.341 -81.794  1.00  0.340          H  
ATOM   7472  HA  PHE A 468      -5.428   2.907 -80.315  1.00  0.410          H  
ATOM   7473 1HB  PHE A 468      -3.017   2.361 -79.687  1.00  0.540          H  
ATOM   7474 2HB  PHE A 468      -2.851   4.031 -79.241  1.00  0.540          H  
ATOM   7475  HD1 PHE A 468      -4.255   0.848 -78.385  1.00  0.540          H  
ATOM   7476  HD2 PHE A 468      -3.766   4.937 -77.332  1.00  0.540          H  
ATOM   7477  HE1 PHE A 468      -4.991   0.369 -76.090  1.00  0.540          H  
ATOM   7478  HE2 PHE A 468      -4.492   4.444 -75.063  1.00  0.540          H  
ATOM   7479  HZ  PHE A 468      -5.110   2.205 -74.526  1.00  0.540          H  
ATOM   7480  N   GLY A 469      -4.332   6.033 -80.140  1.00  0.400          N  
ATOM   7481  CA  GLY A 469      -4.659   7.414 -79.822  1.00  0.480          C  
ATOM   7482  C   GLY A 469      -5.916   7.948 -80.521  1.00  0.360          C  
ATOM   7483  O   GLY A 469      -6.625   8.764 -79.937  1.00  0.360          O  
ATOM   7484  H   GLY A 469      -3.434   5.841 -80.558  1.00  0.480          H  
ATOM   7485 1HA  GLY A 469      -4.777   7.507 -78.742  1.00  0.580          H  
ATOM   7486 2HA  GLY A 469      -3.807   8.041 -80.086  1.00  0.580          H  
ATOM   7487  N   ASP A 470      -6.225   7.488 -81.737  1.00  0.450          N  
ATOM   7488  CA  ASP A 470      -7.382   7.986 -82.464  1.00  0.400          C  
ATOM   7489  C   ASP A 470      -8.634   7.290 -81.978  1.00  0.300          C  
ATOM   7490  O   ASP A 470      -9.699   7.905 -81.894  1.00  0.260          O  
ATOM   7491  CB  ASP A 470      -7.166   7.765 -83.958  1.00  0.580          C  
ATOM   7492  CG  ASP A 470      -6.063   8.673 -84.526  1.00  0.580          C  
ATOM   7493  OD1 ASP A 470      -4.906   8.305 -84.493  1.00  0.580          O  
ATOM   7494  OD2 ASP A 470      -6.396   9.714 -85.041  1.00  0.580          O  
ATOM   7495  H   ASP A 470      -5.664   6.769 -82.190  1.00  0.540          H  
ATOM   7496  HA  ASP A 470      -7.482   9.054 -82.278  1.00  0.480          H  
ATOM   7497 1HB  ASP A 470      -6.893   6.722 -84.137  1.00  0.700          H  
ATOM   7498 2HB  ASP A 470      -8.091   7.954 -84.494  1.00  0.700          H  
ATOM   7499  N   VAL A 471      -8.513   6.010 -81.629  1.00  0.300          N  
ATOM   7500  CA  VAL A 471      -9.680   5.310 -81.107  1.00  0.280          C  
ATOM   7501  C   VAL A 471     -10.002   5.938 -79.740  1.00  0.270          C  
ATOM   7502  O   VAL A 471     -11.153   6.269 -79.454  1.00  0.250          O  
ATOM   7503  CB  VAL A 471      -9.453   3.778 -81.020  1.00  0.400          C  
ATOM   7504  CG1 VAL A 471     -10.655   3.092 -80.294  1.00  0.400          C  
ATOM   7505  CG2 VAL A 471      -9.292   3.195 -82.435  1.00  0.400          C  
ATOM   7506  H   VAL A 471      -7.610   5.537 -81.765  1.00  0.360          H  
ATOM   7507  HA  VAL A 471     -10.522   5.483 -81.777  1.00  0.340          H  
ATOM   7508  HB  VAL A 471      -8.548   3.586 -80.461  1.00  0.480          H  
ATOM   7509 1HG1 VAL A 471     -10.484   2.015 -80.232  1.00  0.480          H  
ATOM   7510 2HG1 VAL A 471     -10.764   3.489 -79.289  1.00  0.480          H  
ATOM   7511 3HG1 VAL A 471     -11.575   3.278 -80.851  1.00  0.480          H  
ATOM   7512 1HG2 VAL A 471      -9.119   2.124 -82.369  1.00  0.480          H  
ATOM   7513 2HG2 VAL A 471     -10.192   3.377 -83.008  1.00  0.480          H  
ATOM   7514 3HG2 VAL A 471      -8.440   3.669 -82.932  1.00  0.480          H  
ATOM   7515  N   LYS A 472      -8.971   6.138 -78.911  1.00  0.290          N  
ATOM   7516  CA  LYS A 472      -9.116   6.768 -77.605  1.00  0.310          C  
ATOM   7517  C   LYS A 472      -9.723   8.180 -77.732  1.00  0.230          C  
ATOM   7518  O   LYS A 472     -10.717   8.504 -77.062  1.00  0.240          O  
ATOM   7519  CB  LYS A 472      -7.739   6.785 -76.921  1.00  0.430          C  
ATOM   7520  CG  LYS A 472      -7.649   7.387 -75.516  1.00  0.430          C  
ATOM   7521  CD  LYS A 472      -6.211   7.176 -74.960  1.00  0.430          C  
ATOM   7522  CE  LYS A 472      -6.020   7.697 -73.530  1.00  0.430          C  
ATOM   7523  NZ  LYS A 472      -5.917   9.188 -73.471  1.00  0.430          N  
ATOM   7524  H   LYS A 472      -8.042   5.813 -79.193  1.00  0.350          H  
ATOM   7525  HA  LYS A 472      -9.795   6.163 -77.006  1.00  0.370          H  
ATOM   7526 1HB  LYS A 472      -7.355   5.764 -76.872  1.00  0.510          H  
ATOM   7527 2HB  LYS A 472      -7.049   7.344 -77.550  1.00  0.510          H  
ATOM   7528 1HG  LYS A 472      -7.878   8.453 -75.560  1.00  0.510          H  
ATOM   7529 2HG  LYS A 472      -8.371   6.899 -74.861  1.00  0.510          H  
ATOM   7530 1HD  LYS A 472      -5.997   6.115 -74.963  1.00  0.510          H  
ATOM   7531 2HD  LYS A 472      -5.489   7.669 -75.616  1.00  0.510          H  
ATOM   7532 1HE  LYS A 472      -6.867   7.379 -72.927  1.00  0.510          H  
ATOM   7533 2HE  LYS A 472      -5.106   7.264 -73.113  1.00  0.510          H  
ATOM   7534 1HZ  LYS A 472      -5.794   9.477 -72.512  1.00  0.510          H  
ATOM   7535 2HZ  LYS A 472      -5.115   9.491 -74.015  1.00  0.510          H  
ATOM   7536 3HZ  LYS A 472      -6.752   9.610 -73.840  1.00  0.510          H  
ATOM   7537  N   ARG A 473      -9.159   9.033 -78.604  1.00  0.240          N  
ATOM   7538  CA  ARG A 473      -9.693  10.383 -78.793  1.00  0.250          C  
ATOM   7539  C   ARG A 473     -11.125  10.381 -79.310  1.00  0.220          C  
ATOM   7540  O   ARG A 473     -11.959  11.163 -78.846  1.00  0.240          O  
ATOM   7541  CB  ARG A 473      -8.817  11.228 -79.714  1.00  0.350          C  
ATOM   7542  CG  ARG A 473      -7.507  11.713 -79.086  1.00  0.350          C  
ATOM   7543  CD  ARG A 473      -6.792  12.766 -79.906  1.00  0.350          C  
ATOM   7544  NE  ARG A 473      -6.383  12.279 -81.240  1.00  0.350          N  
ATOM   7545  CZ  ARG A 473      -5.256  11.556 -81.498  1.00  0.350          C  
ATOM   7546  NH1 ARG A 473      -4.449  11.196 -80.506  1.00  0.350          N  
ATOM   7547  NH2 ARG A 473      -4.963  11.198 -82.742  1.00  0.350          N  
ATOM   7548  H   ARG A 473      -8.326   8.759 -79.131  1.00  0.290          H  
ATOM   7549  HA  ARG A 473      -9.684  10.868 -77.825  1.00  0.300          H  
ATOM   7550 1HB  ARG A 473      -8.558  10.640 -80.595  1.00  0.420          H  
ATOM   7551 2HB  ARG A 473      -9.376  12.100 -80.055  1.00  0.420          H  
ATOM   7552 1HG  ARG A 473      -7.744  12.166 -78.125  1.00  0.420          H  
ATOM   7553 2HG  ARG A 473      -6.840  10.890 -78.914  1.00  0.420          H  
ATOM   7554 1HD  ARG A 473      -7.468  13.611 -80.056  1.00  0.420          H  
ATOM   7555 2HD  ARG A 473      -5.908  13.113 -79.377  1.00  0.420          H  
ATOM   7556  HE  ARG A 473      -6.946  12.593 -82.055  1.00  0.420          H  
ATOM   7557 1HH1 ARG A 473      -4.664  11.451 -79.555  1.00  0.420          H  
ATOM   7558 2HH1 ARG A 473      -3.615  10.659 -80.700  1.00  0.420          H  
ATOM   7559 1HH2 ARG A 473      -5.586  11.445 -83.519  1.00  0.420          H  
ATOM   7560 2HH2 ARG A 473      -4.142  10.652 -82.943  1.00  0.420          H  
ATOM   7561  N   SER A 474     -11.478   9.436 -80.186  1.00  0.190          N  
ATOM   7562  CA  SER A 474     -12.822   9.434 -80.737  1.00  0.200          C  
ATOM   7563  C   SER A 474     -13.883   9.305 -79.645  1.00  0.200          C  
ATOM   7564  O   SER A 474     -15.045   9.592 -79.899  1.00  0.390          O  
ATOM   7565  CB  SER A 474     -13.032   8.278 -81.695  1.00  0.280          C  
ATOM   7566  OG  SER A 474     -13.160   7.067 -81.004  1.00  0.280          O  
ATOM   7567  H   SER A 474     -10.783   8.797 -80.584  1.00  0.230          H  
ATOM   7568  HA  SER A 474     -12.969  10.365 -81.279  1.00  0.240          H  
ATOM   7569 1HB  SER A 474     -13.928   8.458 -82.292  1.00  0.330          H  
ATOM   7570 2HB  SER A 474     -12.195   8.220 -82.378  1.00  0.330          H  
ATOM   7571  HG  SER A 474     -12.313   6.871 -80.567  1.00  0.330          H  
ATOM   7572  N   MET A 475     -13.544   8.790 -78.460  1.00  0.200          N  
ATOM   7573  CA  MET A 475     -14.540   8.705 -77.409  1.00  0.210          C  
ATOM   7574  C   MET A 475     -14.259   9.770 -76.339  1.00  0.200          C  
ATOM   7575  O   MET A 475     -15.139  10.532 -75.944  1.00  0.220          O  
ATOM   7576  CB  MET A 475     -14.556   7.299 -76.826  1.00  0.290          C  
ATOM   7577  CG  MET A 475     -15.637   7.031 -75.802  1.00  0.290          C  
ATOM   7578  SD  MET A 475     -15.178   7.449 -74.118  1.00  0.290          S  
ATOM   7579  CE  MET A 475     -16.745   7.175 -73.324  1.00  0.290          C  
ATOM   7580  H   MET A 475     -12.571   8.556 -78.258  1.00  0.240          H  
ATOM   7581  HA  MET A 475     -15.523   8.913 -77.829  1.00  0.250          H  
ATOM   7582 1HB  MET A 475     -14.672   6.578 -77.632  1.00  0.350          H  
ATOM   7583 2HB  MET A 475     -13.597   7.112 -76.353  1.00  0.350          H  
ATOM   7584 1HG  MET A 475     -16.536   7.596 -76.067  1.00  0.350          H  
ATOM   7585 2HG  MET A 475     -15.885   5.991 -75.839  1.00  0.350          H  
ATOM   7586 1HE  MET A 475     -16.660   7.396 -72.262  1.00  0.350          H  
ATOM   7587 2HE  MET A 475     -17.479   7.819 -73.769  1.00  0.350          H  
ATOM   7588 3HE  MET A 475     -17.049   6.140 -73.456  1.00  0.350          H  
ATOM   7589  N   SER A 476     -13.000   9.850 -75.896  1.00  0.210          N  
ATOM   7590  CA  SER A 476     -12.617  10.744 -74.808  1.00  0.220          C  
ATOM   7591  C   SER A 476     -12.667  12.236 -75.123  1.00  0.200          C  
ATOM   7592  O   SER A 476     -12.794  13.049 -74.207  1.00  0.200          O  
ATOM   7593  CB  SER A 476     -11.223  10.385 -74.324  1.00  0.300          C  
ATOM   7594  OG  SER A 476     -10.254  10.659 -75.303  1.00  0.300          O  
ATOM   7595  H   SER A 476     -12.286   9.239 -76.285  1.00  0.250          H  
ATOM   7596  HA  SER A 476     -13.310  10.561 -73.986  1.00  0.260          H  
ATOM   7597 1HB  SER A 476     -11.002  10.953 -73.422  1.00  0.360          H  
ATOM   7598 2HB  SER A 476     -11.190   9.328 -74.065  1.00  0.360          H  
ATOM   7599  HG  SER A 476     -10.319   9.915 -75.945  1.00  0.360          H  
ATOM   7600  N   GLN A 477     -12.620  12.620 -76.403  1.00  0.180          N  
ATOM   7601  CA  GLN A 477     -12.681  14.029 -76.757  1.00  0.160          C  
ATOM   7602  C   GLN A 477     -14.084  14.445 -77.131  1.00  0.150          C  
ATOM   7603  O   GLN A 477     -14.291  15.534 -77.665  1.00  0.140          O  
ATOM   7604  CB  GLN A 477     -11.704  14.359 -77.879  1.00  0.230          C  
ATOM   7605  CG  GLN A 477     -10.289  14.041 -77.502  1.00  0.230          C  
ATOM   7606  CD  GLN A 477      -9.860  14.757 -76.265  1.00  0.230          C  
ATOM   7607  OE1 GLN A 477      -9.927  15.990 -76.176  1.00  0.230          O  
ATOM   7608  NE2 GLN A 477      -9.433  13.984 -75.270  1.00  0.230          N  
ATOM   7609  H   GLN A 477     -12.472  11.947 -77.159  1.00  0.220          H  
ATOM   7610  HA  GLN A 477     -12.404  14.613 -75.883  1.00  0.190          H  
ATOM   7611 1HB  GLN A 477     -11.964  13.788 -78.775  1.00  0.280          H  
ATOM   7612 2HB  GLN A 477     -11.770  15.416 -78.132  1.00  0.280          H  
ATOM   7613 1HG  GLN A 477     -10.223  12.988 -77.305  1.00  0.280          H  
ATOM   7614 2HG  GLN A 477      -9.628  14.319 -78.319  1.00  0.280          H  
ATOM   7615 1HE2 GLN A 477      -9.140  14.392 -74.402  1.00  0.280          H  
ATOM   7616 2HE2 GLN A 477      -9.431  12.971 -75.374  1.00  0.280          H  
ATOM   7617  N   HIS A 478     -15.036  13.541 -76.954  1.00  0.180          N  
ATOM   7618  CA  HIS A 478     -16.421  13.815 -77.241  1.00  0.170          C  
ATOM   7619  C   HIS A 478     -16.821  14.866 -76.229  1.00  0.120          C  
ATOM   7620  O   HIS A 478     -16.501  14.749 -75.045  1.00  0.220          O  
ATOM   7621  CB  HIS A 478     -17.183  12.528 -77.060  1.00  0.240          C  
ATOM   7622  CG  HIS A 478     -18.578  12.445 -77.504  1.00  0.240          C  
ATOM   7623  ND1 HIS A 478     -19.591  13.218 -77.009  1.00  0.240          N  
ATOM   7624  CD2 HIS A 478     -19.143  11.573 -78.343  1.00  0.240          C  
ATOM   7625  CE1 HIS A 478     -20.734  12.799 -77.569  1.00  0.240          C  
ATOM   7626  NE2 HIS A 478     -20.463  11.816 -78.370  1.00  0.240          N  
ATOM   7627  H   HIS A 478     -14.818  12.630 -76.540  1.00  0.220          H  
ATOM   7628  HA  HIS A 478     -16.562  14.210 -78.244  1.00  0.200          H  
ATOM   7629 1HB  HIS A 478     -16.647  11.746 -77.599  1.00  0.290          H  
ATOM   7630 2HB  HIS A 478     -17.123  12.276 -76.052  1.00  0.290          H  
ATOM   7631  HD2 HIS A 478     -18.645  10.823 -78.865  1.00  0.290          H  
ATOM   7632  HE1 HIS A 478     -21.733  13.159 -77.397  1.00  0.290          H  
ATOM   7633  HE2 HIS A 478     -21.147  11.287 -78.914  1.00  0.290          H  
ATOM   7634  N   LYS A 479     -17.488  15.916 -76.663  1.00  0.150          N  
ATOM   7635  CA  LYS A 479     -17.838  16.987 -75.739  1.00  0.260          C  
ATOM   7636  C   LYS A 479     -19.298  16.962 -75.308  1.00  0.300          C  
ATOM   7637  O   LYS A 479     -19.757  17.864 -74.606  1.00  0.400          O  
ATOM   7638  CB  LYS A 479     -17.473  18.341 -76.354  1.00  0.320          C  
ATOM   7639  CG  LYS A 479     -15.961  18.480 -76.750  1.00  0.320          C  
ATOM   7640  CD  LYS A 479     -14.984  18.337 -75.554  1.00  0.320          C  
ATOM   7641  CE  LYS A 479     -13.528  18.571 -75.992  1.00  0.320          C  
ATOM   7642  NZ  LYS A 479     -12.549  18.373 -74.871  1.00  0.320          N  
ATOM   7643  H   LYS A 479     -17.739  15.975 -77.641  1.00  0.180          H  
ATOM   7644  HA  LYS A 479     -17.253  16.860 -74.832  1.00  0.310          H  
ATOM   7645 1HB  LYS A 479     -18.075  18.504 -77.254  1.00  0.380          H  
ATOM   7646 2HB  LYS A 479     -17.718  19.140 -75.654  1.00  0.380          H  
ATOM   7647 1HG  LYS A 479     -15.721  17.711 -77.485  1.00  0.380          H  
ATOM   7648 2HG  LYS A 479     -15.809  19.454 -77.215  1.00  0.380          H  
ATOM   7649 1HD  LYS A 479     -15.251  19.039 -74.765  1.00  0.380          H  
ATOM   7650 2HD  LYS A 479     -15.039  17.321 -75.158  1.00  0.380          H  
ATOM   7651 1HE  LYS A 479     -13.284  17.876 -76.797  1.00  0.380          H  
ATOM   7652 2HE  LYS A 479     -13.430  19.588 -76.363  1.00  0.380          H  
ATOM   7653 1HZ  LYS A 479     -11.609  18.542 -75.212  1.00  0.380          H  
ATOM   7654 2HZ  LYS A 479     -12.753  19.018 -74.124  1.00  0.380          H  
ATOM   7655 3HZ  LYS A 479     -12.614  17.424 -74.519  1.00  0.380          H  
ATOM   7656  N   SER A 480     -20.031  15.923 -75.706  1.00  0.250          N  
ATOM   7657  CA  SER A 480     -21.442  15.829 -75.386  1.00  0.320          C  
ATOM   7658  C   SER A 480     -21.716  14.440 -74.801  1.00  0.310          C  
ATOM   7659  O   SER A 480     -22.811  13.896 -74.977  1.00  0.340          O  
ATOM   7660  CB  SER A 480     -22.287  16.059 -76.638  1.00  0.420          C  
ATOM   7661  OG  SER A 480     -22.027  17.308 -77.239  1.00  0.420          O  
ATOM   7662  H   SER A 480     -19.622  15.150 -76.244  1.00  0.300          H  
ATOM   7663  HA  SER A 480     -21.695  16.582 -74.638  1.00  0.380          H  
ATOM   7664 1HB  SER A 480     -22.084  15.298 -77.350  1.00  0.500          H  
ATOM   7665 2HB  SER A 480     -23.342  15.988 -76.387  1.00  0.500          H  
ATOM   7666  HG  SER A 480     -22.490  18.005 -76.706  1.00  0.500          H  
ATOM   7667  N   LEU A 481     -20.726  13.885 -74.079  1.00  0.300          N  
ATOM   7668  CA  LEU A 481     -20.811  12.525 -73.521  1.00  0.310          C  
ATOM   7669  C   LEU A 481     -21.982  12.367 -72.589  1.00  0.340          C  
ATOM   7670  O   LEU A 481     -22.576  11.294 -72.510  1.00  0.400          O  
ATOM   7671  CB  LEU A 481     -19.551  12.145 -72.711  1.00  0.430          C  
ATOM   7672  CG  LEU A 481     -18.231  11.896 -73.464  1.00  0.430          C  
ATOM   7673  CD1 LEU A 481     -17.095  11.709 -72.478  1.00  0.430          C  
ATOM   7674  CD2 LEU A 481     -18.358  10.644 -74.307  1.00  0.430          C  
ATOM   7675  H   LEU A 481     -19.881  14.425 -73.947  1.00  0.360          H  
ATOM   7676  HA  LEU A 481     -20.949  11.830 -74.347  1.00  0.370          H  
ATOM   7677 1HB  LEU A 481     -19.365  12.939 -71.991  1.00  0.520          H  
ATOM   7678 2HB  LEU A 481     -19.780  11.238 -72.151  1.00  0.520          H  
ATOM   7679  HG  LEU A 481     -17.995  12.755 -74.080  1.00  0.520          H  
ATOM   7680 1HD1 LEU A 481     -16.164  11.536 -73.035  1.00  0.520          H  
ATOM   7681 2HD1 LEU A 481     -16.987  12.603 -71.866  1.00  0.520          H  
ATOM   7682 3HD1 LEU A 481     -17.299  10.853 -71.840  1.00  0.520          H  
ATOM   7683 1HD2 LEU A 481     -17.423  10.438 -74.823  1.00  0.520          H  
ATOM   7684 2HD2 LEU A 481     -18.598   9.812 -73.666  1.00  0.520          H  
ATOM   7685 3HD2 LEU A 481     -19.128  10.783 -75.032  1.00  0.520          H  
ATOM   7686  N   ASP A 482     -22.337  13.444 -71.898  1.00  0.350          N  
ATOM   7687  CA  ASP A 482     -23.454  13.462 -70.971  1.00  0.410          C  
ATOM   7688  C   ASP A 482     -24.783  13.156 -71.671  1.00  0.400          C  
ATOM   7689  O   ASP A 482     -25.766  12.806 -71.015  1.00  0.480          O  
ATOM   7690  CB  ASP A 482     -23.563  14.833 -70.300  1.00  0.550          C  
ATOM   7691  CG  ASP A 482     -22.435  15.139 -69.308  1.00  0.550          C  
ATOM   7692  OD1 ASP A 482     -21.708  14.250 -68.931  1.00  0.550          O  
ATOM   7693  OD2 ASP A 482     -22.311  16.282 -68.951  1.00  0.550          O  
ATOM   7694  H   ASP A 482     -21.779  14.282 -71.975  1.00  0.420          H  
ATOM   7695  HA  ASP A 482     -23.282  12.703 -70.208  1.00  0.490          H  
ATOM   7696 1HB  ASP A 482     -23.573  15.606 -71.067  1.00  0.660          H  
ATOM   7697 2HB  ASP A 482     -24.515  14.894 -69.770  1.00  0.660          H  
ATOM   7698  N   GLN A 483     -24.840  13.367 -72.992  1.00  0.360          N  
ATOM   7699  CA  GLN A 483     -26.051  13.150 -73.767  1.00  0.430          C  
ATOM   7700  C   GLN A 483     -26.012  11.781 -74.458  1.00  0.430          C  
ATOM   7701  O   GLN A 483     -27.028  11.080 -74.512  1.00  0.540          O  
ATOM   7702  CB  GLN A 483     -26.170  14.270 -74.815  1.00  0.570          C  
ATOM   7703  CG  GLN A 483     -26.336  15.660 -74.198  1.00  0.570          C  
ATOM   7704  CD  GLN A 483     -26.246  16.804 -75.209  1.00  0.570          C  
ATOM   7705  OE1 GLN A 483     -27.031  16.917 -76.157  1.00  0.570          O  
ATOM   7706  NE2 GLN A 483     -25.251  17.646 -75.001  1.00  0.570          N  
ATOM   7707  H   GLN A 483     -23.996  13.635 -73.491  1.00  0.430          H  
ATOM   7708  HA  GLN A 483     -26.909  13.177 -73.098  1.00  0.520          H  
ATOM   7709 1HB  GLN A 483     -25.285  14.277 -75.450  1.00  0.690          H  
ATOM   7710 2HB  GLN A 483     -27.031  14.077 -75.455  1.00  0.690          H  
ATOM   7711 1HG  GLN A 483     -27.311  15.709 -73.717  1.00  0.690          H  
ATOM   7712 2HG  GLN A 483     -25.552  15.804 -73.455  1.00  0.690          H  
ATOM   7713 1HE2 GLN A 483     -25.091  18.418 -75.634  1.00  0.690          H  
ATOM   7714 2HE2 GLN A 483     -24.630  17.512 -74.227  1.00  0.690          H  
ATOM   7715  N   ASP A 484     -24.839  11.422 -74.997  1.00  0.350          N  
ATOM   7716  CA  ASP A 484     -24.642  10.168 -75.729  1.00  0.350          C  
ATOM   7717  C   ASP A 484     -23.150   9.881 -75.915  1.00  0.330          C  
ATOM   7718  O   ASP A 484     -22.444  10.680 -76.522  1.00  0.410          O  
ATOM   7719  CB  ASP A 484     -25.383  10.185 -77.074  1.00  0.490          C  
ATOM   7720  CG  ASP A 484     -25.378   8.837 -77.813  1.00  0.490          C  
ATOM   7721  OD1 ASP A 484     -24.451   8.061 -77.602  1.00  0.490          O  
ATOM   7722  OD2 ASP A 484     -26.285   8.594 -78.576  1.00  0.490          O  
ATOM   7723  H   ASP A 484     -24.054  12.070 -74.906  1.00  0.420          H  
ATOM   7724  HA  ASP A 484     -25.061   9.358 -75.132  1.00  0.420          H  
ATOM   7725 1HB  ASP A 484     -26.421  10.487 -76.917  1.00  0.590          H  
ATOM   7726 2HB  ASP A 484     -24.916  10.922 -77.721  1.00  0.590          H  
ATOM   7727  N   ASN A 485     -22.656   8.763 -75.389  1.00  0.320          N  
ATOM   7728  CA  ASN A 485     -21.229   8.476 -75.473  1.00  0.300          C  
ATOM   7729  C   ASN A 485     -20.789   7.741 -76.748  1.00  0.310          C  
ATOM   7730  O   ASN A 485     -19.633   7.322 -76.858  1.00  0.440          O  
ATOM   7731  CB  ASN A 485     -20.785   7.760 -74.212  1.00  0.430          C  
ATOM   7732  CG  ASN A 485     -21.457   6.443 -74.011  1.00  0.430          C  
ATOM   7733  OD1 ASN A 485     -22.332   6.034 -74.790  1.00  0.430          O  
ATOM   7734  ND2 ASN A 485     -21.091   5.763 -72.952  1.00  0.430          N  
ATOM   7735  H   ASN A 485     -23.278   8.105 -74.933  1.00  0.380          H  
ATOM   7736  HA  ASN A 485     -20.722   9.430 -75.496  1.00  0.360          H  
ATOM   7737 1HB  ASN A 485     -19.720   7.590 -74.261  1.00  0.510          H  
ATOM   7738 2HB  ASN A 485     -20.978   8.396 -73.346  1.00  0.510          H  
ATOM   7739 1HD2 ASN A 485     -21.514   4.878 -72.756  1.00  0.510          H  
ATOM   7740 2HD2 ASN A 485     -20.402   6.129 -72.329  1.00  0.510          H  
ATOM   7741  N   THR A 486     -21.701   7.624 -77.707  1.00  0.270          N  
ATOM   7742  CA  THR A 486     -21.453   6.987 -78.991  1.00  0.270          C  
ATOM   7743  C   THR A 486     -20.719   7.969 -79.919  1.00  0.270          C  
ATOM   7744  O   THR A 486     -21.132   9.128 -80.065  1.00  0.350          O  
ATOM   7745  CB  THR A 486     -22.788   6.600 -79.669  1.00  0.380          C  
ATOM   7746  OG1 THR A 486     -23.573   5.780 -78.795  1.00  0.380          O  
ATOM   7747  CG2 THR A 486     -22.506   5.810 -80.890  1.00  0.380          C  
ATOM   7748  H   THR A 486     -22.647   7.976 -77.531  1.00  0.320          H  
ATOM   7749  HA  THR A 486     -20.830   6.104 -78.842  1.00  0.320          H  
ATOM   7750  HB  THR A 486     -23.336   7.484 -79.910  1.00  0.450          H  
ATOM   7751  HG1 THR A 486     -23.994   6.414 -78.157  1.00  0.450          H  
ATOM   7752 1HG2 THR A 486     -23.439   5.516 -81.368  1.00  0.450          H  
ATOM   7753 2HG2 THR A 486     -21.931   6.366 -81.570  1.00  0.450          H  
ATOM   7754 3HG2 THR A 486     -21.954   4.945 -80.581  1.00  0.450          H  
ATOM   7755  N   SER A 487     -19.674   7.510 -80.607  1.00  0.210          N  
ATOM   7756  CA  SER A 487     -18.968   8.393 -81.536  1.00  0.220          C  
ATOM   7757  C   SER A 487     -18.559   7.732 -82.830  1.00  0.220          C  
ATOM   7758  O   SER A 487     -18.365   6.513 -82.885  1.00  0.300          O  
ATOM   7759  CB  SER A 487     -17.702   8.881 -80.919  1.00  0.300          C  
ATOM   7760  OG  SER A 487     -16.799   7.853 -80.732  1.00  0.300          O  
ATOM   7761  H   SER A 487     -19.338   6.559 -80.432  1.00  0.250          H  
ATOM   7762  HA  SER A 487     -19.614   9.235 -81.773  1.00  0.260          H  
ATOM   7763 1HB  SER A 487     -17.262   9.644 -81.544  1.00  0.360          H  
ATOM   7764 2HB  SER A 487     -17.905   9.296 -79.989  1.00  0.360          H  
ATOM   7765  HG  SER A 487     -16.025   8.297 -80.355  1.00  0.360          H  
ATOM   7766  N   LEU A 488     -18.395   8.552 -83.875  1.00  0.190          N  
ATOM   7767  CA  LEU A 488     -17.910   8.026 -85.137  1.00  0.190          C  
ATOM   7768  C   LEU A 488     -16.458   8.367 -85.451  1.00  0.200          C  
ATOM   7769  O   LEU A 488     -16.038   9.524 -85.410  1.00  0.290          O  
ATOM   7770  CB  LEU A 488     -18.812   8.507 -86.278  1.00  0.270          C  
ATOM   7771  CG  LEU A 488     -18.372   8.177 -87.685  1.00  0.270          C  
ATOM   7772  CD1 LEU A 488     -18.379   6.710 -87.913  1.00  0.270          C  
ATOM   7773  CD2 LEU A 488     -19.306   8.854 -88.648  1.00  0.270          C  
ATOM   7774  H   LEU A 488     -18.637   9.554 -83.810  1.00  0.230          H  
ATOM   7775  HA  LEU A 488     -17.984   6.942 -85.088  1.00  0.230          H  
ATOM   7776 1HB  LEU A 488     -19.781   8.067 -86.146  1.00  0.320          H  
ATOM   7777 2HB  LEU A 488     -18.907   9.575 -86.206  1.00  0.320          H  
ATOM   7778  HG  LEU A 488     -17.374   8.528 -87.834  1.00  0.320          H  
ATOM   7779 1HD1 LEU A 488     -18.029   6.536 -88.905  1.00  0.320          H  
ATOM   7780 2HD1 LEU A 488     -17.722   6.228 -87.248  1.00  0.320          H  
ATOM   7781 3HD1 LEU A 488     -19.384   6.307 -87.780  1.00  0.320          H  
ATOM   7782 1HD2 LEU A 488     -19.005   8.641 -89.678  1.00  0.320          H  
ATOM   7783 2HD2 LEU A 488     -20.313   8.489 -88.474  1.00  0.320          H  
ATOM   7784 3HD2 LEU A 488     -19.271   9.914 -88.475  1.00  0.320          H  
ATOM   7785  N   LEU A 489     -15.700   7.334 -85.771  1.00  0.180          N  
ATOM   7786  CA  LEU A 489     -14.324   7.415 -86.204  1.00  0.230          C  
ATOM   7787  C   LEU A 489     -14.269   7.232 -87.715  1.00  0.220          C  
ATOM   7788  O   LEU A 489     -14.723   6.211 -88.247  1.00  0.340          O  
ATOM   7789  CB  LEU A 489     -13.488   6.320 -85.514  1.00  0.300          C  
ATOM   7790  CG  LEU A 489     -11.985   6.160 -85.924  1.00  0.300          C  
ATOM   7791  CD1 LEU A 489     -11.178   7.404 -85.518  1.00  0.300          C  
ATOM   7792  CD2 LEU A 489     -11.428   4.904 -85.246  1.00  0.300          C  
ATOM   7793  H   LEU A 489     -16.115   6.408 -85.721  1.00  0.220          H  
ATOM   7794  HA  LEU A 489     -13.935   8.398 -85.951  1.00  0.280          H  
ATOM   7795 1HB  LEU A 489     -13.502   6.527 -84.448  1.00  0.360          H  
ATOM   7796 2HB  LEU A 489     -13.981   5.364 -85.674  1.00  0.360          H  
ATOM   7797  HG  LEU A 489     -11.910   6.046 -87.010  1.00  0.360          H  
ATOM   7798 1HD1 LEU A 489     -10.140   7.266 -85.811  1.00  0.360          H  
ATOM   7799 2HD1 LEU A 489     -11.571   8.286 -86.014  1.00  0.360          H  
ATOM   7800 3HD1 LEU A 489     -11.231   7.538 -84.438  1.00  0.360          H  
ATOM   7801 1HD2 LEU A 489     -10.381   4.769 -85.527  1.00  0.360          H  
ATOM   7802 2HD2 LEU A 489     -11.502   5.020 -84.165  1.00  0.360          H  
ATOM   7803 3HD2 LEU A 489     -12.002   4.032 -85.558  1.00  0.360          H  
ATOM   7804  N   VAL A 490     -13.714   8.209 -88.413  1.00  0.220          N  
ATOM   7805  CA  VAL A 490     -13.612   8.089 -89.859  1.00  0.280          C  
ATOM   7806  C   VAL A 490     -12.132   8.024 -90.207  1.00  0.260          C  
ATOM   7807  O   VAL A 490     -11.349   8.885 -89.786  1.00  0.330          O  
ATOM   7808  CB  VAL A 490     -14.332   9.247 -90.588  1.00  0.370          C  
ATOM   7809  CG1 VAL A 490     -14.192   9.071 -92.093  1.00  0.370          C  
ATOM   7810  CG2 VAL A 490     -15.800   9.279 -90.178  1.00  0.370          C  
ATOM   7811  H   VAL A 490     -13.364   9.028 -87.930  1.00  0.260          H  
ATOM   7812  HA  VAL A 490     -14.077   7.159 -90.180  1.00  0.340          H  
ATOM   7813  HB  VAL A 490     -13.872  10.178 -90.324  1.00  0.440          H  
ATOM   7814 1HG1 VAL A 490     -14.687   9.888 -92.605  1.00  0.440          H  
ATOM   7815 2HG1 VAL A 490     -13.137   9.065 -92.369  1.00  0.440          H  
ATOM   7816 3HG1 VAL A 490     -14.651   8.122 -92.386  1.00  0.440          H  
ATOM   7817 1HG2 VAL A 490     -16.309  10.096 -90.685  1.00  0.440          H  
ATOM   7818 2HG2 VAL A 490     -16.278   8.332 -90.439  1.00  0.440          H  
ATOM   7819 3HG2 VAL A 490     -15.851   9.434 -89.112  1.00  0.440          H  
ATOM   7820  N   PHE A 491     -11.759   6.961 -90.914  1.00  0.250          N  
ATOM   7821  CA  PHE A 491     -10.356   6.719 -91.233  1.00  0.330          C  
ATOM   7822  C   PHE A 491     -10.086   6.591 -92.724  1.00  0.320          C  
ATOM   7823  O   PHE A 491     -10.981   6.266 -93.512  1.00  0.330          O  
ATOM   7824  CB  PHE A 491      -9.861   5.476 -90.463  1.00  0.430          C  
ATOM   7825  CG  PHE A 491     -10.534   4.165 -90.831  1.00  0.430          C  
ATOM   7826  CD1 PHE A 491      -9.998   3.332 -91.810  1.00  0.430          C  
ATOM   7827  CD2 PHE A 491     -11.712   3.764 -90.203  1.00  0.430          C  
ATOM   7828  CE1 PHE A 491     -10.631   2.140 -92.144  1.00  0.430          C  
ATOM   7829  CE2 PHE A 491     -12.319   2.577 -90.555  1.00  0.430          C  
ATOM   7830  CZ  PHE A 491     -11.782   1.781 -91.519  1.00  0.430          C  
ATOM   7831  H   PHE A 491     -12.492   6.308 -91.222  1.00  0.300          H  
ATOM   7832  HA  PHE A 491      -9.777   7.569 -90.883  1.00  0.400          H  
ATOM   7833 1HB  PHE A 491      -8.786   5.361 -90.622  1.00  0.520          H  
ATOM   7834 2HB  PHE A 491     -10.004   5.642 -89.396  1.00  0.520          H  
ATOM   7835  HD1 PHE A 491      -9.071   3.628 -92.314  1.00  0.520          H  
ATOM   7836  HD2 PHE A 491     -12.161   4.400 -89.433  1.00  0.520          H  
ATOM   7837  HE1 PHE A 491     -10.219   1.485 -92.903  1.00  0.520          H  
ATOM   7838  HE2 PHE A 491     -13.233   2.268 -90.077  1.00  0.520          H  
ATOM   7839  HZ  PHE A 491     -12.279   0.858 -91.789  1.00  0.520          H  
ATOM   7840  N   GLY A 492      -8.826   6.826 -93.089  1.00  0.340          N  
ATOM   7841  CA  GLY A 492      -8.373   6.724 -94.484  1.00  0.370          C  
ATOM   7842  C   GLY A 492      -7.566   7.944 -94.929  1.00  0.360          C  
ATOM   7843  O   GLY A 492      -7.747   9.058 -94.441  1.00  0.640          O  
ATOM   7844  H   GLY A 492      -8.158   7.066 -92.344  1.00  0.410          H  
ATOM   7845 1HA  GLY A 492      -7.761   5.834 -94.590  1.00  0.440          H  
ATOM   7846 2HA  GLY A 492      -9.234   6.603 -95.141  1.00  0.440          H  
ATOM   7847  N   LYS A 493      -6.681   7.759 -95.896  1.00  0.320          N  
ATOM   7848  CA  LYS A 493      -5.813   8.845 -96.330  1.00  0.450          C  
ATOM   7849  C   LYS A 493      -6.414   9.767 -97.379  1.00  0.660          C  
ATOM   7850  O   LYS A 493      -6.071   9.646 -98.541  1.00  1.280          O  
ATOM   7851  CB  LYS A 493      -4.502   8.243 -96.836  1.00  0.580          C  
ATOM   7852  CG  LYS A 493      -3.701   7.504 -95.737  1.00  0.580          C  
ATOM   7853  CD  LYS A 493      -2.395   6.904 -96.274  1.00  0.580          C  
ATOM   7854  CE  LYS A 493      -1.678   6.024 -95.211  1.00  0.580          C  
ATOM   7855  NZ  LYS A 493      -1.025   6.819 -94.092  1.00  0.580          N  
ATOM   7856  H   LYS A 493      -6.586   6.844 -96.349  1.00  0.380          H  
ATOM   7857  HA  LYS A 493      -5.586   9.458 -95.458  1.00  0.540          H  
ATOM   7858 1HB  LYS A 493      -4.722   7.527 -97.634  1.00  0.690          H  
ATOM   7859 2HB  LYS A 493      -3.877   9.028 -97.260  1.00  0.690          H  
ATOM   7860 1HG  LYS A 493      -3.477   8.200 -94.927  1.00  0.690          H  
ATOM   7861 2HG  LYS A 493      -4.314   6.698 -95.333  1.00  0.690          H  
ATOM   7862 1HD  LYS A 493      -2.613   6.291 -97.151  1.00  0.690          H  
ATOM   7863 2HD  LYS A 493      -1.722   7.707 -96.574  1.00  0.690          H  
ATOM   7864 1HE  LYS A 493      -2.414   5.350 -94.770  1.00  0.690          H  
ATOM   7865 2HE  LYS A 493      -0.918   5.429 -95.709  1.00  0.690          H  
ATOM   7866 1HZ  LYS A 493      -0.591   6.191 -93.424  1.00  0.690          H  
ATOM   7867 2HZ  LYS A 493      -0.319   7.433 -94.473  1.00  0.690          H  
ATOM   7868 3HZ  LYS A 493      -1.698   7.372 -93.563  1.00  0.690          H  
ATOM   7869  N   GLY A 494      -7.280  10.681 -96.940  1.00  0.580          N  
ATOM   7870  CA  GLY A 494      -8.022  11.613 -97.812  1.00  0.570          C  
ATOM   7871  C   GLY A 494      -7.337  12.965 -98.104  1.00  0.250          C  
ATOM   7872  O   GLY A 494      -6.118  13.079 -98.021  1.00  1.110          O  
ATOM   7873  H   GLY A 494      -7.474  10.634 -95.938  1.00  0.700          H  
ATOM   7874 1HA  GLY A 494      -8.223  11.114 -98.764  1.00  0.680          H  
ATOM   7875 2HA  GLY A 494      -8.987  11.803 -97.359  1.00  0.680          H  
ATOM   7876  N   ASP A 495      -8.152  14.005 -98.395  1.00  0.650          N  
ATOM   7877  CA  ASP A 495      -7.731  15.350 -98.834  1.00  0.260          C  
ATOM   7878  C   ASP A 495      -7.012  15.182-100.169  1.00  0.260          C  
ATOM   7879  O   ASP A 495      -5.990  15.811-100.452  1.00  0.480          O  
ATOM   7880  CB  ASP A 495      -6.782  16.000 -97.812  1.00  0.520          C  
ATOM   7881  CG  ASP A 495      -7.401  16.137 -96.424  1.00  0.520          C  
ATOM   7882  OD1 ASP A 495      -8.576  16.430 -96.328  1.00  0.520          O  
ATOM   7883  OD2 ASP A 495      -6.683  15.945 -95.471  1.00  0.520          O  
ATOM   7884  H   ASP A 495      -9.151  13.819 -98.439  1.00  0.780          H  
ATOM   7885  HA  ASP A 495      -8.616  15.978 -98.984  1.00  0.310          H  
ATOM   7886 1HB  ASP A 495      -5.853  15.439 -97.740  1.00  0.620          H  
ATOM   7887 2HB  ASP A 495      -6.519  16.998 -98.167  1.00  0.620          H  
ATOM   7888  N   GLY A 496      -7.592  14.318-100.997  1.00  0.220          N  
ATOM   7889  CA  GLY A 496      -7.028  13.904-102.265  1.00  0.280          C  
ATOM   7890  C   GLY A 496      -6.489  12.547-101.883  1.00  0.520          C  
ATOM   7891  O   GLY A 496      -6.922  11.998-100.883  1.00  1.620          O  
ATOM   7892  H   GLY A 496      -8.465  13.889-100.679  1.00  0.260          H  
ATOM   7893 1HA  GLY A 496      -7.770  13.844-103.054  1.00  0.340          H  
ATOM   7894 2HA  GLY A 496      -6.216  14.556-102.565  1.00  0.340          H  
ATOM   7895  N   GLY A 497      -5.631  11.954-102.665  1.00  0.580          N  
ATOM   7896  CA  GLY A 497      -5.091  10.653-102.269  1.00  0.450          C  
ATOM   7897  C   GLY A 497      -6.046   9.472-102.344  1.00  0.400          C  
ATOM   7898  O   GLY A 497      -7.040   9.495-103.059  1.00  1.140          O  
ATOM   7899  H   GLY A 497      -5.318  12.406-103.509  1.00  0.700          H  
ATOM   7900 1HA  GLY A 497      -4.219  10.436-102.885  1.00  0.540          H  
ATOM   7901 2HA  GLY A 497      -4.725  10.733-101.244  1.00  0.540          H  
ATOM   7902  N   GLY A 498      -5.680   8.405-101.643  1.00  0.400          N  
ATOM   7903  CA  GLY A 498      -6.429   7.163-101.656  1.00  0.380          C  
ATOM   7904  C   GLY A 498      -7.308   7.001-100.428  1.00  0.810          C  
ATOM   7905  O   GLY A 498      -7.813   7.960 -99.850  1.00  1.410          O  
ATOM   7906  H   GLY A 498      -4.859   8.479-101.057  1.00  0.480          H  
ATOM   7907 1HA  GLY A 498      -7.047   7.135-102.548  1.00  0.460          H  
ATOM   7908 2HA  GLY A 498      -5.737   6.326-101.720  1.00  0.460          H  
ATOM   7909  N   GLY A 499      -7.606   5.760-100.112  1.00  0.910          N  
ATOM   7910  CA  GLY A 499      -8.474   5.445 -98.997  1.00  0.620          C  
ATOM   7911  C   GLY A 499      -7.673   4.763 -97.901  1.00  0.420          C  
ATOM   7912  O   GLY A 499      -6.496   5.080 -97.708  1.00  0.610          O  
ATOM   7913  H   GLY A 499      -7.206   5.013-100.661  1.00  1.090          H  
ATOM   7914 1HA  GLY A 499      -8.930   6.360 -98.615  1.00  0.740          H  
ATOM   7915 2HA  GLY A 499      -9.271   4.801 -99.364  1.00  0.740          H  
ATOM   7916  N   PRO A 500      -8.337   3.958 -97.076  1.00  0.290          N  
ATOM   7917  CA  PRO A 500      -7.790   3.133 -96.018  1.00  0.280          C  
ATOM   7918  C   PRO A 500      -6.820   2.100 -96.542  1.00  0.200          C  
ATOM   7919  O   PRO A 500      -6.909   1.686 -97.704  1.00  0.250          O  
ATOM   7920  CB  PRO A 500      -9.018   2.490 -95.402  1.00  0.420          C  
ATOM   7921  CG  PRO A 500     -10.152   3.429 -95.736  1.00  0.420          C  
ATOM   7922  CD  PRO A 500      -9.812   3.991 -97.097  1.00  0.420          C  
ATOM   7923  HA  PRO A 500      -7.283   3.781 -95.303  1.00  0.340          H  
ATOM   7924 1HB  PRO A 500      -9.145   1.472 -95.796  1.00  0.500          H  
ATOM   7925 2HB  PRO A 500      -8.832   2.388 -94.342  1.00  0.500          H  
ATOM   7926 1HG  PRO A 500     -11.100   2.902 -95.709  1.00  0.500          H  
ATOM   7927 2HG  PRO A 500     -10.225   4.212 -94.963  1.00  0.500          H  
ATOM   7928 1HD  PRO A 500     -10.205   3.364 -97.902  1.00  0.500          H  
ATOM   7929 2HD  PRO A 500     -10.197   5.027 -97.146  1.00  0.500          H  
ATOM   7930  N   THR A 501      -5.894   1.691 -95.689  1.00  0.270          N  
ATOM   7931  CA  THR A 501      -4.933   0.654 -96.060  1.00  0.270          C  
ATOM   7932  C   THR A 501      -5.183  -0.614 -95.251  1.00  0.210          C  
ATOM   7933  O   THR A 501      -5.720  -0.560 -94.139  1.00  0.210          O  
ATOM   7934  CB  THR A 501      -3.474   1.119 -95.814  1.00  0.380          C  
ATOM   7935  OG1 THR A 501      -3.277   1.359 -94.414  1.00  0.380          O  
ATOM   7936  CG2 THR A 501      -3.185   2.401 -96.577  1.00  0.380          C  
ATOM   7937  H   THR A 501      -5.880   2.110 -94.750  1.00  0.320          H  
ATOM   7938  HA  THR A 501      -5.056   0.417 -97.117  1.00  0.320          H  
ATOM   7939  HB  THR A 501      -2.784   0.341 -96.141  1.00  0.450          H  
ATOM   7940  HG1 THR A 501      -2.339   1.511 -94.249  1.00  0.450          H  
ATOM   7941 1HG2 THR A 501      -2.158   2.716 -96.392  1.00  0.450          H  
ATOM   7942 2HG2 THR A 501      -3.315   2.216 -97.628  1.00  0.450          H  
ATOM   7943 3HG2 THR A 501      -3.867   3.190 -96.256  1.00  0.450          H  
ATOM   7944  N   TRP A 502      -4.706  -1.758 -95.766  1.00  0.210          N  
ATOM   7945  CA  TRP A 502      -4.858  -3.031 -95.051  1.00  0.200          C  
ATOM   7946  C   TRP A 502      -4.262  -2.970 -93.647  1.00  0.160          C  
ATOM   7947  O   TRP A 502      -4.759  -3.616 -92.724  1.00  0.180          O  
ATOM   7948  CB  TRP A 502      -4.232  -4.188 -95.843  1.00  0.280          C  
ATOM   7949  CG  TRP A 502      -2.762  -4.128 -95.953  1.00  0.280          C  
ATOM   7950  CD1 TRP A 502      -2.032  -3.553 -96.944  1.00  0.280          C  
ATOM   7951  CD2 TRP A 502      -1.811  -4.673 -95.021  1.00  0.280          C  
ATOM   7952  NE1 TRP A 502      -0.701  -3.686 -96.680  1.00  0.280          N  
ATOM   7953  CE2 TRP A 502      -0.549  -4.365 -95.506  1.00  0.280          C  
ATOM   7954  CE3 TRP A 502      -1.932  -5.377 -93.827  1.00  0.280          C  
ATOM   7955  CZ2 TRP A 502       0.589  -4.720 -94.831  1.00  0.280          C  
ATOM   7956  CZ3 TRP A 502      -0.799  -5.729 -93.153  1.00  0.280          C  
ATOM   7957  CH2 TRP A 502       0.427  -5.400 -93.633  1.00  0.280          C  
ATOM   7958  H   TRP A 502      -4.268  -1.740 -96.675  1.00  0.250          H  
ATOM   7959  HA  TRP A 502      -5.913  -3.250 -94.953  1.00  0.240          H  
ATOM   7960 1HB  TRP A 502      -4.491  -5.127 -95.365  1.00  0.340          H  
ATOM   7961 2HB  TRP A 502      -4.640  -4.217 -96.841  1.00  0.340          H  
ATOM   7962  HD1 TRP A 502      -2.443  -3.048 -97.815  1.00  0.340          H  
ATOM   7963  HE1 TRP A 502       0.059  -3.331 -97.259  1.00  0.340          H  
ATOM   7964  HE3 TRP A 502      -2.915  -5.630 -93.437  1.00  0.340          H  
ATOM   7965  HZ2 TRP A 502       1.588  -4.472 -95.206  1.00  0.340          H  
ATOM   7966  HZ3 TRP A 502      -0.906  -6.272 -92.221  1.00  0.340          H  
ATOM   7967  HH2 TRP A 502       1.304  -5.680 -93.066  1.00  0.340          H  
ATOM   7968  N   VAL A 503      -3.231  -2.151 -93.458  1.00  0.160          N  
ATOM   7969  CA  VAL A 503      -2.600  -2.023 -92.163  1.00  0.210          C  
ATOM   7970  C   VAL A 503      -3.567  -1.425 -91.152  1.00  0.170          C  
ATOM   7971  O   VAL A 503      -3.570  -1.822 -89.990  1.00  0.170          O  
ATOM   7972  CB  VAL A 503      -1.328  -1.155 -92.236  1.00  0.270          C  
ATOM   7973  CG1 VAL A 503      -0.792  -0.908 -90.847  1.00  0.270          C  
ATOM   7974  CG2 VAL A 503      -0.299  -1.839 -93.059  1.00  0.270          C  
ATOM   7975  H   VAL A 503      -2.840  -1.648 -94.243  1.00  0.190          H  
ATOM   7976  HA  VAL A 503      -2.314  -3.020 -91.824  1.00  0.250          H  
ATOM   7977  HB  VAL A 503      -1.572  -0.194 -92.680  1.00  0.330          H  
ATOM   7978 1HG1 VAL A 503       0.105  -0.295 -90.912  1.00  0.330          H  
ATOM   7979 2HG1 VAL A 503      -1.531  -0.391 -90.255  1.00  0.330          H  
ATOM   7980 3HG1 VAL A 503      -0.548  -1.863 -90.374  1.00  0.330          H  
ATOM   7981 1HG2 VAL A 503       0.599  -1.227 -93.115  1.00  0.330          H  
ATOM   7982 2HG2 VAL A 503      -0.060  -2.791 -92.600  1.00  0.330          H  
ATOM   7983 3HG2 VAL A 503      -0.686  -1.998 -94.055  1.00  0.330          H  
ATOM   7984  N   GLN A 504      -4.324  -0.403 -91.562  1.00  0.180          N  
ATOM   7985  CA  GLN A 504      -5.242   0.280 -90.661  1.00  0.190          C  
ATOM   7986  C   GLN A 504      -6.326  -0.677 -90.224  1.00  0.190          C  
ATOM   7987  O   GLN A 504      -6.762  -0.676 -89.074  1.00  0.210          O  
ATOM   7988  CB  GLN A 504      -5.832   1.495 -91.358  1.00  0.260          C  
ATOM   7989  CG  GLN A 504      -4.821   2.612 -91.588  1.00  0.260          C  
ATOM   7990  CD  GLN A 504      -5.387   3.677 -92.458  1.00  0.260          C  
ATOM   7991  OE1 GLN A 504      -6.329   3.359 -93.192  1.00  0.260          O  
ATOM   7992  NE2 GLN A 504      -4.850   4.895 -92.422  1.00  0.260          N  
ATOM   7993  H   GLN A 504      -4.335  -0.158 -92.553  1.00  0.220          H  
ATOM   7994  HA  GLN A 504      -4.687   0.601 -89.787  1.00  0.230          H  
ATOM   7995 1HB  GLN A 504      -6.223   1.184 -92.325  1.00  0.310          H  
ATOM   7996 2HB  GLN A 504      -6.668   1.885 -90.785  1.00  0.310          H  
ATOM   7997 1HG  GLN A 504      -4.550   3.053 -90.633  1.00  0.310          H  
ATOM   7998 2HG  GLN A 504      -3.939   2.201 -92.069  1.00  0.310          H  
ATOM   7999 1HE2 GLN A 504      -5.205   5.624 -93.003  1.00  0.310          H  
ATOM   8000 2HE2 GLN A 504      -4.039   5.109 -91.822  1.00  0.310          H  
ATOM   8001  N   ILE A 505      -6.733  -1.515 -91.150  1.00  0.180          N  
ATOM   8002  CA  ILE A 505      -7.749  -2.508 -90.898  1.00  0.190          C  
ATOM   8003  C   ILE A 505      -7.256  -3.514 -89.856  1.00  0.200          C  
ATOM   8004  O   ILE A 505      -7.969  -3.829 -88.895  1.00  0.220          O  
ATOM   8005  CB  ILE A 505      -8.093  -3.135 -92.233  1.00  0.260          C  
ATOM   8006  CG1 ILE A 505      -8.790  -2.021 -93.069  1.00  0.260          C  
ATOM   8007  CG2 ILE A 505      -8.951  -4.395 -92.032  1.00  0.260          C  
ATOM   8008  CD1 ILE A 505      -8.880  -2.298 -94.501  1.00  0.260          C  
ATOM   8009  H   ILE A 505      -6.326  -1.407 -92.090  1.00  0.220          H  
ATOM   8010  HA  ILE A 505      -8.633  -2.011 -90.504  1.00  0.230          H  
ATOM   8011  HB  ILE A 505      -7.193  -3.408 -92.756  1.00  0.310          H  
ATOM   8012 1HG1 ILE A 505      -9.787  -1.902 -92.686  1.00  0.310          H  
ATOM   8013 2HG1 ILE A 505      -8.266  -1.073 -92.947  1.00  0.310          H  
ATOM   8014 1HG2 ILE A 505      -9.192  -4.817 -92.986  1.00  0.310          H  
ATOM   8015 2HG2 ILE A 505      -8.405  -5.137 -91.453  1.00  0.310          H  
ATOM   8016 3HG2 ILE A 505      -9.866  -4.144 -91.503  1.00  0.310          H  
ATOM   8017 1HD1 ILE A 505      -9.409  -1.484 -94.991  1.00  0.310          H  
ATOM   8018 2HD1 ILE A 505      -7.900  -2.376 -94.911  1.00  0.310          H  
ATOM   8019 3HD1 ILE A 505      -9.383  -3.197 -94.649  1.00  0.310          H  
ATOM   8020  N   GLU A 506      -6.029  -4.009 -90.037  1.00  0.200          N  
ATOM   8021  CA  GLU A 506      -5.444  -4.944 -89.089  1.00  0.230          C  
ATOM   8022  C   GLU A 506      -5.259  -4.270 -87.706  1.00  0.220          C  
ATOM   8023  O   GLU A 506      -5.501  -4.907 -86.668  1.00  0.240          O  
ATOM   8024  CB  GLU A 506      -4.095  -5.413 -89.619  1.00  0.310          C  
ATOM   8025  CG  GLU A 506      -4.057  -6.348 -90.878  1.00  0.310          C  
ATOM   8026  CD  GLU A 506      -4.533  -7.781 -90.729  1.00  0.310          C  
ATOM   8027  OE1 GLU A 506      -4.325  -8.376 -89.700  1.00  0.310          O  
ATOM   8028  OE2 GLU A 506      -5.059  -8.306 -91.685  1.00  0.310          O  
ATOM   8029  H   GLU A 506      -5.505  -3.750 -90.880  1.00  0.240          H  
ATOM   8030  HA  GLU A 506      -6.110  -5.799 -88.983  1.00  0.280          H  
ATOM   8031 1HB  GLU A 506      -3.555  -4.520 -89.915  1.00  0.370          H  
ATOM   8032 2HB  GLU A 506      -3.538  -5.885 -88.833  1.00  0.370          H  
ATOM   8033 1HG  GLU A 506      -4.655  -5.882 -91.657  1.00  0.370          H  
ATOM   8034 2HG  GLU A 506      -3.037  -6.372 -91.220  1.00  0.370          H  
ATOM   8035  N   LYS A 507      -4.876  -2.974 -87.684  1.00  0.200          N  
ATOM   8036  CA  LYS A 507      -4.725  -2.236 -86.429  1.00  0.200          C  
ATOM   8037  C   LYS A 507      -6.066  -2.082 -85.707  1.00  0.210          C  
ATOM   8038  O   LYS A 507      -6.121  -2.271 -84.488  1.00  0.230          O  
ATOM   8039  CB  LYS A 507      -4.082  -0.865 -86.656  1.00  0.280          C  
ATOM   8040  CG  LYS A 507      -2.564  -0.862 -86.992  1.00  0.280          C  
ATOM   8041  CD  LYS A 507      -2.098   0.571 -87.316  1.00  0.280          C  
ATOM   8042  CE  LYS A 507      -0.591   0.688 -87.627  1.00  0.280          C  
ATOM   8043  NZ  LYS A 507      -0.224   2.060 -88.250  1.00  0.280          N  
ATOM   8044  H   LYS A 507      -4.643  -2.509 -88.567  1.00  0.240          H  
ATOM   8045  HA  LYS A 507      -4.063  -2.807 -85.778  1.00  0.240          H  
ATOM   8046 1HB  LYS A 507      -4.596  -0.367 -87.472  1.00  0.340          H  
ATOM   8047 2HB  LYS A 507      -4.226  -0.251 -85.766  1.00  0.340          H  
ATOM   8048 1HG  LYS A 507      -2.007  -1.226 -86.127  1.00  0.340          H  
ATOM   8049 2HG  LYS A 507      -2.366  -1.521 -87.832  1.00  0.340          H  
ATOM   8050 1HD  LYS A 507      -2.678   0.973 -88.147  1.00  0.340          H  
ATOM   8051 2HD  LYS A 507      -2.303   1.162 -86.442  1.00  0.340          H  
ATOM   8052 1HE  LYS A 507      -0.035   0.563 -86.715  1.00  0.340          H  
ATOM   8053 2HE  LYS A 507      -0.309  -0.097 -88.299  1.00  0.340          H  
ATOM   8054 1HZ  LYS A 507       0.761   2.087 -88.455  1.00  0.340          H  
ATOM   8055 2HZ  LYS A 507      -0.734   2.173 -89.111  1.00  0.340          H  
ATOM   8056 3HZ  LYS A 507      -0.452   2.877 -87.640  1.00  0.340          H  
ATOM   8057  N   LEU A 508      -7.152  -1.780 -86.438  1.00  0.210          N  
ATOM   8058  CA  LEU A 508      -8.458  -1.672 -85.795  1.00  0.220          C  
ATOM   8059  C   LEU A 508      -8.881  -3.014 -85.222  1.00  0.240          C  
ATOM   8060  O   LEU A 508      -9.501  -3.060 -84.154  1.00  0.260          O  
ATOM   8061  CB  LEU A 508      -9.532  -1.136 -86.755  1.00  0.300          C  
ATOM   8062  CG  LEU A 508      -9.412   0.358 -87.162  1.00  0.300          C  
ATOM   8063  CD1 LEU A 508     -10.389   0.678 -88.244  1.00  0.300          C  
ATOM   8064  CD2 LEU A 508      -9.671   1.284 -85.945  1.00  0.300          C  
ATOM   8065  H   LEU A 508      -7.048  -1.572 -87.437  1.00  0.250          H  
ATOM   8066  HA  LEU A 508      -8.365  -0.983 -84.970  1.00  0.260          H  
ATOM   8067 1HB  LEU A 508      -9.471  -1.726 -87.673  1.00  0.360          H  
ATOM   8068 2HB  LEU A 508     -10.511  -1.288 -86.311  1.00  0.360          H  
ATOM   8069  HG  LEU A 508      -8.450   0.517 -87.560  1.00  0.360          H  
ATOM   8070 1HD1 LEU A 508     -10.272   1.719 -88.535  1.00  0.360          H  
ATOM   8071 2HD1 LEU A 508     -10.183   0.042 -89.097  1.00  0.360          H  
ATOM   8072 3HD1 LEU A 508     -11.400   0.510 -87.893  1.00  0.360          H  
ATOM   8073 1HD2 LEU A 508      -9.578   2.322 -86.265  1.00  0.360          H  
ATOM   8074 2HD2 LEU A 508     -10.676   1.111 -85.563  1.00  0.360          H  
ATOM   8075 3HD2 LEU A 508      -8.952   1.102 -85.154  1.00  0.360          H  
ATOM   8076  N   ARG A 509      -8.564  -4.106 -85.922  1.00  0.270          N  
ATOM   8077  CA  ARG A 509      -8.905  -5.425 -85.425  1.00  0.310          C  
ATOM   8078  C   ARG A 509      -8.199  -5.644 -84.067  1.00  0.290          C  
ATOM   8079  O   ARG A 509      -8.821  -6.118 -83.104  1.00  0.320          O  
ATOM   8080  CB  ARG A 509      -8.541  -6.478 -86.459  1.00  0.420          C  
ATOM   8081  CG  ARG A 509      -9.083  -7.814 -86.166  1.00  0.420          C  
ATOM   8082  CD  ARG A 509      -8.681  -8.829 -87.079  1.00  0.420          C  
ATOM   8083  NE  ARG A 509      -9.262  -8.760 -88.387  1.00  0.420          N  
ATOM   8084  CZ  ARG A 509      -8.870  -9.579 -89.377  1.00  0.420          C  
ATOM   8085  NH1 ARG A 509      -7.915 -10.469 -89.119  1.00  0.420          N  
ATOM   8086  NH2 ARG A 509      -9.425  -9.502 -90.580  1.00  0.420          N  
ATOM   8087  H   ARG A 509      -8.129  -4.002 -86.846  1.00  0.320          H  
ATOM   8088  HA  ARG A 509      -9.976  -5.473 -85.259  1.00  0.370          H  
ATOM   8089 1HB  ARG A 509      -8.902  -6.164 -87.439  1.00  0.500          H  
ATOM   8090 2HB  ARG A 509      -7.458  -6.565 -86.523  1.00  0.500          H  
ATOM   8091 1HG  ARG A 509      -8.783  -8.125 -85.169  1.00  0.500          H  
ATOM   8092 2HG  ARG A 509     -10.157  -7.761 -86.247  1.00  0.500          H  
ATOM   8093 1HD  ARG A 509      -7.603  -8.746 -87.193  1.00  0.500          H  
ATOM   8094 2HD  ARG A 509      -8.950  -9.789 -86.648  1.00  0.500          H  
ATOM   8095  HE  ARG A 509      -9.989  -8.077 -88.579  1.00  0.500          H  
ATOM   8096 1HH1 ARG A 509      -7.488 -10.511 -88.163  1.00  0.500          H  
ATOM   8097 2HH1 ARG A 509      -7.593 -11.101 -89.837  1.00  0.500          H  
ATOM   8098 1HH2 ARG A 509     -10.169  -8.804 -90.766  1.00  0.500          H  
ATOM   8099 2HH2 ARG A 509      -9.125 -10.117 -91.319  1.00  0.500          H  
ATOM   8100  N   ARG A 510      -6.910  -5.267 -83.977  1.00  0.280          N  
ATOM   8101  CA  ARG A 510      -6.196  -5.384 -82.708  1.00  0.290          C  
ATOM   8102  C   ARG A 510      -6.771  -4.449 -81.657  1.00  0.270          C  
ATOM   8103  O   ARG A 510      -6.920  -4.839 -80.498  1.00  0.280          O  
ATOM   8104  CB  ARG A 510      -4.724  -5.098 -82.824  1.00  0.400          C  
ATOM   8105  CG  ARG A 510      -3.831  -6.294 -83.156  1.00  0.400          C  
ATOM   8106  CD  ARG A 510      -3.971  -6.690 -84.530  1.00  0.400          C  
ATOM   8107  NE  ARG A 510      -3.094  -7.782 -84.901  1.00  0.400          N  
ATOM   8108  CZ  ARG A 510      -3.083  -8.318 -86.131  1.00  0.400          C  
ATOM   8109  NH1 ARG A 510      -3.886  -7.829 -87.035  1.00  0.400          N  
ATOM   8110  NH2 ARG A 510      -2.287  -9.314 -86.431  1.00  0.400          N  
ATOM   8111  H   ARG A 510      -6.433  -4.936 -84.824  1.00  0.340          H  
ATOM   8112  HA  ARG A 510      -6.307  -6.399 -82.352  1.00  0.350          H  
ATOM   8113 1HB  ARG A 510      -4.555  -4.322 -83.573  1.00  0.480          H  
ATOM   8114 2HB  ARG A 510      -4.428  -4.708 -81.880  1.00  0.480          H  
ATOM   8115 1HG  ARG A 510      -2.787  -6.040 -82.980  1.00  0.480          H  
ATOM   8116 2HG  ARG A 510      -4.107  -7.141 -82.535  1.00  0.480          H  
ATOM   8117 1HD  ARG A 510      -4.991  -7.010 -84.712  1.00  0.480          H  
ATOM   8118 2HD  ARG A 510      -3.743  -5.841 -85.158  1.00  0.480          H  
ATOM   8119  HE  ARG A 510      -2.444  -8.177 -84.190  1.00  0.480          H  
ATOM   8120 1HH1 ARG A 510      -4.498  -7.057 -86.806  1.00  0.480          H  
ATOM   8121 2HH1 ARG A 510      -3.904  -8.195 -87.990  1.00  0.480          H  
ATOM   8122 1HH2 ARG A 510      -1.666  -9.699 -85.713  1.00  0.480          H  
ATOM   8123 2HH2 ARG A 510      -2.320  -9.700 -87.362  1.00  0.480          H  
ATOM   8124  N   CYS A 511      -7.180  -3.242 -82.061  1.00  0.250          N  
ATOM   8125  CA  CYS A 511      -7.759  -2.302 -81.112  1.00  0.240          C  
ATOM   8126  C   CYS A 511      -8.988  -2.943 -80.477  1.00  0.210          C  
ATOM   8127  O   CYS A 511      -9.201  -2.834 -79.265  1.00  0.240          O  
ATOM   8128  CB  CYS A 511      -8.185  -1.001 -81.804  1.00  0.340          C  
ATOM   8129  SG  CYS A 511      -6.815   0.023 -82.409  1.00  0.340          S  
ATOM   8130  H   CYS A 511      -7.017  -2.963 -83.029  1.00  0.300          H  
ATOM   8131  HA  CYS A 511      -7.031  -2.077 -80.341  1.00  0.290          H  
ATOM   8132 1HB  CYS A 511      -8.819  -1.237 -82.641  1.00  0.410          H  
ATOM   8133 2HB  CYS A 511      -8.784  -0.407 -81.123  1.00  0.410          H  
ATOM   8134  HG  CYS A 511      -6.363  -0.891 -83.315  1.00  0.410          H  
ATOM   8135  N   ARG A 512      -9.798  -3.638 -81.285  1.00  0.220          N  
ATOM   8136  CA  ARG A 512     -10.953  -4.314 -80.727  1.00  0.230          C  
ATOM   8137  C   ARG A 512     -10.507  -5.435 -79.779  1.00  0.250          C  
ATOM   8138  O   ARG A 512     -11.069  -5.582 -78.688  1.00  0.250          O  
ATOM   8139  CB  ARG A 512     -11.874  -4.830 -81.817  1.00  0.320          C  
ATOM   8140  CG  ARG A 512     -13.109  -5.589 -81.331  1.00  0.320          C  
ATOM   8141  CD  ARG A 512     -13.980  -4.812 -80.407  1.00  0.320          C  
ATOM   8142  NE  ARG A 512     -15.173  -5.572 -80.088  1.00  0.320          N  
ATOM   8143  CZ  ARG A 512     -16.353  -5.494 -80.765  1.00  0.320          C  
ATOM   8144  NH1 ARG A 512     -16.522  -4.644 -81.757  1.00  0.320          N  
ATOM   8145  NH2 ARG A 512     -17.357  -6.274 -80.438  1.00  0.320          N  
ATOM   8146  H   ARG A 512      -9.620  -3.643 -82.297  1.00  0.260          H  
ATOM   8147  HA  ARG A 512     -11.511  -3.582 -80.148  1.00  0.280          H  
ATOM   8148 1HB  ARG A 512     -12.218  -3.997 -82.420  1.00  0.380          H  
ATOM   8149 2HB  ARG A 512     -11.317  -5.493 -82.477  1.00  0.380          H  
ATOM   8150 1HG  ARG A 512     -13.703  -5.902 -82.180  1.00  0.380          H  
ATOM   8151 2HG  ARG A 512     -12.810  -6.460 -80.774  1.00  0.380          H  
ATOM   8152 1HD  ARG A 512     -13.453  -4.653 -79.471  1.00  0.380          H  
ATOM   8153 2HD  ARG A 512     -14.253  -3.865 -80.823  1.00  0.380          H  
ATOM   8154  HE  ARG A 512     -15.080  -6.273 -79.311  1.00  0.380          H  
ATOM   8155 1HH1 ARG A 512     -15.775  -3.988 -82.026  1.00  0.380          H  
ATOM   8156 2HH1 ARG A 512     -17.402  -4.632 -82.245  1.00  0.380          H  
ATOM   8157 1HH2 ARG A 512     -17.273  -6.943 -79.664  1.00  0.380          H  
ATOM   8158 2HH2 ARG A 512     -18.229  -6.219 -80.937  1.00  0.380          H  
ATOM   8159  N   GLY A 513      -9.461  -6.186 -80.145  1.00  0.300          N  
ATOM   8160  CA  GLY A 513      -8.962  -7.246 -79.269  1.00  0.370          C  
ATOM   8161  C   GLY A 513      -8.577  -6.687 -77.891  1.00  0.370          C  
ATOM   8162  O   GLY A 513      -8.890  -7.297 -76.856  1.00  0.400          O  
ATOM   8163  H   GLY A 513      -9.060  -6.062 -81.081  1.00  0.360          H  
ATOM   8164 1HA  GLY A 513      -9.720  -8.019 -79.156  1.00  0.440          H  
ATOM   8165 2HA  GLY A 513      -8.089  -7.709 -79.727  1.00  0.440          H  
ATOM   8166  N   ILE A 514      -7.971  -5.491 -77.882  1.00  0.360          N  
ATOM   8167  CA  ILE A 514      -7.568  -4.808 -76.651  1.00  0.360          C  
ATOM   8168  C   ILE A 514      -8.796  -4.454 -75.816  1.00  0.330          C  
ATOM   8169  O   ILE A 514      -8.840  -4.720 -74.600  1.00  0.350          O  
ATOM   8170  CB  ILE A 514      -6.787  -3.501 -76.963  1.00  0.500          C  
ATOM   8171  CG1 ILE A 514      -5.471  -3.869 -77.583  1.00  0.500          C  
ATOM   8172  CG2 ILE A 514      -6.591  -2.624 -75.700  1.00  0.500          C  
ATOM   8173  CD1 ILE A 514      -4.686  -2.723 -78.191  1.00  0.500          C  
ATOM   8174  H   ILE A 514      -7.729  -5.096 -78.797  1.00  0.430          H  
ATOM   8175  HA  ILE A 514      -6.926  -5.474 -76.076  1.00  0.430          H  
ATOM   8176  HB  ILE A 514      -7.341  -2.932 -77.694  1.00  0.600          H  
ATOM   8177 1HG1 ILE A 514      -4.886  -4.359 -76.831  1.00  0.600          H  
ATOM   8178 2HG1 ILE A 514      -5.663  -4.584 -78.370  1.00  0.600          H  
ATOM   8179 1HG2 ILE A 514      -6.066  -1.719 -75.947  1.00  0.600          H  
ATOM   8180 2HG2 ILE A 514      -7.548  -2.352 -75.269  1.00  0.600          H  
ATOM   8181 3HG2 ILE A 514      -6.016  -3.171 -74.971  1.00  0.600          H  
ATOM   8182 1HD1 ILE A 514      -3.771  -3.128 -78.611  1.00  0.600          H  
ATOM   8183 2HD1 ILE A 514      -5.266  -2.256 -78.970  1.00  0.600          H  
ATOM   8184 3HD1 ILE A 514      -4.433  -1.984 -77.443  1.00  0.600          H  
ATOM   8185  N   SER A 515      -9.812  -3.886 -76.471  1.00  0.310          N  
ATOM   8186  CA  SER A 515     -11.036  -3.485 -75.790  1.00  0.320          C  
ATOM   8187  C   SER A 515     -11.702  -4.648 -75.064  1.00  0.400          C  
ATOM   8188  O   SER A 515     -12.198  -4.475 -73.957  1.00  1.010          O  
ATOM   8189  CB  SER A 515     -12.034  -2.928 -76.767  1.00  0.440          C  
ATOM   8190  OG  SER A 515     -11.580  -1.755 -77.344  1.00  0.440          O  
ATOM   8191  H   SER A 515      -9.706  -3.660 -77.469  1.00  0.370          H  
ATOM   8192  HA  SER A 515     -10.789  -2.709 -75.065  1.00  0.380          H  
ATOM   8193 1HB  SER A 515     -12.232  -3.661 -77.537  1.00  0.530          H  
ATOM   8194 2HB  SER A 515     -12.967  -2.739 -76.249  1.00  0.530          H  
ATOM   8195  HG  SER A 515     -11.712  -1.062 -76.656  1.00  0.530          H  
ATOM   8196  N   ASP A 516     -11.703  -5.838 -75.644  1.00  0.740          N  
ATOM   8197  CA  ASP A 516     -12.316  -6.954 -74.929  1.00  0.670          C  
ATOM   8198  C   ASP A 516     -11.384  -7.678 -73.949  1.00  0.570          C  
ATOM   8199  O   ASP A 516     -11.849  -8.180 -72.922  1.00  0.770          O  
ATOM   8200  CB  ASP A 516     -12.900  -7.979 -75.909  1.00  0.970          C  
ATOM   8201  CG  ASP A 516     -14.106  -7.454 -76.673  1.00  0.970          C  
ATOM   8202  OD1 ASP A 516     -15.074  -7.104 -76.032  1.00  0.970          O  
ATOM   8203  OD2 ASP A 516     -14.071  -7.441 -77.875  1.00  0.970          O  
ATOM   8204  H   ASP A 516     -11.344  -5.926 -76.605  1.00  0.890          H  
ATOM   8205  HA  ASP A 516     -13.147  -6.555 -74.350  1.00  0.800          H  
ATOM   8206 1HB  ASP A 516     -12.125  -8.255 -76.630  1.00  1.160          H  
ATOM   8207 2HB  ASP A 516     -13.181  -8.881 -75.368  1.00  1.160          H  
ATOM   8208  N   THR A 517     -10.087  -7.743 -74.257  1.00  0.780          N  
ATOM   8209  CA  THR A 517      -9.121  -8.503 -73.465  1.00  1.220          C  
ATOM   8210  C   THR A 517      -8.663  -7.812 -72.191  1.00  1.610          C  
ATOM   8211  O   THR A 517      -8.520  -8.453 -71.148  1.00  2.100          O  
ATOM   8212  CB  THR A 517      -7.898  -8.866 -74.336  1.00  1.530          C  
ATOM   8213  OG1 THR A 517      -8.349  -9.605 -75.476  1.00  1.530          O  
ATOM   8214  CG2 THR A 517      -6.910  -9.755 -73.559  1.00  1.530          C  
ATOM   8215  H   THR A 517      -9.749  -7.329 -75.128  1.00  0.940          H  
ATOM   8216  HA  THR A 517      -9.600  -9.436 -73.173  1.00  1.460          H  
ATOM   8217  HB  THR A 517      -7.400  -7.956 -74.669  1.00  1.840          H  
ATOM   8218  HG1 THR A 517      -8.643  -8.955 -76.164  1.00  1.840          H  
ATOM   8219 1HG2 THR A 517      -6.074 -10.012 -74.205  1.00  1.840          H  
ATOM   8220 2HG2 THR A 517      -6.533  -9.243 -72.686  1.00  1.840          H  
ATOM   8221 3HG2 THR A 517      -7.414 -10.663 -73.248  1.00  1.840          H  
ATOM   8222  N   VAL A 518      -8.368  -6.525 -72.281  1.00  1.860          N  
ATOM   8223  CA  VAL A 518      -7.895  -5.768 -71.134  1.00  2.350          C  
ATOM   8224  C   VAL A 518      -8.911  -4.685 -70.674  1.00  1.830          C  
ATOM   8225  O   VAL A 518      -9.054  -4.449 -69.474  1.00  2.090          O  
ATOM   8226  CB  VAL A 518      -6.448  -5.293 -71.400  1.00  3.090          C  
ATOM   8227  CG1 VAL A 518      -5.481  -6.481 -71.456  1.00  3.090          C  
ATOM   8228  CG2 VAL A 518      -6.354  -4.688 -72.755  1.00  3.090          C  
ATOM   8229  H   VAL A 518      -8.495  -6.050 -73.176  1.00  2.230          H  
ATOM   8230  HA  VAL A 518      -7.803  -6.465 -70.303  1.00  2.820          H  
ATOM   8231  HB  VAL A 518      -6.154  -4.595 -70.624  1.00  3.710          H  
ATOM   8232 1HG1 VAL A 518      -4.484  -6.120 -71.654  1.00  3.710          H  
ATOM   8233 2HG1 VAL A 518      -5.488  -7.014 -70.512  1.00  3.710          H  
ATOM   8234 3HG1 VAL A 518      -5.778  -7.152 -72.249  1.00  3.710          H  
ATOM   8235 1HG2 VAL A 518      -5.336  -4.369 -72.932  1.00  3.710          H  
ATOM   8236 2HG2 VAL A 518      -6.622  -5.415 -73.514  1.00  3.710          H  
ATOM   8237 3HG2 VAL A 518      -7.017  -3.833 -72.823  1.00  3.710          H  
ATOM   8238  N   GLY A 519      -9.649  -4.066 -71.609  1.00  1.440          N  
ATOM   8239  CA  GLY A 519     -10.717  -3.108 -71.254  1.00  1.200          C  
ATOM   8240  C   GLY A 519     -10.522  -1.577 -71.222  1.00  0.710          C  
ATOM   8241  O   GLY A 519     -11.523  -0.866 -71.127  1.00  0.920          O  
ATOM   8242  H   GLY A 519      -9.484  -4.274 -72.596  1.00  1.730          H  
ATOM   8243 1HA  GLY A 519     -11.549  -3.307 -71.927  1.00  1.440          H  
ATOM   8244 2HA  GLY A 519     -11.090  -3.403 -70.275  1.00  1.440          H  
ATOM   8245  N   LEU A 520      -9.324  -1.015 -71.293  1.00  0.720          N  
ATOM   8246  CA  LEU A 520      -9.321   0.447 -71.243  1.00  0.780          C  
ATOM   8247  C   LEU A 520      -9.680   1.162 -72.567  1.00  0.770          C  
ATOM   8248  O   LEU A 520     -10.204   2.274 -72.542  1.00  1.230          O  
ATOM   8249  CB  LEU A 520      -7.986   0.967 -70.756  1.00  1.070          C  
ATOM   8250  CG  LEU A 520      -7.725   1.132 -69.213  1.00  1.070          C  
ATOM   8251  CD1 LEU A 520      -8.565   2.284 -68.660  1.00  1.070          C  
ATOM   8252  CD2 LEU A 520      -8.029  -0.186 -68.469  1.00  1.070          C  
ATOM   8253  H   LEU A 520      -8.433  -1.533 -71.334  1.00  0.860          H  
ATOM   8254  HA  LEU A 520     -10.076   0.744 -70.521  1.00  0.940          H  
ATOM   8255 1HB  LEU A 520      -7.217   0.345 -71.156  1.00  1.280          H  
ATOM   8256 2HB  LEU A 520      -7.917   1.939 -71.174  1.00  1.280          H  
ATOM   8257  HG  LEU A 520      -6.674   1.380 -69.064  1.00  1.280          H  
ATOM   8258 1HD1 LEU A 520      -8.350   2.407 -67.600  1.00  1.280          H  
ATOM   8259 2HD1 LEU A 520      -8.309   3.201 -69.191  1.00  1.280          H  
ATOM   8260 3HD1 LEU A 520      -9.624   2.082 -68.785  1.00  1.280          H  
ATOM   8261 1HD2 LEU A 520      -7.817  -0.058 -67.410  1.00  1.280          H  
ATOM   8262 2HD2 LEU A 520      -9.075  -0.458 -68.591  1.00  1.280          H  
ATOM   8263 3HD2 LEU A 520      -7.405  -0.987 -68.860  1.00  1.280          H  
ATOM   8264  N   LEU A 521      -9.344   0.585 -73.720  1.00  0.390          N  
ATOM   8265  CA  LEU A 521      -9.605   1.254 -75.000  1.00  0.370          C  
ATOM   8266  C   LEU A 521     -11.107   1.076 -75.357  1.00  0.350          C  
ATOM   8267  O   LEU A 521     -11.611  -0.045 -75.255  1.00  0.430          O  
ATOM   8268  CB  LEU A 521      -8.684   0.649 -76.085  1.00  0.530          C  
ATOM   8269  CG  LEU A 521      -8.646   1.331 -77.501  1.00  0.530          C  
ATOM   8270  CD1 LEU A 521      -8.002   2.754 -77.413  1.00  0.530          C  
ATOM   8271  CD2 LEU A 521      -7.830   0.445 -78.453  1.00  0.530          C  
ATOM   8272  H   LEU A 521      -8.901  -0.323 -73.712  1.00  0.470          H  
ATOM   8273  HA  LEU A 521      -9.345   2.292 -74.876  1.00  0.440          H  
ATOM   8274 1HB  LEU A 521      -7.666   0.640 -75.701  1.00  0.630          H  
ATOM   8275 2HB  LEU A 521      -8.990  -0.390 -76.244  1.00  0.630          H  
ATOM   8276  HG  LEU A 521      -9.666   1.437 -77.882  1.00  0.630          H  
ATOM   8277 1HD1 LEU A 521      -7.973   3.208 -78.384  1.00  0.630          H  
ATOM   8278 2HD1 LEU A 521      -8.537   3.394 -76.753  1.00  0.630          H  
ATOM   8279 3HD1 LEU A 521      -7.015   2.674 -77.056  1.00  0.630          H  
ATOM   8280 1HD2 LEU A 521      -7.802   0.907 -79.437  1.00  0.630          H  
ATOM   8281 2HD2 LEU A 521      -6.822   0.330 -78.086  1.00  0.630          H  
ATOM   8282 3HD2 LEU A 521      -8.304  -0.534 -78.516  1.00  0.630          H  
ATOM   8283  N   PRO A 522     -11.848   2.124 -75.800  1.00  0.340          N  
ATOM   8284  CA  PRO A 522     -13.259   2.069 -76.152  1.00  0.360          C  
ATOM   8285  C   PRO A 522     -13.569   0.986 -77.163  1.00  0.360          C  
ATOM   8286  O   PRO A 522     -12.851   0.834 -78.145  1.00  0.380          O  
ATOM   8287  CB  PRO A 522     -13.489   3.453 -76.774  1.00  0.540          C  
ATOM   8288  CG  PRO A 522     -12.487   4.335 -76.117  1.00  0.540          C  
ATOM   8289  CD  PRO A 522     -11.270   3.478 -75.945  1.00  0.540          C  
ATOM   8290  HA  PRO A 522     -13.835   1.923 -75.230  1.00  0.430          H  
ATOM   8291 1HB  PRO A 522     -13.346   3.394 -77.864  1.00  0.650          H  
ATOM   8292 2HB  PRO A 522     -14.511   3.789 -76.607  1.00  0.650          H  
ATOM   8293 1HG  PRO A 522     -12.278   5.200 -76.771  1.00  0.650          H  
ATOM   8294 2HG  PRO A 522     -12.880   4.733 -75.168  1.00  0.650          H  
ATOM   8295 1HD  PRO A 522     -10.680   3.549 -76.844  1.00  0.650          H  
ATOM   8296 2HD  PRO A 522     -10.756   3.826 -75.040  1.00  0.650          H  
ATOM   8297  N   ARG A 523     -14.672   0.279 -76.965  1.00  0.370          N  
ATOM   8298  CA  ARG A 523     -15.040  -0.782 -77.889  1.00  0.360          C  
ATOM   8299  C   ARG A 523     -15.316  -0.182 -79.261  1.00  0.350          C  
ATOM   8300  O   ARG A 523     -16.187   0.692 -79.388  1.00  0.460          O  
ATOM   8301  CB  ARG A 523     -16.287  -1.477 -77.380  1.00  0.510          C  
ATOM   8302  CG  ARG A 523     -16.162  -2.210 -76.060  1.00  0.510          C  
ATOM   8303  CD  ARG A 523     -17.464  -2.835 -75.692  1.00  0.510          C  
ATOM   8304  NE  ARG A 523     -17.456  -3.417 -74.361  1.00  0.510          N  
ATOM   8305  CZ  ARG A 523     -16.998  -4.642 -74.055  1.00  0.510          C  
ATOM   8306  NH1 ARG A 523     -16.493  -5.395 -74.994  1.00  0.510          N  
ATOM   8307  NH2 ARG A 523     -17.052  -5.085 -72.812  1.00  0.510          N  
ATOM   8308  H   ARG A 523     -15.236   0.453 -76.145  1.00  0.440          H  
ATOM   8309  HA  ARG A 523     -14.219  -1.490 -77.971  1.00  0.430          H  
ATOM   8310 1HB  ARG A 523     -17.042  -0.725 -77.206  1.00  0.610          H  
ATOM   8311 2HB  ARG A 523     -16.661  -2.174 -78.131  1.00  0.610          H  
ATOM   8312 1HG  ARG A 523     -15.410  -2.992 -76.151  1.00  0.610          H  
ATOM   8313 2HG  ARG A 523     -15.872  -1.517 -75.272  1.00  0.610          H  
ATOM   8314 1HD  ARG A 523     -18.211  -2.066 -75.699  1.00  0.610          H  
ATOM   8315 2HD  ARG A 523     -17.742  -3.601 -76.414  1.00  0.610          H  
ATOM   8316  HE  ARG A 523     -17.854  -2.856 -73.613  1.00  0.610          H  
ATOM   8317 1HH1 ARG A 523     -16.432  -5.078 -75.942  1.00  0.610          H  
ATOM   8318 2HH1 ARG A 523     -16.126  -6.336 -74.802  1.00  0.610          H  
ATOM   8319 1HH2 ARG A 523     -17.443  -4.507 -72.080  1.00  0.610          H  
ATOM   8320 2HH2 ARG A 523     -16.689  -6.003 -72.603  1.00  0.610          H  
ATOM   8321  N   VAL A 524     -14.641  -0.710 -80.288  1.00  0.320          N  
ATOM   8322  CA  VAL A 524     -14.777  -0.207 -81.652  1.00  0.340          C  
ATOM   8323  C   VAL A 524     -15.397  -1.247 -82.590  1.00  0.300          C  
ATOM   8324  O   VAL A 524     -14.988  -2.409 -82.597  1.00  0.340          O  
ATOM   8325  CB  VAL A 524     -13.389   0.283 -82.181  1.00  0.470          C  
ATOM   8326  CG1 VAL A 524     -12.329  -0.862 -82.193  1.00  0.470          C  
ATOM   8327  CG2 VAL A 524     -13.539   0.887 -83.589  1.00  0.470          C  
ATOM   8328  H   VAL A 524     -13.960  -1.423 -80.086  1.00  0.380          H  
ATOM   8329  HA  VAL A 524     -15.427   0.650 -81.613  1.00  0.410          H  
ATOM   8330  HB  VAL A 524     -13.024   1.053 -81.497  1.00  0.560          H  
ATOM   8331 1HG1 VAL A 524     -11.373  -0.467 -82.536  1.00  0.560          H  
ATOM   8332 2HG1 VAL A 524     -12.207  -1.261 -81.190  1.00  0.560          H  
ATOM   8333 3HG1 VAL A 524     -12.639  -1.657 -82.863  1.00  0.560          H  
ATOM   8334 1HG2 VAL A 524     -12.575   1.264 -83.922  1.00  0.560          H  
ATOM   8335 2HG2 VAL A 524     -13.889   0.131 -84.293  1.00  0.560          H  
ATOM   8336 3HG2 VAL A 524     -14.257   1.707 -83.557  1.00  0.560          H  
ATOM   8337  N   HIS A 525     -16.369  -0.814 -83.396  1.00  0.350          N  
ATOM   8338  CA  HIS A 525     -17.044  -1.708 -84.337  1.00  0.330          C  
ATOM   8339  C   HIS A 525     -16.928  -1.238 -85.788  1.00  0.290          C  
ATOM   8340  O   HIS A 525     -17.321  -0.119 -86.125  1.00  0.470          O  
ATOM   8341  CB  HIS A 525     -18.533  -1.827 -83.999  1.00  0.470          C  
ATOM   8342  CG  HIS A 525     -19.260  -2.869 -84.824  1.00  0.470          C  
ATOM   8343  ND1 HIS A 525     -20.429  -2.607 -85.536  1.00  0.470          N  
ATOM   8344  CD2 HIS A 525     -18.995  -4.186 -85.011  1.00  0.470          C  
ATOM   8345  CE1 HIS A 525     -20.840  -3.725 -86.115  1.00  0.470          C  
ATOM   8346  NE2 HIS A 525     -19.987  -4.690 -85.815  1.00  0.470          N  
ATOM   8347  H   HIS A 525     -16.650   0.166 -83.301  1.00  0.420          H  
ATOM   8348  HA  HIS A 525     -16.599  -2.695 -84.278  1.00  0.400          H  
ATOM   8349 1HB  HIS A 525     -18.643  -2.087 -82.948  1.00  0.560          H  
ATOM   8350 2HB  HIS A 525     -19.022  -0.861 -84.150  1.00  0.560          H  
ATOM   8351  HD2 HIS A 525     -18.160  -4.745 -84.593  1.00  0.560          H  
ATOM   8352  HE1 HIS A 525     -21.733  -3.832 -86.738  1.00  0.560          H  
ATOM   8353  HE2 HIS A 525     -20.058  -5.656 -86.120  1.00  0.560          H  
ATOM   8354  N   MET A 526     -16.373  -2.096 -86.650  1.00  0.360          N  
ATOM   8355  CA  MET A 526     -16.208  -1.768 -88.077  1.00  0.390          C  
ATOM   8356  C   MET A 526     -17.342  -2.210 -89.007  1.00  0.290          C  
ATOM   8357  O   MET A 526     -17.343  -1.854 -90.186  1.00  0.490          O  
ATOM   8358  CB  MET A 526     -14.921  -2.363 -88.637  1.00  0.530          C  
ATOM   8359  CG  MET A 526     -13.643  -1.796 -88.081  1.00  0.530          C  
ATOM   8360  SD  MET A 526     -12.178  -2.599 -88.777  1.00  0.530          S  
ATOM   8361  CE  MET A 526     -12.089  -1.858 -90.383  1.00  0.530          C  
ATOM   8362  H   MET A 526     -16.057  -2.992 -86.296  1.00  0.430          H  
ATOM   8363  HA  MET A 526     -16.141  -0.684 -88.162  1.00  0.470          H  
ATOM   8364 1HB  MET A 526     -14.911  -3.437 -88.443  1.00  0.640          H  
ATOM   8365 2HB  MET A 526     -14.924  -2.240 -89.717  1.00  0.640          H  
ATOM   8366 1HG  MET A 526     -13.598  -0.747 -88.345  1.00  0.640          H  
ATOM   8367 2HG  MET A 526     -13.621  -1.881 -86.999  1.00  0.640          H  
ATOM   8368 1HE  MET A 526     -11.236  -2.255 -90.907  1.00  0.640          H  
ATOM   8369 2HE  MET A 526     -12.993  -2.067 -90.937  1.00  0.640          H  
ATOM   8370 3HE  MET A 526     -11.980  -0.797 -90.273  1.00  0.640          H  
ATOM   8371  N   GLY A 527     -18.283  -2.995 -88.496  1.00  0.230          N  
ATOM   8372  CA  GLY A 527     -19.330  -3.576 -89.334  1.00  0.370          C  
ATOM   8373  C   GLY A 527     -20.564  -2.705 -89.584  1.00  0.460          C  
ATOM   8374  O   GLY A 527     -21.464  -3.118 -90.312  1.00  0.950          O  
ATOM   8375  H   GLY A 527     -18.254  -3.218 -87.512  1.00  0.280          H  
ATOM   8376 1HA  GLY A 527     -18.886  -3.862 -90.287  1.00  0.440          H  
ATOM   8377 2HA  GLY A 527     -19.653  -4.508 -88.876  1.00  0.440          H  
ATOM   8378  N   SER A 528     -20.618  -1.522 -88.991  1.00  0.260          N  
ATOM   8379  CA  SER A 528     -21.776  -0.635 -89.120  1.00  0.370          C  
ATOM   8380  C   SER A 528     -21.528   0.523 -90.089  1.00  0.270          C  
ATOM   8381  O   SER A 528     -20.426   1.069 -90.146  1.00  0.240          O  
ATOM   8382  CB  SER A 528     -22.123  -0.076 -87.753  1.00  0.470          C  
ATOM   8383  OG  SER A 528     -22.582  -1.070 -86.864  1.00  0.470          O  
ATOM   8384  H   SER A 528     -19.832  -1.234 -88.425  1.00  0.310          H  
ATOM   8385  HA  SER A 528     -22.623  -1.213 -89.492  1.00  0.440          H  
ATOM   8386 1HB  SER A 528     -21.230   0.372 -87.344  1.00  0.570          H  
ATOM   8387 2HB  SER A 528     -22.859   0.701 -87.851  1.00  0.570          H  
ATOM   8388  HG  SER A 528     -21.784  -1.499 -86.484  1.00  0.570          H  
ATOM   8389  N   SER A 529     -22.565   0.925 -90.834  1.00  0.290          N  
ATOM   8390  CA  SER A 529     -22.473   2.071 -91.741  1.00  0.230          C  
ATOM   8391  C   SER A 529     -22.785   3.364 -90.992  1.00  0.210          C  
ATOM   8392  O   SER A 529     -23.310   3.331 -89.876  1.00  0.270          O  
ATOM   8393  CB  SER A 529     -23.434   1.925 -92.903  1.00  0.350          C  
ATOM   8394  OG  SER A 529     -24.754   2.084 -92.469  1.00  0.350          O  
ATOM   8395  H   SER A 529     -23.476   0.448 -90.753  1.00  0.350          H  
ATOM   8396  HA  SER A 529     -21.454   2.130 -92.129  1.00  0.280          H  
ATOM   8397 1HB  SER A 529     -23.207   2.670 -93.663  1.00  0.420          H  
ATOM   8398 2HB  SER A 529     -23.314   0.941 -93.361  1.00  0.420          H  
ATOM   8399  HG  SER A 529     -24.994   1.247 -92.004  1.00  0.420          H  
ATOM   8400  N   VAL A 530     -22.562   4.511 -91.634  1.00  0.200          N  
ATOM   8401  CA  VAL A 530     -22.852   5.806 -91.008  1.00  0.220          C  
ATOM   8402  C   VAL A 530     -24.318   5.975 -90.667  1.00  0.240          C  
ATOM   8403  O   VAL A 530     -24.661   6.649 -89.694  1.00  0.270          O  
ATOM   8404  CB  VAL A 530     -22.377   6.971 -91.888  1.00  0.300          C  
ATOM   8405  CG1 VAL A 530     -23.272   7.130 -93.143  1.00  0.300          C  
ATOM   8406  CG2 VAL A 530     -22.361   8.251 -91.016  1.00  0.300          C  
ATOM   8407  H   VAL A 530     -22.144   4.475 -92.553  1.00  0.240          H  
ATOM   8408  HA  VAL A 530     -22.288   5.856 -90.077  1.00  0.260          H  
ATOM   8409  HB  VAL A 530     -21.380   6.749 -92.238  1.00  0.360          H  
ATOM   8410 1HG1 VAL A 530     -22.907   7.923 -93.761  1.00  0.360          H  
ATOM   8411 2HG1 VAL A 530     -23.261   6.210 -93.722  1.00  0.360          H  
ATOM   8412 3HG1 VAL A 530     -24.301   7.362 -92.864  1.00  0.360          H  
ATOM   8413 1HG2 VAL A 530     -22.002   9.090 -91.559  1.00  0.360          H  
ATOM   8414 2HG2 VAL A 530     -23.354   8.473 -90.668  1.00  0.360          H  
ATOM   8415 3HG2 VAL A 530     -21.719   8.085 -90.171  1.00  0.360          H  
ATOM   8416  N   ASP A 531     -25.171   5.296 -91.409  1.00  0.250          N  
ATOM   8417  CA  ASP A 531     -26.582   5.396 -91.200  1.00  0.270          C  
ATOM   8418  C   ASP A 531     -26.968   4.546 -89.993  1.00  0.290          C  
ATOM   8419  O   ASP A 531     -27.929   4.880 -89.305  1.00  0.330          O  
ATOM   8420  CB  ASP A 531     -27.294   4.942 -92.464  1.00  0.370          C  
ATOM   8421  CG  ASP A 531     -26.993   5.880 -93.683  1.00  0.370          C  
ATOM   8422  OD1 ASP A 531     -27.178   7.088 -93.613  1.00  0.370          O  
ATOM   8423  OD2 ASP A 531     -26.524   5.360 -94.677  1.00  0.370          O  
ATOM   8424  H   ASP A 531     -24.838   4.753 -92.199  1.00  0.300          H  
ATOM   8425  HA  ASP A 531     -26.839   6.436 -90.999  1.00  0.320          H  
ATOM   8426 1HB  ASP A 531     -26.991   3.922 -92.713  1.00  0.440          H  
ATOM   8427 2HB  ASP A 531     -28.370   4.925 -92.286  1.00  0.440          H  
ATOM   8428  N   ASP A 532     -26.178   3.507 -89.671  1.00  0.290          N  
ATOM   8429  CA  ASP A 532     -26.492   2.649 -88.539  1.00  0.320          C  
ATOM   8430  C   ASP A 532     -26.007   3.400 -87.308  1.00  0.290          C  
ATOM   8431  O   ASP A 532     -26.639   3.351 -86.253  1.00  0.320          O  
ATOM   8432  CB  ASP A 532     -25.755   1.309 -88.640  1.00  0.440          C  
ATOM   8433  CG  ASP A 532     -26.191   0.409 -89.815  1.00  0.440          C  
ATOM   8434  OD1 ASP A 532     -27.328   0.007 -89.870  1.00  0.440          O  
ATOM   8435  OD2 ASP A 532     -25.338   0.125 -90.667  1.00  0.440          O  
ATOM   8436  H   ASP A 532     -25.347   3.280 -90.213  1.00  0.350          H  
ATOM   8437  HA  ASP A 532     -27.570   2.491 -88.479  1.00  0.380          H  
ATOM   8438 1HB  ASP A 532     -24.706   1.518 -88.755  1.00  0.520          H  
ATOM   8439 2HB  ASP A 532     -25.877   0.757 -87.709  1.00  0.520          H  
ATOM   8440  N   PHE A 533     -24.902   4.135 -87.468  1.00  0.260          N  
ATOM   8441  CA  PHE A 533     -24.368   4.981 -86.413  1.00  0.250          C  
ATOM   8442  C   PHE A 533     -25.422   5.996 -85.985  1.00  0.280          C  
ATOM   8443  O   PHE A 533     -25.752   6.097 -84.794  1.00  0.310          O  
ATOM   8444  CB  PHE A 533     -23.090   5.670 -86.888  1.00  0.350          C  
ATOM   8445  CG  PHE A 533     -22.680   6.795 -86.053  1.00  0.350          C  
ATOM   8446  CD1 PHE A 533     -22.111   6.633 -84.822  1.00  0.350          C  
ATOM   8447  CD2 PHE A 533     -22.886   8.083 -86.540  1.00  0.350          C  
ATOM   8448  CE1 PHE A 533     -21.772   7.729 -84.090  1.00  0.350          C  
ATOM   8449  CE2 PHE A 533     -22.543   9.161 -85.808  1.00  0.350          C  
ATOM   8450  CZ  PHE A 533     -21.987   8.973 -84.572  1.00  0.350          C  
ATOM   8451  H   PHE A 533     -24.415   4.078 -88.366  1.00  0.310          H  
ATOM   8452  HA  PHE A 533     -24.125   4.355 -85.554  1.00  0.300          H  
ATOM   8453 1HB  PHE A 533     -22.278   4.948 -86.917  1.00  0.420          H  
ATOM   8454 2HB  PHE A 533     -23.224   6.029 -87.881  1.00  0.420          H  
ATOM   8455  HD1 PHE A 533     -21.946   5.639 -84.429  1.00  0.420          H  
ATOM   8456  HD2 PHE A 533     -23.340   8.215 -87.524  1.00  0.420          H  
ATOM   8457  HE1 PHE A 533     -21.331   7.621 -83.123  1.00  0.420          H  
ATOM   8458  HE2 PHE A 533     -22.717  10.165 -86.195  1.00  0.420          H  
ATOM   8459  HZ  PHE A 533     -21.716   9.813 -83.967  1.00  0.420          H  
ATOM   8460  N   PHE A 534     -25.992   6.716 -86.955  1.00  0.270          N  
ATOM   8461  CA  PHE A 534     -27.029   7.668 -86.610  1.00  0.310          C  
ATOM   8462  C   PHE A 534     -28.302   6.998 -86.088  1.00  0.350          C  
ATOM   8463  O   PHE A 534     -28.916   7.515 -85.147  1.00  0.400          O  
ATOM   8464  CB  PHE A 534     -27.348   8.599 -87.758  1.00  0.420          C  
ATOM   8465  CG  PHE A 534     -26.391   9.803 -87.909  1.00  0.420          C  
ATOM   8466  CD1 PHE A 534     -25.370   9.817 -88.839  1.00  0.420          C  
ATOM   8467  CD2 PHE A 534     -26.561  10.941 -87.117  1.00  0.420          C  
ATOM   8468  CE1 PHE A 534     -24.534  10.926 -88.970  1.00  0.420          C  
ATOM   8469  CE2 PHE A 534     -25.739  12.037 -87.249  1.00  0.420          C  
ATOM   8470  CZ  PHE A 534     -24.724  12.028 -88.178  1.00  0.420          C  
ATOM   8471  H   PHE A 534     -25.673   6.614 -87.924  1.00  0.320          H  
ATOM   8472  HA  PHE A 534     -26.636   8.287 -85.810  1.00  0.370          H  
ATOM   8473 1HB  PHE A 534     -27.331   8.027 -88.692  1.00  0.500          H  
ATOM   8474 2HB  PHE A 534     -28.355   8.973 -87.619  1.00  0.500          H  
ATOM   8475  HD1 PHE A 534     -25.230   8.951 -89.478  1.00  0.500          H  
ATOM   8476  HD2 PHE A 534     -27.371  10.961 -86.380  1.00  0.500          H  
ATOM   8477  HE1 PHE A 534     -23.732  10.923 -89.708  1.00  0.500          H  
ATOM   8478  HE2 PHE A 534     -25.897  12.916 -86.621  1.00  0.500          H  
ATOM   8479  HZ  PHE A 534     -24.077  12.901 -88.287  1.00  0.500          H  
ATOM   8480  N   ASP A 535     -28.729   5.845 -86.649  1.00  0.340          N  
ATOM   8481  CA  ASP A 535     -29.931   5.223 -86.090  1.00  0.370          C  
ATOM   8482  C   ASP A 535     -29.710   4.927 -84.617  1.00  0.370          C  
ATOM   8483  O   ASP A 535     -30.614   5.126 -83.802  1.00  0.410          O  
ATOM   8484  CB  ASP A 535     -30.300   3.882 -86.756  1.00  0.510          C  
ATOM   8485  CG  ASP A 535     -30.910   3.913 -88.193  1.00  0.510          C  
ATOM   8486  OD1 ASP A 535     -31.289   4.954 -88.704  1.00  0.510          O  
ATOM   8487  OD2 ASP A 535     -31.039   2.842 -88.740  1.00  0.510          O  
ATOM   8488  H   ASP A 535     -28.270   5.429 -87.466  1.00  0.410          H  
ATOM   8489  HA  ASP A 535     -30.764   5.916 -86.179  1.00  0.440          H  
ATOM   8490 1HB  ASP A 535     -29.394   3.276 -86.807  1.00  0.610          H  
ATOM   8491 2HB  ASP A 535     -30.993   3.350 -86.108  1.00  0.610          H  
ATOM   8492  N   ARG A 536     -28.510   4.460 -84.261  1.00  0.360          N  
ATOM   8493  CA  ARG A 536     -28.210   4.175 -82.872  1.00  0.380          C  
ATOM   8494  C   ARG A 536     -28.281   5.447 -82.021  1.00  0.350          C  
ATOM   8495  O   ARG A 536     -28.860   5.419 -80.934  1.00  0.390          O  
ATOM   8496  CB  ARG A 536     -26.850   3.508 -82.773  1.00  0.520          C  
ATOM   8497  CG  ARG A 536     -26.794   2.095 -83.389  1.00  0.520          C  
ATOM   8498  CD  ARG A 536     -27.331   1.038 -82.494  1.00  0.520          C  
ATOM   8499  NE  ARG A 536     -27.140  -0.295 -83.073  1.00  0.520          N  
ATOM   8500  CZ  ARG A 536     -27.557  -1.458 -82.525  1.00  0.520          C  
ATOM   8501  NH1 ARG A 536     -28.188  -1.469 -81.368  1.00  0.520          N  
ATOM   8502  NH2 ARG A 536     -27.323  -2.597 -83.159  1.00  0.520          N  
ATOM   8503  H   ARG A 536     -27.813   4.256 -84.987  1.00  0.430          H  
ATOM   8504  HA  ARG A 536     -28.958   3.480 -82.502  1.00  0.460          H  
ATOM   8505 1HB  ARG A 536     -26.109   4.111 -83.290  1.00  0.630          H  
ATOM   8506 2HB  ARG A 536     -26.546   3.439 -81.733  1.00  0.630          H  
ATOM   8507 1HG  ARG A 536     -27.431   2.084 -84.267  1.00  0.630          H  
ATOM   8508 2HG  ARG A 536     -25.792   1.854 -83.693  1.00  0.630          H  
ATOM   8509 1HD  ARG A 536     -26.808   1.078 -81.537  1.00  0.630          H  
ATOM   8510 2HD  ARG A 536     -28.396   1.195 -82.340  1.00  0.630          H  
ATOM   8511  HE  ARG A 536     -26.661  -0.346 -83.966  1.00  0.630          H  
ATOM   8512 1HH1 ARG A 536     -28.368  -0.609 -80.877  1.00  0.630          H  
ATOM   8513 2HH1 ARG A 536     -28.493  -2.345 -80.966  1.00  0.630          H  
ATOM   8514 1HH2 ARG A 536     -26.836  -2.593 -84.047  1.00  0.630          H  
ATOM   8515 2HH2 ARG A 536     -27.626  -3.473 -82.759  1.00  0.630          H  
ATOM   8516  N   LEU A 537     -27.776   6.586 -82.527  1.00  0.310          N  
ATOM   8517  CA  LEU A 537     -27.846   7.823 -81.735  1.00  0.320          C  
ATOM   8518  C   LEU A 537     -29.299   8.211 -81.451  1.00  0.350          C  
ATOM   8519  O   LEU A 537     -29.642   8.615 -80.333  1.00  0.400          O  
ATOM   8520  CB  LEU A 537     -27.220   9.017 -82.500  1.00  0.440          C  
ATOM   8521  CG  LEU A 537     -25.681   9.049 -82.745  1.00  0.440          C  
ATOM   8522  CD1 LEU A 537     -25.370  10.214 -83.683  1.00  0.440          C  
ATOM   8523  CD2 LEU A 537     -24.951   9.219 -81.447  1.00  0.440          C  
ATOM   8524  H   LEU A 537     -27.261   6.549 -83.415  1.00  0.370          H  
ATOM   8525  HA  LEU A 537     -27.341   7.663 -80.782  1.00  0.380          H  
ATOM   8526 1HB  LEU A 537     -27.696   9.067 -83.476  1.00  0.530          H  
ATOM   8527 2HB  LEU A 537     -27.478   9.926 -81.962  1.00  0.530          H  
ATOM   8528  HG  LEU A 537     -25.358   8.121 -83.222  1.00  0.530          H  
ATOM   8529 1HD1 LEU A 537     -24.316  10.267 -83.871  1.00  0.530          H  
ATOM   8530 2HD1 LEU A 537     -25.885  10.070 -84.605  1.00  0.530          H  
ATOM   8531 3HD1 LEU A 537     -25.695  11.138 -83.239  1.00  0.530          H  
ATOM   8532 1HD2 LEU A 537     -23.874   9.246 -81.630  1.00  0.530          H  
ATOM   8533 2HD2 LEU A 537     -25.258  10.139 -80.962  1.00  0.530          H  
ATOM   8534 3HD2 LEU A 537     -25.183   8.385 -80.800  1.00  0.530          H  
ATOM   8535  N   GLU A 538     -30.155   8.086 -82.474  1.00  0.360          N  
ATOM   8536  CA  GLU A 538     -31.572   8.416 -82.323  1.00  0.420          C  
ATOM   8537  C   GLU A 538     -32.313   7.453 -81.400  1.00  0.430          C  
ATOM   8538  O   GLU A 538     -33.229   7.860 -80.691  1.00  0.500          O  
ATOM   8539  CB  GLU A 538     -32.272   8.518 -83.675  1.00  0.560          C  
ATOM   8540  CG  GLU A 538     -31.865   9.749 -84.505  1.00  0.560          C  
ATOM   8541  CD  GLU A 538     -32.602   9.819 -85.791  1.00  0.560          C  
ATOM   8542  OE1 GLU A 538     -33.268   8.874 -86.104  1.00  0.560          O  
ATOM   8543  OE2 GLU A 538     -32.482  10.784 -86.493  1.00  0.560          O  
ATOM   8544  H   GLU A 538     -29.793   7.780 -83.386  1.00  0.430          H  
ATOM   8545  HA  GLU A 538     -31.630   9.402 -81.863  1.00  0.500          H  
ATOM   8546 1HB  GLU A 538     -32.037   7.626 -84.265  1.00  0.680          H  
ATOM   8547 2HB  GLU A 538     -33.350   8.542 -83.529  1.00  0.680          H  
ATOM   8548 1HG  GLU A 538     -32.060  10.653 -83.930  1.00  0.680          H  
ATOM   8549 2HG  GLU A 538     -30.792   9.699 -84.706  1.00  0.680          H  
ATOM   8550  N   ARG A 539     -31.941   6.176 -81.426  1.00  0.410          N  
ATOM   8551  CA  ARG A 539     -32.559   5.184 -80.561  1.00  0.460          C  
ATOM   8552  C   ARG A 539     -32.127   5.337 -79.092  1.00  0.500          C  
ATOM   8553  O   ARG A 539     -32.920   5.066 -78.187  1.00  0.660          O  
ATOM   8554  CB  ARG A 539     -32.232   3.792 -81.063  1.00  0.620          C  
ATOM   8555  CG  ARG A 539     -32.920   3.436 -82.377  1.00  0.620          C  
ATOM   8556  CD  ARG A 539     -32.463   2.143 -82.914  1.00  0.620          C  
ATOM   8557  NE  ARG A 539     -33.047   1.871 -84.225  1.00  0.620          N  
ATOM   8558  CZ  ARG A 539     -32.777   0.789 -84.987  1.00  0.620          C  
ATOM   8559  NH1 ARG A 539     -31.948  -0.139 -84.555  1.00  0.620          N  
ATOM   8560  NH2 ARG A 539     -33.349   0.664 -86.175  1.00  0.620          N  
ATOM   8561  H   ARG A 539     -31.233   5.887 -82.108  1.00  0.490          H  
ATOM   8562  HA  ARG A 539     -33.638   5.319 -80.613  1.00  0.550          H  
ATOM   8563 1HB  ARG A 539     -31.156   3.715 -81.220  1.00  0.750          H  
ATOM   8564 2HB  ARG A 539     -32.512   3.053 -80.315  1.00  0.750          H  
ATOM   8565 1HG  ARG A 539     -33.990   3.357 -82.197  1.00  0.750          H  
ATOM   8566 2HG  ARG A 539     -32.748   4.207 -83.115  1.00  0.750          H  
ATOM   8567 1HD  ARG A 539     -31.376   2.170 -83.020  1.00  0.750          H  
ATOM   8568 2HD  ARG A 539     -32.751   1.345 -82.232  1.00  0.750          H  
ATOM   8569  HE  ARG A 539     -33.691   2.558 -84.598  1.00  0.750          H  
ATOM   8570 1HH1 ARG A 539     -31.515  -0.048 -83.651  1.00  0.750          H  
ATOM   8571 2HH1 ARG A 539     -31.747  -0.946 -85.129  1.00  0.750          H  
ATOM   8572 1HH2 ARG A 539     -33.979   1.380 -86.513  1.00  0.750          H  
ATOM   8573 2HH2 ARG A 539     -33.150  -0.139 -86.753  1.00  0.750          H  
ATOM   8574  N   LYS A 540     -30.864   5.732 -78.855  1.00  0.520          N  
ATOM   8575  CA  LYS A 540     -30.350   5.895 -77.493  1.00  0.590          C  
ATOM   8576  C   LYS A 540     -30.763   7.211 -76.820  1.00  0.670          C  
ATOM   8577  O   LYS A 540     -31.149   7.208 -75.655  1.00  0.830          O  
ATOM   8578  CB  LYS A 540     -28.828   5.807 -77.475  1.00  0.800          C  
ATOM   8579  CG  LYS A 540     -28.256   4.431 -77.778  1.00  0.800          C  
ATOM   8580  CD  LYS A 540     -26.737   4.470 -77.701  1.00  0.800          C  
ATOM   8581  CE  LYS A 540     -26.096   3.183 -78.197  1.00  0.800          C  
ATOM   8582  NZ  LYS A 540     -24.603   3.226 -78.079  1.00  0.800          N  
ATOM   8583  H   LYS A 540     -30.236   5.876 -79.651  1.00  0.620          H  
ATOM   8584  HA  LYS A 540     -30.748   5.082 -76.889  1.00  0.710          H  
ATOM   8585 1HB  LYS A 540     -28.423   6.500 -78.226  1.00  0.960          H  
ATOM   8586 2HB  LYS A 540     -28.455   6.130 -76.506  1.00  0.960          H  
ATOM   8587 1HG  LYS A 540     -28.640   3.711 -77.056  1.00  0.960          H  
ATOM   8588 2HG  LYS A 540     -28.563   4.120 -78.774  1.00  0.960          H  
ATOM   8589 1HD  LYS A 540     -26.370   5.305 -78.314  1.00  0.960          H  
ATOM   8590 2HD  LYS A 540     -26.430   4.644 -76.672  1.00  0.960          H  
ATOM   8591 1HE  LYS A 540     -26.477   2.332 -77.636  1.00  0.960          H  
ATOM   8592 2HE  LYS A 540     -26.357   3.060 -79.248  1.00  0.960          H  
ATOM   8593 1HZ  LYS A 540     -24.216   2.365 -78.454  1.00  0.960          H  
ATOM   8594 2HZ  LYS A 540     -24.226   4.032 -78.606  1.00  0.960          H  
ATOM   8595 3HZ  LYS A 540     -24.336   3.327 -77.113  1.00  0.960          H  
ATOM   8596  N   ALA A 541     -30.618   8.340 -77.513  1.00  0.760          N  
ATOM   8597  CA  ALA A 541     -30.993   9.647 -76.967  1.00  1.080          C  
ATOM   8598  C   ALA A 541     -32.469   9.763 -77.276  1.00  0.900          C  
ATOM   8599  O   ALA A 541     -32.911   8.947 -78.052  1.00  1.650          O  
ATOM   8600  CB  ALA A 541     -30.144  10.735 -77.565  1.00  1.380          C  
ATOM   8601  H   ALA A 541     -30.255   8.299 -78.470  1.00  0.910          H  
ATOM   8602  HA  ALA A 541     -30.854   9.620 -75.892  1.00  1.300          H  
ATOM   8603 1HB  ALA A 541     -30.412  11.693 -77.178  1.00  1.660          H  
ATOM   8604 2HB  ALA A 541     -29.095  10.539 -77.331  1.00  1.660          H  
ATOM   8605 3HB  ALA A 541     -30.297  10.715 -78.632  1.00  1.660          H  
ATOM   8606  N   ASP A 542     -33.329  10.615 -76.710  1.00  1.150          N  
ATOM   8607  CA  ASP A 542     -33.300  11.772 -75.836  1.00  1.720          C  
ATOM   8608  C   ASP A 542     -32.819  13.011 -76.560  1.00  1.310          C  
ATOM   8609  O   ASP A 542     -32.420  12.905 -77.714  1.00  1.800          O  
ATOM   8610  CB  ASP A 542     -32.497  11.544 -74.536  1.00  2.180          C  
ATOM   8611  CG  ASP A 542     -33.125  10.513 -73.634  1.00  2.180          C  
ATOM   8612  OD1 ASP A 542     -34.332  10.372 -73.665  1.00  2.180          O  
ATOM   8613  OD2 ASP A 542     -32.407   9.894 -72.891  1.00  2.180          O  
ATOM   8614  H   ASP A 542     -34.274  10.402 -76.990  1.00  1.380          H  
ATOM   8615  HA  ASP A 542     -34.327  11.966 -75.522  1.00  2.060          H  
ATOM   8616 1HB  ASP A 542     -31.477  11.296 -74.729  1.00  2.620          H  
ATOM   8617 2HB  ASP A 542     -32.459  12.453 -73.954  1.00  2.620          H  
ATOM   8618  N   THR A 543     -32.140  13.785 -75.801  1.00  1.200          N  
ATOM   8619  CA  THR A 543     -32.598  15.143 -75.807  1.00  1.050          C  
ATOM   8620  C   THR A 543     -31.455  15.965 -76.243  1.00  0.640          C  
ATOM   8621  O   THR A 543     -30.994  16.816 -75.491  1.00  1.140          O  
ATOM   8622  CB  THR A 543     -33.051  15.669 -74.435  1.00  1.530          C  
ATOM   8623  OG1 THR A 543     -31.971  15.531 -73.525  1.00  1.530          O  
ATOM   8624  CG2 THR A 543     -34.290  14.934 -73.918  1.00  1.530          C  
ATOM   8625  H   THR A 543     -31.131  13.697 -75.820  1.00  1.440          H  
ATOM   8626  HA  THR A 543     -33.406  15.256 -76.529  1.00  1.260          H  
ATOM   8627  HB  THR A 543     -33.295  16.729 -74.531  1.00  1.840          H  
ATOM   8628  HG1 THR A 543     -31.267  16.155 -73.819  1.00  1.840          H  
ATOM   8629 1HG2 THR A 543     -34.576  15.352 -72.953  1.00  1.840          H  
ATOM   8630 2HG2 THR A 543     -35.105  15.064 -74.626  1.00  1.840          H  
ATOM   8631 3HG2 THR A 543     -34.096  13.890 -73.797  1.00  1.840          H  
ATOM   8632  N   PHE A 544     -30.942  15.672 -77.425  1.00  0.510          N  
ATOM   8633  CA  PHE A 544     -29.773  16.400 -77.865  1.00  0.400          C  
ATOM   8634  C   PHE A 544     -30.015  17.905 -77.886  1.00  0.410          C  
ATOM   8635  O   PHE A 544     -31.077  18.379 -78.304  1.00  0.570          O  
ATOM   8636  CB  PHE A 544     -29.302  15.955 -79.252  1.00  0.600          C  
ATOM   8637  CG  PHE A 544     -28.642  14.608 -79.285  1.00  0.600          C  
ATOM   8638  CD1 PHE A 544     -29.209  13.560 -79.986  1.00  0.600          C  
ATOM   8639  CD2 PHE A 544     -27.454  14.381 -78.603  1.00  0.600          C  
ATOM   8640  CE1 PHE A 544     -28.604  12.320 -80.019  1.00  0.600          C  
ATOM   8641  CE2 PHE A 544     -26.862  13.141 -78.618  1.00  0.600          C  
ATOM   8642  CZ  PHE A 544     -27.440  12.106 -79.334  1.00  0.600          C  
ATOM   8643  H   PHE A 544     -31.366  14.911 -77.967  1.00  0.610          H  
ATOM   8644  HA  PHE A 544     -28.983  16.191 -77.162  1.00  0.480          H  
ATOM   8645 1HB  PHE A 544     -30.143  15.934 -79.932  1.00  0.720          H  
ATOM   8646 2HB  PHE A 544     -28.605  16.685 -79.634  1.00  0.720          H  
ATOM   8647  HD1 PHE A 544     -30.144  13.718 -80.526  1.00  0.720          H  
ATOM   8648  HD2 PHE A 544     -26.985  15.198 -78.044  1.00  0.720          H  
ATOM   8649  HE1 PHE A 544     -29.059  11.499 -80.580  1.00  0.720          H  
ATOM   8650  HE2 PHE A 544     -25.936  12.980 -78.071  1.00  0.720          H  
ATOM   8651  HZ  PHE A 544     -26.977  11.113 -79.355  1.00  0.720          H  
ATOM   8652  N   VAL A 545     -29.001  18.640 -77.431  1.00  0.300          N  
ATOM   8653  CA  VAL A 545     -29.008  20.100 -77.409  1.00  0.290          C  
ATOM   8654  C   VAL A 545     -29.114  20.618 -78.830  1.00  0.220          C  
ATOM   8655  O   VAL A 545     -28.457  20.079 -79.720  1.00  0.320          O  
ATOM   8656  CB  VAL A 545     -27.747  20.651 -76.709  1.00  0.410          C  
ATOM   8657  CG1 VAL A 545     -27.668  22.182 -76.844  1.00  0.410          C  
ATOM   8658  CG2 VAL A 545     -27.799  20.269 -75.235  1.00  0.410          C  
ATOM   8659  H   VAL A 545     -28.183  18.132 -77.076  1.00  0.360          H  
ATOM   8660  HA  VAL A 545     -29.884  20.433 -76.849  1.00  0.350          H  
ATOM   8661  HB  VAL A 545     -26.856  20.219 -77.172  1.00  0.490          H  
ATOM   8662 1HG1 VAL A 545     -26.787  22.546 -76.340  1.00  0.490          H  
ATOM   8663 2HG1 VAL A 545     -27.613  22.475 -77.892  1.00  0.490          H  
ATOM   8664 3HG1 VAL A 545     -28.548  22.635 -76.390  1.00  0.490          H  
ATOM   8665 1HG2 VAL A 545     -26.912  20.638 -74.727  1.00  0.490          H  
ATOM   8666 2HG2 VAL A 545     -28.687  20.706 -74.780  1.00  0.490          H  
ATOM   8667 3HG2 VAL A 545     -27.848  19.194 -75.137  1.00  0.490          H  
ATOM   8668  N   THR A 546     -29.949  21.632 -79.043  1.00  0.190          N  
ATOM   8669  CA  THR A 546     -30.149  22.167 -80.380  1.00  0.150          C  
ATOM   8670  C   THR A 546     -29.421  23.488 -80.665  1.00  0.200          C  
ATOM   8671  O   THR A 546     -29.504  24.446 -79.894  1.00  0.490          O  
ATOM   8672  CB  THR A 546     -31.657  22.372 -80.619  1.00  0.230          C  
ATOM   8673  OG1 THR A 546     -32.326  21.111 -80.484  1.00  0.230          O  
ATOM   8674  CG2 THR A 546     -31.892  22.892 -82.014  1.00  0.230          C  
ATOM   8675  H   THR A 546     -30.450  22.034 -78.264  1.00  0.230          H  
ATOM   8676  HA  THR A 546     -29.784  21.435 -81.091  1.00  0.180          H  
ATOM   8677  HB  THR A 546     -32.059  23.074 -79.892  1.00  0.270          H  
ATOM   8678  HG1 THR A 546     -32.296  20.831 -79.564  1.00  0.270          H  
ATOM   8679 1HG2 THR A 546     -32.958  23.002 -82.153  1.00  0.270          H  
ATOM   8680 2HG2 THR A 546     -31.415  23.857 -82.162  1.00  0.270          H  
ATOM   8681 3HG2 THR A 546     -31.493  22.179 -82.734  1.00  0.270          H  
ATOM   8682  N   TRP A 547     -28.700  23.515 -81.790  1.00  0.150          N  
ATOM   8683  CA  TRP A 547     -28.027  24.697 -82.322  1.00  0.120          C  
ATOM   8684  C   TRP A 547     -28.978  25.362 -83.312  1.00  0.110          C  
ATOM   8685  O   TRP A 547     -29.598  24.670 -84.124  1.00  0.150          O  
ATOM   8686  CB  TRP A 547     -26.736  24.353 -83.074  1.00  0.180          C  
ATOM   8687  CG  TRP A 547     -25.948  25.595 -83.498  1.00  0.180          C  
ATOM   8688  CD1 TRP A 547     -25.984  26.256 -84.703  1.00  0.180          C  
ATOM   8689  CD2 TRP A 547     -24.971  26.300 -82.696  1.00  0.180          C  
ATOM   8690  NE1 TRP A 547     -25.105  27.317 -84.684  1.00  0.180          N  
ATOM   8691  CE2 TRP A 547     -24.477  27.354 -83.477  1.00  0.180          C  
ATOM   8692  CE3 TRP A 547     -24.473  26.123 -81.395  1.00  0.180          C  
ATOM   8693  CZ2 TRP A 547     -23.504  28.224 -83.004  1.00  0.180          C  
ATOM   8694  CZ3 TRP A 547     -23.498  26.998 -80.927  1.00  0.180          C  
ATOM   8695  CH2 TRP A 547     -23.024  28.018 -81.709  1.00  0.180          C  
ATOM   8696  H   TRP A 547     -28.672  22.653 -82.332  1.00  0.180          H  
ATOM   8697  HA  TRP A 547     -27.809  25.392 -81.511  1.00  0.140          H  
ATOM   8698 1HB  TRP A 547     -26.098  23.735 -82.444  1.00  0.220          H  
ATOM   8699 2HB  TRP A 547     -26.973  23.770 -83.964  1.00  0.220          H  
ATOM   8700  HD1 TRP A 547     -26.610  25.997 -85.553  1.00  0.220          H  
ATOM   8701  HE1 TRP A 547     -24.938  27.986 -85.475  1.00  0.220          H  
ATOM   8702  HE3 TRP A 547     -24.835  25.314 -80.765  1.00  0.220          H  
ATOM   8703  HZ2 TRP A 547     -23.117  29.040 -83.614  1.00  0.220          H  
ATOM   8704  HZ3 TRP A 547     -23.120  26.849 -79.923  1.00  0.220          H  
ATOM   8705  HH2 TRP A 547     -22.258  28.685 -81.308  1.00  0.220          H  
ATOM   8706  N   TYR A 548     -29.108  26.679 -83.274  1.00  0.150          N  
ATOM   8707  CA  TYR A 548     -29.984  27.353 -84.237  1.00  0.160          C  
ATOM   8708  C   TYR A 548     -29.218  28.254 -85.183  1.00  0.170          C  
ATOM   8709  O   TYR A 548     -28.349  29.017 -84.751  1.00  0.180          O  
ATOM   8710  CB  TYR A 548     -31.050  28.201 -83.531  1.00  0.220          C  
ATOM   8711  CG  TYR A 548     -31.957  29.012 -84.505  1.00  0.220          C  
ATOM   8712  CD1 TYR A 548     -33.045  28.411 -85.101  1.00  0.220          C  
ATOM   8713  CD2 TYR A 548     -31.677  30.349 -84.793  1.00  0.220          C  
ATOM   8714  CE1 TYR A 548     -33.864  29.123 -85.976  1.00  0.220          C  
ATOM   8715  CE2 TYR A 548     -32.490  31.062 -85.667  1.00  0.220          C  
ATOM   8716  CZ  TYR A 548     -33.586  30.457 -86.260  1.00  0.220          C  
ATOM   8717  OH  TYR A 548     -34.407  31.204 -87.133  1.00  0.220          O  
ATOM   8718  H   TYR A 548     -28.591  27.219 -82.591  1.00  0.180          H  
ATOM   8719  HA  TYR A 548     -30.486  26.603 -84.850  1.00  0.190          H  
ATOM   8720 1HB  TYR A 548     -31.689  27.551 -82.932  1.00  0.260          H  
ATOM   8721 2HB  TYR A 548     -30.566  28.902 -82.853  1.00  0.260          H  
ATOM   8722  HD1 TYR A 548     -33.257  27.381 -84.874  1.00  0.260          H  
ATOM   8723  HD2 TYR A 548     -30.816  30.835 -84.331  1.00  0.260          H  
ATOM   8724  HE1 TYR A 548     -34.724  28.636 -86.435  1.00  0.260          H  
ATOM   8725  HE2 TYR A 548     -32.264  32.106 -85.884  1.00  0.260          H  
ATOM   8726  HH  TYR A 548     -35.116  30.638 -87.548  1.00  0.260          H  
ATOM   8727  N   GLY A 549     -29.591  28.204 -86.456  1.00  0.180          N  
ATOM   8728  CA  GLY A 549     -29.018  29.086 -87.450  1.00  0.210          C  
ATOM   8729  C   GLY A 549     -27.677  28.598 -87.963  1.00  0.200          C  
ATOM   8730  O   GLY A 549     -27.347  27.424 -87.883  1.00  0.300          O  
ATOM   8731  H   GLY A 549     -30.288  27.506 -86.745  1.00  0.220          H  
ATOM   8732 1HA  GLY A 549     -29.717  29.175 -88.283  1.00  0.250          H  
ATOM   8733 2HA  GLY A 549     -28.906  30.082 -87.023  1.00  0.250          H  
ATOM   8734  N   GLU A 550     -26.932  29.501 -88.557  1.00  0.240          N  
ATOM   8735  CA  GLU A 550     -25.667  29.206 -89.223  1.00  0.230          C  
ATOM   8736  C   GLU A 550     -24.534  28.664 -88.329  1.00  0.230          C  
ATOM   8737  O   GLU A 550     -24.371  29.080 -87.175  1.00  0.320          O  
ATOM   8738  CB  GLU A 550     -25.219  30.482 -89.933  1.00  0.330          C  
ATOM   8739  CG  GLU A 550     -23.977  30.379 -90.750  1.00  0.330          C  
ATOM   8740  CD  GLU A 550     -23.746  31.598 -91.496  1.00  0.330          C  
ATOM   8741  OE1 GLU A 550     -24.549  31.913 -92.345  1.00  0.330          O  
ATOM   8742  OE2 GLU A 550     -22.787  32.274 -91.223  1.00  0.330          O  
ATOM   8743  H   GLU A 550     -27.262  30.456 -88.559  1.00  0.290          H  
ATOM   8744  HA  GLU A 550     -25.860  28.447 -89.984  1.00  0.280          H  
ATOM   8745 1HB  GLU A 550     -26.011  30.822 -90.594  1.00  0.390          H  
ATOM   8746 2HB  GLU A 550     -25.058  31.266 -89.195  1.00  0.390          H  
ATOM   8747 1HG  GLU A 550     -23.121  30.198 -90.105  1.00  0.390          H  
ATOM   8748 2HG  GLU A 550     -24.064  29.556 -91.437  1.00  0.390          H  
ATOM   8749  N   LEU A 551     -23.772  27.701 -88.869  1.00  0.200          N  
ATOM   8750  CA  LEU A 551     -22.562  27.181 -88.225  1.00  0.230          C  
ATOM   8751  C   LEU A 551     -21.405  27.994 -88.797  1.00  0.300          C  
ATOM   8752  O   LEU A 551     -20.867  27.686 -89.873  1.00  0.420          O  
ATOM   8753  CB  LEU A 551     -22.375  25.667 -88.466  1.00  0.310          C  
ATOM   8754  CG  LEU A 551     -23.463  24.699 -87.849  1.00  0.310          C  
ATOM   8755  CD1 LEU A 551     -23.277  23.255 -88.370  1.00  0.310          C  
ATOM   8756  CD2 LEU A 551     -23.311  24.665 -86.332  1.00  0.310          C  
ATOM   8757  H   LEU A 551     -23.983  27.396 -89.826  1.00  0.240          H  
ATOM   8758  HA  LEU A 551     -22.611  27.377 -87.156  1.00  0.280          H  
ATOM   8759 1HB  LEU A 551     -22.372  25.518 -89.524  1.00  0.370          H  
ATOM   8760 2HB  LEU A 551     -21.407  25.372 -88.080  1.00  0.370          H  
ATOM   8761  HG  LEU A 551     -24.451  25.059 -88.109  1.00  0.370          H  
ATOM   8762 1HD1 LEU A 551     -24.035  22.609 -87.923  1.00  0.370          H  
ATOM   8763 2HD1 LEU A 551     -23.395  23.238 -89.444  1.00  0.370          H  
ATOM   8764 3HD1 LEU A 551     -22.295  22.889 -88.108  1.00  0.370          H  
ATOM   8765 1HD2 LEU A 551     -24.066  24.005 -85.905  1.00  0.370          H  
ATOM   8766 2HD2 LEU A 551     -22.324  24.297 -86.071  1.00  0.370          H  
ATOM   8767 3HD2 LEU A 551     -23.437  25.649 -85.929  1.00  0.370          H  
ATOM   8768  N   TYR A 552     -21.092  29.101 -88.123  1.00  0.370          N  
ATOM   8769  CA  TYR A 552     -20.088  30.036 -88.617  1.00  0.440          C  
ATOM   8770  C   TYR A 552     -18.702  29.531 -88.306  1.00  0.500          C  
ATOM   8771  O   TYR A 552     -18.422  29.132 -87.170  1.00  1.300          O  
ATOM   8772  CB  TYR A 552     -20.252  31.425 -87.994  1.00  0.590          C  
ATOM   8773  CG  TYR A 552     -19.216  32.427 -88.508  1.00  0.590          C  
ATOM   8774  CD1 TYR A 552     -19.427  33.094 -89.713  1.00  0.590          C  
ATOM   8775  CD2 TYR A 552     -18.041  32.648 -87.794  1.00  0.590          C  
ATOM   8776  CE1 TYR A 552     -18.477  33.982 -90.200  1.00  0.590          C  
ATOM   8777  CE2 TYR A 552     -17.102  33.522 -88.283  1.00  0.590          C  
ATOM   8778  CZ  TYR A 552     -17.313  34.195 -89.489  1.00  0.590          C  
ATOM   8779  OH  TYR A 552     -16.327  35.067 -89.967  1.00  0.590          O  
ATOM   8780  H   TYR A 552     -21.566  29.300 -87.250  1.00  0.440          H  
ATOM   8781  HA  TYR A 552     -20.186  30.118 -89.698  1.00  0.530          H  
ATOM   8782 1HB  TYR A 552     -21.250  31.811 -88.224  1.00  0.710          H  
ATOM   8783 2HB  TYR A 552     -20.162  31.357 -86.913  1.00  0.710          H  
ATOM   8784  HD1 TYR A 552     -20.346  32.915 -90.279  1.00  0.710          H  
ATOM   8785  HD2 TYR A 552     -17.858  32.124 -86.855  1.00  0.710          H  
ATOM   8786  HE1 TYR A 552     -18.643  34.499 -91.142  1.00  0.710          H  
ATOM   8787  HE2 TYR A 552     -16.181  33.689 -87.728  1.00  0.710          H  
ATOM   8788  HH  TYR A 552     -16.633  35.607 -90.738  1.00  0.710          H  
ATOM   8789  N   PHE A 553     -17.834  29.539 -89.300  1.00  0.380          N  
ATOM   8790  CA  PHE A 553     -16.479  29.110 -89.048  1.00  0.420          C  
ATOM   8791  C   PHE A 553     -15.594  30.304 -88.869  1.00  0.430          C  
ATOM   8792  O   PHE A 553     -15.578  31.228 -89.672  1.00  0.670          O  
ATOM   8793  CB  PHE A 553     -15.934  28.227 -90.138  1.00  0.570          C  
ATOM   8794  CG  PHE A 553     -16.505  26.858 -90.212  1.00  0.570          C  
ATOM   8795  CD1 PHE A 553     -17.675  26.416 -89.554  1.00  0.570          C  
ATOM   8796  CD2 PHE A 553     -15.860  25.985 -90.964  1.00  0.570          C  
ATOM   8797  CE1 PHE A 553     -18.118  25.149 -89.735  1.00  0.570          C  
ATOM   8798  CE2 PHE A 553     -16.321  24.746 -91.103  1.00  0.570          C  
ATOM   8799  CZ  PHE A 553     -17.421  24.327 -90.512  1.00  0.570          C  
ATOM   8800  H   PHE A 553     -18.113  29.860 -90.217  1.00  0.460          H  
ATOM   8801  HA  PHE A 553     -16.458  28.540 -88.122  1.00  0.500          H  
ATOM   8802 1HB  PHE A 553     -16.112  28.710 -91.099  1.00  0.690          H  
ATOM   8803 2HB  PHE A 553     -14.869  28.140 -90.033  1.00  0.690          H  
ATOM   8804  HD1 PHE A 553     -18.250  27.057 -88.925  1.00  0.690          H  
ATOM   8805  HD2 PHE A 553     -14.952  26.293 -91.479  1.00  0.690          H  
ATOM   8806  HE1 PHE A 553     -19.027  24.805 -89.264  1.00  0.690          H  
ATOM   8807  HE2 PHE A 553     -15.809  24.079 -91.714  1.00  0.690          H  
ATOM   8808  HZ  PHE A 553     -17.731  23.317 -90.675  1.00  0.690          H  
ATOM   8809  N   GLU A 554     -14.772  30.213 -87.862  1.00  0.460          N  
ATOM   8810  CA  GLU A 554     -13.885  31.263 -87.413  1.00  0.560          C  
ATOM   8811  C   GLU A 554     -12.544  31.255 -88.121  1.00  0.670          C  
ATOM   8812  O   GLU A 554     -11.598  31.916 -87.703  1.00  1.240          O  
ATOM   8813  CB  GLU A 554     -13.714  31.116 -85.916  1.00  0.740          C  
ATOM   8814  CG  GLU A 554     -15.040  31.255 -85.161  1.00  0.740          C  
ATOM   8815  CD  GLU A 554     -14.857  31.179 -83.703  1.00  0.740          C  
ATOM   8816  OE1 GLU A 554     -13.956  30.473 -83.286  1.00  0.740          O  
ATOM   8817  OE2 GLU A 554     -15.552  31.865 -82.999  1.00  0.740          O  
ATOM   8818  H   GLU A 554     -14.810  29.358 -87.323  1.00  0.550          H  
ATOM   8819  HA  GLU A 554     -14.362  32.221 -87.615  1.00  0.670          H  
ATOM   8820 1HB  GLU A 554     -13.286  30.142 -85.692  1.00  0.890          H  
ATOM   8821 2HB  GLU A 554     -13.018  31.866 -85.545  1.00  0.890          H  
ATOM   8822 1HG  GLU A 554     -15.542  32.172 -85.434  1.00  0.890          H  
ATOM   8823 2HG  GLU A 554     -15.695  30.446 -85.466  1.00  0.890          H  
ATOM   8824  N   LEU A 555     -12.442  30.432 -89.137  1.00  0.610          N  
ATOM   8825  CA  LEU A 555     -11.246  30.287 -89.934  1.00  0.740          C  
ATOM   8826  C   LEU A 555     -11.605  30.305 -91.422  1.00  0.870          C  
ATOM   8827  O   LEU A 555     -12.736  29.988 -91.803  1.00  1.730          O  
ATOM   8828  CB  LEU A 555     -10.496  29.003 -89.522  1.00  0.980          C  
ATOM   8829  CG  LEU A 555     -11.138  27.610 -89.860  1.00  0.980          C  
ATOM   8830  CD1 LEU A 555     -10.036  26.572 -89.820  1.00  0.980          C  
ATOM   8831  CD2 LEU A 555     -12.217  27.211 -88.849  1.00  0.980          C  
ATOM   8832  H   LEU A 555     -13.265  29.907 -89.392  1.00  0.730          H  
ATOM   8833  HA  LEU A 555     -10.592  31.137 -89.739  1.00  0.890          H  
ATOM   8834 1HB  LEU A 555      -9.516  29.027 -90.000  1.00  1.180          H  
ATOM   8835 2HB  LEU A 555     -10.340  29.039 -88.440  1.00  1.180          H  
ATOM   8836  HG  LEU A 555     -11.570  27.643 -90.849  1.00  1.180          H  
ATOM   8837 1HD1 LEU A 555     -10.450  25.600 -90.072  1.00  1.180          H  
ATOM   8838 2HD1 LEU A 555      -9.260  26.831 -90.528  1.00  1.180          H  
ATOM   8839 3HD1 LEU A 555      -9.608  26.542 -88.816  1.00  1.180          H  
ATOM   8840 1HD2 LEU A 555     -12.624  26.226 -89.101  1.00  1.180          H  
ATOM   8841 2HD2 LEU A 555     -11.768  27.170 -87.881  1.00  1.180          H  
ATOM   8842 3HD2 LEU A 555     -13.010  27.914 -88.837  1.00  1.180          H  
ATOM   8843  N   HIS A 556     -10.637  30.651 -92.263  1.00  0.860          N  
ATOM   8844  CA  HIS A 556     -10.763  30.682 -93.720  1.00  0.810          C  
ATOM   8845  C   HIS A 556     -11.796  31.712 -94.251  1.00  0.790          C  
ATOM   8846  O   HIS A 556     -12.541  31.474 -95.200  1.00  1.000          O  
ATOM   8847  CB  HIS A 556     -11.061  29.291 -94.269  1.00  1.150          C  
ATOM   8848  CG  HIS A 556     -10.064  28.193 -93.822  1.00  1.150          C  
ATOM   8849  ND1 HIS A 556      -8.698  28.280 -94.009  1.00  1.150          N  
ATOM   8850  CD2 HIS A 556     -10.281  27.002 -93.262  1.00  1.150          C  
ATOM   8851  CE1 HIS A 556      -8.134  27.169 -93.600  1.00  1.150          C  
ATOM   8852  NE2 HIS A 556      -9.074  26.369 -93.143  1.00  1.150          N  
ATOM   8853  H   HIS A 556      -9.704  30.896 -91.906  1.00  1.030          H  
ATOM   8854  HA  HIS A 556      -9.795  30.960 -94.116  1.00  0.970          H  
ATOM   8855 1HB  HIS A 556     -12.056  28.994 -93.966  1.00  1.380          H  
ATOM   8856 2HB  HIS A 556     -11.061  29.328 -95.356  1.00  1.380          H  
ATOM   8857  HD1 HIS A 556      -8.200  29.141 -93.829  1.00  1.380          H  
ATOM   8858  HD2 HIS A 556     -11.177  26.512 -92.949  1.00  1.380          H  
ATOM   8859  HE1 HIS A 556      -7.052  27.043 -93.675  1.00  1.380          H  
ATOM   8860  N   ARG A 557     -11.767  32.897 -93.664  1.00  0.620          N  
ATOM   8861  CA  ARG A 557     -12.618  34.044 -94.002  1.00  0.740          C  
ATOM   8862  C   ARG A 557     -12.433  34.623 -95.425  1.00  0.660          C  
ATOM   8863  O   ARG A 557     -13.305  35.321 -95.954  1.00  0.870          O  
ATOM   8864  CB  ARG A 557     -12.346  35.127 -92.975  1.00  0.990          C  
ATOM   8865  CG  ARG A 557     -12.924  34.837 -91.578  1.00  0.990          C  
ATOM   8866  CD  ARG A 557     -12.790  36.010 -90.680  1.00  0.990          C  
ATOM   8867  NE  ARG A 557     -11.372  36.215 -90.326  1.00  0.990          N  
ATOM   8868  CZ  ARG A 557     -10.738  35.643 -89.264  1.00  0.990          C  
ATOM   8869  NH1 ARG A 557     -11.390  34.869 -88.407  1.00  0.990          N  
ATOM   8870  NH2 ARG A 557      -9.442  35.855 -89.090  1.00  0.990          N  
ATOM   8871  H   ARG A 557     -11.108  33.005 -92.908  1.00  0.740          H  
ATOM   8872  HA  ARG A 557     -13.656  33.722 -93.899  1.00  0.890          H  
ATOM   8873 1HB  ARG A 557     -11.272  35.259 -92.869  1.00  1.190          H  
ATOM   8874 2HB  ARG A 557     -12.760  36.077 -93.324  1.00  1.190          H  
ATOM   8875 1HG  ARG A 557     -13.988  34.603 -91.668  1.00  1.190          H  
ATOM   8876 2HG  ARG A 557     -12.408  33.988 -91.128  1.00  1.190          H  
ATOM   8877 1HD  ARG A 557     -13.147  36.901 -91.192  1.00  1.190          H  
ATOM   8878 2HD  ARG A 557     -13.375  35.862 -89.769  1.00  1.190          H  
ATOM   8879  HE  ARG A 557     -10.813  36.799 -90.940  1.00  1.190          H  
ATOM   8880 1HH1 ARG A 557     -12.382  34.685 -88.520  1.00  1.190          H  
ATOM   8881 2HH1 ARG A 557     -10.894  34.449 -87.627  1.00  1.190          H  
ATOM   8882 1HH2 ARG A 557      -8.906  36.409 -89.783  1.00  1.190          H  
ATOM   8883 2HH2 ARG A 557      -8.960  35.429 -88.314  1.00  1.190          H  
ATOM   8884  N   GLY A 558     -11.278  34.381 -96.031  1.00  0.580          N  
ATOM   8885  CA  GLY A 558     -10.902  34.982 -97.309  1.00  0.970          C  
ATOM   8886  C   GLY A 558     -11.583  34.361 -98.501  1.00  0.760          C  
ATOM   8887  O   GLY A 558     -11.533  34.898 -99.619  1.00  1.350          O  
ATOM   8888  H   GLY A 558     -10.618  33.730 -95.609  1.00  0.700          H  
ATOM   8889 1HA  GLY A 558     -11.123  36.048 -97.283  1.00  1.160          H  
ATOM   8890 2HA  GLY A 558      -9.821  34.889 -97.428  1.00  1.160          H  
ATOM   8891  N   THR A 559     -12.343  33.316 -98.262  1.00  0.310          N  
ATOM   8892  CA  THR A 559     -13.037  32.618 -99.319  1.00  0.550          C  
ATOM   8893  C   THR A 559     -14.129  33.452 -99.938  1.00  0.390          C  
ATOM   8894  O   THR A 559     -14.607  33.145-101.025  1.00  0.390          O  
ATOM   8895  CB  THR A 559     -13.704  31.367 -98.753  1.00  0.670          C  
ATOM   8896  OG1 THR A 559     -14.588  31.740 -97.715  1.00  0.670          O  
ATOM   8897  CG2 THR A 559     -12.688  30.442 -98.250  1.00  0.670          C  
ATOM   8898  H   THR A 559     -12.414  32.932 -97.309  1.00  0.370          H  
ATOM   8899  HA  THR A 559     -12.319  32.347-100.097  1.00  0.660          H  
ATOM   8900  HB  THR A 559     -14.281  30.915 -99.503  1.00  0.810          H  
ATOM   8901  HG1 THR A 559     -15.425  32.010 -98.103  1.00  0.810          H  
ATOM   8902 1HG2 THR A 559     -13.168  29.548 -97.848  1.00  0.810          H  
ATOM   8903 2HG2 THR A 559     -12.050  30.185 -99.079  1.00  0.810          H  
ATOM   8904 3HG2 THR A 559     -12.096  30.909 -97.480  1.00  0.810          H  
ATOM   8905  N   TYR A 560     -14.499  34.551 -99.291  1.00  0.350          N  
ATOM   8906  CA  TYR A 560     -15.592  35.355 -99.804  1.00  0.300          C  
ATOM   8907  C   TYR A 560     -15.091  36.575-100.619  1.00  0.300          C  
ATOM   8908  O   TYR A 560     -15.882  37.445-101.061  1.00  0.320          O  
ATOM   8909  CB  TYR A 560     -16.432  35.756 -98.596  1.00  0.440          C  
ATOM   8910  CG  TYR A 560     -16.874  34.557 -97.800  1.00  0.440          C  
ATOM   8911  CD1 TYR A 560     -16.523  34.487 -96.457  1.00  0.440          C  
ATOM   8912  CD2 TYR A 560     -17.558  33.497 -98.400  1.00  0.440          C  
ATOM   8913  CE1 TYR A 560     -16.864  33.389 -95.703  1.00  0.440          C  
ATOM   8914  CE2 TYR A 560     -17.891  32.381 -97.641  1.00  0.440          C  
ATOM   8915  CZ  TYR A 560     -17.550  32.333 -96.286  1.00  0.440          C  
ATOM   8916  OH  TYR A 560     -17.870  31.243 -95.500  1.00  0.440          O  
ATOM   8917  H   TYR A 560     -14.056  34.780 -98.389  1.00  0.420          H  
ATOM   8918  HA  TYR A 560     -16.191  34.741-100.474  1.00  0.360          H  
ATOM   8919 1HB  TYR A 560     -15.850  36.408 -97.943  1.00  0.530          H  
ATOM   8920 2HB  TYR A 560     -17.286  36.274 -98.880  1.00  0.530          H  
ATOM   8921  HD1 TYR A 560     -15.971  35.309 -95.992  1.00  0.530          H  
ATOM   8922  HD2 TYR A 560     -17.822  33.534 -99.452  1.00  0.530          H  
ATOM   8923  HE1 TYR A 560     -16.586  33.346 -94.650  1.00  0.530          H  
ATOM   8924  HE2 TYR A 560     -18.417  31.553 -98.101  1.00  0.530          H  
ATOM   8925  HH  TYR A 560     -18.166  30.506 -96.050  1.00  0.530          H  
ATOM   8926  N   THR A 561     -13.756  36.630-100.824  1.00  0.280          N  
ATOM   8927  CA  THR A 561     -13.101  37.692-101.600  1.00  0.300          C  
ATOM   8928  C   THR A 561     -12.246  37.139-102.767  1.00  0.360          C  
ATOM   8929  O   THR A 561     -12.358  37.627-103.896  1.00  0.700          O  
ATOM   8930  CB  THR A 561     -12.201  38.591-100.721  1.00  0.410          C  
ATOM   8931  OG1 THR A 561     -12.974  39.167 -99.669  1.00  0.410          O  
ATOM   8932  CG2 THR A 561     -11.628  39.755-101.584  1.00  0.410          C  
ATOM   8933  H   THR A 561     -13.170  35.896-100.419  1.00  0.340          H  
ATOM   8934  HA  THR A 561     -13.876  38.325-102.028  1.00  0.360          H  
ATOM   8935  HB  THR A 561     -11.388  38.003-100.299  1.00  0.490          H  
ATOM   8936  HG1 THR A 561     -13.211  38.486 -99.027  1.00  0.490          H  
ATOM   8937 1HG2 THR A 561     -11.012  40.385-100.965  1.00  0.490          H  
ATOM   8938 2HG2 THR A 561     -11.029  39.361-102.396  1.00  0.490          H  
ATOM   8939 3HG2 THR A 561     -12.447  40.348-101.996  1.00  0.490          H  
ATOM   8940  N   THR A 562     -11.443  36.092-102.520  1.00  0.270          N  
ATOM   8941  CA  THR A 562     -10.483  35.488-103.479  1.00  0.310          C  
ATOM   8942  C   THR A 562     -11.100  34.980-104.813  1.00  0.310          C  
ATOM   8943  O   THR A 562     -12.160  34.355-104.828  1.00  0.390          O  
ATOM   8944  CB  THR A 562      -9.707  34.354-102.757  1.00  0.420          C  
ATOM   8945  OG1 THR A 562      -8.994  34.908-101.637  1.00  0.420          O  
ATOM   8946  CG2 THR A 562      -8.708  33.683-103.673  1.00  0.420          C  
ATOM   8947  H   THR A 562     -11.425  35.705-101.571  1.00  0.320          H  
ATOM   8948  HA  THR A 562      -9.756  36.260-103.734  1.00  0.370          H  
ATOM   8949  HB  THR A 562     -10.419  33.604-102.389  1.00  0.500          H  
ATOM   8950  HG1 THR A 562      -8.730  34.171-101.054  1.00  0.500          H  
ATOM   8951 1HG2 THR A 562      -8.183  32.905-103.116  1.00  0.500          H  
ATOM   8952 2HG2 THR A 562      -9.226  33.233-104.489  1.00  0.500          H  
ATOM   8953 3HG2 THR A 562      -7.998  34.411-104.041  1.00  0.500          H  
ATOM   8954  N   GLN A 563     -10.421  35.256-105.944  1.00  0.220          N  
ATOM   8955  CA  GLN A 563     -10.876  34.872-107.301  1.00  0.250          C  
ATOM   8956  C   GLN A 563     -12.198  35.517-107.687  1.00  0.270          C  
ATOM   8957  O   GLN A 563     -13.175  34.813-107.978  1.00  0.300          O  
ATOM   8958  CB  GLN A 563     -11.068  33.352-107.525  1.00  0.340          C  
ATOM   8959  CG  GLN A 563      -9.856  32.484-107.486  1.00  0.340          C  
ATOM   8960  CD  GLN A 563      -8.972  32.721-108.551  1.00  0.340          C  
ATOM   8961  OE1 GLN A 563      -9.270  32.545-109.735  1.00  0.340          O  
ATOM   8962  NE2 GLN A 563      -7.828  33.144-108.164  1.00  0.340          N  
ATOM   8963  H   GLN A 563      -9.558  35.777-105.857  1.00  0.260          H  
ATOM   8964  HA  GLN A 563     -10.129  35.216-108.017  1.00  0.300          H  
ATOM   8965 1HB  GLN A 563     -11.791  32.953-106.816  1.00  0.410          H  
ATOM   8966 2HB  GLN A 563     -11.490  33.207-108.512  1.00  0.410          H  
ATOM   8967 1HG  GLN A 563      -9.317  32.611-106.572  1.00  0.410          H  
ATOM   8968 2HG  GLN A 563     -10.175  31.473-107.604  1.00  0.410          H  
ATOM   8969 1HE2 GLN A 563      -7.134  33.398-108.852  1.00  0.410          H  
ATOM   8970 2HE2 GLN A 563      -7.647  33.261-107.195  1.00  0.410          H  
ATOM   8971  N   ALA A 564     -12.248  36.855-107.717  1.00  0.270          N  
ATOM   8972  CA  ALA A 564     -13.457  37.575-108.084  1.00  0.260          C  
ATOM   8973  C   ALA A 564     -13.903  37.137-109.451  1.00  0.230          C  
ATOM   8974  O   ALA A 564     -15.105  37.052-109.711  1.00  0.240          O  
ATOM   8975  CB  ALA A 564     -13.225  39.074-108.083  1.00  0.370          C  
ATOM   8976  H   ALA A 564     -11.416  37.403-107.490  1.00  0.320          H  
ATOM   8977  HA  ALA A 564     -14.235  37.328-107.377  1.00  0.310          H  
ATOM   8978 1HB  ALA A 564     -14.139  39.595-108.357  1.00  0.440          H  
ATOM   8979 2HB  ALA A 564     -12.909  39.385-107.094  1.00  0.440          H  
ATOM   8980 3HB  ALA A 564     -12.437  39.317-108.804  1.00  0.440          H  
ATOM   8981  N   LYS A 565     -12.949  36.831-110.327  1.00  0.220          N  
ATOM   8982  CA  LYS A 565     -13.314  36.393-111.662  1.00  0.180          C  
ATOM   8983  C   LYS A 565     -14.253  35.167-111.616  1.00  0.160          C  
ATOM   8984  O   LYS A 565     -15.198  35.086-112.407  1.00  0.160          O  
ATOM   8985  CB  LYS A 565     -12.039  36.121-112.463  1.00  0.270          C  
ATOM   8986  CG  LYS A 565     -12.219  35.754-113.943  1.00  0.270          C  
ATOM   8987  CD  LYS A 565     -10.834  35.756-114.645  1.00  0.270          C  
ATOM   8988  CE  LYS A 565     -10.912  35.601-116.183  1.00  0.270          C  
ATOM   8989  NZ  LYS A 565     -11.234  34.218-116.623  1.00  0.270          N  
ATOM   8990  H   LYS A 565     -11.948  36.945-110.068  1.00  0.260          H  
ATOM   8991  HA  LYS A 565     -13.854  37.205-112.149  1.00  0.220          H  
ATOM   8992 1HB  LYS A 565     -11.396  37.000-112.409  1.00  0.320          H  
ATOM   8993 2HB  LYS A 565     -11.498  35.300-111.988  1.00  0.320          H  
ATOM   8994 1HG  LYS A 565     -12.673  34.762-114.021  1.00  0.320          H  
ATOM   8995 2HG  LYS A 565     -12.879  36.477-114.424  1.00  0.320          H  
ATOM   8996 1HD  LYS A 565     -10.317  36.692-114.417  1.00  0.320          H  
ATOM   8997 2HD  LYS A 565     -10.238  34.933-114.246  1.00  0.320          H  
ATOM   8998 1HE  LYS A 565     -11.676  36.275-116.564  1.00  0.320          H  
ATOM   8999 2HE  LYS A 565      -9.950  35.885-116.606  1.00  0.320          H  
ATOM   9000 1HZ  LYS A 565     -11.267  34.164-117.632  1.00  0.320          H  
ATOM   9001 2HZ  LYS A 565     -10.530  33.579-116.294  1.00  0.320          H  
ATOM   9002 3HZ  LYS A 565     -12.142  33.893-116.273  1.00  0.320          H  
ATOM   9003  N   ASN A 566     -13.994  34.209-110.705  1.00  0.160          N  
ATOM   9004  CA  ASN A 566     -14.816  33.012-110.650  1.00  0.170          C  
ATOM   9005  C   ASN A 566     -16.134  33.342-109.987  1.00  0.220          C  
ATOM   9006  O   ASN A 566     -17.191  32.886-110.413  1.00  0.230          O  
ATOM   9007  CB  ASN A 566     -14.132  31.890-109.907  1.00  0.230          C  
ATOM   9008  CG  ASN A 566     -12.977  31.304-110.647  1.00  0.230          C  
ATOM   9009  OD1 ASN A 566     -12.826  31.442-111.865  1.00  0.230          O  
ATOM   9010  ND2 ASN A 566     -12.149  30.628-109.916  1.00  0.230          N  
ATOM   9011  H   ASN A 566     -13.261  34.348-110.012  1.00  0.190          H  
ATOM   9012  HA  ASN A 566     -15.025  32.682-111.670  1.00  0.200          H  
ATOM   9013 1HB  ASN A 566     -13.783  32.262-108.940  1.00  0.280          H  
ATOM   9014 2HB  ASN A 566     -14.855  31.098-109.706  1.00  0.280          H  
ATOM   9015 1HD2 ASN A 566     -11.344  30.202-110.333  1.00  0.280          H  
ATOM   9016 2HD2 ASN A 566     -12.328  30.539-108.935  1.00  0.280          H  
ATOM   9017  N   LYS A 567     -16.108  34.171-108.956  1.00  0.250          N  
ATOM   9018  CA  LYS A 567     -17.369  34.481-108.286  1.00  0.280          C  
ATOM   9019  C   LYS A 567     -18.340  35.131-109.245  1.00  0.260          C  
ATOM   9020  O   LYS A 567     -19.536  34.804-109.239  1.00  0.280          O  
ATOM   9021  CB  LYS A 567     -17.154  35.371-107.094  1.00  0.380          C  
ATOM   9022  CG  LYS A 567     -16.510  34.669-105.976  1.00  0.380          C  
ATOM   9023  CD  LYS A 567     -16.488  35.521-104.738  1.00  0.380          C  
ATOM   9024  CE  LYS A 567     -15.467  36.513-104.751  1.00  0.380          C  
ATOM   9025  NZ  LYS A 567     -14.206  35.901-104.820  1.00  0.380          N  
ATOM   9026  H   LYS A 567     -15.211  34.539-108.625  1.00  0.300          H  
ATOM   9027  HA  LYS A 567     -17.815  33.551-107.935  1.00  0.340          H  
ATOM   9028 1HB  LYS A 567     -16.553  36.222-107.396  1.00  0.460          H  
ATOM   9029 2HB  LYS A 567     -18.118  35.751-106.754  1.00  0.460          H  
ATOM   9030 1HG  LYS A 567     -17.083  33.773-105.767  1.00  0.460          H  
ATOM   9031 2HG  LYS A 567     -15.514  34.354-106.273  1.00  0.460          H  
ATOM   9032 1HD  LYS A 567     -17.425  36.053-104.673  1.00  0.460          H  
ATOM   9033 2HD  LYS A 567     -16.336  34.918-103.860  1.00  0.460          H  
ATOM   9034 1HE  LYS A 567     -15.603  37.182-105.582  1.00  0.460          H  
ATOM   9035 2HE  LYS A 567     -15.526  37.089-103.831  1.00  0.460          H  
ATOM   9036 1HZ  LYS A 567     -13.507  36.654-104.804  1.00  0.460          H  
ATOM   9037 2HZ  LYS A 567     -14.097  35.269-104.017  1.00  0.460          H  
ATOM   9038 3HZ  LYS A 567     -14.152  35.351-105.666  1.00  0.460          H  
ATOM   9039  N   LYS A 568     -17.827  36.007-110.106  1.00  0.250          N  
ATOM   9040  CA  LYS A 568     -18.676  36.645-111.079  1.00  0.240          C  
ATOM   9041  C   LYS A 568     -19.185  35.598-112.060  1.00  0.180          C  
ATOM   9042  O   LYS A 568     -20.376  35.600-112.387  1.00  0.210          O  
ATOM   9043  CB  LYS A 568     -17.919  37.752-111.817  1.00  0.340          C  
ATOM   9044  CG  LYS A 568     -18.742  38.532-112.875  1.00  0.340          C  
ATOM   9045  CD  LYS A 568     -19.861  39.379-112.245  1.00  0.340          C  
ATOM   9046  CE  LYS A 568     -20.585  40.224-113.284  1.00  0.340          C  
ATOM   9047  NZ  LYS A 568     -21.716  40.972-112.689  1.00  0.340          N  
ATOM   9048  H   LYS A 568     -16.835  36.265-110.041  1.00  0.300          H  
ATOM   9049  HA  LYS A 568     -19.530  37.072-110.561  1.00  0.290          H  
ATOM   9050 1HB  LYS A 568     -17.531  38.469-111.091  1.00  0.410          H  
ATOM   9051 2HB  LYS A 568     -17.055  37.309-112.321  1.00  0.410          H  
ATOM   9052 1HG  LYS A 568     -18.070  39.188-113.426  1.00  0.410          H  
ATOM   9053 2HG  LYS A 568     -19.186  37.827-113.579  1.00  0.410          H  
ATOM   9054 1HD  LYS A 568     -20.597  38.745-111.745  1.00  0.410          H  
ATOM   9055 2HD  LYS A 568     -19.430  40.058-111.513  1.00  0.410          H  
ATOM   9056 1HE  LYS A 568     -19.884  40.937-113.723  1.00  0.410          H  
ATOM   9057 2HE  LYS A 568     -20.968  39.574-114.070  1.00  0.410          H  
ATOM   9058 1HZ  LYS A 568     -22.183  41.522-113.384  1.00  0.410          H  
ATOM   9059 2HZ  LYS A 568     -22.374  40.322-112.293  1.00  0.410          H  
ATOM   9060 3HZ  LYS A 568     -21.386  41.620-111.945  1.00  0.410          H  
ATOM   9061  N   ASN A 569     -18.309  34.683-112.518  1.00  0.120          N  
ATOM   9062  CA  ASN A 569     -18.717  33.642-113.457  1.00  0.120          C  
ATOM   9063  C   ASN A 569     -19.774  32.715-112.864  1.00  0.130          C  
ATOM   9064  O   ASN A 569     -20.683  32.274-113.576  1.00  0.150          O  
ATOM   9065  CB  ASN A 569     -17.544  32.795-113.880  1.00  0.170          C  
ATOM   9066  CG  ASN A 569     -16.533  33.454-114.808  1.00  0.170          C  
ATOM   9067  OD1 ASN A 569     -16.754  34.473-115.506  1.00  0.170          O  
ATOM   9068  ND2 ASN A 569     -15.376  32.841-114.846  1.00  0.170          N  
ATOM   9069  H   ASN A 569     -17.319  34.747-112.253  1.00  0.140          H  
ATOM   9070  HA  ASN A 569     -19.158  34.110-114.327  1.00  0.140          H  
ATOM   9071 1HB  ASN A 569     -17.027  32.434-112.997  1.00  0.200          H  
ATOM   9072 2HB  ASN A 569     -17.941  31.944-114.378  1.00  0.200          H  
ATOM   9073 1HD2 ASN A 569     -14.641  33.185-115.430  1.00  0.200          H  
ATOM   9074 2HD2 ASN A 569     -15.219  32.026-114.291  1.00  0.200          H  
ATOM   9075  N   ASN A 570     -19.693  32.454-111.559  1.00  0.160          N  
ATOM   9076  CA  ASN A 570     -20.654  31.577-110.913  1.00  0.180          C  
ATOM   9077  C   ASN A 570     -22.001  32.253-110.835  1.00  0.200          C  
ATOM   9078  O   ASN A 570     -23.007  31.654-111.212  1.00  0.220          O  
ATOM   9079  CB  ASN A 570     -20.224  31.220-109.498  1.00  0.240          C  
ATOM   9080  CG  ASN A 570     -19.122  30.242-109.415  1.00  0.240          C  
ATOM   9081  OD1 ASN A 570     -19.295  29.022-109.525  1.00  0.240          O  
ATOM   9082  ND2 ASN A 570     -17.939  30.726-109.212  1.00  0.240          N  
ATOM   9083  H   ASN A 570     -18.890  32.821-111.047  1.00  0.190          H  
ATOM   9084  HA  ASN A 570     -20.762  30.670-111.507  1.00  0.220          H  
ATOM   9085 1HB  ASN A 570     -19.902  32.132-108.990  1.00  0.290          H  
ATOM   9086 2HB  ASN A 570     -21.081  30.830-108.947  1.00  0.290          H  
ATOM   9087 1HD2 ASN A 570     -17.144  30.112-109.139  1.00  0.290          H  
ATOM   9088 2HD2 ASN A 570     -17.809  31.722-109.143  1.00  0.290          H  
ATOM   9089  N   ARG A 571     -22.023  33.519-110.409  1.00  0.230          N  
ATOM   9090  CA  ARG A 571     -23.286  34.232-110.291  1.00  0.260          C  
ATOM   9091  C   ARG A 571     -23.923  34.404-111.653  1.00  0.220          C  
ATOM   9092  O   ARG A 571     -25.142  34.262-111.791  1.00  0.220          O  
ATOM   9093  CB  ARG A 571     -23.080  35.595-109.634  1.00  0.350          C  
ATOM   9094  CG  ARG A 571     -24.341  36.520-109.489  1.00  0.350          C  
ATOM   9095  CD  ARG A 571     -25.452  35.953-108.664  1.00  0.350          C  
ATOM   9096  NE  ARG A 571     -25.031  35.584-107.317  1.00  0.350          N  
ATOM   9097  CZ  ARG A 571     -24.874  36.413-106.254  1.00  0.350          C  
ATOM   9098  NH1 ARG A 571     -25.074  37.716-106.320  1.00  0.350          N  
ATOM   9099  NH2 ARG A 571     -24.507  35.883-105.105  1.00  0.350          N  
ATOM   9100  H   ARG A 571     -21.147  33.967-110.119  1.00  0.280          H  
ATOM   9101  HA  ARG A 571     -23.952  33.637-109.665  1.00  0.310          H  
ATOM   9102 1HB  ARG A 571     -22.665  35.450-108.639  1.00  0.420          H  
ATOM   9103 2HB  ARG A 571     -22.334  36.155-110.206  1.00  0.420          H  
ATOM   9104 1HG  ARG A 571     -24.040  37.448-109.023  1.00  0.420          H  
ATOM   9105 2HG  ARG A 571     -24.743  36.739-110.478  1.00  0.420          H  
ATOM   9106 1HD  ARG A 571     -26.248  36.693-108.585  1.00  0.420          H  
ATOM   9107 2HD  ARG A 571     -25.849  35.062-109.154  1.00  0.420          H  
ATOM   9108  HE  ARG A 571     -24.867  34.596-107.144  1.00  0.420          H  
ATOM   9109 1HH1 ARG A 571     -25.379  38.183-107.177  1.00  0.420          H  
ATOM   9110 2HH1 ARG A 571     -24.930  38.279-105.478  1.00  0.420          H  
ATOM   9111 1HH2 ARG A 571     -24.373  34.878-105.039  1.00  0.420          H  
ATOM   9112 2HH2 ARG A 571     -24.397  36.497-104.281  1.00  0.420          H  
ATOM   9113  N   ARG A 572     -23.105  34.715-112.662  1.00  0.210          N  
ATOM   9114  CA  ARG A 572     -23.609  34.900-114.000  1.00  0.210          C  
ATOM   9115  C   ARG A 572     -24.191  33.598-114.522  1.00  0.200          C  
ATOM   9116  O   ARG A 572     -25.296  33.604-115.066  1.00  0.240          O  
ATOM   9117  CB  ARG A 572     -22.521  35.399-114.939  1.00  0.290          C  
ATOM   9118  CG  ARG A 572     -23.002  35.781-116.353  1.00  0.290          C  
ATOM   9119  CD  ARG A 572     -21.906  36.393-117.185  1.00  0.290          C  
ATOM   9120  NE  ARG A 572     -20.885  35.410-117.575  1.00  0.290          N  
ATOM   9121  CZ  ARG A 572     -19.637  35.302-117.071  1.00  0.290          C  
ATOM   9122  NH1 ARG A 572     -19.204  36.095-116.129  1.00  0.290          N  
ATOM   9123  NH2 ARG A 572     -18.819  34.377-117.514  1.00  0.290          N  
ATOM   9124  H   ARG A 572     -22.105  34.855-112.488  1.00  0.250          H  
ATOM   9125  HA  ARG A 572     -24.400  35.646-113.970  1.00  0.250          H  
ATOM   9126 1HB  ARG A 572     -22.033  36.267-114.498  1.00  0.350          H  
ATOM   9127 2HB  ARG A 572     -21.764  34.621-115.040  1.00  0.350          H  
ATOM   9128 1HG  ARG A 572     -23.354  34.886-116.862  1.00  0.350          H  
ATOM   9129 2HG  ARG A 572     -23.820  36.497-116.279  1.00  0.350          H  
ATOM   9130 1HD  ARG A 572     -22.339  36.808-118.093  1.00  0.350          H  
ATOM   9131 2HD  ARG A 572     -21.437  37.196-116.629  1.00  0.350          H  
ATOM   9132  HE  ARG A 572     -21.141  34.759-118.311  1.00  0.350          H  
ATOM   9133 1HH1 ARG A 572     -19.802  36.815-115.763  1.00  0.350          H  
ATOM   9134 2HH1 ARG A 572     -18.253  35.942-115.771  1.00  0.350          H  
ATOM   9135 1HH2 ARG A 572     -19.104  33.734-118.238  1.00  0.350          H  
ATOM   9136 2HH2 ARG A 572     -17.890  34.322-117.097  1.00  0.350          H  
ATOM   9137  N   ALA A 573     -23.457  32.479-114.384  1.00  0.160          N  
ATOM   9138  CA  ALA A 573     -23.949  31.203-114.878  1.00  0.190          C  
ATOM   9139  C   ALA A 573     -25.246  30.810-114.196  1.00  0.200          C  
ATOM   9140  O   ALA A 573     -26.173  30.353-114.869  1.00  0.250          O  
ATOM   9141  CB  ALA A 573     -22.913  30.111-114.655  1.00  0.250          C  
ATOM   9142  H   ALA A 573     -22.533  32.508-113.944  1.00  0.190          H  
ATOM   9143  HA  ALA A 573     -24.140  31.305-115.945  1.00  0.230          H  
ATOM   9144 1HB  ALA A 573     -23.284  29.169-115.047  1.00  0.300          H  
ATOM   9145 2HB  ALA A 573     -21.986  30.380-115.162  1.00  0.300          H  
ATOM   9146 3HB  ALA A 573     -22.723  30.013-113.583  1.00  0.300          H  
ATOM   9147  N   GLU A 574     -25.348  31.033-112.880  1.00  0.190          N  
ATOM   9148  CA  GLU A 574     -26.565  30.685-112.178  1.00  0.220          C  
ATOM   9149  C   GLU A 574     -27.732  31.517-112.676  1.00  0.210          C  
ATOM   9150  O   GLU A 574     -28.823  30.983-112.889  1.00  0.240          O  
ATOM   9151  CB  GLU A 574     -26.389  30.915-110.679  1.00  0.300          C  
ATOM   9152  CG  GLU A 574     -25.465  29.945-109.978  1.00  0.300          C  
ATOM   9153  CD  GLU A 574     -25.178  30.360-108.537  1.00  0.300          C  
ATOM   9154  OE1 GLU A 574     -25.420  31.494-108.196  1.00  0.300          O  
ATOM   9155  OE2 GLU A 574     -24.819  29.510-107.751  1.00  0.300          O  
ATOM   9156  H   GLU A 574     -24.551  31.404-112.350  1.00  0.230          H  
ATOM   9157  HA  GLU A 574     -26.782  29.633-112.359  1.00  0.260          H  
ATOM   9158 1HB  GLU A 574     -26.000  31.922-110.517  1.00  0.360          H  
ATOM   9159 2HB  GLU A 574     -27.357  30.854-110.192  1.00  0.360          H  
ATOM   9160 1HG  GLU A 574     -25.943  28.970-109.980  1.00  0.360          H  
ATOM   9161 2HG  GLU A 574     -24.538  29.852-110.530  1.00  0.360          H  
ATOM   9162  N   ALA A 575     -27.515  32.824-112.877  1.00  0.210          N  
ATOM   9163  CA  ALA A 575     -28.587  33.674-113.359  1.00  0.230          C  
ATOM   9164  C   ALA A 575     -29.025  33.265-114.750  1.00  0.230          C  
ATOM   9165  O   ALA A 575     -30.226  33.181-115.020  1.00  0.270          O  
ATOM   9166  CB  ALA A 575     -28.150  35.128-113.349  1.00  0.310          C  
ATOM   9167  H   ALA A 575     -26.603  33.237-112.646  1.00  0.250          H  
ATOM   9168  HA  ALA A 575     -29.438  33.551-112.706  1.00  0.280          H  
ATOM   9169 1HB  ALA A 575     -28.971  35.762-113.689  1.00  0.380          H  
ATOM   9170 2HB  ALA A 575     -27.863  35.417-112.338  1.00  0.380          H  
ATOM   9171 3HB  ALA A 575     -27.294  35.248-114.013  1.00  0.380          H  
ATOM   9172  N   LYS A 576     -28.066  32.940-115.621  1.00  0.210          N  
ATOM   9173  CA  LYS A 576     -28.424  32.571-116.974  1.00  0.220          C  
ATOM   9174  C   LYS A 576     -29.208  31.287-116.984  1.00  0.240          C  
ATOM   9175  O   LYS A 576     -30.206  31.186-117.694  1.00  0.270          O  
ATOM   9176  CB  LYS A 576     -27.178  32.404-117.837  1.00  0.300          C  
ATOM   9177  CG  LYS A 576     -26.387  33.684-118.102  1.00  0.300          C  
ATOM   9178  CD  LYS A 576     -27.015  34.635-119.116  1.00  0.300          C  
ATOM   9179  CE  LYS A 576     -26.876  34.119-120.544  1.00  0.300          C  
ATOM   9180  NZ  LYS A 576     -27.195  35.171-121.531  1.00  0.300          N  
ATOM   9181  H   LYS A 576     -27.080  33.018-115.352  1.00  0.250          H  
ATOM   9182  HA  LYS A 576     -29.059  33.351-117.385  1.00  0.260          H  
ATOM   9183 1HB  LYS A 576     -26.499  31.706-117.339  1.00  0.360          H  
ATOM   9184 2HB  LYS A 576     -27.454  31.958-118.783  1.00  0.360          H  
ATOM   9185 1HG  LYS A 576     -26.292  34.235-117.177  1.00  0.360          H  
ATOM   9186 2HG  LYS A 576     -25.405  33.410-118.431  1.00  0.360          H  
ATOM   9187 1HD  LYS A 576     -28.069  34.778-118.895  1.00  0.360          H  
ATOM   9188 2HD  LYS A 576     -26.521  35.602-119.046  1.00  0.360          H  
ATOM   9189 1HE  LYS A 576     -25.860  33.773-120.714  1.00  0.360          H  
ATOM   9190 2HE  LYS A 576     -27.560  33.288-120.701  1.00  0.360          H  
ATOM   9191 1HZ  LYS A 576     -27.087  34.775-122.470  1.00  0.360          H  
ATOM   9192 2HZ  LYS A 576     -28.134  35.512-121.440  1.00  0.360          H  
ATOM   9193 3HZ  LYS A 576     -26.571  35.950-121.443  1.00  0.360          H  
ATOM   9194  N   LEU A 577     -28.803  30.311-116.181  1.00  0.240          N  
ATOM   9195  CA  LEU A 577     -29.527  29.065-116.177  1.00  0.270          C  
ATOM   9196  C   LEU A 577     -30.917  29.230-115.577  1.00  0.290          C  
ATOM   9197  O   LEU A 577     -31.860  28.604-116.055  1.00  0.320          O  
ATOM   9198  CB  LEU A 577     -28.711  27.989-115.483  1.00  0.370          C  
ATOM   9199  CG  LEU A 577     -27.416  27.561-116.234  1.00  0.370          C  
ATOM   9200  CD1 LEU A 577     -26.611  26.656-115.382  1.00  0.370          C  
ATOM   9201  CD2 LEU A 577     -27.743  26.841-117.491  1.00  0.370          C  
ATOM   9202  H   LEU A 577     -27.959  30.421-115.608  1.00  0.290          H  
ATOM   9203  HA  LEU A 577     -29.672  28.769-117.204  1.00  0.320          H  
ATOM   9204 1HB  LEU A 577     -28.421  28.363-114.498  1.00  0.440          H  
ATOM   9205 2HB  LEU A 577     -29.337  27.112-115.365  1.00  0.440          H  
ATOM   9206  HG  LEU A 577     -26.821  28.447-116.457  1.00  0.440          H  
ATOM   9207 1HD1 LEU A 577     -25.715  26.372-115.897  1.00  0.440          H  
ATOM   9208 2HD1 LEU A 577     -26.358  27.167-114.455  1.00  0.440          H  
ATOM   9209 3HD1 LEU A 577     -27.169  25.779-115.176  1.00  0.440          H  
ATOM   9210 1HD2 LEU A 577     -26.811  26.583-117.940  1.00  0.440          H  
ATOM   9211 2HD2 LEU A 577     -28.316  25.940-117.266  1.00  0.440          H  
ATOM   9212 3HD2 LEU A 577     -28.297  27.458-118.177  1.00  0.440          H  
ATOM   9213  N   ARG A 578     -31.085  30.062-114.538  1.00  0.290          N  
ATOM   9214  CA  ARG A 578     -32.435  30.247-114.000  1.00  0.330          C  
ATOM   9215  C   ARG A 578     -33.353  30.880-115.051  1.00  0.300          C  
ATOM   9216  O   ARG A 578     -34.506  30.458-115.238  1.00  0.330          O  
ATOM   9217  CB  ARG A 578     -32.439  31.154-112.776  1.00  0.450          C  
ATOM   9218  CG  ARG A 578     -31.855  30.583-111.485  1.00  0.450          C  
ATOM   9219  CD  ARG A 578     -32.208  31.452-110.321  1.00  0.450          C  
ATOM   9220  NE  ARG A 578     -31.693  32.826-110.487  1.00  0.450          N  
ATOM   9221  CZ  ARG A 578     -30.476  33.288-110.108  1.00  0.450          C  
ATOM   9222  NH1 ARG A 578     -29.595  32.516-109.517  1.00  0.450          N  
ATOM   9223  NH2 ARG A 578     -30.163  34.550-110.340  1.00  0.450          N  
ATOM   9224  H   ARG A 578     -30.281  30.529-114.105  1.00  0.350          H  
ATOM   9225  HA  ARG A 578     -32.836  29.271-113.723  1.00  0.400          H  
ATOM   9226 1HB  ARG A 578     -31.864  32.053-113.014  1.00  0.540          H  
ATOM   9227 2HB  ARG A 578     -33.460  31.471-112.566  1.00  0.540          H  
ATOM   9228 1HG  ARG A 578     -32.275  29.592-111.310  1.00  0.540          H  
ATOM   9229 2HG  ARG A 578     -30.783  30.510-111.552  1.00  0.540          H  
ATOM   9230 1HD  ARG A 578     -33.298  31.505-110.227  1.00  0.540          H  
ATOM   9231 2HD  ARG A 578     -31.798  31.030-109.404  1.00  0.540          H  
ATOM   9232  HE  ARG A 578     -32.317  33.487-110.943  1.00  0.540          H  
ATOM   9233 1HH1 ARG A 578     -29.800  31.550-109.329  1.00  0.540          H  
ATOM   9234 2HH1 ARG A 578     -28.695  32.901-109.253  1.00  0.540          H  
ATOM   9235 1HH2 ARG A 578     -30.827  35.168-110.823  1.00  0.540          H  
ATOM   9236 2HH2 ARG A 578     -29.257  34.907-110.073  1.00  0.540          H  
ATOM   9237  N   ASP A 579     -32.840  31.894-115.759  1.00  0.290          N  
ATOM   9238  CA  ASP A 579     -33.633  32.566-116.773  1.00  0.320          C  
ATOM   9239  C   ASP A 579     -33.927  31.618-117.901  1.00  0.290          C  
ATOM   9240  O   ASP A 579     -35.038  31.556-118.432  1.00  0.330          O  
ATOM   9241  CB  ASP A 579     -32.862  33.739-117.356  1.00  0.440          C  
ATOM   9242  CG  ASP A 579     -32.698  34.911-116.435  1.00  0.440          C  
ATOM   9243  OD1 ASP A 579     -33.352  35.002-115.427  1.00  0.440          O  
ATOM   9244  OD2 ASP A 579     -31.898  35.749-116.778  1.00  0.440          O  
ATOM   9245  H   ASP A 579     -31.892  32.233-115.554  1.00  0.350          H  
ATOM   9246  HA  ASP A 579     -34.570  32.904-116.331  1.00  0.380          H  
ATOM   9247 1HB  ASP A 579     -31.861  33.389-117.617  1.00  0.520          H  
ATOM   9248 2HB  ASP A 579     -33.335  34.064-118.280  1.00  0.520          H  
ATOM   9249  N   LEU A 580     -32.937  30.821-118.236  1.00  0.260          N  
ATOM   9250  CA  LEU A 580     -33.072  29.914-119.315  1.00  0.250          C  
ATOM   9251  C   LEU A 580     -34.070  28.813-119.052  1.00  0.250          C  
ATOM   9252  O   LEU A 580     -34.849  28.474-119.946  1.00  0.270          O  
ATOM   9253  CB  LEU A 580     -31.741  29.304-119.597  1.00  0.350          C  
ATOM   9254  CG  LEU A 580     -31.694  28.400-120.684  1.00  0.350          C  
ATOM   9255  CD1 LEU A 580     -32.068  29.067-121.899  1.00  0.350          C  
ATOM   9256  CD2 LEU A 580     -30.372  27.900-120.749  1.00  0.350          C  
ATOM   9257  H   LEU A 580     -32.031  30.898-117.770  1.00  0.310          H  
ATOM   9258  HA  LEU A 580     -33.412  30.509-120.153  1.00  0.300          H  
ATOM   9259 1HB  LEU A 580     -31.029  30.095-119.785  1.00  0.420          H  
ATOM   9260 2HB  LEU A 580     -31.430  28.769-118.712  1.00  0.420          H  
ATOM   9261  HG  LEU A 580     -32.356  27.630-120.545  1.00  0.420          H  
ATOM   9262 1HD1 LEU A 580     -31.995  28.405-122.652  1.00  0.420          H  
ATOM   9263 2HD1 LEU A 580     -33.074  29.442-121.894  1.00  0.420          H  
ATOM   9264 3HD1 LEU A 580     -31.383  29.857-122.042  1.00  0.420          H  
ATOM   9265 1HD2 LEU A 580     -30.288  27.208-121.561  1.00  0.420          H  
ATOM   9266 2HD2 LEU A 580     -29.738  28.737-120.901  1.00  0.420          H  
ATOM   9267 3HD2 LEU A 580     -30.121  27.405-119.818  1.00  0.420          H  
ATOM   9268  N   GLU A 581     -34.049  28.218-117.852  1.00  0.270          N  
ATOM   9269  CA  GLU A 581     -35.004  27.164-117.564  1.00  0.290          C  
ATOM   9270  C   GLU A 581     -36.413  27.725-117.674  1.00  0.250          C  
ATOM   9271  O   GLU A 581     -37.290  27.053-118.227  1.00  0.250          O  
ATOM   9272  CB  GLU A 581     -34.777  26.539-116.177  1.00  0.400          C  
ATOM   9273  CG  GLU A 581     -33.530  25.625-116.036  1.00  0.400          C  
ATOM   9274  CD  GLU A 581     -33.320  25.144-114.621  1.00  0.400          C  
ATOM   9275  OE1 GLU A 581     -33.907  25.728-113.747  1.00  0.400          O  
ATOM   9276  OE2 GLU A 581     -32.581  24.176-114.399  1.00  0.400          O  
ATOM   9277  H   GLU A 581     -33.353  28.485-117.150  1.00  0.320          H  
ATOM   9278  HA  GLU A 581     -34.895  26.381-118.308  1.00  0.350          H  
ATOM   9279 1HB  GLU A 581     -34.679  27.344-115.444  1.00  0.480          H  
ATOM   9280 2HB  GLU A 581     -35.654  25.954-115.897  1.00  0.480          H  
ATOM   9281 1HG  GLU A 581     -33.654  24.760-116.681  1.00  0.480          H  
ATOM   9282 2HG  GLU A 581     -32.650  26.170-116.363  1.00  0.480          H  
ATOM   9283  N   LEU A 582     -36.649  28.964-117.200  1.00  0.260          N  
ATOM   9284  CA  LEU A 582     -37.987  29.533-117.336  1.00  0.260          C  
ATOM   9285  C   LEU A 582     -38.396  29.664-118.783  1.00  0.250          C  
ATOM   9286  O   LEU A 582     -39.486  29.240-119.170  1.00  0.270          O  
ATOM   9287  CB  LEU A 582     -38.086  30.946-116.730  1.00  0.360          C  
ATOM   9288  CG  LEU A 582     -39.468  31.727-116.979  1.00  0.360          C  
ATOM   9289  CD1 LEU A 582     -40.637  31.002-116.340  1.00  0.360          C  
ATOM   9290  CD2 LEU A 582     -39.342  33.134-116.443  1.00  0.360          C  
ATOM   9291  H   LEU A 582     -35.908  29.479-116.705  1.00  0.310          H  
ATOM   9292  HA  LEU A 582     -38.682  28.867-116.828  1.00  0.310          H  
ATOM   9293 1HB  LEU A 582     -37.932  30.869-115.654  1.00  0.440          H  
ATOM   9294 2HB  LEU A 582     -37.280  31.555-117.141  1.00  0.440          H  
ATOM   9295  HG  LEU A 582     -39.662  31.779-118.046  1.00  0.440          H  
ATOM   9296 1HD1 LEU A 582     -41.559  31.543-116.523  1.00  0.440          H  
ATOM   9297 2HD1 LEU A 582     -40.732  30.000-116.751  1.00  0.440          H  
ATOM   9298 3HD1 LEU A 582     -40.464  30.954-115.291  1.00  0.440          H  
ATOM   9299 1HD2 LEU A 582     -40.264  33.688-116.631  1.00  0.440          H  
ATOM   9300 2HD2 LEU A 582     -39.146  33.116-115.367  1.00  0.440          H  
ATOM   9301 3HD2 LEU A 582     -38.520  33.624-116.950  1.00  0.440          H  
ATOM   9302  N   LEU A 583     -37.538  30.273-119.590  1.00  0.250          N  
ATOM   9303  CA  LEU A 583     -37.881  30.508-120.978  1.00  0.250          C  
ATOM   9304  C   LEU A 583     -38.068  29.223-121.758  1.00  0.240          C  
ATOM   9305  O   LEU A 583     -39.003  29.113-122.553  1.00  0.250          O  
ATOM   9306  CB  LEU A 583     -36.792  31.345-121.614  1.00  0.350          C  
ATOM   9307  CG  LEU A 583     -36.943  32.857-121.581  1.00  0.350          C  
ATOM   9308  CD1 LEU A 583     -37.281  33.363-120.165  1.00  0.350          C  
ATOM   9309  CD2 LEU A 583     -35.604  33.434-122.031  1.00  0.350          C  
ATOM   9310  H   LEU A 583     -36.637  30.598-119.219  1.00  0.300          H  
ATOM   9311  HA  LEU A 583     -38.822  31.053-121.011  1.00  0.300          H  
ATOM   9312 1HB  LEU A 583     -35.834  31.074-121.165  1.00  0.420          H  
ATOM   9313 2HB  LEU A 583     -36.777  31.089-122.639  1.00  0.420          H  
ATOM   9314  HG  LEU A 583     -37.735  33.165-122.259  1.00  0.420          H  
ATOM   9315 1HD1 LEU A 583     -37.356  34.438-120.185  1.00  0.420          H  
ATOM   9316 2HD1 LEU A 583     -38.228  32.956-119.829  1.00  0.420          H  
ATOM   9317 3HD1 LEU A 583     -36.510  33.081-119.478  1.00  0.420          H  
ATOM   9318 1HD2 LEU A 583     -35.641  34.511-122.035  1.00  0.420          H  
ATOM   9319 2HD2 LEU A 583     -34.831  33.109-121.334  1.00  0.420          H  
ATOM   9320 3HD2 LEU A 583     -35.365  33.081-123.035  1.00  0.420          H  
ATOM   9321  N   ALA A 584     -37.187  28.242-121.545  1.00  0.240          N  
ATOM   9322  CA  ALA A 584     -37.317  26.967-122.224  1.00  0.280          C  
ATOM   9323  C   ALA A 584     -38.582  26.261-121.791  1.00  0.330          C  
ATOM   9324  O   ALA A 584     -39.256  25.643-122.623  1.00  0.380          O  
ATOM   9325  CB  ALA A 584     -36.096  26.112-121.971  1.00  0.380          C  
ATOM   9326  H   ALA A 584     -36.408  28.387-120.899  1.00  0.290          H  
ATOM   9327  HA  ALA A 584     -37.425  27.156-123.279  1.00  0.340          H  
ATOM   9328 1HB  ALA A 584     -36.194  25.170-122.499  1.00  0.450          H  
ATOM   9329 2HB  ALA A 584     -35.205  26.637-122.319  1.00  0.450          H  
ATOM   9330 3HB  ALA A 584     -36.014  25.934-120.905  1.00  0.450          H  
ATOM   9331  N   THR A 585     -38.919  26.360-120.499  1.00  0.340          N  
ATOM   9332  CA  THR A 585     -40.120  25.737-119.986  1.00  0.430          C  
ATOM   9333  C   THR A 585     -41.325  26.360-120.661  1.00  0.390          C  
ATOM   9334  O   THR A 585     -42.210  25.644-121.122  1.00  0.380          O  
ATOM   9335  CB  THR A 585     -40.241  25.869-118.446  1.00  0.570          C  
ATOM   9336  OG1 THR A 585     -39.136  25.217-117.821  1.00  0.570          O  
ATOM   9337  CG2 THR A 585     -41.513  25.200-117.960  1.00  0.570          C  
ATOM   9338  H   THR A 585     -38.309  26.837-119.833  1.00  0.410          H  
ATOM   9339  HA  THR A 585     -40.098  24.677-120.232  1.00  0.520          H  
ATOM   9340  HB  THR A 585     -40.245  26.923-118.162  1.00  0.680          H  
ATOM   9341  HG1 THR A 585     -38.343  25.786-117.904  1.00  0.680          H  
ATOM   9342 1HG2 THR A 585     -41.563  25.294-116.882  1.00  0.680          H  
ATOM   9343 2HG2 THR A 585     -42.387  25.673-118.404  1.00  0.680          H  
ATOM   9344 3HG2 THR A 585     -41.493  24.146-118.233  1.00  0.680          H  
ATOM   9345  N   ILE A 586     -41.355  27.694-120.774  1.00  0.380          N  
ATOM   9346  CA  ILE A 586     -42.494  28.338-121.411  1.00  0.390          C  
ATOM   9347  C   ILE A 586     -42.543  27.921-122.881  1.00  0.380          C  
ATOM   9348  O   ILE A 586     -43.608  27.586-123.396  1.00  0.430          O  
ATOM   9349  CB  ILE A 586     -42.434  29.880-121.342  1.00  0.540          C  
ATOM   9350  CG1 ILE A 586     -42.562  30.357-119.882  1.00  0.540          C  
ATOM   9351  CG2 ILE A 586     -43.674  30.447-122.144  1.00  0.540          C  
ATOM   9352  CD1 ILE A 586     -42.206  31.818-119.674  1.00  0.540          C  
ATOM   9353  H   ILE A 586     -40.604  28.251-120.359  1.00  0.460          H  
ATOM   9354  HA  ILE A 586     -43.404  28.005-120.924  1.00  0.470          H  
ATOM   9355  HB  ILE A 586     -41.493  30.242-121.760  1.00  0.650          H  
ATOM   9356 1HG1 ILE A 586     -43.575  30.203-119.560  1.00  0.650          H  
ATOM   9357 2HG1 ILE A 586     -41.913  29.755-119.254  1.00  0.650          H  
ATOM   9358 1HG2 ILE A 586     -43.681  31.527-122.122  1.00  0.650          H  
ATOM   9359 2HG2 ILE A 586     -43.653  30.134-123.176  1.00  0.650          H  
ATOM   9360 3HG2 ILE A 586     -44.594  30.074-121.693  1.00  0.650          H  
ATOM   9361 1HD1 ILE A 586     -42.325  32.068-118.628  1.00  0.650          H  
ATOM   9362 2HD1 ILE A 586     -41.170  31.980-119.972  1.00  0.650          H  
ATOM   9363 3HD1 ILE A 586     -42.850  32.460-120.257  1.00  0.650          H  
ATOM   9364  N   ALA A 587     -41.403  27.923-123.581  1.00  0.350          N  
ATOM   9365  CA  ALA A 587     -41.386  27.568-124.999  1.00  0.350          C  
ATOM   9366  C   ALA A 587     -41.955  26.169-125.227  1.00  0.380          C  
ATOM   9367  O   ALA A 587     -42.752  25.961-126.148  1.00  0.430          O  
ATOM   9368  CB  ALA A 587     -39.959  27.653-125.529  1.00  0.490          C  
ATOM   9369  H   ALA A 587     -40.532  28.222-123.132  1.00  0.420          H  
ATOM   9370  HA  ALA A 587     -42.008  28.274-125.540  1.00  0.420          H  
ATOM   9371 1HB  ALA A 587     -39.936  27.412-126.577  1.00  0.590          H  
ATOM   9372 2HB  ALA A 587     -39.580  28.657-125.380  1.00  0.590          H  
ATOM   9373 3HB  ALA A 587     -39.335  26.954-124.987  1.00  0.590          H  
ATOM   9374  N   SER A 588     -41.671  25.235-124.308  1.00  0.390          N  
ATOM   9375  CA  SER A 588     -42.150  23.847-124.406  1.00  0.450          C  
ATOM   9376  C   SER A 588     -43.669  23.727-124.201  1.00  0.540          C  
ATOM   9377  O   SER A 588     -44.261  22.676-124.459  1.00  0.810          O  
ATOM   9378  CB  SER A 588     -41.470  22.970-123.369  1.00  0.610          C  
ATOM   9379  OG  SER A 588     -42.010  23.167-122.080  1.00  0.610          O  
ATOM   9380  H   SER A 588     -40.987  25.463-123.578  1.00  0.470          H  
ATOM   9381  HA  SER A 588     -41.917  23.468-125.403  1.00  0.540          H  
ATOM   9382 1HB  SER A 588     -41.572  21.924-123.653  1.00  0.730          H  
ATOM   9383 2HB  SER A 588     -40.405  23.205-123.354  1.00  0.730          H  
ATOM   9384  HG  SER A 588     -41.922  24.111-121.850  1.00  0.730          H  
ATOM   9385  N   VAL A 589     -44.296  24.783-123.690  1.00  0.450          N  
ATOM   9386  CA  VAL A 589     -45.721  24.817-123.427  1.00  0.550          C  
ATOM   9387  C   VAL A 589     -46.430  25.597-124.537  1.00  0.530          C  
ATOM   9388  O   VAL A 589     -47.459  25.156-125.051  1.00  0.590          O  
ATOM   9389  CB  VAL A 589     -46.004  25.428-122.031  1.00  0.730          C  
ATOM   9390  CG1 VAL A 589     -47.490  25.583-121.811  1.00  0.730          C  
ATOM   9391  CG2 VAL A 589     -45.426  24.488-120.932  1.00  0.730          C  
ATOM   9392  H   VAL A 589     -43.769  25.642-123.545  1.00  0.540          H  
ATOM   9393  HA  VAL A 589     -46.097  23.795-123.427  1.00  0.660          H  
ATOM   9394  HB  VAL A 589     -45.535  26.411-121.965  1.00  0.880          H  
ATOM   9395 1HG1 VAL A 589     -47.660  26.007-120.825  1.00  0.880          H  
ATOM   9396 2HG1 VAL A 589     -47.922  26.243-122.561  1.00  0.880          H  
ATOM   9397 3HG1 VAL A 589     -47.957  24.604-121.880  1.00  0.880          H  
ATOM   9398 1HG2 VAL A 589     -45.615  24.913-119.947  1.00  0.880          H  
ATOM   9399 2HG2 VAL A 589     -45.903  23.510-121.002  1.00  0.880          H  
ATOM   9400 3HG2 VAL A 589     -44.354  24.374-121.078  1.00  0.880          H  
ATOM   9401  N   GLN A 590     -45.896  26.779-124.853  1.00  0.460          N  
ATOM   9402  CA  GLN A 590     -46.421  27.695-125.862  1.00  0.460          C  
ATOM   9403  C   GLN A 590     -46.407  27.135-127.292  1.00  0.470          C  
ATOM   9404  O   GLN A 590     -47.331  27.389-128.067  1.00  0.510          O  
ATOM   9405  CB  GLN A 590     -45.631  29.014-125.805  1.00  0.640          C  
ATOM   9406  CG  GLN A 590     -46.105  30.108-126.772  1.00  0.640          C  
ATOM   9407  CD  GLN A 590     -45.368  31.430-126.554  1.00  0.640          C  
ATOM   9408  OE1 GLN A 590     -44.992  31.754-125.429  1.00  0.640          O  
ATOM   9409  NE2 GLN A 590     -45.154  32.192-127.624  1.00  0.640          N  
ATOM   9410  H   GLN A 590     -45.056  27.058-124.355  1.00  0.550          H  
ATOM   9411  HA  GLN A 590     -47.457  27.909-125.605  1.00  0.550          H  
ATOM   9412 1HB  GLN A 590     -45.674  29.411-124.791  1.00  0.770          H  
ATOM   9413 2HB  GLN A 590     -44.580  28.807-126.021  1.00  0.770          H  
ATOM   9414 1HG  GLN A 590     -45.916  29.783-127.796  1.00  0.770          H  
ATOM   9415 2HG  GLN A 590     -47.172  30.276-126.625  1.00  0.770          H  
ATOM   9416 1HE2 GLN A 590     -44.642  33.088-127.533  1.00  0.770          H  
ATOM   9417 2HE2 GLN A 590     -45.459  31.898-128.528  1.00  0.770          H  
ATOM   9418  N   ASP A 591     -45.356  26.403-127.662  1.00  0.460          N  
ATOM   9419  CA  ASP A 591     -45.242  25.870-129.016  1.00  0.500          C  
ATOM   9420  C   ASP A 591     -44.923  24.382-128.996  1.00  0.560          C  
ATOM   9421  O   ASP A 591     -43.798  23.974-128.725  1.00  1.210          O  
ATOM   9422  CB  ASP A 591     -44.192  26.646-129.809  1.00  0.680          C  
ATOM   9423  CG  ASP A 591     -44.056  26.207-131.285  1.00  0.680          C  
ATOM   9424  OD1 ASP A 591     -44.443  25.085-131.626  1.00  0.680          O  
ATOM   9425  OD2 ASP A 591     -43.594  26.995-132.074  1.00  0.680          O  
ATOM   9426  H   ASP A 591     -44.596  26.236-126.997  1.00  0.550          H  
ATOM   9427  HA  ASP A 591     -46.201  25.998-129.517  1.00  0.600          H  
ATOM   9428 1HB  ASP A 591     -44.424  27.714-129.775  1.00  0.820          H  
ATOM   9429 2HB  ASP A 591     -43.233  26.506-129.320  1.00  0.820          H  
ATOM   9430  N   LYS A 592     -45.908  23.562-129.341  1.00  0.670          N  
ATOM   9431  CA  LYS A 592     -45.780  22.107-129.275  1.00  0.670          C  
ATOM   9432  C   LYS A 592     -44.625  21.530-130.104  1.00  0.660          C  
ATOM   9433  O   LYS A 592     -44.237  20.385-129.895  1.00  0.780          O  
ATOM   9434  CB  LYS A 592     -47.091  21.437-129.702  1.00  0.940          C  
ATOM   9435  CG  LYS A 592     -47.454  21.599-131.187  1.00  0.940          C  
ATOM   9436  CD  LYS A 592     -48.800  20.947-131.508  1.00  0.940          C  
ATOM   9437  CE  LYS A 592     -49.142  21.073-132.992  1.00  0.940          C  
ATOM   9438  NZ  LYS A 592     -50.466  20.466-133.314  1.00  0.940          N  
ATOM   9439  H   LYS A 592     -46.795  23.975-129.596  1.00  0.800          H  
ATOM   9440  HA  LYS A 592     -45.591  21.843-128.233  1.00  0.800          H  
ATOM   9441 1HB  LYS A 592     -47.032  20.368-129.492  1.00  1.130          H  
ATOM   9442 2HB  LYS A 592     -47.913  21.839-129.109  1.00  1.130          H  
ATOM   9443 1HG  LYS A 592     -47.492  22.657-131.445  1.00  1.130          H  
ATOM   9444 2HG  LYS A 592     -46.689  21.123-131.800  1.00  1.130          H  
ATOM   9445 1HD  LYS A 592     -48.761  19.891-131.240  1.00  1.130          H  
ATOM   9446 2HD  LYS A 592     -49.586  21.425-130.922  1.00  1.130          H  
ATOM   9447 1HE  LYS A 592     -49.162  22.127-133.264  1.00  1.130          H  
ATOM   9448 2HE  LYS A 592     -48.372  20.571-133.578  1.00  1.130          H  
ATOM   9449 1HZ  LYS A 592     -50.652  20.570-134.302  1.00  1.130          H  
ATOM   9450 2HZ  LYS A 592     -50.455  19.483-133.077  1.00  1.130          H  
ATOM   9451 3HZ  LYS A 592     -51.190  20.931-132.786  1.00  1.130          H  
ATOM   9452  N   SER A 593     -44.098  22.279-131.077  1.00  0.710          N  
ATOM   9453  CA  SER A 593     -43.004  21.761-131.895  1.00  0.780          C  
ATOM   9454  C   SER A 593     -41.646  21.873-131.188  1.00  0.720          C  
ATOM   9455  O   SER A 593     -40.642  21.336-131.670  1.00  0.810          O  
ATOM   9456  CB  SER A 593     -42.945  22.475-133.236  1.00  1.060          C  
ATOM   9457  OG  SER A 593     -42.526  23.803-133.098  1.00  1.060          O  
ATOM   9458  H   SER A 593     -44.423  23.246-131.221  1.00  0.850          H  
ATOM   9459  HA  SER A 593     -43.195  20.706-132.086  1.00  0.940          H  
ATOM   9460 1HB  SER A 593     -42.259  21.943-133.893  1.00  1.280          H  
ATOM   9461 2HB  SER A 593     -43.929  22.452-133.699  1.00  1.280          H  
ATOM   9462  HG  SER A 593     -43.292  24.301-132.735  1.00  1.280          H  
ATOM   9463  N   TYR A 594     -41.606  22.587-130.058  1.00  0.640          N  
ATOM   9464  CA  TYR A 594     -40.376  22.783-129.316  1.00  0.580          C  
ATOM   9465  C   TYR A 594     -40.255  21.798-128.170  1.00  0.510          C  
ATOM   9466  O   TYR A 594     -41.161  21.657-127.350  1.00  0.520          O  
ATOM   9467  CB  TYR A 594     -40.285  24.198-128.752  1.00  0.840          C  
ATOM   9468  CG  TYR A 594     -39.006  24.415-127.982  1.00  0.840          C  
ATOM   9469  CD1 TYR A 594     -37.853  24.662-128.674  1.00  0.840          C  
ATOM   9470  CD2 TYR A 594     -38.979  24.341-126.599  1.00  0.840          C  
ATOM   9471  CE1 TYR A 594     -36.683  24.847-128.010  1.00  0.840          C  
ATOM   9472  CE2 TYR A 594     -37.804  24.523-125.924  1.00  0.840          C  
ATOM   9473  CZ  TYR A 594     -36.656  24.777-126.639  1.00  0.840          C  
ATOM   9474  OH  TYR A 594     -35.464  24.974-125.997  1.00  0.840          O  
ATOM   9475  H   TYR A 594     -42.470  22.999-129.694  1.00  0.770          H  
ATOM   9476  HA  TYR A 594     -39.534  22.616-129.987  1.00  0.700          H  
ATOM   9477 1HB  TYR A 594     -40.329  24.917-129.569  1.00  1.000          H  
ATOM   9478 2HB  TYR A 594     -41.135  24.393-128.090  1.00  1.000          H  
ATOM   9479  HD1 TYR A 594     -37.871  24.712-129.762  1.00  1.000          H  
ATOM   9480  HD2 TYR A 594     -39.881  24.138-126.059  1.00  1.000          H  
ATOM   9481  HE1 TYR A 594     -35.769  25.047-128.566  1.00  1.000          H  
ATOM   9482  HE2 TYR A 594     -37.782  24.468-124.833  1.00  1.000          H  
ATOM   9483  HH  TYR A 594     -34.811  25.272-126.632  1.00  1.000          H  
ATOM   9484  N   LYS A 595     -39.131  21.112-128.115  1.00  0.490          N  
ATOM   9485  CA  LYS A 595     -38.876  20.163-127.056  1.00  0.480          C  
ATOM   9486  C   LYS A 595     -37.915  20.746-126.058  1.00  0.400          C  
ATOM   9487  O   LYS A 595     -36.869  21.270-126.429  1.00  0.420          O  
ATOM   9488  CB  LYS A 595     -38.336  18.864-127.637  1.00  0.680          C  
ATOM   9489  CG  LYS A 595     -39.361  18.107-128.448  1.00  0.680          C  
ATOM   9490  CD  LYS A 595     -38.778  16.874-129.098  1.00  0.680          C  
ATOM   9491  CE  LYS A 595     -39.876  16.059-129.714  1.00  0.680          C  
ATOM   9492  NZ  LYS A 595     -39.398  14.923-130.486  1.00  0.680          N  
ATOM   9493  H   LYS A 595     -38.431  21.267-128.828  1.00  0.590          H  
ATOM   9494  HA  LYS A 595     -39.809  19.951-126.536  1.00  0.580          H  
ATOM   9495 1HB  LYS A 595     -37.483  19.080-128.279  1.00  0.810          H  
ATOM   9496 2HB  LYS A 595     -37.987  18.222-126.827  1.00  0.810          H  
ATOM   9497 1HG  LYS A 595     -40.187  17.817-127.798  1.00  0.810          H  
ATOM   9498 2HG  LYS A 595     -39.759  18.762-129.227  1.00  0.810          H  
ATOM   9499 1HD  LYS A 595     -38.072  17.163-129.877  1.00  0.810          H  
ATOM   9500 2HD  LYS A 595     -38.258  16.268-128.359  1.00  0.810          H  
ATOM   9501 1HE  LYS A 595     -40.473  15.680-128.907  1.00  0.810          H  
ATOM   9502 2HE  LYS A 595     -40.494  16.689-130.356  1.00  0.810          H  
ATOM   9503 1HZ  LYS A 595     -40.252  14.403-130.817  1.00  0.810          H  
ATOM   9504 2HZ  LYS A 595     -38.843  15.270-131.264  1.00  0.810          H  
ATOM   9505 3HZ  LYS A 595     -38.841  14.303-129.928  1.00  0.810          H  
ATOM   9506  N   TYR A 596     -38.255  20.641-124.784  1.00  0.370          N  
ATOM   9507  CA  TYR A 596     -37.381  21.168-123.758  1.00  0.370          C  
ATOM   9508  C   TYR A 596     -36.046  20.418-123.896  1.00  0.350          C  
ATOM   9509  O   TYR A 596     -36.038  19.186-123.810  1.00  0.340          O  
ATOM   9510  CB  TYR A 596     -38.002  20.912-122.395  1.00  0.520          C  
ATOM   9511  CG  TYR A 596     -37.286  21.512-121.228  1.00  0.520          C  
ATOM   9512  CD1 TYR A 596     -37.545  22.822-120.884  1.00  0.520          C  
ATOM   9513  CD2 TYR A 596     -36.384  20.765-120.497  1.00  0.520          C  
ATOM   9514  CE1 TYR A 596     -36.920  23.382-119.800  1.00  0.520          C  
ATOM   9515  CE2 TYR A 596     -35.754  21.327-119.418  1.00  0.520          C  
ATOM   9516  CZ  TYR A 596     -36.030  22.637-119.067  1.00  0.520          C  
ATOM   9517  OH  TYR A 596     -35.415  23.211-117.986  1.00  0.520          O  
ATOM   9518  H   TYR A 596     -39.134  20.205-124.542  1.00  0.440          H  
ATOM   9519  HA  TYR A 596     -37.274  22.234-123.914  1.00  0.440          H  
ATOM   9520 1HB  TYR A 596     -39.021  21.298-122.395  1.00  0.620          H  
ATOM   9521 2HB  TYR A 596     -38.069  19.837-122.234  1.00  0.620          H  
ATOM   9522  HD1 TYR A 596     -38.258  23.407-121.467  1.00  0.620          H  
ATOM   9523  HD2 TYR A 596     -36.180  19.733-120.774  1.00  0.620          H  
ATOM   9524  HE1 TYR A 596     -37.128  24.411-119.516  1.00  0.620          H  
ATOM   9525  HE2 TYR A 596     -35.044  20.744-118.833  1.00  0.620          H  
ATOM   9526  HH  TYR A 596     -35.729  24.121-117.895  1.00  0.620          H  
ATOM   9527  N   PRO A 597     -34.895  21.094-124.035  1.00  0.360          N  
ATOM   9528  CA  PRO A 597     -33.586  20.502-124.230  1.00  0.380          C  
ATOM   9529  C   PRO A 597     -32.997  20.008-122.926  1.00  0.400          C  
ATOM   9530  O   PRO A 597     -31.993  20.543-122.448  1.00  0.460          O  
ATOM   9531  CB  PRO A 597     -32.805  21.667-124.841  1.00  0.570          C  
ATOM   9532  CG  PRO A 597     -33.402  22.870-124.212  1.00  0.570          C  
ATOM   9533  CD  PRO A 597     -34.891  22.537-124.052  1.00  0.570          C  
ATOM   9534  HA  PRO A 597     -33.675  19.674-124.951  1.00  0.460          H  
ATOM   9535 1HB  PRO A 597     -31.734  21.567-124.644  1.00  0.680          H  
ATOM   9536 2HB  PRO A 597     -32.919  21.665-125.936  1.00  0.680          H  
ATOM   9537 1HG  PRO A 597     -32.871  23.080-123.290  1.00  0.680          H  
ATOM   9538 2HG  PRO A 597     -33.242  23.730-124.864  1.00  0.680          H  
ATOM   9539 1HD  PRO A 597     -35.293  22.943-123.126  1.00  0.680          H  
ATOM   9540 2HD  PRO A 597     -35.432  22.866-124.925  1.00  0.680          H  
ATOM   9541  N   LYS A 598     -33.660  19.021-122.333  1.00  0.390          N  
ATOM   9542  CA  LYS A 598     -33.236  18.459-121.059  1.00  0.400          C  
ATOM   9543  C   LYS A 598     -31.760  18.104-121.067  1.00  0.390          C  
ATOM   9544  O   LYS A 598     -31.031  18.470-120.151  1.00  0.370          O  
ATOM   9545  CB  LYS A 598     -34.052  17.232-120.666  1.00  0.560          C  
ATOM   9546  CG  LYS A 598     -33.643  16.656-119.291  1.00  0.560          C  
ATOM   9547  CD  LYS A 598     -34.524  15.486-118.864  1.00  0.560          C  
ATOM   9548  CE  LYS A 598     -34.203  15.023-117.423  1.00  0.560          C  
ATOM   9549  NZ  LYS A 598     -32.891  14.284-117.292  1.00  0.560          N  
ATOM   9550  H   LYS A 598     -34.495  18.665-122.811  1.00  0.470          H  
ATOM   9551  HA  LYS A 598     -33.386  19.215-120.289  1.00  0.480          H  
ATOM   9552 1HB  LYS A 598     -35.111  17.487-120.640  1.00  0.670          H  
ATOM   9553 2HB  LYS A 598     -33.916  16.449-121.417  1.00  0.670          H  
ATOM   9554 1HG  LYS A 598     -32.607  16.307-119.338  1.00  0.670          H  
ATOM   9555 2HG  LYS A 598     -33.696  17.442-118.535  1.00  0.670          H  
ATOM   9556 1HD  LYS A 598     -35.574  15.780-118.911  1.00  0.670          H  
ATOM   9557 2HD  LYS A 598     -34.366  14.651-119.546  1.00  0.670          H  
ATOM   9558 1HE  LYS A 598     -34.167  15.895-116.779  1.00  0.670          H  
ATOM   9559 2HE  LYS A 598     -35.009  14.369-117.086  1.00  0.670          H  
ATOM   9560 1HZ  LYS A 598     -32.769  14.023-116.327  1.00  0.670          H  
ATOM   9561 2HZ  LYS A 598     -32.907  13.461-117.862  1.00  0.670          H  
ATOM   9562 3HZ  LYS A 598     -32.073  14.864-117.565  1.00  0.670          H  
ATOM   9563  N   GLU A 599     -31.301  17.382-122.088  1.00  0.420          N  
ATOM   9564  CA  GLU A 599     -29.912  16.939-122.106  1.00  0.440          C  
ATOM   9565  C   GLU A 599     -28.909  18.086-122.052  1.00  0.410          C  
ATOM   9566  O   GLU A 599     -27.845  17.949-121.432  1.00  0.430          O  
ATOM   9567  CB  GLU A 599     -29.661  16.073-123.342  1.00  0.610          C  
ATOM   9568  CG  GLU A 599     -30.380  14.718-123.306  1.00  0.610          C  
ATOM   9569  CD  GLU A 599     -31.835  14.804-123.674  1.00  0.610          C  
ATOM   9570  OE1 GLU A 599     -32.279  15.884-124.004  1.00  0.610          O  
ATOM   9571  OE2 GLU A 599     -32.506  13.805-123.606  1.00  0.610          O  
ATOM   9572  H   GLU A 599     -31.931  17.104-122.846  1.00  0.500          H  
ATOM   9573  HA  GLU A 599     -29.753  16.320-121.221  1.00  0.530          H  
ATOM   9574 1HB  GLU A 599     -29.980  16.610-124.235  1.00  0.730          H  
ATOM   9575 2HB  GLU A 599     -28.592  15.883-123.440  1.00  0.730          H  
ATOM   9576 1HG  GLU A 599     -29.883  14.038-123.996  1.00  0.730          H  
ATOM   9577 2HG  GLU A 599     -30.291  14.303-122.303  1.00  0.730          H  
ATOM   9578  N   GLU A 600     -29.221  19.205-122.703  1.00  0.400          N  
ATOM   9579  CA  GLU A 600     -28.311  20.331-122.672  1.00  0.390          C  
ATOM   9580  C   GLU A 600     -28.358  20.957-121.287  1.00  0.350          C  
ATOM   9581  O   GLU A 600     -27.318  21.335-120.748  1.00  0.350          O  
ATOM   9582  CB  GLU A 600     -28.638  21.320-123.773  1.00  0.550          C  
ATOM   9583  CG  GLU A 600     -28.374  20.758-125.181  1.00  0.550          C  
ATOM   9584  CD  GLU A 600     -28.771  21.684-126.284  1.00  0.550          C  
ATOM   9585  OE1 GLU A 600     -29.378  22.669-125.991  1.00  0.550          O  
ATOM   9586  OE2 GLU A 600     -28.464  21.405-127.417  1.00  0.550          O  
ATOM   9587  H   GLU A 600     -30.101  19.268-123.201  1.00  0.480          H  
ATOM   9588  HA  GLU A 600     -27.299  19.966-122.844  1.00  0.470          H  
ATOM   9589 1HB  GLU A 600     -29.669  21.644-123.686  1.00  0.660          H  
ATOM   9590 2HB  GLU A 600     -27.999  22.186-123.651  1.00  0.660          H  
ATOM   9591 1HG  GLU A 600     -27.311  20.541-125.272  1.00  0.660          H  
ATOM   9592 2HG  GLU A 600     -28.916  19.820-125.290  1.00  0.660          H  
ATOM   9593  N   PHE A 601     -29.553  21.025-120.683  1.00  0.330          N  
ATOM   9594  CA  PHE A 601     -29.652  21.569-119.337  1.00  0.310          C  
ATOM   9595  C   PHE A 601     -28.893  20.733-118.338  1.00  0.310          C  
ATOM   9596  O   PHE A 601     -28.200  21.285-117.476  1.00  0.300          O  
ATOM   9597  CB  PHE A 601     -31.090  21.697-118.867  1.00  0.440          C  
ATOM   9598  CG  PHE A 601     -31.792  22.898-119.349  1.00  0.440          C  
ATOM   9599  CD1 PHE A 601     -32.729  22.823-120.337  1.00  0.440          C  
ATOM   9600  CD2 PHE A 601     -31.526  24.127-118.783  1.00  0.440          C  
ATOM   9601  CE1 PHE A 601     -33.389  23.937-120.744  1.00  0.440          C  
ATOM   9602  CE2 PHE A 601     -32.189  25.225-119.198  1.00  0.440          C  
ATOM   9603  CZ  PHE A 601     -33.128  25.119-120.184  1.00  0.440          C  
ATOM   9604  H   PHE A 601     -30.396  20.743-121.197  1.00  0.400          H  
ATOM   9605  HA  PHE A 601     -29.217  22.545-119.333  1.00  0.370          H  
ATOM   9606 1HB  PHE A 601     -31.647  20.826-119.201  1.00  0.530          H  
ATOM   9607 2HB  PHE A 601     -31.117  21.699-117.779  1.00  0.530          H  
ATOM   9608  HD1 PHE A 601     -32.962  21.866-120.783  1.00  0.530          H  
ATOM   9609  HD2 PHE A 601     -30.784  24.210-117.984  1.00  0.530          H  
ATOM   9610  HE1 PHE A 601     -34.135  23.871-121.507  1.00  0.530          H  
ATOM   9611  HE2 PHE A 601     -31.982  26.187-118.733  1.00  0.530          H  
ATOM   9612  HZ  PHE A 601     -33.674  25.987-120.512  1.00  0.530          H  
ATOM   9613  N   ASP A 602     -28.995  19.409-118.456  1.00  0.340          N  
ATOM   9614  CA  ASP A 602     -28.302  18.550-117.528  1.00  0.370          C  
ATOM   9615  C   ASP A 602     -26.808  18.755-117.666  1.00  0.360          C  
ATOM   9616  O   ASP A 602     -26.112  18.874-116.660  1.00  0.370          O  
ATOM   9617  CB  ASP A 602     -28.605  17.068-117.792  1.00  0.510          C  
ATOM   9618  CG  ASP A 602     -30.039  16.594-117.436  1.00  0.510          C  
ATOM   9619  OD1 ASP A 602     -30.766  17.297-116.797  1.00  0.510          O  
ATOM   9620  OD2 ASP A 602     -30.378  15.479-117.812  1.00  0.510          O  
ATOM   9621  H   ASP A 602     -29.609  19.011-119.167  1.00  0.410          H  
ATOM   9622  HA  ASP A 602     -28.608  18.813-116.519  1.00  0.440          H  
ATOM   9623 1HB  ASP A 602     -28.441  16.866-118.853  1.00  0.610          H  
ATOM   9624 2HB  ASP A 602     -27.892  16.459-117.235  1.00  0.610          H  
ATOM   9625  N   ALA A 603     -26.309  18.843-118.909  1.00  0.360          N  
ATOM   9626  CA  ALA A 603     -24.882  19.040-119.125  1.00  0.380          C  
ATOM   9627  C   ALA A 603     -24.395  20.360-118.536  1.00  0.340          C  
ATOM   9628  O   ALA A 603     -23.334  20.410-117.896  1.00  0.360          O  
ATOM   9629  CB  ALA A 603     -24.582  19.006-120.609  1.00  0.520          C  
ATOM   9630  H   ALA A 603     -26.927  18.713-119.717  1.00  0.430          H  
ATOM   9631  HA  ALA A 603     -24.351  18.227-118.627  1.00  0.460          H  
ATOM   9632 1HB  ALA A 603     -23.513  19.124-120.770  1.00  0.630          H  
ATOM   9633 2HB  ALA A 603     -24.913  18.052-121.022  1.00  0.630          H  
ATOM   9634 3HB  ALA A 603     -25.119  19.817-121.102  1.00  0.630          H  
ATOM   9635  N   MET A 604     -25.183  21.427-118.715  1.00  0.320          N  
ATOM   9636  CA  MET A 604     -24.803  22.721-118.183  1.00  0.310          C  
ATOM   9637  C   MET A 604     -24.736  22.695-116.685  1.00  0.280          C  
ATOM   9638  O   MET A 604     -23.779  23.208-116.094  1.00  0.300          O  
ATOM   9639  CB  MET A 604     -25.776  23.777-118.618  1.00  0.440          C  
ATOM   9640  CG  MET A 604     -25.673  24.140-120.072  1.00  0.440          C  
ATOM   9641  SD  MET A 604     -26.679  25.528-120.520  1.00  0.440          S  
ATOM   9642  CE  MET A 604     -28.279  24.830-120.387  1.00  0.440          C  
ATOM   9643  H   MET A 604     -26.035  21.337-119.279  1.00  0.380          H  
ATOM   9644  HA  MET A 604     -23.816  22.964-118.563  1.00  0.370          H  
ATOM   9645 1HB  MET A 604     -26.773  23.400-118.429  1.00  0.530          H  
ATOM   9646 2HB  MET A 604     -25.645  24.647-118.012  1.00  0.530          H  
ATOM   9647 1HG  MET A 604     -24.639  24.385-120.294  1.00  0.530          H  
ATOM   9648 2HG  MET A 604     -25.949  23.303-120.689  1.00  0.530          H  
ATOM   9649 1HE  MET A 604     -29.008  25.545-120.650  1.00  0.530          H  
ATOM   9650 2HE  MET A 604     -28.358  23.968-121.052  1.00  0.530          H  
ATOM   9651 3HE  MET A 604     -28.450  24.540-119.373  1.00  0.530          H  
ATOM   9652  N   TRP A 605     -25.715  22.057-116.054  1.00  0.260          N  
ATOM   9653  CA  TRP A 605     -25.668  21.992-114.624  1.00  0.250          C  
ATOM   9654  C   TRP A 605     -24.567  21.089-114.148  1.00  0.260          C  
ATOM   9655  O   TRP A 605     -23.877  21.443-113.212  1.00  0.300          O  
ATOM   9656  CB  TRP A 605     -26.988  21.593-114.036  1.00  0.350          C  
ATOM   9657  CG  TRP A 605     -27.911  22.724-113.976  1.00  0.350          C  
ATOM   9658  CD1 TRP A 605     -29.058  22.883-114.673  1.00  0.350          C  
ATOM   9659  CD2 TRP A 605     -27.765  23.908-113.157  1.00  0.350          C  
ATOM   9660  NE1 TRP A 605     -29.647  24.063-114.344  1.00  0.350          N  
ATOM   9661  CE2 TRP A 605     -28.853  24.718-113.430  1.00  0.350          C  
ATOM   9662  CE3 TRP A 605     -26.806  24.335-112.220  1.00  0.350          C  
ATOM   9663  CZ2 TRP A 605     -29.017  25.951-112.816  1.00  0.350          C  
ATOM   9664  CZ3 TRP A 605     -26.974  25.564-111.602  1.00  0.350          C  
ATOM   9665  CH2 TRP A 605     -28.045  26.354-111.897  1.00  0.350          C  
ATOM   9666  H   TRP A 605     -26.509  21.662-116.572  1.00  0.310          H  
ATOM   9667  HA  TRP A 605     -25.450  22.991-114.264  1.00  0.300          H  
ATOM   9668 1HB  TRP A 605     -27.419  20.826-114.675  1.00  0.420          H  
ATOM   9669 2HB  TRP A 605     -26.858  21.179-113.046  1.00  0.420          H  
ATOM   9670  HD1 TRP A 605     -29.462  22.160-115.381  1.00  0.420          H  
ATOM   9671  HE1 TRP A 605     -30.559  24.380-114.713  1.00  0.420          H  
ATOM   9672  HE3 TRP A 605     -25.951  23.716-111.981  1.00  0.420          H  
ATOM   9673  HZ2 TRP A 605     -29.874  26.592-113.031  1.00  0.420          H  
ATOM   9674  HZ3 TRP A 605     -26.233  25.888-110.873  1.00  0.420          H  
ATOM   9675  HH2 TRP A 605     -28.146  27.318-111.396  1.00  0.420          H  
ATOM   9676  N   GLU A 606     -24.265  19.979-114.817  1.00  0.240          N  
ATOM   9677  CA  GLU A 606     -23.170  19.179-114.279  1.00  0.240          C  
ATOM   9678  C   GLU A 606     -21.896  20.028-114.217  1.00  0.270          C  
ATOM   9679  O   GLU A 606     -21.147  19.942-113.236  1.00  0.290          O  
ATOM   9680  CB  GLU A 606     -22.912  17.915-115.105  1.00  0.340          C  
ATOM   9681  CG  GLU A 606     -23.972  16.811-114.983  1.00  0.340          C  
ATOM   9682  CD  GLU A 606     -23.658  15.614-115.866  1.00  0.340          C  
ATOM   9683  OE1 GLU A 606     -22.740  15.701-116.643  1.00  0.340          O  
ATOM   9684  OE2 GLU A 606     -24.312  14.601-115.748  1.00  0.340          O  
ATOM   9685  H   GLU A 606     -24.821  19.659-115.615  1.00  0.290          H  
ATOM   9686  HA  GLU A 606     -23.427  18.873-113.266  1.00  0.290          H  
ATOM   9687 1HB  GLU A 606     -22.847  18.191-116.160  1.00  0.400          H  
ATOM   9688 2HB  GLU A 606     -21.952  17.487-114.819  1.00  0.400          H  
ATOM   9689 1HG  GLU A 606     -24.026  16.490-113.945  1.00  0.400          H  
ATOM   9690 2HG  GLU A 606     -24.941  17.214-115.249  1.00  0.400          H  
ATOM   9691  N   ASN A 607     -21.652  20.874-115.232  1.00  0.290          N  
ATOM   9692  CA  ASN A 607     -20.470  21.735-115.191  1.00  0.330          C  
ATOM   9693  C   ASN A 607     -20.566  22.820-114.110  1.00  0.320          C  
ATOM   9694  O   ASN A 607     -19.592  23.056-113.383  1.00  0.400          O  
ATOM   9695  CB  ASN A 607     -20.212  22.347-116.545  1.00  0.450          C  
ATOM   9696  CG  ASN A 607     -19.623  21.373-117.510  1.00  0.450          C  
ATOM   9697  OD1 ASN A 607     -19.053  20.343-117.127  1.00  0.450          O  
ATOM   9698  ND2 ASN A 607     -19.735  21.673-118.771  1.00  0.450          N  
ATOM   9699  H   ASN A 607     -22.274  20.859-116.052  1.00  0.350          H  
ATOM   9700  HA  ASN A 607     -19.611  21.115-114.935  1.00  0.400          H  
ATOM   9701 1HB  ASN A 607     -21.164  22.682-116.952  1.00  0.540          H  
ATOM   9702 2HB  ASN A 607     -19.569  23.213-116.453  1.00  0.540          H  
ATOM   9703 1HD2 ASN A 607     -19.355  21.061-119.464  1.00  0.540          H  
ATOM   9704 2HD2 ASN A 607     -20.186  22.516-119.046  1.00  0.540          H  
ATOM   9705  N   VAL A 608     -21.734  23.451-113.944  1.00  0.260          N  
ATOM   9706  CA  VAL A 608     -21.832  24.469-112.901  1.00  0.250          C  
ATOM   9707  C   VAL A 608     -21.657  23.832-111.548  1.00  0.250          C  
ATOM   9708  O   VAL A 608     -20.974  24.379-110.688  1.00  0.270          O  
ATOM   9709  CB  VAL A 608     -23.177  25.232-112.894  1.00  0.350          C  
ATOM   9710  CG1 VAL A 608     -23.295  26.167-111.651  1.00  0.350          C  
ATOM   9711  CG2 VAL A 608     -23.272  26.031-114.080  1.00  0.350          C  
ATOM   9712  H   VAL A 608     -22.520  23.251-114.576  1.00  0.310          H  
ATOM   9713  HA  VAL A 608     -21.031  25.192-113.052  1.00  0.300          H  
ATOM   9714  HB  VAL A 608     -23.991  24.523-112.865  1.00  0.420          H  
ATOM   9715 1HG1 VAL A 608     -24.241  26.700-111.686  1.00  0.420          H  
ATOM   9716 2HG1 VAL A 608     -23.250  25.593-110.724  1.00  0.420          H  
ATOM   9717 3HG1 VAL A 608     -22.481  26.894-111.660  1.00  0.420          H  
ATOM   9718 1HG2 VAL A 608     -24.199  26.556-114.067  1.00  0.420          H  
ATOM   9719 2HG2 VAL A 608     -22.450  26.743-114.115  1.00  0.420          H  
ATOM   9720 3HG2 VAL A 608     -23.232  25.379-114.929  1.00  0.420          H  
ATOM   9721  N   LEU A 609     -22.319  22.703-111.337  1.00  0.250          N  
ATOM   9722  CA  LEU A 609     -22.308  22.011-110.069  1.00  0.260          C  
ATOM   9723  C   LEU A 609     -20.881  21.546-109.738  1.00  0.270          C  
ATOM   9724  O   LEU A 609     -20.396  21.787-108.640  1.00  0.280          O  
ATOM   9725  CB  LEU A 609     -23.278  20.819-110.168  1.00  0.360          C  
ATOM   9726  CG  LEU A 609     -24.828  21.163-110.394  1.00  0.360          C  
ATOM   9727  CD1 LEU A 609     -25.572  19.874-110.690  1.00  0.360          C  
ATOM   9728  CD2 LEU A 609     -25.433  21.820-109.255  1.00  0.360          C  
ATOM   9729  H   LEU A 609     -22.862  22.314-112.098  1.00  0.300          H  
ATOM   9730  HA  LEU A 609     -22.640  22.690-109.293  1.00  0.310          H  
ATOM   9731 1HB  LEU A 609     -22.959  20.189-111.000  1.00  0.430          H  
ATOM   9732 2HB  LEU A 609     -23.204  20.244-109.249  1.00  0.430          H  
ATOM   9733  HG  LEU A 609     -24.922  21.824-111.220  1.00  0.430          H  
ATOM   9734 1HD1 LEU A 609     -26.612  20.103-110.868  1.00  0.430          H  
ATOM   9735 2HD1 LEU A 609     -25.150  19.397-111.575  1.00  0.430          H  
ATOM   9736 3HD1 LEU A 609     -25.491  19.198-109.842  1.00  0.430          H  
ATOM   9737 1HD2 LEU A 609     -26.468  22.028-109.473  1.00  0.430          H  
ATOM   9738 2HD2 LEU A 609     -25.375  21.158-108.460  1.00  0.430          H  
ATOM   9739 3HD2 LEU A 609     -24.924  22.751-109.024  1.00  0.430          H  
ATOM   9740  N   LEU A 610     -20.129  21.029-110.718  1.00  0.270          N  
ATOM   9741  CA  LEU A 610     -18.740  20.618-110.475  1.00  0.280          C  
ATOM   9742  C   LEU A 610     -17.901  21.807-110.001  1.00  0.290          C  
ATOM   9743  O   LEU A 610     -17.033  21.689-109.125  1.00  0.410          O  
ATOM   9744  CB  LEU A 610     -18.126  19.989-111.745  1.00  0.390          C  
ATOM   9745  CG  LEU A 610     -16.633  19.477-111.663  1.00  0.390          C  
ATOM   9746  CD1 LEU A 610     -16.477  18.447-110.591  1.00  0.390          C  
ATOM   9747  CD2 LEU A 610     -16.251  18.835-112.985  1.00  0.390          C  
ATOM   9748  H   LEU A 610     -20.546  20.826-111.630  1.00  0.320          H  
ATOM   9749  HA  LEU A 610     -18.758  19.867-109.688  1.00  0.340          H  
ATOM   9750 1HB  LEU A 610     -18.752  19.148-112.038  1.00  0.470          H  
ATOM   9751 2HB  LEU A 610     -18.175  20.735-112.546  1.00  0.470          H  
ATOM   9752  HG  LEU A 610     -15.978  20.316-111.452  1.00  0.470          H  
ATOM   9753 1HD1 LEU A 610     -15.461  18.095-110.563  1.00  0.470          H  
ATOM   9754 2HD1 LEU A 610     -16.732  18.863-109.621  1.00  0.470          H  
ATOM   9755 3HD1 LEU A 610     -17.130  17.623-110.824  1.00  0.470          H  
ATOM   9756 1HD2 LEU A 610     -15.219  18.486-112.942  1.00  0.470          H  
ATOM   9757 2HD2 LEU A 610     -16.909  17.991-113.185  1.00  0.470          H  
ATOM   9758 3HD2 LEU A 610     -16.350  19.547-113.771  1.00  0.470          H  
ATOM   9759  N   CYS A 611     -18.178  22.978-110.556  1.00  0.220          N  
ATOM   9760  CA  CYS A 611     -17.454  24.188-110.210  1.00  0.230          C  
ATOM   9761  C   CYS A 611     -17.815  24.716-108.804  1.00  0.230          C  
ATOM   9762  O   CYS A 611     -17.174  25.653-108.325  1.00  0.230          O  
ATOM   9763  CB  CYS A 611     -17.761  25.305-111.212  1.00  0.320          C  
ATOM   9764  SG  CYS A 611     -17.230  25.018-112.920  1.00  0.320          S  
ATOM   9765  H   CYS A 611     -18.889  23.012-111.295  1.00  0.260          H  
ATOM   9766  HA  CYS A 611     -16.388  23.968-110.241  1.00  0.280          H  
ATOM   9767 1HB  CYS A 611     -18.826  25.509-111.221  1.00  0.380          H  
ATOM   9768 2HB  CYS A 611     -17.269  26.193-110.871  1.00  0.380          H  
ATOM   9769  HG  CYS A 611     -18.157  24.061-113.187  1.00  0.380          H  
ATOM   9770  N   GLN A 612     -18.818  24.113-108.127  1.00  0.240          N  
ATOM   9771  CA  GLN A 612     -19.238  24.568-106.801  1.00  0.240          C  
ATOM   9772  C   GLN A 612     -18.454  23.837-105.706  1.00  0.260          C  
ATOM   9773  O   GLN A 612     -18.691  24.050-104.507  1.00  0.300          O  
ATOM   9774  CB  GLN A 612     -20.744  24.376-106.540  1.00  0.340          C  
ATOM   9775  CG  GLN A 612     -21.647  25.048-107.567  1.00  0.340          C  
ATOM   9776  CD  GLN A 612     -21.363  26.509-107.791  1.00  0.340          C  
ATOM   9777  OE1 GLN A 612     -21.529  27.365-106.920  1.00  0.340          O  
ATOM   9778  NE2 GLN A 612     -20.888  26.782-108.998  1.00  0.340          N  
ATOM   9779  H   GLN A 612     -19.309  23.314-108.536  1.00  0.290          H  
ATOM   9780  HA  GLN A 612     -19.031  25.624-106.734  1.00  0.290          H  
ATOM   9781 1HB  GLN A 612     -20.974  23.308-106.544  1.00  0.400          H  
ATOM   9782 2HB  GLN A 612     -20.998  24.766-105.555  1.00  0.400          H  
ATOM   9783 1HG  GLN A 612     -21.508  24.543-108.473  1.00  0.400          H  
ATOM   9784 2HG  GLN A 612     -22.681  24.950-107.251  1.00  0.400          H  
ATOM   9785 1HE2 GLN A 612     -20.594  27.715-109.241  1.00  0.400          H  
ATOM   9786 2HE2 GLN A 612     -20.768  26.009-109.672  1.00  0.400          H  
ATOM   9787  N   PHE A 613     -17.541  22.945-106.121  1.00  0.250          N  
ATOM   9788  CA  PHE A 613     -16.725  22.179-105.186  1.00  0.290          C  
ATOM   9789  C   PHE A 613     -16.129  23.107-104.160  1.00  0.270          C  
ATOM   9790  O   PHE A 613     -15.658  24.208-104.494  1.00  0.270          O  
ATOM   9791  CB  PHE A 613     -15.640  21.371-105.900  1.00  0.390          C  
ATOM   9792  CG  PHE A 613     -14.771  20.614-104.923  1.00  0.390          C  
ATOM   9793  CD1 PHE A 613     -15.259  19.512-104.241  1.00  0.390          C  
ATOM   9794  CD2 PHE A 613     -13.459  21.004-104.683  1.00  0.390          C  
ATOM   9795  CE1 PHE A 613     -14.485  18.867-103.333  1.00  0.390          C  
ATOM   9796  CE2 PHE A 613     -12.701  20.345-103.769  1.00  0.390          C  
ATOM   9797  CZ  PHE A 613     -13.222  19.301-103.096  1.00  0.390          C  
ATOM   9798  H   PHE A 613     -17.412  22.785-107.127  1.00  0.300          H  
ATOM   9799  HA  PHE A 613     -17.366  21.486-104.653  1.00  0.350          H  
ATOM   9800 1HB  PHE A 613     -16.102  20.667-106.583  1.00  0.470          H  
ATOM   9801 2HB  PHE A 613     -15.019  22.031-106.486  1.00  0.470          H  
ATOM   9802  HD1 PHE A 613     -16.275  19.175-104.408  1.00  0.470          H  
ATOM   9803  HD2 PHE A 613     -13.042  21.854-105.217  1.00  0.470          H  
ATOM   9804  HE1 PHE A 613     -14.879  18.015-102.772  1.00  0.470          H  
ATOM   9805  HE2 PHE A 613     -11.679  20.648-103.551  1.00  0.470          H  
ATOM   9806  HZ  PHE A 613     -12.615  18.805-102.339  1.00  0.470          H  
ATOM   9807  N   HIS A 614     -16.095  22.648-102.901  1.00  0.270          N  
ATOM   9808  CA  HIS A 614     -15.607  23.484-101.810  1.00  0.260          C  
ATOM   9809  C   HIS A 614     -14.240  24.122-101.997  1.00  0.270          C  
ATOM   9810  O   HIS A 614     -13.998  25.127-101.358  1.00  0.320          O  
ATOM   9811  CB  HIS A 614     -15.620  22.779-100.440  1.00  0.370          C  
ATOM   9812  CG  HIS A 614     -14.665  21.635-100.219  1.00  0.370          C  
ATOM   9813  ND1 HIS A 614     -13.346  21.793 -99.763  1.00  0.370          N  
ATOM   9814  CD2 HIS A 614     -14.869  20.318-100.302  1.00  0.370          C  
ATOM   9815  CE1 HIS A 614     -12.813  20.604 -99.606  1.00  0.370          C  
ATOM   9816  NE2 HIS A 614     -13.710  19.701 -99.920  1.00  0.370          N  
ATOM   9817  H   HIS A 614     -16.494  21.722-102.699  1.00  0.320          H  
ATOM   9818  HA  HIS A 614     -16.300  24.314-101.710  1.00  0.310          H  
ATOM   9819 1HB  HIS A 614     -15.437  23.517 -99.662  1.00  0.440          H  
ATOM   9820 2HB  HIS A 614     -16.623  22.385-100.265  1.00  0.440          H  
ATOM   9821  HD1 HIS A 614     -12.668  22.542 -99.999  1.00  0.440          H  
ATOM   9822  HD2 HIS A 614     -15.725  19.731-100.585  1.00  0.440          H  
ATOM   9823  HE1 HIS A 614     -11.778  20.504 -99.258  1.00  0.440          H  
ATOM   9824  N   ASP A 615     -13.310  23.578-102.786  1.00  0.280          N  
ATOM   9825  CA  ASP A 615     -12.032  24.298-102.944  1.00  0.300          C  
ATOM   9826  C   ASP A 615     -11.942  25.056-104.269  1.00  0.400          C  
ATOM   9827  O   ASP A 615     -10.990  25.806-104.511  1.00  0.800          O  
ATOM   9828  CB  ASP A 615     -10.811  23.399-102.844  1.00  0.410          C  
ATOM   9829  CG  ASP A 615     -10.629  22.773-101.495  1.00  0.410          C  
ATOM   9830  OD1 ASP A 615     -11.088  23.311-100.510  1.00  0.410          O  
ATOM   9831  OD2 ASP A 615     -10.027  21.758-101.448  1.00  0.410          O  
ATOM   9832  H   ASP A 615     -13.477  22.698-103.252  1.00  0.340          H  
ATOM   9833  HA  ASP A 615     -11.957  25.036-102.157  1.00  0.360          H  
ATOM   9834 1HB  ASP A 615     -10.846  22.646-103.611  1.00  0.490          H  
ATOM   9835 2HB  ASP A 615      -9.920  24.004-103.049  1.00  0.490          H  
ATOM   9836  N   CYS A 616     -12.955  24.934-105.119  1.00  0.270          N  
ATOM   9837  CA  CYS A 616     -12.851  25.564-106.423  1.00  0.290          C  
ATOM   9838  C   CYS A 616     -13.652  26.841-106.403  1.00  0.250          C  
ATOM   9839  O   CYS A 616     -13.138  27.898-106.772  1.00  0.250          O  
ATOM   9840  CB  CYS A 616     -13.398  24.648-107.520  1.00  0.400          C  
ATOM   9841  SG  CYS A 616     -12.490  23.083-107.714  1.00  0.400          S  
ATOM   9842  H   CYS A 616     -13.803  24.431-104.857  1.00  0.320          H  
ATOM   9843  HA  CYS A 616     -11.807  25.792-106.636  1.00  0.350          H  
ATOM   9844 1HB  CYS A 616     -14.447  24.412-107.308  1.00  0.480          H  
ATOM   9845 2HB  CYS A 616     -13.373  25.174-108.475  1.00  0.480          H  
ATOM   9846  HG  CYS A 616     -11.267  23.602-107.802  1.00  0.480          H  
ATOM   9847  N   LEU A 617     -14.852  26.775-105.840  1.00  0.230          N  
ATOM   9848  CA  LEU A 617     -15.731  27.924-105.765  1.00  0.230          C  
ATOM   9849  C   LEU A 617     -15.095  29.089-104.997  1.00  0.240          C  
ATOM   9850  O   LEU A 617     -15.114  30.207-105.507  1.00  0.240          O  
ATOM   9851  CB  LEU A 617     -17.086  27.492-105.185  1.00  0.320          C  
ATOM   9852  CG  LEU A 617     -18.162  28.567-104.918  1.00  0.320          C  
ATOM   9853  CD1 LEU A 617     -18.531  29.291-106.170  1.00  0.320          C  
ATOM   9854  CD2 LEU A 617     -19.381  27.876-104.400  1.00  0.320          C  
ATOM   9855  H   LEU A 617     -15.191  25.871-105.503  1.00  0.280          H  
ATOM   9856  HA  LEU A 617     -15.910  28.254-106.788  1.00  0.280          H  
ATOM   9857 1HB  LEU A 617     -17.494  26.836-105.909  1.00  0.390          H  
ATOM   9858 2HB  LEU A 617     -16.943  26.905-104.288  1.00  0.390          H  
ATOM   9859  HG  LEU A 617     -17.798  29.280-104.195  1.00  0.390          H  
ATOM   9860 1HD1 LEU A 617     -19.309  30.025-105.951  1.00  0.390          H  
ATOM   9861 2HD1 LEU A 617     -17.661  29.804-106.570  1.00  0.390          H  
ATOM   9862 3HD1 LEU A 617     -18.905  28.572-106.901  1.00  0.390          H  
ATOM   9863 1HD2 LEU A 617     -20.160  28.599-104.204  1.00  0.390          H  
ATOM   9864 2HD2 LEU A 617     -19.740  27.165-105.128  1.00  0.390          H  
ATOM   9865 3HD2 LEU A 617     -19.135  27.361-103.522  1.00  0.390          H  
ATOM   9866  N   PRO A 618     -14.503  28.902-103.792  1.00  0.270          N  
ATOM   9867  CA  PRO A 618     -13.826  29.932-103.039  1.00  0.280          C  
ATOM   9868  C   PRO A 618     -12.528  30.404-103.646  1.00  0.270          C  
ATOM   9869  O   PRO A 618     -11.923  31.320-103.107  1.00  0.310          O  
ATOM   9870  CB  PRO A 618     -13.589  29.287-101.693  1.00  0.420          C  
ATOM   9871  CG  PRO A 618     -13.547  27.892-101.929  1.00  0.420          C  
ATOM   9872  CD  PRO A 618     -14.573  27.638-103.020  1.00  0.420          C  
ATOM   9873  HA  PRO A 618     -14.489  30.786-102.915  1.00  0.340          H  
ATOM   9874 1HB  PRO A 618     -12.669  29.681-101.246  1.00  0.500          H  
ATOM   9875 2HB  PRO A 618     -14.421  29.516-101.046  1.00  0.500          H  
ATOM   9876 1HG  PRO A 618     -12.532  27.566-102.203  1.00  0.500          H  
ATOM   9877 2HG  PRO A 618     -13.793  27.401-100.983  1.00  0.500          H  
ATOM   9878 1HD  PRO A 618     -14.233  26.770-103.516  1.00  0.500          H  
ATOM   9879 2HD  PRO A 618     -15.563  27.501-102.569  1.00  0.500          H  
ATOM   9880  N   GLY A 619     -12.007  29.726-104.661  1.00  0.250          N  
ATOM   9881  CA  GLY A 619     -10.766  30.191-105.219  1.00  0.290          C  
ATOM   9882  C   GLY A 619      -9.519  29.811-104.444  1.00  0.330          C  
ATOM   9883  O   GLY A 619      -8.622  30.637-104.271  1.00  0.600          O  
ATOM   9884  H   GLY A 619     -12.492  28.977-105.150  1.00  0.300          H  
ATOM   9885 1HA  GLY A 619     -10.693  29.810-106.231  1.00  0.350          H  
ATOM   9886 2HA  GLY A 619     -10.824  31.271-105.275  1.00  0.350          H  
ATOM   9887  N   SER A 620      -9.410  28.579-103.985  1.00  0.340          N  
ATOM   9888  CA  SER A 620      -8.229  28.231-103.218  1.00  0.440          C  
ATOM   9889  C   SER A 620      -7.597  26.970-103.731  1.00  0.440          C  
ATOM   9890  O   SER A 620      -7.427  25.988-103.008  1.00  0.850          O  
ATOM   9891  CB  SER A 620      -8.563  28.170-101.783  1.00  0.580          C  
ATOM   9892  OG  SER A 620      -8.986  29.420-101.328  1.00  0.580          O  
ATOM   9893  H   SER A 620     -10.118  27.860-104.150  1.00  0.410          H  
ATOM   9894  HA  SER A 620      -7.493  29.021-103.343  1.00  0.530          H  
ATOM   9895 1HB  SER A 620      -9.347  27.469-101.687  1.00  0.690          H  
ATOM   9896 2HB  SER A 620      -7.699  27.834-101.218  1.00  0.690          H  
ATOM   9897  HG  SER A 620      -9.150  29.337-100.390  1.00  0.690          H  
ATOM   9898  N   SER A 621      -7.298  26.994-105.009  1.00  0.390          N  
ATOM   9899  CA  SER A 621      -6.775  25.860-105.731  1.00  0.330          C  
ATOM   9900  C   SER A 621      -5.701  26.324-106.708  1.00  0.320          C  
ATOM   9901  O   SER A 621      -5.441  27.517-106.863  1.00  0.340          O  
ATOM   9902  CB  SER A 621      -7.923  25.152-106.439  1.00  0.490          C  
ATOM   9903  OG  SER A 621      -8.487  25.950-107.420  1.00  0.490          O  
ATOM   9904  H   SER A 621      -7.451  27.859-105.522  1.00  0.470          H  
ATOM   9905  HA  SER A 621      -6.321  25.161-105.027  1.00  0.400          H  
ATOM   9906 1HB  SER A 621      -7.590  24.251-106.897  1.00  0.580          H  
ATOM   9907 2HB  SER A 621      -8.684  24.877-105.708  1.00  0.580          H  
ATOM   9908  HG  SER A 621      -9.177  25.411-107.809  1.00  0.580          H  
ATOM   9909  N   ILE A 622      -5.018  25.366-107.293  1.00  0.330          N  
ATOM   9910  CA  ILE A 622      -3.945  25.588-108.262  1.00  0.360          C  
ATOM   9911  C   ILE A 622      -4.385  26.351-109.518  1.00  0.340          C  
ATOM   9912  O   ILE A 622      -5.459  26.092-110.058  1.00  0.430          O  
ATOM   9913  CB  ILE A 622      -3.328  24.212-108.630  1.00  0.490          C  
ATOM   9914  CG1 ILE A 622      -2.057  24.353-109.435  1.00  0.490          C  
ATOM   9915  CG2 ILE A 622      -4.369  23.318-109.362  1.00  0.490          C  
ATOM   9916  CD1 ILE A 622      -1.275  23.068-109.529  1.00  0.490          C  
ATOM   9917  H   ILE A 622      -5.292  24.407-107.049  1.00  0.400          H  
ATOM   9918  HA  ILE A 622      -3.173  26.184-107.767  1.00  0.430          H  
ATOM   9919  HB  ILE A 622      -3.028  23.747-107.717  1.00  0.590          H  
ATOM   9920 1HG1 ILE A 622      -2.298  24.656-110.439  1.00  0.590          H  
ATOM   9921 2HG1 ILE A 622      -1.430  25.109-108.977  1.00  0.590          H  
ATOM   9922 1HG2 ILE A 622      -3.971  22.344-109.575  1.00  0.590          H  
ATOM   9923 2HG2 ILE A 622      -5.244  23.197-108.734  1.00  0.590          H  
ATOM   9924 3HG2 ILE A 622      -4.645  23.766-110.274  1.00  0.590          H  
ATOM   9925 1HD1 ILE A 622      -0.419  23.237-110.114  1.00  0.590          H  
ATOM   9926 2HD1 ILE A 622      -0.983  22.740-108.529  1.00  0.590          H  
ATOM   9927 3HD1 ILE A 622      -1.848  22.289-109.998  1.00  0.590          H  
ATOM   9928  N   GLU A 623      -3.490  27.176-110.067  1.00  0.300          N  
ATOM   9929  CA  GLU A 623      -3.751  27.911-111.311  1.00  0.280          C  
ATOM   9930  C   GLU A 623      -4.434  27.049-112.382  1.00  0.270          C  
ATOM   9931  O   GLU A 623      -5.340  27.510-113.082  1.00  0.280          O  
ATOM   9932  CB  GLU A 623      -2.428  28.397-111.903  1.00  0.400          C  
ATOM   9933  CG  GLU A 623      -2.552  29.147-113.225  1.00  0.400          C  
ATOM   9934  CD  GLU A 623      -1.223  29.565-113.780  1.00  0.400          C  
ATOM   9935  OE1 GLU A 623      -0.241  29.468-113.076  1.00  0.400          O  
ATOM   9936  OE2 GLU A 623      -1.178  29.933-114.942  1.00  0.400          O  
ATOM   9937  H   GLU A 623      -2.623  27.351-109.565  1.00  0.360          H  
ATOM   9938  HA  GLU A 623      -4.383  28.767-111.081  1.00  0.340          H  
ATOM   9939 1HB  GLU A 623      -1.942  29.065-111.189  1.00  0.480          H  
ATOM   9940 2HB  GLU A 623      -1.764  27.548-112.059  1.00  0.480          H  
ATOM   9941 1HG  GLU A 623      -3.048  28.520-113.963  1.00  0.480          H  
ATOM   9942 2HG  GLU A 623      -3.171  30.032-113.062  1.00  0.480          H  
ATOM   9943  N   MET A 624      -3.985  25.805-112.547  1.00  0.270          N  
ATOM   9944  CA  MET A 624      -4.574  24.948-113.563  1.00  0.280          C  
ATOM   9945  C   MET A 624      -6.058  24.689-113.306  1.00  0.280          C  
ATOM   9946  O   MET A 624      -6.831  24.559-114.256  1.00  0.270          O  
ATOM   9947  CB  MET A 624      -3.857  23.617-113.630  1.00  0.390          C  
ATOM   9948  CG  MET A 624      -2.457  23.682-114.194  1.00  0.390          C  
ATOM   9949  SD  MET A 624      -1.788  22.048-114.492  1.00  0.390          S  
ATOM   9950  CE  MET A 624      -1.484  21.477-112.845  1.00  0.390          C  
ATOM   9951  H   MET A 624      -3.225  25.477-111.973  1.00  0.320          H  
ATOM   9952  HA  MET A 624      -4.484  25.447-114.527  1.00  0.340          H  
ATOM   9953 1HB  MET A 624      -3.810  23.209-112.630  1.00  0.470          H  
ATOM   9954 2HB  MET A 624      -4.440  22.919-114.238  1.00  0.470          H  
ATOM   9955 1HG  MET A 624      -2.470  24.231-115.135  1.00  0.470          H  
ATOM   9956 2HG  MET A 624      -1.803  24.206-113.500  1.00  0.470          H  
ATOM   9957 1HE  MET A 624      -1.107  20.477-112.903  1.00  0.470          H  
ATOM   9958 2HE  MET A 624      -0.754  22.120-112.361  1.00  0.470          H  
ATOM   9959 3HE  MET A 624      -2.400  21.473-112.272  1.00  0.470          H  
ATOM   9960  N   ALA A 625      -6.445  24.579-112.026  1.00  0.290          N  
ATOM   9961  CA  ALA A 625      -7.815  24.329-111.607  1.00  0.290          C  
ATOM   9962  C   ALA A 625      -8.685  25.477-112.021  1.00  0.270          C  
ATOM   9963  O   ALA A 625      -9.855  25.293-112.386  1.00  0.270          O  
ATOM   9964  CB  ALA A 625      -7.907  24.180-110.098  1.00  0.410          C  
ATOM   9965  H   ALA A 625      -5.774  24.739-111.283  1.00  0.350          H  
ATOM   9966  HA  ALA A 625      -8.166  23.419-112.098  1.00  0.350          H  
ATOM   9967 1HB  ALA A 625      -8.936  23.994-109.810  1.00  0.490          H  
ATOM   9968 2HB  ALA A 625      -7.290  23.357-109.776  1.00  0.490          H  
ATOM   9969 3HB  ALA A 625      -7.568  25.088-109.623  1.00  0.490          H  
ATOM   9970  N   TYR A 626      -8.113  26.678-111.928  1.00  0.300          N  
ATOM   9971  CA  TYR A 626      -8.849  27.875-112.271  1.00  0.330          C  
ATOM   9972  C   TYR A 626      -9.051  27.904-113.766  1.00  0.320          C  
ATOM   9973  O   TYR A 626     -10.137  28.240-114.232  1.00  0.330          O  
ATOM   9974  CB  TYR A 626      -8.101  29.127-111.826  1.00  0.450          C  
ATOM   9975  CG  TYR A 626      -7.914  29.250-110.335  1.00  0.450          C  
ATOM   9976  CD1 TYR A 626      -6.773  29.856-109.878  1.00  0.450          C  
ATOM   9977  CD2 TYR A 626      -8.842  28.756-109.425  1.00  0.450          C  
ATOM   9978  CE1 TYR A 626      -6.542  29.971-108.548  1.00  0.450          C  
ATOM   9979  CE2 TYR A 626      -8.598  28.880-108.094  1.00  0.450          C  
ATOM   9980  CZ  TYR A 626      -7.454  29.480-107.660  1.00  0.450          C  
ATOM   9981  OH  TYR A 626      -7.202  29.592-106.331  1.00  0.450          O  
ATOM   9982  H   TYR A 626      -7.151  26.731-111.563  1.00  0.360          H  
ATOM   9983  HA  TYR A 626      -9.832  27.840-111.815  1.00  0.400          H  
ATOM   9984 1HB  TYR A 626      -7.117  29.147-112.292  1.00  0.540          H  
ATOM   9985 2HB  TYR A 626      -8.638  30.010-112.171  1.00  0.540          H  
ATOM   9986  HD1 TYR A 626      -6.045  30.246-110.585  1.00  0.540          H  
ATOM   9987  HD2 TYR A 626      -9.752  28.268-109.742  1.00  0.540          H  
ATOM   9988  HE1 TYR A 626      -5.635  30.447-108.194  1.00  0.540          H  
ATOM   9989  HE2 TYR A 626      -9.309  28.486-107.380  1.00  0.540          H  
ATOM   9990  HH  TYR A 626      -6.288  29.875-106.210  1.00  0.540          H  
ATOM   9991  N   ARG A 627      -8.022  27.531-114.525  1.00  0.310          N  
ATOM   9992  CA  ARG A 627      -8.155  27.523-115.973  1.00  0.320          C  
ATOM   9993  C   ARG A 627      -9.242  26.536-116.418  1.00  0.300          C  
ATOM   9994  O   ARG A 627     -10.044  26.852-117.309  1.00  0.290          O  
ATOM   9995  CB  ARG A 627      -6.815  27.211-116.618  1.00  0.440          C  
ATOM   9996  CG  ARG A 627      -5.805  28.360-116.494  1.00  0.440          C  
ATOM   9997  CD  ARG A 627      -4.485  28.055-117.112  1.00  0.440          C  
ATOM   9998  NE  ARG A 627      -3.535  29.170-116.936  1.00  0.440          N  
ATOM   9999  CZ  ARG A 627      -3.448  30.266-117.710  1.00  0.440          C  
ATOM  10000  NH1 ARG A 627      -4.241  30.456-118.754  1.00  0.440          N  
ATOM  10001  NH2 ARG A 627      -2.536  31.152-117.384  1.00  0.440          N  
ATOM  10002  H   ARG A 627      -7.127  27.309-114.074  1.00  0.370          H  
ATOM  10003  HA  ARG A 627      -8.450  28.522-116.293  1.00  0.380          H  
ATOM  10004 1HB  ARG A 627      -6.381  26.332-116.147  1.00  0.530          H  
ATOM  10005 2HB  ARG A 627      -6.955  26.988-117.673  1.00  0.530          H  
ATOM  10006 1HG  ARG A 627      -6.217  29.246-116.971  1.00  0.530          H  
ATOM  10007 2HG  ARG A 627      -5.634  28.572-115.438  1.00  0.530          H  
ATOM  10008 1HD  ARG A 627      -4.064  27.176-116.622  1.00  0.530          H  
ATOM  10009 2HD  ARG A 627      -4.601  27.855-118.174  1.00  0.530          H  
ATOM  10010  HE  ARG A 627      -2.859  29.137-116.151  1.00  0.530          H  
ATOM  10011 1HH1 ARG A 627      -4.937  29.769-118.996  1.00  0.530          H  
ATOM  10012 2HH1 ARG A 627      -4.148  31.292-119.314  1.00  0.530          H  
ATOM  10013 1HH2 ARG A 627      -1.946  30.953-116.557  1.00  0.530          H  
ATOM  10014 2HH2 ARG A 627      -2.415  31.997-117.920  1.00  0.530          H  
ATOM  10015  N   GLU A 628      -9.283  25.348-115.795  1.00  0.280          N  
ATOM  10016  CA  GLU A 628     -10.317  24.373-116.125  1.00  0.270          C  
ATOM  10017  C   GLU A 628     -11.705  24.862-115.711  1.00  0.250          C  
ATOM  10018  O   GLU A 628     -12.676  24.682-116.456  1.00  0.260          O  
ATOM  10019  CB  GLU A 628     -10.012  23.019-115.490  1.00  0.380          C  
ATOM  10020  CG  GLU A 628      -8.823  22.292-116.121  1.00  0.380          C  
ATOM  10021  CD  GLU A 628      -8.496  20.999-115.446  1.00  0.380          C  
ATOM  10022  OE1 GLU A 628      -8.899  20.832-114.317  1.00  0.380          O  
ATOM  10023  OE2 GLU A 628      -7.885  20.162-116.062  1.00  0.380          O  
ATOM  10024  H   GLU A 628      -8.559  25.113-115.107  1.00  0.340          H  
ATOM  10025  HA  GLU A 628     -10.320  24.238-117.205  1.00  0.320          H  
ATOM  10026 1HB  GLU A 628      -9.797  23.160-114.426  1.00  0.460          H  
ATOM  10027 2HB  GLU A 628     -10.888  22.377-115.568  1.00  0.460          H  
ATOM  10028 1HG  GLU A 628      -9.045  22.099-117.170  1.00  0.460          H  
ATOM  10029 2HG  GLU A 628      -7.953  22.947-116.079  1.00  0.460          H  
ATOM  10030  N   SER A 629     -11.797  25.513-114.544  1.00  0.240          N  
ATOM  10031  CA  SER A 629     -13.065  26.037-114.064  1.00  0.240          C  
ATOM  10032  C   SER A 629     -13.562  27.117-115.018  1.00  0.250          C  
ATOM  10033  O   SER A 629     -14.747  27.157-115.353  1.00  0.250          O  
ATOM  10034  CB  SER A 629     -12.899  26.601-112.665  1.00  0.340          C  
ATOM  10035  OG  SER A 629     -12.555  25.587-111.749  1.00  0.340          O  
ATOM  10036  H   SER A 629     -10.976  25.597-113.942  1.00  0.290          H  
ATOM  10037  HA  SER A 629     -13.793  25.234-114.038  1.00  0.290          H  
ATOM  10038 1HB  SER A 629     -12.134  27.373-112.668  1.00  0.400          H  
ATOM  10039 2HB  SER A 629     -13.833  27.066-112.358  1.00  0.400          H  
ATOM  10040  HG  SER A 629     -11.611  25.375-111.930  1.00  0.400          H  
ATOM  10041  N   ASP A 630     -12.642  27.971-115.494  1.00  0.280          N  
ATOM  10042  CA  ASP A 630     -12.961  29.062-116.400  1.00  0.340          C  
ATOM  10043  C   ASP A 630     -13.544  28.503-117.690  1.00  0.330          C  
ATOM  10044  O   ASP A 630     -14.566  29.006-118.172  1.00  0.350          O  
ATOM  10045  CB  ASP A 630     -11.697  29.888-116.680  1.00  0.450          C  
ATOM  10046  CG  ASP A 630     -11.909  31.234-117.393  1.00  0.450          C  
ATOM  10047  OD1 ASP A 630     -12.460  32.157-116.786  1.00  0.450          O  
ATOM  10048  OD2 ASP A 630     -11.470  31.369-118.498  1.00  0.450          O  
ATOM  10049  H   ASP A 630     -11.682  27.898-115.153  1.00  0.340          H  
ATOM  10050  HA  ASP A 630     -13.696  29.707-115.937  1.00  0.410          H  
ATOM  10051 1HB  ASP A 630     -11.188  30.075-115.734  1.00  0.540          H  
ATOM  10052 2HB  ASP A 630     -11.017  29.287-117.285  1.00  0.540          H  
ATOM  10053  N   GLN A 631     -12.940  27.431-118.234  1.00  0.320          N  
ATOM  10054  CA  GLN A 631     -13.499  26.870-119.452  1.00  0.340          C  
ATOM  10055  C   GLN A 631     -14.885  26.302-119.190  1.00  0.320          C  
ATOM  10056  O   GLN A 631     -15.785  26.504-120.003  1.00  0.320          O  
ATOM  10057  CB  GLN A 631     -12.613  25.771-120.031  1.00  0.470          C  
ATOM  10058  CG  GLN A 631     -13.087  25.236-121.414  1.00  0.470          C  
ATOM  10059  CD  GLN A 631     -13.025  26.299-122.508  1.00  0.470          C  
ATOM  10060  OE1 GLN A 631     -11.989  26.963-122.640  1.00  0.470          O  
ATOM  10061  NE2 GLN A 631     -14.090  26.465-123.294  1.00  0.470          N  
ATOM  10062  H   GLN A 631     -12.064  27.073-117.834  1.00  0.380          H  
ATOM  10063  HA  GLN A 631     -13.588  27.668-120.186  1.00  0.410          H  
ATOM  10064 1HB  GLN A 631     -11.592  26.143-120.130  1.00  0.560          H  
ATOM  10065 2HB  GLN A 631     -12.585  24.932-119.332  1.00  0.560          H  
ATOM  10066 1HG  GLN A 631     -12.448  24.408-121.708  1.00  0.560          H  
ATOM  10067 2HG  GLN A 631     -14.126  24.892-121.340  1.00  0.560          H  
ATOM  10068 1HE2 GLN A 631     -14.078  27.145-124.021  1.00  0.560          H  
ATOM  10069 2HE2 GLN A 631     -14.953  25.899-123.172  1.00  0.560          H  
ATOM  10070  N   MET A 632     -15.091  25.635-118.046  1.00  0.300          N  
ATOM  10071  CA  MET A 632     -16.421  25.107-117.779  1.00  0.290          C  
ATOM  10072  C   MET A 632     -17.448  26.213-117.650  1.00  0.270          C  
ATOM  10073  O   MET A 632     -18.566  26.076-118.154  1.00  0.290          O  
ATOM  10074  CB  MET A 632     -16.435  24.229-116.545  1.00  0.410          C  
ATOM  10075  CG  MET A 632     -15.767  22.903-116.744  1.00  0.410          C  
ATOM  10076  SD  MET A 632     -16.026  21.798-115.374  1.00  0.410          S  
ATOM  10077  CE  MET A 632     -14.869  22.378-114.151  1.00  0.410          C  
ATOM  10078  H   MET A 632     -14.311  25.455-117.403  1.00  0.360          H  
ATOM  10079  HA  MET A 632     -16.712  24.491-118.628  1.00  0.350          H  
ATOM  10080 1HB  MET A 632     -15.911  24.751-115.747  1.00  0.490          H  
ATOM  10081 2HB  MET A 632     -17.451  24.067-116.212  1.00  0.490          H  
ATOM  10082 1HG  MET A 632     -16.156  22.434-117.648  1.00  0.490          H  
ATOM  10083 2HG  MET A 632     -14.695  23.055-116.872  1.00  0.490          H  
ATOM  10084 1HE  MET A 632     -14.950  21.764-113.262  1.00  0.490          H  
ATOM  10085 2HE  MET A 632     -13.854  22.318-114.551  1.00  0.490          H  
ATOM  10086 3HE  MET A 632     -15.089  23.389-113.896  1.00  0.490          H  
ATOM  10087  N   TYR A 633     -17.089  27.322-116.999  1.00  0.240          N  
ATOM  10088  CA  TYR A 633     -18.039  28.410-116.875  1.00  0.230          C  
ATOM  10089  C   TYR A 633     -18.376  28.950-118.251  1.00  0.250          C  
ATOM  10090  O   TYR A 633     -19.542  29.238-118.541  1.00  0.240          O  
ATOM  10091  CB  TYR A 633     -17.486  29.560-116.034  1.00  0.330          C  
ATOM  10092  CG  TYR A 633     -17.362  29.295-114.553  1.00  0.330          C  
ATOM  10093  CD1 TYR A 633     -16.130  29.464-113.932  1.00  0.330          C  
ATOM  10094  CD2 TYR A 633     -18.455  28.904-113.815  1.00  0.330          C  
ATOM  10095  CE1 TYR A 633     -15.982  29.245-112.609  1.00  0.330          C  
ATOM  10096  CE2 TYR A 633     -18.305  28.681-112.483  1.00  0.330          C  
ATOM  10097  CZ  TYR A 633     -17.059  28.852-111.879  1.00  0.330          C  
ATOM  10098  OH  TYR A 633     -16.901  28.632-110.530  1.00  0.330          O  
ATOM  10099  H   TYR A 633     -16.170  27.376-116.548  1.00  0.290          H  
ATOM  10100  HA  TYR A 633     -18.954  28.028-116.428  1.00  0.280          H  
ATOM  10101 1HB  TYR A 633     -16.494  29.826-116.410  1.00  0.390          H  
ATOM  10102 2HB  TYR A 633     -18.121  30.430-116.172  1.00  0.390          H  
ATOM  10103  HD1 TYR A 633     -15.283  29.775-114.508  1.00  0.390          H  
ATOM  10104  HD2 TYR A 633     -19.428  28.773-114.285  1.00  0.390          H  
ATOM  10105  HE1 TYR A 633     -15.011  29.383-112.134  1.00  0.390          H  
ATOM  10106  HE2 TYR A 633     -19.162  28.368-111.896  1.00  0.390          H  
ATOM  10107  HH  TYR A 633     -17.777  28.431-110.141  1.00  0.390          H  
ATOM  10108  N   ALA A 634     -17.354  29.093-119.108  1.00  0.270          N  
ATOM  10109  CA  ALA A 634     -17.545  29.592-120.458  1.00  0.290          C  
ATOM  10110  C   ALA A 634     -18.455  28.682-121.273  1.00  0.300          C  
ATOM  10111  O   ALA A 634     -19.320  29.170-122.012  1.00  0.310          O  
ATOM  10112  CB  ALA A 634     -16.203  29.719-121.158  1.00  0.400          C  
ATOM  10113  H   ALA A 634     -16.403  28.881-118.790  1.00  0.320          H  
ATOM  10114  HA  ALA A 634     -18.011  30.573-120.391  1.00  0.350          H  
ATOM  10115 1HB  ALA A 634     -16.350  30.119-122.158  1.00  0.480          H  
ATOM  10116 2HB  ALA A 634     -15.557  30.386-120.584  1.00  0.480          H  
ATOM  10117 3HB  ALA A 634     -15.738  28.738-121.227  1.00  0.480          H  
ATOM  10118  N   ASP A 635     -18.294  27.359-121.124  1.00  0.300          N  
ATOM  10119  CA  ASP A 635     -19.108  26.412-121.871  1.00  0.320          C  
ATOM  10120  C   ASP A 635     -20.560  26.492-121.432  1.00  0.310          C  
ATOM  10121  O   ASP A 635     -21.470  26.459-122.276  1.00  0.330          O  
ATOM  10122  CB  ASP A 635     -18.594  24.979-121.680  1.00  0.440          C  
ATOM  10123  CG  ASP A 635     -17.236  24.678-122.379  1.00  0.440          C  
ATOM  10124  OD1 ASP A 635     -16.791  25.445-123.207  1.00  0.440          O  
ATOM  10125  OD2 ASP A 635     -16.671  23.657-122.078  1.00  0.440          O  
ATOM  10126  H   ASP A 635     -17.521  27.016-120.544  1.00  0.360          H  
ATOM  10127  HA  ASP A 635     -19.049  26.666-122.929  1.00  0.380          H  
ATOM  10128 1HB  ASP A 635     -18.470  24.795-120.610  1.00  0.530          H  
ATOM  10129 2HB  ASP A 635     -19.341  24.276-122.045  1.00  0.530          H  
ATOM  10130  N   VAL A 636     -20.783  26.640-120.120  1.00  0.300          N  
ATOM  10131  CA  VAL A 636     -22.133  26.763-119.592  1.00  0.290          C  
ATOM  10132  C   VAL A 636     -22.780  28.041-120.037  1.00  0.260          C  
ATOM  10133  O   VAL A 636     -23.931  28.039-120.465  1.00  0.260          O  
ATOM  10134  CB  VAL A 636     -22.143  26.761-118.064  1.00  0.410          C  
ATOM  10135  CG1 VAL A 636     -23.558  27.115-117.554  1.00  0.410          C  
ATOM  10136  CG2 VAL A 636     -21.728  25.401-117.582  1.00  0.410          C  
ATOM  10137  H   VAL A 636     -19.980  26.618-119.478  1.00  0.360          H  
ATOM  10138  HA  VAL A 636     -22.722  25.923-119.954  1.00  0.350          H  
ATOM  10139  HB  VAL A 636     -21.440  27.510-117.695  1.00  0.490          H  
ATOM  10140 1HG1 VAL A 636     -23.556  27.114-116.496  1.00  0.490          H  
ATOM  10141 2HG1 VAL A 636     -23.872  28.100-117.885  1.00  0.490          H  
ATOM  10142 3HG1 VAL A 636     -24.259  26.386-117.919  1.00  0.490          H  
ATOM  10143 1HG2 VAL A 636     -21.708  25.375-116.510  1.00  0.490          H  
ATOM  10144 2HG2 VAL A 636     -22.428  24.670-117.945  1.00  0.490          H  
ATOM  10145 3HG2 VAL A 636     -20.749  25.163-117.952  1.00  0.490          H  
ATOM  10146  N   PHE A 637     -22.062  29.146-119.887  1.00  0.250          N  
ATOM  10147  CA  PHE A 637     -22.572  30.443-120.258  1.00  0.280          C  
ATOM  10148  C   PHE A 637     -22.960  30.468-121.719  1.00  0.300          C  
ATOM  10149  O   PHE A 637     -24.074  30.876-122.064  1.00  0.320          O  
ATOM  10150  CB  PHE A 637     -21.535  31.517-119.974  1.00  0.380          C  
ATOM  10151  CG  PHE A 637     -21.952  32.857-120.422  1.00  0.380          C  
ATOM  10152  CD1 PHE A 637     -22.821  33.594-119.667  1.00  0.380          C  
ATOM  10153  CD2 PHE A 637     -21.481  33.385-121.614  1.00  0.380          C  
ATOM  10154  CE1 PHE A 637     -23.225  34.838-120.082  1.00  0.380          C  
ATOM  10155  CE2 PHE A 637     -21.881  34.624-122.030  1.00  0.380          C  
ATOM  10156  CZ  PHE A 637     -22.755  35.353-121.262  1.00  0.380          C  
ATOM  10157  H   PHE A 637     -21.119  29.086-119.494  1.00  0.300          H  
ATOM  10158  HA  PHE A 637     -23.461  30.645-119.662  1.00  0.340          H  
ATOM  10159 1HB  PHE A 637     -21.335  31.551-118.904  1.00  0.460          H  
ATOM  10160 2HB  PHE A 637     -20.600  31.258-120.470  1.00  0.460          H  
ATOM  10161  HD1 PHE A 637     -23.189  33.178-118.732  1.00  0.460          H  
ATOM  10162  HD2 PHE A 637     -20.789  32.802-122.225  1.00  0.460          H  
ATOM  10163  HE1 PHE A 637     -23.919  35.415-119.474  1.00  0.460          H  
ATOM  10164  HE2 PHE A 637     -21.508  35.032-122.971  1.00  0.460          H  
ATOM  10165  HZ  PHE A 637     -23.074  36.340-121.593  1.00  0.460          H  
ATOM  10166  N   SER A 638     -22.039  30.031-122.582  1.00  0.330          N  
ATOM  10167  CA  SER A 638     -22.266  30.013-124.011  1.00  0.380          C  
ATOM  10168  C   SER A 638     -23.453  29.133-124.372  1.00  0.380          C  
ATOM  10169  O   SER A 638     -24.310  29.538-125.167  1.00  0.400          O  
ATOM  10170  CB  SER A 638     -21.013  29.534-124.712  1.00  0.510          C  
ATOM  10171  OG  SER A 638     -21.182  29.497-126.102  1.00  0.510          O  
ATOM  10172  H   SER A 638     -21.129  29.709-122.243  1.00  0.400          H  
ATOM  10173  HA  SER A 638     -22.482  31.031-124.335  1.00  0.460          H  
ATOM  10174 1HB  SER A 638     -20.186  30.196-124.459  1.00  0.610          H  
ATOM  10175 2HB  SER A 638     -20.753  28.538-124.345  1.00  0.610          H  
ATOM  10176  HG  SER A 638     -20.323  29.265-126.457  1.00  0.610          H  
ATOM  10177  N   THR A 639     -23.531  27.935-123.784  1.00  0.360          N  
ATOM  10178  CA  THR A 639     -24.631  27.040-124.078  1.00  0.370          C  
ATOM  10179  C   THR A 639     -25.941  27.678-123.626  1.00  0.350          C  
ATOM  10180  O   THR A 639     -26.946  27.609-124.345  1.00  0.380          O  
ATOM  10181  CB  THR A 639     -24.441  25.667-123.404  1.00  0.510          C  
ATOM  10182  OG1 THR A 639     -23.223  25.069-123.867  1.00  0.510          O  
ATOM  10183  CG2 THR A 639     -25.628  24.731-123.783  1.00  0.510          C  
ATOM  10184  H   THR A 639     -22.800  27.614-123.147  1.00  0.430          H  
ATOM  10185  HA  THR A 639     -24.677  26.888-125.154  1.00  0.440          H  
ATOM  10186  HB  THR A 639     -24.379  25.801-122.330  1.00  0.620          H  
ATOM  10187  HG1 THR A 639     -22.464  25.552-123.463  1.00  0.620          H  
ATOM  10188 1HG2 THR A 639     -25.488  23.761-123.312  1.00  0.620          H  
ATOM  10189 2HG2 THR A 639     -26.565  25.156-123.447  1.00  0.620          H  
ATOM  10190 3HG2 THR A 639     -25.663  24.607-124.863  1.00  0.620          H  
ATOM  10191  N   ALA A 640     -25.950  28.276-122.423  1.00  0.300          N  
ATOM  10192  CA  ALA A 640     -27.154  28.886-121.911  1.00  0.300          C  
ATOM  10193  C   ALA A 640     -27.636  29.999-122.828  1.00  0.330          C  
ATOM  10194  O   ALA A 640     -28.833  30.097-123.095  1.00  0.360          O  
ATOM  10195  CB  ALA A 640     -26.924  29.435-120.506  1.00  0.420          C  
ATOM  10196  H   ALA A 640     -25.112  28.277-121.839  1.00  0.360          H  
ATOM  10197  HA  ALA A 640     -27.908  28.112-121.888  1.00  0.360          H  
ATOM  10198 1HB  ALA A 640     -27.841  29.865-120.116  1.00  0.500          H  
ATOM  10199 2HB  ALA A 640     -26.593  28.630-119.850  1.00  0.500          H  
ATOM  10200 3HB  ALA A 640     -26.152  30.202-120.545  1.00  0.500          H  
ATOM  10201  N   GLU A 641     -26.706  30.799-123.372  1.00  0.350          N  
ATOM  10202  CA  GLU A 641     -27.073  31.872-124.291  1.00  0.400          C  
ATOM  10203  C   GLU A 641     -27.665  31.310-125.573  1.00  0.430          C  
ATOM  10204  O   GLU A 641     -28.666  31.830-126.073  1.00  0.450          O  
ATOM  10205  CB  GLU A 641     -25.843  32.726-124.642  1.00  0.540          C  
ATOM  10206  CG  GLU A 641     -26.079  33.884-125.670  1.00  0.540          C  
ATOM  10207  CD  GLU A 641     -26.976  34.980-125.187  1.00  0.540          C  
ATOM  10208  OE1 GLU A 641     -27.127  35.103-123.994  1.00  0.540          O  
ATOM  10209  OE2 GLU A 641     -27.506  35.701-125.995  1.00  0.540          O  
ATOM  10210  H   GLU A 641     -25.727  30.701-123.075  1.00  0.420          H  
ATOM  10211  HA  GLU A 641     -27.820  32.501-123.809  1.00  0.480          H  
ATOM  10212 1HB  GLU A 641     -25.433  33.159-123.727  1.00  0.650          H  
ATOM  10213 2HB  GLU A 641     -25.070  32.078-125.056  1.00  0.650          H  
ATOM  10214 1HG  GLU A 641     -25.112  34.317-125.917  1.00  0.650          H  
ATOM  10215 2HG  GLU A 641     -26.494  33.467-126.588  1.00  0.650          H  
ATOM  10216  N   LYS A 642     -27.067  30.243-126.112  1.00  0.450          N  
ATOM  10217  CA  LYS A 642     -27.584  29.661-127.343  1.00  0.490          C  
ATOM  10218  C   LYS A 642     -28.996  29.121-127.170  1.00  0.470          C  
ATOM  10219  O   LYS A 642     -29.851  29.314-128.046  1.00  0.490          O  
ATOM  10220  CB  LYS A 642     -26.668  28.546-127.842  1.00  0.670          C  
ATOM  10221  CG  LYS A 642     -25.339  29.024-128.401  1.00  0.670          C  
ATOM  10222  CD  LYS A 642     -24.471  27.851-128.836  1.00  0.670          C  
ATOM  10223  CE  LYS A 642     -23.126  28.322-129.376  1.00  0.670          C  
ATOM  10224  NZ  LYS A 642     -22.258  27.178-129.785  1.00  0.670          N  
ATOM  10225  H   LYS A 642     -26.207  29.878-125.685  1.00  0.540          H  
ATOM  10226  HA  LYS A 642     -27.621  30.445-128.099  1.00  0.590          H  
ATOM  10227 1HB  LYS A 642     -26.451  27.869-127.012  1.00  0.800          H  
ATOM  10228 2HB  LYS A 642     -27.179  27.971-128.611  1.00  0.800          H  
ATOM  10229 1HG  LYS A 642     -25.523  29.672-129.258  1.00  0.800          H  
ATOM  10230 2HG  LYS A 642     -24.813  29.601-127.643  1.00  0.800          H  
ATOM  10231 1HD  LYS A 642     -24.294  27.201-127.976  1.00  0.800          H  
ATOM  10232 2HD  LYS A 642     -24.985  27.278-129.606  1.00  0.800          H  
ATOM  10233 1HE  LYS A 642     -23.293  28.966-130.238  1.00  0.800          H  
ATOM  10234 2HE  LYS A 642     -22.614  28.894-128.600  1.00  0.800          H  
ATOM  10235 1HZ  LYS A 642     -21.377  27.532-130.133  1.00  0.800          H  
ATOM  10236 2HZ  LYS A 642     -22.088  26.583-128.986  1.00  0.800          H  
ATOM  10237 3HZ  LYS A 642     -22.716  26.645-130.511  1.00  0.800          H  
ATOM  10238  N   ILE A 643     -29.255  28.454-126.044  1.00  0.450          N  
ATOM  10239  CA  ILE A 643     -30.580  27.909-125.827  1.00  0.440          C  
ATOM  10240  C   ILE A 643     -31.540  29.064-125.652  1.00  0.430          C  
ATOM  10241  O   ILE A 643     -32.615  29.039-126.249  1.00  0.440          O  
ATOM  10242  CB  ILE A 643     -30.669  26.990-124.613  1.00  0.620          C  
ATOM  10243  CG1 ILE A 643     -29.833  25.760-124.833  1.00  0.620          C  
ATOM  10244  CG2 ILE A 643     -32.210  26.526-124.438  1.00  0.620          C  
ATOM  10245  CD1 ILE A 643     -29.599  24.988-123.590  1.00  0.620          C  
ATOM  10246  H   ILE A 643     -28.501  28.294-125.365  1.00  0.540          H  
ATOM  10247  HA  ILE A 643     -30.876  27.342-126.706  1.00  0.530          H  
ATOM  10248  HB  ILE A 643     -30.282  27.509-123.755  1.00  0.740          H  
ATOM  10249 1HG1 ILE A 643     -30.329  25.105-125.553  1.00  0.740          H  
ATOM  10250 2HG1 ILE A 643     -28.865  26.048-125.239  1.00  0.740          H  
ATOM  10251 1HG2 ILE A 643     -32.319  25.867-123.584  1.00  0.740          H  
ATOM  10252 2HG2 ILE A 643     -32.873  27.370-124.299  1.00  0.740          H  
ATOM  10253 3HG2 ILE A 643     -32.524  26.002-125.338  1.00  0.740          H  
ATOM  10254 1HD1 ILE A 643     -28.989  24.144-123.833  1.00  0.740          H  
ATOM  10255 2HD1 ILE A 643     -29.076  25.630-122.908  1.00  0.740          H  
ATOM  10256 3HD1 ILE A 643     -30.518  24.643-123.143  1.00  0.740          H  
ATOM  10257  N   MET A 644     -31.153  30.070-124.844  1.00  0.430          N  
ATOM  10258  CA  MET A 644     -31.983  31.224-124.538  1.00  0.430          C  
ATOM  10259  C   MET A 644     -32.415  31.925-125.813  1.00  0.420          C  
ATOM  10260  O   MET A 644     -33.583  32.298-125.952  1.00  0.440          O  
ATOM  10261  CB  MET A 644     -31.212  32.178-123.638  1.00  0.600          C  
ATOM  10262  CG  MET A 644     -32.041  33.191-122.955  1.00  0.600          C  
ATOM  10263  SD  MET A 644     -31.091  34.200-121.793  1.00  0.600          S  
ATOM  10264  CE  MET A 644     -30.709  33.003-120.469  1.00  0.600          C  
ATOM  10265  H   MET A 644     -30.243  30.015-124.377  1.00  0.520          H  
ATOM  10266  HA  MET A 644     -32.858  30.893-124.000  1.00  0.520          H  
ATOM  10267 1HB  MET A 644     -30.647  31.649-122.930  1.00  0.720          H  
ATOM  10268 2HB  MET A 644     -30.493  32.725-124.252  1.00  0.720          H  
ATOM  10269 1HG  MET A 644     -32.505  33.835-123.691  1.00  0.720          H  
ATOM  10270 2HG  MET A 644     -32.816  32.676-122.405  1.00  0.720          H  
ATOM  10271 1HE  MET A 644     -30.151  33.497-119.679  1.00  0.720          H  
ATOM  10272 2HE  MET A 644     -31.633  32.613-120.058  1.00  0.720          H  
ATOM  10273 3HE  MET A 644     -30.111  32.180-120.853  1.00  0.720          H  
ATOM  10274  N   LYS A 645     -31.483  32.108-126.754  1.00  0.420          N  
ATOM  10275  CA  LYS A 645     -31.820  32.723-128.023  1.00  0.430          C  
ATOM  10276  C   LYS A 645     -32.835  31.857-128.763  1.00  0.470          C  
ATOM  10277  O   LYS A 645     -33.820  32.376-129.298  1.00  0.520          O  
ATOM  10278  CB  LYS A 645     -30.571  32.943-128.873  1.00  0.600          C  
ATOM  10279  CG  LYS A 645     -30.827  33.650-130.212  1.00  0.600          C  
ATOM  10280  CD  LYS A 645     -29.520  33.900-130.961  1.00  0.600          C  
ATOM  10281  CE  LYS A 645     -29.768  34.576-132.306  1.00  0.600          C  
ATOM  10282  NZ  LYS A 645     -28.498  34.823-133.049  1.00  0.600          N  
ATOM  10283  H   LYS A 645     -30.512  31.837-126.568  1.00  0.500          H  
ATOM  10284  HA  LYS A 645     -32.280  33.691-127.827  1.00  0.520          H  
ATOM  10285 1HB  LYS A 645     -29.847  33.531-128.301  1.00  0.720          H  
ATOM  10286 2HB  LYS A 645     -30.105  31.976-129.079  1.00  0.720          H  
ATOM  10287 1HG  LYS A 645     -31.480  33.033-130.833  1.00  0.720          H  
ATOM  10288 2HG  LYS A 645     -31.325  34.602-130.027  1.00  0.720          H  
ATOM  10289 1HD  LYS A 645     -28.869  34.535-130.355  1.00  0.720          H  
ATOM  10290 2HD  LYS A 645     -29.016  32.948-131.129  1.00  0.720          H  
ATOM  10291 1HE  LYS A 645     -30.415  33.940-132.910  1.00  0.720          H  
ATOM  10292 2HE  LYS A 645     -30.269  35.530-132.138  1.00  0.720          H  
ATOM  10293 1HZ  LYS A 645     -28.706  35.271-133.932  1.00  0.720          H  
ATOM  10294 2HZ  LYS A 645     -27.896  35.423-132.502  1.00  0.720          H  
ATOM  10295 3HZ  LYS A 645     -28.030  33.944-133.222  1.00  0.720          H  
ATOM  10296  N   GLY A 646     -32.595  30.541-128.794  1.00  0.480          N  
ATOM  10297  CA  GLY A 646     -33.480  29.594-129.452  1.00  0.540          C  
ATOM  10298  C   GLY A 646     -34.907  29.694-128.922  1.00  0.550          C  
ATOM  10299  O   GLY A 646     -35.859  29.819-129.704  1.00  0.560          O  
ATOM  10300  H   GLY A 646     -31.729  30.178-128.377  1.00  0.580          H  
ATOM  10301 1HA  GLY A 646     -33.468  29.771-130.527  1.00  0.650          H  
ATOM  10302 2HA  GLY A 646     -33.099  28.586-129.283  1.00  0.650          H  
ATOM  10303  N   VAL A 647     -35.052  29.640-127.599  1.00  0.570          N  
ATOM  10304  CA  VAL A 647     -36.374  29.699-126.991  1.00  0.620          C  
ATOM  10305  C   VAL A 647     -37.008  31.067-127.182  1.00  0.580          C  
ATOM  10306  O   VAL A 647     -38.206  31.137-127.424  1.00  0.620          O  
ATOM  10307  CB  VAL A 647     -36.318  29.271-125.510  1.00  0.850          C  
ATOM  10308  CG1 VAL A 647     -35.832  27.900-125.477  1.00  0.850          C  
ATOM  10309  CG2 VAL A 647     -35.420  30.108-124.737  1.00  0.850          C  
ATOM  10310  H   VAL A 647     -34.203  29.539-127.039  1.00  0.680          H  
ATOM  10311  HA  VAL A 647     -37.001  28.966-127.495  1.00  0.740          H  
ATOM  10312  HB  VAL A 647     -37.310  29.304-125.068  1.00  1.020          H  
ATOM  10313 1HG1 VAL A 647     -35.755  27.545-124.490  1.00  1.020          H  
ATOM  10314 2HG1 VAL A 647     -36.528  27.318-126.033  1.00  1.020          H  
ATOM  10315 3HG1 VAL A 647     -34.853  27.839-125.930  1.00  1.020          H  
ATOM  10316 1HG2 VAL A 647     -35.370  29.740-123.720  1.00  1.020          H  
ATOM  10317 2HG2 VAL A 647     -34.479  30.040-125.174  1.00  1.020          H  
ATOM  10318 3HG2 VAL A 647     -35.746  31.140-124.735  1.00  1.020          H  
ATOM  10319  N   SER A 648     -36.229  32.153-127.151  1.00  0.550          N  
ATOM  10320  CA  SER A 648     -36.804  33.466-127.400  1.00  0.550          C  
ATOM  10321  C   SER A 648     -37.416  33.508-128.802  1.00  0.560          C  
ATOM  10322  O   SER A 648     -38.510  34.060-129.011  1.00  0.630          O  
ATOM  10323  CB  SER A 648     -35.783  34.554-127.244  1.00  0.770          C  
ATOM  10324  OG  SER A 648     -36.371  35.800-127.477  1.00  0.770          O  
ATOM  10325  H   SER A 648     -35.235  32.090-126.905  1.00  0.660          H  
ATOM  10326  HA  SER A 648     -37.592  33.640-126.672  1.00  0.660          H  
ATOM  10327 1HB  SER A 648     -35.367  34.520-126.237  1.00  0.920          H  
ATOM  10328 2HB  SER A 648     -34.963  34.395-127.942  1.00  0.920          H  
ATOM  10329  HG  SER A 648     -35.680  36.442-127.325  1.00  0.920          H  
ATOM  10330  N   GLN A 649     -36.710  32.939-129.789  1.00  0.540          N  
ATOM  10331  CA  GLN A 649     -37.286  32.921-131.116  1.00  0.580          C  
ATOM  10332  C   GLN A 649     -38.612  32.156-131.096  1.00  0.620          C  
ATOM  10333  O   GLN A 649     -39.633  32.697-131.538  1.00  0.690          O  
ATOM  10334  CB  GLN A 649     -36.315  32.344-132.148  1.00  0.800          C  
ATOM  10335  CG  GLN A 649     -36.861  32.349-133.593  1.00  0.800          C  
ATOM  10336  CD  GLN A 649     -35.825  31.911-134.605  1.00  0.800          C  
ATOM  10337  OE1 GLN A 649     -34.633  32.187-134.429  1.00  0.800          O  
ATOM  10338  NE2 GLN A 649     -36.253  31.229-135.661  1.00  0.800          N  
ATOM  10339  H   GLN A 649     -35.769  32.568-129.603  1.00  0.650          H  
ATOM  10340  HA  GLN A 649     -37.492  33.945-131.400  1.00  0.700          H  
ATOM  10341 1HB  GLN A 649     -35.384  32.912-132.122  1.00  0.960          H  
ATOM  10342 2HB  GLN A 649     -36.071  31.313-131.880  1.00  0.960          H  
ATOM  10343 1HG  GLN A 649     -37.695  31.651-133.656  1.00  0.960          H  
ATOM  10344 2HG  GLN A 649     -37.197  33.349-133.856  1.00  0.960          H  
ATOM  10345 1HE2 GLN A 649     -35.607  30.918-136.355  1.00  0.960          H  
ATOM  10346 2HE2 GLN A 649     -37.252  31.008-135.772  1.00  0.960          H  
ATOM  10347  N   VAL A 650     -38.648  30.986-130.439  1.00  0.610          N  
ATOM  10348  CA  VAL A 650     -39.864  30.163-130.363  1.00  0.640          C  
ATOM  10349  C   VAL A 650     -41.022  30.918-129.708  1.00  0.650          C  
ATOM  10350  O   VAL A 650     -42.166  30.844-130.161  1.00  0.670          O  
ATOM  10351  CB  VAL A 650     -39.589  28.859-129.574  1.00  0.880          C  
ATOM  10352  CG1 VAL A 650     -40.884  28.096-129.292  1.00  0.880          C  
ATOM  10353  CG2 VAL A 650     -38.652  27.986-130.373  1.00  0.880          C  
ATOM  10354  H   VAL A 650     -37.768  30.626-130.047  1.00  0.730          H  
ATOM  10355  HA  VAL A 650     -40.157  29.898-131.379  1.00  0.770          H  
ATOM  10356  HB  VAL A 650     -39.137  29.109-128.623  1.00  1.060          H  
ATOM  10357 1HG1 VAL A 650     -40.663  27.190-128.745  1.00  1.060          H  
ATOM  10358 2HG1 VAL A 650     -41.570  28.699-128.702  1.00  1.060          H  
ATOM  10359 3HG1 VAL A 650     -41.362  27.834-130.242  1.00  1.060          H  
ATOM  10360 1HG2 VAL A 650     -38.445  27.093-129.818  1.00  1.060          H  
ATOM  10361 2HG2 VAL A 650     -39.117  27.728-131.324  1.00  1.060          H  
ATOM  10362 3HG2 VAL A 650     -37.727  28.511-130.562  1.00  1.060          H  
ATOM  10363  N   LEU A 651     -40.704  31.648-128.657  1.00  0.660          N  
ATOM  10364  CA  LEU A 651     -41.644  32.408-127.862  1.00  0.690          C  
ATOM  10365  C   LEU A 651     -42.117  33.726-128.461  1.00  0.770          C  
ATOM  10366  O   LEU A 651     -43.000  34.371-127.881  1.00  0.820          O  
ATOM  10367  CB  LEU A 651     -40.977  32.778-126.522  1.00  0.950          C  
ATOM  10368  CG  LEU A 651     -40.637  31.650-125.542  1.00  0.950          C  
ATOM  10369  CD1 LEU A 651     -39.766  32.192-124.384  1.00  0.950          C  
ATOM  10370  CD2 LEU A 651     -41.881  31.115-124.999  1.00  0.950          C  
ATOM  10371  H   LEU A 651     -39.730  31.618-128.348  1.00  0.790          H  
ATOM  10372  HA  LEU A 651     -42.509  31.780-127.703  1.00  0.830          H  
ATOM  10373 1HB  LEU A 651     -40.047  33.291-126.756  1.00  1.140          H  
ATOM  10374 2HB  LEU A 651     -41.626  33.480-126.001  1.00  1.140          H  
ATOM  10375  HG  LEU A 651     -40.101  30.867-126.044  1.00  1.140          H  
ATOM  10376 1HD1 LEU A 651     -39.540  31.381-123.690  1.00  1.140          H  
ATOM  10377 2HD1 LEU A 651     -38.834  32.589-124.787  1.00  1.140          H  
ATOM  10378 3HD1 LEU A 651     -40.302  32.979-123.858  1.00  1.140          H  
ATOM  10379 1HD2 LEU A 651     -41.629  30.361-124.313  1.00  1.140          H  
ATOM  10380 2HD2 LEU A 651     -42.425  31.905-124.487  1.00  1.140          H  
ATOM  10381 3HD2 LEU A 651     -42.503  30.703-125.779  1.00  1.140          H  
ATOM  10382  N   GLY A 652     -41.576  34.167-129.590  1.00  1.020          N  
ATOM  10383  CA  GLY A 652     -41.988  35.498-129.985  1.00  1.220          C  
ATOM  10384  C   GLY A 652     -41.452  36.055-131.272  1.00  0.890          C  
ATOM  10385  O   GLY A 652     -42.082  36.931-131.851  1.00  1.200          O  
ATOM  10386  H   GLY A 652     -40.908  33.605-130.124  1.00  1.220          H  
ATOM  10387 1HA  GLY A 652     -43.077  35.513-130.031  1.00  1.460          H  
ATOM  10388 2HA  GLY A 652     -41.719  36.183-129.183  1.00  1.460          H  
ATOM  10389  N   LEU A 653     -40.292  35.648-131.723  1.00  1.340          N  
ATOM  10390  CA  LEU A 653     -39.882  36.247-133.001  1.00  2.210          C  
ATOM  10391  C   LEU A 653     -40.353  35.381-134.173  1.00  2.640          C  
ATOM  10392  O   LEU A 653     -40.656  35.885-135.257  1.00  3.420          O  
ATOM  10393  CB  LEU A 653     -38.368  36.459-133.039  1.00  2.750          C  
ATOM  10394  CG  LEU A 653     -37.788  37.401-131.913  1.00  2.750          C  
ATOM  10395  CD1 LEU A 653     -36.273  37.447-132.035  1.00  2.750          C  
ATOM  10396  CD2 LEU A 653     -38.378  38.824-132.021  1.00  2.750          C  
ATOM  10397  H   LEU A 653     -39.750  34.934-131.215  1.00  1.610          H  
ATOM  10398  HA  LEU A 653     -40.361  37.214-133.118  1.00  2.650          H  
ATOM  10399 1HB  LEU A 653     -37.885  35.505-132.972  1.00  3.300          H  
ATOM  10400 2HB  LEU A 653     -38.113  36.899-134.003  1.00  3.300          H  
ATOM  10401  HG  LEU A 653     -38.035  36.987-130.933  1.00  3.300          H  
ATOM  10402 1HD1 LEU A 653     -35.868  38.083-131.250  1.00  3.300          H  
ATOM  10403 2HD1 LEU A 653     -35.863  36.441-131.935  1.00  3.300          H  
ATOM  10404 3HD1 LEU A 653     -35.994  37.861-133.005  1.00  3.300          H  
ATOM  10405 1HD2 LEU A 653     -37.953  39.451-131.234  1.00  3.300          H  
ATOM  10406 2HD2 LEU A 653     -38.125  39.240-132.985  1.00  3.300          H  
ATOM  10407 3HD2 LEU A 653     -39.456  38.808-131.907  1.00  3.300          H  
ATOM  10408  N   GLU A 654     -40.513  34.086-133.908  1.00  2.810          N  
ATOM  10409  CA  GLU A 654     -40.856  33.070-134.902  1.00  3.720          C  
ATOM  10410  C   GLU A 654     -42.091  33.312-135.791  1.00  4.630          C  
ATOM  10411  O   GLU A 654     -42.037  32.941-136.962  1.00  5.200          O  
ATOM  10412  CB  GLU A 654     -41.012  31.702-134.206  1.00  4.840          C  
ATOM  10413  CG  GLU A 654     -41.296  30.509-135.125  1.00  4.840          C  
ATOM  10414  CD  GLU A 654     -40.132  30.187-136.021  1.00  4.840          C  
ATOM  10415  OE1 GLU A 654     -39.053  30.640-135.716  1.00  4.840          O  
ATOM  10416  OE2 GLU A 654     -40.306  29.487-136.988  1.00  4.840          O  
ATOM  10417  H   GLU A 654     -40.279  33.756-132.971  1.00  3.370          H  
ATOM  10418  HA  GLU A 654     -39.999  32.990-135.573  1.00  4.460          H  
ATOM  10419 1HB  GLU A 654     -40.094  31.469-133.688  1.00  5.810          H  
ATOM  10420 2HB  GLU A 654     -41.789  31.738-133.452  1.00  5.810          H  
ATOM  10421 1HG  GLU A 654     -41.501  29.640-134.497  1.00  5.810          H  
ATOM  10422 2HG  GLU A 654     -42.183  30.696-135.725  1.00  5.810          H  
ATOM  10423  N   PRO A 655     -43.227  33.892-135.328  1.00  5.180          N  
ATOM  10424  CA  PRO A 655     -44.412  34.110-136.146  1.00  6.210          C  
ATOM  10425  C   PRO A 655     -44.126  34.795-137.489  1.00  6.310          C  
ATOM  10426  O   PRO A 655     -44.867  34.576-138.451  1.00  6.080          O  
ATOM  10427  CB  PRO A 655     -45.282  34.968-135.229  1.00  9.310          C  
ATOM  10428  CG  PRO A 655     -44.874  34.519-133.824  1.00  9.310          C  
ATOM  10429  CD  PRO A 655     -43.400  34.318-133.915  1.00  9.310          C  
ATOM  10430  HA  PRO A 655     -44.891  33.137-136.322  1.00  7.450          H  
ATOM  10431 1HB  PRO A 655     -45.071  36.033-135.428  1.00 11.180          H  
ATOM  10432 2HB  PRO A 655     -46.348  34.803-135.451  1.00 11.180          H  
ATOM  10433 1HG  PRO A 655     -45.131  35.260-133.064  1.00 11.180          H  
ATOM  10434 2HG  PRO A 655     -45.406  33.594-133.554  1.00 11.180          H  
ATOM  10435 1HD  PRO A 655     -42.948  35.293-133.739  1.00 11.180          H  
ATOM  10436 2HD  PRO A 655     -43.079  33.562-133.200  1.00 11.180          H  
ATOM  10437  N   ALA A 656     -43.099  35.652-137.567  1.00  6.880          N  
ATOM  10438  CA  ALA A 656     -42.805  36.296-138.834  1.00  7.150          C  
ATOM  10439  C   ALA A 656     -41.389  36.832-138.826  1.00  6.970          C  
ATOM  10440  O   ALA A 656     -40.939  37.413-137.840  1.00  7.090          O  
ATOM  10441  CB  ALA A 656     -43.800  37.405-139.102  1.00  9.900          C  
ATOM  10442  H   ALA A 656     -42.469  35.851-136.778  1.00  8.260          H  
ATOM  10443  HA  ALA A 656     -42.870  35.548-139.625  1.00  8.580          H  
ATOM  10444 1HB  ALA A 656     -43.575  37.879-140.056  1.00 11.880          H  
ATOM  10445 2HB  ALA A 656     -44.792  36.994-139.134  1.00 11.880          H  
ATOM  10446 3HB  ALA A 656     -43.735  38.126-138.303  1.00 11.880          H  
ATOM  10447  N   LEU A 657     -40.723  36.731-139.967  1.00  6.980          N  
ATOM  10448  CA  LEU A 657     -39.372  37.240-140.122  1.00  7.130          C  
ATOM  10449  C   LEU A 657     -39.321  38.289-141.225  1.00  7.560          C  
ATOM  10450  O   LEU A 657     -40.227  38.352-142.057  1.00  7.970          O  
ATOM  10451  CB  LEU A 657     -38.425  36.070-140.414  1.00  9.920          C  
ATOM  10452  CG  LEU A 657     -38.458  34.882-139.365  1.00  9.920          C  
ATOM  10453  CD1 LEU A 657     -37.564  33.764-139.865  1.00  9.920          C  
ATOM  10454  CD2 LEU A 657     -38.012  35.355-137.960  1.00  9.920          C  
ATOM  10455  H   LEU A 657     -41.164  36.262-140.746  1.00  8.380          H  
ATOM  10456  HA  LEU A 657     -39.069  37.724-139.199  1.00  8.560          H  
ATOM  10457 1HB  LEU A 657     -38.675  35.661-141.391  1.00 11.910          H  
ATOM  10458 2HB  LEU A 657     -37.406  36.452-140.455  1.00 11.910          H  
ATOM  10459  HG  LEU A 657     -39.474  34.490-139.297  1.00 11.910          H  
ATOM  10460 1HD1 LEU A 657     -37.604  32.929-139.161  1.00 11.910          H  
ATOM  10461 2HD1 LEU A 657     -37.909  33.427-140.843  1.00 11.910          H  
ATOM  10462 3HD1 LEU A 657     -36.539  34.122-139.946  1.00 11.910          H  
ATOM  10463 1HD2 LEU A 657     -38.052  34.512-137.267  1.00 11.910          H  
ATOM  10464 2HD2 LEU A 657     -36.995  35.738-138.007  1.00 11.910          H  
ATOM  10465 3HD2 LEU A 657     -38.677  36.137-137.592  1.00 11.910          H  
ATOM  10466  N   ASN A 658     -38.284  39.124-141.215  1.00  7.710          N  
ATOM  10467  CA  ASN A 658     -38.091  40.138-142.248  1.00  8.260          C  
ATOM  10468  C   ASN A 658     -36.625  40.527-142.292  1.00  8.080          C  
ATOM  10469  O   ASN A 658     -35.941  40.477-141.269  1.00  8.520          O  
ATOM  10470  CB  ASN A 658     -38.949  41.364-142.011  1.00 11.340          C  
ATOM  10471  CG  ASN A 658     -39.136  42.174-143.255  1.00 11.340          C  
ATOM  10472  OD1 ASN A 658     -38.272  42.968-143.659  1.00 11.340          O  
ATOM  10473  ND2 ASN A 658     -40.274  41.987-143.886  1.00 11.340          N  
ATOM  10474  H   ASN A 658     -37.565  38.996-140.514  1.00  9.250          H  
ATOM  10475  HA  ASN A 658     -38.346  39.710-143.221  1.00  9.910          H  
ATOM  10476 1HB  ASN A 658     -39.922  41.079-141.612  1.00 13.610          H  
ATOM  10477 2HB  ASN A 658     -38.461  42.005-141.280  1.00 13.610          H  
ATOM  10478 1HD2 ASN A 658     -40.477  42.491-144.726  1.00 13.610          H  
ATOM  10479 2HD2 ASN A 658     -40.953  41.339-143.527  1.00 13.610          H  
ATOM  10480  N   HIS A 659     -36.141  40.943-143.458  1.00  7.680          N  
ATOM  10481  CA  HIS A 659     -34.771  41.408-143.590  1.00  7.770          C  
ATOM  10482  C   HIS A 659     -34.531  42.824-143.051  1.00  7.060          C  
ATOM  10483  O   HIS A 659     -33.383  43.230-142.846  1.00  7.020          O  
ATOM  10484  CB  HIS A 659     -34.401  41.291-145.056  1.00 10.840          C  
ATOM  10485  CG  HIS A 659     -35.361  42.016-145.894  1.00 10.840          C  
ATOM  10486  ND1 HIS A 659     -36.672  41.582-146.047  1.00 10.840          N  
ATOM  10487  CD2 HIS A 659     -35.242  43.129-146.647  1.00 10.840          C  
ATOM  10488  CE1 HIS A 659     -37.312  42.415-146.852  1.00 10.840          C  
ATOM  10489  NE2 HIS A 659     -36.467  43.358-147.232  1.00 10.840          N  
ATOM  10490  H   HIS A 659     -36.721  40.969-144.306  1.00  9.220          H  
ATOM  10491  HA  HIS A 659     -34.118  40.739-143.032  1.00  9.320          H  
ATOM  10492 1HB  HIS A 659     -33.407  41.707-145.220  1.00 13.010          H  
ATOM  10493 2HB  HIS A 659     -34.385  40.246-145.356  1.00 13.010          H  
ATOM  10494  HD2 HIS A 659     -34.344  43.736-146.765  1.00 13.010          H  
ATOM  10495  HE1 HIS A 659     -38.355  42.336-147.152  1.00 13.010          H  
ATOM  10496  HE2 HIS A 659     -36.680  44.131-147.850  1.00 13.010          H  
ATOM  10497  N   MET A 660     -35.602  43.571-142.787  1.00  6.770          N  
ATOM  10498  CA  MET A 660     -35.473  44.918-142.251  1.00  6.370          C  
ATOM  10499  C   MET A 660     -35.822  44.923-140.769  1.00  5.360          C  
ATOM  10500  O   MET A 660     -36.854  44.374-140.376  1.00  5.090          O  
ATOM  10501  CB  MET A 660     -36.414  45.865-142.979  1.00  9.080          C  
ATOM  10502  CG  MET A 660     -36.157  45.978-144.453  1.00  9.080          C  
ATOM  10503  SD  MET A 660     -37.359  47.012-145.310  1.00  9.080          S  
ATOM  10504  CE  MET A 660     -38.813  45.944-145.348  1.00  9.080          C  
ATOM  10505  H   MET A 660     -36.530  43.200-142.987  1.00  8.120          H  
ATOM  10506  HA  MET A 660     -34.443  45.255-142.363  1.00  7.640          H  
ATOM  10507 1HB  MET A 660     -37.428  45.527-142.834  1.00 10.890          H  
ATOM  10508 2HB  MET A 660     -36.337  46.862-142.541  1.00 10.890          H  
ATOM  10509 1HG  MET A 660     -35.159  46.370-144.630  1.00 10.890          H  
ATOM  10510 2HG  MET A 660     -36.213  44.990-144.870  1.00 10.890          H  
ATOM  10511 1HE  MET A 660     -39.628  46.459-145.856  1.00 10.890          H  
ATOM  10512 2HE  MET A 660     -38.580  45.024-145.874  1.00 10.890          H  
ATOM  10513 3HE  MET A 660     -39.129  45.706-144.336  1.00 10.890          H  
ATOM  10514  N   SER A 661     -34.993  45.581-139.967  1.00  5.170          N  
ATOM  10515  CA  SER A 661     -35.205  45.721-138.524  1.00  4.590          C  
ATOM  10516  C   SER A 661     -36.078  46.912-138.194  1.00  3.580          C  
ATOM  10517  O   SER A 661     -36.016  47.935-138.880  1.00  3.370          O  
ATOM  10518  CB  SER A 661     -33.888  45.856-137.800  1.00  6.660          C  
ATOM  10519  OG  SER A 661     -34.099  46.167-136.447  1.00  6.660          O  
ATOM  10520  H   SER A 661     -34.164  45.989-140.378  1.00  6.200          H  
ATOM  10521  HA  SER A 661     -35.703  44.827-138.157  1.00  5.510          H  
ATOM  10522 1HB  SER A 661     -33.337  44.922-137.879  1.00  7.990          H  
ATOM  10523 2HB  SER A 661     -33.288  46.636-138.268  1.00  7.990          H  
ATOM  10524  HG  SER A 661     -33.238  46.069-136.022  1.00  7.990          H  
ATOM  10525  N   THR A 662     -36.868  46.811-137.118  1.00  3.380          N  
ATOM  10526  CA  THR A 662     -37.691  47.945-136.695  1.00  3.040          C  
ATOM  10527  C   THR A 662     -36.921  48.863-135.779  1.00  2.510          C  
ATOM  10528  O   THR A 662     -37.449  49.891-135.354  1.00  2.610          O  
ATOM  10529  CB  THR A 662     -38.901  47.519-135.864  1.00  4.390          C  
ATOM  10530  OG1 THR A 662     -38.417  46.929-134.675  1.00  4.390          O  
ATOM  10531  CG2 THR A 662     -39.702  46.555-136.577  1.00  4.390          C  
ATOM  10532  H   THR A 662     -36.921  45.938-136.570  1.00  4.060          H  
ATOM  10533  HA  THR A 662     -38.009  48.504-137.574  1.00  3.650          H  
ATOM  10534  HB  THR A 662     -39.506  48.391-135.618  1.00  5.270          H  
ATOM  10535  HG1 THR A 662     -39.163  46.636-134.137  1.00  5.270          H  
ATOM  10536 1HG2 THR A 662     -40.548  46.241-135.968  1.00  5.270          H  
ATOM  10537 2HG2 THR A 662     -40.062  47.003-137.490  1.00  5.270          H  
ATOM  10538 3HG2 THR A 662     -39.091  45.714-136.791  1.00  5.270          H  
ATOM  10539  N   THR A 663     -35.700  48.444-135.403  1.00  2.580          N  
ATOM  10540  CA  THR A 663     -34.789  49.103-134.449  1.00  2.650          C  
ATOM  10541  C   THR A 663     -35.256  48.901-133.005  1.00  2.120          C  
ATOM  10542  O   THR A 663     -34.574  49.296-132.055  1.00  1.950          O  
ATOM  10543  CB  THR A 663     -34.573  50.619-134.724  1.00  3.680          C  
ATOM  10544  OG1 THR A 663     -35.695  51.379-134.242  1.00  3.680          O  
ATOM  10545  CG2 THR A 663     -34.330  50.913-136.217  1.00  3.680          C  
ATOM  10546  H   THR A 663     -35.367  47.584-135.834  1.00  3.100          H  
ATOM  10547  HA  THR A 663     -33.814  48.626-134.541  1.00  3.180          H  
ATOM  10548  HB  THR A 663     -33.688  50.937-134.175  1.00  4.420          H  
ATOM  10549  HG1 THR A 663     -36.495  51.018-134.644  1.00  4.420          H  
ATOM  10550 1HG2 THR A 663     -34.152  51.978-136.346  1.00  4.420          H  
ATOM  10551 2HG2 THR A 663     -33.460  50.356-136.555  1.00  4.420          H  
ATOM  10552 3HG2 THR A 663     -35.184  50.629-136.816  1.00  4.420          H  
ATOM  10553  N   ASN A 664     -36.438  48.311-132.848  1.00  2.060          N  
ATOM  10554  CA  ASN A 664     -37.029  48.058-131.568  1.00  1.820          C  
ATOM  10555  C   ASN A 664     -36.664  46.689-131.090  1.00  1.610          C  
ATOM  10556  O   ASN A 664     -36.313  45.787-131.872  1.00  1.780          O  
ATOM  10557  CB  ASN A 664     -38.532  48.238-131.599  1.00  2.640          C  
ATOM  10558  CG  ASN A 664     -38.915  49.661-131.766  1.00  2.640          C  
ATOM  10559  OD1 ASN A 664     -38.328  50.526-131.099  1.00  2.640          O  
ATOM  10560  ND2 ASN A 664     -39.877  49.936-132.606  1.00  2.640          N  
ATOM  10561  H   ASN A 664     -36.943  47.978-133.667  1.00  2.470          H  
ATOM  10562  HA  ASN A 664     -36.615  48.766-130.847  1.00  2.180          H  
ATOM  10563 1HB  ASN A 664     -38.960  47.663-132.399  1.00  3.170          H  
ATOM  10564 2HB  ASN A 664     -38.960  47.861-130.673  1.00  3.170          H  
ATOM  10565 1HD2 ASN A 664     -40.166  50.886-132.742  1.00  3.170          H  
ATOM  10566 2HD2 ASN A 664     -40.336  49.206-133.107  1.00  3.170          H  
ATOM  10567  N   THR A 665     -36.761  46.551-129.791  1.00  1.520          N  
ATOM  10568  CA  THR A 665     -36.501  45.321-129.129  1.00  1.460          C  
ATOM  10569  C   THR A 665     -37.644  44.939-128.246  1.00  1.490          C  
ATOM  10570  O   THR A 665     -38.592  45.709-127.996  1.00  1.750          O  
ATOM  10571  CB  THR A 665     -35.262  45.448-128.232  1.00  2.070          C  
ATOM  10572  OG1 THR A 665     -35.566  46.343-127.180  1.00  2.070          O  
ATOM  10573  CG2 THR A 665     -34.114  46.002-129.016  1.00  2.070          C  
ATOM  10574  H   THR A 665     -37.015  47.347-129.226  1.00  1.820          H  
ATOM  10575  HA  THR A 665     -36.365  44.540-129.870  1.00  1.750          H  
ATOM  10576  HB  THR A 665     -34.988  44.481-127.815  1.00  2.480          H  
ATOM  10577  HG1 THR A 665     -36.095  45.887-126.512  1.00  2.480          H  
ATOM  10578 1HG2 THR A 665     -33.278  46.108-128.361  1.00  2.480          H  
ATOM  10579 2HG2 THR A 665     -33.865  45.330-129.830  1.00  2.480          H  
ATOM  10580 3HG2 THR A 665     -34.366  46.977-129.418  1.00  2.480          H  
ATOM  10581  N   VAL A 666     -37.523  43.730-127.786  1.00  1.340          N  
ATOM  10582  CA  VAL A 666     -38.402  43.143-126.842  1.00  1.420          C  
ATOM  10583  C   VAL A 666     -37.560  42.908-125.615  1.00  1.220          C  
ATOM  10584  O   VAL A 666     -36.475  42.329-125.687  1.00  1.180          O  
ATOM  10585  CB  VAL A 666     -38.968  41.813-127.367  1.00  1.960          C  
ATOM  10586  CG1 VAL A 666     -39.905  41.215-126.319  1.00  1.960          C  
ATOM  10587  CG2 VAL A 666     -39.674  42.048-128.703  1.00  1.960          C  
ATOM  10588  H   VAL A 666     -36.734  43.187-128.122  1.00  1.610          H  
ATOM  10589  HA  VAL A 666     -39.212  43.826-126.617  1.00  1.700          H  
ATOM  10590  HB  VAL A 666     -38.149  41.110-127.518  1.00  2.350          H  
ATOM  10591 1HG1 VAL A 666     -40.293  40.266-126.684  1.00  2.350          H  
ATOM  10592 2HG1 VAL A 666     -39.365  41.045-125.385  1.00  2.350          H  
ATOM  10593 3HG1 VAL A 666     -40.735  41.905-126.136  1.00  2.350          H  
ATOM  10594 1HG2 VAL A 666     -40.062  41.106-129.083  1.00  2.350          H  
ATOM  10595 2HG2 VAL A 666     -40.484  42.742-128.556  1.00  2.350          H  
ATOM  10596 3HG2 VAL A 666     -38.967  42.459-129.422  1.00  2.350          H  
ATOM  10597  N   ALA A 667     -38.010  43.438-124.512  1.00  1.180          N  
ATOM  10598  CA  ALA A 667     -37.330  43.297-123.263  1.00  1.060          C  
ATOM  10599  C   ALA A 667     -37.990  42.203-122.469  1.00  1.020          C  
ATOM  10600  O   ALA A 667     -39.209  42.204-122.308  1.00  1.190          O  
ATOM  10601  CB  ALA A 667     -37.361  44.613-122.551  1.00  1.530          C  
ATOM  10602  H   ALA A 667     -38.892  43.932-124.560  1.00  1.420          H  
ATOM  10603  HA  ALA A 667     -36.317  42.980-123.448  1.00  1.270          H  
ATOM  10604 1HB  ALA A 667     -36.858  44.503-121.644  1.00  1.840          H  
ATOM  10605 2HB  ALA A 667     -36.866  45.366-123.160  1.00  1.840          H  
ATOM  10606 3HB  ALA A 667     -38.384  44.905-122.376  1.00  1.840          H  
ATOM  10607  N   LEU A 668     -37.219  41.241-121.985  1.00  0.870          N  
ATOM  10608  CA  LEU A 668     -37.842  40.156-121.253  1.00  0.840          C  
ATOM  10609  C   LEU A 668     -37.422  40.004-119.801  1.00  0.850          C  
ATOM  10610  O   LEU A 668     -36.243  39.851-119.447  1.00  0.890          O  
ATOM  10611  CB  LEU A 668     -37.657  38.862-122.041  1.00  1.190          C  
ATOM  10612  CG  LEU A 668     -38.169  37.536-121.417  1.00  1.190          C  
ATOM  10613  CD1 LEU A 668     -39.697  37.566-121.181  1.00  1.190          C  
ATOM  10614  CD2 LEU A 668     -37.845  36.438-122.413  1.00  1.190          C  
ATOM  10615  H   LEU A 668     -36.215  41.252-122.173  1.00  1.040          H  
ATOM  10616  HA  LEU A 668     -38.910  40.350-121.235  1.00  1.010          H  
ATOM  10617 1HB  LEU A 668     -38.149  38.985-123.007  1.00  1.430          H  
ATOM  10618 2HB  LEU A 668     -36.592  38.749-122.220  1.00  1.430          H  
ATOM  10619  HG  LEU A 668     -37.671  37.345-120.462  1.00  1.430          H  
ATOM  10620 1HD1 LEU A 668     -40.023  36.609-120.773  1.00  1.430          H  
ATOM  10621 2HD1 LEU A 668     -39.974  38.345-120.480  1.00  1.430          H  
ATOM  10622 3HD1 LEU A 668     -40.193  37.743-122.117  1.00  1.430          H  
ATOM  10623 1HD2 LEU A 668     -38.187  35.494-122.030  1.00  1.430          H  
ATOM  10624 2HD2 LEU A 668     -38.348  36.639-123.360  1.00  1.430          H  
ATOM  10625 3HD2 LEU A 668     -36.776  36.407-122.576  1.00  1.430          H  
ATOM  10626  N   ASN A 669     -38.444  40.073-118.960  1.00  0.820          N  
ATOM  10627  CA  ASN A 669     -38.389  39.945-117.516  1.00  0.830          C  
ATOM  10628  C   ASN A 669     -38.703  38.551-117.056  1.00  0.790          C  
ATOM  10629  O   ASN A 669     -39.790  38.045-117.322  1.00  1.010          O  
ATOM  10630  CB  ASN A 669     -39.329  40.872-116.843  1.00  1.160          C  
ATOM  10631  CG  ASN A 669     -39.285  40.793-115.347  1.00  1.160          C  
ATOM  10632  OD1 ASN A 669     -38.277  40.308-114.763  1.00  1.160          O  
ATOM  10633  ND2 ASN A 669     -40.365  41.255-114.736  1.00  1.160          N  
ATOM  10634  H   ASN A 669     -39.360  40.226-119.369  1.00  0.980          H  
ATOM  10635  HA  ASN A 669     -37.372  40.175-117.191  1.00  1.000          H  
ATOM  10636 1HB  ASN A 669     -39.073  41.866-117.138  1.00  1.390          H  
ATOM  10637 2HB  ASN A 669     -40.343  40.644-117.177  1.00  1.390          H  
ATOM  10638 1HD2 ASN A 669     -40.482  41.253-113.713  1.00  1.390          H  
ATOM  10639 2HD2 ASN A 669     -41.108  41.621-115.304  1.00  1.390          H  
ATOM  10640  N   THR A 670     -37.746  37.915-116.413  1.00  0.580          N  
ATOM  10641  CA  THR A 670     -37.889  36.556-115.943  1.00  0.530          C  
ATOM  10642  C   THR A 670     -38.291  36.451-114.463  1.00  0.530          C  
ATOM  10643  O   THR A 670     -38.515  35.354-113.951  1.00  0.660          O  
ATOM  10644  CB  THR A 670     -36.561  35.849-116.154  1.00  0.760          C  
ATOM  10645  OG1 THR A 670     -35.564  36.535-115.382  1.00  0.760          O  
ATOM  10646  CG2 THR A 670     -36.213  35.909-117.639  1.00  0.760          C  
ATOM  10647  H   THR A 670     -36.862  38.375-116.235  1.00  0.700          H  
ATOM  10648  HA  THR A 670     -38.660  36.070-116.539  1.00  0.640          H  
ATOM  10649  HB  THR A 670     -36.626  34.813-115.823  1.00  0.910          H  
ATOM  10650  HG1 THR A 670     -34.720  36.019-115.383  1.00  0.910          H  
ATOM  10651 1HG2 THR A 670     -35.270  35.417-117.813  1.00  0.910          H  
ATOM  10652 2HG2 THR A 670     -36.991  35.412-118.187  1.00  0.910          H  
ATOM  10653 3HG2 THR A 670     -36.142  36.942-117.974  1.00  0.910          H  
ATOM  10654  N   LEU A 671     -38.381  37.581-113.764  1.00  0.560          N  
ATOM  10655  CA  LEU A 671     -38.732  37.570-112.344  1.00  0.530          C  
ATOM  10656  C   LEU A 671     -40.227  37.746-112.120  1.00  0.570          C  
ATOM  10657  O   LEU A 671     -40.888  38.383-112.934  1.00  0.700          O  
ATOM  10658  CB  LEU A 671     -37.996  38.692-111.563  1.00  0.750          C  
ATOM  10659  CG  LEU A 671     -36.463  38.643-111.467  1.00  0.750          C  
ATOM  10660  CD1 LEU A 671     -35.997  39.880-110.733  1.00  0.750          C  
ATOM  10661  CD2 LEU A 671     -36.007  37.401-110.697  1.00  0.750          C  
ATOM  10662  H   LEU A 671     -38.217  38.468-114.235  1.00  0.670          H  
ATOM  10663  HA  LEU A 671     -38.430  36.603-111.964  1.00  0.640          H  
ATOM  10664 1HB  LEU A 671     -38.231  39.628-112.068  1.00  0.900          H  
ATOM  10665 2HB  LEU A 671     -38.384  38.774-110.563  1.00  0.900          H  
ATOM  10666  HG  LEU A 671     -36.025  38.637-112.468  1.00  0.900          H  
ATOM  10667 1HD1 LEU A 671     -34.924  39.853-110.663  1.00  0.900          H  
ATOM  10668 2HD1 LEU A 671     -36.302  40.766-111.269  1.00  0.900          H  
ATOM  10669 3HD1 LEU A 671     -36.422  39.907-109.731  1.00  0.900          H  
ATOM  10670 1HD2 LEU A 671     -34.927  37.404-110.629  1.00  0.900          H  
ATOM  10671 2HD2 LEU A 671     -36.429  37.407-109.690  1.00  0.900          H  
ATOM  10672 3HD2 LEU A 671     -36.323  36.497-111.214  1.00  0.900          H  
ATOM  10673  N   PRO A 672     -40.778  37.219-110.990  1.00  0.590          N  
ATOM  10674  CA  PRO A 672     -42.152  37.363-110.494  1.00  0.700          C  
ATOM  10675  C   PRO A 672     -42.528  38.810-110.158  1.00  0.670          C  
ATOM  10676  O   PRO A 672     -43.695  39.127-109.940  1.00  0.870          O  
ATOM  10677  CB  PRO A 672     -42.151  36.521-109.215  1.00  1.050          C  
ATOM  10678  CG  PRO A 672     -40.709  36.459-108.796  1.00  1.050          C  
ATOM  10679  CD  PRO A 672     -39.939  36.384-110.073  1.00  1.050          C  
ATOM  10680  HA  PRO A 672     -42.852  36.918-111.212  1.00  0.840          H  
ATOM  10681 1HB  PRO A 672     -42.787  37.005-108.456  1.00  1.260          H  
ATOM  10682 2HB  PRO A 672     -42.595  35.541-109.424  1.00  1.260          H  
ATOM  10683 1HG  PRO A 672     -40.452  37.343-108.192  1.00  1.260          H  
ATOM  10684 2HG  PRO A 672     -40.515  35.602-108.177  1.00  1.260          H  
ATOM  10685 1HD  PRO A 672     -38.957  36.779-109.856  1.00  1.260          H  
ATOM  10686 2HD  PRO A 672     -39.889  35.334-110.425  1.00  1.260          H  
ATOM  10687  N   TRP A 673     -41.515  39.642-109.961  1.00  0.730          N  
ATOM  10688  CA  TRP A 673     -41.690  41.036-109.615  1.00  0.720          C  
ATOM  10689  C   TRP A 673     -41.983  41.896-110.852  1.00  0.710          C  
ATOM  10690  O   TRP A 673     -41.370  41.646-111.894  1.00  0.910          O  
ATOM  10691  CB  TRP A 673     -40.397  41.567-108.987  1.00  1.010          C  
ATOM  10692  CG  TRP A 673     -40.066  40.993-107.639  1.00  1.010          C  
ATOM  10693  CD1 TRP A 673     -39.119  40.042-107.355  1.00  1.010          C  
ATOM  10694  CD2 TRP A 673     -40.682  41.332-106.377  1.00  1.010          C  
ATOM  10695  NE1 TRP A 673     -39.103  39.783-106.011  1.00  1.010          N  
ATOM  10696  CE2 TRP A 673     -40.054  40.563-105.396  1.00  1.010          C  
ATOM  10697  CE3 TRP A 673     -41.697  42.218-106.006  1.00  1.010          C  
ATOM  10698  CZ2 TRP A 673     -40.408  40.660-104.053  1.00  1.010          C  
ATOM  10699  CZ3 TRP A 673     -42.049  42.315-104.667  1.00  1.010          C  
ATOM  10700  CH2 TRP A 673     -41.421  41.560-103.720  1.00  1.010          C  
ATOM  10701  H   TRP A 673     -40.579  39.311-110.114  1.00  0.880          H  
ATOM  10702  HA  TRP A 673     -42.482  41.092-108.881  1.00  0.860          H  
ATOM  10703 1HB  TRP A 673     -39.560  41.362-109.658  1.00  1.210          H  
ATOM  10704 2HB  TRP A 673     -40.463  42.655-108.888  1.00  1.210          H  
ATOM  10705  HD1 TRP A 673     -38.466  39.569-108.084  1.00  1.210          H  
ATOM  10706  HE1 TRP A 673     -38.489  39.126-105.538  1.00  1.210          H  
ATOM  10707  HE3 TRP A 673     -42.198  42.823-106.753  1.00  1.210          H  
ATOM  10708  HZ2 TRP A 673     -39.926  40.071-103.272  1.00  1.210          H  
ATOM  10709  HZ3 TRP A 673     -42.838  43.011-104.389  1.00  1.210          H  
ATOM  10710  HH2 TRP A 673     -41.718  41.662-102.681  1.00  1.210          H  
ATOM  10711  N   PRO A 674     -42.926  42.859-110.797  1.00  0.680          N  
ATOM  10712  CA  PRO A 674     -43.114  43.902-111.794  1.00  0.690          C  
ATOM  10713  C   PRO A 674     -41.809  44.680-111.809  1.00  0.760          C  
ATOM  10714  O   PRO A 674     -41.236  44.876-110.734  1.00  0.930          O  
ATOM  10715  CB  PRO A 674     -44.280  44.721-111.229  1.00  1.030          C  
ATOM  10716  CG  PRO A 674     -45.021  43.753-110.308  1.00  1.030          C  
ATOM  10717  CD  PRO A 674     -43.938  42.852-109.725  1.00  1.030          C  
ATOM  10718  HA  PRO A 674     -43.333  43.458-112.779  1.00  0.830          H  
ATOM  10719 1HB  PRO A 674     -43.894  45.607-110.707  1.00  1.240          H  
ATOM  10720 2HB  PRO A 674     -44.905  45.090-112.058  1.00  1.240          H  
ATOM  10721 1HG  PRO A 674     -45.569  44.314-109.531  1.00  1.240          H  
ATOM  10722 2HG  PRO A 674     -45.775  43.186-110.875  1.00  1.240          H  
ATOM  10723 1HD  PRO A 674     -43.528  43.269-108.795  1.00  1.240          H  
ATOM  10724 2HD  PRO A 674     -44.371  41.840-109.593  1.00  1.240          H  
ATOM  10725  N   ARG A 675     -41.359  45.170-112.957  1.00  0.720          N  
ATOM  10726  CA  ARG A 675     -40.095  45.895-112.967  1.00  0.870          C  
ATOM  10727  C   ARG A 675     -40.027  47.169-113.768  1.00  0.790          C  
ATOM  10728  O   ARG A 675     -40.735  47.391-114.753  1.00  0.640          O  
ATOM  10729  CB  ARG A 675     -38.983  45.004-113.486  1.00  1.160          C  
ATOM  10730  CG  ARG A 675     -38.696  43.833-112.630  1.00  1.160          C  
ATOM  10731  CD  ARG A 675     -37.689  42.970-113.184  1.00  1.160          C  
ATOM  10732  NE  ARG A 675     -36.348  43.469-113.100  1.00  1.160          N  
ATOM  10733  CZ  ARG A 675     -35.282  42.735-113.463  1.00  1.160          C  
ATOM  10734  NH1 ARG A 675     -35.437  41.523-113.934  1.00  1.160          N  
ATOM  10735  NH2 ARG A 675     -34.063  43.186-113.348  1.00  1.160          N  
ATOM  10736  H   ARG A 675     -41.881  44.998-113.819  1.00  0.860          H  
ATOM  10737  HA  ARG A 675     -39.856  46.152-111.935  1.00  1.040          H  
ATOM  10738 1HB  ARG A 675     -39.251  44.632-114.474  1.00  1.390          H  
ATOM  10739 2HB  ARG A 675     -38.063  45.580-113.587  1.00  1.390          H  
ATOM  10740 1HG  ARG A 675     -38.382  44.168-111.647  1.00  1.390          H  
ATOM  10741 2HG  ARG A 675     -39.581  43.231-112.529  1.00  1.390          H  
ATOM  10742 1HD  ARG A 675     -37.742  42.011-112.682  1.00  1.390          H  
ATOM  10743 2HD  ARG A 675     -37.912  42.853-114.230  1.00  1.390          H  
ATOM  10744  HE  ARG A 675     -36.190  44.401-112.735  1.00  1.390          H  
ATOM  10745 1HH1 ARG A 675     -36.372  41.122-114.075  1.00  1.390          H  
ATOM  10746 2HH1 ARG A 675     -34.586  40.982-114.166  1.00  1.390          H  
ATOM  10747 1HH2 ARG A 675     -33.873  44.104-112.979  1.00  1.390          H  
ATOM  10748 2HH2 ARG A 675     -33.300  42.550-113.621  1.00  1.390          H  
ATOM  10749  N   ARG A 676     -39.120  48.012-113.336  1.00  0.970          N  
ATOM  10750  CA  ARG A 676     -38.760  49.157-114.107  1.00  0.930          C  
ATOM  10751  C   ARG A 676     -37.282  49.324-114.031  1.00  0.850          C  
ATOM  10752  O   ARG A 676     -36.727  49.454-112.949  1.00  1.200          O  
ATOM  10753  CB  ARG A 676     -39.443  50.420-113.640  1.00  1.320          C  
ATOM  10754  CG  ARG A 676     -39.048  51.645-114.448  1.00  1.320          C  
ATOM  10755  CD  ARG A 676     -39.759  52.781-114.036  1.00  1.320          C  
ATOM  10756  NE  ARG A 676     -39.364  53.952-114.780  1.00  1.320          N  
ATOM  10757  CZ  ARG A 676     -38.382  54.822-114.420  1.00  1.320          C  
ATOM  10758  NH1 ARG A 676     -37.710  54.732-113.291  1.00  1.320          N  
ATOM  10759  NH2 ARG A 676     -38.057  55.821-115.194  1.00  1.320          N  
ATOM  10760  H   ARG A 676     -38.616  47.814-112.480  1.00  1.160          H  
ATOM  10761  HA  ARG A 676     -39.029  48.959-115.123  1.00  1.120          H  
ATOM  10762 1HB  ARG A 676     -40.522  50.304-113.716  1.00  1.580          H  
ATOM  10763 2HB  ARG A 676     -39.198  50.612-112.594  1.00  1.580          H  
ATOM  10764 1HG  ARG A 676     -37.988  51.853-114.314  1.00  1.580          H  
ATOM  10765 2HG  ARG A 676     -39.252  51.505-115.490  1.00  1.580          H  
ATOM  10766 1HD  ARG A 676     -40.830  52.630-114.163  1.00  1.580          H  
ATOM  10767 2HD  ARG A 676     -39.525  52.909-113.033  1.00  1.580          H  
ATOM  10768  HE  ARG A 676     -39.870  54.131-115.657  1.00  1.580          H  
ATOM  10769 1HH1 ARG A 676     -37.906  54.034-112.572  1.00  1.580          H  
ATOM  10770 2HH1 ARG A 676     -36.996  55.454-113.097  1.00  1.580          H  
ATOM  10771 1HH2 ARG A 676     -38.518  55.972-116.077  1.00  1.580          H  
ATOM  10772 2HH2 ARG A 676     -37.297  56.440-114.856  1.00  1.580          H  
ATOM  10773  N   GLU A 677     -36.638  49.302-115.152  1.00  1.200          N  
ATOM  10774  CA  GLU A 677     -35.202  49.453-115.106  1.00  1.080          C  
ATOM  10775  C   GLU A 677     -34.753  50.003-116.426  1.00  1.240          C  
ATOM  10776  O   GLU A 677     -35.571  50.164-117.346  1.00  1.630          O  
ATOM  10777  CB  GLU A 677     -34.577  48.068-114.734  1.00  1.560          C  
ATOM  10778  CG  GLU A 677     -33.045  47.969-114.546  1.00  1.560          C  
ATOM  10779  CD  GLU A 677     -32.518  48.932-113.513  1.00  1.560          C  
ATOM  10780  OE1 GLU A 677     -32.251  50.033-113.937  1.00  1.560          O  
ATOM  10781  OE2 GLU A 677     -32.402  48.602-112.336  1.00  1.560          O  
ATOM  10782  H   GLU A 677     -37.186  49.238-116.011  1.00  1.440          H  
ATOM  10783  HA  GLU A 677     -34.939  50.174-114.333  1.00  1.300          H  
ATOM  10784 1HB  GLU A 677     -35.016  47.723-113.798  1.00  1.870          H  
ATOM  10785 2HB  GLU A 677     -34.847  47.340-115.481  1.00  1.870          H  
ATOM  10786 1HG  GLU A 677     -32.829  46.961-114.197  1.00  1.870          H  
ATOM  10787 2HG  GLU A 677     -32.522  48.091-115.489  1.00  1.870          H  
ATOM  10788  N   LEU A 678     -33.481  50.297-116.522  1.00  1.130          N  
ATOM  10789  CA  LEU A 678     -32.979  50.830-117.748  1.00  1.350          C  
ATOM  10790  C   LEU A 678     -31.932  49.908-118.245  1.00  1.270          C  
ATOM  10791  O   LEU A 678     -31.123  49.371-117.488  1.00  1.300          O  
ATOM  10792  CB  LEU A 678     -32.464  52.257-117.536  1.00  1.800          C  
ATOM  10793  CG  LEU A 678     -33.495  53.272-116.858  1.00  1.800          C  
ATOM  10794  CD1 LEU A 678     -32.830  54.612-116.713  1.00  1.800          C  
ATOM  10795  CD2 LEU A 678     -34.802  53.389-117.642  1.00  1.800          C  
ATOM  10796  H   LEU A 678     -32.869  50.169-115.706  1.00  1.360          H  
ATOM  10797  HA  LEU A 678     -33.770  50.850-118.495  1.00  1.620          H  
ATOM  10798 1HB  LEU A 678     -31.576  52.213-116.905  1.00  2.160          H  
ATOM  10799 2HB  LEU A 678     -32.179  52.666-118.507  1.00  2.160          H  
ATOM  10800  HG  LEU A 678     -33.724  52.918-115.853  1.00  2.160          H  
ATOM  10801 1HD1 LEU A 678     -33.510  55.299-116.208  1.00  2.160          H  
ATOM  10802 2HD1 LEU A 678     -31.937  54.509-116.134  1.00  2.160          H  
ATOM  10803 3HD1 LEU A 678     -32.580  55.006-117.693  1.00  2.160          H  
ATOM  10804 1HD2 LEU A 678     -35.463  54.090-117.132  1.00  2.160          H  
ATOM  10805 2HD2 LEU A 678     -34.603  53.723-118.617  1.00  2.160          H  
ATOM  10806 3HD2 LEU A 678     -35.295  52.454-117.711  1.00  2.160          H  
ATOM  10807  N   VAL A 679     -31.964  49.688-119.510  1.00  1.550          N  
ATOM  10808  CA  VAL A 679     -30.997  48.790-120.056  1.00  1.600          C  
ATOM  10809  C   VAL A 679     -30.327  49.345-121.268  1.00  1.550          C  
ATOM  10810  O   VAL A 679     -30.756  50.351-121.840  1.00  1.740          O  
ATOM  10811  CB  VAL A 679     -31.631  47.406-120.298  1.00  2.220          C  
ATOM  10812  CG1 VAL A 679     -32.100  46.818-119.003  1.00  2.220          C  
ATOM  10813  CG2 VAL A 679     -32.798  47.521-121.199  1.00  2.220          C  
ATOM  10814  H   VAL A 679     -32.658  50.179-120.086  1.00  1.860          H  
ATOM  10815  HA  VAL A 679     -30.214  48.638-119.313  1.00  1.920          H  
ATOM  10816  HB  VAL A 679     -30.882  46.735-120.725  1.00  2.660          H  
ATOM  10817 1HG1 VAL A 679     -32.501  45.867-119.208  1.00  2.660          H  
ATOM  10818 2HG1 VAL A 679     -31.258  46.718-118.319  1.00  2.660          H  
ATOM  10819 3HG1 VAL A 679     -32.861  47.435-118.545  1.00  2.660          H  
ATOM  10820 1HG2 VAL A 679     -33.214  46.545-121.328  1.00  2.660          H  
ATOM  10821 2HG2 VAL A 679     -33.552  48.185-120.774  1.00  2.660          H  
ATOM  10822 3HG2 VAL A 679     -32.457  47.900-122.127  1.00  2.660          H  
ATOM  10823  N   LYS A 680     -29.254  48.682-121.641  1.00  1.490          N  
ATOM  10824  CA  LYS A 680     -28.546  48.981-122.858  1.00  1.570          C  
ATOM  10825  C   LYS A 680     -28.480  47.714-123.667  1.00  1.990          C  
ATOM  10826  O   LYS A 680     -28.574  46.612-123.117  1.00  2.480          O  
ATOM  10827  CB  LYS A 680     -27.151  49.524-122.602  1.00  2.170          C  
ATOM  10828  CG  LYS A 680     -27.141  50.847-121.881  1.00  2.170          C  
ATOM  10829  CD  LYS A 680     -25.738  51.428-121.771  1.00  2.170          C  
ATOM  10830  CE  LYS A 680     -25.308  52.115-123.078  1.00  2.170          C  
ATOM  10831  NZ  LYS A 680     -24.025  52.851-122.908  1.00  2.170          N  
ATOM  10832  H   LYS A 680     -28.945  47.897-121.082  1.00  1.790          H  
ATOM  10833  HA  LYS A 680     -29.100  49.720-123.435  1.00  1.880          H  
ATOM  10834 1HB  LYS A 680     -26.580  48.806-122.015  1.00  2.600          H  
ATOM  10835 2HB  LYS A 680     -26.647  49.641-123.559  1.00  2.600          H  
ATOM  10836 1HG  LYS A 680     -27.768  51.541-122.445  1.00  2.600          H  
ATOM  10837 2HG  LYS A 680     -27.566  50.732-120.887  1.00  2.600          H  
ATOM  10838 1HD  LYS A 680     -25.706  52.155-120.961  1.00  2.600          H  
ATOM  10839 2HD  LYS A 680     -25.032  50.631-121.544  1.00  2.600          H  
ATOM  10840 1HE  LYS A 680     -25.187  51.383-123.868  1.00  2.600          H  
ATOM  10841 2HE  LYS A 680     -26.081  52.822-123.374  1.00  2.600          H  
ATOM  10842 1HZ  LYS A 680     -23.780  53.315-123.777  1.00  2.600          H  
ATOM  10843 2HZ  LYS A 680     -24.153  53.546-122.178  1.00  2.600          H  
ATOM  10844 3HZ  LYS A 680     -23.290  52.213-122.643  1.00  2.600          H  
ATOM  10845  N   ILE A 681     -28.301  47.875-124.961  1.00  2.170          N  
ATOM  10846  CA  ILE A 681     -28.193  46.725-125.851  1.00  2.710          C  
ATOM  10847  C   ILE A 681     -26.871  46.746-126.600  1.00  2.940          C  
ATOM  10848  O   ILE A 681     -26.286  47.809-126.806  1.00  3.020          O  
ATOM  10849  CB  ILE A 681     -29.373  46.696-126.850  1.00  3.580          C  
ATOM  10850  CG1 ILE A 681     -29.408  45.337-127.621  1.00  3.580          C  
ATOM  10851  CG2 ILE A 681     -29.249  47.880-127.817  1.00  3.580          C  
ATOM  10852  CD1 ILE A 681     -30.701  45.036-128.315  1.00  3.580          C  
ATOM  10853  H   ILE A 681     -28.244  48.841-125.308  1.00  2.600          H  
ATOM  10854  HA  ILE A 681     -28.224  45.815-125.255  1.00  3.250          H  
ATOM  10855  HB  ILE A 681     -30.278  46.802-126.326  1.00  4.290          H  
ATOM  10856 1HG1 ILE A 681     -28.640  45.337-128.387  1.00  4.290          H  
ATOM  10857 2HG1 ILE A 681     -29.215  44.529-126.919  1.00  4.290          H  
ATOM  10858 1HG2 ILE A 681     -30.087  47.897-128.502  1.00  4.290          H  
ATOM  10859 2HG2 ILE A 681     -29.237  48.794-127.243  1.00  4.290          H  
ATOM  10860 3HG2 ILE A 681     -28.323  47.807-128.395  1.00  4.290          H  
ATOM  10861 1HD1 ILE A 681     -30.626  44.069-128.815  1.00  4.290          H  
ATOM  10862 2HD1 ILE A 681     -31.487  44.998-127.580  1.00  4.290          H  
ATOM  10863 3HD1 ILE A 681     -30.923  45.800-129.050  1.00  4.290          H  
ATOM  10864  N   SER A 682     -26.389  45.569-126.976  1.00  3.230          N  
ATOM  10865  CA  SER A 682     -25.179  45.436-127.765  1.00  3.510          C  
ATOM  10866  C   SER A 682     -25.441  45.792-129.226  1.00  4.190          C  
ATOM  10867  O   SER A 682     -26.589  45.918-129.657  1.00  4.690          O  
ATOM  10868  CB  SER A 682     -24.644  44.021-127.659  1.00  4.800          C  
ATOM  10869  OG  SER A 682     -25.518  43.108-128.264  1.00  4.800          O  
ATOM  10870  H   SER A 682     -26.895  44.726-126.747  1.00  3.880          H  
ATOM  10871  HA  SER A 682     -24.431  46.126-127.373  1.00  4.210          H  
ATOM  10872 1HB  SER A 682     -23.668  43.965-128.140  1.00  5.760          H  
ATOM  10873 2HB  SER A 682     -24.508  43.761-126.611  1.00  5.760          H  
ATOM  10874  HG  SER A 682     -25.091  42.248-128.202  1.00  5.760          H  
ATOM  10875  N   GLU A 683     -24.364  45.934-129.993  1.00  4.400          N  
ATOM  10876  CA  GLU A 683     -24.439  46.255-131.416  1.00  5.050          C  
ATOM  10877  C   GLU A 683     -23.528  45.306-132.189  1.00  5.410          C  
ATOM  10878  O   GLU A 683     -22.584  44.755-131.622  1.00  5.970          O  
ATOM  10879  CB  GLU A 683     -24.076  47.733-131.623  1.00  6.810          C  
ATOM  10880  CG  GLU A 683     -24.057  48.244-133.071  1.00  6.810          C  
ATOM  10881  CD  GLU A 683     -25.389  48.123-133.771  1.00  6.810          C  
ATOM  10882  OE1 GLU A 683     -26.135  49.066-133.780  1.00  6.810          O  
ATOM  10883  OE2 GLU A 683     -25.670  47.042-134.259  1.00  6.810          O  
ATOM  10884  H   GLU A 683     -23.455  45.812-129.572  1.00  5.280          H  
ATOM  10885  HA  GLU A 683     -25.463  46.099-131.762  1.00  6.060          H  
ATOM  10886 1HB  GLU A 683     -24.792  48.350-131.078  1.00  8.170          H  
ATOM  10887 2HB  GLU A 683     -23.120  47.913-131.186  1.00  8.170          H  
ATOM  10888 1HG  GLU A 683     -23.793  49.296-133.030  1.00  8.170          H  
ATOM  10889 2HG  GLU A 683     -23.282  47.748-133.643  1.00  8.170          H  
ATOM  10890  N   LYS A 684     -23.837  45.096-133.473  1.00  5.330          N  
ATOM  10891  CA  LYS A 684     -23.099  44.165-134.332  1.00  5.840          C  
ATOM  10892  C   LYS A 684     -21.620  44.477-134.594  1.00  5.970          C  
ATOM  10893  O   LYS A 684     -20.846  43.552-134.849  1.00  6.490          O  
ATOM  10894  CB  LYS A 684     -23.811  44.036-135.688  1.00  7.970          C  
ATOM  10895  CG  LYS A 684     -23.726  45.283-136.577  1.00  7.970          C  
ATOM  10896  CD  LYS A 684     -24.520  45.146-137.867  1.00  7.970          C  
ATOM  10897  CE  LYS A 684     -24.353  46.400-138.737  1.00  7.970          C  
ATOM  10898  NZ  LYS A 684     -25.142  46.317-140.003  1.00  7.970          N  
ATOM  10899  H   LYS A 684     -24.626  45.625-133.857  1.00  6.400          H  
ATOM  10900  HA  LYS A 684     -23.132  43.190-133.846  1.00  7.010          H  
ATOM  10901 1HB  LYS A 684     -23.382  43.202-136.242  1.00  9.570          H  
ATOM  10902 2HB  LYS A 684     -24.865  43.814-135.523  1.00  9.570          H  
ATOM  10903 1HG  LYS A 684     -24.054  46.168-136.031  1.00  9.570          H  
ATOM  10904 2HG  LYS A 684     -22.697  45.417-136.869  1.00  9.570          H  
ATOM  10905 1HD  LYS A 684     -24.165  44.277-138.421  1.00  9.570          H  
ATOM  10906 2HD  LYS A 684     -25.577  45.008-137.636  1.00  9.570          H  
ATOM  10907 1HE  LYS A 684     -24.683  47.271-138.169  1.00  9.570          H  
ATOM  10908 2HE  LYS A 684     -23.295  46.523-138.986  1.00  9.570          H  
ATOM  10909 1HZ  LYS A 684     -25.000  47.162-140.541  1.00  9.570          H  
ATOM  10910 2HZ  LYS A 684     -24.832  45.521-140.543  1.00  9.570          H  
ATOM  10911 3HZ  LYS A 684     -26.124  46.217-139.789  1.00  9.570          H  
ATOM  10912  N   GLU A 685     -21.210  45.746-134.554  1.00  5.800          N  
ATOM  10913  CA  GLU A 685     -19.813  46.055-134.839  1.00  6.200          C  
ATOM  10914  C   GLU A 685     -19.350  47.345-134.192  1.00  6.500          C  
ATOM  10915  O   GLU A 685     -20.143  48.277-134.033  1.00  6.610          O  
ATOM  10916  CB  GLU A 685     -19.584  46.145-136.354  1.00  8.520          C  
ATOM  10917  CG  GLU A 685     -20.327  47.286-137.066  1.00  8.520          C  
ATOM  10918  CD  GLU A 685     -20.093  47.278-138.563  1.00  8.520          C  
ATOM  10919  OE1 GLU A 685     -19.334  46.457-139.014  1.00  8.520          O  
ATOM  10920  OE2 GLU A 685     -20.676  48.084-139.252  1.00  8.520          O  
ATOM  10921  H   GLU A 685     -21.857  46.494-134.345  1.00  6.960          H  
ATOM  10922  HA  GLU A 685     -19.199  45.243-134.445  1.00  7.440          H  
ATOM  10923 1HB  GLU A 685     -18.521  46.272-136.551  1.00 10.220          H  
ATOM  10924 2HB  GLU A 685     -19.891  45.209-136.823  1.00 10.220          H  
ATOM  10925 1HG  GLU A 685     -21.386  47.236-136.861  1.00 10.220          H  
ATOM  10926 2HG  GLU A 685     -19.972  48.223-136.665  1.00 10.220          H  
ATOM  10927  N   ALA A 686     -18.034  47.422-133.930  1.00  6.820          N  
ATOM  10928  CA  ALA A 686     -17.348  48.585-133.346  1.00  7.300          C  
ATOM  10929  C   ALA A 686     -17.519  49.844-134.175  1.00  7.090          C  
ATOM  10930  O   ALA A 686     -17.704  50.940-133.642  1.00  7.280          O  
ATOM  10931  CB  ALA A 686     -15.873  48.291-133.210  1.00 10.030          C  
ATOM  10932  H   ALA A 686     -17.480  46.596-134.118  1.00  8.180          H  
ATOM  10933  HA  ALA A 686     -17.758  48.763-132.358  1.00  8.760          H  
ATOM  10934 1HB  ALA A 686     -15.386  49.139-132.758  1.00 12.030          H  
ATOM  10935 2HB  ALA A 686     -15.730  47.413-132.584  1.00 12.030          H  
ATOM  10936 3HB  ALA A 686     -15.443  48.112-134.192  1.00 12.030          H  
ATOM  10937  N   ALA A 687     -17.571  49.674-135.496  1.00  6.850          N  
ATOM  10938  CA  ALA A 687     -17.716  50.786-136.432  1.00  6.940          C  
ATOM  10939  C   ALA A 687     -18.977  51.594-136.148  1.00  6.500          C  
ATOM  10940  O   ALA A 687     -19.068  52.764-136.524  1.00  6.950          O  
ATOM  10941  CB  ALA A 687     -17.751  50.275-137.859  1.00  9.680          C  
ATOM  10942  H   ALA A 687     -17.416  48.747-135.872  1.00  8.220          H  
ATOM  10943  HA  ALA A 687     -16.856  51.444-136.309  1.00  8.330          H  
ATOM  10944 1HB  ALA A 687     -17.831  51.118-138.542  1.00 11.620          H  
ATOM  10945 2HB  ALA A 687     -16.841  49.719-138.072  1.00 11.620          H  
ATOM  10946 3HB  ALA A 687     -18.606  49.629-137.995  1.00 11.620          H  
ATOM  10947  N   VAL A 688     -19.968  50.955-135.541  1.00  5.810          N  
ATOM  10948  CA  VAL A 688     -21.209  51.597-135.208  1.00  5.650          C  
ATOM  10949  C   VAL A 688     -21.233  51.836-133.708  1.00  6.030          C  
ATOM  10950  O   VAL A 688     -21.452  52.961-133.259  1.00  6.620          O  
ATOM  10951  CB  VAL A 688     -22.402  50.728-135.636  1.00  7.970          C  
ATOM  10952  CG1 VAL A 688     -23.719  51.382-135.202  1.00  7.970          C  
ATOM  10953  CG2 VAL A 688     -22.360  50.536-137.147  1.00  7.970          C  
ATOM  10954  H   VAL A 688     -19.830  49.991-135.239  1.00  6.970          H  
ATOM  10955  HA  VAL A 688     -21.265  52.557-135.720  1.00  6.780          H  
ATOM  10956  HB  VAL A 688     -22.333  49.756-135.146  1.00  9.570          H  
ATOM  10957 1HG1 VAL A 688     -24.556  50.750-135.502  1.00  9.570          H  
ATOM  10958 2HG1 VAL A 688     -23.741  51.502-134.120  1.00  9.570          H  
ATOM  10959 3HG1 VAL A 688     -23.814  52.360-135.673  1.00  9.570          H  
ATOM  10960 1HG2 VAL A 688     -23.194  49.907-137.456  1.00  9.570          H  
ATOM  10961 2HG2 VAL A 688     -22.431  51.505-137.637  1.00  9.570          H  
ATOM  10962 3HG2 VAL A 688     -21.427  50.058-137.438  1.00  9.570          H  
ATOM  10963  N   ALA A 689     -20.943  50.785-132.937  1.00  6.020          N  
ATOM  10964  CA  ALA A 689     -21.065  50.799-131.490  1.00  6.360          C  
ATOM  10965  C   ALA A 689     -20.292  51.910-130.811  1.00  6.610          C  
ATOM  10966  O   ALA A 689     -20.796  52.521-129.869  1.00  7.010          O  
ATOM  10967  CB  ALA A 689     -20.560  49.486-130.932  1.00  8.770          C  
ATOM  10968  H   ALA A 689     -20.705  49.900-133.379  1.00  7.220          H  
ATOM  10969  HA  ALA A 689     -22.121  50.914-131.254  1.00  7.630          H  
ATOM  10970 1HB  ALA A 689     -20.694  49.469-129.854  1.00 10.520          H  
ATOM  10971 2HB  ALA A 689     -21.096  48.667-131.379  1.00 10.520          H  
ATOM  10972 3HB  ALA A 689     -19.517  49.388-131.163  1.00 10.520          H  
ATOM  10973  N   HIS A 690     -19.109  52.251-131.309  1.00  6.570          N  
ATOM  10974  CA  HIS A 690     -18.317  53.275-130.653  1.00  7.020          C  
ATOM  10975  C   HIS A 690     -18.956  54.663-130.711  1.00  6.680          C  
ATOM  10976  O   HIS A 690     -18.545  55.561-129.972  1.00  7.010          O  
ATOM  10977  CB  HIS A 690     -16.907  53.312-131.234  1.00  9.650          C  
ATOM  10978  CG  HIS A 690     -16.091  52.106-130.863  1.00  9.650          C  
ATOM  10979  ND1 HIS A 690     -14.787  51.935-131.276  1.00  9.650          N  
ATOM  10980  CD2 HIS A 690     -16.401  51.009-130.126  1.00  9.650          C  
ATOM  10981  CE1 HIS A 690     -14.325  50.794-130.798  1.00  9.650          C  
ATOM  10982  NE2 HIS A 690     -15.287  50.212-130.102  1.00  9.650          N  
ATOM  10983  H   HIS A 690     -18.714  51.758-132.118  1.00  7.880          H  
ATOM  10984  HA  HIS A 690     -18.222  53.020-129.599  1.00  8.420          H  
ATOM  10985 1HB  HIS A 690     -16.967  53.358-132.324  1.00 11.580          H  
ATOM  10986 2HB  HIS A 690     -16.388  54.204-130.890  1.00 11.580          H  
ATOM  10987  HD1 HIS A 690     -14.282  52.527-131.904  1.00 11.580          H  
ATOM  10988  HD2 HIS A 690     -17.304  50.694-129.603  1.00 11.580          H  
ATOM  10989  HE1 HIS A 690     -13.305  50.476-131.013  1.00 11.580          H  
ATOM  10990  N   GLY A 691     -19.916  54.867-131.618  1.00  6.260          N  
ATOM  10991  CA  GLY A 691     -20.583  56.148-131.754  1.00  6.180          C  
ATOM  10992  C   GLY A 691     -22.068  56.103-131.371  1.00  5.730          C  
ATOM  10993  O   GLY A 691     -22.780  57.088-131.599  1.00  5.650          O  
ATOM  10994  H   GLY A 691     -20.244  54.091-132.200  1.00  7.510          H  
ATOM  10995 1HA  GLY A 691     -20.075  56.888-131.138  1.00  7.420          H  
ATOM  10996 2HA  GLY A 691     -20.492  56.482-132.785  1.00  7.420          H  
ATOM  10997  N   THR A 692     -22.556  54.972-130.827  1.00  5.690          N  
ATOM  10998  CA  THR A 692     -23.982  54.859-130.498  1.00  5.630          C  
ATOM  10999  C   THR A 692     -24.192  54.471-129.042  1.00  5.740          C  
ATOM  11000  O   THR A 692     -24.375  55.331-128.181  1.00  5.930          O  
ATOM  11001  CB  THR A 692     -24.744  53.835-131.384  1.00  7.910          C  
ATOM  11002  OG1 THR A 692     -24.148  52.531-131.297  1.00  7.910          O  
ATOM  11003  CG2 THR A 692     -24.697  54.282-132.821  1.00  7.910          C  
ATOM  11004  H   THR A 692     -21.934  54.186-130.617  1.00  6.830          H  
ATOM  11005  HA  THR A 692     -24.448  55.832-130.646  1.00  6.760          H  
ATOM  11006  HB  THR A 692     -25.782  53.777-131.052  1.00  9.490          H  
ATOM  11007  HG1 THR A 692     -24.759  51.897-131.710  1.00  9.490          H  
ATOM  11008 1HG2 THR A 692     -25.239  53.570-133.440  1.00  9.490          H  
ATOM  11009 2HG2 THR A 692     -25.153  55.266-132.910  1.00  9.490          H  
ATOM  11010 3HG2 THR A 692     -23.662  54.332-133.153  1.00  9.490          H  
ATOM  11011  N   GLY A 693     -24.231  53.162-128.785  1.00  5.900          N  
ATOM  11012  CA  GLY A 693     -24.486  52.638-127.443  1.00  6.170          C  
ATOM  11013  C   GLY A 693     -25.935  52.873-126.974  1.00  5.410          C  
ATOM  11014  O   GLY A 693     -26.132  53.606-126.009  1.00  4.910          O  
ATOM  11015  H   GLY A 693     -24.041  52.544-129.564  1.00  7.080          H  
ATOM  11016 1HA  GLY A 693     -24.260  51.570-127.425  1.00  7.400          H  
ATOM  11017 2HA  GLY A 693     -23.796  53.111-126.746  1.00  7.400          H  
ATOM  11018  N   PRO A 694     -26.974  52.351-127.665  1.00  5.460          N  
ATOM  11019  CA  PRO A 694     -28.384  52.659-127.430  1.00  4.820          C  
ATOM  11020  C   PRO A 694     -28.895  52.283-126.033  1.00  4.540          C  
ATOM  11021  O   PRO A 694     -28.486  51.268-125.457  1.00  4.980          O  
ATOM  11022  CB  PRO A 694     -29.096  51.778-128.475  1.00  7.230          C  
ATOM  11023  CG  PRO A 694     -28.045  51.466-129.517  1.00  7.230          C  
ATOM  11024  CD  PRO A 694     -26.770  51.320-128.717  1.00  7.230          C  
ATOM  11025  HA  PRO A 694     -28.559  53.723-127.627  1.00  5.780          H  
ATOM  11026 1HB  PRO A 694     -29.519  50.899-127.997  1.00  8.680          H  
ATOM  11027 2HB  PRO A 694     -29.945  52.336-128.900  1.00  8.680          H  
ATOM  11028 1HG  PRO A 694     -28.306  50.539-130.058  1.00  8.680          H  
ATOM  11029 2HG  PRO A 694     -27.992  52.269-130.265  1.00  8.680          H  
ATOM  11030 1HD  PRO A 694     -26.725  50.313-128.247  1.00  8.680          H  
ATOM  11031 2HD  PRO A 694     -25.941  51.486-129.370  1.00  8.680          H  
ATOM  11032  N   PHE A 695     -29.843  53.106-125.545  1.00  4.170          N  
ATOM  11033  CA  PHE A 695     -30.526  52.934-124.259  1.00  3.930          C  
ATOM  11034  C   PHE A 695     -31.996  52.625-124.449  1.00  3.930          C  
ATOM  11035  O   PHE A 695     -32.638  53.110-125.387  1.00  4.310          O  
ATOM  11036  CB  PHE A 695     -30.452  54.178-123.389  1.00  5.600          C  
ATOM  11037  CG  PHE A 695     -29.176  54.497-122.799  1.00  5.600          C  
ATOM  11038  CD1 PHE A 695     -28.241  55.255-123.458  1.00  5.600          C  
ATOM  11039  CD2 PHE A 695     -28.918  54.056-121.514  1.00  5.600          C  
ATOM  11040  CE1 PHE A 695     -27.057  55.558-122.842  1.00  5.600          C  
ATOM  11041  CE2 PHE A 695     -27.747  54.357-120.898  1.00  5.600          C  
ATOM  11042  CZ  PHE A 695     -26.813  55.106-121.558  1.00  5.600          C  
ATOM  11043  H   PHE A 695     -30.124  53.906-126.093  1.00  5.000          H  
ATOM  11044  HA  PHE A 695     -30.065  52.102-123.724  1.00  4.720          H  
ATOM  11045 1HB  PHE A 695     -30.772  55.029-123.969  1.00  6.720          H  
ATOM  11046 2HB  PHE A 695     -31.142  54.061-122.582  1.00  6.720          H  
ATOM  11047  HD1 PHE A 695     -28.443  55.610-124.470  1.00  6.720          H  
ATOM  11048  HD2 PHE A 695     -29.673  53.456-120.995  1.00  6.720          H  
ATOM  11049  HE1 PHE A 695     -26.299  56.161-123.357  1.00  6.720          H  
ATOM  11050  HE2 PHE A 695     -27.552  54.004-119.889  1.00  6.720          H  
ATOM  11051  HZ  PHE A 695     -25.871  55.355-121.072  1.00  6.720          H  
ATOM  11052  N   LEU A 696     -32.532  51.845-123.523  1.00  3.910          N  
ATOM  11053  CA  LEU A 696     -33.914  51.431-123.538  1.00  4.100          C  
ATOM  11054  C   LEU A 696     -34.632  51.654-122.178  1.00  4.080          C  
ATOM  11055  O   LEU A 696     -34.050  51.436-121.106  1.00  4.480          O  
ATOM  11056  CB  LEU A 696     -33.884  49.956-123.910  1.00  5.660          C  
ATOM  11057  CG  LEU A 696     -33.162  49.559-125.254  1.00  5.660          C  
ATOM  11058  CD1 LEU A 696     -31.673  49.195-125.003  1.00  5.660          C  
ATOM  11059  CD2 LEU A 696     -33.841  48.382-125.849  1.00  5.660          C  
ATOM  11060  H   LEU A 696     -31.925  51.471-122.791  1.00  4.690          H  
ATOM  11061  HA  LEU A 696     -34.442  51.996-124.306  1.00  4.920          H  
ATOM  11062 1HB  LEU A 696     -33.400  49.464-123.131  1.00  6.800          H  
ATOM  11063 2HB  LEU A 696     -34.833  49.607-123.961  1.00  6.800          H  
ATOM  11064  HG  LEU A 696     -33.201  50.397-125.951  1.00  6.800          H  
ATOM  11065 1HD1 LEU A 696     -31.229  48.926-125.941  1.00  6.800          H  
ATOM  11066 2HD1 LEU A 696     -31.119  50.002-124.594  1.00  6.800          H  
ATOM  11067 3HD1 LEU A 696     -31.610  48.369-124.327  1.00  6.800          H  
ATOM  11068 1HD2 LEU A 696     -33.345  48.104-126.776  1.00  6.800          H  
ATOM  11069 2HD2 LEU A 696     -33.793  47.561-125.157  1.00  6.800          H  
ATOM  11070 3HD2 LEU A 696     -34.868  48.610-126.063  1.00  6.800          H  
ATOM  11071  N   LYS A 697     -35.921  52.035-122.219  1.00  3.840          N  
ATOM  11072  CA  LYS A 697     -36.744  52.220-121.005  1.00  3.800          C  
ATOM  11073  C   LYS A 697     -37.768  51.122-120.755  1.00  3.570          C  
ATOM  11074  O   LYS A 697     -38.705  50.948-121.535  1.00  3.790          O  
ATOM  11075  CB  LYS A 697     -37.535  53.527-121.085  1.00  5.340          C  
ATOM  11076  CG  LYS A 697     -38.434  53.825-119.873  1.00  5.340          C  
ATOM  11077  CD  LYS A 697     -39.016  55.260-119.925  1.00  5.340          C  
ATOM  11078  CE  LYS A 697     -40.052  55.432-121.045  1.00  5.340          C  
ATOM  11079  NZ  LYS A 697     -40.672  56.789-121.028  1.00  5.340          N  
ATOM  11080  H   LYS A 697     -36.346  52.215-123.120  1.00  4.610          H  
ATOM  11081  HA  LYS A 697     -36.080  52.249-120.142  1.00  4.560          H  
ATOM  11082 1HB  LYS A 697     -36.874  54.360-121.188  1.00  6.400          H  
ATOM  11083 2HB  LYS A 697     -38.151  53.498-121.977  1.00  6.400          H  
ATOM  11084 1HG  LYS A 697     -39.254  53.115-119.854  1.00  6.400          H  
ATOM  11085 2HG  LYS A 697     -37.859  53.706-118.955  1.00  6.400          H  
ATOM  11086 1HD  LYS A 697     -39.497  55.484-118.968  1.00  6.400          H  
ATOM  11087 2HD  LYS A 697     -38.217  55.976-120.089  1.00  6.400          H  
ATOM  11088 1HE  LYS A 697     -39.569  55.292-122.009  1.00  6.400          H  
ATOM  11089 2HE  LYS A 697     -40.835  54.682-120.926  1.00  6.400          H  
ATOM  11090 1HZ  LYS A 697     -41.341  56.861-121.782  1.00  6.400          H  
ATOM  11091 2HZ  LYS A 697     -41.142  56.942-120.146  1.00  6.400          H  
ATOM  11092 3HZ  LYS A 697     -39.948  57.485-121.153  1.00  6.400          H  
ATOM  11093  N   LEU A 698     -37.645  50.426-119.637  1.00  3.580          N  
ATOM  11094  CA  LEU A 698     -38.575  49.363-119.302  1.00  3.310          C  
ATOM  11095  C   LEU A 698     -39.600  49.879-118.315  1.00  3.140          C  
ATOM  11096  O   LEU A 698     -39.355  49.799-117.122  1.00  3.780          O  
ATOM  11097  CB  LEU A 698     -37.793  48.255-118.620  1.00  4.740          C  
ATOM  11098  CG  LEU A 698     -36.582  47.724-119.360  1.00  4.740          C  
ATOM  11099  CD1 LEU A 698     -35.867  46.787-118.487  1.00  4.740          C  
ATOM  11100  CD2 LEU A 698     -36.994  47.072-120.560  1.00  4.740          C  
ATOM  11101  H   LEU A 698     -36.862  50.593-118.996  1.00  4.300          H  
ATOM  11102  HA  LEU A 698     -39.090  49.021-120.199  1.00  3.970          H  
ATOM  11103 1HB  LEU A 698     -37.453  48.612-117.686  1.00  5.690          H  
ATOM  11104 2HB  LEU A 698     -38.466  47.451-118.432  1.00  5.690          H  
ATOM  11105  HG  LEU A 698     -35.906  48.546-119.608  1.00  5.690          H  
ATOM  11106 1HD1 LEU A 698     -35.000  46.407-119.007  1.00  5.690          H  
ATOM  11107 2HD1 LEU A 698     -35.555  47.306-117.599  1.00  5.690          H  
ATOM  11108 3HD1 LEU A 698     -36.531  45.974-118.225  1.00  5.690          H  
ATOM  11109 1HD2 LEU A 698     -36.113  46.704-121.079  1.00  5.690          H  
ATOM  11110 2HD2 LEU A 698     -37.656  46.257-120.313  1.00  5.690          H  
ATOM  11111 3HD2 LEU A 698     -37.500  47.763-121.162  1.00  5.690          H  
ATOM  11112  N   GLN A 699     -40.701  50.449-118.780  1.00  2.480          N  
ATOM  11113  CA  GLN A 699     -41.686  51.080-117.904  1.00  2.440          C  
ATOM  11114  C   GLN A 699     -42.835  50.128-117.586  1.00  1.880          C  
ATOM  11115  O   GLN A 699     -43.517  49.686-118.506  1.00  1.810          O  
ATOM  11116  CB  GLN A 699     -42.193  52.344-118.619  1.00  3.430          C  
ATOM  11117  CG  GLN A 699     -43.171  53.214-117.883  1.00  3.430          C  
ATOM  11118  CD  GLN A 699     -42.515  53.900-116.707  1.00  3.430          C  
ATOM  11119  OE1 GLN A 699     -41.358  54.359-116.810  1.00  3.430          O  
ATOM  11120  NE2 GLN A 699     -43.250  53.984-115.619  1.00  3.430          N  
ATOM  11121  H   GLN A 699     -40.852  50.480-119.783  1.00  2.980          H  
ATOM  11122  HA  GLN A 699     -41.202  51.359-116.970  1.00  2.930          H  
ATOM  11123 1HB  GLN A 699     -41.346  52.966-118.870  1.00  4.120          H  
ATOM  11124 2HB  GLN A 699     -42.663  52.052-119.556  1.00  4.120          H  
ATOM  11125 1HG  GLN A 699     -43.540  53.979-118.563  1.00  4.120          H  
ATOM  11126 2HG  GLN A 699     -43.997  52.609-117.522  1.00  4.120          H  
ATOM  11127 1HE2 GLN A 699     -42.918  54.410-114.758  1.00  4.120          H  
ATOM  11128 2HE2 GLN A 699     -44.168  53.607-115.607  1.00  4.120          H  
ATOM  11129  N   LYS A 700     -43.105  49.873-116.302  1.00  1.830          N  
ATOM  11130  CA  LYS A 700     -44.203  48.990-115.943  1.00  1.490          C  
ATOM  11131  C   LYS A 700     -44.094  47.681-116.687  1.00  1.230          C  
ATOM  11132  O   LYS A 700     -44.992  47.289-117.435  1.00  1.330          O  
ATOM  11133  CB  LYS A 700     -45.568  49.637-116.201  1.00  2.220          C  
ATOM  11134  CG  LYS A 700     -45.833  50.889-115.384  1.00  2.220          C  
ATOM  11135  CD  LYS A 700     -47.229  51.442-115.651  1.00  2.220          C  
ATOM  11136  CE  LYS A 700     -47.492  52.713-114.843  1.00  2.220          C  
ATOM  11137  NZ  LYS A 700     -48.856  53.270-115.104  1.00  2.220          N  
ATOM  11138  H   LYS A 700     -42.518  50.269-115.581  1.00  2.200          H  
ATOM  11139  HA  LYS A 700     -44.127  48.762-114.879  1.00  1.790          H  
ATOM  11140 1HB  LYS A 700     -45.669  49.894-117.254  1.00  2.670          H  
ATOM  11141 2HB  LYS A 700     -46.353  48.918-115.969  1.00  2.670          H  
ATOM  11142 1HG  LYS A 700     -45.739  50.652-114.325  1.00  2.670          H  
ATOM  11143 2HG  LYS A 700     -45.096  51.640-115.630  1.00  2.670          H  
ATOM  11144 1HD  LYS A 700     -47.328  51.669-116.714  1.00  2.670          H  
ATOM  11145 2HD  LYS A 700     -47.974  50.692-115.386  1.00  2.670          H  
ATOM  11146 1HE  LYS A 700     -47.399  52.486-113.782  1.00  2.670          H  
ATOM  11147 2HE  LYS A 700     -46.747  53.463-115.109  1.00  2.670          H  
ATOM  11148 1HZ  LYS A 700     -48.991  54.107-114.552  1.00  2.670          H  
ATOM  11149 2HZ  LYS A 700     -48.951  53.496-116.084  1.00  2.670          H  
ATOM  11150 3HZ  LYS A 700     -49.554  52.586-114.849  1.00  2.670          H  
ATOM  11151  N   LEU A 701     -42.989  46.996-116.492  1.00  1.000          N  
ATOM  11152  CA  LEU A 701     -42.808  45.746-117.144  1.00  0.870          C  
ATOM  11153  C   LEU A 701     -43.496  44.741-116.224  1.00  0.880          C  
ATOM  11154  O   LEU A 701     -43.047  44.473-115.109  1.00  1.150          O  
ATOM  11155  CB  LEU A 701     -41.304  45.456-117.269  1.00  1.270          C  
ATOM  11156  CG  LEU A 701     -40.849  44.420-118.300  1.00  1.270          C  
ATOM  11157  CD1 LEU A 701     -39.316  44.415-118.363  1.00  1.270          C  
ATOM  11158  CD2 LEU A 701     -41.427  43.123-118.005  1.00  1.270          C  
ATOM  11159  H   LEU A 701     -42.253  47.335-115.872  1.00  1.200          H  
ATOM  11160  HA  LEU A 701     -43.298  45.746-118.113  1.00  1.040          H  
ATOM  11161 1HB  LEU A 701     -40.801  46.397-117.496  1.00  1.520          H  
ATOM  11162 2HB  LEU A 701     -40.946  45.127-116.301  1.00  1.520          H  
ATOM  11163  HG  LEU A 701     -41.163  44.701-119.248  1.00  1.520          H  
ATOM  11164 1HD1 LEU A 701     -38.984  43.700-119.124  1.00  1.520          H  
ATOM  11165 2HD1 LEU A 701     -38.982  45.382-118.624  1.00  1.520          H  
ATOM  11166 3HD1 LEU A 701     -38.902  44.140-117.397  1.00  1.520          H  
ATOM  11167 1HD2 LEU A 701     -41.069  42.427-118.742  1.00  1.520          H  
ATOM  11168 2HD2 LEU A 701     -41.138  42.823-117.023  1.00  1.520          H  
ATOM  11169 3HD2 LEU A 701     -42.499  43.143-118.061  1.00  1.520          H  
ATOM  11170  N   GLU A 702     -44.637  44.236-116.651  1.00  0.720          N  
ATOM  11171  CA  GLU A 702     -45.425  43.313-115.851  1.00  0.820          C  
ATOM  11172  C   GLU A 702     -44.655  42.003-115.688  1.00  1.120          C  
ATOM  11173  O   GLU A 702     -43.920  41.595-116.579  1.00  1.720          O  
ATOM  11174  CB  GLU A 702     -46.745  43.087-116.551  1.00  1.110          C  
ATOM  11175  CG  GLU A 702     -47.693  44.298-116.591  1.00  1.110          C  
ATOM  11176  CD  GLU A 702     -48.979  44.016-117.381  1.00  1.110          C  
ATOM  11177  OE1 GLU A 702     -50.017  43.927-116.778  1.00  1.110          O  
ATOM  11178  OE2 GLU A 702     -48.904  43.891-118.603  1.00  1.110          O  
ATOM  11179  H   GLU A 702     -44.971  44.514-117.567  1.00  0.860          H  
ATOM  11180  HA  GLU A 702     -45.602  43.748-114.866  1.00  0.980          H  
ATOM  11181 1HB  GLU A 702     -46.494  42.884-117.564  1.00  1.330          H  
ATOM  11182 2HB  GLU A 702     -47.259  42.218-116.137  1.00  1.330          H  
ATOM  11183 1HG  GLU A 702     -47.959  44.570-115.571  1.00  1.330          H  
ATOM  11184 2HG  GLU A 702     -47.171  45.146-117.038  1.00  1.330          H  
ATOM  11185  N   THR A 703     -44.781  41.345-114.563  1.00  1.060          N  
ATOM  11186  CA  THR A 703     -43.997  40.131-114.378  1.00  1.290          C  
ATOM  11187  C   THR A 703     -44.176  39.037-115.409  1.00  1.000          C  
ATOM  11188  O   THR A 703     -45.283  38.728-115.851  1.00  1.050          O  
ATOM  11189  CB  THR A 703     -44.238  39.519-113.033  1.00  1.710          C  
ATOM  11190  OG1 THR A 703     -43.491  38.347-112.969  1.00  1.710          O  
ATOM  11191  CG2 THR A 703     -45.634  39.181-112.827  1.00  1.710          C  
ATOM  11192  H   THR A 703     -45.398  41.679-113.838  1.00  1.270          H  
ATOM  11193  HA  THR A 703     -42.948  40.420-114.400  1.00  1.550          H  
ATOM  11194  HB  THR A 703     -43.911  40.208-112.265  1.00  2.060          H  
ATOM  11195  HG1 THR A 703     -42.542  38.553-112.950  1.00  2.060          H  
ATOM  11196 1HG2 THR A 703     -45.702  38.729-111.844  1.00  2.060          H  
ATOM  11197 2HG2 THR A 703     -46.246  40.072-112.872  1.00  2.060          H  
ATOM  11198 3HG2 THR A 703     -45.979  38.469-113.568  1.00  2.060          H  
ATOM  11199  N   THR A 704     -43.047  38.474-115.830  1.00  1.020          N  
ATOM  11200  CA  THR A 704     -42.927  37.385-116.806  1.00  1.000          C  
ATOM  11201  C   THR A 704     -43.281  37.846-118.217  1.00  1.030          C  
ATOM  11202  O   THR A 704     -43.132  37.083-119.170  1.00  1.320          O  
ATOM  11203  CB  THR A 704     -43.799  36.118-116.502  1.00  1.410          C  
ATOM  11204  OG1 THR A 704     -45.166  36.339-116.907  1.00  1.410          O  
ATOM  11205  CG2 THR A 704     -43.774  35.692-115.014  1.00  1.410          C  
ATOM  11206  H   THR A 704     -42.193  38.815-115.406  1.00  1.220          H  
ATOM  11207  HA  THR A 704     -41.890  37.057-116.815  1.00  1.200          H  
ATOM  11208  HB  THR A 704     -43.397  35.291-117.088  1.00  1.690          H  
ATOM  11209  HG1 THR A 704     -45.469  37.176-116.487  1.00  1.690          H  
ATOM  11210 1HG2 THR A 704     -44.372  34.801-114.890  1.00  1.690          H  
ATOM  11211 2HG2 THR A 704     -42.749  35.491-114.709  1.00  1.690          H  
ATOM  11212 3HG2 THR A 704     -44.186  36.469-114.395  1.00  1.690          H  
ATOM  11213  N   LYS A 705     -43.823  39.051-118.367  1.00  1.180          N  
ATOM  11214  CA  LYS A 705     -44.280  39.421-119.665  1.00  1.300          C  
ATOM  11215  C   LYS A 705     -43.153  40.099-120.374  1.00  1.350          C  
ATOM  11216  O   LYS A 705     -42.305  40.709-119.734  1.00  1.630          O  
ATOM  11217  CB  LYS A 705     -45.491  40.366-119.598  1.00  1.770          C  
ATOM  11218  CG  LYS A 705     -46.751  39.742-118.981  1.00  1.770          C  
ATOM  11219  CD  LYS A 705     -47.960  40.660-118.979  1.00  1.770          C  
ATOM  11220  CE  LYS A 705     -48.605  40.815-120.319  1.00  1.770          C  
ATOM  11221  NZ  LYS A 705     -49.825  41.673-120.220  1.00  1.770          N  
ATOM  11222  H   LYS A 705     -43.894  39.721-117.596  1.00  1.420          H  
ATOM  11223  HA  LYS A 705     -44.607  38.520-120.166  1.00  1.560          H  
ATOM  11224 1HB  LYS A 705     -45.224  41.240-119.006  1.00  2.130          H  
ATOM  11225 2HB  LYS A 705     -45.723  40.710-120.602  1.00  2.130          H  
ATOM  11226 1HG  LYS A 705     -46.993  38.872-119.515  1.00  2.130          H  
ATOM  11227 2HG  LYS A 705     -46.531  39.455-117.955  1.00  2.130          H  
ATOM  11228 1HD  LYS A 705     -48.691  40.334-118.250  1.00  2.130          H  
ATOM  11229 2HD  LYS A 705     -47.662  41.623-118.727  1.00  2.130          H  
ATOM  11230 1HE  LYS A 705     -47.910  41.285-121.002  1.00  2.130          H  
ATOM  11231 2HE  LYS A 705     -48.884  39.836-120.709  1.00  2.130          H  
ATOM  11232 1HZ  LYS A 705     -50.240  41.785-121.131  1.00  2.130          H  
ATOM  11233 2HZ  LYS A 705     -50.490  41.252-119.594  1.00  2.130          H  
ATOM  11234 3HZ  LYS A 705     -49.547  42.598-119.838  1.00  2.130          H  
ATOM  11235  N   PRO A 706     -43.037  39.912-121.662  1.00  1.470          N  
ATOM  11236  CA  PRO A 706     -42.202  40.696-122.513  1.00  1.640          C  
ATOM  11237  C   PRO A 706     -42.711  42.139-122.553  1.00  1.460          C  
ATOM  11238  O   PRO A 706     -43.895  42.407-122.347  1.00  1.920          O  
ATOM  11239  CB  PRO A 706     -42.348  40.007-123.878  1.00  2.460          C  
ATOM  11240  CG  PRO A 706     -42.806  38.604-123.583  1.00  2.460          C  
ATOM  11241  CD  PRO A 706     -43.598  38.692-122.293  1.00  2.460          C  
ATOM  11242  HA  PRO A 706     -41.166  40.653-122.150  1.00  1.970          H  
ATOM  11243 1HB  PRO A 706     -43.013  40.573-124.525  1.00  2.950          H  
ATOM  11244 2HB  PRO A 706     -41.378  39.998-124.360  1.00  2.950          H  
ATOM  11245 1HG  PRO A 706     -43.404  38.235-124.425  1.00  2.950          H  
ATOM  11246 2HG  PRO A 706     -41.950  37.933-123.509  1.00  2.950          H  
ATOM  11247 1HD  PRO A 706     -44.677  38.766-122.451  1.00  2.950          H  
ATOM  11248 2HD  PRO A 706     -43.330  37.791-121.704  1.00  2.950          H  
ATOM  11249  N   LEU A 707     -41.825  43.060-122.830  1.00  1.470          N  
ATOM  11250  CA  LEU A 707     -42.195  44.443-123.088  1.00  1.620          C  
ATOM  11251  C   LEU A 707     -41.666  44.812-124.471  1.00  1.680          C  
ATOM  11252  O   LEU A 707     -40.513  44.557-124.790  1.00  2.110          O  
ATOM  11253  CB  LEU A 707     -41.628  45.304-121.952  1.00  2.210          C  
ATOM  11254  CG  LEU A 707     -41.825  46.831-121.944  1.00  2.210          C  
ATOM  11255  CD1 LEU A 707     -41.864  47.318-120.478  1.00  2.210          C  
ATOM  11256  CD2 LEU A 707     -40.654  47.488-122.654  1.00  2.210          C  
ATOM  11257  H   LEU A 707     -40.843  42.788-122.869  1.00  1.760          H  
ATOM  11258  HA  LEU A 707     -43.281  44.531-123.096  1.00  1.940          H  
ATOM  11259 1HB  LEU A 707     -42.157  44.961-121.085  1.00  2.650          H  
ATOM  11260 2HB  LEU A 707     -40.579  45.074-121.817  1.00  2.650          H  
ATOM  11261  HG  LEU A 707     -42.764  47.098-122.430  1.00  2.650          H  
ATOM  11262 1HD1 LEU A 707     -41.999  48.399-120.454  1.00  2.650          H  
ATOM  11263 2HD1 LEU A 707     -42.696  46.856-119.967  1.00  2.650          H  
ATOM  11264 3HD1 LEU A 707     -40.935  47.064-119.974  1.00  2.650          H  
ATOM  11265 1HD2 LEU A 707     -40.769  48.575-122.631  1.00  2.650          H  
ATOM  11266 2HD2 LEU A 707     -39.740  47.208-122.141  1.00  2.650          H  
ATOM  11267 3HD2 LEU A 707     -40.597  47.169-123.684  1.00  2.650          H  
ATOM  11268  N   VAL A 708     -42.479  45.439-125.309  1.00  2.080          N  
ATOM  11269  CA  VAL A 708     -42.000  45.746-126.664  1.00  2.550          C  
ATOM  11270  C   VAL A 708     -42.146  47.215-127.055  1.00  2.650          C  
ATOM  11271  O   VAL A 708     -43.196  47.811-126.819  1.00  3.010          O  
ATOM  11272  CB  VAL A 708     -42.693  44.789-127.676  1.00  3.380          C  
ATOM  11273  CG1 VAL A 708     -44.212  44.921-127.596  1.00  3.380          C  
ATOM  11274  CG2 VAL A 708     -42.198  45.068-129.118  1.00  3.380          C  
ATOM  11275  H   VAL A 708     -43.416  45.687-125.018  1.00  2.500          H  
ATOM  11276  HA  VAL A 708     -40.936  45.522-126.708  1.00  3.060          H  
ATOM  11277  HB  VAL A 708     -42.437  43.765-127.405  1.00  4.060          H  
ATOM  11278 1HG1 VAL A 708     -44.672  44.220-128.292  1.00  4.060          H  
ATOM  11279 2HG1 VAL A 708     -44.548  44.695-126.587  1.00  4.060          H  
ATOM  11280 3HG1 VAL A 708     -44.514  45.934-127.859  1.00  4.060          H  
ATOM  11281 1HG2 VAL A 708     -42.670  44.365-129.804  1.00  4.060          H  
ATOM  11282 2HG2 VAL A 708     -42.455  46.073-129.417  1.00  4.060          H  
ATOM  11283 3HG2 VAL A 708     -41.113  44.946-129.164  1.00  4.060          H  
ATOM  11284  N   THR A 709     -41.076  47.737-127.686  1.00  2.840          N  
ATOM  11285  CA  THR A 709     -40.904  49.122-128.207  1.00  3.100          C  
ATOM  11286  C   THR A 709     -40.533  50.111-127.099  1.00  2.870          C  
ATOM  11287  O   THR A 709     -41.353  50.446-126.242  1.00  2.860          O  
ATOM  11288  CB  THR A 709     -42.148  49.649-128.969  1.00  4.240          C  
ATOM  11289  OG1 THR A 709     -42.433  48.788-130.076  1.00  4.240          O  
ATOM  11290  CG2 THR A 709     -41.858  51.056-129.511  1.00  4.240          C  
ATOM  11291  H   THR A 709     -40.295  47.078-127.805  1.00  3.410          H  
ATOM  11292  HA  THR A 709     -40.079  49.113-128.915  1.00  3.720          H  
ATOM  11293  HB  THR A 709     -43.010  49.700-128.313  1.00  5.080          H  
ATOM  11294  HG1 THR A 709     -42.796  47.966-129.740  1.00  5.080          H  
ATOM  11295 1HG2 THR A 709     -42.728  51.411-130.056  1.00  5.080          H  
ATOM  11296 2HG2 THR A 709     -41.647  51.741-128.692  1.00  5.080          H  
ATOM  11297 3HG2 THR A 709     -41.006  51.023-130.176  1.00  5.080          H  
ATOM  11298  N   LEU A 710     -39.278  50.586-127.117  1.00  3.160          N  
ATOM  11299  CA  LEU A 710     -38.771  51.436-126.049  1.00  3.180          C  
ATOM  11300  C   LEU A 710     -37.495  52.278-126.360  1.00  3.240          C  
ATOM  11301  O   LEU A 710     -36.623  51.854-127.129  1.00  3.680          O  
ATOM  11302  CB  LEU A 710     -38.586  50.516-124.823  1.00  4.440          C  
ATOM  11303  CG  LEU A 710     -37.513  49.355-124.891  1.00  4.440          C  
ATOM  11304  CD1 LEU A 710     -37.254  48.887-123.526  1.00  4.440          C  
ATOM  11305  CD2 LEU A 710     -38.005  48.113-125.668  1.00  4.440          C  
ATOM  11306  H   LEU A 710     -38.654  50.307-127.858  1.00  3.790          H  
ATOM  11307  HA  LEU A 710     -39.562  52.142-125.800  1.00  3.820          H  
ATOM  11308 1HB  LEU A 710     -38.307  51.149-123.991  1.00  5.330          H  
ATOM  11309 2HB  LEU A 710     -39.541  50.063-124.569  1.00  5.330          H  
ATOM  11310  HG  LEU A 710     -36.611  49.737-125.332  1.00  5.330          H  
ATOM  11311 1HD1 LEU A 710     -36.519  48.084-123.538  1.00  5.330          H  
ATOM  11312 2HD1 LEU A 710     -36.896  49.681-122.927  1.00  5.330          H  
ATOM  11313 3HD1 LEU A 710     -38.170  48.528-123.126  1.00  5.330          H  
ATOM  11314 1HD2 LEU A 710     -37.237  47.355-125.627  1.00  5.330          H  
ATOM  11315 2HD2 LEU A 710     -38.908  47.725-125.209  1.00  5.330          H  
ATOM  11316 3HD2 LEU A 710     -38.203  48.329-126.693  1.00  5.330          H  
ATOM  11317  N   ARG A 711     -37.411  53.492-125.754  1.00  3.190          N  
ATOM  11318  CA  ARG A 711     -36.247  54.421-125.843  1.00  3.350          C  
ATOM  11319  C   ARG A 711     -35.910  55.118-124.508  1.00  3.200          C  
ATOM  11320  O   ARG A 711     -36.798  55.304-123.672  1.00  3.100          O  
ATOM  11321  CB  ARG A 711     -36.474  55.543-126.856  1.00  4.630          C  
ATOM  11322  CG  ARG A 711     -36.605  55.173-128.323  1.00  4.630          C  
ATOM  11323  CD  ARG A 711     -35.300  54.703-128.877  1.00  4.630          C  
ATOM  11324  NE  ARG A 711     -35.360  54.468-130.301  1.00  4.630          N  
ATOM  11325  CZ  ARG A 711     -35.800  53.347-130.901  1.00  4.630          C  
ATOM  11326  NH1 ARG A 711     -36.273  52.333-130.189  1.00  4.630          N  
ATOM  11327  NH2 ARG A 711     -35.752  53.294-132.225  1.00  4.630          N  
ATOM  11328  H   ARG A 711     -38.194  53.778-125.177  1.00  3.830          H  
ATOM  11329  HA  ARG A 711     -35.369  53.843-126.136  1.00  4.020          H  
ATOM  11330 1HB  ARG A 711     -37.379  56.082-126.584  1.00  5.550          H  
ATOM  11331 2HB  ARG A 711     -35.650  56.252-126.782  1.00  5.550          H  
ATOM  11332 1HG  ARG A 711     -37.340  54.380-128.435  1.00  5.550          H  
ATOM  11333 2HG  ARG A 711     -36.925  56.044-128.893  1.00  5.550          H  
ATOM  11334 1HD  ARG A 711     -34.540  55.461-128.692  1.00  5.550          H  
ATOM  11335 2HD  ARG A 711     -35.000  53.777-128.395  1.00  5.550          H  
ATOM  11336  HE  ARG A 711     -35.014  55.206-130.900  1.00  5.550          H  
ATOM  11337 1HH1 ARG A 711     -36.308  52.364-129.155  1.00  5.550          H  
ATOM  11338 2HH1 ARG A 711     -36.655  51.509-130.654  1.00  5.550          H  
ATOM  11339 1HH2 ARG A 711     -35.390  54.075-132.746  1.00  5.550          H  
ATOM  11340 2HH2 ARG A 711     -36.044  52.463-132.741  1.00  5.550          H  
ATOM  11341  N   GLN A 712     -34.633  55.531-124.329  1.00  3.520          N  
ATOM  11342  CA  GLN A 712     -34.199  56.236-123.102  1.00  3.600          C  
ATOM  11343  C   GLN A 712     -32.953  57.149-123.275  1.00  3.480          C  
ATOM  11344  O   GLN A 712     -32.170  57.000-124.215  1.00  3.810          O  
ATOM  11345  CB  GLN A 712     -33.978  55.213-121.982  1.00  5.010          C  
ATOM  11346  CG  GLN A 712     -33.626  55.777-120.605  1.00  5.010          C  
ATOM  11347  CD  GLN A 712     -34.745  56.711-120.063  1.00  5.010          C  
ATOM  11348  OE1 GLN A 712     -34.780  57.870-120.485  1.00  5.010          O  
ATOM  11349  NE2 GLN A 712     -35.612  56.246-119.193  1.00  5.010          N  
ATOM  11350  H   GLN A 712     -33.952  55.349-125.061  1.00  4.220          H  
ATOM  11351  HA  GLN A 712     -35.021  56.882-122.800  1.00  4.320          H  
ATOM  11352 1HB  GLN A 712     -34.857  54.640-121.867  1.00  6.010          H  
ATOM  11353 2HB  GLN A 712     -33.220  54.529-122.268  1.00  6.010          H  
ATOM  11354 1HG  GLN A 712     -33.533  54.949-119.956  1.00  6.010          H  
ATOM  11355 2HG  GLN A 712     -32.676  56.296-120.609  1.00  6.010          H  
ATOM  11356 1HE2 GLN A 712     -36.333  56.846-118.843  1.00  6.010          H  
ATOM  11357 2HE2 GLN A 712     -35.561  55.306-118.881  1.00  6.010          H  
ATOM  11358  N   VAL A 713     -32.808  58.138-122.373  1.00  3.420          N  
ATOM  11359  CA  VAL A 713     -31.666  59.074-122.331  1.00  3.460          C  
ATOM  11360  C   VAL A 713     -30.952  59.137-120.935  1.00  3.580          C  
ATOM  11361  O   VAL A 713     -31.467  58.620-119.941  1.00  3.850          O  
ATOM  11362  CB  VAL A 713     -32.163  60.478-122.763  1.00  4.830          C  
ATOM  11363  CG1 VAL A 713     -32.724  60.423-124.176  1.00  4.830          C  
ATOM  11364  CG2 VAL A 713     -33.215  60.986-121.783  1.00  4.830          C  
ATOM  11365  H   VAL A 713     -33.531  58.201-121.660  1.00  4.100          H  
ATOM  11366  HA  VAL A 713     -30.930  58.739-123.064  1.00  4.150          H  
ATOM  11367  HB  VAL A 713     -31.340  61.150-122.788  1.00  5.790          H  
ATOM  11368 1HG1 VAL A 713     -33.047  61.418-124.481  1.00  5.790          H  
ATOM  11369 2HG1 VAL A 713     -31.951  60.066-124.857  1.00  5.790          H  
ATOM  11370 3HG1 VAL A 713     -33.574  59.748-124.212  1.00  5.790          H  
ATOM  11371 1HG2 VAL A 713     -33.557  61.971-122.084  1.00  5.790          H  
ATOM  11372 2HG2 VAL A 713     -34.065  60.306-121.761  1.00  5.790          H  
ATOM  11373 3HG2 VAL A 713     -32.780  61.051-120.807  1.00  5.790          H  
ATOM  11374  N   THR A 714     -29.765  59.765-120.882  1.00  3.760          N  
ATOM  11375  CA  THR A 714     -28.920  59.933-119.678  1.00  3.960          C  
ATOM  11376  C   THR A 714     -29.049  61.331-119.086  1.00  3.590          C  
ATOM  11377  O   THR A 714     -29.814  62.116-119.622  1.00  3.690          O  
ATOM  11378  CB  THR A 714     -27.460  59.657-120.007  1.00  5.460          C  
ATOM  11379  OG1 THR A 714     -27.010  60.628-120.945  1.00  5.460          O  
ATOM  11380  CG2 THR A 714     -27.337  58.285-120.594  1.00  5.460          C  
ATOM  11381  H   THR A 714     -29.393  60.187-121.732  1.00  4.510          H  
ATOM  11382  HA  THR A 714     -29.236  59.214-118.937  1.00  4.750          H  
ATOM  11383  HB  THR A 714     -26.856  59.725-119.102  1.00  6.560          H  
ATOM  11384  HG1 THR A 714     -26.060  60.590-121.001  1.00  6.560          H  
ATOM  11385 1HG2 THR A 714     -26.299  58.083-120.833  1.00  6.560          H  
ATOM  11386 2HG2 THR A 714     -27.689  57.552-119.869  1.00  6.560          H  
ATOM  11387 3HG2 THR A 714     -27.932  58.211-121.499  1.00  6.560          H  
ATOM  11388  N   LYS A 715     -28.376  61.640-117.962  1.00  3.600          N  
ATOM  11389  CA  LYS A 715     -28.451  62.962-117.315  1.00  3.440          C  
ATOM  11390  C   LYS A 715     -27.106  63.585-116.889  1.00  3.510          C  
ATOM  11391  O   LYS A 715     -26.292  63.006-116.151  1.00  3.990          O  
ATOM  11392  CB  LYS A 715     -29.414  62.952-116.146  1.00  4.880          C  
ATOM  11393  CG  LYS A 715     -29.515  64.283-115.293  1.00  4.880          C  
ATOM  11394  CD  LYS A 715     -30.270  65.393-115.984  1.00  4.880          C  
ATOM  11395  CE  LYS A 715     -30.388  66.617-115.090  1.00  4.880          C  
ATOM  11396  NZ  LYS A 715     -31.109  67.731-115.771  1.00  4.880          N  
ATOM  11397  H   LYS A 715     -27.795  60.913-117.568  1.00  4.320          H  
ATOM  11398  HA  LYS A 715     -28.887  63.612-118.017  1.00  4.130          H  
ATOM  11399 1HB  LYS A 715     -30.389  62.828-116.528  1.00  5.860          H  
ATOM  11400 2HB  LYS A 715     -29.226  62.108-115.561  1.00  5.860          H  
ATOM  11401 1HG  LYS A 715     -30.065  64.067-114.385  1.00  5.860          H  
ATOM  11402 2HG  LYS A 715     -28.527  64.645-115.014  1.00  5.860          H  
ATOM  11403 1HD  LYS A 715     -29.775  65.667-116.912  1.00  5.860          H  
ATOM  11404 2HD  LYS A 715     -31.268  65.044-116.216  1.00  5.860          H  
ATOM  11405 1HE  LYS A 715     -30.932  66.345-114.185  1.00  5.860          H  
ATOM  11406 2HE  LYS A 715     -29.387  66.957-114.813  1.00  5.860          H  
ATOM  11407 1HZ  LYS A 715     -31.172  68.526-115.149  1.00  5.860          H  
ATOM  11408 2HZ  LYS A 715     -30.602  67.994-116.606  1.00  5.860          H  
ATOM  11409 3HZ  LYS A 715     -32.042  67.423-116.024  1.00  5.860          H  
ATOM  11410  N   GLY A 716     -26.920  64.820-117.343  1.00  3.440          N  
ATOM  11411  CA  GLY A 716     -25.700  65.603-117.153  1.00  3.490          C  
ATOM  11412  C   GLY A 716     -25.413  66.260-115.804  1.00  2.910          C  
ATOM  11413  O   GLY A 716     -25.620  67.469-115.661  1.00  3.220          O  
ATOM  11414  H   GLY A 716     -27.658  65.213-117.940  1.00  4.130          H  
ATOM  11415 1HA  GLY A 716     -24.868  64.968-117.421  1.00  4.190          H  
ATOM  11416 2HA  GLY A 716     -25.722  66.401-117.876  1.00  4.190          H  
ATOM  11417  N   ALA A 717     -24.926  65.510-114.814  1.00  2.580          N  
ATOM  11418  CA  ALA A 717     -24.671  66.181-113.531  1.00  2.250          C  
ATOM  11419  C   ALA A 717     -23.582  65.555-112.640  1.00  2.150          C  
ATOM  11420  O   ALA A 717     -23.278  64.373-112.748  1.00  2.940          O  
ATOM  11421  CB  ALA A 717     -25.969  66.224-112.758  1.00  3.280          C  
ATOM  11422  H   ALA A 717     -24.811  64.501-114.961  1.00  3.100          H  
ATOM  11423  HA  ALA A 717     -24.358  67.200-113.755  1.00  2.700          H  
ATOM  11424 1HB  ALA A 717     -25.815  66.779-111.851  1.00  3.940          H  
ATOM  11425 2HB  ALA A 717     -26.735  66.719-113.353  1.00  3.940          H  
ATOM  11426 3HB  ALA A 717     -26.295  65.211-112.522  1.00  3.940          H  
ATOM  11427  N   PHE A 718     -23.016  66.384-111.731  1.00  1.700          N  
ATOM  11428  CA  PHE A 718     -22.091  65.920-110.674  1.00  1.870          C  
ATOM  11429  C   PHE A 718     -22.837  65.751-109.344  1.00  1.400          C  
ATOM  11430  O   PHE A 718     -22.279  65.254-108.351  1.00  2.040          O  
ATOM  11431  CB  PHE A 718     -20.934  66.890-110.468  1.00  2.550          C  
ATOM  11432  CG  PHE A 718     -19.951  66.939-111.582  1.00  2.550          C  
ATOM  11433  CD1 PHE A 718     -19.969  67.950-112.527  1.00  2.550          C  
ATOM  11434  CD2 PHE A 718     -18.974  65.972-111.666  1.00  2.550          C  
ATOM  11435  CE1 PHE A 718     -19.022  67.978-113.530  1.00  2.550          C  
ATOM  11436  CE2 PHE A 718     -18.043  66.000-112.652  1.00  2.550          C  
ATOM  11437  CZ  PHE A 718     -18.056  67.002-113.590  1.00  2.550          C  
ATOM  11438  H   PHE A 718     -23.256  67.365-111.761  1.00  2.040          H  
ATOM  11439  HA  PHE A 718     -21.687  64.950-110.966  1.00  2.240          H  
ATOM  11440 1HB  PHE A 718     -21.326  67.892-110.312  1.00  3.060          H  
ATOM  11441 2HB  PHE A 718     -20.397  66.612-109.557  1.00  3.060          H  
ATOM  11442  HD1 PHE A 718     -20.729  68.727-112.475  1.00  3.060          H  
ATOM  11443  HD2 PHE A 718     -18.949  65.179-110.919  1.00  3.060          H  
ATOM  11444  HE1 PHE A 718     -19.036  68.775-114.274  1.00  3.060          H  
ATOM  11445  HE2 PHE A 718     -17.296  65.236-112.689  1.00  3.060          H  
ATOM  11446  HZ  PHE A 718     -17.304  67.026-114.385  1.00  3.060          H  
ATOM  11447  N   VAL A 719     -24.095  66.217-109.361  1.00  1.220          N  
ATOM  11448  CA  VAL A 719     -25.059  66.100-108.283  1.00  1.130          C  
ATOM  11449  C   VAL A 719     -26.204  65.391-108.948  1.00  1.090          C  
ATOM  11450  O   VAL A 719     -26.824  65.915-109.874  1.00  1.120          O  
ATOM  11451  CB  VAL A 719     -25.492  67.439-107.680  1.00  1.620          C  
ATOM  11452  CG1 VAL A 719     -26.529  67.176-106.566  1.00  1.620          C  
ATOM  11453  CG2 VAL A 719     -24.269  68.158-107.115  1.00  1.620          C  
ATOM  11454  H   VAL A 719     -24.415  66.613-110.228  1.00  1.460          H  
ATOM  11455  HA  VAL A 719     -24.657  65.468-107.491  1.00  1.360          H  
ATOM  11456  HB  VAL A 719     -25.965  68.053-108.446  1.00  1.940          H  
ATOM  11457 1HG1 VAL A 719     -26.849  68.118-106.131  1.00  1.940          H  
ATOM  11458 2HG1 VAL A 719     -27.401  66.661-106.978  1.00  1.940          H  
ATOM  11459 3HG1 VAL A 719     -26.082  66.552-105.789  1.00  1.940          H  
ATOM  11460 1HG2 VAL A 719     -24.571  69.108-106.678  1.00  1.940          H  
ATOM  11461 2HG2 VAL A 719     -23.809  67.533-106.349  1.00  1.940          H  
ATOM  11462 3HG2 VAL A 719     -23.550  68.337-107.912  1.00  1.940          H  
ATOM  11463  N   LEU A 720     -26.441  64.191-108.511  1.00  1.090          N  
ATOM  11464  CA  LEU A 720     -27.349  63.329-109.196  1.00  1.140          C  
ATOM  11465  C   LEU A 720     -28.668  63.381-108.449  1.00  0.890          C  
ATOM  11466  O   LEU A 720     -28.674  63.333-107.223  1.00  0.770          O  
ATOM  11467  CB  LEU A 720     -26.728  61.941-109.163  1.00  1.580          C  
ATOM  11468  CG  LEU A 720     -25.190  61.813-109.494  1.00  1.580          C  
ATOM  11469  CD1 LEU A 720     -24.850  60.318-109.474  1.00  1.580          C  
ATOM  11470  CD2 LEU A 720     -24.761  62.509-110.816  1.00  1.580          C  
ATOM  11471  H   LEU A 720     -25.939  63.869-107.682  1.00  1.310          H  
ATOM  11472  HA  LEU A 720     -27.489  63.678-110.218  1.00  1.370          H  
ATOM  11473 1HB  LEU A 720     -26.860  61.574-108.175  1.00  1.890          H  
ATOM  11474 2HB  LEU A 720     -27.232  61.317-109.819  1.00  1.890          H  
ATOM  11475  HG  LEU A 720     -24.630  62.282-108.679  1.00  1.890          H  
ATOM  11476 1HD1 LEU A 720     -23.798  60.187-109.626  1.00  1.890          H  
ATOM  11477 2HD1 LEU A 720     -25.121  59.901-108.512  1.00  1.890          H  
ATOM  11478 3HD1 LEU A 720     -25.393  59.799-110.267  1.00  1.890          H  
ATOM  11479 1HD2 LEU A 720     -23.693  62.391-110.931  1.00  1.890          H  
ATOM  11480 2HD2 LEU A 720     -25.223  62.105-111.656  1.00  1.890          H  
ATOM  11481 3HD2 LEU A 720     -24.989  63.564-110.774  1.00  1.890          H  
ATOM  11482  N   GLU A 721     -29.790  63.499-109.131  1.00  1.030          N  
ATOM  11483  CA  GLU A 721     -31.022  63.605-108.360  1.00  0.940          C  
ATOM  11484  C   GLU A 721     -32.237  63.011-109.028  1.00  0.970          C  
ATOM  11485  O   GLU A 721     -32.481  63.228-110.215  1.00  1.140          O  
ATOM  11486  CB  GLU A 721     -31.284  65.090-108.070  1.00  1.350          C  
ATOM  11487  CG  GLU A 721     -32.505  65.404-107.209  1.00  1.350          C  
ATOM  11488  CD  GLU A 721     -32.617  66.865-106.903  1.00  1.350          C  
ATOM  11489  OE1 GLU A 721     -31.718  67.589-107.252  1.00  1.350          O  
ATOM  11490  OE2 GLU A 721     -33.608  67.274-106.322  1.00  1.350          O  
ATOM  11491  H   GLU A 721     -29.796  63.542-110.141  1.00  1.240          H  
ATOM  11492  HA  GLU A 721     -30.890  63.075-107.420  1.00  1.130          H  
ATOM  11493 1HB  GLU A 721     -30.413  65.518-107.587  1.00  1.620          H  
ATOM  11494 2HB  GLU A 721     -31.411  65.617-109.013  1.00  1.620          H  
ATOM  11495 1HG  GLU A 721     -33.406  65.093-107.735  1.00  1.620          H  
ATOM  11496 2HG  GLU A 721     -32.445  64.835-106.281  1.00  1.620          H  
ATOM  11497  N   ASN A 722     -33.034  62.305-108.233  1.00  0.850          N  
ATOM  11498  CA  ASN A 722     -34.313  61.798-108.700  1.00  0.960          C  
ATOM  11499  C   ASN A 722     -35.360  62.225-107.684  1.00  0.960          C  
ATOM  11500  O   ASN A 722     -35.081  63.045-106.815  1.00  1.330          O  
ATOM  11501  CB  ASN A 722     -34.310  60.291-108.959  1.00  1.300          C  
ATOM  11502  CG  ASN A 722     -34.114  59.380-107.770  1.00  1.300          C  
ATOM  11503  OD1 ASN A 722     -34.475  59.682-106.608  1.00  1.300          O  
ATOM  11504  ND2 ASN A 722     -33.591  58.216-108.075  1.00  1.300          N  
ATOM  11505  H   ASN A 722     -32.721  62.121-107.273  1.00  1.020          H  
ATOM  11506  HA  ASN A 722     -34.565  62.288-109.641  1.00  1.150          H  
ATOM  11507 1HB  ASN A 722     -35.238  60.006-109.451  1.00  1.560          H  
ATOM  11508 2HB  ASN A 722     -33.504  60.072-109.664  1.00  1.560          H  
ATOM  11509 1HD2 ASN A 722     -33.469  57.488-107.383  1.00  1.560          H  
ATOM  11510 2HD2 ASN A 722     -33.376  57.999-109.047  1.00  1.560          H  
ATOM  11511  N   SER A 723     -36.571  61.700-107.782  1.00  0.950          N  
ATOM  11512  CA  SER A 723     -37.644  62.124-106.891  1.00  0.940          C  
ATOM  11513  C   SER A 723     -37.466  61.835-105.395  1.00  0.890          C  
ATOM  11514  O   SER A 723     -38.140  62.454-104.572  1.00  1.330          O  
ATOM  11515  CB  SER A 723     -38.939  61.504-107.354  1.00  1.320          C  
ATOM  11516  OG  SER A 723     -38.909  60.118-107.206  1.00  1.320          O  
ATOM  11517  H   SER A 723     -36.780  61.012-108.488  1.00  1.140          H  
ATOM  11518  HA  SER A 723     -37.740  63.205-107.000  1.00  1.130          H  
ATOM  11519 1HB  SER A 723     -39.765  61.916-106.774  1.00  1.580          H  
ATOM  11520 2HB  SER A 723     -39.113  61.758-108.399  1.00  1.580          H  
ATOM  11521  HG  SER A 723     -39.769  59.817-107.494  1.00  1.580          H  
ATOM  11522  N   GLN A 724     -36.603  60.894-105.024  1.00  0.710          N  
ATOM  11523  CA  GLN A 724     -36.433  60.577-103.608  1.00  0.740          C  
ATOM  11524  C   GLN A 724     -35.002  60.781-103.113  1.00  0.610          C  
ATOM  11525  O   GLN A 724     -34.784  61.252-101.996  1.00  0.670          O  
ATOM  11526  CB  GLN A 724     -36.884  59.132-103.337  1.00  1.020          C  
ATOM  11527  CG  GLN A 724     -38.398  58.880-103.555  1.00  1.020          C  
ATOM  11528  CD  GLN A 724     -38.853  57.388-103.395  1.00  1.020          C  
ATOM  11529  OE1 GLN A 724     -38.429  56.501-104.156  1.00  1.020          O  
ATOM  11530  NE2 GLN A 724     -39.691  57.106-102.395  1.00  1.020          N  
ATOM  11531  H   GLN A 724     -36.037  60.432-105.733  1.00  0.850          H  
ATOM  11532  HA  GLN A 724     -37.074  61.238-103.029  1.00  0.890          H  
ATOM  11533 1HB  GLN A 724     -36.333  58.480-103.983  1.00  1.230          H  
ATOM  11534 2HB  GLN A 724     -36.642  58.863-102.306  1.00  1.230          H  
ATOM  11535 1HG  GLN A 724     -38.940  59.479-102.836  1.00  1.230          H  
ATOM  11536 2HG  GLN A 724     -38.657  59.202-104.563  1.00  1.230          H  
ATOM  11537 1HE2 GLN A 724     -40.000  56.164-102.257  1.00  1.230          H  
ATOM  11538 2HE2 GLN A 724     -40.015  57.826-101.755  1.00  1.230          H  
ATOM  11539  N   LEU A 725     -34.013  60.427-103.928  1.00  0.580          N  
ATOM  11540  CA  LEU A 725     -32.627  60.497-103.486  1.00  0.520          C  
ATOM  11541  C   LEU A 725     -31.760  61.488-104.266  1.00  0.480          C  
ATOM  11542  O   LEU A 725     -31.726  61.491-105.505  1.00  0.510          O  
ATOM  11543  CB  LEU A 725     -32.019  59.066-103.523  1.00  0.750          C  
ATOM  11544  CG  LEU A 725     -30.482  58.895-103.193  1.00  0.750          C  
ATOM  11545  CD1 LEU A 725     -30.179  59.288-101.756  1.00  0.750          C  
ATOM  11546  CD2 LEU A 725     -30.052  57.406-103.411  1.00  0.750          C  
ATOM  11547  H   LEU A 725     -34.214  60.063-104.853  1.00  0.700          H  
ATOM  11548  HA  LEU A 725     -32.633  60.819-102.450  1.00  0.620          H  
ATOM  11549 1HB  LEU A 725     -32.572  58.448-102.821  1.00  0.900          H  
ATOM  11550 2HB  LEU A 725     -32.181  58.664-104.525  1.00  0.900          H  
ATOM  11551  HG  LEU A 725     -29.922  59.535-103.838  1.00  0.900          H  
ATOM  11552 1HD1 LEU A 725     -29.124  59.171-101.592  1.00  0.900          H  
ATOM  11553 2HD1 LEU A 725     -30.445  60.314-101.590  1.00  0.900          H  
ATOM  11554 3HD1 LEU A 725     -30.734  58.658-101.068  1.00  0.900          H  
ATOM  11555 1HD2 LEU A 725     -28.984  57.297-103.201  1.00  0.900          H  
ATOM  11556 2HD2 LEU A 725     -30.619  56.757-102.744  1.00  0.900          H  
ATOM  11557 3HD2 LEU A 725     -30.242  57.115-104.434  1.00  0.900          H  
ATOM  11558  N   ARG A 726     -31.044  62.327-103.514  1.00  0.500          N  
ATOM  11559  CA  ARG A 726     -30.092  63.258-104.104  1.00  0.500          C  
ATOM  11560  C   ARG A 726     -28.681  62.849-103.681  1.00  0.480          C  
ATOM  11561  O   ARG A 726     -28.417  62.594-102.501  1.00  0.470          O  
ATOM  11562  CB  ARG A 726     -30.383  64.701-103.716  1.00  0.700          C  
ATOM  11563  CG  ARG A 726     -29.484  65.705-104.423  1.00  0.700          C  
ATOM  11564  CD  ARG A 726     -29.849  67.126-104.188  1.00  0.700          C  
ATOM  11565  NE  ARG A 726     -29.559  67.559-102.815  1.00  0.700          N  
ATOM  11566  CZ  ARG A 726     -30.458  67.874-101.842  1.00  0.700          C  
ATOM  11567  NH1 ARG A 726     -31.761  67.839-102.072  1.00  0.700          N  
ATOM  11568  NH2 ARG A 726     -30.013  68.241-100.648  1.00  0.700          N  
ATOM  11569  H   ARG A 726     -31.189  62.300-102.498  1.00  0.600          H  
ATOM  11570  HA  ARG A 726     -30.153  63.188-105.187  1.00  0.600          H  
ATOM  11571 1HB  ARG A 726     -31.418  64.944-103.955  1.00  0.840          H  
ATOM  11572 2HB  ARG A 726     -30.252  64.825-102.645  1.00  0.840          H  
ATOM  11573 1HG  ARG A 726     -28.459  65.578-104.074  1.00  0.840          H  
ATOM  11574 2HG  ARG A 726     -29.513  65.522-105.489  1.00  0.840          H  
ATOM  11575 1HD  ARG A 726     -29.264  67.747-104.866  1.00  0.840          H  
ATOM  11576 2HD  ARG A 726     -30.901  67.271-104.401  1.00  0.840          H  
ATOM  11577  HE  ARG A 726     -28.564  67.606-102.576  1.00  0.840          H  
ATOM  11578 1HH1 ARG A 726     -32.113  67.574-102.981  1.00  0.840          H  
ATOM  11579 2HH1 ARG A 726     -32.409  68.090-101.341  1.00  0.840          H  
ATOM  11580 1HH2 ARG A 726     -29.017  68.279-100.465  1.00  0.840          H  
ATOM  11581 2HH2 ARG A 726     -30.655  68.503 -99.918  1.00  0.840          H  
ATOM  11582  N   VAL A 727     -27.773  62.738-104.656  1.00  0.570          N  
ATOM  11583  CA  VAL A 727     -26.413  62.296-104.377  1.00  0.650          C  
ATOM  11584  C   VAL A 727     -25.364  63.314-104.809  1.00  0.690          C  
ATOM  11585  O   VAL A 727     -25.263  63.687-105.979  1.00  0.750          O  
ATOM  11586  CB  VAL A 727     -26.154  60.932-105.070  1.00  0.880          C  
ATOM  11587  CG1 VAL A 727     -24.730  60.426-104.785  1.00  0.880          C  
ATOM  11588  CG2 VAL A 727     -27.228  59.965-104.612  1.00  0.880          C  
ATOM  11589  H   VAL A 727     -28.045  62.968-105.609  1.00  0.680          H  
ATOM  11590  HA  VAL A 727     -26.317  62.148-103.304  1.00  0.780          H  
ATOM  11591  HB  VAL A 727     -26.212  61.043-106.133  1.00  1.050          H  
ATOM  11592 1HG1 VAL A 727     -24.572  59.474-105.288  1.00  1.050          H  
ATOM  11593 2HG1 VAL A 727     -24.005  61.140-105.149  1.00  1.050          H  
ATOM  11594 3HG1 VAL A 727     -24.595  60.297-103.727  1.00  1.050          H  
ATOM  11595 1HG2 VAL A 727     -27.087  59.001-105.055  1.00  1.050          H  
ATOM  11596 2HG2 VAL A 727     -27.211  59.866-103.562  1.00  1.050          H  
ATOM  11597 3HG2 VAL A 727     -28.185  60.357-104.909  1.00  1.050          H  
ATOM  11598  N   HIS A 728     -24.556  63.733-103.851  1.00  0.710          N  
ATOM  11599  CA  HIS A 728     -23.501  64.711-104.088  1.00  0.780          C  
ATOM  11600  C   HIS A 728     -22.143  64.030-104.182  1.00  0.750          C  
ATOM  11601  O   HIS A 728     -21.680  63.416-103.206  1.00  0.770          O  
ATOM  11602  CB  HIS A 728     -23.474  65.748-102.966  1.00  1.060          C  
ATOM  11603  CG  HIS A 728     -24.683  66.595-102.884  1.00  1.060          C  
ATOM  11604  ND1 HIS A 728     -24.742  67.862-103.428  1.00  1.060          N  
ATOM  11605  CD2 HIS A 728     -25.892  66.364-102.328  1.00  1.060          C  
ATOM  11606  CE1 HIS A 728     -25.932  68.377-103.201  1.00  1.060          C  
ATOM  11607  NE2 HIS A 728     -26.650  67.491-102.533  1.00  1.060          N  
ATOM  11608  H   HIS A 728     -24.711  63.344-102.913  1.00  0.850          H  
ATOM  11609  HA  HIS A 728     -23.679  65.229-105.029  1.00  0.940          H  
ATOM  11610 1HB  HIS A 728     -23.356  65.234-102.015  1.00  1.280          H  
ATOM  11611 2HB  HIS A 728     -22.608  66.394-103.095  1.00  1.280          H  
ATOM  11612  HD1 HIS A 728     -23.953  68.417-103.700  1.00  1.280          H  
ATOM  11613  HD2 HIS A 728     -26.310  65.505-101.792  1.00  1.280          H  
ATOM  11614  HE1 HIS A 728     -26.178  69.379-103.552  1.00  1.280          H  
ATOM  11615  N   VAL A 729     -21.498  64.139-105.350  1.00  0.730          N  
ATOM  11616  CA  VAL A 729     -20.207  63.493-105.570  1.00  0.710          C  
ATOM  11617  C   VAL A 729     -19.071  64.526-105.647  1.00  0.710          C  
ATOM  11618  O   VAL A 729     -19.179  65.539-106.339  1.00  0.760          O  
ATOM  11619  CB  VAL A 729     -20.275  62.617-106.852  1.00  1.000          C  
ATOM  11620  CG1 VAL A 729     -18.908  61.938-107.147  1.00  1.000          C  
ATOM  11621  CG2 VAL A 729     -21.385  61.554-106.661  1.00  1.000          C  
ATOM  11622  H   VAL A 729     -21.914  64.649-106.142  1.00  0.880          H  
ATOM  11623  HA  VAL A 729     -20.000  62.832-104.729  1.00  0.850          H  
ATOM  11624  HB  VAL A 729     -20.519  63.252-107.710  1.00  1.200          H  
ATOM  11625 1HG1 VAL A 729     -18.994  61.338-108.051  1.00  1.200          H  
ATOM  11626 2HG1 VAL A 729     -18.141  62.696-107.294  1.00  1.200          H  
ATOM  11627 3HG1 VAL A 729     -18.628  61.294-106.307  1.00  1.200          H  
ATOM  11628 1HG2 VAL A 729     -21.469  60.932-107.543  1.00  1.200          H  
ATOM  11629 2HG2 VAL A 729     -21.138  60.936-105.808  1.00  1.200          H  
ATOM  11630 3HG2 VAL A 729     -22.334  62.055-106.488  1.00  1.200          H  
ATOM  11631  N   GLU A 730     -17.991  64.268-104.907  1.00  0.690          N  
ATOM  11632  CA  GLU A 730     -16.834  65.164-104.885  1.00  0.740          C  
ATOM  11633  C   GLU A 730     -15.505  64.424-104.806  1.00  0.930          C  
ATOM  11634  O   GLU A 730     -15.290  63.556-103.963  1.00  1.690          O  
ATOM  11635  CB  GLU A 730     -16.931  66.093-103.681  1.00  1.020          C  
ATOM  11636  CG  GLU A 730     -15.851  67.128-103.518  1.00  1.020          C  
ATOM  11637  CD  GLU A 730     -16.114  68.020-102.334  1.00  1.020          C  
ATOM  11638  OE1 GLU A 730     -17.048  68.781-102.386  1.00  1.020          O  
ATOM  11639  OE2 GLU A 730     -15.392  67.921-101.362  1.00  1.020          O  
ATOM  11640  H   GLU A 730     -17.998  63.400-104.363  1.00  0.830          H  
ATOM  11641  HA  GLU A 730     -16.839  65.756-105.801  1.00  0.890          H  
ATOM  11642 1HB  GLU A 730     -17.907  66.579-103.658  1.00  1.220          H  
ATOM  11643 2HB  GLU A 730     -16.834  65.483-102.811  1.00  1.220          H  
ATOM  11644 1HG  GLU A 730     -14.915  66.617-103.340  1.00  1.220          H  
ATOM  11645 2HG  GLU A 730     -15.760  67.721-104.425  1.00  1.220          H  
ATOM  11646  N   LYS A 731     -14.582  64.761-105.692  1.00  0.770          N  
ATOM  11647  CA  LYS A 731     -13.248  64.157-105.667  1.00  0.950          C  
ATOM  11648  C   LYS A 731     -13.237  62.620-105.573  1.00  0.860          C  
ATOM  11649  O   LYS A 731     -12.418  62.044-104.869  1.00  1.080          O  
ATOM  11650  CB  LYS A 731     -12.426  64.753-104.523  1.00  1.260          C  
ATOM  11651  CG  LYS A 731     -12.164  66.249-104.651  1.00  1.260          C  
ATOM  11652  CD  LYS A 731     -11.330  66.763-103.488  1.00  1.260          C  
ATOM  11653  CE  LYS A 731     -11.101  68.265-103.586  1.00  1.260          C  
ATOM  11654  NZ  LYS A 731     -10.323  68.786-102.424  1.00  1.260          N  
ATOM  11655  H   LYS A 731     -14.799  65.465-106.386  1.00  0.920          H  
ATOM  11656  HA  LYS A 731     -12.749  64.419-106.603  1.00  1.140          H  
ATOM  11657 1HB  LYS A 731     -12.932  64.573-103.572  1.00  1.510          H  
ATOM  11658 2HB  LYS A 731     -11.462  64.259-104.476  1.00  1.510          H  
ATOM  11659 1HG  LYS A 731     -11.624  66.432-105.579  1.00  1.510          H  
ATOM  11660 2HG  LYS A 731     -13.097  66.792-104.692  1.00  1.510          H  
ATOM  11661 1HD  LYS A 731     -11.848  66.543-102.552  1.00  1.510          H  
ATOM  11662 2HD  LYS A 731     -10.366  66.253-103.480  1.00  1.510          H  
ATOM  11663 1HE  LYS A 731     -10.555  68.483-104.502  1.00  1.510          H  
ATOM  11664 2HE  LYS A 731     -12.067  68.771-103.619  1.00  1.510          H  
ATOM  11665 1HZ  LYS A 731     -10.193  69.783-102.525  1.00  1.510          H  
ATOM  11666 2HZ  LYS A 731     -10.830  68.598-101.569  1.00  1.510          H  
ATOM  11667 3HZ  LYS A 731      -9.421  68.332-102.387  1.00  1.510          H  
ATOM  11668  N   GLY A 732     -14.126  61.955-106.292  1.00  1.210          N  
ATOM  11669  CA  GLY A 732     -14.179  60.485-106.337  1.00  1.670          C  
ATOM  11670  C   GLY A 732     -14.974  59.760-105.248  1.00  1.390          C  
ATOM  11671  O   GLY A 732     -15.098  58.529-105.287  1.00  1.820          O  
ATOM  11672  H   GLY A 732     -14.774  62.482-106.858  1.00  1.450          H  
ATOM  11673 1HA  GLY A 732     -14.634  60.234-107.276  1.00  2.000          H  
ATOM  11674 2HA  GLY A 732     -13.166  60.090-106.369  1.00  2.000          H  
ATOM  11675  N   VAL A 733     -15.539  60.502-104.314  1.00  0.900          N  
ATOM  11676  CA  VAL A 733     -16.313  59.895-103.243  1.00  0.970          C  
ATOM  11677  C   VAL A 733     -17.688  60.508-103.149  1.00  1.080          C  
ATOM  11678  O   VAL A 733     -17.954  61.573-103.713  1.00  1.630          O  
ATOM  11679  CB  VAL A 733     -15.601  60.017-101.870  1.00  1.330          C  
ATOM  11680  CG1 VAL A 733     -14.275  59.294-101.908  1.00  1.330          C  
ATOM  11681  CG2 VAL A 733     -15.394  61.496-101.494  1.00  1.330          C  
ATOM  11682  H   VAL A 733     -15.393  61.516-104.323  1.00  1.080          H  
ATOM  11683  HA  VAL A 733     -16.433  58.832-103.455  1.00  1.160          H  
ATOM  11684  HB  VAL A 733     -16.212  59.545-101.116  1.00  1.600          H  
ATOM  11685 1HG1 VAL A 733     -13.796  59.361-100.932  1.00  1.600          H  
ATOM  11686 2HG1 VAL A 733     -14.451  58.244-102.161  1.00  1.600          H  
ATOM  11687 3HG1 VAL A 733     -13.632  59.749-102.661  1.00  1.600          H  
ATOM  11688 1HG2 VAL A 733     -14.910  61.555-100.522  1.00  1.600          H  
ATOM  11689 2HG2 VAL A 733     -14.762  61.971-102.237  1.00  1.600          H  
ATOM  11690 3HG2 VAL A 733     -16.355  62.013-101.448  1.00  1.600          H  
ATOM  11691  N   ILE A 734     -18.561  59.847-102.415  1.00  1.220          N  
ATOM  11692  CA  ILE A 734     -19.884  60.376-102.182  1.00  1.320          C  
ATOM  11693  C   ILE A 734     -19.822  61.173-100.903  1.00  1.140          C  
ATOM  11694  O   ILE A 734     -19.376  60.684 -99.857  1.00  1.830          O  
ATOM  11695  CB  ILE A 734     -20.955  59.259-102.114  1.00  1.810          C  
ATOM  11696  CG1 ILE A 734     -21.018  58.530-103.499  1.00  1.810          C  
ATOM  11697  CG2 ILE A 734     -22.307  59.837-101.705  1.00  1.810          C  
ATOM  11698  CD1 ILE A 734     -21.878  57.260-103.558  1.00  1.810          C  
ATOM  11699  H   ILE A 734     -18.269  58.990-101.929  1.00  1.460          H  
ATOM  11700  HA  ILE A 734     -20.153  61.054-102.991  1.00  1.580          H  
ATOM  11701  HB  ILE A 734     -20.647  58.517-101.374  1.00  2.170          H  
ATOM  11702 1HG1 ILE A 734     -21.400  59.228-104.235  1.00  2.170          H  
ATOM  11703 2HG1 ILE A 734     -20.000  58.255-103.777  1.00  2.170          H  
ATOM  11704 1HG2 ILE A 734     -23.025  59.053-101.649  1.00  2.170          H  
ATOM  11705 2HG2 ILE A 734     -22.232  60.307-100.732  1.00  2.170          H  
ATOM  11706 3HG2 ILE A 734     -22.626  60.580-102.438  1.00  2.170          H  
ATOM  11707 1HD1 ILE A 734     -21.831  56.841-104.565  1.00  2.170          H  
ATOM  11708 2HD1 ILE A 734     -21.503  56.528-102.850  1.00  2.170          H  
ATOM  11709 3HD1 ILE A 734     -22.910  57.490-103.323  1.00  2.170          H  
ATOM  11710  N   THR A 735     -20.225  62.429-100.976  1.00  1.310          N  
ATOM  11711  CA  THR A 735     -20.135  63.271 -99.794  1.00  2.000          C  
ATOM  11712  C   THR A 735     -21.444  63.250 -99.065  1.00  1.720          C  
ATOM  11713  O   THR A 735     -21.488  63.358 -97.836  1.00  2.170          O  
ATOM  11714  CB  THR A 735     -19.858  64.733-100.167  1.00  2.520          C  
ATOM  11715  OG1 THR A 735     -20.959  65.240-100.909  1.00  2.520          O  
ATOM  11716  CG2 THR A 735     -18.674  64.821-101.043  1.00  2.520          C  
ATOM  11717  H   THR A 735     -20.595  62.804-101.852  1.00  1.570          H  
ATOM  11718  HA  THR A 735     -19.365  62.892 -99.135  1.00  2.400          H  
ATOM  11719  HB  THR A 735     -19.708  65.323 -99.265  1.00  3.030          H  
ATOM  11720  HG1 THR A 735     -20.850  66.191-101.025  1.00  3.030          H  
ATOM  11721 1HG2 THR A 735     -18.524  65.867-101.296  1.00  3.030          H  
ATOM  11722 2HG2 THR A 735     -17.803  64.450-100.553  1.00  3.030          H  
ATOM  11723 3HG2 THR A 735     -18.842  64.245-101.952  1.00  3.030          H  
ATOM  11724  N   SER A 736     -22.510  63.029 -99.827  1.00  1.080          N  
ATOM  11725  CA  SER A 736     -23.836  63.011 -99.233  1.00  0.900          C  
ATOM  11726  C   SER A 736     -24.916  62.307-100.037  1.00  0.760          C  
ATOM  11727  O   SER A 736     -25.046  62.461-101.255  1.00  0.870          O  
ATOM  11728  CB  SER A 736     -24.305  64.415 -98.931  1.00  1.330          C  
ATOM  11729  OG  SER A 736     -25.590  64.380 -98.379  1.00  1.330          O  
ATOM  11730  H   SER A 736     -22.344  62.996-100.835  1.00  1.300          H  
ATOM  11731  HA  SER A 736     -23.760  62.509 -98.273  1.00  1.080          H  
ATOM  11732 1HB  SER A 736     -23.618  64.891 -98.233  1.00  1.600          H  
ATOM  11733 2HB  SER A 736     -24.310  65.006 -99.840  1.00  1.600          H  
ATOM  11734  HG  SER A 736     -25.805  65.293 -98.149  1.00  1.600          H  
ATOM  11735  N   LEU A 737     -25.716  61.543 -99.312  1.00  0.650          N  
ATOM  11736  CA  LEU A 737     -26.897  60.870 -99.815  1.00  0.560          C  
ATOM  11737  C   LEU A 737     -28.054  61.449 -99.013  1.00  0.570          C  
ATOM  11738  O   LEU A 737     -28.053  61.397 -97.774  1.00  0.840          O  
ATOM  11739  CB  LEU A 737     -26.829  59.344 -99.583  1.00  0.820          C  
ATOM  11740  CG  LEU A 737     -25.692  58.542-100.210  1.00  0.820          C  
ATOM  11741  CD1 LEU A 737     -25.744  57.129 -99.693  1.00  0.820          C  
ATOM  11742  CD2 LEU A 737     -25.826  58.539-101.668  1.00  0.820          C  
ATOM  11743  H   LEU A 737     -25.524  61.490 -98.326  1.00  0.780          H  
ATOM  11744  HA  LEU A 737     -27.052  61.105-100.867  1.00  0.670          H  
ATOM  11745 1HB  LEU A 737     -26.741  59.192 -98.572  1.00  0.980          H  
ATOM  11746 2HB  LEU A 737     -27.760  58.899 -99.888  1.00  0.980          H  
ATOM  11747  HG  LEU A 737     -24.749  58.978 -99.937  1.00  0.980          H  
ATOM  11748 1HD1 LEU A 737     -24.929  56.558-100.136  1.00  0.980          H  
ATOM  11749 2HD1 LEU A 737     -25.632  57.136 -98.612  1.00  0.980          H  
ATOM  11750 3HD1 LEU A 737     -26.698  56.671 -99.959  1.00  0.980          H  
ATOM  11751 1HD2 LEU A 737     -25.022  57.966-102.116  1.00  0.980          H  
ATOM  11752 2HD2 LEU A 737     -26.781  58.103-101.956  1.00  0.980          H  
ATOM  11753 3HD2 LEU A 737     -25.766  59.558-101.989  1.00  0.980          H  
ATOM  11754  N   TYR A 738     -28.998  62.076 -99.693  1.00  0.430          N  
ATOM  11755  CA  TYR A 738     -30.109  62.716 -99.001  1.00  0.470          C  
ATOM  11756  C   TYR A 738     -31.463  62.215 -99.440  1.00  0.530          C  
ATOM  11757  O   TYR A 738     -31.775  62.174-100.635  1.00  0.610          O  
ATOM  11758  CB  TYR A 738     -30.030  64.224 -99.197  1.00  0.640          C  
ATOM  11759  CG  TYR A 738     -31.186  64.990 -98.612  1.00  0.640          C  
ATOM  11760  CD1 TYR A 738     -31.271  65.207 -97.250  1.00  0.640          C  
ATOM  11761  CD2 TYR A 738     -32.160  65.490 -99.455  1.00  0.640          C  
ATOM  11762  CE1 TYR A 738     -32.317  65.932 -96.738  1.00  0.640          C  
ATOM  11763  CE2 TYR A 738     -33.203  66.215 -98.942  1.00  0.640          C  
ATOM  11764  CZ  TYR A 738     -33.287  66.445 -97.599  1.00  0.640          C  
ATOM  11765  OH  TYR A 738     -34.333  67.187 -97.089  1.00  0.640          O  
ATOM  11766  H   TYR A 738     -28.911  62.145-100.712  1.00  0.520          H  
ATOM  11767  HA  TYR A 738     -30.024  62.503 -97.935  1.00  0.560          H  
ATOM  11768 1HB  TYR A 738     -29.112  64.595 -98.735  1.00  0.770          H  
ATOM  11769 2HB  TYR A 738     -29.969  64.449-100.260  1.00  0.770          H  
ATOM  11770  HD1 TYR A 738     -30.510  64.811 -96.586  1.00  0.770          H  
ATOM  11771  HD2 TYR A 738     -32.093  65.313-100.529  1.00  0.770          H  
ATOM  11772  HE1 TYR A 738     -32.382  66.109 -95.664  1.00  0.770          H  
ATOM  11773  HE2 TYR A 738     -33.963  66.617 -99.603  1.00  0.770          H  
ATOM  11774  HH  TYR A 738     -35.023  67.317 -97.759  1.00  0.770          H  
ATOM  11775  N   ASP A 739     -32.258  61.804 -98.455  1.00  0.520          N  
ATOM  11776  CA  ASP A 739     -33.613  61.328 -98.699  1.00  0.570          C  
ATOM  11777  C   ASP A 739     -34.611  62.471 -98.541  1.00  0.570          C  
ATOM  11778  O   ASP A 739     -34.803  63.015 -97.439  1.00  0.620          O  
ATOM  11779  CB  ASP A 739     -33.954  60.108 -97.843  1.00  0.780          C  
ATOM  11780  CG  ASP A 739     -35.406  59.577 -98.109  1.00  0.780          C  
ATOM  11781  OD1 ASP A 739     -36.273  60.389 -98.443  1.00  0.780          O  
ATOM  11782  OD2 ASP A 739     -35.653  58.400 -97.975  1.00  0.780          O  
ATOM  11783  H   ASP A 739     -31.909  61.867 -97.489  1.00  0.620          H  
ATOM  11784  HA  ASP A 739     -33.668  60.994 -99.736  1.00  0.680          H  
ATOM  11785 1HB  ASP A 739     -33.250  59.308 -98.078  1.00  0.930          H  
ATOM  11786 2HB  ASP A 739     -33.817  60.351 -96.800  1.00  0.930          H  
ATOM  11787  N   LYS A 740     -35.163  62.891 -99.682  1.00  0.570          N  
ATOM  11788  CA  LYS A 740     -36.043  64.041 -99.830  1.00  0.610          C  
ATOM  11789  C   LYS A 740     -37.383  63.916 -99.123  1.00  0.630          C  
ATOM  11790  O   LYS A 740     -38.043  64.926 -98.889  1.00  0.750          O  
ATOM  11791  CB  LYS A 740     -36.282  64.318-101.312  1.00  0.840          C  
ATOM  11792  CG  LYS A 740     -35.029  64.797-102.061  1.00  0.840          C  
ATOM  11793  CD  LYS A 740     -35.267  64.977-103.573  1.00  0.840          C  
ATOM  11794  CE  LYS A 740     -36.099  66.236-103.865  1.00  0.840          C  
ATOM  11795  NZ  LYS A 740     -36.204  66.524-105.319  1.00  0.840          N  
ATOM  11796  H   LYS A 740     -34.964  62.335-100.520  1.00  0.680          H  
ATOM  11797  HA  LYS A 740     -35.546  64.897 -99.397  1.00  0.730          H  
ATOM  11798 1HB  LYS A 740     -36.641  63.409-101.798  1.00  1.010          H  
ATOM  11799 2HB  LYS A 740     -37.060  65.069-101.406  1.00  1.010          H  
ATOM  11800 1HG  LYS A 740     -34.699  65.741-101.645  1.00  1.010          H  
ATOM  11801 2HG  LYS A 740     -34.230  64.062-101.921  1.00  1.010          H  
ATOM  11802 1HD  LYS A 740     -34.305  65.060-104.089  1.00  1.010          H  
ATOM  11803 2HD  LYS A 740     -35.789  64.100-103.972  1.00  1.010          H  
ATOM  11804 1HE  LYS A 740     -37.102  66.113-103.470  1.00  1.010          H  
ATOM  11805 2HE  LYS A 740     -35.625  67.087-103.377  1.00  1.010          H  
ATOM  11806 1HZ  LYS A 740     -36.740  67.359-105.453  1.00  1.010          H  
ATOM  11807 2HZ  LYS A 740     -35.252  66.669-105.713  1.00  1.010          H  
ATOM  11808 3HZ  LYS A 740     -36.663  65.766-105.798  1.00  1.010          H  
ATOM  11809  N   GLN A 741     -37.811  62.690 -98.836  1.00  0.560          N  
ATOM  11810  CA  GLN A 741     -39.090  62.470 -98.172  1.00  0.600          C  
ATOM  11811  C   GLN A 741     -38.849  62.320 -96.685  1.00  0.680          C  
ATOM  11812  O   GLN A 741     -39.654  62.748 -95.858  1.00  0.950          O  
ATOM  11813  CB  GLN A 741     -39.778  61.243 -98.744  1.00  0.820          C  
ATOM  11814  CG  GLN A 741     -40.205  61.401-100.182  1.00  0.820          C  
ATOM  11815  CD  GLN A 741     -40.774  60.133-100.761  1.00  0.820          C  
ATOM  11816  OE1 GLN A 741     -40.357  59.018-100.402  1.00  0.820          O  
ATOM  11817  NE2 GLN A 741     -41.737  60.278-101.668  1.00  0.820          N  
ATOM  11818  H   GLN A 741     -37.193  61.888 -99.016  1.00  0.670          H  
ATOM  11819  HA  GLN A 741     -39.726  63.339 -98.329  1.00  0.720          H  
ATOM  11820 1HB  GLN A 741     -39.084  60.420 -98.699  1.00  0.990          H  
ATOM  11821 2HB  GLN A 741     -40.646  60.984 -98.139  1.00  0.990          H  
ATOM  11822 1HG  GLN A 741     -40.965  62.178-100.238  1.00  0.990          H  
ATOM  11823 2HG  GLN A 741     -39.336  61.688-100.778  1.00  0.990          H  
ATOM  11824 1HE2 GLN A 741     -42.162  59.474-102.091  1.00  0.990          H  
ATOM  11825 2HE2 GLN A 741     -42.043  61.195-101.935  1.00  0.990          H  
ATOM  11826  N   ALA A 742     -37.719  61.700 -96.350  1.00  0.650          N  
ATOM  11827  CA  ALA A 742     -37.345  61.503 -94.961  1.00  0.760          C  
ATOM  11828  C   ALA A 742     -36.770  62.786 -94.375  1.00  0.800          C  
ATOM  11829  O   ALA A 742     -36.819  62.997 -93.166  1.00  1.450          O  
ATOM  11830  CB  ALA A 742     -36.329  60.393 -94.825  1.00  1.020          C  
ATOM  11831  H   ALA A 742     -37.126  61.322 -97.099  1.00  0.780          H  
ATOM  11832  HA  ALA A 742     -38.243  61.240 -94.404  1.00  0.910          H  
ATOM  11833 1HB  ALA A 742     -36.080  60.252 -93.777  1.00  1.220          H  
ATOM  11834 2HB  ALA A 742     -36.737  59.473 -95.233  1.00  1.220          H  
ATOM  11835 3HB  ALA A 742     -35.452  60.672 -95.366  1.00  1.220          H  
ATOM  11836  N   ASN A 743     -36.247  63.663 -95.239  1.00  0.860          N  
ATOM  11837  CA  ASN A 743     -35.599  64.897 -94.847  1.00  0.860          C  
ATOM  11838  C   ASN A 743     -34.440  64.586 -93.922  1.00  1.020          C  
ATOM  11839  O   ASN A 743     -34.219  65.237 -92.900  1.00  1.680          O  
ATOM  11840  CB  ASN A 743     -36.613  65.846 -94.249  1.00  1.200          C  
ATOM  11841  CG  ASN A 743     -37.643  66.229 -95.281  1.00  1.200          C  
ATOM  11842  OD1 ASN A 743     -37.321  66.793 -96.340  1.00  1.200          O  
ATOM  11843  ND2 ASN A 743     -38.878  65.899 -95.011  1.00  1.200          N  
ATOM  11844  H   ASN A 743     -36.194  63.438 -96.233  1.00  1.030          H  
ATOM  11845  HA  ASN A 743     -35.188  65.353 -95.739  1.00  1.030          H  
ATOM  11846 1HB  ASN A 743     -37.108  65.408 -93.389  1.00  1.440          H  
ATOM  11847 2HB  ASN A 743     -36.106  66.747 -93.910  1.00  1.440          H  
ATOM  11848 1HD2 ASN A 743     -39.602  66.089 -95.673  1.00  1.440          H  
ATOM  11849 2HD2 ASN A 743     -39.092  65.421 -94.158  1.00  1.440          H  
ATOM  11850  N   ARG A 744     -33.695  63.562 -94.310  1.00  0.770          N  
ATOM  11851  CA  ARG A 744     -32.565  63.093 -93.537  1.00  0.950          C  
ATOM  11852  C   ARG A 744     -31.326  62.824 -94.360  1.00  0.780          C  
ATOM  11853  O   ARG A 744     -31.387  62.248 -95.450  1.00  1.320          O  
ATOM  11854  CB  ARG A 744     -32.946  61.813 -92.793  1.00  1.260          C  
ATOM  11855  CG  ARG A 744     -31.836  61.223 -91.922  1.00  1.260          C  
ATOM  11856  CD  ARG A 744     -32.285  60.108 -91.064  1.00  1.260          C  
ATOM  11857  NE  ARG A 744     -31.181  59.635 -90.224  1.00  1.260          N  
ATOM  11858  CZ  ARG A 744     -31.266  58.696 -89.249  1.00  1.260          C  
ATOM  11859  NH1 ARG A 744     -32.424  58.107 -88.978  1.00  1.260          N  
ATOM  11860  NH2 ARG A 744     -30.171  58.375 -88.567  1.00  1.260          N  
ATOM  11861  H   ARG A 744     -33.955  63.135 -95.203  1.00  0.920          H  
ATOM  11862  HA  ARG A 744     -32.319  63.858 -92.800  1.00  1.140          H  
ATOM  11863 1HB  ARG A 744     -33.808  62.011 -92.154  1.00  1.510          H  
ATOM  11864 2HB  ARG A 744     -33.243  61.052 -93.514  1.00  1.510          H  
ATOM  11865 1HG  ARG A 744     -31.051  60.816 -92.562  1.00  1.510          H  
ATOM  11866 2HG  ARG A 744     -31.413  61.997 -91.283  1.00  1.510          H  
ATOM  11867 1HD  ARG A 744     -33.097  60.444 -90.421  1.00  1.510          H  
ATOM  11868 2HD  ARG A 744     -32.622  59.280 -91.691  1.00  1.510          H  
ATOM  11869  HE  ARG A 744     -30.261  60.047 -90.390  1.00  1.510          H  
ATOM  11870 1HH1 ARG A 744     -33.253  58.348 -89.496  1.00  1.510          H  
ATOM  11871 2HH1 ARG A 744     -32.486  57.379 -88.240  1.00  1.510          H  
ATOM  11872 1HH2 ARG A 744     -29.265  58.845 -88.767  1.00  1.510          H  
ATOM  11873 2HH2 ARG A 744     -30.193  57.675 -87.838  1.00  1.510          H  
ATOM  11874  N   GLU A 745     -30.184  63.219 -93.808  1.00  0.650          N  
ATOM  11875  CA  GLU A 745     -28.901  62.941 -94.430  1.00  1.080          C  
ATOM  11876  C   GLU A 745     -28.381  61.604 -93.923  1.00  0.660          C  
ATOM  11877  O   GLU A 745     -28.417  61.330 -92.727  1.00  0.890          O  
ATOM  11878  CB  GLU A 745     -27.909  64.068 -94.130  1.00  1.340          C  
ATOM  11879  CG  GLU A 745     -28.291  65.417 -94.750  1.00  1.340          C  
ATOM  11880  CD  GLU A 745     -27.309  66.520 -94.439  1.00  1.340          C  
ATOM  11881  OE1 GLU A 745     -26.406  66.286 -93.673  1.00  1.340          O  
ATOM  11882  OE2 GLU A 745     -27.465  67.594 -94.970  1.00  1.340          O  
ATOM  11883  H   GLU A 745     -30.205  63.709 -92.924  1.00  0.780          H  
ATOM  11884  HA  GLU A 745     -29.034  62.868 -95.511  1.00  1.300          H  
ATOM  11885 1HB  GLU A 745     -27.821  64.201 -93.052  1.00  1.610          H  
ATOM  11886 2HB  GLU A 745     -26.924  63.791 -94.508  1.00  1.610          H  
ATOM  11887 1HG  GLU A 745     -28.337  65.294 -95.832  1.00  1.610          H  
ATOM  11888 2HG  GLU A 745     -29.284  65.704 -94.403  1.00  1.610          H  
ATOM  11889  N   VAL A 746     -27.842  60.813 -94.828  1.00  0.930          N  
ATOM  11890  CA  VAL A 746     -27.299  59.494 -94.519  1.00  1.000          C  
ATOM  11891  C   VAL A 746     -25.904  59.419 -93.927  1.00  1.050          C  
ATOM  11892  O   VAL A 746     -25.654  58.575 -93.074  1.00  1.940          O  
ATOM  11893  CB  VAL A 746     -27.301  58.614 -95.786  1.00  1.370          C  
ATOM  11894  CG1 VAL A 746     -26.564  57.236 -95.559  1.00  1.370          C  
ATOM  11895  CG2 VAL A 746     -28.761  58.355 -96.227  1.00  1.370          C  
ATOM  11896  H   VAL A 746     -27.864  61.122 -95.805  1.00  1.120          H  
ATOM  11897  HA  VAL A 746     -27.982  59.036 -93.801  1.00  1.200          H  
ATOM  11898  HB  VAL A 746     -26.780  59.133 -96.531  1.00  1.650          H  
ATOM  11899 1HG1 VAL A 746     -26.588  56.663 -96.478  1.00  1.650          H  
ATOM  11900 2HG1 VAL A 746     -25.526  57.382 -95.278  1.00  1.650          H  
ATOM  11901 3HG1 VAL A 746     -27.052  56.676 -94.786  1.00  1.650          H  
ATOM  11902 1HG2 VAL A 746     -28.766  57.763 -97.139  1.00  1.650          H  
ATOM  11903 2HG2 VAL A 746     -29.282  57.818 -95.440  1.00  1.650          H  
ATOM  11904 3HG2 VAL A 746     -29.263  59.307 -96.412  1.00  1.650          H  
ATOM  11905  N   ILE A 747     -24.969  60.177 -94.464  1.00  0.820          N  
ATOM  11906  CA  ILE A 747     -23.588  59.955 -94.106  1.00  0.870          C  
ATOM  11907  C   ILE A 747     -23.063  60.822 -92.958  1.00  0.960          C  
ATOM  11908  O   ILE A 747     -22.995  62.048 -93.079  1.00  1.140          O  
ATOM  11909  CB  ILE A 747     -22.724  60.189 -95.367  1.00  1.200          C  
ATOM  11910  CG1 ILE A 747     -23.154  59.192 -96.481  1.00  1.200          C  
ATOM  11911  CG2 ILE A 747     -21.231  59.957 -95.028  1.00  1.200          C  
ATOM  11912  CD1 ILE A 747     -22.647  59.547 -97.859  1.00  1.200          C  
ATOM  11913  H   ILE A 747     -25.229  60.897 -95.120  1.00  0.980          H  
ATOM  11914  HA  ILE A 747     -23.511  58.903 -93.883  1.00  1.040          H  
ATOM  11915  HB  ILE A 747     -22.864  61.211 -95.734  1.00  1.440          H  
ATOM  11916 1HG1 ILE A 747     -22.756  58.206 -96.214  1.00  1.440          H  
ATOM  11917 2HG1 ILE A 747     -24.232  59.120 -96.528  1.00  1.440          H  
ATOM  11918 1HG2 ILE A 747     -20.612  60.119 -95.900  1.00  1.440          H  
ATOM  11919 2HG2 ILE A 747     -20.937  60.623 -94.282  1.00  1.440          H  
ATOM  11920 3HG2 ILE A 747     -21.091  58.934 -94.674  1.00  1.440          H  
ATOM  11921 1HD1 ILE A 747     -22.958  58.786 -98.565  1.00  1.440          H  
ATOM  11922 2HD1 ILE A 747     -23.045  60.478 -98.153  1.00  1.440          H  
ATOM  11923 3HD1 ILE A 747     -21.586  59.622 -97.866  1.00  1.440          H  
ATOM  11924  N   PRO A 748     -22.591  60.212 -91.850  1.00  1.280          N  
ATOM  11925  CA  PRO A 748     -21.984  60.852 -90.707  1.00  1.700          C  
ATOM  11926  C   PRO A 748     -20.555  61.084 -91.142  1.00  1.800          C  
ATOM  11927  O   PRO A 748     -19.632  60.408 -90.690  1.00  1.870          O  
ATOM  11928  CB  PRO A 748     -22.107  59.801 -89.607  1.00  2.550          C  
ATOM  11929  CG  PRO A 748     -21.988  58.499 -90.353  1.00  2.550          C  
ATOM  11930  CD  PRO A 748     -22.662  58.753 -91.709  1.00  2.550          C  
ATOM  11931  HA  PRO A 748     -22.503  61.792 -90.473  1.00  2.040          H  
ATOM  11932 1HB  PRO A 748     -21.320  59.945 -88.851  1.00  3.060          H  
ATOM  11933 2HB  PRO A 748     -23.079  59.903 -89.088  1.00  3.060          H  
ATOM  11934 1HG  PRO A 748     -20.929  58.213 -90.451  1.00  3.060          H  
ATOM  11935 2HG  PRO A 748     -22.471  57.704 -89.775  1.00  3.060          H  
ATOM  11936 1HD  PRO A 748     -22.079  58.262 -92.470  1.00  3.060          H  
ATOM  11937 2HD  PRO A 748     -23.689  58.409 -91.692  1.00  3.060          H  
ATOM  11938  N   LYS A 749     -20.404  61.962 -92.108  1.00  2.220          N  
ATOM  11939  CA  LYS A 749     -19.143  62.118 -92.781  1.00  2.490          C  
ATOM  11940  C   LYS A 749     -17.987  62.531 -91.910  1.00  2.130          C  
ATOM  11941  O   LYS A 749     -18.017  63.538 -91.204  1.00  2.100          O  
ATOM  11942  CB  LYS A 749     -19.311  63.126 -93.931  1.00  3.380          C  
ATOM  11943  CG  LYS A 749     -19.636  64.557 -93.507  1.00  3.380          C  
ATOM  11944  CD  LYS A 749     -19.890  65.454 -94.715  1.00  3.380          C  
ATOM  11945  CE  LYS A 749     -20.230  66.879 -94.272  1.00  3.380          C  
ATOM  11946  NZ  LYS A 749     -20.517  67.777 -95.426  1.00  3.380          N  
ATOM  11947  H   LYS A 749     -21.232  62.479 -92.416  1.00  2.660          H  
ATOM  11948  HA  LYS A 749     -18.882  61.151 -93.213  1.00  2.990          H  
ATOM  11949 1HB  LYS A 749     -18.388  63.175 -94.498  1.00  4.050          H  
ATOM  11950 2HB  LYS A 749     -20.097  62.794 -94.608  1.00  4.050          H  
ATOM  11951 1HG  LYS A 749     -20.512  64.557 -92.859  1.00  4.050          H  
ATOM  11952 2HG  LYS A 749     -18.803  64.986 -92.959  1.00  4.050          H  
ATOM  11953 1HD  LYS A 749     -18.999  65.477 -95.344  1.00  4.050          H  
ATOM  11954 2HD  LYS A 749     -20.719  65.050 -95.302  1.00  4.050          H  
ATOM  11955 1HE  LYS A 749     -21.104  66.848 -93.623  1.00  4.050          H  
ATOM  11956 2HE  LYS A 749     -19.388  67.286 -93.711  1.00  4.050          H  
ATOM  11957 1HZ  LYS A 749     -20.736  68.704 -95.086  1.00  4.050          H  
ATOM  11958 2HZ  LYS A 749     -19.710  67.824 -96.029  1.00  4.050          H  
ATOM  11959 3HZ  LYS A 749     -21.304  67.415 -95.945  1.00  4.050          H  
ATOM  11960  N   GLY A 750     -16.931  61.757 -92.070  1.00  2.110          N  
ATOM  11961  CA  GLY A 750     -15.621  61.922 -91.486  1.00  1.890          C  
ATOM  11962  C   GLY A 750     -14.773  62.220 -92.691  1.00  1.350          C  
ATOM  11963  O   GLY A 750     -14.535  63.370 -93.031  1.00  1.270          O  
ATOM  11964  H   GLY A 750     -17.076  60.915 -92.608  1.00  2.530          H  
ATOM  11965 1HA  GLY A 750     -15.610  62.751 -90.777  1.00  2.270          H  
ATOM  11966 2HA  GLY A 750     -15.296  61.010 -90.986  1.00  2.270          H  
ATOM  11967  N   GLN A 751     -14.380  61.137 -93.379  1.00  1.810          N  
ATOM  11968  CA  GLN A 751     -13.616  61.127 -94.635  1.00  2.040          C  
ATOM  11969  C   GLN A 751     -14.578  60.702 -95.757  1.00  1.740          C  
ATOM  11970  O   GLN A 751     -14.207  60.017 -96.708  1.00  2.040          O  
ATOM  11971  CB  GLN A 751     -12.420  60.176 -94.551  1.00  2.760          C  
ATOM  11972  CG  GLN A 751     -11.390  60.573 -93.507  1.00  2.760          C  
ATOM  11973  CD  GLN A 751     -10.201  59.606 -93.406  1.00  2.760          C  
ATOM  11974  OE1 GLN A 751      -9.917  58.783 -94.291  1.00  2.760          O  
ATOM  11975  NE2 GLN A 751      -9.485  59.711 -92.290  1.00  2.760          N  
ATOM  11976  H   GLN A 751     -14.652  60.236 -93.007  1.00  2.170          H  
ATOM  11977  HA  GLN A 751     -13.260  62.134 -94.850  1.00  2.450          H  
ATOM  11978 1HB  GLN A 751     -12.767  59.164 -94.332  1.00  3.320          H  
ATOM  11979 2HB  GLN A 751     -11.921  60.146 -95.517  1.00  3.320          H  
ATOM  11980 1HG  GLN A 751     -11.006  61.559 -93.762  1.00  3.320          H  
ATOM  11981 2HG  GLN A 751     -11.878  60.609 -92.536  1.00  3.320          H  
ATOM  11982 1HE2 GLN A 751      -8.691  59.117 -92.145  1.00  3.320          H  
ATOM  11983 2HE2 GLN A 751      -9.735  60.385 -91.592  1.00  3.320          H  
ATOM  11984  N   LYS A 752     -15.818  61.157 -95.585  1.00  1.880          N  
ATOM  11985  CA  LYS A 752     -17.018  60.944 -96.407  1.00  2.390          C  
ATOM  11986  C   LYS A 752     -17.415  59.448 -96.544  1.00  2.240          C  
ATOM  11987  O   LYS A 752     -17.299  58.697 -95.572  1.00  2.270          O  
ATOM  11988  CB  LYS A 752     -16.761  61.579 -97.783  1.00  3.140          C  
ATOM  11989  CG  LYS A 752     -16.865  63.098 -97.866  1.00  3.140          C  
ATOM  11990  CD  LYS A 752     -15.619  63.848 -97.398  1.00  3.140          C  
ATOM  11991  CE  LYS A 752     -15.717  65.332 -97.796  1.00  3.140          C  
ATOM  11992  NZ  LYS A 752     -14.528  66.126 -97.364  1.00  3.140          N  
ATOM  11993  H   LYS A 752     -15.906  61.736 -94.761  1.00  2.260          H  
ATOM  11994  HA  LYS A 752     -17.854  61.456 -95.939  1.00  2.870          H  
ATOM  11995 1HB  LYS A 752     -15.788  61.282 -98.159  1.00  3.770          H  
ATOM  11996 2HB  LYS A 752     -17.474  61.242 -98.488  1.00  3.770          H  
ATOM  11997 1HG  LYS A 752     -17.012  63.337 -98.893  1.00  3.770          H  
ATOM  11998 2HG  LYS A 752     -17.730  63.440 -97.297  1.00  3.770          H  
ATOM  11999 1HD  LYS A 752     -15.534  63.793 -96.312  1.00  3.770          H  
ATOM  12000 2HD  LYS A 752     -14.727  63.405 -97.842  1.00  3.770          H  
ATOM  12001 1HE  LYS A 752     -15.808  65.402 -98.882  1.00  3.770          H  
ATOM  12002 2HE  LYS A 752     -16.610  65.759 -97.339  1.00  3.770          H  
ATOM  12003 1HZ  LYS A 752     -14.651  67.089 -97.656  1.00  3.770          H  
ATOM  12004 2HZ  LYS A 752     -14.436  66.086 -96.356  1.00  3.770          H  
ATOM  12005 3HZ  LYS A 752     -13.696  65.751 -97.793  1.00  3.770          H  
ATOM  12006  N   ALA A 753     -17.837  58.987 -97.744  1.00  2.330          N  
ATOM  12007  CA  ALA A 753     -18.279  57.599 -97.941  1.00  2.300          C  
ATOM  12008  C   ALA A 753     -17.985  57.098 -99.345  1.00  2.140          C  
ATOM  12009  O   ALA A 753     -17.719  57.885-100.257  1.00  2.310          O  
ATOM  12010  CB  ALA A 753     -19.763  57.463 -97.721  1.00  3.230          C  
ATOM  12011  H   ALA A 753     -17.972  59.621 -98.529  1.00  2.800          H  
ATOM  12012  HA  ALA A 753     -17.738  56.974 -97.231  1.00  2.760          H  
ATOM  12013 1HB  ALA A 753     -20.068  56.430 -97.848  1.00  3.880          H  
ATOM  12014 2HB  ALA A 753     -20.025  57.796 -96.723  1.00  3.880          H  
ATOM  12015 3HB  ALA A 753     -20.249  58.069 -98.463  1.00  3.880          H  
ATOM  12016  N   ASN A 754     -18.101  55.774 -99.530  1.00  2.220          N  
ATOM  12017  CA  ASN A 754     -17.770  55.110-100.785  1.00  2.170          C  
ATOM  12018  C   ASN A 754     -16.291  55.381-100.925  1.00  1.370          C  
ATOM  12019  O   ASN A 754     -15.776  55.699-102.000  1.00  1.740          O  
ATOM  12020  CB  ASN A 754     -18.561  55.664-101.984  1.00  3.060          C  
ATOM  12021  CG  ASN A 754     -18.684  54.690-103.232  1.00  3.060          C  
ATOM  12022  OD1 ASN A 754     -18.890  53.472-103.094  1.00  3.060          O  
ATOM  12023  ND2 ASN A 754     -18.546  55.238-104.418  1.00  3.060          N  
ATOM  12024  H   ASN A 754     -18.318  55.171 -98.734  1.00  2.660          H  
ATOM  12025  HA  ASN A 754     -17.928  54.039-100.687  1.00  2.600          H  
ATOM  12026 1HB  ASN A 754     -19.558  55.928-101.646  1.00  3.670          H  
ATOM  12027 2HB  ASN A 754     -18.089  56.582-102.337  1.00  3.670          H  
ATOM  12028 1HD2 ASN A 754     -18.604  54.677-105.244  1.00  3.670          H  
ATOM  12029 2HD2 ASN A 754     -18.356  56.217-104.503  1.00  3.670          H  
ATOM  12030  N   GLN A 755     -15.623  55.289 -99.787  1.00  0.770          N  
ATOM  12031  CA  GLN A 755     -14.217  55.525 -99.733  1.00  0.560          C  
ATOM  12032  C   GLN A 755     -13.506  54.251-100.052  1.00  0.480          C  
ATOM  12033  O   GLN A 755     -13.804  53.201 -99.478  1.00  0.540          O  
ATOM  12034  CB  GLN A 755     -13.792  56.041 -98.352  1.00  0.870          C  
ATOM  12035  CG  GLN A 755     -12.304  56.402 -98.241  1.00  0.870          C  
ATOM  12036  CD  GLN A 755     -11.931  56.940 -96.866  1.00  0.870          C  
ATOM  12037  OE1 GLN A 755     -12.588  56.617 -95.874  1.00  0.870          O  
ATOM  12038  NE2 GLN A 755     -10.886  57.758 -96.808  1.00  0.870          N  
ATOM  12039  H   GLN A 755     -16.146  54.989 -98.963  1.00  0.920          H  
ATOM  12040  HA  GLN A 755     -13.950  56.266-100.485  1.00  0.670          H  
ATOM  12041 1HB  GLN A 755     -14.372  56.938 -98.103  1.00  1.040          H  
ATOM  12042 2HB  GLN A 755     -14.016  55.289 -97.596  1.00  1.040          H  
ATOM  12043 1HG  GLN A 755     -11.697  55.511 -98.424  1.00  1.040          H  
ATOM  12044 2HG  GLN A 755     -12.074  57.169 -98.978  1.00  1.040          H  
ATOM  12045 1HE2 GLN A 755     -10.590  58.155 -95.909  1.00  1.040          H  
ATOM  12046 2HE2 GLN A 755     -10.384  57.998 -97.637  1.00  1.040          H  
ATOM  12047  N   TYR A 756     -12.549  54.335-100.947  1.00  0.410          N  
ATOM  12048  CA  TYR A 756     -11.754  53.174-101.251  1.00  0.400          C  
ATOM  12049  C   TYR A 756     -10.545  53.192-100.363  1.00  0.390          C  
ATOM  12050  O   TYR A 756      -9.871  54.229-100.219  1.00  0.410          O  
ATOM  12051  CB  TYR A 756     -11.316  53.162-102.690  1.00  0.560          C  
ATOM  12052  CG  TYR A 756     -12.366  52.841-103.683  1.00  0.560          C  
ATOM  12053  CD1 TYR A 756     -13.194  53.821-104.180  1.00  0.560          C  
ATOM  12054  CD2 TYR A 756     -12.482  51.548-104.129  1.00  0.560          C  
ATOM  12055  CE1 TYR A 756     -14.138  53.487-105.110  1.00  0.560          C  
ATOM  12056  CE2 TYR A 756     -13.409  51.221-105.050  1.00  0.560          C  
ATOM  12057  CZ  TYR A 756     -14.230  52.175-105.541  1.00  0.560          C  
ATOM  12058  OH  TYR A 756     -15.154  51.833-106.452  1.00  0.560          O  
ATOM  12059  H   TYR A 756     -12.364  55.214-101.413  1.00  0.490          H  
ATOM  12060  HA  TYR A 756     -12.323  52.268-101.033  1.00  0.480          H  
ATOM  12061 1HB  TYR A 756     -10.937  54.140-102.917  1.00  0.680          H  
ATOM  12062 2HB  TYR A 756     -10.503  52.447-102.803  1.00  0.680          H  
ATOM  12063  HD1 TYR A 756     -13.107  54.851-103.834  1.00  0.680          H  
ATOM  12064  HD2 TYR A 756     -11.843  50.790-103.739  1.00  0.680          H  
ATOM  12065  HE1 TYR A 756     -14.807  54.250-105.511  1.00  0.680          H  
ATOM  12066  HE2 TYR A 756     -13.496  50.203-105.397  1.00  0.680          H  
ATOM  12067  HH  TYR A 756     -15.408  52.616-106.958  1.00  0.680          H  
ATOM  12068  N   VAL A 757     -10.325  52.061 -99.730  1.00  0.370          N  
ATOM  12069  CA  VAL A 757      -9.219  51.849 -98.831  1.00  0.360          C  
ATOM  12070  C   VAL A 757      -8.491  50.560 -99.149  1.00  0.330          C  
ATOM  12071  O   VAL A 757      -9.097  49.517 -99.412  1.00  0.410          O  
ATOM  12072  CB  VAL A 757      -9.717  51.889 -97.360  1.00  0.510          C  
ATOM  12073  CG1 VAL A 757     -10.833  50.881 -97.148  1.00  0.510          C  
ATOM  12074  CG2 VAL A 757      -8.545  51.572 -96.392  1.00  0.510          C  
ATOM  12075  H   VAL A 757     -10.975  51.285 -99.900  1.00  0.440          H  
ATOM  12076  HA  VAL A 757      -8.516  52.672 -98.958  1.00  0.430          H  
ATOM  12077  HB  VAL A 757     -10.115  52.883 -97.145  1.00  0.610          H  
ATOM  12078 1HG1 VAL A 757     -11.178  50.925 -96.115  1.00  0.610          H  
ATOM  12079 2HG1 VAL A 757     -11.668  51.110 -97.811  1.00  0.610          H  
ATOM  12080 3HG1 VAL A 757     -10.467  49.902 -97.365  1.00  0.610          H  
ATOM  12081 1HG2 VAL A 757      -8.917  51.615 -95.374  1.00  0.610          H  
ATOM  12082 2HG2 VAL A 757      -8.148  50.572 -96.575  1.00  0.610          H  
ATOM  12083 3HG2 VAL A 757      -7.748  52.306 -96.519  1.00  0.610          H  
ATOM  12084  N   ILE A 758      -7.176  50.632 -99.133  1.00  0.290          N  
ATOM  12085  CA  ILE A 758      -6.392  49.448 -99.369  1.00  0.280          C  
ATOM  12086  C   ILE A 758      -5.655  49.033 -98.106  1.00  0.280          C  
ATOM  12087  O   ILE A 758      -4.964  49.822 -97.458  1.00  0.300          O  
ATOM  12088  CB  ILE A 758      -5.458  49.635-100.578  1.00  0.400          C  
ATOM  12089  CG1 ILE A 758      -6.354  49.915-101.823  1.00  0.400          C  
ATOM  12090  CG2 ILE A 758      -4.613  48.354-100.785  1.00  0.400          C  
ATOM  12091  CD1 ILE A 758      -5.654  50.362-103.068  1.00  0.400          C  
ATOM  12092  H   ILE A 758      -6.732  51.518 -98.939  1.00  0.350          H  
ATOM  12093  HA  ILE A 758      -7.066  48.635 -99.623  1.00  0.340          H  
ATOM  12094  HB  ILE A 758      -4.805  50.490-100.421  1.00  0.480          H  
ATOM  12095 1HG1 ILE A 758      -6.887  49.001-102.043  1.00  0.480          H  
ATOM  12096 2HG1 ILE A 758      -7.074  50.686-101.574  1.00  0.480          H  
ATOM  12097 1HG2 ILE A 758      -3.956  48.464-101.649  1.00  0.480          H  
ATOM  12098 2HG2 ILE A 758      -4.001  48.168 -99.905  1.00  0.480          H  
ATOM  12099 3HG2 ILE A 758      -5.278  47.501-100.947  1.00  0.480          H  
ATOM  12100 1HD1 ILE A 758      -6.390  50.514-103.856  1.00  0.480          H  
ATOM  12101 2HD1 ILE A 758      -5.127  51.298-102.877  1.00  0.480          H  
ATOM  12102 3HD1 ILE A 758      -4.942  49.601-103.393  1.00  0.480          H  
ATOM  12103  N   PHE A 759      -5.854  47.785 -97.741  1.00  0.290          N  
ATOM  12104  CA  PHE A 759      -5.266  47.194 -96.563  1.00  0.320          C  
ATOM  12105  C   PHE A 759      -4.056  46.364 -96.921  1.00  0.320          C  
ATOM  12106  O   PHE A 759      -4.018  45.694 -97.962  1.00  0.330          O  
ATOM  12107  CB  PHE A 759      -6.290  46.335 -95.859  1.00  0.440          C  
ATOM  12108  CG  PHE A 759      -7.369  47.123 -95.267  1.00  0.440          C  
ATOM  12109  CD1 PHE A 759      -8.549  47.356 -95.934  1.00  0.440          C  
ATOM  12110  CD2 PHE A 759      -7.202  47.646 -94.028  1.00  0.440          C  
ATOM  12111  CE1 PHE A 759      -9.514  48.102 -95.327  1.00  0.440          C  
ATOM  12112  CE2 PHE A 759      -8.155  48.370 -93.435  1.00  0.440          C  
ATOM  12113  CZ  PHE A 759      -9.322  48.609 -94.076  1.00  0.440          C  
ATOM  12114  H   PHE A 759      -6.458  47.222 -98.329  1.00  0.350          H  
ATOM  12115  HA  PHE A 759      -4.951  47.987 -95.888  1.00  0.380          H  
ATOM  12116 1HB  PHE A 759      -6.723  45.640 -96.563  1.00  0.520          H  
ATOM  12117 2HB  PHE A 759      -5.802  45.762 -95.069  1.00  0.520          H  
ATOM  12118  HD1 PHE A 759      -8.704  46.951 -96.944  1.00  0.520          H  
ATOM  12119  HD2 PHE A 759      -6.270  47.476 -93.515  1.00  0.520          H  
ATOM  12120  HE1 PHE A 759     -10.424  48.300 -95.833  1.00  0.520          H  
ATOM  12121  HE2 PHE A 759      -7.971  48.759 -92.447  1.00  0.520          H  
ATOM  12122  HZ  PHE A 759     -10.098  49.205 -93.601  1.00  0.520          H  
ATOM  12123  N   ASP A 760      -3.066  46.397 -96.042  1.00  0.470          N  
ATOM  12124  CA  ASP A 760      -1.852  45.605 -96.198  1.00  0.540          C  
ATOM  12125  C   ASP A 760      -2.184  44.288 -95.509  1.00  0.700          C  
ATOM  12126  O   ASP A 760      -2.370  44.258 -94.292  1.00  0.680          O  
ATOM  12127  CB  ASP A 760      -0.667  46.339 -95.558  1.00  0.730          C  
ATOM  12128  CG  ASP A 760       0.726  45.744 -95.824  1.00  0.730          C  
ATOM  12129  OD1 ASP A 760       0.853  44.757 -96.521  1.00  0.730          O  
ATOM  12130  OD2 ASP A 760       1.674  46.319 -95.337  1.00  0.730          O  
ATOM  12131  H   ASP A 760      -3.178  46.979 -95.205  1.00  0.560          H  
ATOM  12132  HA  ASP A 760      -1.654  45.417 -97.249  1.00  0.650          H  
ATOM  12133 1HB  ASP A 760      -0.671  47.378 -95.890  1.00  0.870          H  
ATOM  12134 2HB  ASP A 760      -0.820  46.352 -94.484  1.00  0.870          H  
ATOM  12135  N   ASP A 761      -2.407  43.226 -96.281  1.00  1.080          N  
ATOM  12136  CA  ASP A 761      -2.926  42.000 -95.696  1.00  1.590          C  
ATOM  12137  C   ASP A 761      -1.809  41.162 -95.077  1.00  1.100          C  
ATOM  12138  O   ASP A 761      -1.852  40.824 -93.898  1.00  1.310          O  
ATOM  12139  CB  ASP A 761      -3.733  41.253 -96.766  1.00  2.020          C  
ATOM  12140  CG  ASP A 761      -4.600  40.110 -96.266  1.00  2.020          C  
ATOM  12141  OD1 ASP A 761      -5.205  40.226 -95.229  1.00  2.020          O  
ATOM  12142  OD2 ASP A 761      -4.718  39.140 -96.971  1.00  2.020          O  
ATOM  12143  H   ASP A 761      -2.192  43.244 -97.279  1.00  1.300          H  
ATOM  12144  HA  ASP A 761      -3.610  42.267 -94.902  1.00  1.910          H  
ATOM  12145 1HB  ASP A 761      -4.375  41.972 -97.280  1.00  2.430          H  
ATOM  12146 2HB  ASP A 761      -3.050  40.858 -97.514  1.00  2.430          H  
ATOM  12147  N   LYS A 762      -0.805  40.804 -95.860  1.00  0.820          N  
ATOM  12148  CA  LYS A 762       0.289  40.000 -95.291  1.00  1.100          C  
ATOM  12149  C   LYS A 762      -0.162  38.810 -94.409  1.00  0.840          C  
ATOM  12150  O   LYS A 762       0.325  38.725 -93.283  1.00  1.190          O  
ATOM  12151  CB  LYS A 762       1.212  40.866 -94.418  1.00  1.430          C  
ATOM  12152  CG  LYS A 762       1.912  42.019 -95.096  1.00  1.430          C  
ATOM  12153  CD  LYS A 762       3.097  41.563 -95.962  1.00  1.430          C  
ATOM  12154  CE  LYS A 762       4.006  42.752 -96.329  1.00  1.430          C  
ATOM  12155  NZ  LYS A 762       3.368  43.702 -97.284  1.00  1.430          N  
ATOM  12156  H   LYS A 762      -0.804  41.149 -96.826  1.00  0.980          H  
ATOM  12157  HA  LYS A 762       0.881  39.606 -96.116  1.00  1.320          H  
ATOM  12158 1HB  LYS A 762       0.642  41.287 -93.590  1.00  1.710          H  
ATOM  12159 2HB  LYS A 762       1.986  40.237 -93.982  1.00  1.710          H  
ATOM  12160 1HG  LYS A 762       1.187  42.520 -95.730  1.00  1.710          H  
ATOM  12161 2HG  LYS A 762       2.254  42.730 -94.345  1.00  1.710          H  
ATOM  12162 1HD  LYS A 762       3.683  40.820 -95.423  1.00  1.710          H  
ATOM  12163 2HD  LYS A 762       2.724  41.112 -96.882  1.00  1.710          H  
ATOM  12164 1HE  LYS A 762       4.248  43.292 -95.416  1.00  1.710          H  
ATOM  12165 2HE  LYS A 762       4.926  42.374 -96.771  1.00  1.710          H  
ATOM  12166 1HZ  LYS A 762       3.999  44.462 -97.472  1.00  1.710          H  
ATOM  12167 2HZ  LYS A 762       3.145  43.236 -98.144  1.00  1.710          H  
ATOM  12168 3HZ  LYS A 762       2.492  44.091 -96.887  1.00  1.710          H  
ATOM  12169  N   PRO A 763      -1.009  37.871 -94.888  1.00  1.110          N  
ATOM  12170  CA  PRO A 763      -1.602  36.737 -94.157  1.00  1.380          C  
ATOM  12171  C   PRO A 763      -0.537  35.770 -93.634  1.00  1.150          C  
ATOM  12172  O   PRO A 763       0.511  35.633 -94.267  1.00  1.070          O  
ATOM  12173  CB  PRO A 763      -2.477  36.084 -95.228  1.00  2.070          C  
ATOM  12174  CG  PRO A 763      -1.868  36.541 -96.530  1.00  2.070          C  
ATOM  12175  CD  PRO A 763      -1.391  37.915 -96.295  1.00  2.070          C  
ATOM  12176  HA  PRO A 763      -2.195  37.145 -93.347  1.00  1.660          H  
ATOM  12177 1HB  PRO A 763      -2.466  34.989 -95.111  1.00  2.480          H  
ATOM  12178 2HB  PRO A 763      -3.528  36.411 -95.115  1.00  2.480          H  
ATOM  12179 1HG  PRO A 763      -1.031  35.926 -96.737  1.00  2.480          H  
ATOM  12180 2HG  PRO A 763      -2.586  36.450 -97.366  1.00  2.480          H  
ATOM  12181 1HD  PRO A 763      -0.541  38.114 -96.937  1.00  2.480          H  
ATOM  12182 2HD  PRO A 763      -2.212  38.607 -96.461  1.00  2.480          H  
ATOM  12183  N   LEU A 764      -0.801  35.110 -92.475  1.00  1.780          N  
ATOM  12184  CA  LEU A 764       0.197  34.225 -91.867  1.00  2.110          C  
ATOM  12185  C   LEU A 764       0.536  32.942 -92.611  1.00  1.660          C  
ATOM  12186  O   LEU A 764       1.710  32.591 -92.706  1.00  1.870          O  
ATOM  12187  CB  LEU A 764      -0.232  33.865 -90.436  1.00  2.820          C  
ATOM  12188  CG  LEU A 764      -0.229  35.035 -89.386  1.00  2.820          C  
ATOM  12189  CD1 LEU A 764      -0.893  34.553 -88.110  1.00  2.820          C  
ATOM  12190  CD2 LEU A 764       1.195  35.513 -89.091  1.00  2.820          C  
ATOM  12191  H   LEU A 764      -1.707  35.207 -91.995  1.00  2.140          H  
ATOM  12192  HA  LEU A 764       1.120  34.791 -91.815  1.00  2.530          H  
ATOM  12193 1HB  LEU A 764      -1.241  33.461 -90.472  1.00  3.390          H  
ATOM  12194 2HB  LEU A 764       0.432  33.085 -90.068  1.00  3.390          H  
ATOM  12195  HG  LEU A 764      -0.807  35.866 -89.776  1.00  3.390          H  
ATOM  12196 1HD1 LEU A 764      -0.919  35.365 -87.386  1.00  3.390          H  
ATOM  12197 2HD1 LEU A 764      -1.917  34.238 -88.334  1.00  3.390          H  
ATOM  12198 3HD1 LEU A 764      -0.336  33.715 -87.697  1.00  3.390          H  
ATOM  12199 1HD2 LEU A 764       1.153  36.321 -88.360  1.00  3.390          H  
ATOM  12200 2HD2 LEU A 764       1.783  34.689 -88.688  1.00  3.390          H  
ATOM  12201 3HD2 LEU A 764       1.666  35.887 -89.993  1.00  3.390          H  
ATOM  12202  N   TYR A 765      -0.451  32.204 -93.102  1.00  1.430          N  
ATOM  12203  CA  TYR A 765      -0.062  30.990 -93.788  1.00  1.110          C  
ATOM  12204  C   TYR A 765      -0.931  30.719 -94.987  1.00  0.820          C  
ATOM  12205  O   TYR A 765      -0.468  30.611 -96.124  1.00  0.850          O  
ATOM  12206  CB  TYR A 765      -0.100  29.793 -92.847  1.00  1.680          C  
ATOM  12207  CG  TYR A 765       0.522  28.603 -93.475  1.00  1.680          C  
ATOM  12208  CD1 TYR A 765       1.896  28.495 -93.449  1.00  1.680          C  
ATOM  12209  CD2 TYR A 765      -0.239  27.653 -94.103  1.00  1.680          C  
ATOM  12210  CE1 TYR A 765       2.504  27.433 -94.043  1.00  1.680          C  
ATOM  12211  CE2 TYR A 765       0.362  26.585 -94.706  1.00  1.680          C  
ATOM  12212  CZ  TYR A 765       1.738  26.478 -94.672  1.00  1.680          C  
ATOM  12213  OH  TYR A 765       2.360  25.433 -95.271  1.00  1.680          O  
ATOM  12214  H   TYR A 765      -1.413  32.497 -93.028  1.00  1.720          H  
ATOM  12215  HA  TYR A 765       0.956  31.108 -94.159  1.00  1.330          H  
ATOM  12216 1HB  TYR A 765       0.441  30.026 -91.929  1.00  2.020          H  
ATOM  12217 2HB  TYR A 765      -1.128  29.548 -92.583  1.00  2.020          H  
ATOM  12218  HD1 TYR A 765       2.494  29.263 -92.955  1.00  2.020          H  
ATOM  12219  HD2 TYR A 765      -1.301  27.757 -94.123  1.00  2.020          H  
ATOM  12220  HE1 TYR A 765       3.591  27.346 -94.024  1.00  2.020          H  
ATOM  12221  HE2 TYR A 765      -0.241  25.831 -95.210  1.00  2.020          H  
ATOM  12222  HH  TYR A 765       3.311  25.500 -95.122  1.00  2.020          H  
ATOM  12223  N   TRP A 766      -2.224  30.622 -94.752  1.00  1.120          N  
ATOM  12224  CA  TRP A 766      -3.108  30.244 -95.828  1.00  1.230          C  
ATOM  12225  C   TRP A 766      -3.513  31.443 -96.634  1.00  0.800          C  
ATOM  12226  O   TRP A 766      -4.615  31.965 -96.505  1.00  0.590          O  
ATOM  12227  CB  TRP A 766      -4.341  29.535 -95.312  1.00  1.680          C  
ATOM  12228  CG  TRP A 766      -4.060  28.224 -94.666  1.00  1.680          C  
ATOM  12229  CD1 TRP A 766      -4.077  27.973 -93.331  1.00  1.680          C  
ATOM  12230  CD2 TRP A 766      -3.677  26.975 -95.303  1.00  1.680          C  
ATOM  12231  NE1 TRP A 766      -3.749  26.661 -93.092  1.00  1.680          N  
ATOM  12232  CE2 TRP A 766      -3.498  26.040 -94.286  1.00  1.680          C  
ATOM  12233  CE3 TRP A 766      -3.469  26.587 -96.625  1.00  1.680          C  
ATOM  12234  CZ2 TRP A 766      -3.123  24.736 -94.550  1.00  1.680          C  
ATOM  12235  CZ3 TRP A 766      -3.097  25.280 -96.885  1.00  1.680          C  
ATOM  12236  CH2 TRP A 766      -2.928  24.381 -95.882  1.00  1.680          C  
ATOM  12237  H   TRP A 766      -2.579  30.750 -93.815  1.00  1.340          H  
ATOM  12238  HA  TRP A 766      -2.575  29.554 -96.483  1.00  1.480          H  
ATOM  12239 1HB  TRP A 766      -4.856  30.166 -94.587  1.00  2.010          H  
ATOM  12240 2HB  TRP A 766      -4.987  29.384 -96.121  1.00  2.010          H  
ATOM  12241  HD1 TRP A 766      -4.324  28.712 -92.560  1.00  2.010          H  
ATOM  12242  HE1 TRP A 766      -3.694  26.231 -92.180  1.00  2.010          H  
ATOM  12243  HE3 TRP A 766      -3.597  27.295 -97.436  1.00  2.010          H  
ATOM  12244  HZ2 TRP A 766      -2.981  24.003 -93.756  1.00  2.010          H  
ATOM  12245  HZ3 TRP A 766      -2.946  24.985 -97.903  1.00  2.010          H  
ATOM  12246  HH2 TRP A 766      -2.633  23.361 -96.128  1.00  2.010          H  
ATOM  12247  N   GLN A 767      -2.653  31.852 -97.537  1.00  0.740          N  
ATOM  12248  CA  GLN A 767      -2.895  33.098 -98.248  1.00  0.370          C  
ATOM  12249  C   GLN A 767      -4.228  33.109 -98.997  1.00  0.350          C  
ATOM  12250  O   GLN A 767      -4.909  34.122 -99.045  1.00  1.150          O  
ATOM  12251  CB  GLN A 767      -1.779  33.341 -99.261  1.00  0.670          C  
ATOM  12252  CG  GLN A 767      -0.428  33.604 -98.635  1.00  0.670          C  
ATOM  12253  CD  GLN A 767       0.606  33.871 -99.625  1.00  0.670          C  
ATOM  12254  OE1 GLN A 767       0.294  33.978-100.822  1.00  0.670          O  
ATOM  12255  NE2 GLN A 767       1.853  33.992 -99.183  1.00  0.670          N  
ATOM  12256  H   GLN A 767      -1.766  31.341 -97.593  1.00  0.890          H  
ATOM  12257  HA  GLN A 767      -2.911  33.908 -97.521  1.00  0.440          H  
ATOM  12258 1HB  GLN A 767      -1.696  32.484 -99.922  1.00  0.800          H  
ATOM  12259 2HB  GLN A 767      -2.036  34.206 -99.869  1.00  0.800          H  
ATOM  12260 1HG  GLN A 767      -0.481  34.435 -98.019  1.00  0.800          H  
ATOM  12261 2HG  GLN A 767      -0.127  32.733 -98.051  1.00  0.800          H  
ATOM  12262 1HE2 GLN A 767       2.605  34.180 -99.820  1.00  0.800          H  
ATOM  12263 2HE2 GLN A 767       2.047  33.898 -98.201  1.00  0.800          H  
ATOM  12264  N   ALA A 768      -4.614  31.990 -99.596  1.00  0.530          N  
ATOM  12265  CA  ALA A 768      -5.862  31.955-100.358  1.00  0.400          C  
ATOM  12266  C   ALA A 768      -7.086  31.663 -99.512  1.00  0.750          C  
ATOM  12267  O   ALA A 768      -8.195  31.653-100.044  1.00  1.520          O  
ATOM  12268  CB  ALA A 768      -5.775  30.929-101.456  1.00  0.610          C  
ATOM  12269  H   ALA A 768      -4.031  31.171 -99.517  1.00  0.640          H  
ATOM  12270  HA  ALA A 768      -6.001  32.935-100.813  1.00  0.480          H  
ATOM  12271 1HB  ALA A 768      -6.696  30.951-102.047  1.00  0.730          H  
ATOM  12272 2HB  ALA A 768      -4.939  31.198-102.072  1.00  0.730          H  
ATOM  12273 3HB  ALA A 768      -5.638  29.935-101.031  1.00  0.730          H  
ATOM  12274  N   TRP A 769      -6.910  31.374 -98.224  1.00  0.570          N  
ATOM  12275  CA  TRP A 769      -8.066  31.059 -97.408  1.00  0.410          C  
ATOM  12276  C   TRP A 769      -8.285  32.042 -96.265  1.00  0.470          C  
ATOM  12277  O   TRP A 769      -9.425  32.386 -95.963  1.00  0.770          O  
ATOM  12278  CB  TRP A 769      -7.923  29.719 -96.704  1.00  0.640          C  
ATOM  12279  CG  TRP A 769      -7.830  28.459 -97.503  1.00  0.640          C  
ATOM  12280  CD1 TRP A 769      -6.751  27.655 -97.687  1.00  0.640          C  
ATOM  12281  CD2 TRP A 769      -8.891  27.848 -98.192  1.00  0.640          C  
ATOM  12282  NE1 TRP A 769      -7.092  26.582 -98.439  1.00  0.640          N  
ATOM  12283  CE2 TRP A 769      -8.396  26.682 -98.763  1.00  0.640          C  
ATOM  12284  CE3 TRP A 769     -10.181  28.178 -98.364  1.00  0.640          C  
ATOM  12285  CZ2 TRP A 769      -9.189  25.853 -99.509  1.00  0.640          C  
ATOM  12286  CZ3 TRP A 769     -10.985  27.382 -99.122  1.00  0.640          C  
ATOM  12287  CH2 TRP A 769     -10.504  26.249 -99.682  1.00  0.640          C  
ATOM  12288  H   TRP A 769      -5.986  31.444 -97.806  1.00  0.680          H  
ATOM  12289  HA  TRP A 769      -8.954  31.058 -98.036  1.00  0.490          H  
ATOM  12290 1HB  TRP A 769      -7.126  29.761 -95.994  1.00  0.770          H  
ATOM  12291 2HB  TRP A 769      -8.815  29.620 -96.146  1.00  0.770          H  
ATOM  12292  HD1 TRP A 769      -5.786  27.823 -97.291  1.00  0.770          H  
ATOM  12293  HE1 TRP A 769      -6.484  25.823 -98.712  1.00  0.770          H  
ATOM  12294  HE3 TRP A 769     -10.541  29.067 -97.905  1.00  0.770          H  
ATOM  12295  HZ2 TRP A 769      -8.825  24.927 -99.967  1.00  0.770          H  
ATOM  12296  HZ3 TRP A 769     -12.024  27.665 -99.254  1.00  0.770          H  
ATOM  12297  HH2 TRP A 769     -11.170  25.637-100.259  1.00  0.770          H  
ATOM  12298  N   ASP A 770      -7.214  32.431 -95.581  1.00  0.480          N  
ATOM  12299  CA  ASP A 770      -7.320  33.257 -94.389  1.00  0.630          C  
ATOM  12300  C   ASP A 770      -7.113  34.724 -94.598  1.00  0.500          C  
ATOM  12301  O   ASP A 770      -6.399  35.164 -95.493  1.00  0.630          O  
ATOM  12302  CB  ASP A 770      -6.356  32.794 -93.287  1.00  0.820          C  
ATOM  12303  CG  ASP A 770      -6.810  31.527 -92.563  1.00  0.820          C  
ATOM  12304  OD1 ASP A 770      -8.005  31.435 -92.261  1.00  0.820          O  
ATOM  12305  OD2 ASP A 770      -5.983  30.715 -92.232  1.00  0.820          O  
ATOM  12306  H   ASP A 770      -6.288  32.144 -95.881  1.00  0.580          H  
ATOM  12307  HA  ASP A 770      -8.328  33.134 -93.999  1.00  0.760          H  
ATOM  12308 1HB  ASP A 770      -5.376  32.607 -93.735  1.00  0.990          H  
ATOM  12309 2HB  ASP A 770      -6.227  33.596 -92.551  1.00  0.990          H  
ATOM  12310  N   VAL A 771      -7.726  35.463 -93.694  1.00  0.450          N  
ATOM  12311  CA  VAL A 771      -7.622  36.902 -93.581  1.00  0.520          C  
ATOM  12312  C   VAL A 771      -7.171  37.183 -92.180  1.00  0.780          C  
ATOM  12313  O   VAL A 771      -7.853  36.771 -91.241  1.00  0.970          O  
ATOM  12314  CB  VAL A 771      -9.002  37.551 -93.771  1.00  0.700          C  
ATOM  12315  CG1 VAL A 771      -8.906  39.067 -93.660  1.00  0.700          C  
ATOM  12316  CG2 VAL A 771      -9.548  37.104 -95.046  1.00  0.700          C  
ATOM  12317  H   VAL A 771      -8.297  34.961 -93.026  1.00  0.540          H  
ATOM  12318  HA  VAL A 771      -6.893  37.291 -94.299  1.00  0.620          H  
ATOM  12319  HB  VAL A 771      -9.666  37.228 -92.976  1.00  0.840          H  
ATOM  12320 1HG1 VAL A 771      -9.902  39.503 -93.786  1.00  0.840          H  
ATOM  12321 2HG1 VAL A 771      -8.518  39.340 -92.683  1.00  0.840          H  
ATOM  12322 3HG1 VAL A 771      -8.242  39.454 -94.427  1.00  0.840          H  
ATOM  12323 1HG2 VAL A 771     -10.543  37.531 -95.196  1.00  0.840          H  
ATOM  12324 2HG2 VAL A 771      -8.891  37.397 -95.833  1.00  0.840          H  
ATOM  12325 3HG2 VAL A 771      -9.614  36.047 -95.023  1.00  0.840          H  
ATOM  12326  N   GLU A 772      -6.075  37.886 -92.001  1.00  0.890          N  
ATOM  12327  CA  GLU A 772      -5.679  38.105 -90.630  1.00  1.120          C  
ATOM  12328  C   GLU A 772      -6.349  39.344 -90.119  1.00  1.120          C  
ATOM  12329  O   GLU A 772      -6.437  40.358 -90.807  1.00  1.150          O  
ATOM  12330  CB  GLU A 772      -4.196  38.217 -90.502  1.00  1.480          C  
ATOM  12331  CG  GLU A 772      -3.496  37.035 -91.004  1.00  1.480          C  
ATOM  12332  CD  GLU A 772      -3.708  35.786 -90.296  1.00  1.480          C  
ATOM  12333  OE1 GLU A 772      -4.271  35.739 -89.221  1.00  1.480          O  
ATOM  12334  OE2 GLU A 772      -3.271  34.819 -90.878  1.00  1.480          O  
ATOM  12335  H   GLU A 772      -5.540  38.244 -92.788  1.00  1.070          H  
ATOM  12336  HA  GLU A 772      -6.013  37.264 -90.021  1.00  1.340          H  
ATOM  12337 1HB  GLU A 772      -3.835  39.098 -91.037  1.00  1.770          H  
ATOM  12338 2HB  GLU A 772      -3.953  38.333 -89.457  1.00  1.770          H  
ATOM  12339 1HG  GLU A 772      -3.851  36.873 -92.009  1.00  1.770          H  
ATOM  12340 2HG  GLU A 772      -2.444  37.238 -91.051  1.00  1.770          H  
ATOM  12341  N   VAL A 773      -6.748  39.328 -88.861  1.00  1.100          N  
ATOM  12342  CA  VAL A 773      -7.436  40.479 -88.286  1.00  1.050          C  
ATOM  12343  C   VAL A 773      -6.562  41.713 -88.352  1.00  0.920          C  
ATOM  12344  O   VAL A 773      -7.056  42.803 -88.635  1.00  0.810          O  
ATOM  12345  CB  VAL A 773      -7.899  40.205 -86.836  1.00  1.490          C  
ATOM  12346  CG1 VAL A 773      -8.434  41.498 -86.176  1.00  1.490          C  
ATOM  12347  CG2 VAL A 773      -9.012  39.150 -86.862  1.00  1.490          C  
ATOM  12348  H   VAL A 773      -6.599  38.487 -88.319  1.00  1.320          H  
ATOM  12349  HA  VAL A 773      -8.330  40.671 -88.881  1.00  1.260          H  
ATOM  12350  HB  VAL A 773      -7.056  39.848 -86.246  1.00  1.790          H  
ATOM  12351 1HG1 VAL A 773      -8.758  41.277 -85.159  1.00  1.790          H  
ATOM  12352 2HG1 VAL A 773      -7.659  42.264 -86.139  1.00  1.790          H  
ATOM  12353 3HG1 VAL A 773      -9.281  41.871 -86.750  1.00  1.790          H  
ATOM  12354 1HG2 VAL A 773      -9.345  38.944 -85.844  1.00  1.790          H  
ATOM  12355 2HG2 VAL A 773      -9.855  39.522 -87.450  1.00  1.790          H  
ATOM  12356 3HG2 VAL A 773      -8.640  38.234 -87.313  1.00  1.790          H  
ATOM  12357  N   TYR A 774      -5.267  41.545 -88.096  1.00  0.990          N  
ATOM  12358  CA  TYR A 774      -4.318  42.649 -88.109  1.00  0.940          C  
ATOM  12359  C   TYR A 774      -4.268  43.453 -89.411  1.00  0.790          C  
ATOM  12360  O   TYR A 774      -3.678  44.533 -89.440  1.00  0.730          O  
ATOM  12361  CB  TYR A 774      -2.900  42.201 -87.705  1.00  1.340          C  
ATOM  12362  CG  TYR A 774      -2.192  41.140 -88.568  1.00  1.340          C  
ATOM  12363  CD1 TYR A 774      -1.637  41.455 -89.811  1.00  1.340          C  
ATOM  12364  CD2 TYR A 774      -2.016  39.857 -88.050  1.00  1.340          C  
ATOM  12365  CE1 TYR A 774      -0.950  40.485 -90.531  1.00  1.340          C  
ATOM  12366  CE2 TYR A 774      -1.316  38.906 -88.765  1.00  1.340          C  
ATOM  12367  CZ  TYR A 774      -0.791  39.214 -89.999  1.00  1.340          C  
ATOM  12368  OH  TYR A 774      -0.101  38.252 -90.696  1.00  1.340          O  
ATOM  12369  H   TYR A 774      -4.942  40.616 -87.867  1.00  1.190          H  
ATOM  12370  HA  TYR A 774      -4.638  43.352 -87.336  1.00  1.130          H  
ATOM  12371 1HB  TYR A 774      -2.257  43.082 -87.679  1.00  1.600          H  
ATOM  12372 2HB  TYR A 774      -2.940  41.820 -86.686  1.00  1.600          H  
ATOM  12373  HD1 TYR A 774      -1.742  42.456 -90.228  1.00  1.600          H  
ATOM  12374  HD2 TYR A 774      -2.421  39.602 -87.072  1.00  1.600          H  
ATOM  12375  HE1 TYR A 774      -0.527  40.727 -91.509  1.00  1.600          H  
ATOM  12376  HE2 TYR A 774      -1.180  37.905 -88.354  1.00  1.600          H  
ATOM  12377  HH  TYR A 774       0.085  38.565 -91.603  1.00  1.600          H  
ATOM  12378  N   HIS A 775      -4.857  42.971 -90.519  1.00  0.790          N  
ATOM  12379  CA  HIS A 775      -4.810  43.772 -91.744  1.00  0.780          C  
ATOM  12380  C   HIS A 775      -5.526  45.095 -91.511  1.00  0.710          C  
ATOM  12381  O   HIS A 775      -5.186  46.123 -92.090  1.00  0.790          O  
ATOM  12382  CB  HIS A 775      -5.506  43.086 -92.940  1.00  1.100          C  
ATOM  12383  CG  HIS A 775      -7.056  43.045 -92.909  1.00  1.100          C  
ATOM  12384  ND1 HIS A 775      -7.758  42.136 -92.167  1.00  1.100          N  
ATOM  12385  CD2 HIS A 775      -7.985  43.801 -93.549  1.00  1.100          C  
ATOM  12386  CE1 HIS A 775      -9.056  42.323 -92.344  1.00  1.100          C  
ATOM  12387  NE2 HIS A 775      -9.229  43.330 -93.184  1.00  1.100          N  
ATOM  12388  H   HIS A 775      -5.358  42.080 -90.515  1.00  0.950          H  
ATOM  12389  HA  HIS A 775      -3.775  43.979 -92.021  1.00  0.940          H  
ATOM  12390 1HB  HIS A 775      -5.210  43.592 -93.856  1.00  1.320          H  
ATOM  12391 2HB  HIS A 775      -5.153  42.052 -93.010  1.00  1.320          H  
ATOM  12392  HD1 HIS A 775      -7.364  41.270 -91.816  1.00  1.320          H  
ATOM  12393  HD2 HIS A 775      -7.917  44.623 -94.233  1.00  1.320          H  
ATOM  12394  HE1 HIS A 775      -9.776  41.690 -91.825  1.00  1.320          H  
ATOM  12395  N   LEU A 776      -6.469  45.104 -90.571  1.00  0.660          N  
ATOM  12396  CA  LEU A 776      -7.273  46.267 -90.260  1.00  0.710          C  
ATOM  12397  C   LEU A 776      -6.466  47.419 -89.705  1.00  0.720          C  
ATOM  12398  O   LEU A 776      -6.915  48.572 -89.723  1.00  0.800          O  
ATOM  12399  CB  LEU A 776      -8.336  45.876 -89.232  1.00  0.970          C  
ATOM  12400  CG  LEU A 776      -9.394  44.894 -89.719  1.00  0.970          C  
ATOM  12401  CD1 LEU A 776     -10.250  44.445 -88.539  1.00  0.970          C  
ATOM  12402  CD2 LEU A 776     -10.255  45.545 -90.815  1.00  0.970          C  
ATOM  12403  H   LEU A 776      -6.686  44.236 -90.070  1.00  0.790          H  
ATOM  12404  HA  LEU A 776      -7.731  46.608 -91.177  1.00  0.850          H  
ATOM  12405 1HB  LEU A 776      -7.826  45.418 -88.379  1.00  1.170          H  
ATOM  12406 2HB  LEU A 776      -8.838  46.776 -88.886  1.00  1.170          H  
ATOM  12407  HG  LEU A 776      -8.902  44.017 -90.117  1.00  1.170          H  
ATOM  12408 1HD1 LEU A 776     -10.982  43.722 -88.880  1.00  1.170          H  
ATOM  12409 2HD1 LEU A 776      -9.610  43.982 -87.792  1.00  1.170          H  
ATOM  12410 3HD1 LEU A 776     -10.760  45.299 -88.102  1.00  1.170          H  
ATOM  12411 1HD2 LEU A 776     -10.973  44.827 -91.146  1.00  1.170          H  
ATOM  12412 2HD2 LEU A 776     -10.761  46.420 -90.413  1.00  1.170          H  
ATOM  12413 3HD2 LEU A 776      -9.654  45.836 -91.665  1.00  1.170          H  
ATOM  12414  N   ASP A 777      -5.299  47.123 -89.141  1.00  0.710          N  
ATOM  12415  CA  ASP A 777      -4.496  48.156 -88.528  1.00  0.770          C  
ATOM  12416  C   ASP A 777      -3.564  48.856 -89.511  1.00  0.790          C  
ATOM  12417  O   ASP A 777      -2.976  49.885 -89.170  1.00  0.780          O  
ATOM  12418  CB  ASP A 777      -3.696  47.567 -87.367  1.00  1.050          C  
ATOM  12419  CG  ASP A 777      -4.579  47.123 -86.176  1.00  1.050          C  
ATOM  12420  OD1 ASP A 777      -5.623  47.699 -85.946  1.00  1.050          O  
ATOM  12421  OD2 ASP A 777      -4.185  46.197 -85.513  1.00  1.050          O  
ATOM  12422  H   ASP A 777      -4.937  46.166 -89.169  1.00  0.850          H  
ATOM  12423  HA  ASP A 777      -5.172  48.906 -88.117  1.00  0.920          H  
ATOM  12424 1HB  ASP A 777      -3.138  46.699 -87.728  1.00  1.260          H  
ATOM  12425 2HB  ASP A 777      -2.972  48.301 -87.018  1.00  1.260          H  
ATOM  12426  N   THR A 778      -3.380  48.306 -90.717  1.00  0.850          N  
ATOM  12427  CA  THR A 778      -2.484  48.957 -91.660  1.00  0.880          C  
ATOM  12428  C   THR A 778      -3.219  49.238 -92.945  1.00  1.020          C  
ATOM  12429  O   THR A 778      -3.484  48.322 -93.740  1.00  1.570          O  
ATOM  12430  CB  THR A 778      -1.213  48.119 -91.925  1.00  1.220          C  
ATOM  12431  OG1 THR A 778      -0.498  47.924 -90.694  1.00  1.220          O  
ATOM  12432  CG2 THR A 778      -0.298  48.840 -92.919  1.00  1.220          C  
ATOM  12433  H   THR A 778      -3.892  47.469 -91.022  1.00  1.020          H  
ATOM  12434  HA  THR A 778      -2.168  49.914 -91.248  1.00  1.060          H  
ATOM  12435  HB  THR A 778      -1.502  47.148 -92.327  1.00  1.460          H  
ATOM  12436  HG1 THR A 778      -1.023  47.386 -90.093  1.00  1.460          H  
ATOM  12437 1HG2 THR A 778       0.593  48.232 -93.093  1.00  1.460          H  
ATOM  12438 2HG2 THR A 778      -0.813  48.993 -93.864  1.00  1.460          H  
ATOM  12439 3HG2 THR A 778      -0.005  49.804 -92.508  1.00  1.460          H  
ATOM  12440  N   ARG A 779      -3.497  50.519 -93.163  1.00  0.810          N  
ATOM  12441  CA  ARG A 779      -4.269  50.936 -94.309  1.00  0.980          C  
ATOM  12442  C   ARG A 779      -3.743  52.200 -94.954  1.00  0.890          C  
ATOM  12443  O   ARG A 779      -3.179  53.075 -94.293  1.00  1.240          O  
ATOM  12444  CB  ARG A 779      -5.713  51.163 -93.901  1.00  1.300          C  
ATOM  12445  CG  ARG A 779      -5.943  52.337 -92.946  1.00  1.300          C  
ATOM  12446  CD  ARG A 779      -7.359  52.444 -92.513  1.00  1.300          C  
ATOM  12447  NE  ARG A 779      -7.761  51.357 -91.624  1.00  1.300          N  
ATOM  12448  CZ  ARG A 779      -9.037  51.082 -91.255  1.00  1.300          C  
ATOM  12449  NH1 ARG A 779     -10.050  51.811 -91.703  1.00  1.300          N  
ATOM  12450  NH2 ARG A 779      -9.258  50.062 -90.438  1.00  1.300          N  
ATOM  12451  H   ARG A 779      -3.196  51.208 -92.484  1.00  0.970          H  
ATOM  12452  HA  ARG A 779      -4.240  50.141 -95.052  1.00  1.180          H  
ATOM  12453 1HB  ARG A 779      -6.303  51.324 -94.784  1.00  1.560          H  
ATOM  12454 2HB  ARG A 779      -6.081  50.276 -93.418  1.00  1.560          H  
ATOM  12455 1HG  ARG A 779      -5.323  52.214 -92.061  1.00  1.560          H  
ATOM  12456 2HG  ARG A 779      -5.684  53.272 -93.446  1.00  1.560          H  
ATOM  12457 1HD  ARG A 779      -7.495  53.387 -91.986  1.00  1.560          H  
ATOM  12458 2HD  ARG A 779      -7.994  52.425 -93.389  1.00  1.560          H  
ATOM  12459  HE  ARG A 779      -7.027  50.759 -91.238  1.00  1.560          H  
ATOM  12460 1HH1 ARG A 779      -9.889  52.586 -92.328  1.00  1.560          H  
ATOM  12461 2HH1 ARG A 779     -11.003  51.591 -91.426  1.00  1.560          H  
ATOM  12462 1HH2 ARG A 779      -8.455  49.493 -90.107  1.00  1.560          H  
ATOM  12463 2HH2 ARG A 779     -10.196  49.836 -90.147  1.00  1.560          H  
ATOM  12464  N   LYS A 780      -4.027  52.295 -96.238  1.00  0.730          N  
ATOM  12465  CA  LYS A 780      -3.778  53.440 -97.088  1.00  0.690          C  
ATOM  12466  C   LYS A 780      -4.998  54.290 -96.931  1.00  0.720          C  
ATOM  12467  O   LYS A 780      -5.503  54.404 -95.828  1.00  1.460          O  
ATOM  12468  CB  LYS A 780      -3.540  53.029 -98.542  1.00  0.980          C  
ATOM  12469  CG  LYS A 780      -2.335  52.089 -98.754  1.00  0.980          C  
ATOM  12470  CD  LYS A 780      -1.000  52.784 -98.410  1.00  0.980          C  
ATOM  12471  CE  LYS A 780       0.202  51.901 -98.718  1.00  0.980          C  
ATOM  12472  NZ  LYS A 780       1.490  52.554 -98.319  1.00  0.980          N  
ATOM  12473  H   LYS A 780      -4.453  51.473 -96.672  1.00  0.880          H  
ATOM  12474  HA  LYS A 780      -2.928  54.007 -96.713  1.00  0.830          H  
ATOM  12475 1HB  LYS A 780      -4.426  52.523 -98.921  1.00  1.180          H  
ATOM  12476 2HB  LYS A 780      -3.390  53.921 -99.153  1.00  1.180          H  
ATOM  12477 1HG  LYS A 780      -2.459  51.208 -98.117  1.00  1.180          H  
ATOM  12478 2HG  LYS A 780      -2.317  51.762 -99.793  1.00  1.180          H  
ATOM  12479 1HD  LYS A 780      -0.919  53.716 -98.973  1.00  1.180          H  
ATOM  12480 2HD  LYS A 780      -0.973  53.017 -97.348  1.00  1.180          H  
ATOM  12481 1HE  LYS A 780       0.099  50.960 -98.178  1.00  1.180          H  
ATOM  12482 2HE  LYS A 780       0.228  51.693 -99.788  1.00  1.180          H  
ATOM  12483 1HZ  LYS A 780       2.265  51.942 -98.535  1.00  1.180          H  
ATOM  12484 2HZ  LYS A 780       1.601  53.423 -98.823  1.00  1.180          H  
ATOM  12485 3HZ  LYS A 780       1.481  52.742 -97.327  1.00  1.180          H  
ATOM  12486  N   GLU A 781      -5.370  55.051 -97.911  1.00  0.840          N  
ATOM  12487  CA  GLU A 781      -6.278  55.985 -98.519  1.00  1.230          C  
ATOM  12488  C   GLU A 781      -6.061  55.880 -99.977  1.00  1.020          C  
ATOM  12489  O   GLU A 781      -4.920  55.986-100.393  1.00  1.300          O  
ATOM  12490  CB  GLU A 781      -6.002  57.413 -98.044  1.00  1.570          C  
ATOM  12491  CG  GLU A 781      -6.943  58.467 -98.621  1.00  1.570          C  
ATOM  12492  CD  GLU A 781      -6.682  59.837 -98.070  1.00  1.570          C  
ATOM  12493  OE1 GLU A 781      -5.868  59.956 -97.188  1.00  1.570          O  
ATOM  12494  OE2 GLU A 781      -7.285  60.770 -98.540  1.00  1.570          O  
ATOM  12495  H   GLU A 781      -5.969  55.316 -97.144  1.00  1.010          H  
ATOM  12496  HA  GLU A 781      -7.307  55.703 -98.291  1.00  1.480          H  
ATOM  12497 1HB  GLU A 781      -6.077  57.454 -96.956  1.00  1.880          H  
ATOM  12498 2HB  GLU A 781      -4.984  57.692 -98.314  1.00  1.880          H  
ATOM  12499 1HG  GLU A 781      -6.821  58.500 -99.707  1.00  1.880          H  
ATOM  12500 2HG  GLU A 781      -7.972  58.180 -98.408  1.00  1.880          H  
ATOM  12501  N   LEU A 782      -7.101  55.714-100.776  1.00  0.840          N  
ATOM  12502  CA  LEU A 782      -6.839  55.684-102.197  1.00  0.680          C  
ATOM  12503  C   LEU A 782      -6.816  57.109-102.677  1.00  1.010          C  
ATOM  12504  O   LEU A 782      -7.867  57.733-102.658  1.00  1.570          O  
ATOM  12505  CB  LEU A 782      -7.961  54.936-102.928  1.00  1.020          C  
ATOM  12506  CG  LEU A 782      -7.833  54.791-104.463  1.00  1.020          C  
ATOM  12507  CD1 LEU A 782      -6.670  53.944-104.798  1.00  1.020          C  
ATOM  12508  CD2 LEU A 782      -9.075  54.174-105.012  1.00  1.020          C  
ATOM  12509  H   LEU A 782      -8.053  55.554-100.426  1.00  1.010          H  
ATOM  12510  HA  LEU A 782      -5.893  55.190-102.365  1.00  0.820          H  
ATOM  12511 1HB  LEU A 782      -8.034  53.933-102.505  1.00  1.220          H  
ATOM  12512 2HB  LEU A 782      -8.898  55.452-102.723  1.00  1.220          H  
ATOM  12513  HG  LEU A 782      -7.671  55.774-104.922  1.00  1.220          H  
ATOM  12514 1HD1 LEU A 782      -6.613  53.863-105.877  1.00  1.220          H  
ATOM  12515 2HD1 LEU A 782      -5.756  54.375-104.432  1.00  1.220          H  
ATOM  12516 3HD1 LEU A 782      -6.809  52.964-104.357  1.00  1.220          H  
ATOM  12517 1HD2 LEU A 782      -8.974  54.054-106.061  1.00  1.220          H  
ATOM  12518 2HD2 LEU A 782      -9.220  53.210-104.561  1.00  1.220          H  
ATOM  12519 3HD2 LEU A 782      -9.925  54.815-104.802  1.00  1.220          H  
ATOM  12520  N   PRO A 783      -5.676  57.667-103.144  1.00  1.520          N  
ATOM  12521  CA  PRO A 783      -5.603  59.038-103.540  1.00  1.760          C  
ATOM  12522  C   PRO A 783      -6.700  59.318-104.514  1.00  1.420          C  
ATOM  12523  O   PRO A 783      -6.835  58.641-105.554  1.00  2.230          O  
ATOM  12524  CB  PRO A 783      -4.229  59.116-104.217  1.00  2.640          C  
ATOM  12525  CG  PRO A 783      -3.418  58.059-103.524  1.00  2.640          C  
ATOM  12526  CD  PRO A 783      -4.393  56.930-103.284  1.00  2.640          C  
ATOM  12527  HA  PRO A 783      -5.674  59.689-102.655  1.00  2.110          H  
ATOM  12528 1HB  PRO A 783      -4.335  58.928-105.299  1.00  3.170          H  
ATOM  12529 2HB  PRO A 783      -3.811  60.127-104.107  1.00  3.170          H  
ATOM  12530 1HG  PRO A 783      -2.574  57.747-104.158  1.00  3.170          H  
ATOM  12531 2HG  PRO A 783      -2.989  58.449-102.591  1.00  3.170          H  
ATOM  12532 1HD  PRO A 783      -4.426  56.260-104.099  1.00  3.170          H  
ATOM  12533 2HD  PRO A 783      -4.072  56.445-102.399  1.00  3.170          H  
ATOM  12534  N   SER A 784      -7.412  60.388-104.194  1.00  1.000          N  
ATOM  12535  CA  SER A 784      -8.520  60.850-104.963  1.00  1.440          C  
ATOM  12536  C   SER A 784      -8.068  61.276-106.282  1.00  0.970          C  
ATOM  12537  O   SER A 784      -6.953  61.759-106.474  1.00  0.940          O  
ATOM  12538  CB  SER A 784      -9.209  62.010-104.280  1.00  1.840          C  
ATOM  12539  OG  SER A 784      -9.774  61.622-103.060  1.00  1.840          O  
ATOM  12540  H   SER A 784      -7.209  60.873-103.330  1.00  1.200          H  
ATOM  12541  HA  SER A 784      -9.232  60.031-105.080  1.00  1.730          H  
ATOM  12542 1HB  SER A 784      -8.492  62.811-104.114  1.00  2.210          H  
ATOM  12543 2HB  SER A 784      -9.975  62.399-104.938  1.00  2.210          H  
ATOM  12544  HG  SER A 784     -10.323  62.358-102.778  1.00  2.210          H  
ATOM  12545  N   GLY A 785      -8.938  61.089-107.200  1.00  1.290          N  
ATOM  12546  CA  GLY A 785      -8.663  61.454-108.534  1.00  1.250          C  
ATOM  12547  C   GLY A 785      -9.581  62.512-109.039  1.00  1.100          C  
ATOM  12548  O   GLY A 785      -9.920  63.472-108.341  1.00  1.220          O  
ATOM  12549  H   GLY A 785      -9.831  60.681-106.965  1.00  1.550          H  
ATOM  12550 1HA  GLY A 785      -7.634  61.797-108.622  1.00  1.500          H  
ATOM  12551 2HA  GLY A 785      -8.741  60.587-109.139  1.00  1.500          H  
ATOM  12552  N   GLU A 786      -9.917  62.350-110.296  1.00  0.940          N  
ATOM  12553  CA  GLU A 786     -10.723  63.312-111.013  1.00  0.970          C  
ATOM  12554  C   GLU A 786     -12.120  62.798-111.234  1.00  0.960          C  
ATOM  12555  O   GLU A 786     -12.352  61.585-111.283  1.00  1.000          O  
ATOM  12556  CB  GLU A 786     -10.081  63.661-112.359  1.00  1.350          C  
ATOM  12557  CG  GLU A 786      -8.722  64.362-112.256  1.00  1.350          C  
ATOM  12558  CD  GLU A 786      -8.139  64.722-113.610  1.00  1.350          C  
ATOM  12559  OE1 GLU A 786      -8.731  64.361-114.598  1.00  1.350          O  
ATOM  12560  OE2 GLU A 786      -7.109  65.355-113.648  1.00  1.350          O  
ATOM  12561  H   GLU A 786      -9.600  61.487-110.750  1.00  1.130          H  
ATOM  12562  HA  GLU A 786     -10.790  64.223-110.418  1.00  1.160          H  
ATOM  12563 1HB  GLU A 786      -9.943  62.749-112.940  1.00  1.620          H  
ATOM  12564 2HB  GLU A 786     -10.753  64.310-112.924  1.00  1.620          H  
ATOM  12565 1HG  GLU A 786      -8.839  65.270-111.667  1.00  1.620          H  
ATOM  12566 2HG  GLU A 786      -8.029  63.708-111.728  1.00  1.620          H  
ATOM  12567  N   THR A 787     -13.052  63.724-111.406  1.00  0.980          N  
ATOM  12568  CA  THR A 787     -14.419  63.366-111.736  1.00  1.000          C  
ATOM  12569  C   THR A 787     -14.823  64.010-113.045  1.00  1.040          C  
ATOM  12570  O   THR A 787     -14.413  65.134-113.344  1.00  1.170          O  
ATOM  12571  CB  THR A 787     -15.405  63.864-110.658  1.00  1.390          C  
ATOM  12572  OG1 THR A 787     -15.304  65.296-110.566  1.00  1.390          O  
ATOM  12573  CG2 THR A 787     -15.105  63.257-109.291  1.00  1.390          C  
ATOM  12574  H   THR A 787     -12.811  64.703-111.328  1.00  1.180          H  
ATOM  12575  HA  THR A 787     -14.499  62.289-111.844  1.00  1.200          H  
ATOM  12576  HB  THR A 787     -16.421  63.593-110.955  1.00  1.670          H  
ATOM  12577  HG1 THR A 787     -15.539  65.705-111.416  1.00  1.670          H  
ATOM  12578 1HG2 THR A 787     -15.821  63.635-108.564  1.00  1.670          H  
ATOM  12579 2HG2 THR A 787     -15.184  62.190-109.356  1.00  1.670          H  
ATOM  12580 3HG2 THR A 787     -14.096  63.529-108.984  1.00  1.670          H  
ATOM  12581  N   GLU A 788     -15.725  63.345-113.752  1.00  0.960          N  
ATOM  12582  CA  GLU A 788     -16.312  63.852-114.986  1.00  1.000          C  
ATOM  12583  C   GLU A 788     -17.689  63.236-115.190  1.00  0.920          C  
ATOM  12584  O   GLU A 788     -17.998  62.194-114.616  1.00  0.770          O  
ATOM  12585  CB  GLU A 788     -15.376  63.561-116.173  1.00  1.380          C  
ATOM  12586  CG  GLU A 788     -15.821  64.114-117.548  1.00  1.380          C  
ATOM  12587  CD  GLU A 788     -16.053  65.617-117.577  1.00  1.380          C  
ATOM  12588  OE1 GLU A 788     -15.212  66.336-118.059  1.00  1.380          O  
ATOM  12589  OE2 GLU A 788     -17.095  66.031-117.094  1.00  1.380          O  
ATOM  12590  H   GLU A 788     -15.964  62.404-113.429  1.00  1.150          H  
ATOM  12591  HA  GLU A 788     -16.427  64.929-114.909  1.00  1.200          H  
ATOM  12592 1HB  GLU A 788     -14.388  63.968-115.959  1.00  1.660          H  
ATOM  12593 2HB  GLU A 788     -15.265  62.481-116.278  1.00  1.660          H  
ATOM  12594 1HG  GLU A 788     -15.029  63.888-118.260  1.00  1.660          H  
ATOM  12595 2HG  GLU A 788     -16.708  63.594-117.892  1.00  1.660          H  
ATOM  12596  N   VAL A 789     -18.541  63.912-115.940  1.00  1.080          N  
ATOM  12597  CA  VAL A 789     -19.866  63.387-116.247  1.00  1.080          C  
ATOM  12598  C   VAL A 789     -19.715  62.341-117.321  1.00  1.160          C  
ATOM  12599  O   VAL A 789     -19.085  62.584-118.344  1.00  1.230          O  
ATOM  12600  CB  VAL A 789     -20.809  64.528-116.663  1.00  1.510          C  
ATOM  12601  CG1 VAL A 789     -22.136  64.001-117.125  1.00  1.510          C  
ATOM  12602  CG2 VAL A 789     -21.034  65.432-115.444  1.00  1.510          C  
ATOM  12603  H   VAL A 789     -18.209  64.789-116.363  1.00  1.300          H  
ATOM  12604  HA  VAL A 789     -20.277  62.917-115.355  1.00  1.300          H  
ATOM  12605  HB  VAL A 789     -20.358  65.092-117.481  1.00  1.810          H  
ATOM  12606 1HG1 VAL A 789     -22.739  64.838-117.399  1.00  1.810          H  
ATOM  12607 2HG1 VAL A 789     -21.998  63.363-117.992  1.00  1.810          H  
ATOM  12608 3HG1 VAL A 789     -22.625  63.432-116.329  1.00  1.810          H  
ATOM  12609 1HG2 VAL A 789     -21.692  66.259-115.703  1.00  1.810          H  
ATOM  12610 2HG2 VAL A 789     -21.482  64.851-114.638  1.00  1.810          H  
ATOM  12611 3HG2 VAL A 789     -20.085  65.817-115.117  1.00  1.810          H  
ATOM  12612  N   HIS A 790     -20.262  61.160-117.088  1.00  1.250          N  
ATOM  12613  CA  HIS A 790     -20.056  60.079-118.025  1.00  1.440          C  
ATOM  12614  C   HIS A 790     -20.805  60.376-119.329  1.00  1.560          C  
ATOM  12615  O   HIS A 790     -20.224  60.341-120.417  1.00  1.680          O  
ATOM  12616  CB  HIS A 790     -20.494  58.764-117.352  1.00  1.940          C  
ATOM  12617  CG  HIS A 790     -20.146  57.503-118.065  1.00  1.940          C  
ATOM  12618  ND1 HIS A 790     -18.843  57.045-118.170  1.00  1.940          N  
ATOM  12619  CD2 HIS A 790     -20.914  56.581-118.673  1.00  1.940          C  
ATOM  12620  CE1 HIS A 790     -18.834  55.906-118.826  1.00  1.940          C  
ATOM  12621  NE2 HIS A 790     -20.076  55.600-119.144  1.00  1.940          N  
ATOM  12622  H   HIS A 790     -20.839  60.994-116.258  1.00  1.500          H  
ATOM  12623  HA  HIS A 790     -18.997  59.996-118.262  1.00  1.730          H  
ATOM  12624 1HB  HIS A 790     -20.068  58.713-116.346  1.00  2.330          H  
ATOM  12625 2HB  HIS A 790     -21.575  58.775-117.234  1.00  2.330          H  
ATOM  12626  HD2 HIS A 790     -22.001  56.610-118.772  1.00  2.330          H  
ATOM  12627  HE1 HIS A 790     -17.951  55.314-119.061  1.00  2.330          H  
ATOM  12628  HE2 HIS A 790     -20.374  54.778-119.650  1.00  2.330          H  
ATOM  12629  N   GLU A 791     -22.103  60.684-119.212  1.00  1.590          N  
ATOM  12630  CA  GLU A 791     -22.978  60.977-120.357  1.00  1.770          C  
ATOM  12631  C   GLU A 791     -23.872  62.184-119.999  1.00  1.810          C  
ATOM  12632  O   GLU A 791     -24.199  62.365-118.833  1.00  1.810          O  
ATOM  12633  CB  GLU A 791     -23.760  59.707-120.739  1.00  2.410          C  
ATOM  12634  CG  GLU A 791     -22.845  58.567-121.264  1.00  2.410          C  
ATOM  12635  CD  GLU A 791     -23.504  57.259-121.565  1.00  2.410          C  
ATOM  12636  OE1 GLU A 791     -23.976  56.644-120.639  1.00  2.410          O  
ATOM  12637  OE2 GLU A 791     -23.521  56.859-122.708  1.00  2.410          O  
ATOM  12638  H   GLU A 791     -22.498  60.719-118.280  1.00  1.910          H  
ATOM  12639  HA  GLU A 791     -22.357  61.261-121.207  1.00  2.120          H  
ATOM  12640 1HB  GLU A 791     -24.317  59.341-119.878  1.00  2.890          H  
ATOM  12641 2HB  GLU A 791     -24.461  59.936-121.533  1.00  2.890          H  
ATOM  12642 1HG  GLU A 791     -22.351  58.921-122.168  1.00  2.890          H  
ATOM  12643 2HG  GLU A 791     -22.084  58.373-120.545  1.00  2.890          H  
ATOM  12644  N   ASN A 792     -24.291  62.999-120.986  1.00  1.960          N  
ATOM  12645  CA  ASN A 792     -25.059  64.218-120.655  1.00  2.020          C  
ATOM  12646  C   ASN A 792     -26.276  64.597-121.525  1.00  2.220          C  
ATOM  12647  O   ASN A 792     -26.128  65.223-122.578  1.00  2.400          O  
ATOM  12648  CB  ASN A 792     -24.063  65.378-120.669  1.00  2.800          C  
ATOM  12649  CG  ASN A 792     -24.612  66.732-120.285  1.00  2.800          C  
ATOM  12650  OD1 ASN A 792     -25.824  66.957-120.202  1.00  2.800          O  
ATOM  12651  ND2 ASN A 792     -23.712  67.659-120.039  1.00  2.800          N  
ATOM  12652  H   ASN A 792     -24.040  62.806-121.946  1.00  2.350          H  
ATOM  12653  HA  ASN A 792     -25.443  64.091-119.647  1.00  2.420          H  
ATOM  12654 1HB  ASN A 792     -23.241  65.141-119.991  1.00  3.360          H  
ATOM  12655 2HB  ASN A 792     -23.636  65.459-121.667  1.00  3.360          H  
ATOM  12656 1HD2 ASN A 792     -24.001  68.583-119.780  1.00  3.360          H  
ATOM  12657 2HD2 ASN A 792     -22.738  67.444-120.117  1.00  3.360          H  
ATOM  12658  N   THR A 793     -27.457  64.200-121.050  1.00  2.340          N  
ATOM  12659  CA  THR A 793     -28.789  64.404-121.644  1.00  2.510          C  
ATOM  12660  C   THR A 793     -29.761  64.680-120.410  1.00  2.320          C  
ATOM  12661  O   THR A 793     -29.274  65.231-119.410  1.00  2.440          O  
ATOM  12662  CB  THR A 793     -29.147  63.212-122.634  1.00  3.450          C  
ATOM  12663  OG1 THR A 793     -29.294  62.000-121.953  1.00  3.450          O  
ATOM  12664  CG2 THR A 793     -28.065  62.985-123.655  1.00  3.450          C  
ATOM  12665  H   THR A 793     -27.413  63.680-120.186  1.00  2.810          H  
ATOM  12666  HA  THR A 793     -28.759  65.310-122.249  1.00  3.010          H  
ATOM  12667  HB  THR A 793     -30.009  63.423-123.208  1.00  4.140          H  
ATOM  12668  HG1 THR A 793     -29.972  62.087-121.265  1.00  4.140          H  
ATOM  12669 1HG2 THR A 793     -28.365  62.173-124.315  1.00  4.140          H  
ATOM  12670 2HG2 THR A 793     -27.917  63.893-124.239  1.00  4.140          H  
ATOM  12671 3HG2 THR A 793     -27.140  62.709-123.172  1.00  4.140          H  
ATOM  12672  N   PRO A 794     -31.132  64.632-120.521  1.00  2.230          N  
ATOM  12673  CA  PRO A 794     -32.152  64.762-119.427  1.00  2.130          C  
ATOM  12674  C   PRO A 794     -32.541  63.647-118.342  1.00  1.980          C  
ATOM  12675  O   PRO A 794     -33.284  64.009-117.430  1.00  2.070          O  
ATOM  12676  CB  PRO A 794     -33.438  65.027-120.239  1.00  3.190          C  
ATOM  12677  CG  PRO A 794     -32.991  65.486-121.595  1.00  3.190          C  
ATOM  12678  CD  PRO A 794     -31.733  64.734-121.857  1.00  3.190          C  
ATOM  12679  HA  PRO A 794     -31.899  65.681-118.882  1.00  2.560          H  
ATOM  12680 1HB  PRO A 794     -34.036  64.103-120.284  1.00  3.830          H  
ATOM  12681 2HB  PRO A 794     -34.056  65.776-119.723  1.00  3.830          H  
ATOM  12682 1HG  PRO A 794     -33.773  65.277-122.341  1.00  3.830          H  
ATOM  12683 2HG  PRO A 794     -32.840  66.577-121.592  1.00  3.830          H  
ATOM  12684 1HD  PRO A 794     -31.982  63.745-122.247  1.00  3.830          H  
ATOM  12685 2HD  PRO A 794     -31.110  65.326-122.537  1.00  3.830          H  
ATOM  12686  N   HIS A 795     -32.144  62.343-118.407  1.00  1.830          N  
ATOM  12687  CA  HIS A 795     -32.724  61.337-117.443  1.00  1.770          C  
ATOM  12688  C   HIS A 795     -31.792  60.430-116.535  1.00  1.450          C  
ATOM  12689  O   HIS A 795     -31.701  60.690-115.336  1.00  1.610          O  
ATOM  12690  CB  HIS A 795     -33.679  60.423-118.197  1.00  2.500          C  
ATOM  12691  CG  HIS A 795     -34.460  59.507-117.352  1.00  2.500          C  
ATOM  12692  ND1 HIS A 795     -35.603  59.901-116.698  1.00  2.500          N  
ATOM  12693  CD2 HIS A 795     -34.267  58.216-117.035  1.00  2.500          C  
ATOM  12694  CE1 HIS A 795     -36.094  58.878-116.036  1.00  2.500          C  
ATOM  12695  NE2 HIS A 795     -35.297  57.840-116.223  1.00  2.500          N  
ATOM  12696  H   HIS A 795     -31.473  62.060-119.098  1.00  2.200          H  
ATOM  12697  HA  HIS A 795     -33.340  61.888-116.738  1.00  2.120          H  
ATOM  12698 1HB  HIS A 795     -34.377  61.028-118.770  1.00  3.000          H  
ATOM  12699 2HB  HIS A 795     -33.146  59.831-118.885  1.00  3.000          H  
ATOM  12700  HD1 HIS A 795     -36.118  60.739-116.886  1.00  3.000          H  
ATOM  12701  HD2 HIS A 795     -33.496  57.501-117.314  1.00  3.000          H  
ATOM  12702  HE1 HIS A 795     -37.012  58.983-115.457  1.00  3.000          H  
ATOM  12703  N   ARG A 796     -31.164  59.330-117.044  1.00  1.280          N  
ATOM  12704  CA  ARG A 796     -30.297  58.501-116.154  1.00  1.070          C  
ATOM  12705  C   ARG A 796     -28.965  59.177-115.860  1.00  1.150          C  
ATOM  12706  O   ARG A 796     -28.134  59.382-116.756  1.00  1.610          O  
ATOM  12707  CB  ARG A 796     -29.977  57.140-116.762  1.00  1.580          C  
ATOM  12708  CG  ARG A 796     -28.999  56.254-115.909  1.00  1.580          C  
ATOM  12709  CD  ARG A 796     -28.737  54.944-116.548  1.00  1.580          C  
ATOM  12710  NE  ARG A 796     -27.545  54.266-115.989  1.00  1.580          N  
ATOM  12711  CZ  ARG A 796     -27.471  53.427-114.915  1.00  1.580          C  
ATOM  12712  NH1 ARG A 796     -28.522  53.107-114.184  1.00  1.580          N  
ATOM  12713  NH2 ARG A 796     -26.283  52.910-114.612  1.00  1.580          N  
ATOM  12714  H   ARG A 796     -31.264  59.089-118.036  1.00  1.540          H  
ATOM  12715  HA  ARG A 796     -30.818  58.346-115.207  1.00  1.280          H  
ATOM  12716 1HB  ARG A 796     -30.892  56.598-116.889  1.00  1.900          H  
ATOM  12717 2HB  ARG A 796     -29.541  57.263-117.750  1.00  1.900          H  
ATOM  12718 1HG  ARG A 796     -28.037  56.758-115.785  1.00  1.900          H  
ATOM  12719 2HG  ARG A 796     -29.438  56.076-114.923  1.00  1.900          H  
ATOM  12720 1HD  ARG A 796     -29.595  54.291-116.416  1.00  1.900          H  
ATOM  12721 2HD  ARG A 796     -28.569  55.101-117.614  1.00  1.900          H  
ATOM  12722  HE  ARG A 796     -26.676  54.444-116.475  1.00  1.900          H  
ATOM  12723 1HH1 ARG A 796     -29.448  53.488-114.375  1.00  1.900          H  
ATOM  12724 2HH1 ARG A 796     -28.418  52.473-113.402  1.00  1.900          H  
ATOM  12725 1HH2 ARG A 796     -25.477  53.147-115.170  1.00  1.900          H  
ATOM  12726 2HH2 ARG A 796     -26.170  52.248-113.822  1.00  1.900          H  
ATOM  12727  N   VAL A 797     -28.708  59.426-114.586  1.00  0.880          N  
ATOM  12728  CA  VAL A 797     -27.517  60.159-114.144  1.00  1.020          C  
ATOM  12729  C   VAL A 797     -26.341  59.259-113.923  1.00  0.910          C  
ATOM  12730  O   VAL A 797     -26.470  58.269-113.217  1.00  0.910          O  
ATOM  12731  CB  VAL A 797     -27.765  60.947-112.814  1.00  1.370          C  
ATOM  12732  CG1 VAL A 797     -28.423  62.214-112.995  1.00  1.370          C  
ATOM  12733  CG2 VAL A 797     -28.655  60.197-111.941  1.00  1.370          C  
ATOM  12734  H   VAL A 797     -29.386  59.091-113.900  1.00  1.060          H  
ATOM  12735  HA  VAL A 797     -27.245  60.880-114.921  1.00  1.220          H  
ATOM  12736  HB  VAL A 797     -26.852  61.096-112.354  1.00  1.650          H  
ATOM  12737 1HG1 VAL A 797     -28.559  62.702-112.045  1.00  1.650          H  
ATOM  12738 2HG1 VAL A 797     -27.798  62.833-113.635  1.00  1.650          H  
ATOM  12739 3HG1 VAL A 797     -29.390  62.035-113.438  1.00  1.650          H  
ATOM  12740 1HG2 VAL A 797     -28.826  60.721-111.030  1.00  1.650          H  
ATOM  12741 2HG2 VAL A 797     -29.616  60.053-112.416  1.00  1.650          H  
ATOM  12742 3HG2 VAL A 797     -28.211  59.278-111.742  1.00  1.650          H  
ATOM  12743  N   SER A 798     -25.189  59.614-114.490  1.00  0.970          N  
ATOM  12744  CA  SER A 798     -23.994  58.799-114.314  1.00  1.020          C  
ATOM  12745  C   SER A 798     -22.713  59.638-114.324  1.00  0.960          C  
ATOM  12746  O   SER A 798     -22.426  60.356-115.289  1.00  1.020          O  
ATOM  12747  CB  SER A 798     -23.952  57.740-115.401  1.00  1.410          C  
ATOM  12748  OG  SER A 798     -22.804  56.971-115.307  1.00  1.410          O  
ATOM  12749  H   SER A 798     -25.152  60.457-115.060  1.00  1.160          H  
ATOM  12750  HA  SER A 798     -24.062  58.303-113.354  1.00  1.220          H  
ATOM  12751 1HB  SER A 798     -24.830  57.100-115.303  1.00  1.690          H  
ATOM  12752 2HB  SER A 798     -24.003  58.215-116.381  1.00  1.690          H  
ATOM  12753  HG  SER A 798     -22.914  56.258-115.942  1.00  1.690          H  
ATOM  12754  N   VAL A 799     -21.954  59.555-113.231  1.00  0.860          N  
ATOM  12755  CA  VAL A 799     -20.711  60.319-113.065  1.00  0.810          C  
ATOM  12756  C   VAL A 799     -19.568  59.342-112.869  1.00  0.730          C  
ATOM  12757  O   VAL A 799     -19.704  58.324-112.185  1.00  0.690          O  
ATOM  12758  CB  VAL A 799     -20.815  61.331-111.878  1.00  1.150          C  
ATOM  12759  CG1 VAL A 799     -21.009  60.606-110.578  1.00  1.150          C  
ATOM  12760  CG2 VAL A 799     -19.574  62.262-111.801  1.00  1.150          C  
ATOM  12761  H   VAL A 799     -22.285  58.929-112.487  1.00  1.030          H  
ATOM  12762  HA  VAL A 799     -20.520  60.891-113.970  1.00  0.970          H  
ATOM  12763  HB  VAL A 799     -21.701  61.944-112.040  1.00  1.380          H  
ATOM  12764 1HG1 VAL A 799     -21.133  61.335-109.786  1.00  1.380          H  
ATOM  12765 2HG1 VAL A 799     -21.887  59.993-110.652  1.00  1.380          H  
ATOM  12766 3HG1 VAL A 799     -20.145  59.984-110.360  1.00  1.380          H  
ATOM  12767 1HG2 VAL A 799     -19.707  62.962-110.983  1.00  1.380          H  
ATOM  12768 2HG2 VAL A 799     -18.666  61.684-111.632  1.00  1.380          H  
ATOM  12769 3HG2 VAL A 799     -19.485  62.814-112.734  1.00  1.380          H  
ATOM  12770  N   VAL A 800     -18.442  59.628-113.494  1.00  0.720          N  
ATOM  12771  CA  VAL A 800     -17.308  58.733-113.422  1.00  0.690          C  
ATOM  12772  C   VAL A 800     -16.093  59.352-112.754  1.00  0.690          C  
ATOM  12773  O   VAL A 800     -15.723  60.500-113.012  1.00  0.740          O  
ATOM  12774  CB  VAL A 800     -16.966  58.204-114.850  1.00  0.980          C  
ATOM  12775  CG1 VAL A 800     -16.670  59.353-115.837  1.00  0.980          C  
ATOM  12776  CG2 VAL A 800     -15.763  57.240-114.777  1.00  0.980          C  
ATOM  12777  H   VAL A 800     -18.369  60.509-114.006  1.00  0.860          H  
ATOM  12778  HA  VAL A 800     -17.601  57.873-112.829  1.00  0.830          H  
ATOM  12779  HB  VAL A 800     -17.834  57.678-115.237  1.00  1.170          H  
ATOM  12780 1HG1 VAL A 800     -16.466  58.936-116.823  1.00  1.170          H  
ATOM  12781 2HG1 VAL A 800     -17.532  60.011-115.901  1.00  1.170          H  
ATOM  12782 3HG1 VAL A 800     -15.808  59.925-115.504  1.00  1.170          H  
ATOM  12783 1HG2 VAL A 800     -15.567  56.859-115.771  1.00  1.170          H  
ATOM  12784 2HG2 VAL A 800     -14.874  57.753-114.416  1.00  1.170          H  
ATOM  12785 3HG2 VAL A 800     -15.998  56.413-114.107  1.00  1.170          H  
ATOM  12786  N   THR A 801     -15.478  58.577-111.871  1.00  0.680          N  
ATOM  12787  CA  THR A 801     -14.265  59.013-111.217  1.00  0.740          C  
ATOM  12788  C   THR A 801     -13.100  58.082-111.445  1.00  0.640          C  
ATOM  12789  O   THR A 801     -13.221  56.852-111.426  1.00  0.610          O  
ATOM  12790  CB  THR A 801     -14.440  59.228-109.734  1.00  1.010          C  
ATOM  12791  OG1 THR A 801     -13.178  59.660-109.207  1.00  1.010          O  
ATOM  12792  CG2 THR A 801     -14.874  57.961-109.038  1.00  1.010          C  
ATOM  12793  H   THR A 801     -15.885  57.665-111.677  1.00  0.820          H  
ATOM  12794  HA  THR A 801     -13.990  59.967-111.646  1.00  0.890          H  
ATOM  12795  HB  THR A 801     -15.185  59.989-109.575  1.00  1.210          H  
ATOM  12796  HG1 THR A 801     -12.895  60.483-109.667  1.00  1.210          H  
ATOM  12797 1HG2 THR A 801     -14.993  58.124-107.978  1.00  1.210          H  
ATOM  12798 2HG2 THR A 801     -15.827  57.642-109.455  1.00  1.210          H  
ATOM  12799 3HG2 THR A 801     -14.131  57.189-109.185  1.00  1.210          H  
ATOM  12800  N   ARG A 802     -11.946  58.672-111.687  1.00  0.690          N  
ATOM  12801  CA  ARG A 802     -10.766  57.868-111.932  1.00  0.650          C  
ATOM  12802  C   ARG A 802      -9.710  58.181-110.908  1.00  0.650          C  
ATOM  12803  O   ARG A 802      -9.199  59.302-110.844  1.00  0.730          O  
ATOM  12804  CB  ARG A 802     -10.270  58.094-113.351  1.00  0.930          C  
ATOM  12805  CG  ARG A 802     -11.281  57.641-114.411  1.00  0.930          C  
ATOM  12806  CD  ARG A 802     -10.806  57.813-115.786  1.00  0.930          C  
ATOM  12807  NE  ARG A 802     -11.792  57.321-116.766  1.00  0.930          N  
ATOM  12808  CZ  ARG A 802     -12.772  58.064-117.346  1.00  0.930          C  
ATOM  12809  NH1 ARG A 802     -12.916  59.342-117.047  1.00  0.930          N  
ATOM  12810  NH2 ARG A 802     -13.589  57.510-118.230  1.00  0.930          N  
ATOM  12811  H   ARG A 802     -11.910  59.694-111.659  1.00  0.830          H  
ATOM  12812  HA  ARG A 802     -11.022  56.815-111.830  1.00  0.780          H  
ATOM  12813 1HB  ARG A 802     -10.061  59.152-113.505  1.00  1.110          H  
ATOM  12814 2HB  ARG A 802      -9.344  57.541-113.507  1.00  1.110          H  
ATOM  12815 1HG  ARG A 802     -11.464  56.588-114.261  1.00  1.110          H  
ATOM  12816 2HG  ARG A 802     -12.216  58.190-114.295  1.00  1.110          H  
ATOM  12817 1HD  ARG A 802     -10.592  58.857-115.987  1.00  1.110          H  
ATOM  12818 2HD  ARG A 802      -9.894  57.230-115.912  1.00  1.110          H  
ATOM  12819  HE  ARG A 802     -11.758  56.318-116.991  1.00  1.110          H  
ATOM  12820 1HH1 ARG A 802     -12.304  59.781-116.378  1.00  1.110          H  
ATOM  12821 2HH1 ARG A 802     -13.638  59.891-117.495  1.00  1.110          H  
ATOM  12822 1HH2 ARG A 802     -13.470  56.545-118.512  1.00  1.110          H  
ATOM  12823 2HH2 ARG A 802     -14.312  58.065-118.664  1.00  1.110          H  
ATOM  12824  N   THR A 803      -9.384  57.174-110.104  1.00  0.620          N  
ATOM  12825  CA  THR A 803      -8.473  57.324-108.987  1.00  0.700          C  
ATOM  12826  C   THR A 803      -7.264  56.416-109.165  1.00  0.700          C  
ATOM  12827  O   THR A 803      -7.244  55.536-110.036  1.00  0.730          O  
ATOM  12828  CB  THR A 803      -9.228  57.024-107.678  1.00  0.950          C  
ATOM  12829  OG1 THR A 803      -9.617  55.671-107.675  1.00  0.950          O  
ATOM  12830  CG2 THR A 803     -10.526  57.880-107.591  1.00  0.950          C  
ATOM  12831  H   THR A 803      -9.819  56.255-110.246  1.00  0.740          H  
ATOM  12832  HA  THR A 803      -8.113  58.348-108.951  1.00  0.840          H  
ATOM  12833  HB  THR A 803      -8.585  57.231-106.823  1.00  1.140          H  
ATOM  12834  HG1 THR A 803      -8.837  55.119-107.624  1.00  1.140          H  
ATOM  12835 1HG2 THR A 803     -11.051  57.646-106.668  1.00  1.140          H  
ATOM  12836 2HG2 THR A 803     -10.285  58.912-107.609  1.00  1.140          H  
ATOM  12837 3HG2 THR A 803     -11.178  57.657-108.434  1.00  1.140          H  
ATOM  12838  N   LYS A 804      -6.227  56.628-108.368  1.00  0.720          N  
ATOM  12839  CA  LYS A 804      -5.032  55.835-108.596  1.00  0.730          C  
ATOM  12840  C   LYS A 804      -4.518  55.168-107.363  1.00  0.740          C  
ATOM  12841  O   LYS A 804      -4.525  55.739-106.287  1.00  0.900          O  
ATOM  12842  CB  LYS A 804      -3.954  56.725-109.219  1.00  1.020          C  
ATOM  12843  CG  LYS A 804      -2.621  56.049-109.484  1.00  1.020          C  
ATOM  12844  CD  LYS A 804      -1.680  56.971-110.215  1.00  1.020          C  
ATOM  12845  CE  LYS A 804      -0.342  56.307-110.450  1.00  1.020          C  
ATOM  12846  NZ  LYS A 804       0.586  57.187-111.205  1.00  1.020          N  
ATOM  12847  H   LYS A 804      -6.279  57.324-107.607  1.00  0.860          H  
ATOM  12848  HA  LYS A 804      -5.260  55.042-109.307  1.00  0.880          H  
ATOM  12849 1HB  LYS A 804      -4.319  57.114-110.169  1.00  1.220          H  
ATOM  12850 2HB  LYS A 804      -3.771  57.578-108.564  1.00  1.220          H  
ATOM  12851 1HG  LYS A 804      -2.149  55.789-108.541  1.00  1.220          H  
ATOM  12852 2HG  LYS A 804      -2.768  55.131-110.065  1.00  1.220          H  
ATOM  12853 1HD  LYS A 804      -2.117  57.235-111.180  1.00  1.220          H  
ATOM  12854 2HD  LYS A 804      -1.534  57.881-109.635  1.00  1.220          H  
ATOM  12855 1HE  LYS A 804       0.107  56.056-109.486  1.00  1.220          H  
ATOM  12856 2HE  LYS A 804      -0.498  55.385-111.015  1.00  1.220          H  
ATOM  12857 1HZ  LYS A 804       1.466  56.711-111.346  1.00  1.220          H  
ATOM  12858 2HZ  LYS A 804       0.163  57.398-112.100  1.00  1.220          H  
ATOM  12859 3HZ  LYS A 804       0.745  58.041-110.689  1.00  1.220          H  
ATOM  12860  N   VAL A 805      -4.026  53.965-107.559  1.00  0.700          N  
ATOM  12861  CA  VAL A 805      -3.407  53.142-106.552  1.00  0.840          C  
ATOM  12862  C   VAL A 805      -1.925  53.442-106.787  1.00  0.810          C  
ATOM  12863  O   VAL A 805      -1.537  53.277-107.939  1.00  1.480          O  
ATOM  12864  CB  VAL A 805      -3.753  51.663-106.822  1.00  1.120          C  
ATOM  12865  CG1 VAL A 805      -3.138  50.725-105.838  1.00  1.120          C  
ATOM  12866  CG2 VAL A 805      -5.259  51.464-106.872  1.00  1.120          C  
ATOM  12867  H   VAL A 805      -4.049  53.574-108.507  1.00  0.840          H  
ATOM  12868  HA  VAL A 805      -3.704  53.451-105.551  1.00  1.010          H  
ATOM  12869  HB  VAL A 805      -3.360  51.422-107.735  1.00  1.340          H  
ATOM  12870 1HG1 VAL A 805      -3.426  49.739-106.138  1.00  1.340          H  
ATOM  12871 2HG1 VAL A 805      -2.077  50.765-105.825  1.00  1.340          H  
ATOM  12872 3HG1 VAL A 805      -3.512  50.929-104.849  1.00  1.340          H  
ATOM  12873 1HG2 VAL A 805      -5.474  50.422-107.122  1.00  1.340          H  
ATOM  12874 2HG2 VAL A 805      -5.674  51.687-105.920  1.00  1.340          H  
ATOM  12875 3HG2 VAL A 805      -5.699  52.109-107.627  1.00  1.340          H  
ATOM  12876  N   SER A 806      -1.115  53.094-105.835  1.00  1.120          N  
ATOM  12877  CA  SER A 806       0.061  53.928-105.802  1.00  1.070          C  
ATOM  12878  C   SER A 806       1.166  53.529-106.789  1.00  1.300          C  
ATOM  12879  O   SER A 806       2.007  54.355-107.145  1.00  2.230          O  
ATOM  12880  CB  SER A 806       0.665  53.912-104.407  1.00  1.520          C  
ATOM  12881  OG  SER A 806      -0.189  54.500-103.461  1.00  1.520          O  
ATOM  12882  H   SER A 806      -0.846  52.121-105.850  1.00  1.340          H  
ATOM  12883  HA  SER A 806      -0.248  54.947-106.038  1.00  1.280          H  
ATOM  12884 1HB  SER A 806       0.878  52.878-104.122  1.00  1.820          H  
ATOM  12885 2HB  SER A 806       1.616  54.443-104.423  1.00  1.820          H  
ATOM  12886  HG  SER A 806       0.288  54.478-102.630  1.00  1.820          H  
ATOM  12887  N   ASP A 807       1.299  52.262-107.101  1.00  1.150          N  
ATOM  12888  CA  ASP A 807       1.976  51.181-107.778  1.00  1.390          C  
ATOM  12889  C   ASP A 807       1.423  50.700-109.132  1.00  0.950          C  
ATOM  12890  O   ASP A 807       1.061  49.548-109.199  1.00  1.150          O  
ATOM  12891  CB  ASP A 807       2.041  49.992-106.823  1.00  1.850          C  
ATOM  12892  CG  ASP A 807       2.892  50.299-105.594  1.00  1.850          C  
ATOM  12893  OD1 ASP A 807       3.739  51.166-105.678  1.00  1.850          O  
ATOM  12894  OD2 ASP A 807       2.673  49.678-104.573  1.00  1.850          O  
ATOM  12895  H   ASP A 807       2.126  52.701-107.477  1.00  1.380          H  
ATOM  12896  HA  ASP A 807       2.998  51.515-107.957  1.00  1.670          H  
ATOM  12897 1HB  ASP A 807       1.034  49.717-106.505  1.00  2.220          H  
ATOM  12898 2HB  ASP A 807       2.473  49.129-107.336  1.00  2.220          H  
ATOM  12899  N   LYS A 808       1.334  51.491-110.201  1.00  1.210          N  
ATOM  12900  CA  LYS A 808       0.868  50.908-111.483  1.00  1.070          C  
ATOM  12901  C   LYS A 808      -0.435  50.087-111.368  1.00  0.820          C  
ATOM  12902  O   LYS A 808      -0.544  48.995-111.929  1.00  0.840          O  
ATOM  12903  CB  LYS A 808       1.964  50.030-112.093  1.00  1.550          C  
ATOM  12904  CG  LYS A 808       3.255  50.769-112.415  1.00  1.550          C  
ATOM  12905  CD  LYS A 808       4.272  49.843-113.070  1.00  1.550          C  
ATOM  12906  CE  LYS A 808       5.582  50.567-113.365  1.00  1.550          C  
ATOM  12907  NZ  LYS A 808       6.595  49.657-113.974  1.00  1.550          N  
ATOM  12908  H   LYS A 808       1.601  52.462-110.142  1.00  1.450          H  
ATOM  12909  HA  LYS A 808       0.666  51.730-112.169  1.00  1.280          H  
ATOM  12910 1HB  LYS A 808       2.201  49.205-111.422  1.00  1.860          H  
ATOM  12911 2HB  LYS A 808       1.597  49.591-113.020  1.00  1.860          H  
ATOM  12912 1HG  LYS A 808       3.039  51.600-113.085  1.00  1.860          H  
ATOM  12913 2HG  LYS A 808       3.679  51.166-111.495  1.00  1.860          H  
ATOM  12914 1HD  LYS A 808       4.472  49.000-112.406  1.00  1.860          H  
ATOM  12915 2HD  LYS A 808       3.861  49.458-114.003  1.00  1.860          H  
ATOM  12916 1HE  LYS A 808       5.387  51.388-114.053  1.00  1.860          H  
ATOM  12917 2HE  LYS A 808       5.983  50.971-112.436  1.00  1.860          H  
ATOM  12918 1HZ  LYS A 808       7.446  50.172-114.154  1.00  1.860          H  
ATOM  12919 2HZ  LYS A 808       6.792  48.896-113.339  1.00  1.860          H  
ATOM  12920 3HZ  LYS A 808       6.238  49.285-114.843  1.00  1.860          H  
ATOM  12921  N   SER A 809      -1.416  50.640-110.677  1.00  0.680          N  
ATOM  12922  CA  SER A 809      -2.713  50.016-110.436  1.00  0.550          C  
ATOM  12923  C   SER A 809      -3.763  51.116-110.376  1.00  0.490          C  
ATOM  12924  O   SER A 809      -3.473  52.232-109.937  1.00  0.540          O  
ATOM  12925  CB  SER A 809      -2.637  49.174-109.177  1.00  0.820          C  
ATOM  12926  OG  SER A 809      -3.900  48.700-108.790  1.00  0.820          O  
ATOM  12927  H   SER A 809      -1.242  51.545-110.256  1.00  0.820          H  
ATOM  12928  HA  SER A 809      -2.956  49.359-111.274  1.00  0.660          H  
ATOM  12929 1HB  SER A 809      -1.987  48.323-109.380  1.00  0.990          H  
ATOM  12930 2HB  SER A 809      -2.167  49.723-108.382  1.00  0.990          H  
ATOM  12931  HG  SER A 809      -3.745  48.179-107.993  1.00  0.990          H  
ATOM  12932  N   HIS A 810      -4.933  50.865-110.957  1.00  0.480          N  
ATOM  12933  CA  HIS A 810      -5.946  51.931-111.034  1.00  0.530          C  
ATOM  12934  C   HIS A 810      -7.382  51.491-110.776  1.00  0.470          C  
ATOM  12935  O   HIS A 810      -7.768  50.350-111.044  1.00  0.450          O  
ATOM  12936  CB  HIS A 810      -5.912  52.616-112.416  1.00  0.720          C  
ATOM  12937  CG  HIS A 810      -4.611  53.324-112.774  1.00  0.720          C  
ATOM  12938  ND1 HIS A 810      -3.498  52.649-113.235  1.00  0.720          N  
ATOM  12939  CD2 HIS A 810      -4.272  54.640-112.754  1.00  0.720          C  
ATOM  12940  CE1 HIS A 810      -2.529  53.514-113.475  1.00  0.720          C  
ATOM  12941  NE2 HIS A 810      -2.971  54.734-113.209  1.00  0.720          N  
ATOM  12942  H   HIS A 810      -5.113  49.901-111.263  1.00  0.580          H  
ATOM  12943  HA  HIS A 810      -5.717  52.690-110.289  1.00  0.640          H  
ATOM  12944 1HB  HIS A 810      -6.109  51.872-113.187  1.00  0.870          H  
ATOM  12945 2HB  HIS A 810      -6.715  53.355-112.464  1.00  0.870          H  
ATOM  12946  HD1 HIS A 810      -3.491  51.707-113.591  1.00  0.870          H  
ATOM  12947  HD2 HIS A 810      -4.823  55.539-112.473  1.00  0.870          H  
ATOM  12948  HE1 HIS A 810      -1.566  53.166-113.846  1.00  0.870          H  
ATOM  12949  N   ILE A 811      -8.191  52.427-110.276  1.00  0.460          N  
ATOM  12950  CA  ILE A 811      -9.613  52.177-110.043  1.00  0.410          C  
ATOM  12951  C   ILE A 811     -10.527  53.224-110.702  1.00  0.430          C  
ATOM  12952  O   ILE A 811     -10.376  54.428-110.482  1.00  0.460          O  
ATOM  12953  CB  ILE A 811      -9.890  52.097-108.517  1.00  0.590          C  
ATOM  12954  CG1 ILE A 811      -9.071  50.901-107.912  1.00  0.590          C  
ATOM  12955  CG2 ILE A 811     -11.409  51.952-108.240  1.00  0.590          C  
ATOM  12956  CD1 ILE A 811      -9.019  50.796-106.430  1.00  0.590          C  
ATOM  12957  H   ILE A 811      -7.817  53.366-110.096  1.00  0.550          H  
ATOM  12958  HA  ILE A 811      -9.867  51.211-110.477  1.00  0.490          H  
ATOM  12959  HB  ILE A 811      -9.534  53.003-108.049  1.00  0.710          H  
ATOM  12960 1HG1 ILE A 811      -9.506  50.011-108.279  1.00  0.710          H  
ATOM  12961 2HG1 ILE A 811      -8.051  50.955-108.249  1.00  0.710          H  
ATOM  12962 1HG2 ILE A 811     -11.583  51.914-107.178  1.00  0.710          H  
ATOM  12963 2HG2 ILE A 811     -11.948  52.805-108.645  1.00  0.710          H  
ATOM  12964 3HG2 ILE A 811     -11.788  51.044-108.702  1.00  0.710          H  
ATOM  12965 1HD1 ILE A 811      -8.433  49.919-106.162  1.00  0.710          H  
ATOM  12966 2HD1 ILE A 811      -8.543  51.665-106.033  1.00  0.710          H  
ATOM  12967 3HD1 ILE A 811     -10.014  50.701-106.020  1.00  0.710          H  
ATOM  12968  N   GLN A 812     -11.489  52.760-111.499  1.00  0.420          N  
ATOM  12969  CA  GLN A 812     -12.465  53.651-112.125  1.00  0.440          C  
ATOM  12970  C   GLN A 812     -13.863  53.353-111.615  1.00  0.400          C  
ATOM  12971  O   GLN A 812     -14.373  52.241-111.756  1.00  0.380          O  
ATOM  12972  CB  GLN A 812     -12.448  53.563-113.649  1.00  0.610          C  
ATOM  12973  CG  GLN A 812     -13.516  54.444-114.303  1.00  0.610          C  
ATOM  12974  CD  GLN A 812     -13.452  54.456-115.786  1.00  0.610          C  
ATOM  12975  OE1 GLN A 812     -12.374  54.567-116.396  1.00  0.610          O  
ATOM  12976  NE2 GLN A 812     -14.618  54.324-116.408  1.00  0.610          N  
ATOM  12977  H   GLN A 812     -11.539  51.751-111.659  1.00  0.500          H  
ATOM  12978  HA  GLN A 812     -12.226  54.672-111.848  1.00  0.530          H  
ATOM  12979 1HB  GLN A 812     -11.474  53.881-114.018  1.00  0.730          H  
ATOM  12980 2HB  GLN A 812     -12.597  52.550-113.962  1.00  0.730          H  
ATOM  12981 1HG  GLN A 812     -14.500  54.058-114.032  1.00  0.730          H  
ATOM  12982 2HG  GLN A 812     -13.418  55.461-113.936  1.00  0.730          H  
ATOM  12983 1HE2 GLN A 812     -14.658  54.312-117.408  1.00  0.730          H  
ATOM  12984 2HE2 GLN A 812     -15.464  54.230-115.876  1.00  0.730          H  
ATOM  12985  N   THR A 813     -14.505  54.354-111.032  1.00  0.420          N  
ATOM  12986  CA  THR A 813     -15.827  54.128-110.452  1.00  0.420          C  
ATOM  12987  C   THR A 813     -16.930  54.946-111.108  1.00  0.460          C  
ATOM  12988  O   THR A 813     -16.796  56.147-111.331  1.00  0.610          O  
ATOM  12989  CB  THR A 813     -15.830  54.408-108.923  1.00  0.590          C  
ATOM  12990  OG1 THR A 813     -14.906  53.559-108.277  1.00  0.590          O  
ATOM  12991  CG2 THR A 813     -17.195  54.140-108.322  1.00  0.590          C  
ATOM  12992  H   THR A 813     -14.046  55.267-110.985  1.00  0.500          H  
ATOM  12993  HA  THR A 813     -16.069  53.086-110.586  1.00  0.500          H  
ATOM  12994  HB  THR A 813     -15.566  55.411-108.737  1.00  0.710          H  
ATOM  12995  HG1 THR A 813     -14.013  53.830-108.512  1.00  0.710          H  
ATOM  12996 1HG2 THR A 813     -17.155  54.331-107.251  1.00  0.710          H  
ATOM  12997 2HG2 THR A 813     -17.943  54.783-108.764  1.00  0.710          H  
ATOM  12998 3HG2 THR A 813     -17.458  53.098-108.499  1.00  0.710          H  
ATOM  12999  N   ILE A 814     -18.037  54.290-111.421  1.00  0.370          N  
ATOM  13000  CA  ILE A 814     -19.188  54.982-111.977  1.00  0.410          C  
ATOM  13001  C   ILE A 814     -20.332  54.972-110.981  1.00  0.420          C  
ATOM  13002  O   ILE A 814     -20.738  53.924-110.494  1.00  0.370          O  
ATOM  13003  CB  ILE A 814     -19.632  54.394-113.331  1.00  0.560          C  
ATOM  13004  CG1 ILE A 814     -18.467  54.537-114.350  1.00  0.560          C  
ATOM  13005  CG2 ILE A 814     -20.903  55.132-113.820  1.00  0.560          C  
ATOM  13006  CD1 ILE A 814     -18.651  53.812-115.656  1.00  0.560          C  
ATOM  13007  H   ILE A 814     -18.061  53.286-111.231  1.00  0.440          H  
ATOM  13008  HA  ILE A 814     -18.920  56.018-112.152  1.00  0.490          H  
ATOM  13009  HB  ILE A 814     -19.849  53.336-113.220  1.00  0.670          H  
ATOM  13010 1HG1 ILE A 814     -18.340  55.581-114.562  1.00  0.670          H  
ATOM  13011 2HG1 ILE A 814     -17.556  54.165-113.889  1.00  0.670          H  
ATOM  13012 1HG2 ILE A 814     -21.228  54.731-114.769  1.00  0.670          H  
ATOM  13013 2HG2 ILE A 814     -21.714  55.012-113.100  1.00  0.670          H  
ATOM  13014 3HG2 ILE A 814     -20.679  56.199-113.934  1.00  0.670          H  
ATOM  13015 1HD1 ILE A 814     -17.782  53.982-116.287  1.00  0.670          H  
ATOM  13016 2HD1 ILE A 814     -18.760  52.742-115.467  1.00  0.670          H  
ATOM  13017 3HD1 ILE A 814     -19.532  54.180-116.172  1.00  0.670          H  
ATOM  13018  N   ILE A 815     -20.830  56.154-110.659  1.00  0.480          N  
ATOM  13019  CA  ILE A 815     -21.917  56.331-109.699  1.00  0.480          C  
ATOM  13020  C   ILE A 815     -23.176  56.766-110.463  1.00  0.530          C  
ATOM  13021  O   ILE A 815     -23.145  57.758-111.196  1.00  0.640          O  
ATOM  13022  CB  ILE A 815     -21.506  57.375-108.625  1.00  0.670          C  
ATOM  13023  CG1 ILE A 815     -20.215  56.870-107.883  1.00  0.670          C  
ATOM  13024  CG2 ILE A 815     -22.655  57.604-107.632  1.00  0.670          C  
ATOM  13025  CD1 ILE A 815     -19.525  57.900-107.007  1.00  0.670          C  
ATOM  13026  H   ILE A 815     -20.418  56.965-111.131  1.00  0.580          H  
ATOM  13027  HA  ILE A 815     -22.123  55.382-109.209  1.00  0.580          H  
ATOM  13028  HB  ILE A 815     -21.263  58.297-109.106  1.00  0.810          H  
ATOM  13029 1HG1 ILE A 815     -20.480  56.018-107.266  1.00  0.810          H  
ATOM  13030 2HG1 ILE A 815     -19.497  56.546-108.625  1.00  0.810          H  
ATOM  13031 1HG2 ILE A 815     -22.375  58.340-106.886  1.00  0.810          H  
ATOM  13032 2HG2 ILE A 815     -23.536  57.958-108.156  1.00  0.810          H  
ATOM  13033 3HG2 ILE A 815     -22.878  56.661-107.143  1.00  0.810          H  
ATOM  13034 1HD1 ILE A 815     -18.640  57.456-106.551  1.00  0.810          H  
ATOM  13035 2HD1 ILE A 815     -19.224  58.748-107.621  1.00  0.810          H  
ATOM  13036 3HD1 ILE A 815     -20.186  58.240-106.234  1.00  0.810          H  
ATOM  13037  N   ALA A 816     -24.287  56.030-110.316  1.00  0.480          N  
ATOM  13038  CA  ALA A 816     -25.472  56.370-111.104  1.00  0.540          C  
ATOM  13039  C   ALA A 816     -26.830  56.118-110.440  1.00  0.470          C  
ATOM  13040  O   ALA A 816     -27.008  55.237-109.603  1.00  0.400          O  
ATOM  13041  CB  ALA A 816     -25.422  55.572-112.396  1.00  0.730          C  
ATOM  13042  H   ALA A 816     -24.263  55.214-109.705  1.00  0.580          H  
ATOM  13043  HA  ALA A 816     -25.417  57.433-111.316  1.00  0.650          H  
ATOM  13044 1HB  ALA A 816     -26.266  55.839-113.032  1.00  0.880          H  
ATOM  13045 2HB  ALA A 816     -24.492  55.783-112.918  1.00  0.880          H  
ATOM  13046 3HB  ALA A 816     -25.473  54.513-112.158  1.00  0.880          H  
ATOM  13047  N   LEU A 817     -27.804  56.932-110.830  1.00  0.500          N  
ATOM  13048  CA  LEU A 817     -29.202  56.809-110.369  1.00  0.450          C  
ATOM  13049  C   LEU A 817     -30.189  56.857-111.520  1.00  0.480          C  
ATOM  13050  O   LEU A 817     -29.983  57.559-112.517  1.00  0.580          O  
ATOM  13051  CB  LEU A 817     -29.629  57.905-109.371  1.00  0.650          C  
ATOM  13052  CG  LEU A 817     -28.959  57.916-108.031  1.00  0.650          C  
ATOM  13053  CD1 LEU A 817     -27.733  58.736-108.097  1.00  0.650          C  
ATOM  13054  CD2 LEU A 817     -29.913  58.492-107.000  1.00  0.650          C  
ATOM  13055  H   LEU A 817     -27.550  57.617-111.548  1.00  0.600          H  
ATOM  13056  HA  LEU A 817     -29.318  55.843-109.875  1.00  0.540          H  
ATOM  13057 1HB  LEU A 817     -29.497  58.858-109.804  1.00  0.780          H  
ATOM  13058 2HB  LEU A 817     -30.702  57.780-109.193  1.00  0.780          H  
ATOM  13059  HG  LEU A 817     -28.687  56.916-107.764  1.00  0.780          H  
ATOM  13060 1HD1 LEU A 817     -27.251  58.743-107.160  1.00  0.780          H  
ATOM  13061 2HD1 LEU A 817     -27.047  58.361-108.820  1.00  0.780          H  
ATOM  13062 3HD1 LEU A 817     -28.036  59.717-108.357  1.00  0.780          H  
ATOM  13063 1HD2 LEU A 817     -29.421  58.500-106.046  1.00  0.780          H  
ATOM  13064 2HD2 LEU A 817     -30.194  59.515-107.268  1.00  0.780          H  
ATOM  13065 3HD2 LEU A 817     -30.811  57.875-106.945  1.00  0.780          H  
ATOM  13066  N   ASN A 818     -31.312  56.170-111.387  1.00  0.560          N  
ATOM  13067  CA  ASN A 818     -32.312  56.313-112.427  1.00  0.640          C  
ATOM  13068  C   ASN A 818     -33.283  57.395-112.017  1.00  0.770          C  
ATOM  13069  O   ASN A 818     -33.541  57.587-110.826  1.00  0.900          O  
ATOM  13070  CB  ASN A 818     -33.069  55.031-112.679  1.00  0.860          C  
ATOM  13071  CG  ASN A 818     -32.218  53.921-113.194  1.00  0.860          C  
ATOM  13072  OD1 ASN A 818     -31.186  54.138-113.859  1.00  0.860          O  
ATOM  13073  ND2 ASN A 818     -32.667  52.720-112.916  1.00  0.860          N  
ATOM  13074  H   ASN A 818     -31.496  55.584-110.569  1.00  0.670          H  
ATOM  13075  HA  ASN A 818     -31.836  56.628-113.355  1.00  0.770          H  
ATOM  13076 1HB  ASN A 818     -33.557  54.718-111.763  1.00  1.040          H  
ATOM  13077 2HB  ASN A 818     -33.861  55.228-113.407  1.00  1.040          H  
ATOM  13078 1HD2 ASN A 818     -32.192  51.877-113.241  1.00  1.040          H  
ATOM  13079 2HD2 ASN A 818     -33.519  52.614-112.403  1.00  1.040          H  
ATOM  13080  N   GLY A 819     -33.824  58.100-112.990  1.00  0.900          N  
ATOM  13081  CA  GLY A 819     -34.856  59.066-112.702  1.00  1.050          C  
ATOM  13082  C   GLY A 819     -36.119  58.264-112.702  1.00  1.140          C  
ATOM  13083  O   GLY A 819     -36.081  57.098-113.106  1.00  1.510          O  
ATOM  13084  H   GLY A 819     -33.552  57.921-113.946  1.00  1.080          H  
ATOM  13085 1HA  GLY A 819     -34.687  59.539-111.741  1.00  1.260          H  
ATOM  13086 2HA  GLY A 819     -34.881  59.838-113.470  1.00  1.260          H  
ATOM  13087  N   ALA A 820     -37.239  58.883-112.390  1.00  1.390          N  
ATOM  13088  CA  ALA A 820     -38.477  58.129-112.341  1.00  1.700          C  
ATOM  13089  C   ALA A 820     -39.671  59.006-112.505  1.00  1.570          C  
ATOM  13090  O   ALA A 820     -39.574  60.227-112.373  1.00  2.040          O  
ATOM  13091  CB  ALA A 820     -38.584  57.377-111.029  1.00  2.260          C  
ATOM  13092  H   ALA A 820     -37.232  59.858-112.130  1.00  1.670          H  
ATOM  13093  HA  ALA A 820     -38.480  57.428-113.158  1.00  2.040          H  
ATOM  13094 1HB  ALA A 820     -39.501  56.810-111.034  1.00  2.710          H  
ATOM  13095 2HB  ALA A 820     -37.740  56.702-110.927  1.00  2.710          H  
ATOM  13096 3HB  ALA A 820     -38.593  58.078-110.200  1.00  2.710          H  
ATOM  13097  N   VAL A 821     -40.808  58.371-112.789  1.00  1.670          N  
ATOM  13098  CA  VAL A 821     -42.056  59.084-112.885  1.00  1.790          C  
ATOM  13099  C   VAL A 821     -42.678  59.032-111.488  1.00  2.060          C  
ATOM  13100  O   VAL A 821     -43.012  60.066-110.915  1.00  2.310          O  
ATOM  13101  CB  VAL A 821     -42.966  58.426-113.943  1.00  2.460          C  
ATOM  13102  CG1 VAL A 821     -44.317  59.140-114.013  1.00  2.460          C  
ATOM  13103  CG2 VAL A 821     -42.250  58.440-115.293  1.00  2.460          C  
ATOM  13104  H   VAL A 821     -40.845  57.346-112.864  1.00  2.000          H  
ATOM  13105  HA  VAL A 821     -41.868  60.121-113.160  1.00  2.150          H  
ATOM  13106  HB  VAL A 821     -43.162  57.390-113.652  1.00  2.950          H  
ATOM  13107 1HG1 VAL A 821     -44.946  58.650-114.753  1.00  2.950          H  
ATOM  13108 2HG1 VAL A 821     -44.808  59.106-113.056  1.00  2.950          H  
ATOM  13109 3HG1 VAL A 821     -44.163  60.180-114.299  1.00  2.950          H  
ATOM  13110 1HG2 VAL A 821     -42.877  57.957-116.043  1.00  2.950          H  
ATOM  13111 2HG2 VAL A 821     -42.053  59.470-115.587  1.00  2.950          H  
ATOM  13112 3HG2 VAL A 821     -41.306  57.899-115.211  1.00  2.950          H  
ATOM  13113  N   GLU A 822     -42.863  57.817-110.961  1.00  2.430          N  
ATOM  13114  CA  GLU A 822     -43.375  57.601-109.596  1.00  3.330          C  
ATOM  13115  C   GLU A 822     -42.524  56.526-108.938  1.00  3.530          C  
ATOM  13116  O   GLU A 822     -42.951  55.381-108.877  1.00  3.900          O  
ATOM  13117  CB  GLU A 822     -44.854  57.175-109.588  1.00  4.300          C  
ATOM  13118  CG  GLU A 822     -45.842  58.226-110.097  1.00  4.300          C  
ATOM  13119  CD  GLU A 822     -47.295  57.788-110.029  1.00  4.300          C  
ATOM  13120  OE1 GLU A 822     -47.548  56.667-109.657  1.00  4.300          O  
ATOM  13121  OE2 GLU A 822     -48.148  58.584-110.349  1.00  4.300          O  
ATOM  13122  H   GLU A 822     -42.570  57.003-111.512  1.00  2.920          H  
ATOM  13123  HA  GLU A 822     -43.272  58.522-109.024  1.00  4.000          H  
ATOM  13124 1HB  GLU A 822     -44.972  56.285-110.207  1.00  5.160          H  
ATOM  13125 2HB  GLU A 822     -45.146  56.906-108.572  1.00  5.160          H  
ATOM  13126 1HG  GLU A 822     -45.714  59.140-109.519  1.00  5.160          H  
ATOM  13127 2HG  GLU A 822     -45.603  58.449-111.115  1.00  5.160          H  
ATOM  13128  N   GLY A 823     -41.371  56.905-108.371  1.00  3.610          N  
ATOM  13129  CA  GLY A 823     -40.296  55.948-108.001  1.00  3.740          C  
ATOM  13130  C   GLY A 823     -40.780  54.577-107.500  1.00  3.210          C  
ATOM  13131  O   GLY A 823     -41.370  54.507-106.422  1.00  3.530          O  
ATOM  13132  H   GLY A 823     -41.174  57.892-108.344  1.00  4.330          H  
ATOM  13133 1HA  GLY A 823     -39.572  55.862-108.796  1.00  4.490          H  
ATOM  13134 2HA  GLY A 823     -39.734  56.405-107.188  1.00  4.490          H  
ATOM  13135  N   GLU A 824     -40.503  53.448-108.233  1.00  2.650          N  
ATOM  13136  CA  GLU A 824     -39.770  53.282-109.525  1.00  1.890          C  
ATOM  13137  C   GLU A 824     -38.283  53.638-109.581  1.00  1.650          C  
ATOM  13138  O   GLU A 824     -37.791  54.097-110.614  1.00  2.140          O  
ATOM  13139  CB  GLU A 824     -40.456  54.061-110.668  1.00  2.950          C  
ATOM  13140  CG  GLU A 824     -41.753  53.595-111.160  1.00  2.950          C  
ATOM  13141  CD  GLU A 824     -42.208  54.501-112.281  1.00  2.950          C  
ATOM  13142  OE1 GLU A 824     -41.680  55.611-112.424  1.00  2.950          O  
ATOM  13143  OE2 GLU A 824     -43.062  54.096-113.006  1.00  2.950          O  
ATOM  13144  H   GLU A 824     -40.848  52.592-107.825  1.00  3.180          H  
ATOM  13145  HA  GLU A 824     -39.840  52.225-109.784  1.00  2.270          H  
ATOM  13146 1HB  GLU A 824     -40.698  55.014-110.374  1.00  3.540          H  
ATOM  13147 2HB  GLU A 824     -39.797  54.207-111.464  1.00  3.540          H  
ATOM  13148 1HG  GLU A 824     -41.646  52.582-111.539  1.00  3.540          H  
ATOM  13149 2HG  GLU A 824     -42.484  53.574-110.368  1.00  3.540          H  
ATOM  13150  N   GLN A 825     -37.546  53.374-108.512  1.00  1.400          N  
ATOM  13151  CA  GLN A 825     -36.109  53.628-108.512  1.00  1.120          C  
ATOM  13152  C   GLN A 825     -35.515  53.211-107.199  1.00  0.960          C  
ATOM  13153  O   GLN A 825     -36.126  52.310-106.636  1.00  1.860          O  
ATOM  13154  CB  GLN A 825     -35.796  55.138-108.672  1.00  1.680          C  
ATOM  13155  CG  GLN A 825     -36.323  56.029-107.499  1.00  1.680          C  
ATOM  13156  CD  GLN A 825     -35.330  56.025-106.274  1.00  1.680          C  
ATOM  13157  OE1 GLN A 825     -34.095  55.857-106.456  1.00  1.680          O  
ATOM  13158  NE2 GLN A 825     -35.848  56.166-105.081  1.00  1.680          N  
ATOM  13159  H   GLN A 825     -37.986  52.990-107.684  1.00  1.680          H  
ATOM  13160  HA  GLN A 825     -35.661  53.051-109.312  1.00  1.340          H  
ATOM  13161 1HB  GLN A 825     -34.725  55.288-108.736  1.00  2.020          H  
ATOM  13162 2HB  GLN A 825     -36.199  55.527-109.593  1.00  2.020          H  
ATOM  13163 1HG  GLN A 825     -36.435  57.055-107.854  1.00  2.020          H  
ATOM  13164 2HG  GLN A 825     -37.282  55.645-107.157  1.00  2.020          H  
ATOM  13165 1HE2 GLN A 825     -35.265  56.151-104.271  1.00  2.020          H  
ATOM  13166 2HE2 GLN A 825     -36.847  56.293-104.954  1.00  2.020          H  
ATOM  13167  N   SER A 826     -34.184  53.206-107.155  1.00  1.020          N  
ATOM  13168  CA  SER A 826     -33.164  52.511-107.930  1.00  1.810          C  
ATOM  13169  C   SER A 826     -32.012  52.609-106.978  1.00  1.410          C  
ATOM  13170  O   SER A 826     -31.093  51.787-106.933  1.00  2.060          O  
ATOM  13171  CB  SER A 826     -32.731  53.218-109.207  1.00  2.220          C  
ATOM  13172  OG  SER A 826     -32.144  54.494-108.927  1.00  2.220          O  
ATOM  13173  H   SER A 826     -33.850  54.147-106.986  1.00  1.220          H  
ATOM  13174  HA  SER A 826     -33.434  51.472-108.099  1.00  2.170          H  
ATOM  13175 1HB  SER A 826     -31.996  52.597-109.718  1.00  2.660          H  
ATOM  13176 2HB  SER A 826     -33.552  53.334-109.880  1.00  2.660          H  
ATOM  13177  HG  SER A 826     -31.305  54.346-108.398  1.00  2.660          H  
ATOM  13178  N   TRP A 827     -32.149  53.656-106.164  1.00  0.620          N  
ATOM  13179  CA  TRP A 827     -31.191  54.131-105.235  1.00  0.720          C  
ATOM  13180  C   TRP A 827     -29.919  54.365-106.033  1.00  0.560          C  
ATOM  13181  O   TRP A 827     -30.030  54.663-107.231  1.00  0.660          O  
ATOM  13182  CB  TRP A 827     -31.070  53.155-104.122  1.00  0.970          C  
ATOM  13183  CG  TRP A 827     -32.376  52.948-103.370  1.00  0.970          C  
ATOM  13184  CD1 TRP A 827     -32.783  53.643-102.289  1.00  0.970          C  
ATOM  13185  CD2 TRP A 827     -33.413  51.964-103.609  1.00  0.970          C  
ATOM  13186  NE1 TRP A 827     -33.945  53.172-101.832  1.00  0.970          N  
ATOM  13187  CE2 TRP A 827     -34.363  52.149-102.631  1.00  0.970          C  
ATOM  13188  CE3 TRP A 827     -33.595  50.949-104.549  1.00  0.970          C  
ATOM  13189  CZ2 TRP A 827     -35.488  51.373-102.561  1.00  0.970          C  
ATOM  13190  CZ3 TRP A 827     -34.715  50.184-104.483  1.00  0.970          C  
ATOM  13191  CH2 TRP A 827     -35.638  50.381-103.527  1.00  0.970          C  
ATOM  13192  H   TRP A 827     -32.972  54.243-106.244  1.00  0.740          H  
ATOM  13193  HA  TRP A 827     -31.531  55.082-104.827  1.00  0.860          H  
ATOM  13194 1HB  TRP A 827     -30.657  52.206-104.459  1.00  1.160          H  
ATOM  13195 2HB  TRP A 827     -30.404  53.585-103.432  1.00  1.160          H  
ATOM  13196  HD1 TRP A 827     -32.261  54.447-101.828  1.00  1.160          H  
ATOM  13197  HE1 TRP A 827     -34.386  53.547-100.981  1.00  1.160          H  
ATOM  13198  HE3 TRP A 827     -32.865  50.764-105.315  1.00  1.160          H  
ATOM  13199  HZ2 TRP A 827     -36.239  51.520-101.792  1.00  1.160          H  
ATOM  13200  HZ3 TRP A 827     -34.849  49.416-105.224  1.00  1.160          H  
ATOM  13201  HH2 TRP A 827     -36.512  49.746-103.526  1.00  1.160          H  
ATOM  13202  N   VAL A 828     -28.725  54.205-105.450  1.00  0.440          N  
ATOM  13203  CA  VAL A 828     -27.567  54.544-106.279  1.00  0.480          C  
ATOM  13204  C   VAL A 828     -26.675  53.350-106.565  1.00  0.380          C  
ATOM  13205  O   VAL A 828     -26.224  52.633-105.670  1.00  0.420          O  
ATOM  13206  CB  VAL A 828     -26.785  55.742-105.654  1.00  0.660          C  
ATOM  13207  CG1 VAL A 828     -26.317  55.442-104.254  1.00  0.660          C  
ATOM  13208  CG2 VAL A 828     -25.599  56.115-106.529  1.00  0.660          C  
ATOM  13209  H   VAL A 828     -28.628  53.893-104.479  1.00  0.530          H  
ATOM  13210  HA  VAL A 828     -27.920  54.888-107.246  1.00  0.580          H  
ATOM  13211  HB  VAL A 828     -27.463  56.588-105.590  1.00  0.790          H  
ATOM  13212 1HG1 VAL A 828     -25.806  56.312-103.852  1.00  0.790          H  
ATOM  13213 2HG1 VAL A 828     -27.170  55.202-103.621  1.00  0.790          H  
ATOM  13214 3HG1 VAL A 828     -25.628  54.603-104.272  1.00  0.790          H  
ATOM  13215 1HG2 VAL A 828     -25.099  56.972-106.088  1.00  0.790          H  
ATOM  13216 2HG2 VAL A 828     -24.899  55.280-106.595  1.00  0.790          H  
ATOM  13217 3HG2 VAL A 828     -25.944  56.371-107.527  1.00  0.790          H  
ATOM  13218  N   GLU A 829     -26.408  53.171-107.847  1.00  0.320          N  
ATOM  13219  CA  GLU A 829     -25.588  52.100-108.354  1.00  0.340          C  
ATOM  13220  C   GLU A 829     -24.166  52.550-108.457  1.00  0.360          C  
ATOM  13221  O   GLU A 829     -23.873  53.657-108.905  1.00  0.410          O  
ATOM  13222  CB  GLU A 829     -26.073  51.626-109.720  1.00  0.470          C  
ATOM  13223  CG  GLU A 829     -25.252  50.475-110.292  1.00  0.470          C  
ATOM  13224  CD  GLU A 829     -25.746  49.991-111.585  1.00  0.470          C  
ATOM  13225  OE1 GLU A 829     -25.542  50.655-112.585  1.00  0.470          O  
ATOM  13226  OE2 GLU A 829     -26.326  48.939-111.606  1.00  0.470          O  
ATOM  13227  H   GLU A 829     -26.795  53.842-108.508  1.00  0.380          H  
ATOM  13228  HA  GLU A 829     -25.629  51.262-107.663  1.00  0.410          H  
ATOM  13229 1HB  GLU A 829     -27.111  51.301-109.643  1.00  0.560          H  
ATOM  13230 2HB  GLU A 829     -26.038  52.458-110.426  1.00  0.560          H  
ATOM  13231 1HG  GLU A 829     -24.228  50.811-110.444  1.00  0.560          H  
ATOM  13232 2HG  GLU A 829     -25.228  49.655-109.573  1.00  0.560          H  
ATOM  13233  N   VAL A 830     -23.266  51.708-108.022  1.00  0.340          N  
ATOM  13234  CA  VAL A 830     -21.873  52.015-108.119  1.00  0.360          C  
ATOM  13235  C   VAL A 830     -21.152  50.869-108.839  1.00  0.330          C  
ATOM  13236  O   VAL A 830     -21.293  49.691-108.497  1.00  0.370          O  
ATOM  13237  CB  VAL A 830     -21.299  52.270-106.726  1.00  0.500          C  
ATOM  13238  CG1 VAL A 830     -19.843  52.608-106.837  1.00  0.500          C  
ATOM  13239  CG2 VAL A 830     -22.085  53.408-106.010  1.00  0.500          C  
ATOM  13240  H   VAL A 830     -23.553  50.815-107.640  1.00  0.410          H  
ATOM  13241  HA  VAL A 830     -21.757  52.920-108.696  1.00  0.430          H  
ATOM  13242  HB  VAL A 830     -21.387  51.373-106.163  1.00  0.600          H  
ATOM  13243 1HG1 VAL A 830     -19.433  52.769-105.849  1.00  0.600          H  
ATOM  13244 2HG1 VAL A 830     -19.298  51.798-107.321  1.00  0.600          H  
ATOM  13245 3HG1 VAL A 830     -19.753  53.515-107.424  1.00  0.600          H  
ATOM  13246 1HG2 VAL A 830     -21.668  53.566-105.016  1.00  0.600          H  
ATOM  13247 2HG2 VAL A 830     -22.006  54.320-106.590  1.00  0.600          H  
ATOM  13248 3HG2 VAL A 830     -23.135  53.134-105.915  1.00  0.600          H  
ATOM  13249  N   GLN A 831     -20.412  51.198-109.882  1.00  0.310          N  
ATOM  13250  CA  GLN A 831     -19.704  50.158-110.599  1.00  0.310          C  
ATOM  13251  C   GLN A 831     -18.222  50.436-110.520  1.00  0.280          C  
ATOM  13252  O   GLN A 831     -17.796  51.568-110.724  1.00  0.340          O  
ATOM  13253  CB  GLN A 831     -20.144  50.120-112.056  1.00  0.430          C  
ATOM  13254  CG  GLN A 831     -21.650  49.909-112.266  1.00  0.430          C  
ATOM  13255  CD  GLN A 831     -21.976  49.650-113.720  1.00  0.430          C  
ATOM  13256  OE1 GLN A 831     -21.109  49.153-114.461  1.00  0.430          O  
ATOM  13257  NE2 GLN A 831     -23.199  49.952-114.148  1.00  0.430          N  
ATOM  13258  H   GLN A 831     -20.360  52.178-110.162  1.00  0.370          H  
ATOM  13259  HA  GLN A 831     -19.890  49.194-110.135  1.00  0.370          H  
ATOM  13260 1HB  GLN A 831     -19.864  51.046-112.544  1.00  0.520          H  
ATOM  13261 2HB  GLN A 831     -19.614  49.318-112.554  1.00  0.520          H  
ATOM  13262 1HG  GLN A 831     -22.028  49.113-111.646  1.00  0.520          H  
ATOM  13263 2HG  GLN A 831     -22.153  50.837-111.987  1.00  0.520          H  
ATOM  13264 1HE2 GLN A 831     -23.452  49.790-115.100  1.00  0.520          H  
ATOM  13265 2HE2 GLN A 831     -23.905  50.331-113.510  1.00  0.520          H  
ATOM  13266  N   SER A 832     -17.414  49.408-110.311  1.00  0.330          N  
ATOM  13267  CA  SER A 832     -15.977  49.621-110.206  1.00  0.350          C  
ATOM  13268  C   SER A 832     -15.132  48.743-111.096  1.00  0.350          C  
ATOM  13269  O   SER A 832     -15.180  47.507-111.048  1.00  0.420          O  
ATOM  13270  CB  SER A 832     -15.531  49.427-108.779  1.00  0.480          C  
ATOM  13271  OG  SER A 832     -14.140  49.530-108.665  1.00  0.480          O  
ATOM  13272  H   SER A 832     -17.808  48.483-110.144  1.00  0.400          H  
ATOM  13273  HA  SER A 832     -15.765  50.650-110.479  1.00  0.420          H  
ATOM  13274 1HB  SER A 832     -16.007  50.180-108.169  1.00  0.580          H  
ATOM  13275 2HB  SER A 832     -15.856  48.455-108.428  1.00  0.580          H  
ATOM  13276  HG  SER A 832     -13.947  49.533-107.725  1.00  0.580          H  
ATOM  13277  N   LYS A 833     -14.394  49.410-111.970  1.00  0.330          N  
ATOM  13278  CA  LYS A 833     -13.482  48.771-112.894  1.00  0.340          C  
ATOM  13279  C   LYS A 833     -12.100  48.846-112.266  1.00  0.340          C  
ATOM  13280  O   LYS A 833     -11.592  49.934-111.969  1.00  0.370          O  
ATOM  13281  CB  LYS A 833     -13.515  49.434-114.271  1.00  0.470          C  
ATOM  13282  CG  LYS A 833     -12.616  48.776-115.327  1.00  0.470          C  
ATOM  13283  CD  LYS A 833     -12.726  49.500-116.675  1.00  0.470          C  
ATOM  13284  CE  LYS A 833     -11.833  48.860-117.731  1.00  0.470          C  
ATOM  13285  NZ  LYS A 833     -11.906  49.584-119.035  1.00  0.470          N  
ATOM  13286  H   LYS A 833     -14.448  50.429-111.936  1.00  0.400          H  
ATOM  13287  HA  LYS A 833     -13.758  47.731-113.003  1.00  0.410          H  
ATOM  13288 1HB  LYS A 833     -14.537  49.418-114.648  1.00  0.570          H  
ATOM  13289 2HB  LYS A 833     -13.226  50.462-114.176  1.00  0.570          H  
ATOM  13290 1HG  LYS A 833     -11.576  48.809-114.992  1.00  0.570          H  
ATOM  13291 2HG  LYS A 833     -12.905  47.728-115.445  1.00  0.570          H  
ATOM  13292 1HD  LYS A 833     -13.761  49.469-117.021  1.00  0.570          H  
ATOM  13293 2HD  LYS A 833     -12.436  50.545-116.550  1.00  0.570          H  
ATOM  13294 1HE  LYS A 833     -10.801  48.864-117.379  1.00  0.570          H  
ATOM  13295 2HE  LYS A 833     -12.149  47.831-117.886  1.00  0.570          H  
ATOM  13296 1HZ  LYS A 833     -11.303  49.129-119.707  1.00  0.570          H  
ATOM  13297 2HZ  LYS A 833     -12.857  49.574-119.376  1.00  0.570          H  
ATOM  13298 3HZ  LYS A 833     -11.604  50.541-118.907  1.00  0.570          H  
ATOM  13299  N   VAL A 834     -11.490  47.705-112.020  1.00  0.320          N  
ATOM  13300  CA  VAL A 834     -10.212  47.747-111.334  1.00  0.330          C  
ATOM  13301  C   VAL A 834      -9.119  47.075-112.126  1.00  0.370          C  
ATOM  13302  O   VAL A 834      -9.259  45.935-112.559  1.00  0.360          O  
ATOM  13303  CB  VAL A 834     -10.308  47.090-109.941  1.00  0.460          C  
ATOM  13304  CG1 VAL A 834      -8.923  47.187-109.248  1.00  0.460          C  
ATOM  13305  CG2 VAL A 834     -11.437  47.754-109.118  1.00  0.460          C  
ATOM  13306  H   VAL A 834     -11.940  46.835-112.318  1.00  0.380          H  
ATOM  13307  HA  VAL A 834      -9.920  48.786-111.190  1.00  0.400          H  
ATOM  13308  HB  VAL A 834     -10.535  46.039-110.055  1.00  0.550          H  
ATOM  13309 1HG1 VAL A 834      -8.958  46.731-108.283  1.00  0.550          H  
ATOM  13310 2HG1 VAL A 834      -8.180  46.697-109.834  1.00  0.550          H  
ATOM  13311 3HG1 VAL A 834      -8.636  48.217-109.136  1.00  0.550          H  
ATOM  13312 1HG2 VAL A 834     -11.504  47.283-108.141  1.00  0.550          H  
ATOM  13313 2HG2 VAL A 834     -11.232  48.799-109.000  1.00  0.550          H  
ATOM  13314 3HG2 VAL A 834     -12.392  47.635-109.633  1.00  0.550          H  
ATOM  13315  N   ASP A 835      -8.036  47.812-112.337  1.00  0.430          N  
ATOM  13316  CA  ASP A 835      -6.846  47.341-113.033  1.00  0.490          C  
ATOM  13317  C   ASP A 835      -5.937  46.866-111.891  1.00  0.470          C  
ATOM  13318  O   ASP A 835      -5.248  47.687-111.271  1.00  0.510          O  
ATOM  13319  CB  ASP A 835      -6.252  48.513-113.844  1.00  0.660          C  
ATOM  13320  CG  ASP A 835      -5.106  48.165-114.792  1.00  0.660          C  
ATOM  13321  OD1 ASP A 835      -4.735  47.023-114.850  1.00  0.660          O  
ATOM  13322  OD2 ASP A 835      -4.625  49.047-115.465  1.00  0.660          O  
ATOM  13323  H   ASP A 835      -8.025  48.754-111.936  1.00  0.520          H  
ATOM  13324  HA  ASP A 835      -7.088  46.500-113.685  1.00  0.590          H  
ATOM  13325 1HB  ASP A 835      -7.052  48.962-114.434  1.00  0.790          H  
ATOM  13326 2HB  ASP A 835      -5.907  49.278-113.157  1.00  0.790          H  
ATOM  13327  N   TRP A 836      -6.026  45.573-111.533  1.00  0.450          N  
ATOM  13328  CA  TRP A 836      -5.421  45.063-110.301  1.00  0.460          C  
ATOM  13329  C   TRP A 836      -4.093  44.316-110.520  1.00  0.500          C  
ATOM  13330  O   TRP A 836      -4.041  43.246-111.135  1.00  0.510          O  
ATOM  13331  CB  TRP A 836      -6.479  44.159-109.639  1.00  0.640          C  
ATOM  13332  CG  TRP A 836      -6.253  43.692-108.225  1.00  0.640          C  
ATOM  13333  CD1 TRP A 836      -6.047  42.421-107.850  1.00  0.640          C  
ATOM  13334  CD2 TRP A 836      -6.253  44.469-106.991  1.00  0.640          C  
ATOM  13335  NE1 TRP A 836      -5.934  42.332-106.500  1.00  0.640          N  
ATOM  13336  CE2 TRP A 836      -6.043  43.561-105.951  1.00  0.640          C  
ATOM  13337  CE3 TRP A 836      -6.415  45.826-106.692  1.00  0.640          C  
ATOM  13338  CZ2 TRP A 836      -5.979  43.952-104.620  1.00  0.640          C  
ATOM  13339  CZ3 TRP A 836      -6.346  46.219-105.361  1.00  0.640          C  
ATOM  13340  CH2 TRP A 836      -6.130  45.299-104.349  1.00  0.640          C  
ATOM  13341  H   TRP A 836      -6.564  44.919-112.116  1.00  0.540          H  
ATOM  13342  HA  TRP A 836      -5.231  45.912-109.646  1.00  0.550          H  
ATOM  13343 1HB  TRP A 836      -7.439  44.635-109.674  1.00  0.770          H  
ATOM  13344 2HB  TRP A 836      -6.576  43.255-110.251  1.00  0.770          H  
ATOM  13345  HD1 TRP A 836      -5.995  41.592-108.521  1.00  0.770          H  
ATOM  13346  HE1 TRP A 836      -5.788  41.476-105.987  1.00  0.770          H  
ATOM  13347  HE3 TRP A 836      -6.580  46.560-107.478  1.00  0.770          H  
ATOM  13348  HZ2 TRP A 836      -5.813  43.236-103.808  1.00  0.770          H  
ATOM  13349  HZ3 TRP A 836      -6.457  47.280-105.130  1.00  0.770          H  
ATOM  13350  HH2 TRP A 836      -6.074  45.648-103.319  1.00  0.770          H  
ATOM  13351  N   HIS A 837      -2.998  44.920-110.040  1.00  0.520          N  
ATOM  13352  CA  HIS A 837      -1.640  44.371-110.201  1.00  0.580          C  
ATOM  13353  C   HIS A 837      -0.880  44.288-108.881  1.00  0.580          C  
ATOM  13354  O   HIS A 837       0.346  44.172-108.860  1.00  0.650          O  
ATOM  13355  CB  HIS A 837      -0.843  45.231-111.176  1.00  0.790          C  
ATOM  13356  CG  HIS A 837      -1.448  45.257-112.498  1.00  0.790          C  
ATOM  13357  ND1 HIS A 837      -1.321  44.220-113.413  1.00  0.790          N  
ATOM  13358  CD2 HIS A 837      -2.248  46.166-113.063  1.00  0.790          C  
ATOM  13359  CE1 HIS A 837      -2.022  44.520-114.491  1.00  0.790          C  
ATOM  13360  NE2 HIS A 837      -2.589  45.692-114.294  1.00  0.790          N  
ATOM  13361  H   HIS A 837      -3.110  45.813-109.578  1.00  0.620          H  
ATOM  13362  HA  HIS A 837      -1.702  43.361-110.607  1.00  0.700          H  
ATOM  13363 1HB  HIS A 837      -0.781  46.259-110.803  1.00  0.950          H  
ATOM  13364 2HB  HIS A 837       0.171  44.848-111.266  1.00  0.950          H  
ATOM  13365  HD2 HIS A 837      -2.583  47.107-112.621  1.00  0.950          H  
ATOM  13366  HE1 HIS A 837      -2.126  43.902-115.380  1.00  0.950          H  
ATOM  13367  HE2 HIS A 837      -3.220  46.209-114.924  1.00  0.950          H  
ATOM  13368  N   GLU A 838      -1.604  44.420-107.787  1.00  0.540          N  
ATOM  13369  CA  GLU A 838      -1.023  44.405-106.451  1.00  0.540          C  
ATOM  13370  C   GLU A 838      -0.867  43.007-105.895  1.00  0.500          C  
ATOM  13371  O   GLU A 838      -1.595  42.102-106.305  1.00  0.540          O  
ATOM  13372  CB  GLU A 838      -1.873  45.227-105.495  1.00  0.760          C  
ATOM  13373  CG  GLU A 838      -1.898  46.702-105.799  1.00  0.760          C  
ATOM  13374  CD  GLU A 838      -2.666  47.486-104.799  1.00  0.760          C  
ATOM  13375  OE1 GLU A 838      -2.079  47.913-103.826  1.00  0.760          O  
ATOM  13376  OE2 GLU A 838      -3.823  47.702-105.032  1.00  0.760          O  
ATOM  13377  H   GLU A 838      -2.606  44.502-107.889  1.00  0.650          H  
ATOM  13378  HA  GLU A 838      -0.031  44.855-106.505  1.00  0.650          H  
ATOM  13379 1HB  GLU A 838      -2.902  44.861-105.516  1.00  0.910          H  
ATOM  13380 2HB  GLU A 838      -1.502  45.087-104.497  1.00  0.910          H  
ATOM  13381 1HG  GLU A 838      -0.874  47.075-105.834  1.00  0.910          H  
ATOM  13382 2HG  GLU A 838      -2.339  46.850-106.783  1.00  0.910          H  
ATOM  13383  N   THR A 839       0.063  42.847-104.945  1.00  0.510          N  
ATOM  13384  CA  THR A 839       0.243  41.589-104.219  1.00  0.540          C  
ATOM  13385  C   THR A 839       0.193  41.797-102.714  1.00  0.500          C  
ATOM  13386  O   THR A 839       0.757  42.764-102.200  1.00  0.550          O  
ATOM  13387  CB  THR A 839       1.585  40.948-104.568  1.00  0.740          C  
ATOM  13388  OG1 THR A 839       2.641  41.875-104.275  1.00  0.740          O  
ATOM  13389  CG2 THR A 839       1.617  40.570-106.022  1.00  0.740          C  
ATOM  13390  H   THR A 839       0.654  43.629-104.700  1.00  0.610          H  
ATOM  13391  HA  THR A 839      -0.549  40.901-104.488  1.00  0.650          H  
ATOM  13392  HB  THR A 839       1.719  40.061-103.954  1.00  0.890          H  
ATOM  13393  HG1 THR A 839       2.667  42.055-103.323  1.00  0.890          H  
ATOM  13394 1HG2 THR A 839       2.570  40.109-106.263  1.00  0.890          H  
ATOM  13395 2HG2 THR A 839       0.811  39.864-106.211  1.00  0.890          H  
ATOM  13396 3HG2 THR A 839       1.480  41.455-106.641  1.00  0.890          H  
ATOM  13397  N   MET A 840      -0.411  40.829-102.004  1.00  0.450          N  
ATOM  13398  CA  MET A 840      -0.563  40.797-100.536  1.00  0.450          C  
ATOM  13399  C   MET A 840      -1.380  41.979-100.007  1.00  0.450          C  
ATOM  13400  O   MET A 840      -1.314  42.316 -98.815  1.00  0.560          O  
ATOM  13401  CB  MET A 840       0.806  40.788 -99.836  1.00  0.630          C  
ATOM  13402  CG  MET A 840       1.694  39.562-100.087  1.00  0.630          C  
ATOM  13403  SD  MET A 840       0.968  38.024 -99.511  1.00  0.630          S  
ATOM  13404  CE  MET A 840       0.387  37.348-101.046  1.00  0.630          C  
ATOM  13405  H   MET A 840      -0.859  40.057-102.515  1.00  0.540          H  
ATOM  13406  HA  MET A 840      -1.108  39.891-100.271  1.00  0.540          H  
ATOM  13407 1HB  MET A 840       1.372  41.671-100.111  1.00  0.760          H  
ATOM  13408 2HB  MET A 840       0.650  40.844 -98.761  1.00  0.760          H  
ATOM  13409 1HG  MET A 840       1.882  39.474-101.157  1.00  0.760          H  
ATOM  13410 2HG  MET A 840       2.649  39.700 -99.584  1.00  0.760          H  
ATOM  13411 1HE  MET A 840      -0.098  36.415-100.857  1.00  0.760          H  
ATOM  13412 2HE  MET A 840      -0.313  38.014-101.510  1.00  0.760          H  
ATOM  13413 3HE  MET A 840       1.228  37.188-101.713  1.00  0.760          H  
ATOM  13414  N   LYS A 841      -2.208  42.533-100.885  1.00  0.390          N  
ATOM  13415  CA  LYS A 841      -3.092  43.654-100.602  1.00  0.370          C  
ATOM  13416  C   LYS A 841      -4.553  43.271-100.668  1.00  0.360          C  
ATOM  13417  O   LYS A 841      -4.943  42.293-101.325  1.00  0.400          O  
ATOM  13418  CB  LYS A 841      -2.843  44.800-101.587  1.00  0.530          C  
ATOM  13419  CG  LYS A 841      -1.431  45.392-101.582  1.00  0.530          C  
ATOM  13420  CD  LYS A 841      -1.162  46.246-100.355  1.00  0.530          C  
ATOM  13421  CE  LYS A 841       0.248  46.834-100.359  1.00  0.530          C  
ATOM  13422  NZ  LYS A 841       0.501  47.720-101.555  1.00  0.530          N  
ATOM  13423  H   LYS A 841      -2.168  42.156-101.818  1.00  0.470          H  
ATOM  13424  HA  LYS A 841      -2.897  44.006 -99.589  1.00  0.440          H  
ATOM  13425 1HB  LYS A 841      -3.051  44.453-102.600  1.00  0.630          H  
ATOM  13426 2HB  LYS A 841      -3.541  45.609-101.382  1.00  0.630          H  
ATOM  13427 1HG  LYS A 841      -0.710  44.596-101.609  1.00  0.630          H  
ATOM  13428 2HG  LYS A 841      -1.305  46.000-102.455  1.00  0.630          H  
ATOM  13429 1HD  LYS A 841      -1.886  47.053-100.297  1.00  0.630          H  
ATOM  13430 2HD  LYS A 841      -1.260  45.634 -99.472  1.00  0.630          H  
ATOM  13431 1HE  LYS A 841       0.373  47.423 -99.451  1.00  0.630          H  
ATOM  13432 2HE  LYS A 841       0.977  46.023-100.355  1.00  0.630          H  
ATOM  13433 1HZ  LYS A 841       1.439  48.100-101.519  1.00  0.630          H  
ATOM  13434 2HZ  LYS A 841       0.406  47.178-102.405  1.00  0.630          H  
ATOM  13435 3HZ  LYS A 841      -0.164  48.482-101.573  1.00  0.630          H  
ATOM  13436  N   PHE A 842      -5.362  44.082-100.001  1.00  0.340          N  
ATOM  13437  CA  PHE A 842      -6.799  43.930 -99.985  1.00  0.360          C  
ATOM  13438  C   PHE A 842      -7.573  45.243-100.164  1.00  0.420          C  
ATOM  13439  O   PHE A 842      -7.380  46.215 -99.437  1.00  0.640          O  
ATOM  13440  CB  PHE A 842      -7.156  43.209 -98.702  1.00  0.500          C  
ATOM  13441  CG  PHE A 842      -8.570  43.078 -98.422  1.00  0.500          C  
ATOM  13442  CD1 PHE A 842      -9.502  42.681 -99.367  1.00  0.500          C  
ATOM  13443  CD2 PHE A 842      -8.980  43.336 -97.165  1.00  0.500          C  
ATOM  13444  CE1 PHE A 842     -10.806  42.579 -99.036  1.00  0.500          C  
ATOM  13445  CE2 PHE A 842     -10.263  43.214 -96.827  1.00  0.500          C  
ATOM  13446  CZ  PHE A 842     -11.190  42.843 -97.759  1.00  0.500          C  
ATOM  13447  H   PHE A 842      -4.933  44.815 -99.429  1.00  0.410          H  
ATOM  13448  HA  PHE A 842      -7.062  43.283-100.813  1.00  0.430          H  
ATOM  13449 1HB  PHE A 842      -6.733  42.205 -98.742  1.00  0.600          H  
ATOM  13450 2HB  PHE A 842      -6.683  43.713 -97.869  1.00  0.600          H  
ATOM  13451  HD1 PHE A 842      -9.198  42.460-100.368  1.00  0.600          H  
ATOM  13452  HD2 PHE A 842      -8.249  43.634 -96.419  1.00  0.600          H  
ATOM  13453  HE1 PHE A 842     -11.535  42.281 -99.781  1.00  0.600          H  
ATOM  13454  HE2 PHE A 842     -10.559  43.407 -95.805  1.00  0.600          H  
ATOM  13455  HZ  PHE A 842     -12.223  42.753 -97.472  1.00  0.600          H  
ATOM  13456  N   LEU A 843      -8.405  45.281-101.195  1.00  0.290          N  
ATOM  13457  CA  LEU A 843      -9.205  46.444-101.544  1.00  0.320          C  
ATOM  13458  C   LEU A 843     -10.603  46.320-100.972  1.00  0.330          C  
ATOM  13459  O   LEU A 843     -11.301  45.330-101.237  1.00  0.340          O  
ATOM  13460  CB  LEU A 843      -9.290  46.576-103.071  1.00  0.440          C  
ATOM  13461  CG  LEU A 843     -10.122  47.734-103.661  1.00  0.440          C  
ATOM  13462  CD1 LEU A 843      -9.453  49.061-103.321  1.00  0.440          C  
ATOM  13463  CD2 LEU A 843     -10.238  47.523-105.185  1.00  0.440          C  
ATOM  13464  H   LEU A 843      -8.489  44.438-101.754  1.00  0.350          H  
ATOM  13465  HA  LEU A 843      -8.732  47.326-101.117  1.00  0.380          H  
ATOM  13466 1HB  LEU A 843      -8.297  46.721-103.424  1.00  0.520          H  
ATOM  13467 2HB  LEU A 843      -9.667  45.645-103.478  1.00  0.520          H  
ATOM  13468  HG  LEU A 843     -11.114  47.745-103.222  1.00  0.520          H  
ATOM  13469 1HD1 LEU A 843     -10.003  49.865-103.731  1.00  0.520          H  
ATOM  13470 2HD1 LEU A 843      -9.392  49.193-102.242  1.00  0.520          H  
ATOM  13471 3HD1 LEU A 843      -8.458  49.069-103.747  1.00  0.520          H  
ATOM  13472 1HD2 LEU A 843     -10.827  48.328-105.628  1.00  0.520          H  
ATOM  13473 2HD2 LEU A 843      -9.245  47.515-105.634  1.00  0.520          H  
ATOM  13474 3HD2 LEU A 843     -10.727  46.569-105.378  1.00  0.520          H  
ATOM  13475  N   LYS A 844     -11.007  47.341-100.225  1.00  0.330          N  
ATOM  13476  CA  LYS A 844     -12.312  47.409 -99.584  1.00  0.330          C  
ATOM  13477  C   LYS A 844     -12.953  48.789 -99.800  1.00  0.340          C  
ATOM  13478  O   LYS A 844     -12.247  49.785 -99.997  1.00  0.370          O  
ATOM  13479  CB  LYS A 844     -12.112  47.117 -98.091  1.00  0.460          C  
ATOM  13480  CG  LYS A 844     -13.365  47.020 -97.215  1.00  0.460          C  
ATOM  13481  CD  LYS A 844     -13.030  46.833 -95.735  1.00  0.460          C  
ATOM  13482  CE  LYS A 844     -12.334  45.544 -95.472  1.00  0.460          C  
ATOM  13483  NZ  LYS A 844     -12.374  45.196 -94.053  1.00  0.460          N  
ATOM  13484  H   LYS A 844     -10.341  48.104-100.048  1.00  0.400          H  
ATOM  13485  HA  LYS A 844     -12.967  46.659-100.025  1.00  0.400          H  
ATOM  13486 1HB  LYS A 844     -11.566  46.181 -98.004  1.00  0.550          H  
ATOM  13487 2HB  LYS A 844     -11.490  47.883 -97.687  1.00  0.550          H  
ATOM  13488 1HG  LYS A 844     -13.973  47.916 -97.301  1.00  0.550          H  
ATOM  13489 2HG  LYS A 844     -13.956  46.170 -97.531  1.00  0.550          H  
ATOM  13490 1HD  LYS A 844     -12.443  47.664 -95.379  1.00  0.550          H  
ATOM  13491 2HD  LYS A 844     -13.906  46.805 -95.168  1.00  0.550          H  
ATOM  13492 1HE  LYS A 844     -12.812  44.753 -96.047  1.00  0.550          H  
ATOM  13493 2HE  LYS A 844     -11.295  45.635 -95.769  1.00  0.550          H  
ATOM  13494 1HZ  LYS A 844     -11.903  44.308 -93.886  1.00  0.550          H  
ATOM  13495 2HZ  LYS A 844     -11.934  45.915 -93.494  1.00  0.550          H  
ATOM  13496 3HZ  LYS A 844     -13.344  45.107 -93.795  1.00  0.550          H  
ATOM  13497  N   VAL A 845     -14.288  48.853 -99.772  1.00  0.330          N  
ATOM  13498  CA  VAL A 845     -14.971  50.149 -99.827  1.00  0.350          C  
ATOM  13499  C   VAL A 845     -15.825  50.367 -98.574  1.00  0.310          C  
ATOM  13500  O   VAL A 845     -16.575  49.479 -98.148  1.00  0.290          O  
ATOM  13501  CB  VAL A 845     -15.830  50.306-101.097  1.00  0.480          C  
ATOM  13502  CG1 VAL A 845     -16.537  51.649-101.099  1.00  0.480          C  
ATOM  13503  CG2 VAL A 845     -14.968  50.266-102.263  1.00  0.480          C  
ATOM  13504  H   VAL A 845     -14.817  47.979 -99.671  1.00  0.400          H  
ATOM  13505  HA  VAL A 845     -14.213  50.922 -99.852  1.00  0.420          H  
ATOM  13506  HB  VAL A 845     -16.574  49.511-101.135  1.00  0.580          H  
ATOM  13507 1HG1 VAL A 845     -17.127  51.749-102.006  1.00  0.580          H  
ATOM  13508 2HG1 VAL A 845     -17.187  51.744-100.240  1.00  0.580          H  
ATOM  13509 3HG1 VAL A 845     -15.792  52.441-101.070  1.00  0.580          H  
ATOM  13510 1HG2 VAL A 845     -15.559  50.386-103.160  1.00  0.580          H  
ATOM  13511 2HG2 VAL A 845     -14.271  51.079-102.165  1.00  0.580          H  
ATOM  13512 3HG2 VAL A 845     -14.433  49.343-102.307  1.00  0.580          H  
ATOM  13513  N   GLU A 846     -15.661  51.535 -97.943  1.00  0.320          N  
ATOM  13514  CA  GLU A 846     -16.435  51.834 -96.736  1.00  0.310          C  
ATOM  13515  C   GLU A 846     -17.628  52.756 -97.005  1.00  0.390          C  
ATOM  13516  O   GLU A 846     -17.520  53.784 -97.703  1.00  0.600          O  
ATOM  13517  CB  GLU A 846     -15.559  52.462 -95.641  1.00  0.440          C  
ATOM  13518  CG  GLU A 846     -14.436  51.560 -95.084  1.00  0.440          C  
ATOM  13519  CD  GLU A 846     -13.731  52.176 -93.889  1.00  0.440          C  
ATOM  13520  OE1 GLU A 846     -13.784  53.369 -93.758  1.00  0.440          O  
ATOM  13521  OE2 GLU A 846     -13.218  51.441 -93.061  1.00  0.440          O  
ATOM  13522  H   GLU A 846     -15.010  52.219 -98.346  1.00  0.380          H  
ATOM  13523  HA  GLU A 846     -16.833  50.899 -96.344  1.00  0.370          H  
ATOM  13524 1HB  GLU A 846     -15.096  53.370 -96.027  1.00  0.530          H  
ATOM  13525 2HB  GLU A 846     -16.193  52.751 -94.801  1.00  0.530          H  
ATOM  13526 1HG  GLU A 846     -14.820  50.604 -94.821  1.00  0.530          H  
ATOM  13527 2HG  GLU A 846     -13.710  51.407 -95.880  1.00  0.530          H  
ATOM  13528  N   PHE A 847     -18.747  52.430 -96.353  1.00  0.300          N  
ATOM  13529  CA  PHE A 847     -19.980  53.186 -96.458  1.00  0.380          C  
ATOM  13530  C   PHE A 847     -20.583  53.493 -95.080  1.00  0.330          C  
ATOM  13531  O   PHE A 847     -21.394  52.695 -94.602  1.00  0.310          O  
ATOM  13532  CB  PHE A 847     -21.000  52.312 -97.164  1.00  0.500          C  
ATOM  13533  CG  PHE A 847     -20.533  51.762 -98.420  1.00  0.500          C  
ATOM  13534  CD1 PHE A 847     -19.982  50.490 -98.397  1.00  0.500          C  
ATOM  13535  CD2 PHE A 847     -20.610  52.423 -99.592  1.00  0.500          C  
ATOM  13536  CE1 PHE A 847     -19.537  49.898 -99.508  1.00  0.500          C  
ATOM  13537  CE2 PHE A 847     -20.155  51.819-100.721  1.00  0.500          C  
ATOM  13538  CZ  PHE A 847     -19.622  50.543-100.679  1.00  0.500          C  
ATOM  13539  H   PHE A 847     -18.758  51.553 -95.833  1.00  0.360          H  
ATOM  13540  HA  PHE A 847     -19.797  54.106 -97.007  1.00  0.460          H  
ATOM  13541 1HB  PHE A 847     -21.257  51.490 -96.532  1.00  0.600          H  
ATOM  13542 2HB  PHE A 847     -21.910  52.880 -97.354  1.00  0.600          H  
ATOM  13543  HD1 PHE A 847     -19.914  49.957 -97.448  1.00  0.600          H  
ATOM  13544  HD2 PHE A 847     -21.041  53.422 -99.632  1.00  0.600          H  
ATOM  13545  HE1 PHE A 847     -19.116  48.914 -99.451  1.00  0.600          H  
ATOM  13546  HE2 PHE A 847     -20.234  52.335-101.648  1.00  0.600          H  
ATOM  13547  HZ  PHE A 847     -19.262  50.060-101.581  1.00  0.600          H  
ATOM  13548  N   PRO A 848     -20.144  54.525 -94.352  1.00  0.380          N  
ATOM  13549  CA  PRO A 848     -20.737  54.940 -93.091  1.00  0.400          C  
ATOM  13550  C   PRO A 848     -22.206  55.257 -93.338  1.00  0.370          C  
ATOM  13551  O   PRO A 848     -22.486  55.902 -94.351  1.00  0.380          O  
ATOM  13552  CB  PRO A 848     -19.907  56.185 -92.753  1.00  0.600          C  
ATOM  13553  CG  PRO A 848     -18.584  55.963 -93.456  1.00  0.600          C  
ATOM  13554  CD  PRO A 848     -18.947  55.273 -94.738  1.00  0.600          C  
ATOM  13555  HA  PRO A 848     -20.610  54.188 -92.325  1.00  0.480          H  
ATOM  13556 1HB  PRO A 848     -20.394  57.075 -93.120  1.00  0.720          H  
ATOM  13557 2HB  PRO A 848     -19.806  56.283 -91.663  1.00  0.720          H  
ATOM  13558 1HG  PRO A 848     -18.084  56.933 -93.638  1.00  0.720          H  
ATOM  13559 2HG  PRO A 848     -17.903  55.366 -92.826  1.00  0.720          H  
ATOM  13560 1HD  PRO A 848     -19.180  55.995 -95.491  1.00  0.720          H  
ATOM  13561 2HD  PRO A 848     -18.125  54.624 -95.024  1.00  0.720          H  
ATOM  13562  N   VAL A 849     -23.136  54.822 -92.464  1.00  0.370          N  
ATOM  13563  CA  VAL A 849     -24.532  55.177 -92.740  1.00  0.350          C  
ATOM  13564  C   VAL A 849     -25.408  55.601 -91.550  1.00  0.410          C  
ATOM  13565  O   VAL A 849     -26.635  55.607 -91.671  1.00  0.460          O  
ATOM  13566  CB  VAL A 849     -25.245  53.960 -93.402  1.00  0.500          C  
ATOM  13567  CG1 VAL A 849     -24.670  53.638 -94.790  1.00  0.500          C  
ATOM  13568  CG2 VAL A 849     -25.077  52.727 -92.505  1.00  0.500          C  
ATOM  13569  H   VAL A 849     -22.869  54.267 -91.644  1.00  0.440          H  
ATOM  13570  HA  VAL A 849     -24.529  56.010 -93.443  1.00  0.420          H  
ATOM  13571  HB  VAL A 849     -26.291  54.197 -93.514  1.00  0.600          H  
ATOM  13572 1HG1 VAL A 849     -25.182  52.798 -95.210  1.00  0.600          H  
ATOM  13573 2HG1 VAL A 849     -24.787  54.502 -95.439  1.00  0.600          H  
ATOM  13574 3HG1 VAL A 849     -23.645  53.393 -94.706  1.00  0.600          H  
ATOM  13575 1HG2 VAL A 849     -25.596  51.885 -92.957  1.00  0.600          H  
ATOM  13576 2HG2 VAL A 849     -24.020  52.490 -92.412  1.00  0.600          H  
ATOM  13577 3HG2 VAL A 849     -25.485  52.913 -91.523  1.00  0.600          H  
ATOM  13578  N   ASP A 850     -24.814  56.083 -90.459  1.00  0.510          N  
ATOM  13579  CA  ASP A 850     -25.574  56.629 -89.322  1.00  0.650          C  
ATOM  13580  C   ASP A 850     -26.720  55.732 -88.812  1.00  0.600          C  
ATOM  13581  O   ASP A 850     -27.817  56.223 -88.538  1.00  0.740          O  
ATOM  13582  CB  ASP A 850     -26.155  58.009 -89.684  1.00  0.850          C  
ATOM  13583  CG  ASP A 850     -26.565  58.868 -88.453  1.00  0.850          C  
ATOM  13584  OD1 ASP A 850     -25.943  58.730 -87.427  1.00  0.850          O  
ATOM  13585  OD2 ASP A 850     -27.471  59.680 -88.572  1.00  0.850          O  
ATOM  13586  H   ASP A 850     -23.809  56.048 -90.368  1.00  0.610          H  
ATOM  13587  HA  ASP A 850     -24.873  56.770 -88.499  1.00  0.780          H  
ATOM  13588 1HB  ASP A 850     -25.432  58.568 -90.259  1.00  1.020          H  
ATOM  13589 2HB  ASP A 850     -27.031  57.873 -90.327  1.00  1.020          H  
ATOM  13590  N   VAL A 851     -26.487  54.432 -88.670  1.00  0.480          N  
ATOM  13591  CA  VAL A 851     -27.532  53.530 -88.185  1.00  0.440          C  
ATOM  13592  C   VAL A 851     -27.242  52.955 -86.824  1.00  0.450          C  
ATOM  13593  O   VAL A 851     -26.256  52.250 -86.642  1.00  0.440          O  
ATOM  13594  CB  VAL A 851     -27.732  52.338 -89.128  1.00  0.630          C  
ATOM  13595  CG1 VAL A 851     -28.743  51.395 -88.527  1.00  0.630          C  
ATOM  13596  CG2 VAL A 851     -28.258  52.802 -90.472  1.00  0.630          C  
ATOM  13597  H   VAL A 851     -25.569  54.077 -88.899  1.00  0.580          H  
ATOM  13598  HA  VAL A 851     -28.470  54.086 -88.128  1.00  0.530          H  
ATOM  13599  HB  VAL A 851     -26.783  51.818 -89.257  1.00  0.760          H  
ATOM  13600 1HG1 VAL A 851     -28.855  50.609 -89.171  1.00  0.760          H  
ATOM  13601 2HG1 VAL A 851     -28.420  50.999 -87.571  1.00  0.760          H  
ATOM  13602 3HG1 VAL A 851     -29.698  51.908 -88.395  1.00  0.760          H  
ATOM  13603 1HG2 VAL A 851     -28.395  51.956 -91.133  1.00  0.760          H  
ATOM  13604 2HG2 VAL A 851     -29.199  53.287 -90.319  1.00  0.760          H  
ATOM  13605 3HG2 VAL A 851     -27.569  53.492 -90.918  1.00  0.760          H  
ATOM  13606  N   ARG A 852     -28.154  53.177 -85.894  1.00  0.490          N  
ATOM  13607  CA  ARG A 852     -27.997  52.674 -84.544  1.00  0.510          C  
ATOM  13608  C   ARG A 852     -28.585  51.268 -84.370  1.00  0.490          C  
ATOM  13609  O   ARG A 852     -29.799  51.114 -84.285  1.00  0.810          O  
ATOM  13610  CB  ARG A 852     -28.706  53.602 -83.573  1.00  0.710          C  
ATOM  13611  CG  ARG A 852     -28.189  55.030 -83.550  1.00  0.710          C  
ATOM  13612  CD  ARG A 852     -29.015  55.923 -82.677  1.00  0.710          C  
ATOM  13613  NE  ARG A 852     -30.405  56.059 -83.155  1.00  0.710          N  
ATOM  13614  CZ  ARG A 852     -31.370  56.783 -82.567  1.00  0.710          C  
ATOM  13615  NH1 ARG A 852     -31.143  57.491 -81.471  1.00  0.710          N  
ATOM  13616  NH2 ARG A 852     -32.554  56.757 -83.130  1.00  0.710          N  
ATOM  13617  H   ARG A 852     -28.964  53.736 -86.136  1.00  0.590          H  
ATOM  13618  HA  ARG A 852     -26.932  52.641 -84.309  1.00  0.610          H  
ATOM  13619 1HB  ARG A 852     -29.767  53.633 -83.825  1.00  0.850          H  
ATOM  13620 2HB  ARG A 852     -28.623  53.199 -82.564  1.00  0.850          H  
ATOM  13621 1HG  ARG A 852     -27.176  55.031 -83.162  1.00  0.850          H  
ATOM  13622 2HG  ARG A 852     -28.190  55.441 -84.562  1.00  0.850          H  
ATOM  13623 1HD  ARG A 852     -29.039  55.512 -81.669  1.00  0.850          H  
ATOM  13624 2HD  ARG A 852     -28.563  56.913 -82.657  1.00  0.850          H  
ATOM  13625  HE  ARG A 852     -30.705  55.540 -83.996  1.00  0.850          H  
ATOM  13626 1HH1 ARG A 852     -30.226  57.499 -81.051  1.00  0.850          H  
ATOM  13627 2HH1 ARG A 852     -31.890  58.026 -81.050  1.00  0.850          H  
ATOM  13628 1HH2 ARG A 852     -32.666  56.172 -83.976  1.00  0.850          H  
ATOM  13629 2HH2 ARG A 852     -33.327  57.274 -82.748  1.00  0.850          H  
ATOM  13630  N   ASN A 853     -27.733  50.258 -84.266  1.00  0.540          N  
ATOM  13631  CA  ASN A 853     -28.198  48.879 -84.095  1.00  0.540          C  
ATOM  13632  C   ASN A 853     -27.142  48.077 -83.338  1.00  0.610          C  
ATOM  13633  O   ASN A 853     -26.088  48.610 -82.960  1.00  1.060          O  
ATOM  13634  CB  ASN A 853     -28.596  48.226 -85.435  1.00  0.760          C  
ATOM  13635  CG  ASN A 853     -29.652  47.010 -85.296  1.00  0.760          C  
ATOM  13636  OD1 ASN A 853     -29.528  46.166 -84.409  1.00  0.760          O  
ATOM  13637  ND2 ASN A 853     -30.616  46.930 -86.133  1.00  0.760          N  
ATOM  13638  H   ASN A 853     -26.741  50.449 -84.335  1.00  0.650          H  
ATOM  13639  HA  ASN A 853     -29.091  48.890 -83.469  1.00  0.650          H  
ATOM  13640 1HB  ASN A 853     -29.040  48.984 -86.085  1.00  0.910          H  
ATOM  13641 2HB  ASN A 853     -27.703  47.852 -85.939  1.00  0.910          H  
ATOM  13642 1HD2 ASN A 853     -31.273  46.184 -86.072  1.00  0.910          H  
ATOM  13643 2HD2 ASN A 853     -30.733  47.613 -86.842  1.00  0.910          H  
ATOM  13644  N   THR A 854     -27.441  46.807 -83.105  1.00  0.440          N  
ATOM  13645  CA  THR A 854     -26.579  45.907 -82.402  1.00  0.410          C  
ATOM  13646  C   THR A 854     -26.284  44.741 -83.300  1.00  0.290          C  
ATOM  13647  O   THR A 854     -25.312  44.017 -83.082  1.00  0.290          O  
ATOM  13648  CB  THR A 854     -27.250  45.419 -81.104  1.00  0.590          C  
ATOM  13649  OG1 THR A 854     -28.417  44.647 -81.422  1.00  0.590          O  
ATOM  13650  CG2 THR A 854     -27.712  46.631 -80.294  1.00  0.590          C  
ATOM  13651  H   THR A 854     -28.307  46.437 -83.452  1.00  0.530          H  
ATOM  13652  HA  THR A 854     -25.650  46.395 -82.195  1.00  0.490          H  
ATOM  13653  HB  THR A 854     -26.549  44.822 -80.522  1.00  0.700          H  
ATOM  13654  HG1 THR A 854     -28.157  43.766 -81.720  1.00  0.700          H  
ATOM  13655 1HG2 THR A 854     -28.192  46.290 -79.380  1.00  0.700          H  
ATOM  13656 2HG2 THR A 854     -26.871  47.254 -80.048  1.00  0.700          H  
ATOM  13657 3HG2 THR A 854     -28.424  47.212 -80.871  1.00  0.700          H  
ATOM  13658  N   GLU A 855     -27.143  44.567 -84.302  1.00  0.320          N  
ATOM  13659  CA  GLU A 855     -27.058  43.476 -85.275  1.00  0.250          C  
ATOM  13660  C   GLU A 855     -27.324  43.960 -86.696  1.00  0.240          C  
ATOM  13661  O   GLU A 855     -28.140  44.853 -86.913  1.00  0.350          O  
ATOM  13662  CB  GLU A 855     -28.057  42.347 -84.973  1.00  0.380          C  
ATOM  13663  CG  GLU A 855     -27.820  41.545 -83.695  1.00  0.380          C  
ATOM  13664  CD  GLU A 855     -28.837  40.457 -83.508  1.00  0.380          C  
ATOM  13665  OE1 GLU A 855     -29.777  40.430 -84.265  1.00  0.380          O  
ATOM  13666  OE2 GLU A 855     -28.676  39.655 -82.619  1.00  0.380          O  
ATOM  13667  H   GLU A 855     -27.922  45.221 -84.368  1.00  0.380          H  
ATOM  13668  HA  GLU A 855     -26.053  43.070 -85.244  1.00  0.300          H  
ATOM  13669 1HB  GLU A 855     -29.060  42.767 -84.919  1.00  0.450          H  
ATOM  13670 2HB  GLU A 855     -28.047  41.638 -85.806  1.00  0.450          H  
ATOM  13671 1HG  GLU A 855     -26.857  41.081 -83.751  1.00  0.450          H  
ATOM  13672 2HG  GLU A 855     -27.827  42.207 -82.840  1.00  0.450          H  
ATOM  13673  N   ALA A 856     -26.675  43.314 -87.656  1.00  0.200          N  
ATOM  13674  CA  ALA A 856     -26.872  43.546 -89.083  1.00  0.180          C  
ATOM  13675  C   ALA A 856     -27.584  42.368 -89.721  1.00  0.180          C  
ATOM  13676  O   ALA A 856     -27.415  41.222 -89.296  1.00  0.200          O  
ATOM  13677  CB  ALA A 856     -25.542  43.745 -89.772  1.00  0.260          C  
ATOM  13678  H   ALA A 856     -26.001  42.612 -87.358  1.00  0.240          H  
ATOM  13679  HA  ALA A 856     -27.494  44.432 -89.212  1.00  0.220          H  
ATOM  13680 1HB  ALA A 856     -25.699  43.919 -90.838  1.00  0.310          H  
ATOM  13681 2HB  ALA A 856     -25.029  44.566 -89.348  1.00  0.310          H  
ATOM  13682 3HB  ALA A 856     -24.959  42.880 -89.627  1.00  0.310          H  
ATOM  13683  N   SER A 857     -28.355  42.634 -90.768  1.00  0.160          N  
ATOM  13684  CA  SER A 857     -29.030  41.571 -91.505  1.00  0.170          C  
ATOM  13685  C   SER A 857     -28.275  41.222 -92.776  1.00  0.180          C  
ATOM  13686  O   SER A 857     -27.870  42.101 -93.541  1.00  0.200          O  
ATOM  13687  CB  SER A 857     -30.444  42.002 -91.851  1.00  0.230          C  
ATOM  13688  OG  SER A 857     -31.234  42.155 -90.704  1.00  0.230          O  
ATOM  13689  H   SER A 857     -28.469  43.601 -91.082  1.00  0.190          H  
ATOM  13690  HA  SER A 857     -29.075  40.677 -90.881  1.00  0.200          H  
ATOM  13691 1HB  SER A 857     -30.400  42.950 -92.380  1.00  0.280          H  
ATOM  13692 2HB  SER A 857     -30.894  41.281 -92.518  1.00  0.280          H  
ATOM  13693  HG  SER A 857     -32.057  42.538 -91.007  1.00  0.280          H  
ATOM  13694  N   TYR A 858     -28.110  39.935 -93.032  1.00  0.200          N  
ATOM  13695  CA  TYR A 858     -27.437  39.487 -94.239  1.00  0.230          C  
ATOM  13696  C   TYR A 858     -28.239  38.442 -95.006  1.00  0.220          C  
ATOM  13697  O   TYR A 858     -28.849  37.548 -94.412  1.00  0.200          O  
ATOM  13698  CB  TYR A 858     -26.099  38.901 -93.841  1.00  0.310          C  
ATOM  13699  CG  TYR A 858     -25.107  39.878 -93.201  1.00  0.310          C  
ATOM  13700  CD1 TYR A 858     -25.061  40.044 -91.815  1.00  0.310          C  
ATOM  13701  CD2 TYR A 858     -24.235  40.585 -93.996  1.00  0.310          C  
ATOM  13702  CE1 TYR A 858     -24.134  40.903 -91.266  1.00  0.310          C  
ATOM  13703  CE2 TYR A 858     -23.330  41.439 -93.437  1.00  0.310          C  
ATOM  13704  CZ  TYR A 858     -23.269  41.608 -92.092  1.00  0.310          C  
ATOM  13705  OH  TYR A 858     -22.316  42.465 -91.590  1.00  0.310          O  
ATOM  13706  H   TYR A 858     -28.402  39.242 -92.338  1.00  0.240          H  
ATOM  13707  HA  TYR A 858     -27.289  40.336 -94.903  1.00  0.280          H  
ATOM  13708 1HB  TYR A 858     -26.299  38.115 -93.114  1.00  0.370          H  
ATOM  13709 2HB  TYR A 858     -25.649  38.432 -94.678  1.00  0.370          H  
ATOM  13710  HD1 TYR A 858     -25.746  39.486 -91.164  1.00  0.370          H  
ATOM  13711  HD2 TYR A 858     -24.261  40.468 -95.071  1.00  0.370          H  
ATOM  13712  HE1 TYR A 858     -24.082  41.019 -90.193  1.00  0.370          H  
ATOM  13713  HE2 TYR A 858     -22.651  41.989 -94.066  1.00  0.370          H  
ATOM  13714  HH  TYR A 858     -22.534  42.766 -90.690  1.00  0.370          H  
ATOM  13715  N   GLU A 859     -28.190  38.487 -96.334  1.00  0.230          N  
ATOM  13716  CA  GLU A 859     -28.891  37.445 -97.081  1.00  0.240          C  
ATOM  13717  C   GLU A 859     -28.065  36.176 -97.235  1.00  0.270          C  
ATOM  13718  O   GLU A 859     -26.885  36.226 -97.588  1.00  0.330          O  
ATOM  13719  CB  GLU A 859     -29.300  37.914 -98.463  1.00  0.330          C  
ATOM  13720  CG  GLU A 859     -30.276  36.949 -99.167  1.00  0.330          C  
ATOM  13721  CD  GLU A 859     -30.817  37.416-100.479  1.00  0.330          C  
ATOM  13722  OE1 GLU A 859     -30.222  37.098-101.476  1.00  0.330          O  
ATOM  13723  OE2 GLU A 859     -31.863  38.045-100.502  1.00  0.330          O  
ATOM  13724  H   GLU A 859     -27.711  39.263 -96.808  1.00  0.280          H  
ATOM  13725  HA  GLU A 859     -29.801  37.187 -96.536  1.00  0.290          H  
ATOM  13726 1HB  GLU A 859     -29.718  38.838 -98.373  1.00  0.400          H  
ATOM  13727 2HB  GLU A 859     -28.420  38.018 -99.088  1.00  0.400          H  
ATOM  13728 1HG  GLU A 859     -29.761  36.010 -99.357  1.00  0.400          H  
ATOM  13729 2HG  GLU A 859     -31.107  36.738 -98.489  1.00  0.400          H  
ATOM  13730  N   THR A 860     -28.717  35.041 -97.045  1.00  0.240          N  
ATOM  13731  CA  THR A 860     -28.128  33.725 -97.246  1.00  0.270          C  
ATOM  13732  C   THR A 860     -29.012  32.914 -98.171  1.00  0.220          C  
ATOM  13733  O   THR A 860     -30.007  33.416 -98.713  1.00  0.220          O  
ATOM  13734  CB  THR A 860     -27.922  32.939 -95.930  1.00  0.370          C  
ATOM  13735  OG1 THR A 860     -27.113  31.773 -96.207  1.00  0.370          O  
ATOM  13736  CG2 THR A 860     -29.291  32.484 -95.308  1.00  0.370          C  
ATOM  13737  H   THR A 860     -29.690  35.101 -96.741  1.00  0.290          H  
ATOM  13738  HA  THR A 860     -27.158  33.841 -97.729  1.00  0.320          H  
ATOM  13739  HB  THR A 860     -27.397  33.573 -95.211  1.00  0.440          H  
ATOM  13740  HG1 THR A 860     -26.213  32.058 -96.436  1.00  0.440          H  
ATOM  13741 1HG2 THR A 860     -29.102  31.935 -94.391  1.00  0.440          H  
ATOM  13742 2HG2 THR A 860     -29.883  33.356 -95.086  1.00  0.440          H  
ATOM  13743 3HG2 THR A 860     -29.846  31.844 -95.979  1.00  0.440          H  
ATOM  13744  N   ALA A 861     -28.653  31.655 -98.385  1.00  0.200          N  
ATOM  13745  CA  ALA A 861     -29.478  30.846 -99.260  1.00  0.170          C  
ATOM  13746  C   ALA A 861     -30.881  30.818 -98.714  1.00  0.190          C  
ATOM  13747  O   ALA A 861     -31.092  30.329 -97.617  1.00  0.320          O  
ATOM  13748  CB  ALA A 861     -28.961  29.419 -99.338  1.00  0.250          C  
ATOM  13749  H   ALA A 861     -27.844  31.293 -97.892  1.00  0.240          H  
ATOM  13750  HA  ALA A 861     -29.492  31.301-100.250  1.00  0.200          H  
ATOM  13751 1HB  ALA A 861     -29.611  28.843 -99.974  1.00  0.300          H  
ATOM  13752 2HB  ALA A 861     -27.951  29.404 -99.733  1.00  0.300          H  
ATOM  13753 3HB  ALA A 861     -28.963  28.987 -98.340  1.00  0.300          H  
ATOM  13754  N   PHE A 862     -31.829  31.324 -99.481  1.00  0.180          N  
ATOM  13755  CA  PHE A 862     -33.244  31.349 -99.131  1.00  0.180          C  
ATOM  13756  C   PHE A 862     -33.617  31.964 -97.781  1.00  0.200          C  
ATOM  13757  O   PHE A 862     -34.582  31.510 -97.154  1.00  0.290          O  
ATOM  13758  CB  PHE A 862     -33.811  29.952 -99.189  1.00  0.250          C  
ATOM  13759  CG  PHE A 862     -33.515  29.269-100.455  1.00  0.250          C  
ATOM  13760  CD1 PHE A 862     -33.695  29.887-101.693  1.00  0.250          C  
ATOM  13761  CD2 PHE A 862     -33.099  27.983-100.420  1.00  0.250          C  
ATOM  13762  CE1 PHE A 862     -33.458  29.209-102.839  1.00  0.250          C  
ATOM  13763  CE2 PHE A 862     -32.874  27.292-101.574  1.00  0.250          C  
ATOM  13764  CZ  PHE A 862     -33.065  27.909-102.781  1.00  0.250          C  
ATOM  13765  H   PHE A 862     -31.545  31.728-100.361  1.00  0.220          H  
ATOM  13766  HA  PHE A 862     -33.749  31.955 -99.881  1.00  0.220          H  
ATOM  13767 1HB  PHE A 862     -33.407  29.358 -98.371  1.00  0.300          H  
ATOM  13768 2HB  PHE A 862     -34.892  29.988 -99.061  1.00  0.300          H  
ATOM  13769  HD1 PHE A 862     -34.044  30.913-101.761  1.00  0.300          H  
ATOM  13770  HD2 PHE A 862     -32.967  27.516 -99.447  1.00  0.300          H  
ATOM  13771  HE1 PHE A 862     -33.611  29.702-103.806  1.00  0.300          H  
ATOM  13772  HE2 PHE A 862     -32.551  26.256-101.544  1.00  0.300          H  
ATOM  13773  HZ  PHE A 862     -32.900  27.359-103.703  1.00  0.300          H  
ATOM  13774  N   GLY A 863     -32.901  32.986 -97.324  1.00  0.190          N  
ATOM  13775  CA  GLY A 863     -33.305  33.580 -96.050  1.00  0.200          C  
ATOM  13776  C   GLY A 863     -32.375  34.652 -95.503  1.00  0.170          C  
ATOM  13777  O   GLY A 863     -31.419  35.073 -96.151  1.00  0.200          O  
ATOM  13778  H   GLY A 863     -32.092  33.329 -97.853  1.00  0.230          H  
ATOM  13779 1HA  GLY A 863     -34.292  34.016 -96.184  1.00  0.240          H  
ATOM  13780 2HA  GLY A 863     -33.417  32.790 -95.310  1.00  0.240          H  
ATOM  13781  N   ILE A 864     -32.674  35.120 -94.294  1.00  0.180          N  
ATOM  13782  CA  ILE A 864     -31.893  36.179 -93.670  1.00  0.180          C  
ATOM  13783  C   ILE A 864     -31.274  35.778 -92.340  1.00  0.180          C  
ATOM  13784  O   ILE A 864     -31.946  35.295 -91.430  1.00  0.220          O  
ATOM  13785  CB  ILE A 864     -32.759  37.429 -93.458  1.00  0.250          C  
ATOM  13786  CG1 ILE A 864     -33.274  37.885 -94.821  1.00  0.250          C  
ATOM  13787  CG2 ILE A 864     -31.935  38.563 -92.740  1.00  0.250          C  
ATOM  13788  CD1 ILE A 864     -34.316  38.915 -94.754  1.00  0.250          C  
ATOM  13789  H   ILE A 864     -33.486  34.755 -93.805  1.00  0.220          H  
ATOM  13790  HA  ILE A 864     -31.077  36.444 -94.340  1.00  0.220          H  
ATOM  13791  HB  ILE A 864     -33.613  37.179 -92.850  1.00  0.300          H  
ATOM  13792 1HG1 ILE A 864     -32.435  38.244 -95.404  1.00  0.300          H  
ATOM  13793 2HG1 ILE A 864     -33.716  37.048 -95.342  1.00  0.300          H  
ATOM  13794 1HG2 ILE A 864     -32.550  39.438 -92.590  1.00  0.300          H  
ATOM  13795 2HG2 ILE A 864     -31.590  38.224 -91.763  1.00  0.300          H  
ATOM  13796 3HG2 ILE A 864     -31.069  38.828 -93.353  1.00  0.300          H  
ATOM  13797 1HD1 ILE A 864     -34.633  39.160 -95.754  1.00  0.300          H  
ATOM  13798 2HD1 ILE A 864     -35.167  38.526 -94.194  1.00  0.300          H  
ATOM  13799 3HD1 ILE A 864     -33.944  39.797 -94.278  1.00  0.300          H  
ATOM  13800  N   VAL A 865     -29.983  36.023 -92.230  1.00  0.170          N  
ATOM  13801  CA  VAL A 865     -29.219  35.734 -91.029  1.00  0.200          C  
ATOM  13802  C   VAL A 865     -28.819  37.027 -90.338  1.00  0.210          C  
ATOM  13803  O   VAL A 865     -28.294  37.945 -90.965  1.00  0.190          O  
ATOM  13804  CB  VAL A 865     -27.964  34.894 -91.376  1.00  0.270          C  
ATOM  13805  CG1 VAL A 865     -27.093  34.636 -90.134  1.00  0.270          C  
ATOM  13806  CG2 VAL A 865     -28.416  33.571 -91.958  1.00  0.270          C  
ATOM  13807  H   VAL A 865     -29.527  36.450 -93.043  1.00  0.200          H  
ATOM  13808  HA  VAL A 865     -29.844  35.154 -90.349  1.00  0.240          H  
ATOM  13809  HB  VAL A 865     -27.360  35.439 -92.107  1.00  0.320          H  
ATOM  13810 1HG1 VAL A 865     -26.221  34.039 -90.423  1.00  0.320          H  
ATOM  13811 2HG1 VAL A 865     -26.750  35.577 -89.707  1.00  0.320          H  
ATOM  13812 3HG1 VAL A 865     -27.669  34.092 -89.389  1.00  0.320          H  
ATOM  13813 1HG2 VAL A 865     -27.545  32.968 -92.231  1.00  0.320          H  
ATOM  13814 2HG2 VAL A 865     -29.010  33.039 -91.228  1.00  0.320          H  
ATOM  13815 3HG2 VAL A 865     -29.012  33.767 -92.832  1.00  0.320          H  
ATOM  13816  N   ARG A 866     -29.111  37.129 -89.049  1.00  0.260          N  
ATOM  13817  CA  ARG A 866     -28.740  38.335 -88.322  1.00  0.260          C  
ATOM  13818  C   ARG A 866     -27.450  38.080 -87.561  1.00  0.280          C  
ATOM  13819  O   ARG A 866     -27.263  36.993 -87.005  1.00  0.320          O  
ATOM  13820  CB  ARG A 866     -29.859  38.772 -87.398  1.00  0.360          C  
ATOM  13821  CG  ARG A 866     -31.124  39.206 -88.144  1.00  0.360          C  
ATOM  13822  CD  ARG A 866     -32.184  39.685 -87.224  1.00  0.360          C  
ATOM  13823  NE  ARG A 866     -33.334  40.249 -87.951  1.00  0.360          N  
ATOM  13824  CZ  ARG A 866     -34.381  39.546 -88.454  1.00  0.360          C  
ATOM  13825  NH1 ARG A 866     -34.441  38.235 -88.329  1.00  0.360          N  
ATOM  13826  NH2 ARG A 866     -35.360  40.186 -89.076  1.00  0.360          N  
ATOM  13827  H   ARG A 866     -29.566  36.358 -88.581  1.00  0.310          H  
ATOM  13828  HA  ARG A 866     -28.566  39.136 -89.032  1.00  0.310          H  
ATOM  13829 1HB  ARG A 866     -30.117  37.968 -86.714  1.00  0.440          H  
ATOM  13830 2HB  ARG A 866     -29.519  39.621 -86.797  1.00  0.440          H  
ATOM  13831 1HG  ARG A 866     -30.869  40.022 -88.823  1.00  0.440          H  
ATOM  13832 2HG  ARG A 866     -31.508  38.367 -88.722  1.00  0.440          H  
ATOM  13833 1HD  ARG A 866     -32.529  38.869 -86.593  1.00  0.440          H  
ATOM  13834 2HD  ARG A 866     -31.765  40.472 -86.588  1.00  0.440          H  
ATOM  13835  HE  ARG A 866     -33.344  41.254 -88.074  1.00  0.440          H  
ATOM  13836 1HH1 ARG A 866     -33.702  37.732 -87.861  1.00  0.440          H  
ATOM  13837 2HH1 ARG A 866     -35.232  37.730 -88.704  1.00  0.440          H  
ATOM  13838 1HH2 ARG A 866     -35.325  41.189 -89.175  1.00  0.440          H  
ATOM  13839 2HH2 ARG A 866     -36.148  39.672 -89.447  1.00  0.440          H  
ATOM  13840  N   ARG A 867     -26.554  39.068 -87.554  1.00  0.260          N  
ATOM  13841  CA  ARG A 867     -25.295  38.915 -86.843  1.00  0.300          C  
ATOM  13842  C   ARG A 867     -24.918  40.184 -86.047  1.00  0.290          C  
ATOM  13843  O   ARG A 867     -25.083  41.286 -86.563  1.00  0.250          O  
ATOM  13844  CB  ARG A 867     -24.172  38.628 -87.822  1.00  0.400          C  
ATOM  13845  CG  ARG A 867     -24.310  37.354 -88.651  1.00  0.400          C  
ATOM  13846  CD  ARG A 867     -23.104  37.167 -89.445  1.00  0.400          C  
ATOM  13847  NE  ARG A 867     -23.100  35.969 -90.276  1.00  0.400          N  
ATOM  13848  CZ  ARG A 867     -23.541  35.905 -91.555  1.00  0.400          C  
ATOM  13849  NH1 ARG A 867     -24.030  36.947 -92.148  1.00  0.400          N  
ATOM  13850  NH2 ARG A 867     -23.465  34.786 -92.219  1.00  0.400          N  
ATOM  13851  H   ARG A 867     -26.778  39.928 -88.067  1.00  0.310          H  
ATOM  13852  HA  ARG A 867     -25.398  38.051 -86.208  1.00  0.360          H  
ATOM  13853 1HB  ARG A 867     -24.091  39.455 -88.515  1.00  0.480          H  
ATOM  13854 2HB  ARG A 867     -23.227  38.568 -87.280  1.00  0.480          H  
ATOM  13855 1HG  ARG A 867     -24.455  36.492 -88.001  1.00  0.480          H  
ATOM  13856 2HG  ARG A 867     -25.159  37.449 -89.331  1.00  0.480          H  
ATOM  13857 1HD  ARG A 867     -22.953  38.035 -90.076  1.00  0.480          H  
ATOM  13858 2HD  ARG A 867     -22.274  37.080 -88.745  1.00  0.480          H  
ATOM  13859  HE  ARG A 867     -22.725  35.116 -89.868  1.00  0.480          H  
ATOM  13860 1HH1 ARG A 867     -24.097  37.828 -91.664  1.00  0.480          H  
ATOM  13861 2HH1 ARG A 867     -24.356  36.872 -93.108  1.00  0.480          H  
ATOM  13862 1HH2 ARG A 867     -23.076  33.944 -91.779  1.00  0.480          H  
ATOM  13863 2HH2 ARG A 867     -23.796  34.728 -93.174  1.00  0.480          H  
ATOM  13864  N   PRO A 868     -24.378  40.065 -84.815  1.00  0.350          N  
ATOM  13865  CA  PRO A 868     -23.907  41.153 -83.957  1.00  0.330          C  
ATOM  13866  C   PRO A 868     -22.846  42.011 -84.615  1.00  0.320          C  
ATOM  13867  O   PRO A 868     -21.976  41.486 -85.314  1.00  0.360          O  
ATOM  13868  CB  PRO A 868     -23.304  40.395 -82.769  1.00  0.490          C  
ATOM  13869  CG  PRO A 868     -24.039  39.096 -82.728  1.00  0.490          C  
ATOM  13870  CD  PRO A 868     -24.303  38.738 -84.162  1.00  0.490          C  
ATOM  13871  HA  PRO A 868     -24.750  41.763 -83.633  1.00  0.400          H  
ATOM  13872 1HB  PRO A 868     -22.220  40.261 -82.905  1.00  0.590          H  
ATOM  13873 2HB  PRO A 868     -23.436  40.977 -81.845  1.00  0.590          H  
ATOM  13874 1HG  PRO A 868     -23.416  38.348 -82.198  1.00  0.590          H  
ATOM  13875 2HG  PRO A 868     -24.967  39.209 -82.144  1.00  0.590          H  
ATOM  13876 1HD  PRO A 868     -23.490  38.129 -84.586  1.00  0.590          H  
ATOM  13877 2HD  PRO A 868     -25.281  38.227 -84.153  1.00  0.590          H  
ATOM  13878  N   THR A 869     -22.869  43.319 -84.329  1.00  0.290          N  
ATOM  13879  CA  THR A 869     -21.865  44.204 -84.909  1.00  0.290          C  
ATOM  13880  C   THR A 869     -21.162  45.045 -83.844  1.00  0.350          C  
ATOM  13881  O   THR A 869     -20.856  46.219 -84.078  1.00  0.460          O  
ATOM  13882  CB  THR A 869     -22.539  45.214 -85.839  1.00  0.410          C  
ATOM  13883  OG1 THR A 869     -23.456  46.016 -85.083  1.00  0.410          O  
ATOM  13884  CG2 THR A 869     -23.344  44.472 -86.856  1.00  0.410          C  
ATOM  13885  H   THR A 869     -23.632  43.695 -83.762  1.00  0.350          H  
ATOM  13886  HA  THR A 869     -21.120  43.617 -85.447  1.00  0.350          H  
ATOM  13887  HB  THR A 869     -21.802  45.826 -86.328  1.00  0.490          H  
ATOM  13888  HG1 THR A 869     -22.940  46.612 -84.517  1.00  0.490          H  
ATOM  13889 1HG2 THR A 869     -23.824  45.186 -87.509  1.00  0.490          H  
ATOM  13890 2HG2 THR A 869     -22.697  43.822 -87.412  1.00  0.490          H  
ATOM  13891 3HG2 THR A 869     -24.097  43.874 -86.369  1.00  0.490          H  
ATOM  13892  N   HIS A 870     -20.892  44.452 -82.683  1.00  0.390          N  
ATOM  13893  CA  HIS A 870     -20.203  45.166 -81.600  1.00  0.500          C  
ATOM  13894  C   HIS A 870     -18.853  44.625 -81.182  1.00  0.720          C  
ATOM  13895  O   HIS A 870     -18.070  45.354 -80.574  1.00  1.570          O  
ATOM  13896  CB  HIS A 870     -21.014  45.211 -80.322  1.00  0.660          C  
ATOM  13897  CG  HIS A 870     -22.251  46.017 -80.312  1.00  0.660          C  
ATOM  13898  ND1 HIS A 870     -23.090  46.050 -79.208  1.00  0.660          N  
ATOM  13899  CD2 HIS A 870     -22.804  46.846 -81.237  1.00  0.660          C  
ATOM  13900  CE1 HIS A 870     -24.103  46.869 -79.464  1.00  0.660          C  
ATOM  13901  NE2 HIS A 870     -23.947  47.360 -80.695  1.00  0.660          N  
ATOM  13902  H   HIS A 870     -21.203  43.500 -82.559  1.00  0.470          H  
ATOM  13903  HA  HIS A 870     -20.033  46.194 -81.914  1.00  0.600          H  
ATOM  13904 1HB  HIS A 870     -21.284  44.193 -80.076  1.00  0.790          H  
ATOM  13905 2HB  HIS A 870     -20.377  45.584 -79.529  1.00  0.790          H  
ATOM  13906  HD2 HIS A 870     -22.425  47.071 -82.227  1.00  0.790          H  
ATOM  13907  HE1 HIS A 870     -24.922  47.090 -78.783  1.00  0.790          H  
ATOM  13908  HE2 HIS A 870     -24.579  48.014 -81.219  1.00  0.790          H  
ATOM  13909  N   TYR A 871     -18.575  43.361 -81.475  1.00  0.480          N  
ATOM  13910  CA  TYR A 871     -17.354  42.714 -80.992  1.00  0.680          C  
ATOM  13911  C   TYR A 871     -17.296  42.739 -79.468  1.00  0.950          C  
ATOM  13912  O   TYR A 871     -16.316  43.195 -78.880  1.00  1.240          O  
ATOM  13913  CB  TYR A 871     -16.118  43.340 -81.631  1.00  0.870          C  
ATOM  13914  CG  TYR A 871     -16.258  43.391 -83.128  1.00  0.870          C  
ATOM  13915  CD1 TYR A 871     -16.080  44.574 -83.797  1.00  0.870          C  
ATOM  13916  CD2 TYR A 871     -16.632  42.263 -83.825  1.00  0.870          C  
ATOM  13917  CE1 TYR A 871     -16.256  44.612 -85.148  1.00  0.870          C  
ATOM  13918  CE2 TYR A 871     -16.817  42.303 -85.160  1.00  0.870          C  
ATOM  13919  CZ  TYR A 871     -16.637  43.470 -85.828  1.00  0.870          C  
ATOM  13920  OH  TYR A 871     -16.818  43.506 -87.177  1.00  0.870          O  
ATOM  13921  H   TYR A 871     -19.234  42.836 -82.023  1.00  0.580          H  
ATOM  13922  HA  TYR A 871     -17.360  41.688 -81.277  1.00  0.820          H  
ATOM  13923 1HB  TYR A 871     -15.943  44.344 -81.255  1.00  1.050          H  
ATOM  13924 2HB  TYR A 871     -15.242  42.741 -81.391  1.00  1.050          H  
ATOM  13925  HD1 TYR A 871     -15.795  45.473 -83.251  1.00  1.050          H  
ATOM  13926  HD2 TYR A 871     -16.787  41.342 -83.315  1.00  1.050          H  
ATOM  13927  HE1 TYR A 871     -16.102  45.540 -85.679  1.00  1.050          H  
ATOM  13928  HE2 TYR A 871     -17.117  41.396 -85.693  1.00  1.050          H  
ATOM  13929  HH  TYR A 871     -16.769  44.409 -87.492  1.00  1.050          H  
ATOM  13930  N   ASN A 872     -18.371  42.260 -78.822  1.00  1.090          N  
ATOM  13931  CA  ASN A 872     -18.442  42.288 -77.363  1.00  1.440          C  
ATOM  13932  C   ASN A 872     -17.736  41.092 -76.725  1.00  1.210          C  
ATOM  13933  O   ASN A 872     -17.229  41.174 -75.608  1.00  1.480          O  
ATOM  13934  CB  ASN A 872     -19.896  42.364 -76.912  1.00  1.880          C  
ATOM  13935  CG  ASN A 872     -20.542  43.725 -77.207  1.00  1.880          C  
ATOM  13936  OD1 ASN A 872     -19.877  44.767 -77.172  1.00  1.880          O  
ATOM  13937  ND2 ASN A 872     -21.825  43.712 -77.530  1.00  1.880          N  
ATOM  13938  H   ASN A 872     -19.139  41.829 -79.355  1.00  1.310          H  
ATOM  13939  HA  ASN A 872     -17.927  43.185 -77.015  1.00  1.730          H  
ATOM  13940 1HB  ASN A 872     -20.469  41.583 -77.420  1.00  2.250          H  
ATOM  13941 2HB  ASN A 872     -19.953  42.169 -75.842  1.00  2.250          H  
ATOM  13942 1HD2 ASN A 872     -22.321  44.588 -77.804  1.00  2.250          H  
ATOM  13943 2HD2 ASN A 872     -22.313  42.840 -77.566  1.00  2.250          H  
ATOM  13944  N   THR A 873     -17.731  39.978 -77.426  1.00  1.210          N  
ATOM  13945  CA  THR A 873     -17.119  38.763 -76.931  1.00  1.300          C  
ATOM  13946  C   THR A 873     -16.272  38.081 -77.992  1.00  1.360          C  
ATOM  13947  O   THR A 873     -16.140  38.569 -79.131  1.00  1.790          O  
ATOM  13948  CB  THR A 873     -18.169  37.790 -76.379  1.00  1.780          C  
ATOM  13949  OG1 THR A 873     -17.486  36.720 -75.698  1.00  1.780          O  
ATOM  13950  CG2 THR A 873     -19.056  37.246 -77.506  1.00  1.780          C  
ATOM  13951  H   THR A 873     -18.187  39.984 -78.329  1.00  1.450          H  
ATOM  13952  HA  THR A 873     -16.455  39.026 -76.107  1.00  1.560          H  
ATOM  13953  HB  THR A 873     -18.800  38.313 -75.659  1.00  2.140          H  
ATOM  13954  HG1 THR A 873     -17.225  37.029 -74.817  1.00  2.140          H  
ATOM  13955 1HG2 THR A 873     -19.792  36.564 -77.089  1.00  2.140          H  
ATOM  13956 2HG2 THR A 873     -19.571  38.077 -77.995  1.00  2.140          H  
ATOM  13957 3HG2 THR A 873     -18.477  36.729 -78.226  1.00  2.140          H  
ATOM  13958  N   SER A 874     -15.722  36.932 -77.620  1.00  1.230          N  
ATOM  13959  CA  SER A 874     -14.832  36.169 -78.487  1.00  1.360          C  
ATOM  13960  C   SER A 874     -15.482  35.676 -79.771  1.00  1.100          C  
ATOM  13961  O   SER A 874     -14.867  35.707 -80.844  1.00  1.280          O  
ATOM  13962  CB  SER A 874     -14.370  34.957 -77.734  1.00  1.850          C  
ATOM  13963  OG  SER A 874     -15.480  34.148 -77.463  1.00  1.850          O  
ATOM  13964  H   SER A 874     -15.951  36.580 -76.695  1.00  1.480          H  
ATOM  13965  HA  SER A 874     -13.981  36.799 -78.746  1.00  1.630          H  
ATOM  13966 1HB  SER A 874     -13.654  34.409 -78.326  1.00  2.220          H  
ATOM  13967 2HB  SER A 874     -13.882  35.247 -76.806  1.00  2.220          H  
ATOM  13968  HG  SER A 874     -15.146  33.234 -77.366  1.00  2.220          H  
ATOM  13969  N   TRP A 875     -16.767  35.346 -79.683  1.00  1.110          N  
ATOM  13970  CA  TRP A 875     -17.533  34.835 -80.820  1.00  1.440          C  
ATOM  13971  C   TRP A 875     -17.802  35.910 -81.847  1.00  1.870          C  
ATOM  13972  O   TRP A 875     -17.859  35.627 -83.041  1.00  2.330          O  
ATOM  13973  CB  TRP A 875     -18.894  34.287 -80.358  1.00  1.880          C  
ATOM  13974  CG  TRP A 875     -18.892  32.934 -79.669  1.00  1.880          C  
ATOM  13975  CD1 TRP A 875     -19.019  32.704 -78.332  1.00  1.880          C  
ATOM  13976  CD2 TRP A 875     -18.822  31.618 -80.294  1.00  1.880          C  
ATOM  13977  NE1 TRP A 875     -19.024  31.347 -78.081  1.00  1.880          N  
ATOM  13978  CE2 TRP A 875     -18.911  30.671 -79.268  1.00  1.880          C  
ATOM  13979  CE3 TRP A 875     -18.702  31.177 -81.616  1.00  1.880          C  
ATOM  13980  CZ2 TRP A 875     -18.881  29.299 -79.523  1.00  1.880          C  
ATOM  13981  CZ3 TRP A 875     -18.668  29.809 -81.868  1.00  1.880          C  
ATOM  13982  CH2 TRP A 875     -18.756  28.894 -80.848  1.00  1.880          C  
ATOM  13983  H   TRP A 875     -17.189  35.371 -78.762  1.00  1.330          H  
ATOM  13984  HA  TRP A 875     -16.967  34.037 -81.300  1.00  1.730          H  
ATOM  13985 1HB  TRP A 875     -19.353  35.003 -79.683  1.00  2.260          H  
ATOM  13986 2HB  TRP A 875     -19.547  34.211 -81.223  1.00  2.260          H  
ATOM  13987  HD1 TRP A 875     -19.108  33.476 -77.569  1.00  2.260          H  
ATOM  13988  HE1 TRP A 875     -19.105  30.922 -77.169  1.00  2.260          H  
ATOM  13989  HE3 TRP A 875     -18.624  31.894 -82.435  1.00  2.260          H  
ATOM  13990  HZ2 TRP A 875     -18.945  28.562 -78.723  1.00  2.260          H  
ATOM  13991  HZ3 TRP A 875     -18.564  29.483 -82.903  1.00  2.260          H  
ATOM  13992  HH2 TRP A 875     -18.720  27.836 -81.085  1.00  2.260          H  
ATOM  13993  N   ASP A 876     -17.939  37.148 -81.388  1.00  2.070          N  
ATOM  13994  CA  ASP A 876     -18.235  38.237 -82.286  1.00  2.740          C  
ATOM  13995  C   ASP A 876     -16.970  38.665 -83.020  1.00  2.410          C  
ATOM  13996  O   ASP A 876     -16.996  38.947 -84.213  1.00  2.870          O  
ATOM  13997  CB  ASP A 876     -18.720  39.446 -81.512  1.00  3.570          C  
ATOM  13998  CG  ASP A 876     -20.028  39.362 -80.765  1.00  3.570          C  
ATOM  13999  OD1 ASP A 876     -20.829  38.476 -80.960  1.00  3.570          O  
ATOM  14000  OD2 ASP A 876     -20.212  40.275 -79.951  1.00  3.570          O  
ATOM  14001  H   ASP A 876     -17.872  37.329 -80.395  1.00  2.480          H  
ATOM  14002  HA  ASP A 876     -18.984  37.917 -83.010  1.00  3.290          H  
ATOM  14003 1HB  ASP A 876     -17.956  39.670 -80.775  1.00  4.280          H  
ATOM  14004 2HB  ASP A 876     -18.794  40.276 -82.205  1.00  4.280          H  
ATOM  14005  N   MET A 877     -15.827  38.712 -82.324  1.00  1.730          N  
ATOM  14006  CA  MET A 877     -14.618  39.193 -83.004  1.00  1.450          C  
ATOM  14007  C   MET A 877     -14.237  38.271 -84.155  1.00  1.630          C  
ATOM  14008  O   MET A 877     -13.783  38.717 -85.217  1.00  1.710          O  
ATOM  14009  CB  MET A 877     -13.456  39.351 -82.035  1.00  2.140          C  
ATOM  14010  CG  MET A 877     -12.246  40.139 -82.616  1.00  2.140          C  
ATOM  14011  SD  MET A 877     -12.600  41.918 -82.905  1.00  2.140          S  
ATOM  14012  CE  MET A 877     -12.781  42.047 -84.696  1.00  2.140          C  
ATOM  14013  H   MET A 877     -15.822  38.488 -81.321  1.00  2.080          H  
ATOM  14014  HA  MET A 877     -14.828  40.166 -83.426  1.00  1.740          H  
ATOM  14015 1HB  MET A 877     -13.802  39.865 -81.136  1.00  2.570          H  
ATOM  14016 2HB  MET A 877     -13.106  38.361 -81.729  1.00  2.570          H  
ATOM  14017 1HG  MET A 877     -11.410  40.067 -81.924  1.00  2.570          H  
ATOM  14018 2HG  MET A 877     -11.934  39.694 -83.564  1.00  2.570          H  
ATOM  14019 1HE  MET A 877     -12.994  43.083 -84.963  1.00  2.570          H  
ATOM  14020 2HE  MET A 877     -11.859  41.726 -85.185  1.00  2.570          H  
ATOM  14021 3HE  MET A 877     -13.603  41.418 -85.023  1.00  2.570          H  
ATOM  14022  N   ALA A 878     -14.473  36.981 -83.964  1.00  2.200          N  
ATOM  14023  CA  ALA A 878     -14.177  35.974 -84.964  1.00  2.770          C  
ATOM  14024  C   ALA A 878     -14.976  36.189 -86.259  1.00  2.780          C  
ATOM  14025  O   ALA A 878     -14.591  35.684 -87.315  1.00  3.270          O  
ATOM  14026  CB  ALA A 878     -14.463  34.616 -84.397  1.00  3.650          C  
ATOM  14027  H   ALA A 878     -14.828  36.668 -83.052  1.00  2.640          H  
ATOM  14028  HA  ALA A 878     -13.117  36.042 -85.201  1.00  3.320          H  
ATOM  14029 1HB  ALA A 878     -14.194  33.899 -85.135  1.00  4.380          H  
ATOM  14030 2HB  ALA A 878     -13.878  34.455 -83.493  1.00  4.380          H  
ATOM  14031 3HB  ALA A 878     -15.526  34.529 -84.153  1.00  4.380          H  
ATOM  14032  N   LYS A 879     -16.092  36.921 -86.159  1.00  2.390          N  
ATOM  14033  CA  LYS A 879     -17.045  37.206 -87.218  1.00  2.330          C  
ATOM  14034  C   LYS A 879     -16.816  38.549 -87.879  1.00  1.450          C  
ATOM  14035  O   LYS A 879     -17.705  39.047 -88.565  1.00  1.870          O  
ATOM  14036  CB  LYS A 879     -18.477  37.153 -86.673  1.00  3.290          C  
ATOM  14037  CG  LYS A 879     -18.909  35.789 -86.215  1.00  3.290          C  
ATOM  14038  CD  LYS A 879     -20.274  35.803 -85.569  1.00  3.290          C  
ATOM  14039  CE  LYS A 879     -20.639  34.410 -85.065  1.00  3.290          C  
ATOM  14040  NZ  LYS A 879     -21.928  34.398 -84.325  1.00  3.290          N  
ATOM  14041  H   LYS A 879     -16.295  37.378 -85.270  1.00  2.870          H  
ATOM  14042  HA  LYS A 879     -16.936  36.452 -87.981  1.00  2.800          H  
ATOM  14043 1HB  LYS A 879     -18.571  37.837 -85.833  1.00  3.940          H  
ATOM  14044 2HB  LYS A 879     -19.173  37.478 -87.443  1.00  3.940          H  
ATOM  14045 1HG  LYS A 879     -18.985  35.174 -87.085  1.00  3.940          H  
ATOM  14046 2HG  LYS A 879     -18.168  35.360 -85.543  1.00  3.940          H  
ATOM  14047 1HD  LYS A 879     -20.270  36.498 -84.726  1.00  3.940          H  
ATOM  14048 2HD  LYS A 879     -21.017  36.134 -86.293  1.00  3.940          H  
ATOM  14049 1HE  LYS A 879     -20.711  33.734 -85.914  1.00  3.940          H  
ATOM  14050 2HE  LYS A 879     -19.846  34.059 -84.399  1.00  3.940          H  
ATOM  14051 1HZ  LYS A 879     -22.122  33.460 -84.008  1.00  3.940          H  
ATOM  14052 2HZ  LYS A 879     -21.859  35.017 -83.524  1.00  3.940          H  
ATOM  14053 3HZ  LYS A 879     -22.673  34.708 -84.927  1.00  3.940          H  
ATOM  14054  N   PHE A 880     -15.640  39.153 -87.701  1.00  0.970          N  
ATOM  14055  CA  PHE A 880     -15.417  40.445 -88.329  1.00  0.860          C  
ATOM  14056  C   PHE A 880     -15.882  40.464 -89.792  1.00  0.850          C  
ATOM  14057  O   PHE A 880     -16.514  41.422 -90.234  1.00  1.560          O  
ATOM  14058  CB  PHE A 880     -13.943  40.853 -88.292  1.00  1.250          C  
ATOM  14059  CG  PHE A 880     -13.769  42.186 -88.924  1.00  1.250          C  
ATOM  14060  CD1 PHE A 880     -13.986  43.329 -88.188  1.00  1.250          C  
ATOM  14061  CD2 PHE A 880     -13.455  42.307 -90.256  1.00  1.250          C  
ATOM  14062  CE1 PHE A 880     -13.905  44.566 -88.764  1.00  1.250          C  
ATOM  14063  CE2 PHE A 880     -13.376  43.523 -90.836  1.00  1.250          C  
ATOM  14064  CZ  PHE A 880     -13.607  44.669 -90.093  1.00  1.250          C  
ATOM  14065  H   PHE A 880     -14.937  38.751 -87.073  1.00  1.160          H  
ATOM  14066  HA  PHE A 880     -15.992  41.188 -87.786  1.00  1.030          H  
ATOM  14067 1HB  PHE A 880     -13.593  40.889 -87.273  1.00  1.500          H  
ATOM  14068 2HB  PHE A 880     -13.341  40.128 -88.830  1.00  1.500          H  
ATOM  14069  HD1 PHE A 880     -14.236  43.234 -87.139  1.00  1.500          H  
ATOM  14070  HD2 PHE A 880     -13.286  41.415 -90.852  1.00  1.500          H  
ATOM  14071  HE1 PHE A 880     -14.084  45.459 -88.169  1.00  1.500          H  
ATOM  14072  HE2 PHE A 880     -13.139  43.586 -91.883  1.00  1.500          H  
ATOM  14073  HZ  PHE A 880     -13.546  45.647 -90.557  1.00  1.500          H  
ATOM  14074  N   GLU A 881     -15.527  39.448 -90.567  1.00  0.330          N  
ATOM  14075  CA  GLU A 881     -15.954  39.407 -91.958  1.00  0.530          C  
ATOM  14076  C   GLU A 881     -16.874  38.206 -92.153  1.00  0.330          C  
ATOM  14077  O   GLU A 881     -16.566  37.080 -91.732  1.00  0.720          O  
ATOM  14078  CB  GLU A 881     -14.749  39.393 -92.907  1.00  0.660          C  
ATOM  14079  CG  GLU A 881     -15.101  39.416 -94.397  1.00  0.660          C  
ATOM  14080  CD  GLU A 881     -13.893  39.553 -95.286  1.00  0.660          C  
ATOM  14081  OE1 GLU A 881     -12.812  39.732 -94.773  1.00  0.660          O  
ATOM  14082  OE2 GLU A 881     -14.058  39.496 -96.490  1.00  0.660          O  
ATOM  14083  H   GLU A 881     -15.005  38.687 -90.166  1.00  0.400          H  
ATOM  14084  HA  GLU A 881     -16.538  40.300 -92.181  1.00  0.640          H  
ATOM  14085 1HB  GLU A 881     -14.127  40.259 -92.708  1.00  0.790          H  
ATOM  14086 2HB  GLU A 881     -14.149  38.507 -92.721  1.00  0.790          H  
ATOM  14087 1HG  GLU A 881     -15.626  38.493 -94.657  1.00  0.790          H  
ATOM  14088 2HG  GLU A 881     -15.781  40.251 -94.585  1.00  0.790          H  
ATOM  14089  N   VAL A 882     -18.022  38.457 -92.769  1.00  0.360          N  
ATOM  14090  CA  VAL A 882     -19.020  37.419 -92.967  1.00  0.340          C  
ATOM  14091  C   VAL A 882     -19.465  37.312 -94.418  1.00  0.270          C  
ATOM  14092  O   VAL A 882     -19.235  38.213 -95.224  1.00  0.360          O  
ATOM  14093  CB  VAL A 882     -20.233  37.703 -92.071  1.00  0.480          C  
ATOM  14094  CG1 VAL A 882     -19.766  37.744 -90.613  1.00  0.480          C  
ATOM  14095  CG2 VAL A 882     -20.904  39.017 -92.480  1.00  0.480          C  
ATOM  14096  H   VAL A 882     -18.185  39.415 -93.093  1.00  0.430          H  
ATOM  14097  HA  VAL A 882     -18.587  36.465 -92.671  1.00  0.410          H  
ATOM  14098  HB  VAL A 882     -20.940  36.894 -92.169  1.00  0.580          H  
ATOM  14099 1HG1 VAL A 882     -20.573  37.931 -89.962  1.00  0.580          H  
ATOM  14100 2HG1 VAL A 882     -19.296  36.806 -90.341  1.00  0.580          H  
ATOM  14101 3HG1 VAL A 882     -19.054  38.546 -90.497  1.00  0.580          H  
ATOM  14102 1HG2 VAL A 882     -21.752  39.189 -91.838  1.00  0.580          H  
ATOM  14103 2HG2 VAL A 882     -20.199  39.844 -92.375  1.00  0.580          H  
ATOM  14104 3HG2 VAL A 882     -21.245  38.966 -93.517  1.00  0.580          H  
ATOM  14105  N   CYS A 883     -20.124  36.207 -94.743  1.00  0.260          N  
ATOM  14106  CA  CYS A 883     -20.644  35.980 -96.082  1.00  0.240          C  
ATOM  14107  C   CYS A 883     -22.110  36.304 -96.273  1.00  0.210          C  
ATOM  14108  O   CYS A 883     -22.952  35.857 -95.491  1.00  0.220          O  
ATOM  14109  CB  CYS A 883     -20.515  34.523 -96.458  1.00  0.340          C  
ATOM  14110  SG  CYS A 883     -21.149  34.136 -98.101  1.00  0.340          S  
ATOM  14111  H   CYS A 883     -20.260  35.494 -94.042  1.00  0.310          H  
ATOM  14112  HA  CYS A 883     -20.058  36.576 -96.775  1.00  0.290          H  
ATOM  14113 1HB  CYS A 883     -19.505  34.260 -96.413  1.00  0.410          H  
ATOM  14114 2HB  CYS A 883     -21.047  33.908 -95.737  1.00  0.410          H  
ATOM  14115  HG  CYS A 883     -22.392  34.578 -97.893  1.00  0.410          H  
ATOM  14116  N   ALA A 884     -22.423  36.978 -97.374  1.00  0.200          N  
ATOM  14117  CA  ALA A 884     -23.816  37.207 -97.745  1.00  0.190          C  
ATOM  14118  C   ALA A 884     -23.945  37.084 -99.258  1.00  0.230          C  
ATOM  14119  O   ALA A 884     -23.015  37.388 -99.989  1.00  0.290          O  
ATOM  14120  CB  ALA A 884     -24.295  38.544 -97.250  1.00  0.270          C  
ATOM  14121  H   ALA A 884     -21.659  37.359 -97.943  1.00  0.240          H  
ATOM  14122  HA  ALA A 884     -24.424  36.429 -97.284  1.00  0.230          H  
ATOM  14123 1HB  ALA A 884     -25.345  38.678 -97.506  1.00  0.320          H  
ATOM  14124 2HB  ALA A 884     -24.165  38.556 -96.198  1.00  0.320          H  
ATOM  14125 3HB  ALA A 884     -23.738  39.313 -97.673  1.00  0.320          H  
ATOM  14126  N   HIS A 885     -25.084  36.597 -99.734  1.00  0.220          N  
ATOM  14127  CA  HIS A 885     -25.268  36.380-101.174  1.00  0.300          C  
ATOM  14128  C   HIS A 885     -25.533  37.591-102.031  1.00  0.350          C  
ATOM  14129  O   HIS A 885     -24.902  37.763-103.075  1.00  0.540          O  
ATOM  14130  CB  HIS A 885     -26.418  35.398-101.444  1.00  0.390          C  
ATOM  14131  CG  HIS A 885     -26.071  34.021-101.135  1.00  0.390          C  
ATOM  14132  ND1 HIS A 885     -26.918  32.946-101.365  1.00  0.390          N  
ATOM  14133  CD2 HIS A 885     -24.952  33.511-100.609  1.00  0.390          C  
ATOM  14134  CE1 HIS A 885     -26.295  31.844-100.987  1.00  0.390          C  
ATOM  14135  NE2 HIS A 885     -25.115  32.187-100.533  1.00  0.390          N  
ATOM  14136  H   HIS A 885     -25.818  36.365 -99.065  1.00  0.260          H  
ATOM  14137  HA  HIS A 885     -24.359  35.934-101.568  1.00  0.360          H  
ATOM  14138 1HB  HIS A 885     -27.292  35.677-100.842  1.00  0.470          H  
ATOM  14139 2HB  HIS A 885     -26.711  35.458-102.492  1.00  0.470          H  
ATOM  14140  HD2 HIS A 885     -24.053  34.039-100.294  1.00  0.470          H  
ATOM  14141  HE1 HIS A 885     -26.680  30.833-101.046  1.00  0.470          H  
ATOM  14142  HE2 HIS A 885     -24.371  31.603-100.167  1.00  0.470          H  
ATOM  14143  N   ARG A 886     -26.501  38.404-101.650  1.00  0.240          N  
ATOM  14144  CA  ARG A 886     -26.847  39.534-102.499  1.00  0.310          C  
ATOM  14145  C   ARG A 886     -26.758  40.839-101.764  1.00  0.280          C  
ATOM  14146  O   ARG A 886     -26.515  41.881-102.371  1.00  0.580          O  
ATOM  14147  CB  ARG A 886     -28.256  39.435-103.041  1.00  0.410          C  
ATOM  14148  CG  ARG A 886     -28.566  38.317-104.030  1.00  0.410          C  
ATOM  14149  CD  ARG A 886     -29.986  38.463-104.498  1.00  0.410          C  
ATOM  14150  NE  ARG A 886     -30.391  37.485-105.486  1.00  0.410          N  
ATOM  14151  CZ  ARG A 886     -30.914  36.273-105.209  1.00  0.410          C  
ATOM  14152  NH1 ARG A 886     -31.085  35.873-103.969  1.00  0.410          N  
ATOM  14153  NH2 ARG A 886     -31.277  35.469-106.192  1.00  0.410          N  
ATOM  14154  H   ARG A 886     -26.990  38.223-100.786  1.00  0.290          H  
ATOM  14155  HA  ARG A 886     -26.152  39.573-103.340  1.00  0.370          H  
ATOM  14156 1HB  ARG A 886     -28.943  39.309-102.211  1.00  0.490          H  
ATOM  14157 2HB  ARG A 886     -28.497  40.370-103.533  1.00  0.490          H  
ATOM  14158 1HG  ARG A 886     -27.893  38.369-104.884  1.00  0.490          H  
ATOM  14159 2HG  ARG A 886     -28.459  37.352-103.532  1.00  0.490          H  
ATOM  14160 1HD  ARG A 886     -30.671  38.414-103.651  1.00  0.490          H  
ATOM  14161 2HD  ARG A 886     -30.078  39.431-104.954  1.00  0.490          H  
ATOM  14162  HE  ARG A 886     -30.290  37.743-106.455  1.00  0.490          H  
ATOM  14163 1HH1 ARG A 886     -30.816  36.471-103.171  1.00  0.490          H  
ATOM  14164 2HH1 ARG A 886     -31.491  34.970-103.786  1.00  0.490          H  
ATOM  14165 1HH2 ARG A 886     -31.173  35.758-107.147  1.00  0.490          H  
ATOM  14166 2HH2 ARG A 886     -31.693  34.568-105.969  1.00  0.490          H  
ATOM  14167  N   TRP A 887     -26.997  40.807-100.463  1.00  0.180          N  
ATOM  14168  CA  TRP A 887     -27.039  42.039 -99.715  1.00  0.300          C  
ATOM  14169  C   TRP A 887     -26.734  41.916 -98.239  1.00  0.220          C  
ATOM  14170  O   TRP A 887     -26.829  40.841 -97.623  1.00  0.270          O  
ATOM  14171  CB  TRP A 887     -28.411  42.719 -99.878  1.00  0.370          C  
ATOM  14172  CG  TRP A 887     -29.580  41.937 -99.380  1.00  0.370          C  
ATOM  14173  CD1 TRP A 887     -30.325  41.119-100.131  1.00  0.370          C  
ATOM  14174  CD2 TRP A 887     -30.136  41.856 -98.042  1.00  0.370          C  
ATOM  14175  NE1 TRP A 887     -31.282  40.537 -99.391  1.00  0.370          N  
ATOM  14176  CE2 TRP A 887     -31.177  40.971 -98.099  1.00  0.370          C  
ATOM  14177  CE3 TRP A 887     -29.823  42.435 -96.837  1.00  0.370          C  
ATOM  14178  CZ2 TRP A 887     -31.901  40.629 -96.985  1.00  0.370          C  
ATOM  14179  CZ3 TRP A 887     -30.540  42.097 -95.721  1.00  0.370          C  
ATOM  14180  CH2 TRP A 887     -31.551  41.218 -95.788  1.00  0.370          C  
ATOM  14181  H   TRP A 887     -27.172  39.938 -99.999  1.00  0.220          H  
ATOM  14182  HA  TRP A 887     -26.285  42.689-100.142  1.00  0.360          H  
ATOM  14183 1HB  TRP A 887     -28.406  43.701 -99.395  1.00  0.450          H  
ATOM  14184 2HB  TRP A 887     -28.573  42.868-100.921  1.00  0.450          H  
ATOM  14185  HD1 TRP A 887     -30.165  40.933-101.167  1.00  0.450          H  
ATOM  14186  HE1 TRP A 887     -31.939  39.826 -99.764  1.00  0.450          H  
ATOM  14187  HE3 TRP A 887     -29.028  43.122 -96.779  1.00  0.450          H  
ATOM  14188  HZ2 TRP A 887     -32.711  39.914 -97.033  1.00  0.450          H  
ATOM  14189  HZ3 TRP A 887     -30.263  42.548 -94.786  1.00  0.450          H  
ATOM  14190  HH2 TRP A 887     -32.092  40.969 -94.884  1.00  0.450          H  
ATOM  14191  N   ALA A 888     -26.445  43.087 -97.681  1.00  0.220          N  
ATOM  14192  CA  ALA A 888     -26.272  43.304 -96.250  1.00  0.240          C  
ATOM  14193  C   ALA A 888     -27.066  44.554 -95.886  1.00  0.270          C  
ATOM  14194  O   ALA A 888     -27.168  45.478 -96.690  1.00  0.460          O  
ATOM  14195  CB  ALA A 888     -24.814  43.463 -95.887  1.00  0.330          C  
ATOM  14196  H   ALA A 888     -26.341  43.875 -98.330  1.00  0.260          H  
ATOM  14197  HA  ALA A 888     -26.688  42.457 -95.710  1.00  0.290          H  
ATOM  14198 1HB  ALA A 888     -24.726  43.630 -94.815  1.00  0.390          H  
ATOM  14199 2HB  ALA A 888     -24.279  42.562 -96.167  1.00  0.390          H  
ATOM  14200 3HB  ALA A 888     -24.405  44.313 -96.422  1.00  0.390          H  
ATOM  14201  N   ASP A 889     -27.623  44.603 -94.680  1.00  0.200          N  
ATOM  14202  CA  ASP A 889     -28.443  45.742 -94.257  1.00  0.240          C  
ATOM  14203  C   ASP A 889     -28.350  46.130 -92.791  1.00  0.230          C  
ATOM  14204  O   ASP A 889     -28.434  45.299 -91.876  1.00  0.320          O  
ATOM  14205  CB  ASP A 889     -29.927  45.477 -94.593  1.00  0.320          C  
ATOM  14206  CG  ASP A 889     -30.916  46.632 -94.237  1.00  0.320          C  
ATOM  14207  OD1 ASP A 889     -31.230  47.436 -95.068  1.00  0.320          O  
ATOM  14208  OD2 ASP A 889     -31.363  46.649 -93.119  1.00  0.320          O  
ATOM  14209  H   ASP A 889     -27.530  43.794 -94.067  1.00  0.240          H  
ATOM  14210  HA  ASP A 889     -28.122  46.612 -94.825  1.00  0.290          H  
ATOM  14211 1HB  ASP A 889     -30.021  45.266 -95.659  1.00  0.380          H  
ATOM  14212 2HB  ASP A 889     -30.250  44.605 -94.057  1.00  0.380          H  
ATOM  14213  N   LEU A 890     -28.107  47.417 -92.572  1.00  0.250          N  
ATOM  14214  CA  LEU A 890     -28.108  47.969 -91.228  1.00  0.290          C  
ATOM  14215  C   LEU A 890     -29.304  48.857 -91.110  1.00  0.330          C  
ATOM  14216  O   LEU A 890     -29.452  49.811 -91.881  1.00  0.460          O  
ATOM  14217  CB  LEU A 890     -26.879  48.838 -90.883  1.00  0.390          C  
ATOM  14218  CG  LEU A 890     -25.523  48.207 -90.806  1.00  0.390          C  
ATOM  14219  CD1 LEU A 890     -24.472  49.311 -90.536  1.00  0.390          C  
ATOM  14220  CD2 LEU A 890     -25.523  47.225 -89.680  1.00  0.390          C  
ATOM  14221  H   LEU A 890     -28.051  48.050 -93.379  1.00  0.300          H  
ATOM  14222  HA  LEU A 890     -28.231  47.169 -90.502  1.00  0.350          H  
ATOM  14223 1HB  LEU A 890     -26.819  49.638 -91.622  1.00  0.470          H  
ATOM  14224 2HB  LEU A 890     -27.060  49.293 -89.917  1.00  0.470          H  
ATOM  14225  HG  LEU A 890     -25.289  47.710 -91.744  1.00  0.470          H  
ATOM  14226 1HD1 LEU A 890     -23.473  48.874 -90.473  1.00  0.470          H  
ATOM  14227 2HD1 LEU A 890     -24.498  50.034 -91.333  1.00  0.470          H  
ATOM  14228 3HD1 LEU A 890     -24.704  49.814 -89.599  1.00  0.470          H  
ATOM  14229 1HD2 LEU A 890     -24.561  46.779 -89.598  1.00  0.470          H  
ATOM  14230 2HD2 LEU A 890     -25.763  47.732 -88.745  1.00  0.470          H  
ATOM  14231 3HD2 LEU A 890     -26.255  46.466 -89.868  1.00  0.470          H  
ATOM  14232  N   SER A 891     -30.133  48.611 -90.109  1.00  0.290          N  
ATOM  14233  CA  SER A 891     -31.307  49.449 -89.958  1.00  0.350          C  
ATOM  14234  C   SER A 891     -31.770  49.601 -88.530  1.00  0.340          C  
ATOM  14235  O   SER A 891     -31.506  48.766 -87.673  1.00  0.320          O  
ATOM  14236  CB  SER A 891     -32.431  48.863 -90.766  1.00  0.470          C  
ATOM  14237  OG  SER A 891     -32.818  47.618 -90.247  1.00  0.470          O  
ATOM  14238  H   SER A 891     -29.985  47.821 -89.496  1.00  0.350          H  
ATOM  14239  HA  SER A 891     -31.075  50.443 -90.333  1.00  0.420          H  
ATOM  14240 1HB  SER A 891     -33.273  49.553 -90.758  1.00  0.560          H  
ATOM  14241 2HB  SER A 891     -32.115  48.740 -91.804  1.00  0.560          H  
ATOM  14242  HG  SER A 891     -33.405  47.245 -90.906  1.00  0.560          H  
ATOM  14243  N   GLU A 892     -32.502  50.672 -88.294  1.00  0.400          N  
ATOM  14244  CA  GLU A 892     -33.174  50.921 -87.039  1.00  0.390          C  
ATOM  14245  C   GLU A 892     -34.666  50.947 -87.339  1.00  0.310          C  
ATOM  14246  O   GLU A 892     -35.072  50.908 -88.502  1.00  0.330          O  
ATOM  14247  CB  GLU A 892     -32.721  52.237 -86.380  1.00  0.550          C  
ATOM  14248  CG  GLU A 892     -32.994  53.539 -87.179  1.00  0.550          C  
ATOM  14249  CD  GLU A 892     -32.601  54.777 -86.400  1.00  0.550          C  
ATOM  14250  OE1 GLU A 892     -32.174  54.618 -85.282  1.00  0.550          O  
ATOM  14251  OE2 GLU A 892     -32.786  55.878 -86.878  1.00  0.550          O  
ATOM  14252  H   GLU A 892     -32.622  51.329 -89.053  1.00  0.480          H  
ATOM  14253  HA  GLU A 892     -32.972  50.100 -86.350  1.00  0.470          H  
ATOM  14254 1HB  GLU A 892     -33.202  52.339 -85.410  1.00  0.660          H  
ATOM  14255 2HB  GLU A 892     -31.642  52.185 -86.196  1.00  0.660          H  
ATOM  14256 1HG  GLU A 892     -32.409  53.510 -88.092  1.00  0.660          H  
ATOM  14257 2HG  GLU A 892     -34.043  53.597 -87.453  1.00  0.660          H  
ATOM  14258  N   TYR A 893     -35.491  51.132 -86.322  1.00  0.310          N  
ATOM  14259  CA  TYR A 893     -36.935  51.107 -86.529  1.00  0.340          C  
ATOM  14260  C   TYR A 893     -37.437  51.982 -87.680  1.00  0.380          C  
ATOM  14261  O   TYR A 893     -38.264  51.540 -88.480  1.00  0.490          O  
ATOM  14262  CB  TYR A 893     -37.644  51.523 -85.240  1.00  0.460          C  
ATOM  14263  CG  TYR A 893     -39.142  51.630 -85.382  1.00  0.460          C  
ATOM  14264  CD1 TYR A 893     -39.924  50.490 -85.339  1.00  0.460          C  
ATOM  14265  CD2 TYR A 893     -39.735  52.875 -85.556  1.00  0.460          C  
ATOM  14266  CE1 TYR A 893     -41.292  50.591 -85.473  1.00  0.460          C  
ATOM  14267  CE2 TYR A 893     -41.099  52.974 -85.690  1.00  0.460          C  
ATOM  14268  CZ  TYR A 893     -41.878  51.839 -85.648  1.00  0.460          C  
ATOM  14269  OH  TYR A 893     -43.244  51.940 -85.782  1.00  0.460          O  
ATOM  14270  H   TYR A 893     -35.116  51.216 -85.388  1.00  0.370          H  
ATOM  14271  HA  TYR A 893     -37.217  50.080 -86.761  1.00  0.410          H  
ATOM  14272 1HB  TYR A 893     -37.428  50.797 -84.456  1.00  0.560          H  
ATOM  14273 2HB  TYR A 893     -37.263  52.487 -84.909  1.00  0.560          H  
ATOM  14274  HD1 TYR A 893     -39.460  49.515 -85.204  1.00  0.560          H  
ATOM  14275  HD2 TYR A 893     -39.121  53.774 -85.591  1.00  0.560          H  
ATOM  14276  HE1 TYR A 893     -41.908  49.694 -85.441  1.00  0.560          H  
ATOM  14277  HE2 TYR A 893     -41.563  53.949 -85.829  1.00  0.560          H  
ATOM  14278  HH  TYR A 893     -43.637  51.065 -85.730  1.00  0.560          H  
ATOM  14279  N   GLY A 894     -37.002  53.237 -87.729  1.00  0.360          N  
ATOM  14280  CA  GLY A 894     -37.481  54.178 -88.739  1.00  0.430          C  
ATOM  14281  C   GLY A 894     -36.516  54.501 -89.888  1.00  0.370          C  
ATOM  14282  O   GLY A 894     -36.721  55.500 -90.576  1.00  0.370          O  
ATOM  14283  H   GLY A 894     -36.323  53.547 -87.049  1.00  0.430          H  
ATOM  14284 1HA  GLY A 894     -38.410  53.795 -89.161  1.00  0.520          H  
ATOM  14285 2HA  GLY A 894     -37.745  55.108 -88.239  1.00  0.520          H  
ATOM  14286  N   TYR A 895     -35.450  53.723 -90.071  1.00  0.350          N  
ATOM  14287  CA  TYR A 895     -34.440  54.067 -91.092  1.00  0.370          C  
ATOM  14288  C   TYR A 895     -33.337  53.046 -91.303  1.00  0.370          C  
ATOM  14289  O   TYR A 895     -32.832  52.461 -90.355  1.00  0.440          O  
ATOM  14290  CB  TYR A 895     -33.765  55.403 -90.702  1.00  0.510          C  
ATOM  14291  CG  TYR A 895     -32.431  55.701 -91.410  1.00  0.510          C  
ATOM  14292  CD1 TYR A 895     -32.380  56.205 -92.693  1.00  0.510          C  
ATOM  14293  CD2 TYR A 895     -31.241  55.458 -90.724  1.00  0.510          C  
ATOM  14294  CE1 TYR A 895     -31.156  56.439 -93.287  1.00  0.510          C  
ATOM  14295  CE2 TYR A 895     -30.035  55.706 -91.320  1.00  0.510          C  
ATOM  14296  CZ  TYR A 895     -29.986  56.179 -92.582  1.00  0.510          C  
ATOM  14297  OH  TYR A 895     -28.785  56.391 -93.172  1.00  0.510          O  
ATOM  14298  H   TYR A 895     -35.356  52.867 -89.512  1.00  0.420          H  
ATOM  14299  HA  TYR A 895     -34.957  54.186 -92.045  1.00  0.440          H  
ATOM  14300 1HB  TYR A 895     -34.430  56.228 -90.925  1.00  0.610          H  
ATOM  14301 2HB  TYR A 895     -33.587  55.412 -89.628  1.00  0.610          H  
ATOM  14302  HD1 TYR A 895     -33.304  56.399 -93.240  1.00  0.610          H  
ATOM  14303  HD2 TYR A 895     -31.270  55.068 -89.705  1.00  0.610          H  
ATOM  14304  HE1 TYR A 895     -31.113  56.820 -94.304  1.00  0.610          H  
ATOM  14305  HE2 TYR A 895     -29.107  55.519 -90.781  1.00  0.610          H  
ATOM  14306  HH  TYR A 895     -28.044  56.121 -92.564  1.00  0.610          H  
ATOM  14307  N   GLY A 896     -32.817  52.953 -92.522  1.00  0.330          N  
ATOM  14308  CA  GLY A 896     -31.640  52.107 -92.703  1.00  0.330          C  
ATOM  14309  C   GLY A 896     -31.071  52.125 -94.099  1.00  0.270          C  
ATOM  14310  O   GLY A 896     -31.597  52.787 -94.991  1.00  0.260          O  
ATOM  14311  H   GLY A 896     -33.272  53.430 -93.309  1.00  0.400          H  
ATOM  14312 1HA  GLY A 896     -30.868  52.409 -91.998  1.00  0.400          H  
ATOM  14313 2HA  GLY A 896     -31.903  51.085 -92.460  1.00  0.400          H  
ATOM  14314  N   VAL A 897     -29.941  51.447 -94.273  1.00  0.260          N  
ATOM  14315  CA  VAL A 897     -29.287  51.373 -95.573  1.00  0.230          C  
ATOM  14316  C   VAL A 897     -28.881  49.947 -95.917  1.00  0.220          C  
ATOM  14317  O   VAL A 897     -28.215  49.268 -95.123  1.00  0.250          O  
ATOM  14318  CB  VAL A 897     -28.047  52.290 -95.655  1.00  0.330          C  
ATOM  14319  CG1 VAL A 897     -27.384  52.163 -97.067  1.00  0.330          C  
ATOM  14320  CG2 VAL A 897     -28.445  53.754 -95.384  1.00  0.330          C  
ATOM  14321  H   VAL A 897     -29.577  50.904 -93.481  1.00  0.310          H  
ATOM  14322  HA  VAL A 897     -29.997  51.702 -96.331  1.00  0.280          H  
ATOM  14323  HB  VAL A 897     -27.323  51.968 -94.913  1.00  0.400          H  
ATOM  14324 1HG1 VAL A 897     -26.513  52.804 -97.114  1.00  0.400          H  
ATOM  14325 2HG1 VAL A 897     -27.071  51.137 -97.260  1.00  0.400          H  
ATOM  14326 3HG1 VAL A 897     -28.097  52.471 -97.833  1.00  0.400          H  
ATOM  14327 1HG2 VAL A 897     -27.570  54.380 -95.441  1.00  0.400          H  
ATOM  14328 2HG2 VAL A 897     -29.153  54.086 -96.111  1.00  0.400          H  
ATOM  14329 3HG2 VAL A 897     -28.882  53.844 -94.394  1.00  0.400          H  
ATOM  14330  N   SER A 898     -29.274  49.527 -97.109  1.00  0.200          N  
ATOM  14331  CA  SER A 898     -28.965  48.216 -97.647  1.00  0.210          C  
ATOM  14332  C   SER A 898     -27.917  48.309 -98.737  1.00  0.190          C  
ATOM  14333  O   SER A 898     -27.906  49.252 -99.527  1.00  0.190          O  
ATOM  14334  CB  SER A 898     -30.229  47.594 -98.180  1.00  0.290          C  
ATOM  14335  OG  SER A 898     -30.004  46.394 -98.854  1.00  0.290          O  
ATOM  14336  H   SER A 898     -29.838  50.163 -97.678  1.00  0.240          H  
ATOM  14337  HA  SER A 898     -28.578  47.593 -96.847  1.00  0.250          H  
ATOM  14338 1HB  SER A 898     -30.902  47.410 -97.364  1.00  0.350          H  
ATOM  14339 2HB  SER A 898     -30.723  48.285 -98.824  1.00  0.350          H  
ATOM  14340  HG  SER A 898     -30.903  46.103 -99.117  1.00  0.350          H  
ATOM  14341  N   ILE A 899     -26.997  47.362 -98.779  1.00  0.220          N  
ATOM  14342  CA  ILE A 899     -26.013  47.362 -99.848  1.00  0.230          C  
ATOM  14343  C   ILE A 899     -26.120  46.093-100.670  1.00  0.230          C  
ATOM  14344  O   ILE A 899     -26.069  44.987-100.131  1.00  0.260          O  
ATOM  14345  CB  ILE A 899     -24.580  47.603 -99.325  1.00  0.320          C  
ATOM  14346  CG1 ILE A 899     -24.580  48.989 -98.631  1.00  0.320          C  
ATOM  14347  CG2 ILE A 899     -23.516  47.504-100.479  1.00  0.320          C  
ATOM  14348  CD1 ILE A 899     -23.303  49.396 -98.001  1.00  0.320          C  
ATOM  14349  H   ILE A 899     -27.031  46.618 -98.083  1.00  0.260          H  
ATOM  14350  HA  ILE A 899     -26.238  48.188-100.505  1.00  0.280          H  
ATOM  14351  HB  ILE A 899     -24.352  46.856 -98.565  1.00  0.380          H  
ATOM  14352 1HG1 ILE A 899     -24.892  49.728 -99.341  1.00  0.380          H  
ATOM  14353 2HG1 ILE A 899     -25.317  48.963 -97.841  1.00  0.380          H  
ATOM  14354 1HG2 ILE A 899     -22.514  47.667-100.099  1.00  0.380          H  
ATOM  14355 2HG2 ILE A 899     -23.559  46.526-100.925  1.00  0.380          H  
ATOM  14356 3HG2 ILE A 899     -23.733  48.245-101.243  1.00  0.380          H  
ATOM  14357 1HD1 ILE A 899     -23.435  50.365 -97.524  1.00  0.380          H  
ATOM  14358 2HD1 ILE A 899     -23.012  48.666 -97.269  1.00  0.380          H  
ATOM  14359 3HD1 ILE A 899     -22.541  49.474 -98.752  1.00  0.380          H  
ATOM  14360  N   LEU A 900     -26.302  46.270-101.982  1.00  0.250          N  
ATOM  14361  CA  LEU A 900     -26.468  45.146-102.910  1.00  0.260          C  
ATOM  14362  C   LEU A 900     -25.190  44.881-103.639  1.00  0.240          C  
ATOM  14363  O   LEU A 900     -24.477  45.831-103.931  1.00  0.340          O  
ATOM  14364  CB  LEU A 900     -27.489  45.433-104.002  1.00  0.360          C  
ATOM  14365  CG  LEU A 900     -28.846  45.849-103.594  1.00  0.360          C  
ATOM  14366  CD1 LEU A 900     -29.645  46.028-104.826  1.00  0.360          C  
ATOM  14367  CD2 LEU A 900     -29.443  44.888-102.657  1.00  0.360          C  
ATOM  14368  H   LEU A 900     -26.303  47.239-102.308  1.00  0.300          H  
ATOM  14369  HA  LEU A 900     -26.735  44.257-102.352  1.00  0.310          H  
ATOM  14370 1HB  LEU A 900     -27.083  46.207-104.644  1.00  0.430          H  
ATOM  14371 2HB  LEU A 900     -27.595  44.531-104.605  1.00  0.430          H  
ATOM  14372  HG  LEU A 900     -28.797  46.776-103.110  1.00  0.430          H  
ATOM  14373 1HD1 LEU A 900     -30.617  46.351-104.526  1.00  0.430          H  
ATOM  14374 2HD1 LEU A 900     -29.187  46.772-105.471  1.00  0.430          H  
ATOM  14375 3HD1 LEU A 900     -29.715  45.105-105.356  1.00  0.430          H  
ATOM  14376 1HD2 LEU A 900     -30.448  45.212-102.378  1.00  0.430          H  
ATOM  14377 2HD2 LEU A 900     -29.480  43.925-103.111  1.00  0.430          H  
ATOM  14378 3HD2 LEU A 900     -28.836  44.854-101.772  1.00  0.430          H  
ATOM  14379  N   ASN A 901     -24.924  43.614-103.983  1.00  0.250          N  
ATOM  14380  CA  ASN A 901     -23.723  43.223-104.740  1.00  0.300          C  
ATOM  14381  C   ASN A 901     -23.946  42.115-105.757  1.00  0.260          C  
ATOM  14382  O   ASN A 901     -24.699  41.176-105.499  1.00  0.420          O  
ATOM  14383  CB  ASN A 901     -22.647  42.775-103.782  1.00  0.400          C  
ATOM  14384  CG  ASN A 901     -22.079  43.874-103.065  1.00  0.400          C  
ATOM  14385  OD1 ASN A 901     -21.114  44.446-103.542  1.00  0.400          O  
ATOM  14386  ND2 ASN A 901     -22.650  44.220-101.976  1.00  0.400          N  
ATOM  14387  H   ASN A 901     -25.569  42.886-103.653  1.00  0.300          H  
ATOM  14388  HA  ASN A 901     -23.367  44.093-105.288  1.00  0.360          H  
ATOM  14389 1HB  ASN A 901     -23.065  42.060-103.068  1.00  0.480          H  
ATOM  14390 2HB  ASN A 901     -21.866  42.268-104.334  1.00  0.480          H  
ATOM  14391 1HD2 ASN A 901     -22.330  45.004-101.445  1.00  0.480          H  
ATOM  14392 2HD2 ASN A 901     -23.455  43.702-101.680  1.00  0.480          H  
ATOM  14393  N   ASP A 902     -23.272  42.197-106.919  1.00  0.210          N  
ATOM  14394  CA  ASP A 902     -23.434  41.120-107.891  1.00  0.300          C  
ATOM  14395  C   ASP A 902     -22.308  40.077-108.021  1.00  0.590          C  
ATOM  14396  O   ASP A 902     -22.370  39.262-108.942  1.00  1.660          O  
ATOM  14397  CB  ASP A 902     -23.656  41.671-109.294  1.00  0.380          C  
ATOM  14398  CG  ASP A 902     -22.430  42.415-109.869  1.00  0.380          C  
ATOM  14399  OD1 ASP A 902     -21.449  42.643-109.161  1.00  0.380          O  
ATOM  14400  OD2 ASP A 902     -22.472  42.738-111.056  1.00  0.380          O  
ATOM  14401  H   ASP A 902     -22.668  43.008-107.128  1.00  0.250          H  
ATOM  14402  HA  ASP A 902     -24.326  40.578-107.611  1.00  0.360          H  
ATOM  14403 1HB  ASP A 902     -23.924  40.852-109.959  1.00  0.460          H  
ATOM  14404 2HB  ASP A 902     -24.508  42.356-109.279  1.00  0.460          H  
ATOM  14405  N   SER A 903     -21.279  40.070-107.172  1.00  0.470          N  
ATOM  14406  CA  SER A 903     -20.255  39.035-107.299  1.00  0.370          C  
ATOM  14407  C   SER A 903     -19.538  38.878-105.990  1.00  0.260          C  
ATOM  14408  O   SER A 903     -18.682  38.015-105.819  1.00  0.430          O  
ATOM  14409  CB  SER A 903     -19.245  39.382-108.368  1.00  0.560          C  
ATOM  14410  OG  SER A 903     -18.524  40.541-108.040  1.00  0.560          O  
ATOM  14411  H   SER A 903     -21.177  40.744-106.427  1.00  0.560          H  
ATOM  14412  HA  SER A 903     -20.735  38.088-107.550  1.00  0.440          H  
ATOM  14413 1HB  SER A 903     -18.557  38.548-108.499  1.00  0.670          H  
ATOM  14414 2HB  SER A 903     -19.760  39.527-109.302  1.00  0.670          H  
ATOM  14415  HG  SER A 903     -17.916  40.681-108.772  1.00  0.670          H  
ATOM  14416  N   LYS A 904     -19.871  39.743-105.063  1.00  0.290          N  
ATOM  14417  CA  LYS A 904     -19.163  39.763-103.787  1.00  0.290          C  
ATOM  14418  C   LYS A 904     -19.874  39.041-102.680  1.00  0.230          C  
ATOM  14419  O   LYS A 904     -21.090  39.154-102.555  1.00  0.230          O  
ATOM  14420  CB  LYS A 904     -18.941  41.193-103.349  1.00  0.410          C  
ATOM  14421  CG  LYS A 904     -17.565  41.701-103.520  1.00  0.410          C  
ATOM  14422  CD  LYS A 904     -17.157  42.006-104.947  1.00  0.410          C  
ATOM  14423  CE  LYS A 904     -16.333  40.903-105.636  1.00  0.410          C  
ATOM  14424  NZ  LYS A 904     -15.071  40.627-104.938  1.00  0.410          N  
ATOM  14425  H   LYS A 904     -20.604  40.405-105.291  1.00  0.350          H  
ATOM  14426  HA  LYS A 904     -18.203  39.269-103.914  1.00  0.350          H  
ATOM  14427 1HB  LYS A 904     -19.602  41.855-103.895  1.00  0.490          H  
ATOM  14428 2HB  LYS A 904     -19.191  41.277-102.288  1.00  0.490          H  
ATOM  14429 1HG  LYS A 904     -17.529  42.646-102.989  1.00  0.490          H  
ATOM  14430 2HG  LYS A 904     -16.865  41.019-103.051  1.00  0.490          H  
ATOM  14431 1HD  LYS A 904     -18.059  42.171-105.526  1.00  0.490          H  
ATOM  14432 2HD  LYS A 904     -16.568  42.912-104.935  1.00  0.490          H  
ATOM  14433 1HE  LYS A 904     -16.899  39.992-105.703  1.00  0.490          H  
ATOM  14434 2HE  LYS A 904     -16.100  41.240-106.641  1.00  0.490          H  
ATOM  14435 1HZ  LYS A 904     -14.546  39.939-105.435  1.00  0.490          H  
ATOM  14436 2HZ  LYS A 904     -14.475  41.431-104.854  1.00  0.490          H  
ATOM  14437 3HZ  LYS A 904     -15.265  40.305-104.013  1.00  0.490          H  
ATOM  14438  N   TYR A 905     -19.110  38.338-101.833  1.00  0.250          N  
ATOM  14439  CA  TYR A 905     -19.719  37.688-100.696  1.00  0.270          C  
ATOM  14440  C   TYR A 905     -19.253  38.281 -99.397  1.00  0.270          C  
ATOM  14441  O   TYR A 905     -20.014  38.322 -98.435  1.00  0.300          O  
ATOM  14442  CB  TYR A 905     -19.431  36.205-100.684  1.00  0.370          C  
ATOM  14443  CG  TYR A 905     -20.024  35.464-101.765  1.00  0.370          C  
ATOM  14444  CD1 TYR A 905     -19.244  35.140-102.782  1.00  0.370          C  
ATOM  14445  CD2 TYR A 905     -21.338  35.092-101.742  1.00  0.370          C  
ATOM  14446  CE1 TYR A 905     -19.725  34.438-103.838  1.00  0.370          C  
ATOM  14447  CE2 TYR A 905     -21.839  34.381-102.788  1.00  0.370          C  
ATOM  14448  CZ  TYR A 905     -21.013  34.059-103.843  1.00  0.370          C  
ATOM  14449  OH  TYR A 905     -21.474  33.313-104.879  1.00  0.370          O  
ATOM  14450  H   TYR A 905     -18.101  38.239-101.942  1.00  0.300          H  
ATOM  14451  HA  TYR A 905     -20.793  37.832-100.756  1.00  0.320          H  
ATOM  14452 1HB  TYR A 905     -18.371  36.064-100.766  1.00  0.440          H  
ATOM  14453 2HB  TYR A 905     -19.734  35.790 -99.760  1.00  0.440          H  
ATOM  14454  HD1 TYR A 905     -18.221  35.447-102.737  1.00  0.440          H  
ATOM  14455  HD2 TYR A 905     -21.971  35.350-100.901  1.00  0.440          H  
ATOM  14456  HE1 TYR A 905     -19.084  34.167-104.665  1.00  0.440          H  
ATOM  14457  HE2 TYR A 905     -22.880  34.061-102.788  1.00  0.440          H  
ATOM  14458  HH  TYR A 905     -22.255  32.823-104.569  1.00  0.440          H  
ATOM  14459  N   GLY A 906     -17.990  38.704 -99.331  1.00  0.270          N  
ATOM  14460  CA  GLY A 906     -17.488  39.240 -98.079  1.00  0.290          C  
ATOM  14461  C   GLY A 906     -18.039  40.631 -97.771  1.00  0.320          C  
ATOM  14462  O   GLY A 906     -17.997  41.555 -98.595  1.00  0.370          O  
ATOM  14463  H   GLY A 906     -17.359  38.591-100.120  1.00  0.320          H  
ATOM  14464 1HA  GLY A 906     -17.747  38.562 -97.265  1.00  0.350          H  
ATOM  14465 2HA  GLY A 906     -16.398  39.280 -98.115  1.00  0.350          H  
ATOM  14466  N   PHE A 907     -18.567  40.751 -96.561  1.00  0.320          N  
ATOM  14467  CA  PHE A 907     -19.100  41.977 -95.978  1.00  0.350          C  
ATOM  14468  C   PHE A 907     -18.672  42.106 -94.532  1.00  0.350          C  
ATOM  14469  O   PHE A 907     -18.366  41.111 -93.868  1.00  0.370          O  
ATOM  14470  CB  PHE A 907     -20.634  42.027 -95.972  1.00  0.480          C  
ATOM  14471  CG  PHE A 907     -21.384  42.105 -97.271  1.00  0.480          C  
ATOM  14472  CD1 PHE A 907     -21.644  40.993 -97.995  1.00  0.480          C  
ATOM  14473  CD2 PHE A 907     -21.910  43.314 -97.710  1.00  0.480          C  
ATOM  14474  CE1 PHE A 907     -22.393  41.037 -99.149  1.00  0.480          C  
ATOM  14475  CE2 PHE A 907     -22.682  43.369 -98.852  1.00  0.480          C  
ATOM  14476  CZ  PHE A 907     -22.921  42.207 -99.569  1.00  0.480          C  
ATOM  14477  H   PHE A 907     -18.618  39.897 -95.997  1.00  0.380          H  
ATOM  14478  HA  PHE A 907     -18.714  42.832 -96.534  1.00  0.420          H  
ATOM  14479 1HB  PHE A 907     -20.983  41.132 -95.457  1.00  0.570          H  
ATOM  14480 2HB  PHE A 907     -20.940  42.878 -95.365  1.00  0.570          H  
ATOM  14481  HD1 PHE A 907     -21.249  40.051 -97.641  1.00  0.570          H  
ATOM  14482  HD2 PHE A 907     -21.726  44.222 -97.130  1.00  0.570          H  
ATOM  14483  HE1 PHE A 907     -22.576  40.112 -99.715  1.00  0.570          H  
ATOM  14484  HE2 PHE A 907     -23.110  44.319 -99.184  1.00  0.570          H  
ATOM  14485  HZ  PHE A 907     -23.532  42.218-100.466  1.00  0.570          H  
ATOM  14486  N   ALA A 908     -18.691  43.321 -94.029  1.00  0.360          N  
ATOM  14487  CA  ALA A 908     -18.481  43.512 -92.605  1.00  0.360          C  
ATOM  14488  C   ALA A 908     -19.262  44.721 -92.155  1.00  0.340          C  
ATOM  14489  O   ALA A 908     -19.397  45.696 -92.895  1.00  0.410          O  
ATOM  14490  CB  ALA A 908     -16.999  43.682 -92.282  1.00  0.500          C  
ATOM  14491  H   ALA A 908     -18.873  44.113 -94.654  1.00  0.430          H  
ATOM  14492  HA  ALA A 908     -18.865  42.640 -92.073  1.00  0.430          H  
ATOM  14493 1HB  ALA A 908     -16.874  43.812 -91.203  1.00  0.600          H  
ATOM  14494 2HB  ALA A 908     -16.455  42.792 -92.598  1.00  0.600          H  
ATOM  14495 3HB  ALA A 908     -16.604  44.541 -92.793  1.00  0.600          H  
ATOM  14496  N   THR A 909     -19.780  44.670 -90.949  1.00  0.310          N  
ATOM  14497  CA  THR A 909     -20.458  45.815 -90.391  1.00  0.300          C  
ATOM  14498  C   THR A 909     -19.984  46.047 -88.977  1.00  0.330          C  
ATOM  14499  O   THR A 909     -19.895  45.107 -88.186  1.00  0.400          O  
ATOM  14500  CB  THR A 909     -21.972  45.589 -90.399  1.00  0.420          C  
ATOM  14501  OG1 THR A 909     -22.233  44.346 -89.749  1.00  0.420          O  
ATOM  14502  CG2 THR A 909     -22.570  45.581 -91.816  1.00  0.420          C  
ATOM  14503  H   THR A 909     -19.679  43.839 -90.381  1.00  0.370          H  
ATOM  14504  HA  THR A 909     -20.221  46.701 -90.980  1.00  0.360          H  
ATOM  14505  HB  THR A 909     -22.425  46.381 -89.824  1.00  0.510          H  
ATOM  14506  HG1 THR A 909     -21.888  44.398 -88.843  1.00  0.510          H  
ATOM  14507 1HG2 THR A 909     -23.645  45.424 -91.761  1.00  0.510          H  
ATOM  14508 2HG2 THR A 909     -22.370  46.528 -92.283  1.00  0.510          H  
ATOM  14509 3HG2 THR A 909     -22.125  44.796 -92.410  1.00  0.510          H  
ATOM  14510  N   ALA A 910     -19.718  47.301 -88.642  1.00  0.310          N  
ATOM  14511  CA  ALA A 910     -19.340  47.661 -87.274  1.00  0.370          C  
ATOM  14512  C   ALA A 910     -19.326  49.165 -87.106  1.00  0.450          C  
ATOM  14513  O   ALA A 910     -19.005  49.886 -88.044  1.00  0.940          O  
ATOM  14514  CB  ALA A 910     -17.976  47.094 -86.924  1.00  0.490          C  
ATOM  14515  H   ALA A 910     -19.814  48.020 -89.369  1.00  0.370          H  
ATOM  14516  HA  ALA A 910     -20.079  47.251 -86.590  1.00  0.440          H  
ATOM  14517 1HB  ALA A 910     -17.733  47.366 -85.897  1.00  0.590          H  
ATOM  14518 2HB  ALA A 910     -17.995  46.022 -87.015  1.00  0.590          H  
ATOM  14519 3HB  ALA A 910     -17.228  47.503 -87.595  1.00  0.590          H  
ATOM  14520  N   GLY A 911     -19.656  49.671 -85.922  1.00  0.360          N  
ATOM  14521  CA  GLY A 911     -19.470  51.104 -85.682  1.00  0.530          C  
ATOM  14522  C   GLY A 911     -20.361  51.998 -86.545  1.00  0.370          C  
ATOM  14523  O   GLY A 911     -19.970  53.112 -86.889  1.00  0.420          O  
ATOM  14524  H   GLY A 911     -19.958  49.063 -85.167  1.00  0.430          H  
ATOM  14525 1HA  GLY A 911     -19.666  51.313 -84.631  1.00  0.640          H  
ATOM  14526 2HA  GLY A 911     -18.426  51.359 -85.859  1.00  0.640          H  
ATOM  14527  N   GLN A 912     -21.532  51.496 -86.935  1.00  0.310          N  
ATOM  14528  CA  GLN A 912     -22.480  52.189 -87.821  1.00  0.300          C  
ATOM  14529  C   GLN A 912     -21.941  52.395 -89.247  1.00  0.290          C  
ATOM  14530  O   GLN A 912     -22.482  53.224 -89.996  1.00  0.340          O  
ATOM  14531  CB  GLN A 912     -22.854  53.577 -87.288  1.00  0.420          C  
ATOM  14532  CG  GLN A 912     -23.385  53.622 -85.890  1.00  0.420          C  
ATOM  14533  CD  GLN A 912     -23.935  54.967 -85.607  1.00  0.420          C  
ATOM  14534  OE1 GLN A 912     -23.664  55.886 -86.385  1.00  0.420          O  
ATOM  14535  NE2 GLN A 912     -24.676  55.110 -84.525  1.00  0.420          N  
ATOM  14536  H   GLN A 912     -21.797  50.582 -86.592  1.00  0.370          H  
ATOM  14537  HA  GLN A 912     -23.386  51.585 -87.888  1.00  0.360          H  
ATOM  14538 1HB  GLN A 912     -22.016  54.258 -87.369  1.00  0.510          H  
ATOM  14539 2HB  GLN A 912     -23.643  53.982 -87.918  1.00  0.510          H  
ATOM  14540 1HG  GLN A 912     -24.147  52.880 -85.751  1.00  0.510          H  
ATOM  14541 2HG  GLN A 912     -22.564  53.445 -85.201  1.00  0.510          H  
ATOM  14542 1HE2 GLN A 912     -25.059  56.007 -84.299  1.00  0.510          H  
ATOM  14543 2HE2 GLN A 912     -24.839  54.325 -83.929  1.00  0.510          H  
ATOM  14544  N   THR A 913     -20.919  51.618 -89.630  1.00  0.300          N  
ATOM  14545  CA  THR A 913     -20.352  51.634 -90.974  1.00  0.280          C  
ATOM  14546  C   THR A 913     -20.416  50.278 -91.655  1.00  0.290          C  
ATOM  14547  O   THR A 913     -20.149  49.224 -91.056  1.00  0.320          O  
ATOM  14548  CB  THR A 913     -18.887  52.152 -90.948  1.00  0.400          C  
ATOM  14549  OG1 THR A 913     -18.870  53.500 -90.457  1.00  0.400          O  
ATOM  14550  CG2 THR A 913     -18.215  52.095 -92.352  1.00  0.400          C  
ATOM  14551  H   THR A 913     -20.459  51.016 -88.945  1.00  0.360          H  
ATOM  14552  HA  THR A 913     -20.954  52.289 -91.582  1.00  0.340          H  
ATOM  14553  HB  THR A 913     -18.322  51.537 -90.260  1.00  0.480          H  
ATOM  14554  HG1 THR A 913     -19.034  53.480 -89.503  1.00  0.480          H  
ATOM  14555 1HG2 THR A 913     -17.194  52.462 -92.274  1.00  0.480          H  
ATOM  14556 2HG2 THR A 913     -18.189  51.078 -92.722  1.00  0.480          H  
ATOM  14557 3HG2 THR A 913     -18.748  52.698 -93.040  1.00  0.480          H  
ATOM  14558  N   MET A 914     -20.827  50.297 -92.920  1.00  0.260          N  
ATOM  14559  CA  MET A 914     -20.896  49.073 -93.696  1.00  0.280          C  
ATOM  14560  C   MET A 914     -19.644  48.968 -94.534  1.00  0.270          C  
ATOM  14561  O   MET A 914     -19.171  49.960 -95.089  1.00  0.280          O  
ATOM  14562  CB  MET A 914     -22.131  49.083 -94.570  1.00  0.380          C  
ATOM  14563  CG  MET A 914     -23.384  49.208 -93.793  1.00  0.380          C  
ATOM  14564  SD  MET A 914     -24.878  49.226 -94.764  1.00  0.380          S  
ATOM  14565  CE  MET A 914     -25.106  47.504 -95.194  1.00  0.380          C  
ATOM  14566  H   MET A 914     -21.060  51.192 -93.368  1.00  0.310          H  
ATOM  14567  HA  MET A 914     -20.921  48.216 -93.027  1.00  0.340          H  
ATOM  14568 1HB  MET A 914     -22.086  49.913 -95.248  1.00  0.460          H  
ATOM  14569 2HB  MET A 914     -22.159  48.169 -95.150  1.00  0.460          H  
ATOM  14570 1HG  MET A 914     -23.440  48.402 -93.088  1.00  0.460          H  
ATOM  14571 2HG  MET A 914     -23.334  50.142 -93.249  1.00  0.460          H  
ATOM  14572 1HE  MET A 914     -26.003  47.423 -95.793  1.00  0.460          H  
ATOM  14573 2HE  MET A 914     -24.261  47.138 -95.768  1.00  0.460          H  
ATOM  14574 3HE  MET A 914     -25.220  46.909 -94.288  1.00  0.460          H  
ATOM  14575  N   ARG A 915     -19.116  47.771 -94.675  1.00  0.350          N  
ATOM  14576  CA  ARG A 915     -17.920  47.610 -95.459  1.00  0.410          C  
ATOM  14577  C   ARG A 915     -18.056  46.486 -96.477  1.00  0.350          C  
ATOM  14578  O   ARG A 915     -18.581  45.402 -96.196  1.00  0.370          O  
ATOM  14579  CB  ARG A 915     -16.791  47.341 -94.505  1.00  0.550          C  
ATOM  14580  CG  ARG A 915     -16.551  48.476 -93.509  1.00  0.550          C  
ATOM  14581  CD  ARG A 915     -15.435  48.237 -92.567  1.00  0.550          C  
ATOM  14582  NE  ARG A 915     -15.147  49.443 -91.783  1.00  0.550          N  
ATOM  14583  CZ  ARG A 915     -15.818  49.842 -90.668  1.00  0.550          C  
ATOM  14584  NH1 ARG A 915     -16.831  49.137 -90.200  1.00  0.550          N  
ATOM  14585  NH2 ARG A 915     -15.469  50.962 -90.057  1.00  0.550          N  
ATOM  14586  H   ARG A 915     -19.500  46.972 -94.177  1.00  0.420          H  
ATOM  14587  HA  ARG A 915     -17.717  48.533 -96.000  1.00  0.490          H  
ATOM  14588 1HB  ARG A 915     -16.988  46.438 -93.954  1.00  0.660          H  
ATOM  14589 2HB  ARG A 915     -15.928  47.199 -95.081  1.00  0.660          H  
ATOM  14590 1HG  ARG A 915     -16.412  49.398 -94.032  1.00  0.660          H  
ATOM  14591 2HG  ARG A 915     -17.439  48.568 -92.892  1.00  0.660          H  
ATOM  14592 1HD  ARG A 915     -15.681  47.421 -91.888  1.00  0.660          H  
ATOM  14593 2HD  ARG A 915     -14.540  47.984 -93.127  1.00  0.660          H  
ATOM  14594  HE  ARG A 915     -14.381  50.052 -92.128  1.00  0.660          H  
ATOM  14595 1HH1 ARG A 915     -17.117  48.292 -90.667  1.00  0.660          H  
ATOM  14596 2HH1 ARG A 915     -17.374  49.482 -89.391  1.00  0.660          H  
ATOM  14597 1HH2 ARG A 915     -14.697  51.518 -90.415  1.00  0.660          H  
ATOM  14598 2HH2 ARG A 915     -15.969  51.271 -89.234  1.00  0.660          H  
ATOM  14599  N   LEU A 916     -17.576  46.744 -97.689  1.00  0.300          N  
ATOM  14600  CA  LEU A 916     -17.623  45.748 -98.752  1.00  0.270          C  
ATOM  14601  C   LEU A 916     -16.244  45.298 -99.199  1.00  0.230          C  
ATOM  14602  O   LEU A 916     -15.396  46.125 -99.550  1.00  0.260          O  
ATOM  14603  CB  LEU A 916     -18.368  46.322 -99.953  1.00  0.390          C  
ATOM  14604  CG  LEU A 916     -18.456  45.444-101.188  1.00  0.390          C  
ATOM  14605  CD1 LEU A 916     -19.317  44.191-100.876  1.00  0.390          C  
ATOM  14606  CD2 LEU A 916     -19.012  46.313-102.345  1.00  0.390          C  
ATOM  14607  H   LEU A 916     -17.176  47.669 -97.870  1.00  0.360          H  
ATOM  14608  HA  LEU A 916     -18.156  44.876 -98.374  1.00  0.320          H  
ATOM  14609 1HB  LEU A 916     -19.385  46.564 -99.644  1.00  0.470          H  
ATOM  14610 2HB  LEU A 916     -17.862  47.240-100.252  1.00  0.470          H  
ATOM  14611  HG  LEU A 916     -17.480  45.088-101.466  1.00  0.470          H  
ATOM  14612 1HD1 LEU A 916     -19.379  43.579-101.757  1.00  0.470          H  
ATOM  14613 2HD1 LEU A 916     -18.881  43.600-100.076  1.00  0.470          H  
ATOM  14614 3HD1 LEU A 916     -20.307  44.499-100.583  1.00  0.470          H  
ATOM  14615 1HD2 LEU A 916     -19.059  45.724-103.257  1.00  0.470          H  
ATOM  14616 2HD2 LEU A 916     -20.010  46.676-102.094  1.00  0.470          H  
ATOM  14617 3HD2 LEU A 916     -18.355  47.164-102.511  1.00  0.470          H  
ATOM  14618  N   SER A 917     -16.013  43.987 -99.218  1.00  0.240          N  
ATOM  14619  CA  SER A 917     -14.720  43.452 -99.640  1.00  0.260          C  
ATOM  14620  C   SER A 917     -14.662  43.388-101.166  1.00  0.270          C  
ATOM  14621  O   SER A 917     -15.504  42.747-101.778  1.00  0.390          O  
ATOM  14622  CB  SER A 917     -14.551  42.051 -99.062  1.00  0.360          C  
ATOM  14623  OG  SER A 917     -14.479  42.064 -97.648  1.00  0.360          O  
ATOM  14624  H   SER A 917     -16.746  43.326 -98.929  1.00  0.290          H  
ATOM  14625  HA  SER A 917     -13.922  44.104 -99.282  1.00  0.310          H  
ATOM  14626 1HB  SER A 917     -15.389  41.435 -99.375  1.00  0.430          H  
ATOM  14627 2HB  SER A 917     -13.661  41.597 -99.468  1.00  0.430          H  
ATOM  14628  HG  SER A 917     -14.403  41.114 -97.360  1.00  0.430          H  
ATOM  14629  N   LEU A 918     -13.682  44.034-101.812  1.00  0.280          N  
ATOM  14630  CA  LEU A 918     -13.655  44.006-103.279  1.00  0.280          C  
ATOM  14631  C   LEU A 918     -12.648  43.039-103.879  1.00  0.240          C  
ATOM  14632  O   LEU A 918     -13.024  42.165-104.660  1.00  0.220          O  
ATOM  14633  CB  LEU A 918     -13.340  45.390-103.861  1.00  0.390          C  
ATOM  14634  CG  LEU A 918     -14.505  46.327-104.157  1.00  0.390          C  
ATOM  14635  CD1 LEU A 918     -15.262  46.652-102.891  1.00  0.390          C  
ATOM  14636  CD2 LEU A 918     -13.946  47.560-104.791  1.00  0.390          C  
ATOM  14637  H   LEU A 918     -12.965  44.563-101.314  1.00  0.340          H  
ATOM  14638  HA  LEU A 918     -14.642  43.715-103.626  1.00  0.340          H  
ATOM  14639 1HB  LEU A 918     -12.693  45.906-103.173  1.00  0.470          H  
ATOM  14640 2HB  LEU A 918     -12.793  45.245-104.789  1.00  0.470          H  
ATOM  14641  HG  LEU A 918     -15.199  45.854-104.843  1.00  0.470          H  
ATOM  14642 1HD1 LEU A 918     -16.081  47.329-103.119  1.00  0.470          H  
ATOM  14643 2HD1 LEU A 918     -15.656  45.752-102.475  1.00  0.470          H  
ATOM  14644 3HD1 LEU A 918     -14.600  47.112-102.171  1.00  0.470          H  
ATOM  14645 1HD2 LEU A 918     -14.747  48.231-105.018  1.00  0.470          H  
ATOM  14646 2HD2 LEU A 918     -13.258  48.044-104.107  1.00  0.470          H  
ATOM  14647 3HD2 LEU A 918     -13.423  47.296-105.709  1.00  0.470          H  
ATOM  14648  N   LEU A 919     -11.370  43.201-103.552  1.00  0.230          N  
ATOM  14649  CA  LEU A 919     -10.325  42.367-104.174  1.00  0.200          C  
ATOM  14650  C   LEU A 919      -9.159  42.024-103.270  1.00  0.230          C  
ATOM  14651  O   LEU A 919      -8.618  42.875-102.576  1.00  0.370          O  
ATOM  14652  CB  LEU A 919      -9.740  43.051-105.427  1.00  0.290          C  
ATOM  14653  CG  LEU A 919     -10.665  43.235-106.642  1.00  0.290          C  
ATOM  14654  CD1 LEU A 919     -10.013  44.140-107.604  1.00  0.290          C  
ATOM  14655  CD2 LEU A 919     -10.931  41.882-107.312  1.00  0.290          C  
ATOM  14656  H   LEU A 919     -11.145  43.912-102.853  1.00  0.280          H  
ATOM  14657  HA  LEU A 919     -10.781  41.424-104.466  1.00  0.240          H  
ATOM  14658 1HB  LEU A 919      -9.361  44.029-105.147  1.00  0.350          H  
ATOM  14659 2HB  LEU A 919      -8.888  42.453-105.764  1.00  0.350          H  
ATOM  14660  HG  LEU A 919     -11.589  43.688-106.333  1.00  0.350          H  
ATOM  14661 1HD1 LEU A 919     -10.665  44.285-108.457  1.00  0.350          H  
ATOM  14662 2HD1 LEU A 919      -9.830  45.081-107.114  1.00  0.350          H  
ATOM  14663 3HD1 LEU A 919      -9.079  43.708-107.930  1.00  0.350          H  
ATOM  14664 1HD2 LEU A 919     -11.574  42.020-108.176  1.00  0.350          H  
ATOM  14665 2HD2 LEU A 919      -9.988  41.431-107.637  1.00  0.350          H  
ATOM  14666 3HD2 LEU A 919     -11.420  41.212-106.618  1.00  0.350          H  
ATOM  14667  N   ARG A 920      -8.722  40.779-103.308  1.00  0.210          N  
ATOM  14668  CA  ARG A 920      -7.557  40.365-102.533  1.00  0.230          C  
ATOM  14669  C   ARG A 920      -6.540  39.768-103.479  1.00  0.260          C  
ATOM  14670  O   ARG A 920      -6.932  39.111-104.445  1.00  0.360          O  
ATOM  14671  CB  ARG A 920      -7.943  39.339-101.488  1.00  0.310          C  
ATOM  14672  CG  ARG A 920      -6.876  38.989-100.456  1.00  0.310          C  
ATOM  14673  CD  ARG A 920      -7.394  37.979 -99.513  1.00  0.310          C  
ATOM  14674  NE  ARG A 920      -8.628  38.436 -98.887  1.00  0.310          N  
ATOM  14675  CZ  ARG A 920      -8.722  39.224 -97.803  1.00  0.310          C  
ATOM  14676  NH1 ARG A 920      -7.646  39.637 -97.179  1.00  0.310          N  
ATOM  14677  NH2 ARG A 920      -9.918  39.570 -97.343  1.00  0.310          N  
ATOM  14678  H   ARG A 920      -9.197  40.105-103.897  1.00  0.250          H  
ATOM  14679  HA  ARG A 920      -7.116  41.230-102.043  1.00  0.280          H  
ATOM  14680 1HB  ARG A 920      -8.788  39.720-100.944  1.00  0.380          H  
ATOM  14681 2HB  ARG A 920      -8.253  38.413-101.975  1.00  0.380          H  
ATOM  14682 1HG  ARG A 920      -6.001  38.562-100.940  1.00  0.380          H  
ATOM  14683 2HG  ARG A 920      -6.584  39.884 -99.900  1.00  0.380          H  
ATOM  14684 1HD  ARG A 920      -7.605  37.053-100.051  1.00  0.380          H  
ATOM  14685 2HD  ARG A 920      -6.654  37.779 -98.734  1.00  0.380          H  
ATOM  14686  HE  ARG A 920      -9.484  38.133 -99.321  1.00  0.380          H  
ATOM  14687 1HH1 ARG A 920      -6.701  39.344 -97.472  1.00  0.380          H  
ATOM  14688 2HH1 ARG A 920      -7.729  40.212 -96.353  1.00  0.380          H  
ATOM  14689 1HH2 ARG A 920     -10.769  39.250 -97.792  1.00  0.380          H  
ATOM  14690 2HH2 ARG A 920      -9.999  40.141 -96.509  1.00  0.380          H  
ATOM  14691  N   SER A 921      -5.249  39.942-103.199  1.00  0.300          N  
ATOM  14692  CA  SER A 921      -4.261  39.269-104.039  1.00  0.340          C  
ATOM  14693  C   SER A 921      -3.310  38.302-103.304  1.00  0.350          C  
ATOM  14694  O   SER A 921      -2.194  38.681-102.925  1.00  0.410          O  
ATOM  14695  CB  SER A 921      -3.424  40.310-104.726  1.00  0.460          C  
ATOM  14696  OG  SER A 921      -2.457  39.729-105.539  1.00  0.460          O  
ATOM  14697  H   SER A 921      -4.982  40.569-102.432  1.00  0.360          H  
ATOM  14698  HA  SER A 921      -4.786  38.737-104.821  1.00  0.410          H  
ATOM  14699 1HB  SER A 921      -4.044  40.941-105.320  1.00  0.550          H  
ATOM  14700 2HB  SER A 921      -2.949  40.945-103.983  1.00  0.550          H  
ATOM  14701  HG  SER A 921      -2.041  40.494-105.983  1.00  0.550          H  
ATOM  14702  N   PRO A 922      -3.709  37.023-103.119  1.00  0.320          N  
ATOM  14703  CA  PRO A 922      -2.932  35.966-102.510  1.00  0.360          C  
ATOM  14704  C   PRO A 922      -1.956  35.508-103.566  1.00  0.330          C  
ATOM  14705  O   PRO A 922      -2.182  35.782-104.742  1.00  0.330          O  
ATOM  14706  CB  PRO A 922      -3.982  34.922-102.154  1.00  0.540          C  
ATOM  14707  CG  PRO A 922      -5.034  35.074-103.196  1.00  0.540          C  
ATOM  14708  CD  PRO A 922      -5.074  36.576-103.506  1.00  0.540          C  
ATOM  14709  HA  PRO A 922      -2.415  36.348-101.619  1.00  0.430          H  
ATOM  14710 1HB  PRO A 922      -3.530  33.919-102.127  1.00  0.650          H  
ATOM  14711 2HB  PRO A 922      -4.367  35.133-101.157  1.00  0.650          H  
ATOM  14712 1HG  PRO A 922      -4.791  34.455-104.062  1.00  0.650          H  
ATOM  14713 2HG  PRO A 922      -5.988  34.707-102.798  1.00  0.650          H  
ATOM  14714 1HD  PRO A 922      -5.255  36.688-104.574  1.00  0.650          H  
ATOM  14715 2HD  PRO A 922      -5.838  37.065-102.897  1.00  0.650          H  
ATOM  14716  N   LYS A 923      -0.914  34.782-103.192  1.00  0.330          N  
ATOM  14717  CA  LYS A 923      -0.014  34.243-104.199  1.00  0.310          C  
ATOM  14718  C   LYS A 923       0.303  32.768-104.033  1.00  0.340          C  
ATOM  14719  O   LYS A 923       0.662  32.106-104.997  1.00  0.370          O  
ATOM  14720  CB  LYS A 923       1.321  34.978-104.223  1.00  0.440          C  
ATOM  14721  CG  LYS A 923       1.299  36.429-104.706  1.00  0.440          C  
ATOM  14722  CD  LYS A 923       2.725  37.031-104.666  1.00  0.440          C  
ATOM  14723  CE  LYS A 923       3.613  36.519-105.829  1.00  0.440          C  
ATOM  14724  NZ  LYS A 923       4.986  37.128-105.808  1.00  0.440          N  
ATOM  14725  H   LYS A 923      -0.728  34.566-102.215  1.00  0.400          H  
ATOM  14726  HA  LYS A 923      -0.488  34.365-105.172  1.00  0.370          H  
ATOM  14727 1HB  LYS A 923       1.736  34.975-103.214  1.00  0.530          H  
ATOM  14728 2HB  LYS A 923       1.996  34.413-104.845  1.00  0.530          H  
ATOM  14729 1HG  LYS A 923       0.920  36.456-105.734  1.00  0.530          H  
ATOM  14730 2HG  LYS A 923       0.630  37.021-104.085  1.00  0.530          H  
ATOM  14731 1HD  LYS A 923       2.663  38.101-104.734  1.00  0.530          H  
ATOM  14732 2HD  LYS A 923       3.200  36.776-103.719  1.00  0.530          H  
ATOM  14733 1HE  LYS A 923       3.725  35.444-105.763  1.00  0.530          H  
ATOM  14734 2HE  LYS A 923       3.128  36.765-106.778  1.00  0.530          H  
ATOM  14735 1HZ  LYS A 923       5.518  36.759-106.584  1.00  0.530          H  
ATOM  14736 2HZ  LYS A 923       4.946  38.134-105.887  1.00  0.530          H  
ATOM  14737 3HZ  LYS A 923       5.446  36.884-104.942  1.00  0.530          H  
ATOM  14738  N   ALA A 924       0.217  32.235-102.822  1.00  0.410          N  
ATOM  14739  CA  ALA A 924       0.725  30.890-102.589  1.00  0.520          C  
ATOM  14740  C   ALA A 924       0.186  29.826-103.566  1.00  0.510          C  
ATOM  14741  O   ALA A 924       1.006  29.205-104.214  1.00  0.770          O  
ATOM  14742  CB  ALA A 924       0.473  30.473-101.143  1.00  0.680          C  
ATOM  14743  H   ALA A 924      -0.093  32.805-102.054  1.00  0.490          H  
ATOM  14744  HA  ALA A 924       1.805  30.927-102.731  1.00  0.620          H  
ATOM  14745 1HB  ALA A 924       0.924  29.499-100.975  1.00  0.820          H  
ATOM  14746 2HB  ALA A 924       0.935  31.194-100.483  1.00  0.820          H  
ATOM  14747 3HB  ALA A 924      -0.562  30.418-100.909  1.00  0.820          H  
ATOM  14748  N   PRO A 925      -1.124  29.604-103.813  1.00  0.430          N  
ATOM  14749  CA  PRO A 925      -1.537  28.605-104.792  1.00  0.430          C  
ATOM  14750  C   PRO A 925      -1.450  29.074-106.242  1.00  0.430          C  
ATOM  14751  O   PRO A 925      -1.636  28.270-107.160  1.00  0.480          O  
ATOM  14752  CB  PRO A 925      -3.003  28.376-104.453  1.00  0.650          C  
ATOM  14753  CG  PRO A 925      -3.464  29.684-103.895  1.00  0.650          C  
ATOM  14754  CD  PRO A 925      -2.244  30.257-103.111  1.00  0.650          C  
ATOM  14755  HA  PRO A 925      -0.946  27.689-104.641  1.00  0.520          H  
ATOM  14756 1HB  PRO A 925      -3.540  28.120-105.370  1.00  0.770          H  
ATOM  14757 2HB  PRO A 925      -3.118  27.531-103.800  1.00  0.770          H  
ATOM  14758 1HG  PRO A 925      -3.815  30.347-104.703  1.00  0.770          H  
ATOM  14759 2HG  PRO A 925      -4.327  29.458-103.277  1.00  0.770          H  
ATOM  14760 1HD  PRO A 925      -2.213  31.344-103.214  1.00  0.770          H  
ATOM  14761 2HD  PRO A 925      -2.312  29.931-102.075  1.00  0.770          H  
ATOM  14762  N   ASP A 926      -1.311  30.388-106.441  1.00  0.390          N  
ATOM  14763  CA  ASP A 926      -1.388  31.004-107.757  1.00  0.400          C  
ATOM  14764  C   ASP A 926      -0.785  32.399-107.741  1.00  0.330          C  
ATOM  14765  O   ASP A 926      -1.387  33.348-107.228  1.00  0.330          O  
ATOM  14766  CB  ASP A 926      -2.818  31.042-108.298  1.00  0.560          C  
ATOM  14767  CG  ASP A 926      -2.891  31.559-109.760  1.00  0.560          C  
ATOM  14768  OD1 ASP A 926      -1.961  32.219-110.217  1.00  0.560          O  
ATOM  14769  OD2 ASP A 926      -3.875  31.287-110.405  1.00  0.560          O  
ATOM  14770  H   ASP A 926      -1.041  30.984-105.665  1.00  0.470          H  
ATOM  14771  HA  ASP A 926      -0.799  30.400-108.449  1.00  0.480          H  
ATOM  14772 1HB  ASP A 926      -3.241  30.032-108.269  1.00  0.670          H  
ATOM  14773 2HB  ASP A 926      -3.431  31.669-107.658  1.00  0.670          H  
ATOM  14774  N   ALA A 927       0.388  32.542-108.335  1.00  0.320          N  
ATOM  14775  CA  ALA A 927       1.146  33.791-108.308  1.00  0.300          C  
ATOM  14776  C   ALA A 927       0.387  34.971-108.919  1.00  0.340          C  
ATOM  14777  O   ALA A 927       0.779  36.122-108.724  1.00  0.380          O  
ATOM  14778  CB  ALA A 927       2.465  33.623-109.039  1.00  0.430          C  
ATOM  14779  H   ALA A 927       0.786  31.731-108.785  1.00  0.380          H  
ATOM  14780  HA  ALA A 927       1.345  34.028-107.263  1.00  0.360          H  
ATOM  14781 1HB  ALA A 927       3.032  34.550-108.976  1.00  0.510          H  
ATOM  14782 2HB  ALA A 927       3.033  32.814-108.583  1.00  0.510          H  
ATOM  14783 3HB  ALA A 927       2.271  33.390-110.084  1.00  0.510          H  
ATOM  14784  N   HIS A 928      -0.624  34.697-109.743  1.00  0.370          N  
ATOM  14785  CA  HIS A 928      -1.374  35.756-110.392  1.00  0.420          C  
ATOM  14786  C   HIS A 928      -2.850  35.555-110.087  1.00  0.360          C  
ATOM  14787  O   HIS A 928      -3.726  35.926-110.881  1.00  0.540          O  
ATOM  14788  CB  HIS A 928      -1.105  35.707-111.892  1.00  0.570          C  
ATOM  14789  CG  HIS A 928       0.356  35.843-112.199  1.00  0.570          C  
ATOM  14790  ND1 HIS A 928       1.039  37.037-112.123  1.00  0.570          N  
ATOM  14791  CD2 HIS A 928       1.267  34.908-112.546  1.00  0.570          C  
ATOM  14792  CE1 HIS A 928       2.307  36.827-112.413  1.00  0.570          C  
ATOM  14793  NE2 HIS A 928       2.472  35.544-112.675  1.00  0.570          N  
ATOM  14794  H   HIS A 928      -0.926  33.719-109.886  1.00  0.440          H  
ATOM  14795  HA  HIS A 928      -1.072  36.724-110.008  1.00  0.500          H  
ATOM  14796 1HB  HIS A 928      -1.462  34.758-112.295  1.00  0.680          H  
ATOM  14797 2HB  HIS A 928      -1.645  36.512-112.389  1.00  0.680          H  
ATOM  14798  HD1 HIS A 928       0.632  37.949-112.173  1.00  0.680          H  
ATOM  14799  HD2 HIS A 928       1.192  33.832-112.710  1.00  0.680          H  
ATOM  14800  HE1 HIS A 928       3.016  37.653-112.406  1.00  0.680          H  
ATOM  14801  N   ALA A 929      -3.119  35.036-108.882  1.00  0.350          N  
ATOM  14802  CA  ALA A 929      -4.443  34.635-108.423  1.00  0.520          C  
ATOM  14803  C   ALA A 929      -5.591  35.472-108.939  1.00  0.570          C  
ATOM  14804  O   ALA A 929      -6.547  34.903-109.444  1.00  0.910          O  
ATOM  14805  CB  ALA A 929      -4.484  34.664-106.905  1.00  0.660          C  
ATOM  14806  H   ALA A 929      -2.327  34.778-108.284  1.00  0.420          H  
ATOM  14807  HA  ALA A 929      -4.605  33.614-108.764  1.00  0.620          H  
ATOM  14808 1HB  ALA A 929      -5.453  34.314-106.560  1.00  0.790          H  
ATOM  14809 2HB  ALA A 929      -3.699  34.020-106.507  1.00  0.790          H  
ATOM  14810 3HB  ALA A 929      -4.318  35.679-106.554  1.00  0.790          H  
ATOM  14811  N   ASP A 930      -5.580  36.781-108.805  1.00  0.460          N  
ATOM  14812  CA  ASP A 930      -6.780  37.466-109.270  1.00  0.560          C  
ATOM  14813  C   ASP A 930      -6.361  38.790-109.879  1.00  0.460          C  
ATOM  14814  O   ASP A 930      -6.940  39.838-109.608  1.00  0.550          O  
ATOM  14815  CB  ASP A 930      -7.775  37.599-108.105  1.00  0.740          C  
ATOM  14816  CG  ASP A 930      -9.283  37.815-108.491  1.00  0.740          C  
ATOM  14817  OD1 ASP A 930      -9.738  37.344-109.551  1.00  0.740          O  
ATOM  14818  OD2 ASP A 930      -9.997  38.308-107.655  1.00  0.740          O  
ATOM  14819  H   ASP A 930      -4.794  37.260-108.393  1.00  0.550          H  
ATOM  14820  HA  ASP A 930      -7.246  36.881-110.062  1.00  0.670          H  
ATOM  14821 1HB  ASP A 930      -7.711  36.696-107.501  1.00  0.890          H  
ATOM  14822 2HB  ASP A 930      -7.465  38.432-107.463  1.00  0.890          H  
ATOM  14823  N   MET A 931      -5.282  38.741-110.643  1.00  0.380          N  
ATOM  14824  CA  MET A 931      -4.755  39.928-111.301  1.00  0.370          C  
ATOM  14825  C   MET A 931      -5.477  40.210-112.606  1.00  0.380          C  
ATOM  14826  O   MET A 931      -6.086  39.319-113.204  1.00  0.420          O  
ATOM  14827  CB  MET A 931      -3.263  39.800-111.527  1.00  0.520          C  
ATOM  14828  CG  MET A 931      -2.479  39.803-110.264  1.00  0.520          C  
ATOM  14829  SD  MET A 931      -0.731  39.697-110.538  1.00  0.520          S  
ATOM  14830  CE  MET A 931      -0.198  39.542-108.857  1.00  0.520          C  
ATOM  14831  H   MET A 931      -4.844  37.824-110.809  1.00  0.460          H  
ATOM  14832  HA  MET A 931      -4.921  40.788-110.652  1.00  0.440          H  
ATOM  14833 1HB  MET A 931      -3.053  38.871-112.057  1.00  0.630          H  
ATOM  14834 2HB  MET A 931      -2.914  40.630-112.147  1.00  0.630          H  
ATOM  14835 1HG  MET A 931      -2.692  40.727-109.716  1.00  0.630          H  
ATOM  14836 2HG  MET A 931      -2.784  38.963-109.644  1.00  0.630          H  
ATOM  14837 1HE  MET A 931       0.888  39.458-108.827  1.00  0.630          H  
ATOM  14838 2HE  MET A 931      -0.514  40.426-108.291  1.00  0.630          H  
ATOM  14839 3HE  MET A 931      -0.639  38.647-108.409  1.00  0.630          H  
ATOM  14840  N   GLY A 932      -5.394  41.454-113.053  1.00  0.400          N  
ATOM  14841  CA  GLY A 932      -5.993  41.858-114.320  1.00  0.420          C  
ATOM  14842  C   GLY A 932      -7.211  42.748-114.122  1.00  0.380          C  
ATOM  14843  O   GLY A 932      -7.376  43.369-113.069  1.00  0.350          O  
ATOM  14844  H   GLY A 932      -4.877  42.130-112.482  1.00  0.480          H  
ATOM  14845 1HA  GLY A 932      -5.248  42.393-114.911  1.00  0.500          H  
ATOM  14846 2HA  GLY A 932      -6.276  40.973-114.888  1.00  0.500          H  
ATOM  14847  N   THR A 933      -8.028  42.884-115.167  1.00  0.380          N  
ATOM  14848  CA  THR A 933      -9.155  43.807-115.091  1.00  0.350          C  
ATOM  14849  C   THR A 933     -10.394  43.146-114.504  1.00  0.330          C  
ATOM  14850  O   THR A 933     -10.853  42.111-114.995  1.00  0.380          O  
ATOM  14851  CB  THR A 933      -9.510  44.408-116.470  1.00  0.500          C  
ATOM  14852  OG1 THR A 933      -8.389  45.141-116.979  1.00  0.500          O  
ATOM  14853  CG2 THR A 933     -10.693  45.387-116.322  1.00  0.500          C  
ATOM  14854  H   THR A 933      -7.874  42.344-116.005  1.00  0.460          H  
ATOM  14855  HA  THR A 933      -8.872  44.629-114.447  1.00  0.420          H  
ATOM  14856  HB  THR A 933      -9.774  43.615-117.167  1.00  0.600          H  
ATOM  14857  HG1 THR A 933      -7.685  44.534-117.198  1.00  0.600          H  
ATOM  14858 1HG2 THR A 933     -10.917  45.811-117.293  1.00  0.600          H  
ATOM  14859 2HG2 THR A 933     -11.578  44.876-115.948  1.00  0.600          H  
ATOM  14860 3HG2 THR A 933     -10.419  46.186-115.629  1.00  0.600          H  
ATOM  14861  N   HIS A 934     -10.967  43.795-113.496  1.00  0.300          N  
ATOM  14862  CA  HIS A 934     -12.176  43.317-112.841  1.00  0.300          C  
ATOM  14863  C   HIS A 934     -13.294  44.321-112.972  1.00  0.310          C  
ATOM  14864  O   HIS A 934     -13.049  45.516-113.111  1.00  0.370          O  
ATOM  14865  CB  HIS A 934     -11.922  43.064-111.361  1.00  0.420          C  
ATOM  14866  CG  HIS A 934     -10.962  42.020-111.159  1.00  0.420          C  
ATOM  14867  ND1 HIS A 934     -11.261  40.703-111.369  1.00  0.420          N  
ATOM  14868  CD2 HIS A 934      -9.674  42.064-110.777  1.00  0.420          C  
ATOM  14869  CE1 HIS A 934     -10.192  39.983-111.128  1.00  0.420          C  
ATOM  14870  NE2 HIS A 934      -9.225  40.788-110.759  1.00  0.420          N  
ATOM  14871  H   HIS A 934     -10.488  44.626-113.144  1.00  0.360          H  
ATOM  14872  HA  HIS A 934     -12.502  42.386-113.301  1.00  0.360          H  
ATOM  14873 1HB  HIS A 934     -11.545  43.972-110.895  1.00  0.500          H  
ATOM  14874 2HB  HIS A 934     -12.851  42.794-110.860  1.00  0.500          H  
ATOM  14875  HD2 HIS A 934      -9.104  42.955-110.529  1.00  0.500          H  
ATOM  14876  HE1 HIS A 934     -10.122  38.909-111.216  1.00  0.500          H  
ATOM  14877  HE2 HIS A 934      -8.282  40.497-110.496  1.00  0.500          H  
ATOM  14878  N   HIS A 935     -14.532  43.843-112.893  1.00  0.330          N  
ATOM  14879  CA  HIS A 935     -15.705  44.713-112.910  1.00  0.390          C  
ATOM  14880  C   HIS A 935     -16.640  44.250-111.807  1.00  0.370          C  
ATOM  14881  O   HIS A 935     -17.172  43.140-111.854  1.00  0.420          O  
ATOM  14882  CB  HIS A 935     -16.407  44.664-114.275  1.00  0.520          C  
ATOM  14883  CG  HIS A 935     -17.580  45.634-114.468  1.00  0.520          C  
ATOM  14884  ND1 HIS A 935     -18.478  45.490-115.514  1.00  0.520          N  
ATOM  14885  CD2 HIS A 935     -17.984  46.752-113.786  1.00  0.520          C  
ATOM  14886  CE1 HIS A 935     -19.372  46.459-115.467  1.00  0.520          C  
ATOM  14887  NE2 HIS A 935     -19.101  47.234-114.444  1.00  0.520          N  
ATOM  14888  H   HIS A 935     -14.667  42.845-112.799  1.00  0.400          H  
ATOM  14889  HA  HIS A 935     -15.420  45.740-112.705  1.00  0.470          H  
ATOM  14890 1HB  HIS A 935     -15.674  44.875-115.054  1.00  0.630          H  
ATOM  14891 2HB  HIS A 935     -16.780  43.656-114.449  1.00  0.630          H  
ATOM  14892  HD2 HIS A 935     -17.517  47.189-112.899  1.00  0.630          H  
ATOM  14893  HE1 HIS A 935     -20.200  46.603-116.162  1.00  0.630          H  
ATOM  14894  HE2 HIS A 935     -19.671  48.065-114.215  1.00  0.630          H  
ATOM  14895  N   ILE A 936     -16.785  45.087-110.793  1.00  0.360          N  
ATOM  14896  CA  ILE A 936     -17.564  44.793-109.601  1.00  0.340          C  
ATOM  14897  C   ILE A 936     -18.754  45.743-109.463  1.00  0.330          C  
ATOM  14898  O   ILE A 936     -18.581  46.960-109.539  1.00  0.420          O  
ATOM  14899  CB  ILE A 936     -16.643  44.935-108.369  1.00  0.480          C  
ATOM  14900  CG1 ILE A 936     -15.442  43.941-108.495  1.00  0.480          C  
ATOM  14901  CG2 ILE A 936     -17.436  44.682-107.112  1.00  0.480          C  
ATOM  14902  CD1 ILE A 936     -14.326  44.152-107.486  1.00  0.480          C  
ATOM  14903  H   ILE A 936     -16.277  45.975-110.852  1.00  0.430          H  
ATOM  14904  HA  ILE A 936     -17.944  43.772-109.665  1.00  0.410          H  
ATOM  14905  HB  ILE A 936     -16.230  45.943-108.347  1.00  0.580          H  
ATOM  14906 1HG1 ILE A 936     -15.817  42.928-108.398  1.00  0.580          H  
ATOM  14907 2HG1 ILE A 936     -15.000  44.048-109.480  1.00  0.580          H  
ATOM  14908 1HG2 ILE A 936     -16.818  44.793-106.239  1.00  0.580          H  
ATOM  14909 2HG2 ILE A 936     -18.242  45.367-107.045  1.00  0.580          H  
ATOM  14910 3HG2 ILE A 936     -17.837  43.680-107.162  1.00  0.580          H  
ATOM  14911 1HD1 ILE A 936     -13.547  43.422-107.673  1.00  0.580          H  
ATOM  14912 2HD1 ILE A 936     -13.914  45.157-107.595  1.00  0.580          H  
ATOM  14913 3HD1 ILE A 936     -14.690  44.022-106.475  1.00  0.580          H  
ATOM  14914  N   ARG A 937     -19.977  45.237-109.263  1.00  0.260          N  
ATOM  14915  CA  ARG A 937     -21.075  46.191-109.132  1.00  0.250          C  
ATOM  14916  C   ARG A 937     -21.793  46.055-107.793  1.00  0.240          C  
ATOM  14917  O   ARG A 937     -22.040  44.952-107.286  1.00  0.300          O  
ATOM  14918  CB  ARG A 937     -22.057  46.008-110.278  1.00  0.350          C  
ATOM  14919  CG  ARG A 937     -21.431  46.175-111.668  1.00  0.350          C  
ATOM  14920  CD  ARG A 937     -22.341  45.786-112.780  1.00  0.350          C  
ATOM  14921  NE  ARG A 937     -23.590  46.557-112.837  1.00  0.350          N  
ATOM  14922  CZ  ARG A 937     -24.533  46.399-113.800  1.00  0.350          C  
ATOM  14923  NH1 ARG A 937     -24.336  45.535-114.780  1.00  0.350          N  
ATOM  14924  NH2 ARG A 937     -25.660  47.104-113.770  1.00  0.350          N  
ATOM  14925  H   ARG A 937     -20.179  44.222-109.204  1.00  0.310          H  
ATOM  14926  HA  ARG A 937     -20.683  47.202-109.184  1.00  0.300          H  
ATOM  14927 1HB  ARG A 937     -22.533  45.058-110.218  1.00  0.420          H  
ATOM  14928 2HB  ARG A 937     -22.839  46.760-110.186  1.00  0.420          H  
ATOM  14929 1HG  ARG A 937     -21.068  47.163-111.817  1.00  0.420          H  
ATOM  14930 2HG  ARG A 937     -20.584  45.493-111.738  1.00  0.420          H  
ATOM  14931 1HD  ARG A 937     -21.809  45.932-113.717  1.00  0.420          H  
ATOM  14932 2HD  ARG A 937     -22.594  44.732-112.667  1.00  0.420          H  
ATOM  14933  HE  ARG A 937     -23.785  47.219-112.094  1.00  0.420          H  
ATOM  14934 1HH1 ARG A 937     -23.487  44.992-114.816  1.00  0.420          H  
ATOM  14935 2HH1 ARG A 937     -25.037  45.418-115.498  1.00  0.420          H  
ATOM  14936 1HH2 ARG A 937     -25.842  47.782-113.010  1.00  0.420          H  
ATOM  14937 2HH2 ARG A 937     -26.355  46.981-114.486  1.00  0.420          H  
ATOM  14938  N   TRP A 938     -22.195  47.206-107.258  1.00  0.250          N  
ATOM  14939  CA  TRP A 938     -22.944  47.258-106.014  1.00  0.310          C  
ATOM  14940  C   TRP A 938     -23.908  48.417-106.000  1.00  0.220          C  
ATOM  14941  O   TRP A 938     -23.876  49.267-106.881  1.00  0.240          O  
ATOM  14942  CB  TRP A 938     -22.019  47.355-104.777  1.00  0.410          C  
ATOM  14943  CG  TRP A 938     -21.108  48.577-104.608  1.00  0.410          C  
ATOM  14944  CD1 TRP A 938     -21.363  49.738-103.933  1.00  0.410          C  
ATOM  14945  CD2 TRP A 938     -19.756  48.688-105.073  1.00  0.410          C  
ATOM  14946  NE1 TRP A 938     -20.236  50.558-103.969  1.00  0.410          N  
ATOM  14947  CE2 TRP A 938     -19.263  49.925-104.645  1.00  0.410          C  
ATOM  14948  CE3 TRP A 938     -18.942  47.857-105.784  1.00  0.410          C  
ATOM  14949  CZ2 TRP A 938     -17.986  50.325-104.920  1.00  0.410          C  
ATOM  14950  CZ3 TRP A 938     -17.662  48.254-106.060  1.00  0.410          C  
ATOM  14951  CH2 TRP A 938     -17.201  49.460-105.634  1.00  0.410          C  
ATOM  14952  H   TRP A 938     -21.921  48.078-107.723  1.00  0.300          H  
ATOM  14953  HA  TRP A 938     -23.518  46.346-105.949  1.00  0.370          H  
ATOM  14954 1HB  TRP A 938     -22.607  47.289-103.872  1.00  0.490          H  
ATOM  14955 2HB  TRP A 938     -21.377  46.497-104.787  1.00  0.490          H  
ATOM  14956  HD1 TRP A 938     -22.301  49.976-103.447  1.00  0.490          H  
ATOM  14957  HE1 TRP A 938     -20.099  51.499-103.564  1.00  0.490          H  
ATOM  14958  HE3 TRP A 938     -19.323  46.908-106.111  1.00  0.490          H  
ATOM  14959  HZ2 TRP A 938     -17.592  51.291-104.589  1.00  0.490          H  
ATOM  14960  HZ3 TRP A 938     -17.026  47.580-106.622  1.00  0.490          H  
ATOM  14961  HH2 TRP A 938     -16.189  49.744-105.863  1.00  0.490          H  
ATOM  14962  N   ALA A 939     -24.792  48.452-105.023  1.00  0.220          N  
ATOM  14963  CA  ALA A 939     -25.704  49.586-104.933  1.00  0.240          C  
ATOM  14964  C   ALA A 939     -25.998  49.940-103.490  1.00  0.240          C  
ATOM  14965  O   ALA A 939     -26.080  49.064-102.631  1.00  0.240          O  
ATOM  14966  CB  ALA A 939     -26.995  49.281-105.682  1.00  0.330          C  
ATOM  14967  H   ALA A 939     -24.800  47.668-104.367  1.00  0.260          H  
ATOM  14968  HA  ALA A 939     -25.216  50.446-105.388  1.00  0.290          H  
ATOM  14969 1HB  ALA A 939     -27.655  50.150-105.631  1.00  0.390          H  
ATOM  14970 2HB  ALA A 939     -26.768  49.061-106.721  1.00  0.390          H  
ATOM  14971 3HB  ALA A 939     -27.482  48.433-105.231  1.00  0.390          H  
ATOM  14972  N   ILE A 940     -26.189  51.235-103.230  1.00  0.240          N  
ATOM  14973  CA  ILE A 940     -26.489  51.714-101.882  1.00  0.250          C  
ATOM  14974  C   ILE A 940     -27.949  52.130-101.834  1.00  0.250          C  
ATOM  14975  O   ILE A 940     -28.372  53.042-102.551  1.00  0.260          O  
ATOM  14976  CB  ILE A 940     -25.577  52.913-101.524  1.00  0.350          C  
ATOM  14977  CG1 ILE A 940     -24.090  52.552-101.854  1.00  0.350          C  
ATOM  14978  CG2 ILE A 940     -25.736  53.284-100.041  1.00  0.350          C  
ATOM  14979  CD1 ILE A 940     -23.541  51.354-101.166  1.00  0.350          C  
ATOM  14980  H   ILE A 940     -26.123  51.894-104.009  1.00  0.290          H  
ATOM  14981  HA  ILE A 940     -26.352  50.909-101.162  1.00  0.300          H  
ATOM  14982  HB  ILE A 940     -25.845  53.761-102.117  1.00  0.420          H  
ATOM  14983 1HG1 ILE A 940     -24.019  52.377-102.927  1.00  0.420          H  
ATOM  14984 2HG1 ILE A 940     -23.457  53.404-101.608  1.00  0.420          H  
ATOM  14985 1HG2 ILE A 940     -25.091  54.125 -99.809  1.00  0.420          H  
ATOM  14986 2HG2 ILE A 940     -26.761  53.557 -99.839  1.00  0.420          H  
ATOM  14987 3HG2 ILE A 940     -25.466  52.440 -99.412  1.00  0.420          H  
ATOM  14988 1HD1 ILE A 940     -22.550  51.193-101.494  1.00  0.420          H  
ATOM  14989 2HD1 ILE A 940     -23.542  51.497-100.097  1.00  0.420          H  
ATOM  14990 3HD1 ILE A 940     -24.117  50.489-101.415  1.00  0.420          H  
ATOM  14991  N   LEU A 941     -28.717  51.460-100.977  1.00  0.240          N  
ATOM  14992  CA  LEU A 941     -30.152  51.648-100.876  1.00  0.230          C  
ATOM  14993  C   LEU A 941     -30.697  52.158 -99.546  1.00  0.270          C  
ATOM  14994  O   LEU A 941     -30.881  51.358 -98.631  1.00  0.340          O  
ATOM  14995  CB  LEU A 941     -30.833  50.299-101.076  1.00  0.330          C  
ATOM  14996  CG  LEU A 941     -30.940  49.635-102.446  1.00  0.330          C  
ATOM  14997  CD1 LEU A 941     -29.609  49.372-103.052  1.00  0.330          C  
ATOM  14998  CD2 LEU A 941     -31.682  48.341-102.227  1.00  0.330          C  
ATOM  14999  H   LEU A 941     -28.288  50.725-100.420  1.00  0.290          H  
ATOM  15000  HA  LEU A 941     -30.443  52.325-101.640  1.00  0.280          H  
ATOM  15001 1HB  LEU A 941     -30.308  49.603-100.468  1.00  0.390          H  
ATOM  15002 2HB  LEU A 941     -31.848  50.391-100.697  1.00  0.390          H  
ATOM  15003  HG  LEU A 941     -31.467  50.232-103.108  1.00  0.390          H  
ATOM  15004 1HD1 LEU A 941     -29.747  48.864-103.997  1.00  0.390          H  
ATOM  15005 2HD1 LEU A 941     -29.100  50.276-103.247  1.00  0.390          H  
ATOM  15006 3HD1 LEU A 941     -29.020  48.766-102.375  1.00  0.390          H  
ATOM  15007 1HD2 LEU A 941     -31.794  47.837-103.163  1.00  0.390          H  
ATOM  15008 2HD2 LEU A 941     -31.119  47.706-101.537  1.00  0.390          H  
ATOM  15009 3HD2 LEU A 941     -32.663  48.551-101.807  1.00  0.390          H  
ATOM  15010  N   PRO A 942     -30.800  53.467 -99.319  1.00  0.280          N  
ATOM  15011  CA  PRO A 942     -31.474  54.029 -98.164  1.00  0.300          C  
ATOM  15012  C   PRO A 942     -32.957  53.610 -98.105  1.00  0.290          C  
ATOM  15013  O   PRO A 942     -33.658  53.573 -99.125  1.00  0.320          O  
ATOM  15014  CB  PRO A 942     -31.271  55.539 -98.374  1.00  0.450          C  
ATOM  15015  CG  PRO A 942     -29.979  55.643 -99.195  1.00  0.450          C  
ATOM  15016  CD  PRO A 942     -29.977  54.434-100.089  1.00  0.450          C  
ATOM  15017  HA  PRO A 942     -30.970  53.694 -97.255  1.00  0.360          H  
ATOM  15018 1HB  PRO A 942     -32.146  55.966 -98.887  1.00  0.540          H  
ATOM  15019 2HB  PRO A 942     -31.198  56.043 -97.395  1.00  0.540          H  
ATOM  15020 1HG  PRO A 942     -29.959  56.586 -99.766  1.00  0.540          H  
ATOM  15021 2HG  PRO A 942     -29.104  55.664 -98.525  1.00  0.540          H  
ATOM  15022 1HD  PRO A 942     -30.368  54.665-101.060  1.00  0.540          H  
ATOM  15023 2HD  PRO A 942     -28.960  54.079-100.158  1.00  0.540          H  
ATOM  15024  N   HIS A 943     -33.445  53.377 -96.895  1.00  0.300          N  
ATOM  15025  CA  HIS A 943     -34.822  52.992 -96.649  1.00  0.340          C  
ATOM  15026  C   HIS A 943     -35.417  53.823 -95.513  1.00  0.300          C  
ATOM  15027  O   HIS A 943     -34.710  54.295 -94.618  1.00  0.310          O  
ATOM  15028  CB  HIS A 943     -34.938  51.489 -96.355  1.00  0.460          C  
ATOM  15029  CG  HIS A 943     -34.488  50.598 -97.512  1.00  0.460          C  
ATOM  15030  ND1 HIS A 943     -35.204  50.482 -98.693  1.00  0.460          N  
ATOM  15031  CD2 HIS A 943     -33.422  49.776 -97.639  1.00  0.460          C  
ATOM  15032  CE1 HIS A 943     -34.577  49.634 -99.497  1.00  0.460          C  
ATOM  15033  NE2 HIS A 943     -33.512  49.184 -98.879  1.00  0.460          N  
ATOM  15034  H   HIS A 943     -32.812  53.411 -96.106  1.00  0.360          H  
ATOM  15035  HA  HIS A 943     -35.415  53.194 -97.539  1.00  0.410          H  
ATOM  15036 1HB  HIS A 943     -34.321  51.245 -95.484  1.00  0.550          H  
ATOM  15037 2HB  HIS A 943     -35.967  51.238 -96.101  1.00  0.550          H  
ATOM  15038  HD1 HIS A 943     -35.818  51.188 -99.045  1.00  0.550          H  
ATOM  15039  HD2 HIS A 943     -32.590  49.529 -96.971  1.00  0.550          H  
ATOM  15040  HE1 HIS A 943     -34.958  49.401-100.477  1.00  0.550          H  
ATOM  15041  N   GLN A 944     -36.746  53.940 -95.531  1.00  0.370          N  
ATOM  15042  CA  GLN A 944     -37.535  54.715 -94.565  1.00  0.450          C  
ATOM  15043  C   GLN A 944     -38.139  53.852 -93.461  1.00  0.480          C  
ATOM  15044  O   GLN A 944     -39.194  54.164 -92.907  1.00  0.570          O  
ATOM  15045  CB  GLN A 944     -38.630  55.469 -95.327  1.00  0.600          C  
ATOM  15046  CG  GLN A 944     -38.061  56.495 -96.313  1.00  0.600          C  
ATOM  15047  CD  GLN A 944     -39.098  57.160 -97.213  1.00  0.600          C  
ATOM  15048  OE1 GLN A 944     -40.318  57.032 -97.029  1.00  0.600          O  
ATOM  15049  NE2 GLN A 944     -38.589  57.863 -98.211  1.00  0.600          N  
ATOM  15050  H   GLN A 944     -37.246  53.494 -96.289  1.00  0.440          H  
ATOM  15051  HA  GLN A 944     -36.876  55.444 -94.090  1.00  0.540          H  
ATOM  15052 1HB  GLN A 944     -39.253  54.764 -95.876  1.00  0.720          H  
ATOM  15053 2HB  GLN A 944     -39.270  55.997 -94.619  1.00  0.720          H  
ATOM  15054 1HG  GLN A 944     -37.568  57.277 -95.745  1.00  0.720          H  
ATOM  15055 2HG  GLN A 944     -37.329  56.009 -96.958  1.00  0.720          H  
ATOM  15056 1HE2 GLN A 944     -39.196  58.342 -98.890  1.00  0.720          H  
ATOM  15057 2HE2 GLN A 944     -37.557  57.946 -98.292  1.00  0.720          H  
ATOM  15058  N   GLY A 945     -37.480  52.742 -93.183  1.00  0.440          N  
ATOM  15059  CA  GLY A 945     -37.899  51.813 -92.152  1.00  0.460          C  
ATOM  15060  C   GLY A 945     -36.910  50.672 -92.050  1.00  0.440          C  
ATOM  15061  O   GLY A 945     -35.833  50.707 -92.654  1.00  0.610          O  
ATOM  15062  H   GLY A 945     -36.629  52.555 -93.694  1.00  0.530          H  
ATOM  15063 1HA  GLY A 945     -37.974  52.324 -91.195  1.00  0.550          H  
ATOM  15064 2HA  GLY A 945     -38.889  51.425 -92.388  1.00  0.550          H  
ATOM  15065  N   SER A 946     -37.283  49.663 -91.283  1.00  0.490          N  
ATOM  15066  CA  SER A 946     -36.438  48.506 -91.059  1.00  0.560          C  
ATOM  15067  C   SER A 946     -36.556  47.576 -92.242  1.00  0.690          C  
ATOM  15068  O   SER A 946     -37.029  47.964 -93.316  1.00  1.610          O  
ATOM  15069  CB  SER A 946     -36.830  47.778 -89.793  1.00  0.760          C  
ATOM  15070  OG  SER A 946     -36.003  46.661 -89.580  1.00  0.760          O  
ATOM  15071  H   SER A 946     -38.186  49.702 -90.831  1.00  0.590          H  
ATOM  15072  HA  SER A 946     -35.408  48.838 -90.967  1.00  0.670          H  
ATOM  15073 1HB  SER A 946     -36.751  48.464 -88.945  1.00  0.910          H  
ATOM  15074 2HB  SER A 946     -37.868  47.459 -89.865  1.00  0.910          H  
ATOM  15075  HG  SER A 946     -36.282  46.290 -88.733  1.00  0.910          H  
ATOM  15076  N   LEU A 947     -36.151  46.339 -92.065  1.00  0.710          N  
ATOM  15077  CA  LEU A 947     -36.151  45.400 -93.171  1.00  0.770          C  
ATOM  15078  C   LEU A 947     -37.492  45.366 -93.862  1.00  0.630          C  
ATOM  15079  O   LEU A 947     -38.531  45.148 -93.240  1.00  0.930          O  
ATOM  15080  CB  LEU A 947     -35.884  43.977 -92.661  1.00  1.050          C  
ATOM  15081  CG  LEU A 947     -35.868  42.832 -93.729  1.00  1.050          C  
ATOM  15082  CD1 LEU A 947     -34.631  42.940 -94.664  1.00  1.050          C  
ATOM  15083  CD2 LEU A 947     -35.942  41.507 -92.999  1.00  1.050          C  
ATOM  15084  H   LEU A 947     -35.809  46.069 -91.149  1.00  0.850          H  
ATOM  15085  HA  LEU A 947     -35.387  45.707 -93.883  1.00  0.920          H  
ATOM  15086 1HB  LEU A 947     -34.922  43.973 -92.153  1.00  1.260          H  
ATOM  15087 2HB  LEU A 947     -36.656  43.732 -91.931  1.00  1.260          H  
ATOM  15088  HG  LEU A 947     -36.753  42.917 -94.355  1.00  1.260          H  
ATOM  15089 1HD1 LEU A 947     -34.662  42.139 -95.395  1.00  1.260          H  
ATOM  15090 2HD1 LEU A 947     -34.631  43.893 -95.185  1.00  1.260          H  
ATOM  15091 3HD1 LEU A 947     -33.719  42.854 -94.074  1.00  1.260          H  
ATOM  15092 1HD2 LEU A 947     -35.997  40.714 -93.717  1.00  1.260          H  
ATOM  15093 2HD2 LEU A 947     -35.068  41.376 -92.362  1.00  1.260          H  
ATOM  15094 3HD2 LEU A 947     -36.847  41.483 -92.385  1.00  1.260          H  
ATOM  15095  N   SER A 948     -37.439  45.503 -95.167  1.00  0.900          N  
ATOM  15096  CA  SER A 948     -38.601  45.521 -96.011  1.00  0.910          C  
ATOM  15097  C   SER A 948     -38.350  44.808 -97.302  1.00  0.690          C  
ATOM  15098  O   SER A 948     -37.214  44.765 -97.806  1.00  0.610          O  
ATOM  15099  CB  SER A 948     -39.032  46.932 -96.310  1.00  1.270          C  
ATOM  15100  OG  SER A 948     -40.087  46.918 -97.227  1.00  1.270          O  
ATOM  15101  H   SER A 948     -36.536  45.656 -95.584  1.00  1.080          H  
ATOM  15102  HA  SER A 948     -39.414  45.010 -95.492  1.00  1.090          H  
ATOM  15103 1HB  SER A 948     -39.350  47.416 -95.385  1.00  1.520          H  
ATOM  15104 2HB  SER A 948     -38.196  47.501 -96.711  1.00  1.520          H  
ATOM  15105  HG  SER A 948     -40.419  47.824 -97.258  1.00  1.520          H  
ATOM  15106  N   HIS A 949     -39.436  44.303 -97.871  1.00  0.660          N  
ATOM  15107  CA  HIS A 949     -39.433  43.606 -99.142  1.00  0.570          C  
ATOM  15108  C   HIS A 949     -38.904  44.469-100.248  1.00  0.430          C  
ATOM  15109  O   HIS A 949     -38.514  43.969-101.298  1.00  0.510          O  
ATOM  15110  CB  HIS A 949     -40.821  43.225 -99.545  1.00  0.830          C  
ATOM  15111  CG  HIS A 949     -41.680  44.416 -99.828  1.00  0.830          C  
ATOM  15112  ND1 HIS A 949     -42.248  45.167 -98.825  1.00  0.830          N  
ATOM  15113  CD2 HIS A 949     -42.082  44.974-100.998  1.00  0.830          C  
ATOM  15114  CE1 HIS A 949     -42.971  46.136 -99.363  1.00  0.830          C  
ATOM  15115  NE2 HIS A 949     -42.888  46.041-100.680  1.00  0.830          N  
ATOM  15116  H   HIS A 949     -40.332  44.432 -97.404  1.00  0.790          H  
ATOM  15117  HA  HIS A 949     -38.830  42.711 -99.071  1.00  0.680          H  
ATOM  15118 1HB  HIS A 949     -40.779  42.599-100.442  1.00  1.000          H  
ATOM  15119 2HB  HIS A 949     -41.287  42.655 -98.771  1.00  1.000          H  
ATOM  15120  HD2 HIS A 949     -41.819  44.631-101.999  1.00  1.000          H  
ATOM  15121  HE1 HIS A 949     -43.537  46.885 -98.814  1.00  1.000          H  
ATOM  15122  HE2 HIS A 949     -43.343  46.654-101.345  1.00  1.000          H  
ATOM  15123  N   VAL A 950     -38.902  45.767-100.015  1.00  0.430          N  
ATOM  15124  CA  VAL A 950     -38.424  46.729-100.964  1.00  0.510          C  
ATOM  15125  C   VAL A 950     -36.935  46.475-101.241  1.00  0.510          C  
ATOM  15126  O   VAL A 950     -36.495  46.577-102.394  1.00  0.630          O  
ATOM  15127  CB  VAL A 950     -38.657  48.150-100.414  1.00  0.680          C  
ATOM  15128  CG1 VAL A 950     -38.016  49.164-101.293  1.00  0.680          C  
ATOM  15129  CG2 VAL A 950     -40.141  48.401-100.315  1.00  0.680          C  
ATOM  15130  H   VAL A 950     -39.259  46.083 -99.112  1.00  0.520          H  
ATOM  15131  HA  VAL A 950     -38.986  46.617-101.887  1.00  0.610          H  
ATOM  15132  HB  VAL A 950     -38.202  48.232 -99.428  1.00  0.820          H  
ATOM  15133 1HG1 VAL A 950     -38.185  50.159-100.886  1.00  0.820          H  
ATOM  15134 2HG1 VAL A 950     -36.965  48.978-101.350  1.00  0.820          H  
ATOM  15135 3HG1 VAL A 950     -38.452  49.101-102.290  1.00  0.820          H  
ATOM  15136 1HG2 VAL A 950     -40.322  49.397 -99.916  1.00  0.820          H  
ATOM  15137 2HG2 VAL A 950     -40.590  48.317-101.302  1.00  0.820          H  
ATOM  15138 3HG2 VAL A 950     -40.585  47.668 -99.659  1.00  0.820          H  
ATOM  15139  N   THR A 951     -36.156  46.164-100.189  1.00  0.500          N  
ATOM  15140  CA  THR A 951     -34.725  45.944-100.358  1.00  0.590          C  
ATOM  15141  C   THR A 951     -34.520  44.586-100.982  1.00  0.420          C  
ATOM  15142  O   THR A 951     -33.607  44.381-101.791  1.00  0.510          O  
ATOM  15143  CB  THR A 951     -33.937  45.999 -99.015  1.00  0.790          C  
ATOM  15144  OG1 THR A 951     -32.669  46.548 -99.282  1.00  0.790          O  
ATOM  15145  CG2 THR A 951     -33.709  44.596 -98.353  1.00  0.790          C  
ATOM  15146  H   THR A 951     -36.576  46.030 -99.269  1.00  0.600          H  
ATOM  15147  HA  THR A 951     -34.323  46.700-101.031  1.00  0.710          H  
ATOM  15148  HB  THR A 951     -34.474  46.632 -98.310  1.00  0.950          H  
ATOM  15149  HG1 THR A 951     -32.789  47.526 -99.291  1.00  0.950          H  
ATOM  15150 1HG2 THR A 951     -33.139  44.733 -97.433  1.00  0.950          H  
ATOM  15151 2HG2 THR A 951     -34.660  44.135 -98.107  1.00  0.950          H  
ATOM  15152 3HG2 THR A 951     -33.141  43.938 -99.014  1.00  0.950          H  
ATOM  15153  N   ILE A 952     -35.400  43.658-100.607  1.00  0.310          N  
ATOM  15154  CA  ILE A 952     -35.306  42.291-101.072  1.00  0.280          C  
ATOM  15155  C   ILE A 952     -35.537  42.245-102.568  1.00  0.280          C  
ATOM  15156  O   ILE A 952     -34.758  41.630-103.302  1.00  0.300          O  
ATOM  15157  CB  ILE A 952     -36.401  41.404-100.410  1.00  0.400          C  
ATOM  15158  CG1 ILE A 952     -36.243  41.332 -98.870  1.00  0.400          C  
ATOM  15159  CG2 ILE A 952     -36.459  40.022-101.014  1.00  0.400          C  
ATOM  15160  CD1 ILE A 952     -34.975  40.793 -98.341  1.00  0.400          C  
ATOM  15161  H   ILE A 952     -36.106  43.935 -99.920  1.00  0.370          H  
ATOM  15162  HA  ILE A 952     -34.309  41.905-100.867  1.00  0.340          H  
ATOM  15163  HB  ILE A 952     -37.355  41.858-100.596  1.00  0.480          H  
ATOM  15164 1HG1 ILE A 952     -36.371  42.331 -98.464  1.00  0.480          H  
ATOM  15165 2HG1 ILE A 952     -37.035  40.698 -98.497  1.00  0.480          H  
ATOM  15166 1HG2 ILE A 952     -37.268  39.464-100.547  1.00  0.480          H  
ATOM  15167 2HG2 ILE A 952     -36.653  40.089-102.077  1.00  0.480          H  
ATOM  15168 3HG2 ILE A 952     -35.514  39.507-100.851  1.00  0.480          H  
ATOM  15169 1HD1 ILE A 952     -35.032  40.805 -97.266  1.00  0.480          H  
ATOM  15170 2HD1 ILE A 952     -34.815  39.773 -98.677  1.00  0.480          H  
ATOM  15171 3HD1 ILE A 952     -34.149  41.415 -98.660  1.00  0.480          H  
ATOM  15172  N   ARG A 953     -36.611  42.893-103.034  1.00  0.290          N  
ATOM  15173  CA  ARG A 953     -36.905  42.838-104.449  1.00  0.310          C  
ATOM  15174  C   ARG A 953     -35.832  43.509-105.256  1.00  0.310          C  
ATOM  15175  O   ARG A 953     -35.497  43.004-106.325  1.00  0.360          O  
ATOM  15176  CB  ARG A 953     -38.242  43.481-104.809  1.00  0.430          C  
ATOM  15177  CG  ARG A 953     -38.337  44.976-104.684  1.00  0.430          C  
ATOM  15178  CD  ARG A 953     -39.690  45.475-104.956  1.00  0.430          C  
ATOM  15179  NE  ARG A 953     -40.040  45.366-106.381  1.00  0.430          N  
ATOM  15180  CZ  ARG A 953     -41.259  45.619-106.904  1.00  0.430          C  
ATOM  15181  NH1 ARG A 953     -42.271  45.977-106.129  1.00  0.430          N  
ATOM  15182  NH2 ARG A 953     -41.432  45.518-108.204  1.00  0.430          N  
ATOM  15183  H   ARG A 953     -37.232  43.382-102.394  1.00  0.350          H  
ATOM  15184  HA  ARG A 953     -36.961  41.792-104.746  1.00  0.370          H  
ATOM  15185 1HB  ARG A 953     -38.509  43.218-105.829  1.00  0.510          H  
ATOM  15186 2HB  ARG A 953     -38.997  43.090-104.152  1.00  0.510          H  
ATOM  15187 1HG  ARG A 953     -38.073  45.255-103.687  1.00  0.510          H  
ATOM  15188 2HG  ARG A 953     -37.679  45.464-105.400  1.00  0.510          H  
ATOM  15189 1HD  ARG A 953     -40.403  44.895-104.375  1.00  0.510          H  
ATOM  15190 2HD  ARG A 953     -39.745  46.523-104.665  1.00  0.510          H  
ATOM  15191  HE  ARG A 953     -39.287  45.122-107.059  1.00  0.510          H  
ATOM  15192 1HH1 ARG A 953     -42.145  46.064-105.134  1.00  0.510          H  
ATOM  15193 2HH1 ARG A 953     -43.174  46.169-106.542  1.00  0.510          H  
ATOM  15194 1HH2 ARG A 953     -40.645  45.244-108.814  1.00  0.510          H  
ATOM  15195 2HH2 ARG A 953     -42.320  45.730-108.623  1.00  0.510          H  
ATOM  15196  N   LYS A 954     -35.226  44.600-104.755  1.00  0.310          N  
ATOM  15197  CA  LYS A 954     -34.203  45.218-105.569  1.00  0.350          C  
ATOM  15198  C   LYS A 954     -33.011  44.285-105.669  1.00  0.370          C  
ATOM  15199  O   LYS A 954     -32.395  44.192-106.727  1.00  0.390          O  
ATOM  15200  CB  LYS A 954     -33.808  46.602-105.088  1.00  0.470          C  
ATOM  15201  CG  LYS A 954     -32.765  47.338-106.040  1.00  0.470          C  
ATOM  15202  CD  LYS A 954     -33.314  47.698-107.448  1.00  0.470          C  
ATOM  15203  CE  LYS A 954     -32.237  48.444-108.276  1.00  0.470          C  
ATOM  15204  NZ  LYS A 954     -32.657  48.704-109.726  1.00  0.470          N  
ATOM  15205  H   LYS A 954     -35.529  45.033-103.874  1.00  0.370          H  
ATOM  15206  HA  LYS A 954     -34.613  45.336-106.569  1.00  0.420          H  
ATOM  15207 1HB  LYS A 954     -34.703  47.206-105.001  1.00  0.570          H  
ATOM  15208 2HB  LYS A 954     -33.384  46.514-104.092  1.00  0.570          H  
ATOM  15209 1HG  LYS A 954     -32.386  48.237-105.555  1.00  0.570          H  
ATOM  15210 2HG  LYS A 954     -31.939  46.683-106.229  1.00  0.570          H  
ATOM  15211 1HD  LYS A 954     -33.586  46.793-107.992  1.00  0.570          H  
ATOM  15212 2HD  LYS A 954     -34.199  48.329-107.358  1.00  0.570          H  
ATOM  15213 1HE  LYS A 954     -32.031  49.397-107.793  1.00  0.570          H  
ATOM  15214 2HE  LYS A 954     -31.323  47.848-108.279  1.00  0.570          H  
ATOM  15215 1HZ  LYS A 954     -31.903  49.196-110.211  1.00  0.570          H  
ATOM  15216 2HZ  LYS A 954     -32.836  47.828-110.210  1.00  0.570          H  
ATOM  15217 3HZ  LYS A 954     -33.492  49.263-109.770  1.00  0.570          H  
ATOM  15218  N   ALA A 955     -32.676  43.569-104.591  1.00  0.420          N  
ATOM  15219  CA  ALA A 955     -31.563  42.635-104.668  1.00  0.490          C  
ATOM  15220  C   ALA A 955     -31.781  41.608-105.781  1.00  0.480          C  
ATOM  15221  O   ALA A 955     -30.840  41.264-106.521  1.00  0.520          O  
ATOM  15222  CB  ALA A 955     -31.419  41.916-103.347  1.00  0.660          C  
ATOM  15223  H   ALA A 955     -33.159  43.725-103.696  1.00  0.500          H  
ATOM  15224  HA  ALA A 955     -30.665  43.188-104.893  1.00  0.590          H  
ATOM  15225 1HB  ALA A 955     -30.591  41.249-103.399  1.00  0.790          H  
ATOM  15226 2HB  ALA A 955     -31.265  42.634-102.551  1.00  0.790          H  
ATOM  15227 3HB  ALA A 955     -32.321  41.352-103.136  1.00  0.790          H  
ATOM  15228  N   PHE A 956     -33.026  41.136-105.916  1.00  0.460          N  
ATOM  15229  CA  PHE A 956     -33.347  40.175-106.962  1.00  0.490          C  
ATOM  15230  C   PHE A 956     -33.290  40.812-108.337  1.00  0.450          C  
ATOM  15231  O   PHE A 956     -32.774  40.220-109.283  1.00  0.500          O  
ATOM  15232  CB  PHE A 956     -34.741  39.571-106.770  1.00  0.670          C  
ATOM  15233  CG  PHE A 956     -34.801  38.522-105.738  1.00  0.670          C  
ATOM  15234  CD1 PHE A 956     -35.294  38.768-104.483  1.00  0.670          C  
ATOM  15235  CD2 PHE A 956     -34.355  37.263-106.025  1.00  0.670          C  
ATOM  15236  CE1 PHE A 956     -35.327  37.772-103.536  1.00  0.670          C  
ATOM  15237  CE2 PHE A 956     -34.396  36.279-105.078  1.00  0.670          C  
ATOM  15238  CZ  PHE A 956     -34.879  36.535-103.837  1.00  0.670          C  
ATOM  15239  H   PHE A 956     -33.733  41.419-105.225  1.00  0.550          H  
ATOM  15240  HA  PHE A 956     -32.612  39.374-106.922  1.00  0.590          H  
ATOM  15241 1HB  PHE A 956     -35.440  40.364-106.497  1.00  0.810          H  
ATOM  15242 2HB  PHE A 956     -35.084  39.148-107.710  1.00  0.810          H  
ATOM  15243  HD1 PHE A 956     -35.658  39.752-104.248  1.00  0.810          H  
ATOM  15244  HD2 PHE A 956     -33.967  37.043-107.020  1.00  0.810          H  
ATOM  15245  HE1 PHE A 956     -35.712  37.961-102.554  1.00  0.810          H  
ATOM  15246  HE2 PHE A 956     -34.044  35.275-105.317  1.00  0.810          H  
ATOM  15247  HZ  PHE A 956     -34.908  35.739-103.095  1.00  0.810          H  
ATOM  15248  N   GLU A 957     -33.823  42.017-108.475  1.00  0.390          N  
ATOM  15249  CA  GLU A 957     -33.816  42.671-109.773  1.00  0.390          C  
ATOM  15250  C   GLU A 957     -32.380  42.974-110.222  1.00  0.390          C  
ATOM  15251  O   GLU A 957     -32.011  42.759-111.378  1.00  0.410          O  
ATOM  15252  CB  GLU A 957     -34.640  43.955-109.683  1.00  0.550          C  
ATOM  15253  CG  GLU A 957     -36.155  43.735-109.451  1.00  0.550          C  
ATOM  15254  CD  GLU A 957     -36.898  45.033-109.237  1.00  0.550          C  
ATOM  15255  OE1 GLU A 957     -36.327  46.055-109.548  1.00  0.550          O  
ATOM  15256  OE2 GLU A 957     -38.014  45.012-108.748  1.00  0.550          O  
ATOM  15257  H   GLU A 957     -34.277  42.469-107.675  1.00  0.470          H  
ATOM  15258  HA  GLU A 957     -34.264  42.015-110.506  1.00  0.470          H  
ATOM  15259 1HB  GLU A 957     -34.266  44.555-108.859  1.00  0.660          H  
ATOM  15260 2HB  GLU A 957     -34.515  44.535-110.594  1.00  0.660          H  
ATOM  15261 1HG  GLU A 957     -36.567  43.230-110.312  1.00  0.660          H  
ATOM  15262 2HG  GLU A 957     -36.308  43.086-108.603  1.00  0.660          H  
ATOM  15263  N   PHE A 958     -31.552  43.412-109.274  1.00  0.380          N  
ATOM  15264  CA  PHE A 958     -30.160  43.805-109.468  1.00  0.420          C  
ATOM  15265  C   PHE A 958     -29.354  42.663-110.078  1.00  0.460          C  
ATOM  15266  O   PHE A 958     -28.579  42.860-111.015  1.00  0.490          O  
ATOM  15267  CB  PHE A 958     -29.575  44.280-108.125  1.00  0.570          C  
ATOM  15268  CG  PHE A 958     -28.175  44.868-108.146  1.00  0.570          C  
ATOM  15269  CD1 PHE A 958     -27.994  46.168-108.608  1.00  0.570          C  
ATOM  15270  CD2 PHE A 958     -27.056  44.173-107.686  1.00  0.570          C  
ATOM  15271  CE1 PHE A 958     -26.748  46.749-108.632  1.00  0.570          C  
ATOM  15272  CE2 PHE A 958     -25.808  44.774-107.712  1.00  0.570          C  
ATOM  15273  CZ  PHE A 958     -25.662  46.053-108.187  1.00  0.570          C  
ATOM  15274  H   PHE A 958     -31.937  43.540-108.340  1.00  0.460          H  
ATOM  15275  HA  PHE A 958     -30.137  44.643-110.162  1.00  0.500          H  
ATOM  15276 1HB  PHE A 958     -30.241  45.030-107.713  1.00  0.690          H  
ATOM  15277 2HB  PHE A 958     -29.578  43.444-107.428  1.00  0.690          H  
ATOM  15278  HD1 PHE A 958     -28.857  46.730-108.963  1.00  0.690          H  
ATOM  15279  HD2 PHE A 958     -27.165  43.156-107.309  1.00  0.690          H  
ATOM  15280  HE1 PHE A 958     -26.629  47.770-109.014  1.00  0.690          H  
ATOM  15281  HE2 PHE A 958     -24.938  44.244-107.367  1.00  0.690          H  
ATOM  15282  HZ  PHE A 958     -24.685  46.515-108.216  1.00  0.690          H  
ATOM  15283  N   ASN A 959     -29.567  41.451-109.567  1.00  0.540          N  
ATOM  15284  CA  ASN A 959     -28.843  40.276-110.033  1.00  0.610          C  
ATOM  15285  C   ASN A 959     -29.489  39.503-111.186  1.00  0.640          C  
ATOM  15286  O   ASN A 959     -28.998  38.433-111.557  1.00  0.750          O  
ATOM  15287  CB  ASN A 959     -28.646  39.343-108.863  1.00  0.830          C  
ATOM  15288  CG  ASN A 959     -27.617  39.827-107.933  1.00  0.830          C  
ATOM  15289  OD1 ASN A 959     -26.427  39.603-108.196  1.00  0.830          O  
ATOM  15290  ND2 ASN A 959     -28.013  40.509-106.883  1.00  0.830          N  
ATOM  15291  H   ASN A 959     -30.197  41.363-108.763  1.00  0.650          H  
ATOM  15292  HA  ASN A 959     -27.867  40.609-110.383  1.00  0.730          H  
ATOM  15293 1HB  ASN A 959     -29.594  39.253-108.321  1.00  0.990          H  
ATOM  15294 2HB  ASN A 959     -28.375  38.351-109.217  1.00  0.990          H  
ATOM  15295 1HD2 ASN A 959     -27.330  40.873-106.240  1.00  0.990          H  
ATOM  15296 2HD2 ASN A 959     -29.006  40.697-106.740  1.00  0.990          H  
ATOM  15297  N   ASN A 960     -30.555  40.036-111.783  1.00  0.590          N  
ATOM  15298  CA  ASN A 960     -31.214  39.356-112.892  1.00  0.640          C  
ATOM  15299  C   ASN A 960     -31.589  40.340-114.010  1.00  0.660          C  
ATOM  15300  O   ASN A 960     -32.766  40.676-114.177  1.00  0.680          O  
ATOM  15301  CB  ASN A 960     -32.430  38.603-112.384  1.00  0.880          C  
ATOM  15302  CG  ASN A 960     -32.065  37.461-111.434  1.00  0.880          C  
ATOM  15303  OD1 ASN A 960     -31.707  36.357-111.868  1.00  0.880          O  
ATOM  15304  ND2 ASN A 960     -32.147  37.705-110.155  1.00  0.880          N  
ATOM  15305  H   ASN A 960     -30.926  40.941-111.470  1.00  0.710          H  
ATOM  15306  HA  ASN A 960     -30.529  38.620-113.311  1.00  0.770          H  
ATOM  15307 1HB  ASN A 960     -33.071  39.300-111.858  1.00  1.050          H  
ATOM  15308 2HB  ASN A 960     -32.998  38.201-113.223  1.00  1.050          H  
ATOM  15309 1HD2 ASN A 960     -31.923  37.011-109.488  1.00  1.050          H  
ATOM  15310 2HD2 ASN A 960     -32.420  38.621-109.838  1.00  1.050          H  
ATOM  15311  N   PRO A 961     -30.614  40.823-114.807  1.00  0.720          N  
ATOM  15312  CA  PRO A 961     -30.783  41.824-115.851  1.00  0.820          C  
ATOM  15313  C   PRO A 961     -31.792  41.393-116.897  1.00  0.740          C  
ATOM  15314  O   PRO A 961     -31.838  40.209-117.254  1.00  0.620          O  
ATOM  15315  CB  PRO A 961     -29.385  41.916-116.475  1.00  1.230          C  
ATOM  15316  CG  PRO A 961     -28.446  41.427-115.401  1.00  1.230          C  
ATOM  15317  CD  PRO A 961     -29.212  40.340-114.681  1.00  1.230          C  
ATOM  15318  HA  PRO A 961     -31.081  42.782-115.388  1.00  0.980          H  
ATOM  15319 1HB  PRO A 961     -29.348  41.307-117.394  1.00  1.480          H  
ATOM  15320 2HB  PRO A 961     -29.179  42.952-116.780  1.00  1.480          H  
ATOM  15321 1HG  PRO A 961     -27.509  41.062-115.846  1.00  1.480          H  
ATOM  15322 2HG  PRO A 961     -28.174  42.258-114.727  1.00  1.480          H  
ATOM  15323 1HD  PRO A 961     -29.087  39.366-115.175  1.00  1.480          H  
ATOM  15324 2HD  PRO A 961     -28.852  40.333-113.668  1.00  1.480          H  
ATOM  15325  N   THR A 962     -32.543  42.353-117.412  1.00  0.850          N  
ATOM  15326  CA  THR A 962     -33.540  42.152-118.460  1.00  0.850          C  
ATOM  15327  C   THR A 962     -32.842  41.750-119.760  1.00  0.830          C  
ATOM  15328  O   THR A 962     -31.778  42.285-120.087  1.00  0.840          O  
ATOM  15329  CB  THR A 962     -34.372  43.430-118.642  1.00  1.190          C  
ATOM  15330  OG1 THR A 962     -34.976  43.780-117.387  1.00  1.190          O  
ATOM  15331  CG2 THR A 962     -35.462  43.225-119.635  1.00  1.190          C  
ATOM  15332  H   THR A 962     -32.450  43.285-117.036  1.00  1.020          H  
ATOM  15333  HA  THR A 962     -34.208  41.338-118.168  1.00  1.020          H  
ATOM  15334  HB  THR A 962     -33.753  44.209-118.969  1.00  1.430          H  
ATOM  15335  HG1 THR A 962     -35.381  44.645-117.455  1.00  1.430          H  
ATOM  15336 1HG2 THR A 962     -36.018  44.134-119.703  1.00  1.430          H  
ATOM  15337 2HG2 THR A 962     -35.055  42.970-120.614  1.00  1.430          H  
ATOM  15338 3HG2 THR A 962     -36.111  42.437-119.295  1.00  1.430          H  
ATOM  15339  N   LYS A 963     -33.386  40.754-120.463  1.00  0.870          N  
ATOM  15340  CA  LYS A 963     -32.749  40.330-121.708  1.00  0.900          C  
ATOM  15341  C   LYS A 963     -33.362  41.057-122.885  1.00  0.900          C  
ATOM  15342  O   LYS A 963     -34.572  41.270-122.939  1.00  0.870          O  
ATOM  15343  CB  LYS A 963     -32.873  38.818-121.885  1.00  1.250          C  
ATOM  15344  CG  LYS A 963     -32.357  38.018-120.690  1.00  1.250          C  
ATOM  15345  CD  LYS A 963     -30.891  38.320-120.367  1.00  1.250          C  
ATOM  15346  CE  LYS A 963     -30.375  37.454-119.239  1.00  1.250          C  
ATOM  15347  NZ  LYS A 963     -31.189  37.630-118.018  1.00  1.250          N  
ATOM  15348  H   LYS A 963     -34.265  40.338-120.134  1.00  1.040          H  
ATOM  15349  HA  LYS A 963     -31.696  40.604-121.684  1.00  1.080          H  
ATOM  15350 1HB  LYS A 963     -33.920  38.558-122.028  1.00  1.500          H  
ATOM  15351 2HB  LYS A 963     -32.326  38.505-122.776  1.00  1.500          H  
ATOM  15352 1HG  LYS A 963     -32.969  38.262-119.823  1.00  1.500          H  
ATOM  15353 2HG  LYS A 963     -32.464  36.954-120.898  1.00  1.500          H  
ATOM  15354 1HD  LYS A 963     -30.274  38.171-121.252  1.00  1.500          H  
ATOM  15355 2HD  LYS A 963     -30.789  39.353-120.033  1.00  1.500          H  
ATOM  15356 1HE  LYS A 963     -30.387  36.404-119.525  1.00  1.500          H  
ATOM  15357 2HE  LYS A 963     -29.351  37.750-119.018  1.00  1.500          H  
ATOM  15358 1HZ  LYS A 963     -30.836  37.046-117.252  1.00  1.500          H  
ATOM  15359 2HZ  LYS A 963     -31.219  38.611-117.717  1.00  1.500          H  
ATOM  15360 3HZ  LYS A 963     -32.132  37.336-118.185  1.00  1.500          H  
ATOM  15361  N   LEU A 964     -32.549  41.403-123.870  1.00  1.020          N  
ATOM  15362  CA  LEU A 964     -33.095  42.099-125.024  1.00  1.060          C  
ATOM  15363  C   LEU A 964     -32.973  41.330-126.310  1.00  1.100          C  
ATOM  15364  O   LEU A 964     -31.910  40.796-126.637  1.00  1.240          O  
ATOM  15365  CB  LEU A 964     -32.381  43.436-125.181  1.00  1.470          C  
ATOM  15366  CG  LEU A 964     -32.481  44.404-123.994  1.00  1.470          C  
ATOM  15367  CD1 LEU A 964     -31.586  45.547-124.250  1.00  1.470          C  
ATOM  15368  CD2 LEU A 964     -33.927  44.877-123.853  1.00  1.470          C  
ATOM  15369  H   LEU A 964     -31.559  41.203-123.813  1.00  1.220          H  
ATOM  15370  HA  LEU A 964     -34.154  42.262-124.867  1.00  1.270          H  
ATOM  15371 1HB  LEU A 964     -31.328  43.252-125.385  1.00  1.760          H  
ATOM  15372 2HB  LEU A 964     -32.818  43.934-126.043  1.00  1.760          H  
ATOM  15373  HG  LEU A 964     -32.154  43.915-123.073  1.00  1.760          H  
ATOM  15374 1HD1 LEU A 964     -31.628  46.233-123.431  1.00  1.760          H  
ATOM  15375 2HD1 LEU A 964     -30.563  45.193-124.360  1.00  1.760          H  
ATOM  15376 3HD1 LEU A 964     -31.913  46.030-125.151  1.00  1.760          H  
ATOM  15377 1HD2 LEU A 964     -34.029  45.566-123.049  1.00  1.760          H  
ATOM  15378 2HD2 LEU A 964     -34.251  45.354-124.773  1.00  1.760          H  
ATOM  15379 3HD2 LEU A 964     -34.528  44.045-123.659  1.00  1.760          H  
ATOM  15380  N   TYR A 965     -34.057  41.335-127.071  1.00  1.070          N  
ATOM  15381  CA  TYR A 965     -34.061  40.678-128.357  1.00  1.190          C  
ATOM  15382  C   TYR A 965     -34.571  41.657-129.391  1.00  1.280          C  
ATOM  15383  O   TYR A 965     -35.495  42.419-129.125  1.00  1.220          O  
ATOM  15384  CB  TYR A 965     -34.958  39.449-128.284  1.00  1.620          C  
ATOM  15385  CG  TYR A 965     -34.552  38.516-127.157  1.00  1.620          C  
ATOM  15386  CD1 TYR A 965     -35.182  38.649-125.912  1.00  1.620          C  
ATOM  15387  CD2 TYR A 965     -33.556  37.561-127.332  1.00  1.620          C  
ATOM  15388  CE1 TYR A 965     -34.827  37.834-124.875  1.00  1.620          C  
ATOM  15389  CE2 TYR A 965     -33.204  36.743-126.270  1.00  1.620          C  
ATOM  15390  CZ  TYR A 965     -33.843  36.883-125.051  1.00  1.620          C  
ATOM  15391  OH  TYR A 965     -33.502  36.075-124.012  1.00  1.620          O  
ATOM  15392  H   TYR A 965     -34.907  41.767-126.699  1.00  1.280          H  
ATOM  15393  HA  TYR A 965     -33.046  40.389-128.627  1.00  1.430          H  
ATOM  15394 1HB  TYR A 965     -35.994  39.755-128.130  1.00  1.940          H  
ATOM  15395 2HB  TYR A 965     -34.908  38.903-129.221  1.00  1.940          H  
ATOM  15396  HD1 TYR A 965     -35.959  39.406-125.769  1.00  1.940          H  
ATOM  15397  HD2 TYR A 965     -33.055  37.456-128.293  1.00  1.940          H  
ATOM  15398  HE1 TYR A 965     -35.318  37.940-123.918  1.00  1.940          H  
ATOM  15399  HE2 TYR A 965     -32.425  35.989-126.393  1.00  1.940          H  
ATOM  15400  HH  TYR A 965     -34.069  36.263-123.262  1.00  1.940          H  
ATOM  15401  N   SER A 966     -33.961  41.679-130.559  1.00  1.510          N  
ATOM  15402  CA  SER A 966     -34.428  42.586-131.596  1.00  1.640          C  
ATOM  15403  C   SER A 966     -35.666  42.016-132.249  1.00  1.640          C  
ATOM  15404  O   SER A 966     -35.920  40.815-132.143  1.00  1.720          O  
ATOM  15405  CB  SER A 966     -33.343  42.811-132.627  1.00  2.240          C  
ATOM  15406  OG  SER A 966     -33.077  41.634-133.342  1.00  2.240          O  
ATOM  15407  H   SER A 966     -33.189  41.056-130.756  1.00  1.810          H  
ATOM  15408  HA  SER A 966     -34.685  43.544-131.151  1.00  1.970          H  
ATOM  15409 1HB  SER A 966     -33.658  43.595-133.316  1.00  2.690          H  
ATOM  15410 2HB  SER A 966     -32.437  43.154-132.131  1.00  2.690          H  
ATOM  15411  HG  SER A 966     -32.391  41.856-133.978  1.00  2.690          H  
ATOM  15412  N   SER A 967     -36.386  42.851-132.998  1.00  1.680          N  
ATOM  15413  CA  SER A 967     -37.557  42.372-133.721  1.00  1.710          C  
ATOM  15414  C   SER A 967     -37.666  43.022-135.134  1.00  1.650          C  
ATOM  15415  O   SER A 967     -37.353  44.212-135.276  1.00  1.630          O  
ATOM  15416  CB  SER A 967     -38.792  42.670-132.889  1.00  2.380          C  
ATOM  15417  OG  SER A 967     -39.958  42.241-133.522  1.00  2.380          O  
ATOM  15418  H   SER A 967     -36.158  43.850-132.980  1.00  2.020          H  
ATOM  15419  HA  SER A 967     -37.447  41.303-133.784  1.00  2.050          H  
ATOM  15420 1HB  SER A 967     -38.698  42.174-131.922  1.00  2.860          H  
ATOM  15421 2HB  SER A 967     -38.847  43.743-132.701  1.00  2.860          H  
ATOM  15422  HG  SER A 967     -40.679  42.544-132.963  1.00  2.860          H  
ATOM  15423  N   PRO A 968     -37.932  42.217-136.203  1.00  1.860          N  
ATOM  15424  CA  PRO A 968     -38.118  42.600-137.615  1.00  1.910          C  
ATOM  15425  C   PRO A 968     -39.413  43.346-137.950  1.00  2.010          C  
ATOM  15426  O   PRO A 968     -40.441  43.090-137.329  1.00  2.520          O  
ATOM  15427  CB  PRO A 968     -38.089  41.242-138.313  1.00  2.860          C  
ATOM  15428  CG  PRO A 968     -38.546  40.235-137.267  1.00  2.860          C  
ATOM  15429  CD  PRO A 968     -38.057  40.752-135.972  1.00  2.860          C  
ATOM  15430  HA  PRO A 968     -37.255  43.195-137.937  1.00  2.290          H  
ATOM  15431 1HB  PRO A 968     -38.772  41.262-139.159  1.00  3.440          H  
ATOM  15432 2HB  PRO A 968     -37.080  41.046-138.722  1.00  3.440          H  
ATOM  15433 1HG  PRO A 968     -39.626  40.109-137.254  1.00  3.440          H  
ATOM  15434 2HG  PRO A 968     -38.137  39.240-137.497  1.00  3.440          H  
ATOM  15435 1HD  PRO A 968     -38.846  40.529-135.228  1.00  3.440          H  
ATOM  15436 2HD  PRO A 968     -37.081  40.295-135.722  1.00  3.440          H  
ATOM  15437  N   ASP A 969     -39.327  44.190-139.003  1.00  2.080          N  
ATOM  15438  CA  ASP A 969     -40.360  45.023-139.677  1.00  2.460          C  
ATOM  15439  C   ASP A 969     -41.809  44.925-139.117  1.00  2.650          C  
ATOM  15440  O   ASP A 969     -42.038  45.038-137.914  1.00  3.120          O  
ATOM  15441  CB  ASP A 969     -40.297  44.715-141.179  1.00  3.290          C  
ATOM  15442  CG  ASP A 969     -41.115  45.630-142.087  1.00  3.290          C  
ATOM  15443  OD1 ASP A 969     -40.801  46.776-142.276  1.00  3.290          O  
ATOM  15444  OD2 ASP A 969     -42.104  45.118-142.549  1.00  3.290          O  
ATOM  15445  H   ASP A 969     -38.391  44.270-139.410  1.00  2.500          H  
ATOM  15446  HA  ASP A 969     -40.044  46.061-139.577  1.00  2.950          H  
ATOM  15447 1HB  ASP A 969     -39.256  44.760-141.500  1.00  3.950          H  
ATOM  15448 2HB  ASP A 969     -40.632  43.699-141.337  1.00  3.950          H  
ATOM  15449  N   ALA A 970     -42.818  44.659-139.983  1.00  2.880          N  
ATOM  15450  CA  ALA A 970     -44.204  44.516-139.527  1.00  3.450          C  
ATOM  15451  C   ALA A 970     -44.381  43.135-138.936  1.00  3.090          C  
ATOM  15452  O   ALA A 970     -45.400  42.807-138.330  1.00  2.990          O  
ATOM  15453  CB  ALA A 970     -45.180  44.738-140.663  1.00  4.600          C  
ATOM  15454  H   ALA A 970     -42.653  44.591-140.987  1.00  3.460          H  
ATOM  15455  HA  ALA A 970     -44.387  45.253-138.746  1.00  4.140          H  
ATOM  15456 1HB  ALA A 970     -46.198  44.633-140.296  1.00  5.520          H  
ATOM  15457 2HB  ALA A 970     -45.038  45.741-141.068  1.00  5.520          H  
ATOM  15458 3HB  ALA A 970     -44.995  44.004-141.446  1.00  5.520          H  
ATOM  15459  N   ALA A 971     -43.337  42.344-139.064  1.00  3.240          N  
ATOM  15460  CA  ALA A 971     -43.260  41.015-138.519  1.00  3.190          C  
ATOM  15461  C   ALA A 971     -43.470  41.115-137.003  1.00  3.370          C  
ATOM  15462  O   ALA A 971     -44.074  40.227-136.383  1.00  3.690          O  
ATOM  15463  CB  ALA A 971     -41.923  40.435-138.882  1.00  4.490          C  
ATOM  15464  H   ALA A 971     -42.553  42.712-139.581  1.00  3.890          H  
ATOM  15465  HA  ALA A 971     -44.057  40.405-138.938  1.00  3.830          H  
ATOM  15466 1HB  ALA A 971     -41.835  39.480-138.473  1.00  5.380          H  
ATOM  15467 2HB  ALA A 971     -41.815  40.384-139.963  1.00  5.380          H  
ATOM  15468 3HB  ALA A 971     -41.170  41.064-138.481  1.00  5.380          H  
ATOM  15469  N   ALA A 972     -42.992  42.224-136.417  1.00  3.630          N  
ATOM  15470  CA  ALA A 972     -43.125  42.547-135.010  1.00  3.960          C  
ATOM  15471  C   ALA A 972     -44.588  42.671-134.585  1.00  3.400          C  
ATOM  15472  O   ALA A 972     -44.911  42.529-133.406  1.00  3.810          O  
ATOM  15473  CB  ALA A 972     -42.407  43.853-134.726  1.00  5.410          C  
ATOM  15474  H   ALA A 972     -42.441  42.904-136.974  1.00  4.360          H  
ATOM  15475  HA  ALA A 972     -42.665  41.743-134.436  1.00  4.750          H  
ATOM  15476 1HB  ALA A 972     -42.475  44.091-133.669  1.00  6.490          H  
ATOM  15477 2HB  ALA A 972     -41.359  43.761-135.018  1.00  6.490          H  
ATOM  15478 3HB  ALA A 972     -42.870  44.648-135.312  1.00  6.490          H  
ATOM  15479  N   LEU A 973     -45.471  43.004-135.536  1.00  3.010          N  
ATOM  15480  CA  LEU A 973     -46.884  43.214-135.276  1.00  2.900          C  
ATOM  15481  C   LEU A 973     -47.634  41.898-135.443  1.00  2.580          C  
ATOM  15482  O   LEU A 973     -48.670  41.679-134.813  1.00  2.690          O  
ATOM  15483  CB  LEU A 973     -47.427  44.245-136.272  1.00  4.100          C  
ATOM  15484  CG  LEU A 973     -46.736  45.639-136.247  1.00  4.100          C  
ATOM  15485  CD1 LEU A 973     -47.297  46.472-137.381  1.00  4.100          C  
ATOM  15486  CD2 LEU A 973     -46.948  46.328-134.898  1.00  4.100          C  
ATOM  15487  H   LEU A 973     -45.157  43.077-136.499  1.00  3.610          H  
ATOM  15488  HA  LEU A 973     -47.019  43.549-134.253  1.00  3.480          H  
ATOM  15489 1HB  LEU A 973     -47.341  43.842-137.273  1.00  4.920          H  
ATOM  15490 2HB  LEU A 973     -48.485  44.396-136.060  1.00  4.920          H  
ATOM  15491  HG  LEU A 973     -45.667  45.515-136.420  1.00  4.920          H  
ATOM  15492 1HD1 LEU A 973     -46.806  47.446-137.393  1.00  4.920          H  
ATOM  15493 2HD1 LEU A 973     -47.115  45.966-138.328  1.00  4.920          H  
ATOM  15494 3HD1 LEU A 973     -48.368  46.610-137.242  1.00  4.920          H  
ATOM  15495 1HD2 LEU A 973     -46.457  47.302-134.910  1.00  4.920          H  
ATOM  15496 2HD2 LEU A 973     -48.015  46.465-134.718  1.00  4.920          H  
ATOM  15497 3HD2 LEU A 973     -46.521  45.730-134.098  1.00  4.920          H  
ATOM  15498  N   VAL A 974     -47.103  41.031-136.309  1.00  2.840          N  
ATOM  15499  CA  VAL A 974     -47.676  39.711-136.548  1.00  3.110          C  
ATOM  15500  C   VAL A 974     -47.546  38.874-135.277  1.00  2.720          C  
ATOM  15501  O   VAL A 974     -48.454  38.129-134.906  1.00  3.020          O  
ATOM  15502  CB  VAL A 974     -46.972  38.988-137.716  1.00  4.250          C  
ATOM  15503  CG1 VAL A 974     -47.482  37.532-137.827  1.00  4.250          C  
ATOM  15504  CG2 VAL A 974     -47.214  39.756-139.010  1.00  4.250          C  
ATOM  15505  H   VAL A 974     -46.281  41.333-136.833  1.00  3.410          H  
ATOM  15506  HA  VAL A 974     -48.732  39.828-136.786  1.00  3.730          H  
ATOM  15507  HB  VAL A 974     -45.910  38.943-137.518  1.00  5.100          H  
ATOM  15508 1HG1 VAL A 974     -46.983  37.026-138.644  1.00  5.100          H  
ATOM  15509 2HG1 VAL A 974     -47.285  36.984-136.910  1.00  5.100          H  
ATOM  15510 3HG1 VAL A 974     -48.555  37.538-138.016  1.00  5.100          H  
ATOM  15511 1HG2 VAL A 974     -46.705  39.254-139.831  1.00  5.100          H  
ATOM  15512 2HG2 VAL A 974     -48.283  39.797-139.211  1.00  5.100          H  
ATOM  15513 3HG2 VAL A 974     -46.828  40.768-138.911  1.00  5.100          H  
ATOM  15514  N   ALA A 975     -46.371  38.960-134.652  1.00  2.390          N  
ATOM  15515  CA  ALA A 975     -46.069  38.221-133.433  1.00  2.190          C  
ATOM  15516  C   ALA A 975     -47.038  38.561-132.292  1.00  1.640          C  
ATOM  15517  O   ALA A 975     -47.449  39.704-132.117  1.00  1.740          O  
ATOM  15518  CB  ALA A 975     -44.643  38.509-133.011  1.00  3.150          C  
ATOM  15519  H   ALA A 975     -45.656  39.568-135.064  1.00  2.870          H  
ATOM  15520  HA  ALA A 975     -46.184  37.168-133.647  1.00  2.630          H  
ATOM  15521 1HB  ALA A 975     -44.404  37.936-132.117  1.00  3.780          H  
ATOM  15522 2HB  ALA A 975     -43.956  38.229-133.817  1.00  3.780          H  
ATOM  15523 3HB  ALA A 975     -44.541  39.574-132.800  1.00  3.780          H  
ATOM  15524  N   ALA A 976     -47.390  37.545-131.492  1.00  1.610          N  
ATOM  15525  CA  ALA A 976     -48.327  37.702-130.373  1.00  1.520          C  
ATOM  15526  C   ALA A 976     -47.881  38.717-129.291  1.00  1.030          C  
ATOM  15527  O   ALA A 976     -46.769  38.607-128.774  1.00  1.010          O  
ATOM  15528  CB  ALA A 976     -48.530  36.361-129.692  1.00  2.160          C  
ATOM  15529  H   ALA A 976     -47.011  36.630-131.682  1.00  1.930          H  
ATOM  15530  HA  ALA A 976     -49.269  37.990-130.808  1.00  1.820          H  
ATOM  15531 1HB  ALA A 976     -49.271  36.468-128.898  1.00  2.600          H  
ATOM  15532 2HB  ALA A 976     -48.877  35.631-130.421  1.00  2.600          H  
ATOM  15533 3HB  ALA A 976     -47.586  36.026-129.261  1.00  2.600          H  
ATOM  15534  N   PRO A 977     -48.787  39.591-128.805  1.00  1.830          N  
ATOM  15535  CA  PRO A 977     -48.529  40.573-127.779  1.00  2.430          C  
ATOM  15536  C   PRO A 977     -48.025  39.824-126.565  1.00  2.320          C  
ATOM  15537  O   PRO A 977     -48.424  38.681-126.367  1.00  2.800          O  
ATOM  15538  CB  PRO A 977     -49.917  41.176-127.516  1.00  3.650          C  
ATOM  15539  CG  PRO A 977     -50.664  40.983-128.805  1.00  3.650          C  
ATOM  15540  CD  PRO A 977     -50.161  39.672-129.370  1.00  3.650          C  
ATOM  15541  HA  PRO A 977     -47.828  41.303-128.182  1.00  2.920          H  
ATOM  15542 1HB  PRO A 977     -50.393  40.668-126.663  1.00  4.370          H  
ATOM  15543 2HB  PRO A 977     -49.818  42.236-127.240  1.00  4.370          H  
ATOM  15544 1HG  PRO A 977     -51.751  40.971-128.613  1.00  4.370          H  
ATOM  15545 2HG  PRO A 977     -50.474  41.828-129.482  1.00  4.370          H  
ATOM  15546 1HD  PRO A 977     -50.778  38.820-129.046  1.00  4.370          H  
ATOM  15547 2HD  PRO A 977     -50.147  39.821-130.466  1.00  4.370          H  
ATOM  15548  N   PRO A 978     -47.171  40.431-125.738  1.00  2.110          N  
ATOM  15549  CA  PRO A 978     -46.591  39.814-124.570  1.00  2.140          C  
ATOM  15550  C   PRO A 978     -47.636  39.090-123.715  1.00  1.590          C  
ATOM  15551  O   PRO A 978     -48.589  39.716-123.249  1.00  2.010          O  
ATOM  15552  CB  PRO A 978     -46.080  41.041-123.833  1.00  3.210          C  
ATOM  15553  CG  PRO A 978     -45.741  42.037-124.916  1.00  3.210          C  
ATOM  15554  CD  PRO A 978     -46.797  41.852-125.943  1.00  3.210          C  
ATOM  15555  HA  PRO A 978     -45.751  39.193-124.884  1.00  2.570          H  
ATOM  15556 1HB  PRO A 978     -46.840  41.423-123.150  1.00  3.850          H  
ATOM  15557 2HB  PRO A 978     -45.255  40.769-123.233  1.00  3.850          H  
ATOM  15558 1HG  PRO A 978     -45.726  43.050-124.483  1.00  3.850          H  
ATOM  15559 2HG  PRO A 978     -44.737  41.859-125.307  1.00  3.850          H  
ATOM  15560 1HD  PRO A 978     -47.653  42.518-125.765  1.00  3.850          H  
ATOM  15561 2HD  PRO A 978     -46.316  42.018-126.912  1.00  3.850          H  
ATOM  15562  N   PRO A 979     -47.523  37.771-123.547  1.00  1.010          N  
ATOM  15563  CA  PRO A 979     -48.357  36.935-122.722  1.00  1.040          C  
ATOM  15564  C   PRO A 979     -47.875  36.891-121.300  1.00  1.280          C  
ATOM  15565  O   PRO A 979     -46.690  37.096-121.047  1.00  1.970          O  
ATOM  15566  CB  PRO A 979     -48.210  35.568-123.392  1.00  1.560          C  
ATOM  15567  CG  PRO A 979     -46.791  35.563-123.900  1.00  1.560          C  
ATOM  15568  CD  PRO A 979     -46.525  36.995-124.336  1.00  1.560          C  
ATOM  15569  HA  PRO A 979     -49.396  37.293-122.772  1.00  1.250          H  
ATOM  15570 1HB  PRO A 979     -48.401  34.770-122.657  1.00  1.870          H  
ATOM  15571 2HB  PRO A 979     -48.955  35.458-124.193  1.00  1.870          H  
ATOM  15572 1HG  PRO A 979     -46.105  35.238-123.100  1.00  1.870          H  
ATOM  15573 2HG  PRO A 979     -46.679  34.839-124.726  1.00  1.870          H  
ATOM  15574 1HD  PRO A 979     -45.513  37.230-124.040  1.00  1.870          H  
ATOM  15575 2HD  PRO A 979     -46.697  37.110-125.424  1.00  1.870          H  
ATOM  15576  N   VAL A 980     -48.750  36.475-120.409  1.00  1.190          N  
ATOM  15577  CA  VAL A 980     -48.359  36.218-119.037  1.00  1.750          C  
ATOM  15578  C   VAL A 980     -48.371  34.741-118.739  1.00  1.320          C  
ATOM  15579  O   VAL A 980     -49.344  34.023-119.013  1.00  1.330          O  
ATOM  15580  CB  VAL A 980     -49.260  37.002-118.046  1.00  2.230          C  
ATOM  15581  CG1 VAL A 980     -50.727  36.718-118.290  1.00  2.230          C  
ATOM  15582  CG2 VAL A 980     -48.894  36.626-116.591  1.00  2.230          C  
ATOM  15583  H   VAL A 980     -49.705  36.323-120.698  1.00  1.430          H  
ATOM  15584  HA  VAL A 980     -47.335  36.572-118.895  1.00  2.100          H  
ATOM  15585  HB  VAL A 980     -49.099  38.052-118.192  1.00  2.670          H  
ATOM  15586 1HG1 VAL A 980     -51.325  37.295-117.584  1.00  2.670          H  
ATOM  15587 2HG1 VAL A 980     -50.996  37.003-119.299  1.00  2.670          H  
ATOM  15588 3HG1 VAL A 980     -50.931  35.680-118.150  1.00  2.670          H  
ATOM  15589 1HG2 VAL A 980     -49.510  37.200-115.901  1.00  2.670          H  
ATOM  15590 2HG2 VAL A 980     -49.069  35.569-116.417  1.00  2.670          H  
ATOM  15591 3HG2 VAL A 980     -47.840  36.856-116.400  1.00  2.670          H  
ATOM  15592  N   TRP A 981     -47.260  34.290-118.194  1.00  1.120          N  
ATOM  15593  CA  TRP A 981     -47.132  32.914-117.776  1.00  0.940          C  
ATOM  15594  C   TRP A 981     -47.702  32.752-116.364  1.00  0.790          C  
ATOM  15595  O   TRP A 981     -48.531  31.875-116.108  1.00  1.290          O  
ATOM  15596  CB  TRP A 981     -45.685  32.428-117.919  1.00  1.390          C  
ATOM  15597  CG  TRP A 981     -45.522  31.074-117.388  1.00  1.390          C  
ATOM  15598  CD1 TRP A 981     -45.863  29.896-117.983  1.00  1.390          C  
ATOM  15599  CD2 TRP A 981     -44.960  30.739-116.124  1.00  1.390          C  
ATOM  15600  NE1 TRP A 981     -45.578  28.853-117.146  1.00  1.390          N  
ATOM  15601  CE2 TRP A 981     -45.034  29.359-115.996  1.00  1.390          C  
ATOM  15602  CE3 TRP A 981     -44.416  31.489-115.101  1.00  1.390          C  
ATOM  15603  CZ2 TRP A 981     -44.609  28.726-114.869  1.00  1.390          C  
ATOM  15604  CZ3 TRP A 981     -43.992  30.862-113.979  1.00  1.390          C  
ATOM  15605  CH2 TRP A 981     -44.090  29.525-113.857  1.00  1.390          C  
ATOM  15606  H   TRP A 981     -46.503  34.960-118.030  1.00  1.340          H  
ATOM  15607  HA  TRP A 981     -47.731  32.298-118.444  1.00  1.130          H  
ATOM  15608 1HB  TRP A 981     -45.401  32.423-118.971  1.00  1.670          H  
ATOM  15609 2HB  TRP A 981     -45.011  33.101-117.399  1.00  1.670          H  
ATOM  15610  HD1 TRP A 981     -46.314  29.805-118.970  1.00  1.670          H  
ATOM  15611  HE1 TRP A 981     -45.747  27.875-117.336  1.00  1.670          H  
ATOM  15612  HE3 TRP A 981     -44.344  32.560-115.186  1.00  1.670          H  
ATOM  15613  HZ2 TRP A 981     -44.669  27.647-114.756  1.00  1.670          H  
ATOM  15614  HZ3 TRP A 981     -43.577  31.468-113.180  1.00  1.670          H  
ATOM  15615  HH2 TRP A 981     -43.741  29.078-112.952  1.00  1.670          H  
ATOM  15616  N   LEU A 982     -47.243  33.582-115.425  1.00  0.920          N  
ATOM  15617  CA  LEU A 982     -47.715  33.518-114.043  1.00  0.910          C  
ATOM  15618  C   LEU A 982     -48.153  34.858-113.505  1.00  0.850          C  
ATOM  15619  O   LEU A 982     -47.532  35.886-113.750  1.00  1.530          O  
ATOM  15620  CB  LEU A 982     -46.665  32.853-113.136  1.00  1.280          C  
ATOM  15621  CG  LEU A 982     -46.947  32.779-111.607  1.00  1.280          C  
ATOM  15622  CD1 LEU A 982     -46.455  31.430-111.076  1.00  1.280          C  
ATOM  15623  CD2 LEU A 982     -46.180  33.937-110.894  1.00  1.280          C  
ATOM  15624  H   LEU A 982     -46.567  34.289-115.685  1.00  1.100          H  
ATOM  15625  HA  LEU A 982     -48.590  32.868-114.016  1.00  1.090          H  
ATOM  15626 1HB  LEU A 982     -46.584  31.827-113.468  1.00  1.530          H  
ATOM  15627 2HB  LEU A 982     -45.721  33.356-113.276  1.00  1.530          H  
ATOM  15628  HG  LEU A 982     -48.012  32.855-111.405  1.00  1.530          H  
ATOM  15629 1HD1 LEU A 982     -46.635  31.371-110.001  1.00  1.530          H  
ATOM  15630 2HD1 LEU A 982     -47.002  30.632-111.583  1.00  1.530          H  
ATOM  15631 3HD1 LEU A 982     -45.400  31.324-111.272  1.00  1.530          H  
ATOM  15632 1HD2 LEU A 982     -46.366  33.881-109.821  1.00  1.530          H  
ATOM  15633 2HD2 LEU A 982     -45.112  33.843-111.084  1.00  1.530          H  
ATOM  15634 3HD2 LEU A 982     -46.516  34.907-111.258  1.00  1.530          H  
ATOM  15635  N   THR A 983     -49.229  34.840-112.755  1.00  0.900          N  
ATOM  15636  CA  THR A 983     -49.761  36.044-112.132  1.00  1.160          C  
ATOM  15637  C   THR A 983     -49.199  36.147-110.714  1.00  0.740          C  
ATOM  15638  O   THR A 983     -49.199  35.149-110.010  1.00  1.090          O  
ATOM  15639  CB  THR A 983     -51.310  36.019-112.142  1.00  1.520          C  
ATOM  15640  OG1 THR A 983     -51.776  36.020-113.497  1.00  1.520          O  
ATOM  15641  CG2 THR A 983     -51.934  37.176-111.400  1.00  1.520          C  
ATOM  15642  H   THR A 983     -49.662  33.922-112.584  1.00  1.080          H  
ATOM  15643  HA  THR A 983     -49.448  36.887-112.740  1.00  1.390          H  
ATOM  15644  HB  THR A 983     -51.626  35.138-111.682  1.00  1.820          H  
ATOM  15645  HG1 THR A 983     -51.445  35.240-113.948  1.00  1.820          H  
ATOM  15646 1HG2 THR A 983     -53.017  37.077-111.436  1.00  1.820          H  
ATOM  15647 2HG2 THR A 983     -51.610  37.172-110.358  1.00  1.820          H  
ATOM  15648 3HG2 THR A 983     -51.650  38.109-111.864  1.00  1.820          H  
ATOM  15649  N   PRO A 984     -48.631  37.286-110.292  1.00  1.110          N  
ATOM  15650  CA  PRO A 984     -48.066  37.494-108.977  1.00  1.240          C  
ATOM  15651  C   PRO A 984     -49.160  37.696-107.968  1.00  0.810          C  
ATOM  15652  O   PRO A 984     -50.228  38.178-108.325  1.00  1.070          O  
ATOM  15653  CB  PRO A 984     -47.268  38.784-109.153  1.00  1.860          C  
ATOM  15654  CG  PRO A 984     -48.038  39.547-110.208  1.00  1.860          C  
ATOM  15655  CD  PRO A 984     -48.602  38.478-111.146  1.00  1.860          C  
ATOM  15656  HA  PRO A 984     -47.421  36.647-108.709  1.00  1.490          H  
ATOM  15657 1HB  PRO A 984     -47.222  39.323-108.187  1.00  2.230          H  
ATOM  15658 2HB  PRO A 984     -46.226  38.557-109.442  1.00  2.230          H  
ATOM  15659 1HG  PRO A 984     -48.837  40.136-109.727  1.00  2.230          H  
ATOM  15660 2HG  PRO A 984     -47.378  40.268-110.706  1.00  2.230          H  
ATOM  15661 1HD  PRO A 984     -49.598  38.791-111.426  1.00  2.230          H  
ATOM  15662 2HD  PRO A 984     -47.971  38.311-112.005  1.00  2.230          H  
ATOM  15663  N   ASP A 985     -48.893  37.374-106.720  1.00  1.300          N  
ATOM  15664  CA  ASP A 985     -49.815  37.702-105.655  1.00  1.650          C  
ATOM  15665  C   ASP A 985     -49.393  39.037-105.066  1.00  1.390          C  
ATOM  15666  O   ASP A 985     -48.351  39.569-105.445  1.00  1.580          O  
ATOM  15667  CB  ASP A 985     -49.811  36.585-104.634  1.00  2.170          C  
ATOM  15668  CG  ASP A 985     -51.084  36.484-103.887  1.00  2.170          C  
ATOM  15669  OD1 ASP A 985     -51.735  37.471-103.666  1.00  2.170          O  
ATOM  15670  OD2 ASP A 985     -51.415  35.387-103.572  1.00  2.170          O  
ATOM  15671  H   ASP A 985     -48.015  36.928-106.495  1.00  1.560          H  
ATOM  15672  HA  ASP A 985     -50.821  37.805-106.067  1.00  1.980          H  
ATOM  15673 1HB  ASP A 985     -49.627  35.639-105.151  1.00  2.600          H  
ATOM  15674 2HB  ASP A 985     -48.994  36.737-103.926  1.00  2.600          H  
ATOM  15675  N   SER A 986     -50.132  39.531-104.084  1.00  1.490          N  
ATOM  15676  CA  SER A 986     -49.835  40.812-103.442  1.00  1.610          C  
ATOM  15677  C   SER A 986     -48.860  40.725-102.288  1.00  1.470          C  
ATOM  15678  O   SER A 986     -48.402  41.746-101.785  1.00  2.000          O  
ATOM  15679  CB  SER A 986     -51.118  41.439-102.935  1.00  2.210          C  
ATOM  15680  OG  SER A 986     -51.658  40.693-101.875  1.00  2.210          O  
ATOM  15681  H   SER A 986     -50.965  39.008-103.808  1.00  1.790          H  
ATOM  15682  HA  SER A 986     -49.404  41.471-104.196  1.00  1.930          H  
ATOM  15683 1HB  SER A 986     -50.917  42.457-102.602  1.00  2.650          H  
ATOM  15684 2HB  SER A 986     -51.840  41.495-103.747  1.00  2.650          H  
ATOM  15685  HG  SER A 986     -52.480  41.129-101.636  1.00  2.650          H  
ATOM  15686  N   SER A 987     -48.556  39.515-101.870  1.00  1.390          N  
ATOM  15687  CA  SER A 987     -47.733  39.275-100.712  1.00  1.020          C  
ATOM  15688  C   SER A 987     -46.251  39.381-101.048  1.00  0.750          C  
ATOM  15689  O   SER A 987     -45.657  38.432-101.570  1.00  0.940          O  
ATOM  15690  CB  SER A 987     -48.071  37.922-100.230  1.00  1.580          C  
ATOM  15691  OG  SER A 987     -47.299  37.517 -99.163  1.00  1.580          O  
ATOM  15692  H   SER A 987     -48.963  38.738-102.368  1.00  1.670          H  
ATOM  15693  HA  SER A 987     -48.039  39.981 -99.953  1.00  1.220          H  
ATOM  15694 1HB  SER A 987     -49.124  37.907 -99.945  1.00  1.890          H  
ATOM  15695 2HB  SER A 987     -47.951  37.216-101.052  1.00  1.890          H  
ATOM  15696  HG  SER A 987     -47.672  36.622 -98.980  1.00  1.890          H  
ATOM  15697  N   PRO A 988     -45.601  40.497-100.673  1.00  0.720          N  
ATOM  15698  CA  PRO A 988     -44.259  40.870-101.059  1.00  0.870          C  
ATOM  15699  C   PRO A 988     -43.182  39.955-100.504  1.00  0.730          C  
ATOM  15700  O   PRO A 988     -42.034  39.992-100.929  1.00  0.870          O  
ATOM  15701  CB  PRO A 988     -44.131  42.242-100.452  1.00  1.300          C  
ATOM  15702  CG  PRO A 988     -45.044  42.267 -99.267  1.00  1.300          C  
ATOM  15703  CD  PRO A 988     -46.192  41.407 -99.638  1.00  1.300          C  
ATOM  15704  HA  PRO A 988     -44.202  40.915-102.157  1.00  1.040          H  
ATOM  15705 1HB  PRO A 988     -43.158  42.331-100.162  1.00  1.570          H  
ATOM  15706 2HB  PRO A 988     -44.338  43.022-101.197  1.00  1.570          H  
ATOM  15707 1HG  PRO A 988     -44.511  41.917 -98.370  1.00  1.570          H  
ATOM  15708 2HG  PRO A 988     -45.344  43.307 -99.062  1.00  1.570          H  
ATOM  15709 1HD  PRO A 988     -46.499  40.853 -98.737  1.00  1.570          H  
ATOM  15710 2HD  PRO A 988     -46.978  42.042-100.026  1.00  1.570          H  
ATOM  15711  N   ALA A 989     -43.546  39.219 -99.473  1.00  0.680          N  
ATOM  15712  CA  ALA A 989     -42.689  38.283 -98.780  1.00  0.780          C  
ATOM  15713  C   ALA A 989     -42.190  37.136 -99.649  1.00  0.720          C  
ATOM  15714  O   ALA A 989     -41.080  36.624 -99.452  1.00  1.520          O  
ATOM  15715  CB  ALA A 989     -43.439  37.714 -97.607  1.00  1.050          C  
ATOM  15716  H   ALA A 989     -44.506  39.266 -99.168  1.00  0.820          H  
ATOM  15717  HA  ALA A 989     -41.818  38.830 -98.425  1.00  0.940          H  
ATOM  15718 1HB  ALA A 989     -42.795  37.028 -97.047  1.00  1.260          H  
ATOM  15719 2HB  ALA A 989     -43.771  38.516 -96.953  1.00  1.260          H  
ATOM  15720 3HB  ALA A 989     -44.291  37.184 -97.992  1.00  1.260          H  
ATOM  15721  N   ILE A 990     -43.040  36.657-100.553  1.00  0.470          N  
ATOM  15722  CA  ILE A 990     -42.702  35.435-101.263  1.00  0.950          C  
ATOM  15723  C   ILE A 990     -42.174  35.638-102.664  1.00  0.630          C  
ATOM  15724  O   ILE A 990     -42.799  36.278-103.501  1.00  1.140          O  
ATOM  15725  CB  ILE A 990     -43.925  34.487-101.306  1.00  1.140          C  
ATOM  15726  CG1 ILE A 990     -44.354  34.164 -99.844  1.00  1.140          C  
ATOM  15727  CG2 ILE A 990     -43.563  33.169-102.082  1.00  1.140          C  
ATOM  15728  CD1 ILE A 990     -45.699  33.420 -99.700  1.00  1.140          C  
ATOM  15729  H   ILE A 990     -43.929  37.134-100.753  1.00  0.560          H  
ATOM  15730  HA  ILE A 990     -41.926  34.931-100.698  1.00  1.140          H  
ATOM  15731  HB  ILE A 990     -44.760  34.989-101.796  1.00  1.370          H  
ATOM  15732 1HG1 ILE A 990     -43.563  33.601 -99.384  1.00  1.370          H  
ATOM  15733 2HG1 ILE A 990     -44.448  35.094 -99.302  1.00  1.370          H  
ATOM  15734 1HG2 ILE A 990     -44.416  32.502-102.109  1.00  1.370          H  
ATOM  15735 2HG2 ILE A 990     -43.276  33.397-103.108  1.00  1.370          H  
ATOM  15736 3HG2 ILE A 990     -42.729  32.669-101.578  1.00  1.370          H  
ATOM  15737 1HD1 ILE A 990     -45.914  33.254 -98.646  1.00  1.370          H  
ATOM  15738 2HD1 ILE A 990     -46.496  34.027-100.137  1.00  1.370          H  
ATOM  15739 3HD1 ILE A 990     -45.665  32.460-100.199  1.00  1.370          H  
ATOM  15740  N   VAL A 991     -41.024  35.047-102.930  1.00  0.610          N  
ATOM  15741  CA  VAL A 991     -40.403  35.164-104.230  1.00  0.530          C  
ATOM  15742  C   VAL A 991     -40.299  33.817-104.937  1.00  0.360          C  
ATOM  15743  O   VAL A 991     -39.905  32.810-104.350  1.00  0.340          O  
ATOM  15744  CB  VAL A 991     -39.003  35.812-104.104  1.00  0.770          C  
ATOM  15745  CG1 VAL A 991     -38.324  35.915-105.496  1.00  0.770          C  
ATOM  15746  CG2 VAL A 991     -39.158  37.194-103.462  1.00  0.770          C  
ATOM  15747  H   VAL A 991     -40.572  34.520-102.177  1.00  0.730          H  
ATOM  15748  HA  VAL A 991     -41.018  35.821-104.846  1.00  0.640          H  
ATOM  15749  HB  VAL A 991     -38.362  35.185-103.477  1.00  0.930          H  
ATOM  15750 1HG1 VAL A 991     -37.348  36.365-105.388  1.00  0.930          H  
ATOM  15751 2HG1 VAL A 991     -38.193  34.927-105.938  1.00  0.930          H  
ATOM  15752 3HG1 VAL A 991     -38.927  36.528-106.157  1.00  0.930          H  
ATOM  15753 1HG2 VAL A 991     -38.193  37.668-103.359  1.00  0.930          H  
ATOM  15754 2HG2 VAL A 991     -39.799  37.795-104.092  1.00  0.930          H  
ATOM  15755 3HG2 VAL A 991     -39.614  37.095-102.474  1.00  0.930          H  
ATOM  15756  N   LEU A 992     -40.710  33.805-106.198  1.00  0.310          N  
ATOM  15757  CA  LEU A 992     -40.576  32.630-107.053  1.00  0.210          C  
ATOM  15758  C   LEU A 992     -39.219  32.695-107.720  1.00  0.240          C  
ATOM  15759  O   LEU A 992     -38.972  33.567-108.550  1.00  0.320          O  
ATOM  15760  CB  LEU A 992     -41.681  32.623-108.133  1.00  0.330          C  
ATOM  15761  CG  LEU A 992     -41.645  31.500-109.238  1.00  0.330          C  
ATOM  15762  CD1 LEU A 992     -41.773  30.133-108.650  1.00  0.330          C  
ATOM  15763  CD2 LEU A 992     -42.790  31.744-110.202  1.00  0.330          C  
ATOM  15764  H   LEU A 992     -41.093  34.663-106.570  1.00  0.370          H  
ATOM  15765  HA  LEU A 992     -40.624  31.731-106.448  1.00  0.250          H  
ATOM  15766 1HB  LEU A 992     -42.638  32.569-107.636  1.00  0.400          H  
ATOM  15767 2HB  LEU A 992     -41.634  33.559-108.658  1.00  0.400          H  
ATOM  15768  HG  LEU A 992     -40.691  31.548-109.774  1.00  0.400          H  
ATOM  15769 1HD1 LEU A 992     -41.733  29.396-109.442  1.00  0.400          H  
ATOM  15770 2HD1 LEU A 992     -40.966  29.956-107.980  1.00  0.400          H  
ATOM  15771 3HD1 LEU A 992     -42.702  30.046-108.125  1.00  0.400          H  
ATOM  15772 1HD2 LEU A 992     -42.778  30.988-110.980  1.00  0.400          H  
ATOM  15773 2HD2 LEU A 992     -43.730  31.691-109.657  1.00  0.400          H  
ATOM  15774 3HD2 LEU A 992     -42.687  32.733-110.653  1.00  0.400          H  
ATOM  15775  N   ASP A 993     -38.323  31.800-107.343  1.00  0.270          N  
ATOM  15776  CA  ASP A 993     -36.981  31.867-107.904  1.00  0.360          C  
ATOM  15777  C   ASP A 993     -36.791  30.955-109.088  1.00  0.410          C  
ATOM  15778  O   ASP A 993     -36.105  31.307-110.047  1.00  0.540          O  
ATOM  15779  CB  ASP A 993     -35.902  31.595-106.863  1.00  0.470          C  
ATOM  15780  CG  ASP A 993     -35.770  32.688-105.835  1.00  0.470          C  
ATOM  15781  OD1 ASP A 993     -35.465  33.778-106.237  1.00  0.470          O  
ATOM  15782  OD2 ASP A 993     -35.967  32.444-104.675  1.00  0.470          O  
ATOM  15783  H   ASP A 993     -38.597  31.072-106.679  1.00  0.320          H  
ATOM  15784  HA  ASP A 993     -36.816  32.885-108.254  1.00  0.430          H  
ATOM  15785 1HB  ASP A 993     -36.104  30.663-106.359  1.00  0.560          H  
ATOM  15786 2HB  ASP A 993     -34.941  31.482-107.367  1.00  0.560          H  
ATOM  15787  N   THR A 994     -37.419  29.790-109.062  1.00  0.370          N  
ATOM  15788  CA  THR A 994     -37.177  28.846-110.155  1.00  0.490          C  
ATOM  15789  C   THR A 994     -38.427  28.275-110.782  1.00  0.360          C  
ATOM  15790  O   THR A 994     -39.374  27.877-110.100  1.00  0.310          O  
ATOM  15791  CB  THR A 994     -36.288  27.679-109.679  1.00  0.640          C  
ATOM  15792  OG1 THR A 994     -35.051  28.192-109.204  1.00  0.640          O  
ATOM  15793  CG2 THR A 994     -36.006  26.647-110.800  1.00  0.640          C  
ATOM  15794  H   THR A 994     -38.017  29.566-108.262  1.00  0.440          H  
ATOM  15795  HA  THR A 994     -36.638  29.368-110.945  1.00  0.590          H  
ATOM  15796  HB  THR A 994     -36.776  27.194-108.900  1.00  0.770          H  
ATOM  15797  HG1 THR A 994     -35.236  28.803-108.477  1.00  0.770          H  
ATOM  15798 1HG2 THR A 994     -35.377  25.852-110.402  1.00  0.770          H  
ATOM  15799 2HG2 THR A 994     -36.930  26.205-111.161  1.00  0.770          H  
ATOM  15800 3HG2 THR A 994     -35.488  27.130-111.632  1.00  0.770          H  
ATOM  15801  N   VAL A 995     -38.395  28.198-112.106  1.00  0.370          N  
ATOM  15802  CA  VAL A 995     -39.420  27.524-112.886  1.00  0.300          C  
ATOM  15803  C   VAL A 995     -38.727  26.486-113.747  1.00  0.300          C  
ATOM  15804  O   VAL A 995     -37.844  26.821-114.530  1.00  0.370          O  
ATOM  15805  CB  VAL A 995     -40.188  28.514-113.734  1.00  0.450          C  
ATOM  15806  CG1 VAL A 995     -41.231  27.772-114.570  1.00  0.450          C  
ATOM  15807  CG2 VAL A 995     -40.820  29.546-112.794  1.00  0.450          C  
ATOM  15808  H   VAL A 995     -37.582  28.587-112.572  1.00  0.440          H  
ATOM  15809  HA  VAL A 995     -40.114  27.015-112.215  1.00  0.360          H  
ATOM  15810  HB  VAL A 995     -39.509  29.005-114.422  1.00  0.540          H  
ATOM  15811 1HG1 VAL A 995     -41.773  28.479-115.183  1.00  0.540          H  
ATOM  15812 2HG1 VAL A 995     -40.742  27.048-115.221  1.00  0.540          H  
ATOM  15813 3HG1 VAL A 995     -41.923  27.253-113.909  1.00  0.540          H  
ATOM  15814 1HG2 VAL A 995     -41.366  30.269-113.356  1.00  0.540          H  
ATOM  15815 2HG2 VAL A 995     -41.484  29.037-112.107  1.00  0.540          H  
ATOM  15816 3HG2 VAL A 995     -40.051  30.061-112.228  1.00  0.540          H  
ATOM  15817  N   LYS A 996     -39.113  25.231-113.594  1.00  0.390          N  
ATOM  15818  CA  LYS A 996     -38.438  24.168-114.312  1.00  0.560          C  
ATOM  15819  C   LYS A 996     -39.340  23.029-114.776  1.00  0.310          C  
ATOM  15820  O   LYS A 996     -40.277  22.633-114.087  1.00  0.400          O  
ATOM  15821  CB  LYS A 996     -37.337  23.640-113.380  1.00  0.720          C  
ATOM  15822  CG  LYS A 996     -36.427  22.581-113.928  1.00  0.720          C  
ATOM  15823  CD  LYS A 996     -35.286  22.305-112.950  1.00  0.720          C  
ATOM  15824  CE  LYS A 996     -34.394  21.157-113.413  1.00  0.720          C  
ATOM  15825  NZ  LYS A 996     -33.763  21.454-114.721  1.00  0.720          N  
ATOM  15826  H   LYS A 996     -39.842  25.016-112.909  1.00  0.470          H  
ATOM  15827  HA  LYS A 996     -37.977  24.601-115.201  1.00  0.670          H  
ATOM  15828 1HB  LYS A 996     -36.698  24.477-113.087  1.00  0.860          H  
ATOM  15829 2HB  LYS A 996     -37.797  23.249-112.471  1.00  0.860          H  
ATOM  15830 1HG  LYS A 996     -36.977  21.660-114.067  1.00  0.860          H  
ATOM  15831 2HG  LYS A 996     -36.029  22.910-114.888  1.00  0.860          H  
ATOM  15832 1HD  LYS A 996     -34.678  23.206-112.839  1.00  0.860          H  
ATOM  15833 2HD  LYS A 996     -35.703  22.048-111.978  1.00  0.860          H  
ATOM  15834 1HE  LYS A 996     -33.609  21.007-112.672  1.00  0.860          H  
ATOM  15835 2HE  LYS A 996     -34.980  20.237-113.500  1.00  0.860          H  
ATOM  15836 1HZ  LYS A 996     -33.165  20.678-115.000  1.00  0.860          H  
ATOM  15837 2HZ  LYS A 996     -34.484  21.579-115.412  1.00  0.860          H  
ATOM  15838 3HZ  LYS A 996     -33.213  22.339-114.644  1.00  0.860          H  
ATOM  15839  N   ARG A 997     -39.060  22.493-115.953  1.00  0.330          N  
ATOM  15840  CA  ARG A 997     -39.793  21.320-116.398  1.00  0.380          C  
ATOM  15841  C   ARG A 997     -39.362  20.140-115.523  1.00  0.420          C  
ATOM  15842  O   ARG A 997     -38.168  19.941-115.318  1.00  0.590          O  
ATOM  15843  CB  ARG A 997     -39.516  21.015-117.857  1.00  0.510          C  
ATOM  15844  CG  ARG A 997     -40.366  19.896-118.423  1.00  0.510          C  
ATOM  15845  CD  ARG A 997     -40.092  19.659-119.847  1.00  0.510          C  
ATOM  15846  NE  ARG A 997     -40.999  18.668-120.425  1.00  0.510          N  
ATOM  15847  CZ  ARG A 997     -40.847  17.317-120.368  1.00  0.510          C  
ATOM  15848  NH1 ARG A 997     -39.820  16.776-119.731  1.00  0.510          N  
ATOM  15849  NH2 ARG A 997     -41.741  16.530-120.955  1.00  0.510          N  
ATOM  15850  H   ARG A 997     -38.303  22.870-116.510  1.00  0.400          H  
ATOM  15851  HA  ARG A 997     -40.863  21.489-116.268  1.00  0.460          H  
ATOM  15852 1HB  ARG A 997     -39.686  21.909-118.458  1.00  0.610          H  
ATOM  15853 2HB  ARG A 997     -38.474  20.729-117.976  1.00  0.610          H  
ATOM  15854 1HG  ARG A 997     -40.149  18.975-117.885  1.00  0.610          H  
ATOM  15855 2HG  ARG A 997     -41.416  20.138-118.297  1.00  0.610          H  
ATOM  15856 1HD  ARG A 997     -40.233  20.595-120.389  1.00  0.610          H  
ATOM  15857 2HD  ARG A 997     -39.072  19.316-119.972  1.00  0.610          H  
ATOM  15858  HE  ARG A 997     -41.831  19.035-120.916  1.00  0.610          H  
ATOM  15859 1HH1 ARG A 997     -39.138  17.358-119.264  1.00  0.610          H  
ATOM  15860 2HH1 ARG A 997     -39.722  15.770-119.693  1.00  0.610          H  
ATOM  15861 1HH2 ARG A 997     -42.526  16.932-121.456  1.00  0.610          H  
ATOM  15862 2HH2 ARG A 997     -41.641  15.523-120.912  1.00  0.610          H  
ATOM  15863  N   GLY A 998     -40.326  19.358-115.047  1.00  0.530          N  
ATOM  15864  CA  GLY A 998     -40.078  18.186-114.201  1.00  0.570          C  
ATOM  15865  C   GLY A 998     -39.250  17.155-114.954  1.00  0.420          C  
ATOM  15866  O   GLY A 998     -39.325  17.057-116.176  1.00  1.100          O  
ATOM  15867  H   GLY A 998     -41.280  19.611-115.279  1.00  0.640          H  
ATOM  15868 1HA  GLY A 998     -39.548  18.493-113.297  1.00  0.680          H  
ATOM  15869 2HA  GLY A 998     -41.027  17.752-113.888  1.00  0.680          H  
ATOM  15870  N   GLU A 999     -38.495  16.345-114.230  1.00  0.820          N  
ATOM  15871  CA  GLU A 999     -37.594  15.404-114.897  1.00  1.250          C  
ATOM  15872  C   GLU A 999     -37.978  13.925-115.018  1.00  1.120          C  
ATOM  15873  O   GLU A 999     -37.325  13.172-115.748  1.00  1.820          O  
ATOM  15874  CB  GLU A 999     -36.232  15.452-114.182  1.00  1.580          C  
ATOM  15875  CG  GLU A 999     -35.540  16.827-114.210  1.00  1.580          C  
ATOM  15876  CD  GLU A 999     -34.162  16.841-113.559  1.00  1.580          C  
ATOM  15877  OE1 GLU A 999     -33.679  15.799-113.168  1.00  1.580          O  
ATOM  15878  OE2 GLU A 999     -33.593  17.904-113.469  1.00  1.580          O  
ATOM  15879  H   GLU A 999     -38.495  16.437-113.200  1.00  0.980          H  
ATOM  15880  HA  GLU A 999     -37.447  15.776-115.911  1.00  1.500          H  
ATOM  15881 1HB  GLU A 999     -36.371  15.179-113.134  1.00  1.890          H  
ATOM  15882 2HB  GLU A 999     -35.560  14.721-114.621  1.00  1.890          H  
ATOM  15883 1HG  GLU A 999     -35.456  17.165-115.239  1.00  1.890          H  
ATOM  15884 2HG  GLU A 999     -36.180  17.541-113.684  1.00  1.890          H  
ATOM  15885  N   ASP A1000     -38.939  13.441-114.253  1.00  1.420          N  
ATOM  15886  CA  ASP A1000     -39.127  11.986-114.223  1.00  2.010          C  
ATOM  15887  C   ASP A1000     -40.059  11.409-115.304  1.00  2.100          C  
ATOM  15888  O   ASP A1000     -41.126  10.883-114.983  1.00  3.070          O  
ATOM  15889  CB  ASP A1000     -39.610  11.569-112.826  1.00  2.580          C  
ATOM  15890  CG  ASP A1000     -39.455  10.059-112.548  1.00  2.580          C  
ATOM  15891  OD1 ASP A1000     -38.710   9.418-113.278  1.00  2.580          O  
ATOM  15892  OD2 ASP A1000     -40.008   9.577-111.581  1.00  2.580          O  
ATOM  15893  H   ASP A1000     -39.505  14.054-113.685  1.00  1.700          H  
ATOM  15894  HA  ASP A1000     -38.152  11.529-114.373  1.00  2.410          H  
ATOM  15895 1HB  ASP A1000     -39.051  12.124-112.072  1.00  3.090          H  
ATOM  15896 2HB  ASP A1000     -40.660  11.836-112.713  1.00  3.090          H  
ATOM  15897  N   ASP A1001     -39.655  11.498-116.576  1.00  1.760          N  
ATOM  15898  CA  ASP A1001     -40.500  10.953-117.656  1.00  2.690          C  
ATOM  15899  C   ASP A1001     -39.715  10.515-118.910  1.00  2.760          C  
ATOM  15900  O   ASP A1001     -39.127  11.334-119.628  1.00  3.250          O  
ATOM  15901  CB  ASP A1001     -41.651  11.900-118.018  1.00  3.390          C  
ATOM  15902  CG  ASP A1001     -42.635  11.241-119.011  1.00  3.390          C  
ATOM  15903  OD1 ASP A1001     -42.188  10.526-119.881  1.00  3.390          O  
ATOM  15904  OD2 ASP A1001     -43.819  11.388-118.844  1.00  3.390          O  
ATOM  15905  H   ASP A1001     -38.751  11.951-116.737  1.00  2.110          H  
ATOM  15906  HA  ASP A1001     -40.975  10.055-117.262  1.00  3.230          H  
ATOM  15907 1HB  ASP A1001     -42.198  12.176-117.113  1.00  4.070          H  
ATOM  15908 2HB  ASP A1001     -41.254  12.815-118.456  1.00  4.070          H  
ATOM  15909  N   GLU A1002     -39.704   9.179-119.105  1.00  2.980          N  
ATOM  15910  CA  GLU A1002     -38.995   8.404-120.137  1.00  3.510          C  
ATOM  15911  C   GLU A1002     -39.897   7.901-121.281  1.00  4.020          C  
ATOM  15912  O   GLU A1002     -39.568   6.910-121.940  1.00  4.760          O  
ATOM  15913  CB  GLU A1002     -38.326   7.164-119.521  1.00  4.700          C  
ATOM  15914  CG  GLU A1002     -37.244   7.420-118.491  1.00  4.700          C  
ATOM  15915  CD  GLU A1002     -36.611   6.116-118.002  1.00  4.700          C  
ATOM  15916  OE1 GLU A1002     -37.063   5.062-118.420  1.00  4.700          O  
ATOM  15917  OE2 GLU A1002     -35.694   6.176-117.221  1.00  4.700          O  
ATOM  15918  H   GLU A1002     -40.257   8.644-118.451  1.00  3.580          H  
ATOM  15919  HA  GLU A1002     -38.229   9.045-120.574  1.00  4.210          H  
ATOM  15920 1HB  GLU A1002     -39.089   6.545-119.050  1.00  5.640          H  
ATOM  15921 2HB  GLU A1002     -37.873   6.569-120.315  1.00  5.640          H  
ATOM  15922 1HG  GLU A1002     -36.472   8.048-118.937  1.00  5.640          H  
ATOM  15923 2HG  GLU A1002     -37.672   7.959-117.646  1.00  5.640          H  
ATOM  15924  N   ASP A1003     -41.036   8.556-121.507  1.00  3.940          N  
ATOM  15925  CA  ASP A1003     -41.973   8.171-122.566  1.00  4.630          C  
ATOM  15926  C   ASP A1003     -41.219   7.967-123.889  1.00  4.890          C  
ATOM  15927  O   ASP A1003     -40.330   8.746-124.250  1.00  4.630          O  
ATOM  15928  CB  ASP A1003     -43.074   9.240-122.692  1.00  6.210          C  
ATOM  15929  CG  ASP A1003     -44.215   8.891-123.645  1.00  6.210          C  
ATOM  15930  OD1 ASP A1003     -45.144   8.209-123.256  1.00  6.210          O  
ATOM  15931  OD2 ASP A1003     -44.121   9.283-124.775  1.00  6.210          O  
ATOM  15932  H   ASP A1003     -41.290   9.357-120.910  1.00  4.730          H  
ATOM  15933  HA  ASP A1003     -42.440   7.227-122.290  1.00  5.560          H  
ATOM  15934 1HB  ASP A1003     -43.498   9.431-121.701  1.00  7.450          H  
ATOM  15935 2HB  ASP A1003     -42.623  10.177-123.019  1.00  7.450          H  
ATOM  15936  N   VAL A1004     -41.557   6.884-124.589  1.00  5.660          N  
ATOM  15937  CA  VAL A1004     -40.873   6.504-125.822  1.00  6.090          C  
ATOM  15938  C   VAL A1004     -40.951   7.557-126.921  1.00  6.520          C  
ATOM  15939  O   VAL A1004     -42.028   8.001-127.308  1.00  6.940          O  
ATOM  15940  CB  VAL A1004     -41.453   5.166-126.335  1.00  8.350          C  
ATOM  15941  CG1 VAL A1004     -40.869   4.800-127.704  1.00  8.350          C  
ATOM  15942  CG2 VAL A1004     -41.128   4.077-125.334  1.00  8.350          C  
ATOM  15943  H   VAL A1004     -42.317   6.321-124.239  1.00  6.790          H  
ATOM  15944  HA  VAL A1004     -39.821   6.346-125.578  1.00  7.310          H  
ATOM  15945  HB  VAL A1004     -42.531   5.260-126.443  1.00 10.020          H  
ATOM  15946 1HG1 VAL A1004     -41.275   3.857-128.037  1.00 10.020          H  
ATOM  15947 2HG1 VAL A1004     -41.103   5.564-128.449  1.00 10.020          H  
ATOM  15948 3HG1 VAL A1004     -39.786   4.698-127.623  1.00 10.020          H  
ATOM  15949 1HG2 VAL A1004     -41.531   3.134-125.669  1.00 10.020          H  
ATOM  15950 2HG2 VAL A1004     -40.053   4.007-125.257  1.00 10.020          H  
ATOM  15951 3HG2 VAL A1004     -41.546   4.318-124.362  1.00 10.020          H  
ATOM  15952  N   SER A1005     -39.785   7.873-127.476  1.00  6.750          N  
ATOM  15953  CA  SER A1005     -39.625   8.871-128.521  1.00  7.490          C  
ATOM  15954  C   SER A1005     -40.429   8.623-129.781  1.00  7.630          C  
ATOM  15955  O   SER A1005     -40.551   7.496-130.266  1.00  7.720          O  
ATOM  15956  CB  SER A1005     -38.172   8.974-128.921  1.00 10.190          C  
ATOM  15957  OG  SER A1005     -38.009   9.852-130.013  1.00 10.190          O  
ATOM  15958  H   SER A1005     -38.959   7.432-127.105  1.00  8.100          H  
ATOM  15959  HA  SER A1005     -39.941   9.829-128.107  1.00  8.990          H  
ATOM  15960 1HB  SER A1005     -37.585   9.327-128.074  1.00 12.230          H  
ATOM  15961 2HB  SER A1005     -37.800   7.985-129.188  1.00 12.230          H  
ATOM  15962  HG  SER A1005     -37.060   9.843-130.208  1.00 12.230          H  
ATOM  15963  N   ARG A1006     -40.952   9.720-130.315  1.00  7.900          N  
ATOM  15964  CA  ARG A1006     -41.711   9.762-131.554  1.00  8.350          C  
ATOM  15965  C   ARG A1006     -40.919  10.479-132.640  1.00  9.150          C  
ATOM  15966  O   ARG A1006     -41.495  10.965-133.625  1.00  9.540          O  
ATOM  15967  CB  ARG A1006     -43.030  10.464-131.346  1.00 11.510          C  
ATOM  15968  CG  ARG A1006     -43.986   9.746-130.491  1.00 11.510          C  
ATOM  15969  CD  ARG A1006     -45.054  10.639-130.033  1.00 11.510          C  
ATOM  15970  NE  ARG A1006     -46.097   9.920-129.307  1.00 11.510          N  
ATOM  15971  CZ  ARG A1006     -45.993   9.458-128.035  1.00 11.510          C  
ATOM  15972  NH1 ARG A1006     -44.877   9.613-127.354  1.00 11.510          N  
ATOM  15973  NH2 ARG A1006     -47.028   8.846-127.482  1.00 11.510          N  
ATOM  15974  H   ARG A1006     -40.808  10.591-129.820  1.00  9.480          H  
ATOM  15975  HA  ARG A1006     -41.906   8.739-131.878  1.00 10.020          H  
ATOM  15976 1HB  ARG A1006     -42.863  11.447-130.918  1.00 13.810          H  
ATOM  15977 2HB  ARG A1006     -43.511  10.591-132.304  1.00 13.810          H  
ATOM  15978 1HG  ARG A1006     -44.440   8.962-131.074  1.00 13.810          H  
ATOM  15979 2HG  ARG A1006     -43.461   9.312-129.643  1.00 13.810          H  
ATOM  15980 1HD  ARG A1006     -44.638  11.406-129.378  1.00 13.810          H  
ATOM  15981 2HD  ARG A1006     -45.512  11.126-130.896  1.00 13.810          H  
ATOM  15982  HE  ARG A1006     -46.978   9.778-129.786  1.00 13.810          H  
ATOM  15983 1HH1 ARG A1006     -44.075  10.057-127.765  1.00 13.810          H  
ATOM  15984 2HH1 ARG A1006     -44.787   9.271-126.385  1.00 13.810          H  
ATOM  15985 1HH2 ARG A1006     -47.882   8.725-128.005  1.00 13.810          H  
ATOM  15986 2HH2 ARG A1006     -46.964   8.486-126.534  1.00 13.810          H  
ATOM  15987  N   GLY A1007     -39.599  10.568-132.447  1.00  9.410          N  
ATOM  15988  CA  GLY A1007     -38.742  11.238-133.411  1.00  9.700          C  
ATOM  15989  C   GLY A1007     -39.104  12.704-133.471  1.00  9.960          C  
ATOM  15990  O   GLY A1007     -39.009  13.418-132.468  1.00  9.680          O  
ATOM  15991  H   GLY A1007     -39.189  10.164-131.606  1.00 11.290          H  
ATOM  15992 1HA  GLY A1007     -37.697  11.121-133.123  1.00 11.640          H  
ATOM  15993 2HA  GLY A1007     -38.865  10.788-134.397  1.00 11.640          H  
ATOM  15994  N   GLU A1008     -39.506  13.158-134.650  1.00 10.660          N  
ATOM  15995  CA  GLU A1008     -39.883  14.542-134.871  1.00 10.960          C  
ATOM  15996  C   GLU A1008     -41.065  15.021-134.013  1.00 10.230          C  
ATOM  15997  O   GLU A1008     -41.163  16.214-133.716  1.00 10.520          O  
ATOM  15998  CB  GLU A1008     -40.199  14.748-136.355  1.00 15.220          C  
ATOM  15999  CG  GLU A1008     -38.985  14.583-137.282  1.00 15.220          C  
ATOM  16000  CD  GLU A1008     -38.673  13.139-137.644  1.00 15.220          C  
ATOM  16001  OE1 GLU A1008     -39.323  12.249-137.128  1.00 15.220          O  
ATOM  16002  OE2 GLU A1008     -37.782  12.930-138.425  1.00 15.220          O  
ATOM  16003  H   GLU A1008     -39.554  12.508-135.442  1.00 12.790          H  
ATOM  16004  HA  GLU A1008     -39.023  15.161-134.620  1.00 13.150          H  
ATOM  16005 1HB  GLU A1008     -40.966  14.038-136.663  1.00 18.270          H  
ATOM  16006 2HB  GLU A1008     -40.603  15.750-136.504  1.00 18.270          H  
ATOM  16007 1HG  GLU A1008     -39.168  15.142-138.199  1.00 18.270          H  
ATOM  16008 2HG  GLU A1008     -38.116  15.021-136.794  1.00 18.270          H  
ATOM  16009  N   LEU A1009     -41.964  14.118-133.607  1.00  9.420          N  
ATOM  16010  CA  LEU A1009     -43.124  14.548-132.835  1.00  8.790          C  
ATOM  16011  C   LEU A1009     -42.901  14.531-131.312  1.00  8.180          C  
ATOM  16012  O   LEU A1009     -42.019  13.815-130.822  1.00  7.890          O  
ATOM  16013  CB  LEU A1009     -44.320  13.650-133.185  1.00 12.560          C  
ATOM  16014  CG  LEU A1009     -44.794  13.648-134.660  1.00 12.560          C  
ATOM  16015  CD1 LEU A1009     -45.911  12.625-134.798  1.00 12.560          C  
ATOM  16016  CD2 LEU A1009     -45.283  15.043-135.076  1.00 12.560          C  
ATOM  16017  H   LEU A1009     -41.854  13.129-133.865  1.00 11.300          H  
ATOM  16018  HA  LEU A1009     -43.332  15.557-133.149  1.00 10.550          H  
ATOM  16019 1HB  LEU A1009     -44.028  12.645-132.972  1.00 15.070          H  
ATOM  16020 2HB  LEU A1009     -45.163  13.888-132.546  1.00 15.070          H  
ATOM  16021  HG  LEU A1009     -43.971  13.347-135.309  1.00 15.070          H  
ATOM  16022 1HD1 LEU A1009     -46.252  12.592-135.834  1.00 15.070          H  
ATOM  16023 2HD1 LEU A1009     -45.539  11.640-134.511  1.00 15.070          H  
ATOM  16024 3HD1 LEU A1009     -46.742  12.902-134.153  1.00 15.070          H  
ATOM  16025 1HD2 LEU A1009     -45.620  15.009-136.112  1.00 15.070          H  
ATOM  16026 2HD2 LEU A1009     -46.113  15.345-134.436  1.00 15.070          H  
ATOM  16027 3HD2 LEU A1009     -44.483  15.771-134.996  1.00 15.070          H  
ATOM  16028  N   PRO A1010     -43.579  15.433-130.563  1.00  8.190          N  
ATOM  16029  CA  PRO A1010     -43.630  15.523-129.111  1.00  7.870          C  
ATOM  16030  C   PRO A1010     -44.554  14.481-128.524  1.00  6.940          C  
ATOM  16031  O   PRO A1010     -45.497  14.058-129.194  1.00  6.920          O  
ATOM  16032  CB  PRO A1010     -44.221  16.913-128.876  1.00 11.800          C  
ATOM  16033  CG  PRO A1010     -45.116  17.135-130.071  1.00 11.800          C  
ATOM  16034  CD  PRO A1010     -44.392  16.492-131.231  1.00 11.800          C  
ATOM  16035  HA  PRO A1010     -42.631  15.434-128.684  1.00  9.440          H  
ATOM  16036 1HB  PRO A1010     -44.783  16.922-127.922  1.00 14.170          H  
ATOM  16037 2HB  PRO A1010     -43.422  17.670-128.790  1.00 14.170          H  
ATOM  16038 1HG  PRO A1010     -46.099  16.673-129.883  1.00 14.170          H  
ATOM  16039 2HG  PRO A1010     -45.300  18.205-130.219  1.00 14.170          H  
ATOM  16040 1HD  PRO A1010     -45.142  16.078-131.905  1.00 14.170          H  
ATOM  16041 2HD  PRO A1010     -43.743  17.243-131.720  1.00 14.170          H  
ATOM  16042  N   ALA A1011     -44.338  14.140-127.262  1.00  6.450          N  
ATOM  16043  CA  ALA A1011     -45.274  13.293-126.544  1.00  5.770          C  
ATOM  16044  C   ALA A1011     -46.542  14.077-126.258  1.00  5.760          C  
ATOM  16045  O   ALA A1011     -46.510  15.299-126.105  1.00  5.920          O  
ATOM  16046  CB  ALA A1011     -44.675  12.776-125.247  1.00  8.350          C  
ATOM  16047  H   ALA A1011     -43.528  14.499-126.777  1.00  7.740          H  
ATOM  16048  HA  ALA A1011     -45.532  12.449-127.181  1.00  6.920          H  
ATOM  16049 1HB  ALA A1011     -45.394  12.132-124.735  1.00 10.020          H  
ATOM  16050 2HB  ALA A1011     -43.775  12.196-125.462  1.00 10.020          H  
ATOM  16051 3HB  ALA A1011     -44.421  13.614-124.597  1.00 10.020          H  
ATOM  16052  N   ARG A1012     -47.656  13.364-126.127  1.00  5.720          N  
ATOM  16053  CA  ARG A1012     -48.937  13.973-125.782  1.00  6.100          C  
ATOM  16054  C   ARG A1012     -49.178  13.959-124.273  1.00  5.140          C  
ATOM  16055  O   ARG A1012     -50.258  14.311-123.799  1.00  5.550          O  
ATOM  16056  CB  ARG A1012     -50.069  13.251-126.489  1.00  8.390          C  
ATOM  16057  CG  ARG A1012     -50.031  13.366-128.002  1.00  8.390          C  
ATOM  16058  CD  ARG A1012     -51.146  12.640-128.646  1.00  8.390          C  
ATOM  16059  NE  ARG A1012     -51.088  12.754-130.098  1.00  8.390          N  
ATOM  16060  CZ  ARG A1012     -51.973  12.206-130.962  1.00  8.390          C  
ATOM  16061  NH1 ARG A1012     -52.992  11.497-130.516  1.00  8.390          N  
ATOM  16062  NH2 ARG A1012     -51.812  12.384-132.264  1.00  8.390          N  
ATOM  16063  H   ARG A1012     -47.620  12.366-126.278  1.00  6.860          H  
ATOM  16064  HA  ARG A1012     -48.925  15.010-126.118  1.00  7.320          H  
ATOM  16065 1HB  ARG A1012     -50.047  12.194-126.228  1.00 10.070          H  
ATOM  16066 2HB  ARG A1012     -51.024  13.653-126.150  1.00 10.070          H  
ATOM  16067 1HG  ARG A1012     -50.100  14.416-128.285  1.00 10.070          H  
ATOM  16068 2HG  ARG A1012     -49.093  12.955-128.377  1.00 10.070          H  
ATOM  16069 1HD  ARG A1012     -51.088  11.584-128.380  1.00 10.070          H  
ATOM  16070 2HD  ARG A1012     -52.093  13.056-128.303  1.00 10.070          H  
ATOM  16071  HE  ARG A1012     -50.322  13.291-130.489  1.00 10.070          H  
ATOM  16072 1HH1 ARG A1012     -53.119  11.357-129.525  1.00 10.070          H  
ATOM  16073 2HH1 ARG A1012     -53.648  11.089-131.166  1.00 10.070          H  
ATOM  16074 1HH2 ARG A1012     -51.032  12.928-132.608  1.00 10.070          H  
ATOM  16075 2HH2 ARG A1012     -52.466  11.979-132.917  1.00 10.070          H  
ATOM  16076  N   LYS A1013     -48.172  13.512-123.534  1.00  4.090          N  
ATOM  16077  CA  LYS A1013     -48.212  13.397-122.087  1.00  3.370          C  
ATOM  16078  C   LYS A1013     -46.800  13.528-121.522  1.00  2.670          C  
ATOM  16079  O   LYS A1013     -45.826  13.511-122.269  1.00  2.610          O  
ATOM  16080  CB  LYS A1013     -48.829  12.061-121.672  1.00  5.010          C  
ATOM  16081  CG  LYS A1013     -48.033  10.832-122.110  1.00  5.010          C  
ATOM  16082  CD  LYS A1013     -48.728   9.542-121.689  1.00  5.010          C  
ATOM  16083  CE  LYS A1013     -47.888   8.325-122.046  1.00  5.010          C  
ATOM  16084  NZ  LYS A1013     -48.548   7.052-121.654  1.00  5.010          N  
ATOM  16085  H   LYS A1013     -47.322  13.254-124.012  1.00  4.910          H  
ATOM  16086  HA  LYS A1013     -48.818  14.209-121.686  1.00  4.040          H  
ATOM  16087 1HB  LYS A1013     -48.932  12.025-120.589  1.00  6.010          H  
ATOM  16088 2HB  LYS A1013     -49.832  11.981-122.096  1.00  6.010          H  
ATOM  16089 1HG  LYS A1013     -47.924  10.838-123.196  1.00  6.010          H  
ATOM  16090 2HG  LYS A1013     -47.032  10.854-121.669  1.00  6.010          H  
ATOM  16091 1HD  LYS A1013     -48.893   9.555-120.613  1.00  6.010          H  
ATOM  16092 2HD  LYS A1013     -49.693   9.466-122.190  1.00  6.010          H  
ATOM  16093 1HE  LYS A1013     -47.711   8.316-123.122  1.00  6.010          H  
ATOM  16094 2HE  LYS A1013     -46.929   8.396-121.531  1.00  6.010          H  
ATOM  16095 1HZ  LYS A1013     -47.948   6.278-121.909  1.00  6.010          H  
ATOM  16096 2HZ  LYS A1013     -48.700   7.045-120.658  1.00  6.010          H  
ATOM  16097 3HZ  LYS A1013     -49.430   6.967-122.132  1.00  6.010          H  
ATOM  16098  N   GLY A1014     -46.687  13.640-120.198  1.00  2.440          N  
ATOM  16099  CA  GLY A1014     -45.378  13.715-119.538  1.00  2.200          C  
ATOM  16100  C   GLY A1014     -44.917  15.128-119.158  1.00  1.750          C  
ATOM  16101  O   GLY A1014     -43.891  15.303-118.497  1.00  1.920          O  
ATOM  16102  H   GLY A1014     -47.520  13.649-119.626  1.00  2.930          H  
ATOM  16103 1HA  GLY A1014     -45.413  13.106-118.636  1.00  2.640          H  
ATOM  16104 2HA  GLY A1014     -44.631  13.256-120.184  1.00  2.640          H  
ATOM  16105  N   GLN A1015     -45.659  16.143-119.584  1.00  1.450          N  
ATOM  16106  CA  GLN A1015     -45.320  17.527-119.258  1.00  1.080          C  
ATOM  16107  C   GLN A1015     -45.755  17.879-117.840  1.00  0.970          C  
ATOM  16108  O   GLN A1015     -46.916  17.706-117.494  1.00  1.540          O  
ATOM  16109  CB  GLN A1015     -45.957  18.480-120.278  1.00  1.660          C  
ATOM  16110  CG  GLN A1015     -45.646  19.973-120.083  1.00  1.660          C  
ATOM  16111  CD  GLN A1015     -44.186  20.292-120.310  1.00  1.660          C  
ATOM  16112  OE1 GLN A1015     -43.540  19.731-121.211  1.00  1.660          O  
ATOM  16113  NE2 GLN A1015     -43.661  21.207-119.514  1.00  1.660          N  
ATOM  16114  H   GLN A1015     -46.476  15.938-120.134  1.00  1.740          H  
ATOM  16115  HA  GLN A1015     -44.237  17.638-119.313  1.00  1.300          H  
ATOM  16116 1HB  GLN A1015     -45.634  18.200-121.280  1.00  1.990          H  
ATOM  16117 2HB  GLN A1015     -47.039  18.366-120.244  1.00  1.990          H  
ATOM  16118 1HG  GLN A1015     -46.238  20.560-120.785  1.00  1.990          H  
ATOM  16119 2HG  GLN A1015     -45.887  20.260-119.065  1.00  1.990          H  
ATOM  16120 1HE2 GLN A1015     -42.702  21.483-119.621  1.00  1.990          H  
ATOM  16121 2HE2 GLN A1015     -44.221  21.649-118.814  1.00  1.990          H  
ATOM  16122  N   SER A1016     -44.816  18.398-117.054  1.00  0.640          N  
ATOM  16123  CA  SER A1016     -45.019  18.778-115.662  1.00  0.470          C  
ATOM  16124  C   SER A1016     -44.124  19.942-115.318  1.00  0.300          C  
ATOM  16125  O   SER A1016     -42.968  19.961-115.733  1.00  0.310          O  
ATOM  16126  CB  SER A1016     -44.663  17.599-114.764  1.00  0.730          C  
ATOM  16127  OG  SER A1016     -44.824  17.919-113.405  1.00  0.730          O  
ATOM  16128  H   SER A1016     -43.887  18.496-117.439  1.00  0.770          H  
ATOM  16129  HA  SER A1016     -46.044  19.095-115.526  1.00  0.560          H  
ATOM  16130 1HB  SER A1016     -45.282  16.747-115.026  1.00  0.870          H  
ATOM  16131 2HB  SER A1016     -43.631  17.309-114.948  1.00  0.870          H  
ATOM  16132  HG  SER A1016     -44.053  18.444-113.165  1.00  0.870          H  
ATOM  16133  N   VAL A1017     -44.639  20.936-114.592  1.00  0.340          N  
ATOM  16134  CA  VAL A1017     -43.785  22.081-114.244  1.00  0.370          C  
ATOM  16135  C   VAL A1017     -43.649  22.304-112.736  1.00  0.360          C  
ATOM  16136  O   VAL A1017     -44.625  22.276-111.988  1.00  0.400          O  
ATOM  16137  CB  VAL A1017     -44.277  23.360-114.961  1.00  0.510          C  
ATOM  16138  CG1 VAL A1017     -43.421  24.563-114.562  1.00  0.510          C  
ATOM  16139  CG2 VAL A1017     -44.205  23.143-116.483  1.00  0.510          C  
ATOM  16140  H   VAL A1017     -45.621  20.894-114.283  1.00  0.410          H  
ATOM  16141  HA  VAL A1017     -42.782  21.884-114.620  1.00  0.440          H  
ATOM  16142  HB  VAL A1017     -45.290  23.567-114.667  1.00  0.610          H  
ATOM  16143 1HG1 VAL A1017     -43.780  25.450-115.072  1.00  0.610          H  
ATOM  16144 2HG1 VAL A1017     -43.485  24.713-113.506  1.00  0.610          H  
ATOM  16145 3HG1 VAL A1017     -42.380  24.384-114.836  1.00  0.610          H  
ATOM  16146 1HG2 VAL A1017     -44.555  24.037-117.000  1.00  0.610          H  
ATOM  16147 2HG2 VAL A1017     -43.175  22.936-116.765  1.00  0.610          H  
ATOM  16148 3HG2 VAL A1017     -44.828  22.303-116.764  1.00  0.610          H  
ATOM  16149  N   ILE A1018     -42.405  22.490-112.296  1.00  0.310          N  
ATOM  16150  CA  ILE A1018     -42.097  22.717-110.891  1.00  0.330          C  
ATOM  16151  C   ILE A1018     -41.741  24.175-110.621  1.00  0.290          C  
ATOM  16152  O   ILE A1018     -40.861  24.761-111.260  1.00  0.330          O  
ATOM  16153  CB  ILE A1018     -40.894  21.849-110.434  1.00  0.450          C  
ATOM  16154  CG1 ILE A1018     -41.129  20.337-110.772  1.00  0.450          C  
ATOM  16155  CG2 ILE A1018     -40.637  22.052-108.882  1.00  0.450          C  
ATOM  16156  CD1 ILE A1018     -42.328  19.680-110.131  1.00  0.450          C  
ATOM  16157  H   ILE A1018     -41.655  22.481-112.981  1.00  0.370          H  
ATOM  16158  HA  ILE A1018     -42.967  22.474-110.298  1.00  0.400          H  
ATOM  16159  HB  ILE A1018     -40.003  22.154-110.986  1.00  0.540          H  
ATOM  16160 1HG1 ILE A1018     -41.236  20.250-111.851  1.00  0.540          H  
ATOM  16161 2HG1 ILE A1018     -40.247  19.797-110.486  1.00  0.540          H  
ATOM  16162 1HG2 ILE A1018     -39.782  21.451-108.577  1.00  0.540          H  
ATOM  16163 2HG2 ILE A1018     -40.424  23.100-108.667  1.00  0.540          H  
ATOM  16164 3HG2 ILE A1018     -41.514  21.751-108.312  1.00  0.540          H  
ATOM  16165 1HD1 ILE A1018     -42.379  18.640-110.450  1.00  0.540          H  
ATOM  16166 2HD1 ILE A1018     -42.244  19.713-109.058  1.00  0.540          H  
ATOM  16167 3HD1 ILE A1018     -43.216  20.196-110.443  1.00  0.540          H  
ATOM  16168  N   LEU A1019     -42.447  24.769-109.667  1.00  0.280          N  
ATOM  16169  CA  LEU A1019     -42.214  26.149-109.244  1.00  0.260          C  
ATOM  16170  C   LEU A1019     -41.594  26.157-107.867  1.00  0.260          C  
ATOM  16171  O   LEU A1019     -42.107  25.514-106.956  1.00  0.310          O  
ATOM  16172  CB  LEU A1019     -43.537  26.924-109.200  1.00  0.370          C  
ATOM  16173  CG  LEU A1019     -44.023  27.582-110.502  1.00  0.370          C  
ATOM  16174  CD1 LEU A1019     -44.036  26.580-111.610  1.00  0.370          C  
ATOM  16175  CD2 LEU A1019     -45.396  28.110-110.270  1.00  0.370          C  
ATOM  16176  H   LEU A1019     -43.179  24.212-109.223  1.00  0.340          H  
ATOM  16177  HA  LEU A1019     -41.528  26.630-109.937  1.00  0.310          H  
ATOM  16178 1HB  LEU A1019     -44.318  26.229-108.881  1.00  0.450          H  
ATOM  16179 2HB  LEU A1019     -43.451  27.697-108.440  1.00  0.450          H  
ATOM  16180  HG  LEU A1019     -43.374  28.397-110.784  1.00  0.450          H  
ATOM  16181 1HD1 LEU A1019     -44.409  27.018-112.508  1.00  0.450          H  
ATOM  16182 2HD1 LEU A1019     -43.039  26.235-111.794  1.00  0.450          H  
ATOM  16183 3HD1 LEU A1019     -44.666  25.744-111.336  1.00  0.450          H  
ATOM  16184 1HD2 LEU A1019     -45.764  28.573-111.182  1.00  0.450          H  
ATOM  16185 2HD2 LEU A1019     -46.055  27.294-109.989  1.00  0.450          H  
ATOM  16186 3HD2 LEU A1019     -45.374  28.842-109.480  1.00  0.450          H  
ATOM  16187  N   ARG A1020     -40.504  26.889-107.692  1.00  0.250          N  
ATOM  16188  CA  ARG A1020     -39.857  26.934-106.381  1.00  0.240          C  
ATOM  16189  C   ARG A1020     -39.969  28.329-105.762  1.00  0.200          C  
ATOM  16190  O   ARG A1020     -39.411  29.305-106.303  1.00  0.220          O  
ATOM  16191  CB  ARG A1020     -38.403  26.533-106.507  1.00  0.340          C  
ATOM  16192  CG  ARG A1020     -38.172  25.111-107.090  1.00  0.340          C  
ATOM  16193  CD  ARG A1020     -36.716  24.743-107.167  1.00  0.340          C  
ATOM  16194  NE  ARG A1020     -36.493  23.432-107.807  1.00  0.340          N  
ATOM  16195  CZ  ARG A1020     -36.505  22.260-107.152  1.00  0.340          C  
ATOM  16196  NH1 ARG A1020     -36.761  22.239-105.893  1.00  0.340          N  
ATOM  16197  NH2 ARG A1020     -36.249  21.116-107.757  1.00  0.340          N  
ATOM  16198  H   ARG A1020     -40.100  27.358-108.509  1.00  0.300          H  
ATOM  16199  HA  ARG A1020     -40.347  26.228-105.714  1.00  0.290          H  
ATOM  16200 1HB  ARG A1020     -37.875  27.269-107.069  1.00  0.410          H  
ATOM  16201 2HB  ARG A1020     -37.975  26.520-105.518  1.00  0.410          H  
ATOM  16202 1HG  ARG A1020     -38.697  24.385-106.481  1.00  0.410          H  
ATOM  16203 2HG  ARG A1020     -38.573  25.081-108.106  1.00  0.410          H  
ATOM  16204 1HD  ARG A1020     -36.172  25.472-107.732  1.00  0.410          H  
ATOM  16205 2HD  ARG A1020     -36.297  24.720-106.164  1.00  0.410          H  
ATOM  16206  HE  ARG A1020     -36.282  23.416-108.798  1.00  0.410          H  
ATOM  16207 1HH1 ARG A1020     -36.962  23.101-105.407  1.00  0.410          H  
ATOM  16208 2HH1 ARG A1020     -36.758  21.344-105.432  1.00  0.410          H  
ATOM  16209 1HH2 ARG A1020     -36.058  21.091-108.749  1.00  0.410          H  
ATOM  16210 2HH2 ARG A1020     -36.229  20.244-107.190  1.00  0.410          H  
ATOM  16211  N   MET A1021     -40.717  28.401-104.640  1.00  0.230          N  
ATOM  16212  CA  MET A1021     -41.029  29.641-103.925  1.00  0.280          C  
ATOM  16213  C   MET A1021     -40.431  29.696-102.524  1.00  0.250          C  
ATOM  16214  O   MET A1021     -40.375  28.699-101.793  1.00  0.260          O  
ATOM  16215  CB  MET A1021     -42.539  29.844-103.858  1.00  0.370          C  
ATOM  16216  CG  MET A1021     -43.178  30.073-105.212  1.00  0.370          C  
ATOM  16217  SD  MET A1021     -44.950  30.381-105.149  1.00  0.370          S  
ATOM  16218  CE  MET A1021     -45.288  30.692-106.895  1.00  0.370          C  
ATOM  16219  H   MET A1021     -41.084  27.526-104.249  1.00  0.280          H  
ATOM  16220  HA  MET A1021     -40.598  30.468-104.479  1.00  0.340          H  
ATOM  16221 1HB  MET A1021     -43.000  28.963-103.404  1.00  0.450          H  
ATOM  16222 2HB  MET A1021     -42.758  30.693-103.226  1.00  0.450          H  
ATOM  16223 1HG  MET A1021     -42.703  30.926-105.676  1.00  0.450          H  
ATOM  16224 2HG  MET A1021     -42.999  29.200-105.837  1.00  0.450          H  
ATOM  16225 1HE  MET A1021     -46.343  30.916-107.035  1.00  0.450          H  
ATOM  16226 2HE  MET A1021     -44.705  31.539-107.235  1.00  0.450          H  
ATOM  16227 3HE  MET A1021     -45.023  29.815-107.468  1.00  0.450          H  
ATOM  16228  N   TYR A1022     -39.984  30.893-102.150  1.00  0.320          N  
ATOM  16229  CA  TYR A1022     -39.343  31.074-100.862  1.00  0.370          C  
ATOM  16230  C   TYR A1022     -39.842  32.299-100.103  1.00  0.400          C  
ATOM  16231  O   TYR A1022     -40.080  33.348-100.709  1.00  0.670          O  
ATOM  16232  CB  TYR A1022     -37.852  31.223-101.165  1.00  0.500          C  
ATOM  16233  CG  TYR A1022     -37.330  30.048-101.969  1.00  0.500          C  
ATOM  16234  CD1 TYR A1022     -37.366  30.036-103.374  1.00  0.500          C  
ATOM  16235  CD2 TYR A1022     -36.850  29.014-101.330  1.00  0.500          C  
ATOM  16236  CE1 TYR A1022     -36.909  28.935-104.063  1.00  0.500          C  
ATOM  16237  CE2 TYR A1022     -36.380  27.928-102.023  1.00  0.500          C  
ATOM  16238  CZ  TYR A1022     -36.416  27.877-103.365  1.00  0.500          C  
ATOM  16239  OH  TYR A1022     -35.921  26.765-104.014  1.00  0.500          O  
ATOM  16240  H   TYR A1022     -40.032  31.672-102.813  1.00  0.380          H  
ATOM  16241  HA  TYR A1022     -39.526  30.194-100.246  1.00  0.440          H  
ATOM  16242 1HB  TYR A1022     -37.677  32.140-101.734  1.00  0.600          H  
ATOM  16243 2HB  TYR A1022     -37.287  31.290-100.233  1.00  0.600          H  
ATOM  16244  HD1 TYR A1022     -37.761  30.896-103.924  1.00  0.600          H  
ATOM  16245  HD2 TYR A1022     -36.823  29.059-100.257  1.00  0.600          H  
ATOM  16246  HE1 TYR A1022     -36.937  28.918-105.146  1.00  0.600          H  
ATOM  16247  HE2 TYR A1022     -35.957  27.100-101.497  1.00  0.600          H  
ATOM  16248  HH  TYR A1022     -35.481  26.194-103.374  1.00  0.600          H  
ATOM  16249  N   ASP A1023     -39.968  32.194 -98.775  1.00  0.280          N  
ATOM  16250  CA  ASP A1023     -40.297  33.390 -97.985  1.00  0.370          C  
ATOM  16251  C   ASP A1023     -38.995  34.072 -97.562  1.00  0.210          C  
ATOM  16252  O   ASP A1023     -38.160  33.469 -96.891  1.00  0.580          O  
ATOM  16253  CB  ASP A1023     -41.186  33.116 -96.787  1.00  0.480          C  
ATOM  16254  CG  ASP A1023     -41.643  34.438 -96.126  1.00  0.480          C  
ATOM  16255  OD1 ASP A1023     -40.877  35.415 -96.031  1.00  0.480          O  
ATOM  16256  OD2 ASP A1023     -42.795  34.495 -95.819  1.00  0.480          O  
ATOM  16257  H   ASP A1023     -39.819  31.278 -98.329  1.00  0.340          H  
ATOM  16258  HA  ASP A1023     -40.839  34.091 -98.620  1.00  0.440          H  
ATOM  16259 1HB  ASP A1023     -42.062  32.551 -97.093  1.00  0.580          H  
ATOM  16260 2HB  ASP A1023     -40.650  32.522 -96.044  1.00  0.580          H  
ATOM  16261  N   SER A1024     -38.747  35.268 -98.071  1.00  0.550          N  
ATOM  16262  CA  SER A1024     -37.479  35.949 -97.827  1.00  0.650          C  
ATOM  16263  C   SER A1024     -37.422  36.891 -96.621  1.00  0.680          C  
ATOM  16264  O   SER A1024     -36.381  37.498 -96.395  1.00  1.400          O  
ATOM  16265  CB  SER A1024     -37.088  36.756 -99.057  1.00  0.870          C  
ATOM  16266  OG  SER A1024     -36.832  35.931-100.166  1.00  0.870          O  
ATOM  16267  H   SER A1024     -39.480  35.733 -98.618  1.00  0.660          H  
ATOM  16268  HA  SER A1024     -36.725  35.178 -97.677  1.00  0.780          H  
ATOM  16269 1HB  SER A1024     -37.901  37.443 -99.295  1.00  1.040          H  
ATOM  16270 2HB  SER A1024     -36.207  37.357 -98.836  1.00  1.040          H  
ATOM  16271  HG  SER A1024     -36.574  36.520-100.873  1.00  1.040          H  
ATOM  16272  N   LEU A1025     -38.517  37.085 -95.893  1.00  0.680          N  
ATOM  16273  CA  LEU A1025     -38.503  38.073 -94.799  1.00  0.800          C  
ATOM  16274  C   LEU A1025     -38.471  37.603 -93.348  1.00  0.650          C  
ATOM  16275  O   LEU A1025     -38.067  38.378 -92.480  1.00  0.730          O  
ATOM  16276  CB  LEU A1025     -39.690  39.032 -94.944  1.00  1.070          C  
ATOM  16277  CG  LEU A1025     -39.717  39.947 -96.195  1.00  1.070          C  
ATOM  16278  CD1 LEU A1025     -41.028  40.708 -96.210  1.00  1.070          C  
ATOM  16279  CD2 LEU A1025     -38.541  40.963 -96.138  1.00  1.070          C  
ATOM  16280  H   LEU A1025     -39.360  36.516 -96.085  1.00  0.820          H  
ATOM  16281  HA  LEU A1025     -37.598  38.654 -94.921  1.00  0.960          H  
ATOM  16282 1HB  LEU A1025     -40.599  38.426 -94.969  1.00  1.290          H  
ATOM  16283 2HB  LEU A1025     -39.726  39.670 -94.062  1.00  1.290          H  
ATOM  16284  HG  LEU A1025     -39.646  39.342 -97.101  1.00  1.290          H  
ATOM  16285 1HD1 LEU A1025     -41.062  41.338 -97.069  1.00  1.290          H  
ATOM  16286 2HD1 LEU A1025     -41.857  40.008 -96.246  1.00  1.290          H  
ATOM  16287 3HD1 LEU A1025     -41.110  41.316 -95.311  1.00  1.290          H  
ATOM  16288 1HD2 LEU A1025     -38.587  41.607 -96.998  1.00  1.290          H  
ATOM  16289 2HD2 LEU A1025     -38.627  41.567 -95.236  1.00  1.290          H  
ATOM  16290 3HD2 LEU A1025     -37.582  40.454 -96.134  1.00  1.290          H  
ATOM  16291  N   GLY A1026     -38.938  36.401 -93.029  1.00  0.560          N  
ATOM  16292  CA  GLY A1026     -38.992  36.003 -91.630  1.00  0.540          C  
ATOM  16293  C   GLY A1026     -40.362  36.190 -90.985  1.00  0.550          C  
ATOM  16294  O   GLY A1026     -40.570  35.804 -89.835  1.00  0.690          O  
ATOM  16295  H   GLY A1026     -39.259  35.709 -93.716  1.00  0.670          H  
ATOM  16296 1HA  GLY A1026     -38.709  34.957 -91.570  1.00  0.650          H  
ATOM  16297 2HA  GLY A1026     -38.248  36.558 -91.064  1.00  0.650          H  
ATOM  16298  N   GLY A1027     -41.284  36.836 -91.679  1.00  0.600          N  
ATOM  16299  CA  GLY A1027     -42.625  37.011 -91.143  1.00  0.740          C  
ATOM  16300  C   GLY A1027     -43.446  35.870 -91.694  1.00  0.750          C  
ATOM  16301  O   GLY A1027     -42.900  34.995 -92.338  1.00  0.980          O  
ATOM  16302  H   GLY A1027     -41.058  37.162 -92.608  1.00  0.720          H  
ATOM  16303 1HA  GLY A1027     -42.613  36.983 -90.053  1.00  0.890          H  
ATOM  16304 2HA  GLY A1027     -43.041  37.967 -91.458  1.00  0.890          H  
ATOM  16305  N   LEU A1028     -44.743  35.859 -91.484  1.00  0.660          N  
ATOM  16306  CA  LEU A1028     -45.503  34.762 -92.066  1.00  0.610          C  
ATOM  16307  C   LEU A1028     -46.086  35.288 -93.343  1.00  0.650          C  
ATOM  16308  O   LEU A1028     -46.407  36.476 -93.433  1.00  0.870          O  
ATOM  16309  CB  LEU A1028     -46.581  34.260 -91.111  1.00  0.870          C  
ATOM  16310  CG  LEU A1028     -46.073  33.748 -89.738  1.00  0.870          C  
ATOM  16311  CD1 LEU A1028     -47.270  33.350 -88.895  1.00  0.870          C  
ATOM  16312  CD2 LEU A1028     -45.108  32.559 -89.936  1.00  0.870          C  
ATOM  16313  H   LEU A1028     -45.195  36.588 -90.950  1.00  0.790          H  
ATOM  16314  HA  LEU A1028     -44.843  33.938 -92.336  1.00  0.730          H  
ATOM  16315 1HB  LEU A1028     -47.289  35.066 -90.933  1.00  1.050          H  
ATOM  16316 2HB  LEU A1028     -47.112  33.439 -91.599  1.00  1.050          H  
ATOM  16317  HG  LEU A1028     -45.547  34.550 -89.221  1.00  1.050          H  
ATOM  16318 1HD1 LEU A1028     -46.929  33.002 -87.920  1.00  1.050          H  
ATOM  16319 2HD1 LEU A1028     -47.926  34.210 -88.762  1.00  1.050          H  
ATOM  16320 3HD1 LEU A1028     -47.819  32.549 -89.393  1.00  1.050          H  
ATOM  16321 1HD2 LEU A1028     -44.767  32.213 -88.963  1.00  1.050          H  
ATOM  16322 2HD2 LEU A1028     -45.624  31.748 -90.452  1.00  1.050          H  
ATOM  16323 3HD2 LEU A1028     -44.243  32.866 -90.522  1.00  1.050          H  
ATOM  16324  N   ALA A1029     -46.265  34.434 -94.329  1.00  0.610          N  
ATOM  16325  CA  ALA A1029     -46.807  34.974 -95.556  1.00  0.700          C  
ATOM  16326  C   ALA A1029     -47.717  34.043 -96.270  1.00  0.580          C  
ATOM  16327  O   ALA A1029     -47.603  32.820 -96.211  1.00  0.590          O  
ATOM  16328  CB  ALA A1029     -45.685  35.357 -96.481  1.00  0.940          C  
ATOM  16329  H   ALA A1029     -45.989  33.451 -94.216  1.00  0.730          H  
ATOM  16330  HA  ALA A1029     -47.381  35.866 -95.310  1.00  0.840          H  
ATOM  16331 1HB  ALA A1029     -46.096  35.799 -97.386  1.00  1.130          H  
ATOM  16332 2HB  ALA A1029     -45.045  36.071 -95.971  1.00  1.130          H  
ATOM  16333 3HB  ALA A1029     -45.104  34.473 -96.733  1.00  1.130          H  
ATOM  16334  N   ARG A1030     -48.618  34.643 -97.001  1.00  0.690          N  
ATOM  16335  CA  ARG A1030     -49.526  33.888 -97.808  1.00  0.750          C  
ATOM  16336  C   ARG A1030     -49.378  34.352 -99.216  1.00  0.890          C  
ATOM  16337  O   ARG A1030     -48.907  35.455 -99.457  1.00  1.110          O  
ATOM  16338  CB  ARG A1030     -50.962  34.074 -97.343  1.00  1.030          C  
ATOM  16339  CG  ARG A1030     -51.241  33.599 -95.921  1.00  1.030          C  
ATOM  16340  CD  ARG A1030     -52.656  33.862 -95.508  1.00  1.030          C  
ATOM  16341  NE  ARG A1030     -53.618  33.029 -96.240  1.00  1.030          N  
ATOM  16342  CZ  ARG A1030     -53.989  31.770 -95.893  1.00  1.030          C  
ATOM  16343  NH1 ARG A1030     -53.483  31.191 -94.823  1.00  1.030          N  
ATOM  16344  NH2 ARG A1030     -54.873  31.124 -96.632  1.00  1.030          N  
ATOM  16345  H   ARG A1030     -48.685  35.652 -96.981  1.00  0.830          H  
ATOM  16346  HA  ARG A1030     -49.265  32.839 -97.753  1.00  0.900          H  
ATOM  16347 1HB  ARG A1030     -51.236  35.123 -97.413  1.00  1.230          H  
ATOM  16348 2HB  ARG A1030     -51.621  33.515 -98.008  1.00  1.230          H  
ATOM  16349 1HG  ARG A1030     -51.052  32.525 -95.866  1.00  1.230          H  
ATOM  16350 2HG  ARG A1030     -50.582  34.115 -95.227  1.00  1.230          H  
ATOM  16351 1HD  ARG A1030     -52.768  33.676 -94.442  1.00  1.230          H  
ATOM  16352 2HD  ARG A1030     -52.894  34.906 -95.712  1.00  1.230          H  
ATOM  16353  HE  ARG A1030     -54.044  33.429 -97.067  1.00  1.230          H  
ATOM  16354 1HH1 ARG A1030     -52.817  31.684 -94.246  1.00  1.230          H  
ATOM  16355 2HH1 ARG A1030     -53.768  30.248 -94.567  1.00  1.230          H  
ATOM  16356 1HH2 ARG A1030     -55.267  31.565 -97.455  1.00  1.230          H  
ATOM  16357 2HH2 ARG A1030     -55.155  30.189 -96.379  1.00  1.230          H  
ATOM  16358  N   GLY A1031     -49.777  33.522-100.138  1.00  0.960          N  
ATOM  16359  CA  GLY A1031     -49.755  33.889-101.528  1.00  1.250          C  
ATOM  16360  C   GLY A1031     -50.445  32.820-102.334  1.00  0.830          C  
ATOM  16361  O   GLY A1031     -50.871  31.806-101.785  1.00  0.590          O  
ATOM  16362  H   GLY A1031     -50.095  32.594 -99.850  1.00  1.150          H  
ATOM  16363 1HA  GLY A1031     -50.257  34.844-101.651  1.00  1.500          H  
ATOM  16364 2HA  GLY A1031     -48.728  34.012-101.868  1.00  1.500          H  
ATOM  16365  N   THR A1032     -50.543  33.037-103.621  1.00  0.920          N  
ATOM  16366  CA  THR A1032     -51.223  32.121-104.494  1.00  0.730          C  
ATOM  16367  C   THR A1032     -50.354  31.724-105.675  1.00  0.830          C  
ATOM  16368  O   THR A1032     -49.570  32.526-106.187  1.00  0.990          O  
ATOM  16369  CB  THR A1032     -52.486  32.824-105.040  1.00  1.100          C  
ATOM  16370  OG1 THR A1032     -53.240  33.363-103.954  1.00  1.100          O  
ATOM  16371  CG2 THR A1032     -53.378  31.867-105.758  1.00  1.100          C  
ATOM  16372  H   THR A1032     -50.256  33.944-103.964  1.00  1.100          H  
ATOM  16373  HA  THR A1032     -51.490  31.232-103.933  1.00  0.880          H  
ATOM  16374  HB  THR A1032     -52.188  33.628-105.713  1.00  1.320          H  
ATOM  16375  HG1 THR A1032     -52.721  34.134-103.598  1.00  1.320          H  
ATOM  16376 1HG2 THR A1032     -54.219  32.427-106.095  1.00  1.320          H  
ATOM  16377 2HG2 THR A1032     -52.899  31.418-106.601  1.00  1.320          H  
ATOM  16378 3HG2 THR A1032     -53.694  31.093-105.073  1.00  1.320          H  
ATOM  16379  N   VAL A1033     -50.517  30.492-106.128  1.00  0.810          N  
ATOM  16380  CA  VAL A1033     -49.880  30.073-107.357  1.00  0.970          C  
ATOM  16381  C   VAL A1033     -50.964  30.168-108.418  1.00  0.840          C  
ATOM  16382  O   VAL A1033     -52.016  29.527-108.324  1.00  0.760          O  
ATOM  16383  CB  VAL A1033     -49.339  28.619-107.289  1.00  1.290          C  
ATOM  16384  CG1 VAL A1033     -48.682  28.237-108.610  1.00  1.290          C  
ATOM  16385  CG2 VAL A1033     -48.394  28.470-106.136  1.00  1.290          C  
ATOM  16386  H   VAL A1033     -51.143  29.872-105.613  1.00  0.970          H  
ATOM  16387  HA  VAL A1033     -49.066  30.755-107.607  1.00  1.160          H  
ATOM  16388  HB  VAL A1033     -50.141  27.958-107.152  1.00  1.550          H  
ATOM  16389 1HG1 VAL A1033     -48.331  27.213-108.543  1.00  1.550          H  
ATOM  16390 2HG1 VAL A1033     -49.395  28.318-109.429  1.00  1.550          H  
ATOM  16391 3HG1 VAL A1033     -47.840  28.899-108.800  1.00  1.550          H  
ATOM  16392 1HG2 VAL A1033     -48.038  27.443-106.074  1.00  1.550          H  
ATOM  16393 2HG2 VAL A1033     -47.564  29.128-106.257  1.00  1.550          H  
ATOM  16394 3HG2 VAL A1033     -48.925  28.722-105.238  1.00  1.550          H  
ATOM  16395  N   VAL A1034     -50.739  31.009-109.406  1.00  0.910          N  
ATOM  16396  CA  VAL A1034     -51.723  31.199-110.449  1.00  0.870          C  
ATOM  16397  C   VAL A1034     -51.061  30.892-111.768  1.00  0.980          C  
ATOM  16398  O   VAL A1034     -50.148  31.592-112.205  1.00  1.320          O  
ATOM  16399  CB  VAL A1034     -52.244  32.641-110.437  1.00  1.230          C  
ATOM  16400  CG1 VAL A1034     -53.298  32.846-111.552  1.00  1.230          C  
ATOM  16401  CG2 VAL A1034     -52.825  32.962-109.085  1.00  1.230          C  
ATOM  16402  H   VAL A1034     -49.863  31.519-109.431  1.00  1.090          H  
ATOM  16403  HA  VAL A1034     -52.557  30.510-110.300  1.00  1.040          H  
ATOM  16404  HB  VAL A1034     -51.414  33.300-110.619  1.00  1.480          H  
ATOM  16405 1HG1 VAL A1034     -53.648  33.877-111.538  1.00  1.480          H  
ATOM  16406 2HG1 VAL A1034     -52.860  32.632-112.527  1.00  1.480          H  
ATOM  16407 3HG1 VAL A1034     -54.145  32.177-111.380  1.00  1.480          H  
ATOM  16408 1HG2 VAL A1034     -53.178  33.990-109.069  1.00  1.480          H  
ATOM  16409 2HG2 VAL A1034     -53.643  32.286-108.894  1.00  1.480          H  
ATOM  16410 3HG2 VAL A1034     -52.061  32.838-108.323  1.00  1.480          H  
ATOM  16411  N   THR A1035     -51.558  29.883-112.439  1.00  0.970          N  
ATOM  16412  CA  THR A1035     -50.946  29.440-113.670  1.00  1.210          C  
ATOM  16413  C   THR A1035     -51.903  29.635-114.828  1.00  1.140          C  
ATOM  16414  O   THR A1035     -53.085  29.297-114.714  1.00  1.410          O  
ATOM  16415  CB  THR A1035     -50.507  27.971-113.503  1.00  1.600          C  
ATOM  16416  OG1 THR A1035     -49.555  27.882-112.436  1.00  1.600          O  
ATOM  16417  CG2 THR A1035     -49.883  27.449-114.730  1.00  1.600          C  
ATOM  16418  H   THR A1035     -52.353  29.378-112.071  1.00  1.160          H  
ATOM  16419  HA  THR A1035     -50.058  30.045-113.867  1.00  1.450          H  
ATOM  16420  HB  THR A1035     -51.375  27.374-113.263  1.00  1.920          H  
ATOM  16421  HG1 THR A1035     -50.012  27.965-111.602  1.00  1.920          H  
ATOM  16422 1HG2 THR A1035     -49.597  26.420-114.591  1.00  1.920          H  
ATOM  16423 2HG2 THR A1035     -50.599  27.498-115.491  1.00  1.920          H  
ATOM  16424 3HG2 THR A1035     -49.008  28.042-114.989  1.00  1.920          H  
ATOM  16425  N   THR A1036     -51.396  30.192-115.943  1.00  1.120          N  
ATOM  16426  CA  THR A1036     -52.230  30.416-117.122  1.00  1.080          C  
ATOM  16427  C   THR A1036     -52.268  29.183-118.046  1.00  1.130          C  
ATOM  16428  O   THR A1036     -53.132  29.061-118.915  1.00  1.320          O  
ATOM  16429  CB  THR A1036     -51.750  31.706-117.831  1.00  1.530          C  
ATOM  16430  OG1 THR A1036     -50.387  31.558-118.283  1.00  1.530          O  
ATOM  16431  CG2 THR A1036     -51.795  32.860-116.791  1.00  1.530          C  
ATOM  16432  H   THR A1036     -50.418  30.517-115.972  1.00  1.340          H  
ATOM  16433  HA  THR A1036     -53.249  30.598-116.784  1.00  1.300          H  
ATOM  16434  HB  THR A1036     -52.394  31.936-118.676  1.00  1.830          H  
ATOM  16435  HG1 THR A1036     -50.062  32.428-118.676  1.00  1.830          H  
ATOM  16436 1HG2 THR A1036     -51.461  33.763-117.259  1.00  1.830          H  
ATOM  16437 2HG2 THR A1036     -52.815  32.987-116.432  1.00  1.830          H  
ATOM  16438 3HG2 THR A1036     -51.143  32.636-115.950  1.00  1.830          H  
ATOM  16439  N   TRP A1037     -51.339  28.266-117.814  1.00  1.360          N  
ATOM  16440  CA  TRP A1037     -51.234  26.971-118.471  1.00  1.320          C  
ATOM  16441  C   TRP A1037     -52.312  26.123-117.810  1.00  1.440          C  
ATOM  16442  O   TRP A1037     -52.391  26.125-116.587  1.00  1.960          O  
ATOM  16443  CB  TRP A1037     -49.819  26.387-118.255  1.00  1.860          C  
ATOM  16444  CG  TRP A1037     -49.598  24.993-118.743  1.00  1.860          C  
ATOM  16445  CD1 TRP A1037     -49.983  24.450-119.918  1.00  1.860          C  
ATOM  16446  CD2 TRP A1037     -48.910  23.939-118.026  1.00  1.860          C  
ATOM  16447  NE1 TRP A1037     -49.607  23.138-119.980  1.00  1.860          N  
ATOM  16448  CE2 TRP A1037     -48.951  22.809-118.831  1.00  1.860          C  
ATOM  16449  CE3 TRP A1037     -48.278  23.867-116.782  1.00  1.860          C  
ATOM  16450  CZ2 TRP A1037     -48.392  21.603-118.435  1.00  1.860          C  
ATOM  16451  CZ3 TRP A1037     -47.724  22.659-116.395  1.00  1.860          C  
ATOM  16452  CH2 TRP A1037     -47.780  21.559-117.195  1.00  1.860          C  
ATOM  16453  H   TRP A1037     -50.671  28.503-117.096  1.00  1.630          H  
ATOM  16454  HA  TRP A1037     -51.403  27.093-119.533  1.00  1.580          H  
ATOM  16455 1HB  TRP A1037     -49.091  27.030-118.748  1.00  2.240          H  
ATOM  16456 2HB  TRP A1037     -49.583  26.389-117.220  1.00  2.240          H  
ATOM  16457  HD1 TRP A1037     -50.509  24.973-120.700  1.00  2.240          H  
ATOM  16458  HE1 TRP A1037     -49.785  22.511-120.749  1.00  2.240          H  
ATOM  16459  HE3 TRP A1037     -48.229  24.733-116.127  1.00  2.240          H  
ATOM  16460  HZ2 TRP A1037     -48.427  20.713-119.063  1.00  2.240          H  
ATOM  16461  HZ3 TRP A1037     -47.247  22.598-115.433  1.00  2.240          H  
ATOM  16462  HH2 TRP A1037     -47.337  20.625-116.846  1.00  2.240          H  
ATOM  16463  N   PRO A1038     -53.224  25.465-118.528  1.00  1.470          N  
ATOM  16464  CA  PRO A1038     -54.254  24.677-117.893  1.00  1.630          C  
ATOM  16465  C   PRO A1038     -53.699  23.646-116.929  1.00  1.320          C  
ATOM  16466  O   PRO A1038     -52.794  22.891-117.289  1.00  1.390          O  
ATOM  16467  CB  PRO A1038     -54.935  24.022-119.101  1.00  2.440          C  
ATOM  16468  CG  PRO A1038     -54.734  25.022-120.224  1.00  2.440          C  
ATOM  16469  CD  PRO A1038     -53.350  25.586-119.994  1.00  2.440          C  
ATOM  16470  HA  PRO A1038     -54.947  25.351-117.372  1.00  1.960          H  
ATOM  16471 1HB  PRO A1038     -54.473  23.043-119.306  1.00  2.930          H  
ATOM  16472 2HB  PRO A1038     -55.995  23.834-118.874  1.00  2.930          H  
ATOM  16473 1HG  PRO A1038     -54.829  24.519-121.201  1.00  2.930          H  
ATOM  16474 2HG  PRO A1038     -55.517  25.793-120.188  1.00  2.930          H  
ATOM  16475 1HD  PRO A1038     -52.635  24.974-120.512  1.00  2.930          H  
ATOM  16476 2HD  PRO A1038     -53.347  26.641-120.320  1.00  2.930          H  
ATOM  16477  N   LEU A1039     -54.288  23.591-115.731  1.00  1.270          N  
ATOM  16478  CA  LEU A1039     -53.887  22.619-114.727  1.00  0.990          C  
ATOM  16479  C   LEU A1039     -55.092  21.874-114.224  1.00  1.070          C  
ATOM  16480  O   LEU A1039     -56.193  22.429-114.182  1.00  1.290          O  
ATOM  16481  CB  LEU A1039     -53.201  23.251-113.524  1.00  1.500          C  
ATOM  16482  CG  LEU A1039     -51.976  24.092-113.795  1.00  1.500          C  
ATOM  16483  CD1 LEU A1039     -51.510  24.625-112.488  1.00  1.500          C  
ATOM  16484  CD2 LEU A1039     -50.905  23.301-114.498  1.00  1.500          C  
ATOM  16485  H   LEU A1039     -55.025  24.246-115.513  1.00  1.520          H  
ATOM  16486  HA  LEU A1039     -53.223  21.886-115.182  1.00  1.190          H  
ATOM  16487 1HB  LEU A1039     -53.924  23.883-113.015  1.00  1.800          H  
ATOM  16488 2HB  LEU A1039     -52.910  22.451-112.837  1.00  1.800          H  
ATOM  16489  HG  LEU A1039     -52.246  24.940-114.421  1.00  1.800          H  
ATOM  16490 1HD1 LEU A1039     -50.647  25.246-112.642  1.00  1.800          H  
ATOM  16491 2HD1 LEU A1039     -52.298  25.205-112.017  1.00  1.800          H  
ATOM  16492 3HD1 LEU A1039     -51.246  23.790-111.860  1.00  1.800          H  
ATOM  16493 1HD2 LEU A1039     -50.065  23.947-114.661  1.00  1.800          H  
ATOM  16494 2HD2 LEU A1039     -50.621  22.456-113.892  1.00  1.800          H  
ATOM  16495 3HD2 LEU A1039     -51.243  22.945-115.452  1.00  1.800          H  
ATOM  16496  N   LYS A1040     -54.886  20.639-113.787  1.00  1.030          N  
ATOM  16497  CA  LYS A1040     -55.978  19.914-113.171  1.00  1.150          C  
ATOM  16498  C   LYS A1040     -55.802  19.990-111.666  1.00  1.090          C  
ATOM  16499  O   LYS A1040     -56.778  20.097-110.927  1.00  1.170          O  
ATOM  16500  CB  LYS A1040     -56.017  18.464-113.653  1.00  1.560          C  
ATOM  16501  CG  LYS A1040     -56.199  18.290-115.179  1.00  1.560          C  
ATOM  16502  CD  LYS A1040     -57.536  18.857-115.688  1.00  1.560          C  
ATOM  16503  CE  LYS A1040     -57.731  18.581-117.176  1.00  1.560          C  
ATOM  16504  NZ  LYS A1040     -59.014  19.155-117.689  1.00  1.560          N  
ATOM  16505  H   LYS A1040     -53.967  20.192-113.861  1.00  1.240          H  
ATOM  16506  HA  LYS A1040     -56.921  20.401-113.408  1.00  1.380          H  
ATOM  16507 1HB  LYS A1040     -55.086  17.967-113.370  1.00  1.870          H  
ATOM  16508 2HB  LYS A1040     -56.830  17.939-113.153  1.00  1.870          H  
ATOM  16509 1HG  LYS A1040     -55.384  18.805-115.692  1.00  1.870          H  
ATOM  16510 2HG  LYS A1040     -56.145  17.230-115.428  1.00  1.870          H  
ATOM  16511 1HD  LYS A1040     -58.362  18.422-115.124  1.00  1.870          H  
ATOM  16512 2HD  LYS A1040     -57.552  19.938-115.552  1.00  1.870          H  
ATOM  16513 1HE  LYS A1040     -56.903  19.023-117.729  1.00  1.870          H  
ATOM  16514 2HE  LYS A1040     -57.735  17.504-117.345  1.00  1.870          H  
ATOM  16515 1HZ  LYS A1040     -59.104  18.954-118.676  1.00  1.870          H  
ATOM  16516 2HZ  LYS A1040     -59.793  18.745-117.192  1.00  1.870          H  
ATOM  16517 3HZ  LYS A1040     -59.016  20.156-117.548  1.00  1.870          H  
ATOM  16518  N   LYS A1041     -54.546  19.951-111.225  1.00  0.990          N  
ATOM  16519  CA  LYS A1041     -54.220  19.998-109.798  1.00  0.990          C  
ATOM  16520  C   LYS A1041     -52.798  20.516-109.541  1.00  0.870          C  
ATOM  16521  O   LYS A1041     -51.921  20.418-110.412  1.00  0.770          O  
ATOM  16522  CB  LYS A1041     -54.326  18.611-109.161  1.00  1.390          C  
ATOM  16523  CG  LYS A1041     -55.669  17.920-109.143  1.00  1.390          C  
ATOM  16524  CD  LYS A1041     -55.586  16.633-108.328  1.00  1.390          C  
ATOM  16525  CE  LYS A1041     -56.915  15.903-108.291  1.00  1.390          C  
ATOM  16526  NZ  LYS A1041     -56.823  14.625-107.520  1.00  1.390          N  
ATOM  16527  H   LYS A1041     -53.818  19.838-111.927  1.00  1.190          H  
ATOM  16528  HA  LYS A1041     -54.919  20.676-109.304  1.00  1.190          H  
ATOM  16529 1HB  LYS A1041     -53.746  17.975-109.748  1.00  1.660          H  
ATOM  16530 2HB  LYS A1041     -53.906  18.621-108.152  1.00  1.660          H  
ATOM  16531 1HG  LYS A1041     -56.440  18.570-108.780  1.00  1.660          H  
ATOM  16532 2HG  LYS A1041     -55.927  17.636-110.158  1.00  1.660          H  
ATOM  16533 1HD  LYS A1041     -54.834  15.975-108.768  1.00  1.660          H  
ATOM  16534 2HD  LYS A1041     -55.283  16.868-107.307  1.00  1.660          H  
ATOM  16535 1HE  LYS A1041     -57.662  16.546-107.826  1.00  1.660          H  
ATOM  16536 2HE  LYS A1041     -57.228  15.679-109.311  1.00  1.660          H  
ATOM  16537 1HZ  LYS A1041     -57.725  14.167-107.517  1.00  1.660          H  
ATOM  16538 2HZ  LYS A1041     -56.138  14.014-107.952  1.00  1.660          H  
ATOM  16539 3HZ  LYS A1041     -56.545  14.820-106.568  1.00  1.660          H  
ATOM  16540  N   VAL A1042     -52.582  21.035-108.328  1.00  0.930          N  
ATOM  16541  CA  VAL A1042     -51.260  21.441-107.855  1.00  0.850          C  
ATOM  16542  C   VAL A1042     -50.954  20.813-106.520  1.00  0.770          C  
ATOM  16543  O   VAL A1042     -51.769  20.819-105.594  1.00  0.850          O  
ATOM  16544  CB  VAL A1042     -51.071  22.960-107.749  1.00  1.220          C  
ATOM  16545  CG1 VAL A1042     -49.697  23.331-107.176  1.00  1.220          C  
ATOM  16546  CG2 VAL A1042     -51.200  23.542-109.118  1.00  1.220          C  
ATOM  16547  H   VAL A1042     -53.361  21.090-107.682  1.00  1.120          H  
ATOM  16548  HA  VAL A1042     -50.534  21.077-108.569  1.00  1.020          H  
ATOM  16549  HB  VAL A1042     -51.768  23.341-107.087  1.00  1.470          H  
ATOM  16550 1HG1 VAL A1042     -49.613  24.418-107.127  1.00  1.470          H  
ATOM  16551 2HG1 VAL A1042     -49.579  22.927-106.173  1.00  1.470          H  
ATOM  16552 3HG1 VAL A1042     -48.915  22.934-107.814  1.00  1.470          H  
ATOM  16553 1HG2 VAL A1042     -51.077  24.622-109.076  1.00  1.470          H  
ATOM  16554 2HG2 VAL A1042     -50.449  23.113-109.729  1.00  1.470          H  
ATOM  16555 3HG2 VAL A1042     -52.155  23.309-109.539  1.00  1.470          H  
ATOM  16556  N   CYS A1043     -49.769  20.259-106.438  1.00  0.660          N  
ATOM  16557  CA  CYS A1043     -49.311  19.621-105.218  1.00  0.670          C  
ATOM  16558  C   CYS A1043     -48.071  20.285-104.694  1.00  0.550          C  
ATOM  16559  O   CYS A1043     -47.262  20.799-105.461  1.00  0.500          O  
ATOM  16560  CB  CYS A1043     -49.001  18.157-105.494  1.00  0.930          C  
ATOM  16561  SG  CYS A1043     -48.544  17.132-104.142  1.00  0.930          S  
ATOM  16562  H   CYS A1043     -49.178  20.299-107.278  1.00  0.790          H  
ATOM  16563  HA  CYS A1043     -50.084  19.697-104.461  1.00  0.800          H  
ATOM  16564 1HB  CYS A1043     -49.849  17.728-105.921  1.00  1.120          H  
ATOM  16565 2HB  CYS A1043     -48.187  18.108-106.208  1.00  1.120          H  
ATOM  16566  HG  CYS A1043     -47.431  17.825-103.798  1.00  1.120          H  
ATOM  16567  N   LYS A1044     -47.904  20.264-103.390  1.00  0.590          N  
ATOM  16568  CA  LYS A1044     -46.664  20.713-102.810  1.00  0.530          C  
ATOM  16569  C   LYS A1044     -45.724  19.536-102.999  1.00  0.460          C  
ATOM  16570  O   LYS A1044     -46.128  18.378-102.793  1.00  0.510          O  
ATOM  16571  CB  LYS A1044     -46.843  21.102-101.344  1.00  0.770          C  
ATOM  16572  CG  LYS A1044     -45.616  21.725-100.684  1.00  0.770          C  
ATOM  16573  CD  LYS A1044     -45.957  22.213 -99.283  1.00  0.770          C  
ATOM  16574  CE  LYS A1044     -44.769  22.850 -98.589  1.00  0.770          C  
ATOM  16575  NZ  LYS A1044     -45.157  23.396 -97.259  1.00  0.770          N  
ATOM  16576  H   LYS A1044     -48.613  19.836-102.797  1.00  0.710          H  
ATOM  16577  HA  LYS A1044     -46.271  21.563-103.366  1.00  0.640          H  
ATOM  16578 1HB  LYS A1044     -47.660  21.806-101.260  1.00  0.920          H  
ATOM  16579 2HB  LYS A1044     -47.122  20.215-100.774  1.00  0.920          H  
ATOM  16580 1HG  LYS A1044     -44.811  20.986-100.628  1.00  0.920          H  
ATOM  16581 2HG  LYS A1044     -45.270  22.568-101.290  1.00  0.920          H  
ATOM  16582 1HD  LYS A1044     -46.748  22.959 -99.349  1.00  0.920          H  
ATOM  16583 2HD  LYS A1044     -46.321  21.375 -98.681  1.00  0.920          H  
ATOM  16584 1HE  LYS A1044     -43.980  22.110 -98.458  1.00  0.920          H  
ATOM  16585 2HE  LYS A1044     -44.395  23.652 -99.201  1.00  0.920          H  
ATOM  16586 1HZ  LYS A1044     -44.370  23.844 -96.790  1.00  0.920          H  
ATOM  16587 2HZ  LYS A1044     -45.875  24.092 -97.377  1.00  0.920          H  
ATOM  16588 3HZ  LYS A1044     -45.500  22.656 -96.675  1.00  0.920          H  
ATOM  16589  N   VAL A1045     -44.497  19.805-103.399  1.00  0.380          N  
ATOM  16590  CA  VAL A1045     -43.530  18.741-103.595  1.00  0.330          C  
ATOM  16591  C   VAL A1045     -42.251  19.036-102.822  1.00  0.340          C  
ATOM  16592  O   VAL A1045     -42.027  20.165-102.376  1.00  0.380          O  
ATOM  16593  CB  VAL A1045     -43.205  18.534-105.108  1.00  0.480          C  
ATOM  16594  CG1 VAL A1045     -44.442  18.205-105.865  1.00  0.480          C  
ATOM  16595  CG2 VAL A1045     -42.554  19.725-105.723  1.00  0.480          C  
ATOM  16596  H   VAL A1045     -44.242  20.779-103.549  1.00  0.460          H  
ATOM  16597  HA  VAL A1045     -43.951  17.819-103.209  1.00  0.400          H  
ATOM  16598  HB  VAL A1045     -42.543  17.682-105.192  1.00  0.580          H  
ATOM  16599 1HG1 VAL A1045     -44.167  17.997-106.873  1.00  0.580          H  
ATOM  16600 2HG1 VAL A1045     -44.890  17.366-105.470  1.00  0.580          H  
ATOM  16601 3HG1 VAL A1045     -45.143  19.038-105.822  1.00  0.580          H  
ATOM  16602 1HG2 VAL A1045     -42.336  19.518-106.760  1.00  0.580          H  
ATOM  16603 2HG2 VAL A1045     -43.216  20.576-105.655  1.00  0.580          H  
ATOM  16604 3HG2 VAL A1045     -41.635  19.918-105.203  1.00  0.580          H  
ATOM  16605  N   ASN A1046     -41.415  18.020-102.654  1.00  0.330          N  
ATOM  16606  CA  ASN A1046     -40.127  18.220-101.994  1.00  0.360          C  
ATOM  16607  C   ASN A1046     -39.116  18.694-103.037  1.00  0.360          C  
ATOM  16608  O   ASN A1046     -39.472  18.953-104.191  1.00  0.340          O  
ATOM  16609  CB  ASN A1046     -39.657  16.983-101.231  1.00  0.490          C  
ATOM  16610  CG  ASN A1046     -39.274  15.814-102.054  1.00  0.490          C  
ATOM  16611  OD1 ASN A1046     -39.048  15.934-103.267  1.00  0.490          O  
ATOM  16612  ND2 ASN A1046     -39.178  14.658-101.421  1.00  0.490          N  
ATOM  16613  H   ASN A1046     -41.708  17.108-103.016  1.00  0.400          H  
ATOM  16614  HA  ASN A1046     -40.230  19.024-101.265  1.00  0.430          H  
ATOM  16615 1HB  ASN A1046     -38.857  17.243-100.569  1.00  0.590          H  
ATOM  16616 2HB  ASN A1046     -40.449  16.652-100.611  1.00  0.590          H  
ATOM  16617 1HD2 ASN A1046     -38.940  13.800-101.946  1.00  0.590          H  
ATOM  16618 2HD2 ASN A1046     -39.366  14.604-100.442  1.00  0.590          H  
ATOM  16619  N   LEU A1047     -37.844  18.788-102.673  1.00  0.410          N  
ATOM  16620  CA  LEU A1047     -36.872  19.330-103.615  1.00  0.440          C  
ATOM  16621  C   LEU A1047     -36.474  18.356-104.710  1.00  0.390          C  
ATOM  16622  O   LEU A1047     -35.848  18.745-105.699  1.00  0.420          O  
ATOM  16623  CB  LEU A1047     -35.591  19.753-102.898  1.00  0.600          C  
ATOM  16624  CG  LEU A1047     -35.670  20.922-101.911  1.00  0.600          C  
ATOM  16625  CD1 LEU A1047     -34.330  21.036-101.229  1.00  0.600          C  
ATOM  16626  CD2 LEU A1047     -36.048  22.227-102.598  1.00  0.600          C  
ATOM  16627  H   LEU A1047     -37.535  18.506-101.741  1.00  0.490          H  
ATOM  16628  HA  LEU A1047     -37.328  20.188-104.087  1.00  0.530          H  
ATOM  16629 1HB  LEU A1047     -35.238  18.891-102.332  1.00  0.720          H  
ATOM  16630 2HB  LEU A1047     -34.845  19.978-103.639  1.00  0.720          H  
ATOM  16631  HG  LEU A1047     -36.397  20.724-101.192  1.00  0.720          H  
ATOM  16632 1HD1 LEU A1047     -34.387  21.840-100.520  1.00  0.720          H  
ATOM  16633 2HD1 LEU A1047     -34.099  20.101-100.705  1.00  0.720          H  
ATOM  16634 3HD1 LEU A1047     -33.554  21.236-101.953  1.00  0.720          H  
ATOM  16635 1HD2 LEU A1047     -36.080  23.013-101.863  1.00  0.720          H  
ATOM  16636 2HD2 LEU A1047     -35.325  22.478-103.343  1.00  0.720          H  
ATOM  16637 3HD2 LEU A1047     -37.024  22.142-103.057  1.00  0.720          H  
ATOM  16638  N   LEU A1048     -36.859  17.095-104.556  1.00  0.350          N  
ATOM  16639  CA  LEU A1048     -36.519  16.059-105.505  1.00  0.310          C  
ATOM  16640  C   LEU A1048     -37.716  15.819-106.409  1.00  0.310          C  
ATOM  16641  O   LEU A1048     -37.731  14.873-107.197  1.00  0.340          O  
ATOM  16642  CB  LEU A1048     -36.106  14.774-104.782  1.00  0.450          C  
ATOM  16643  CG  LEU A1048     -34.879  14.894-103.816  1.00  0.450          C  
ATOM  16644  CD1 LEU A1048     -34.638  13.551-103.174  1.00  0.450          C  
ATOM  16645  CD2 LEU A1048     -33.629  15.384-104.549  1.00  0.450          C  
ATOM  16646  H   LEU A1048     -37.451  16.829-103.775  1.00  0.420          H  
ATOM  16647  HA  LEU A1048     -35.705  16.399-106.128  1.00  0.370          H  
ATOM  16648 1HB  LEU A1048     -36.960  14.424-104.192  1.00  0.540          H  
ATOM  16649 2HB  LEU A1048     -35.878  14.012-105.526  1.00  0.540          H  
ATOM  16650  HG  LEU A1048     -35.120  15.597-103.032  1.00  0.540          H  
ATOM  16651 1HD1 LEU A1048     -33.815  13.623-102.484  1.00  0.540          H  
ATOM  16652 2HD1 LEU A1048     -35.531  13.252-102.636  1.00  0.540          H  
ATOM  16653 3HD1 LEU A1048     -34.404  12.809-103.937  1.00  0.540          H  
ATOM  16654 1HD2 LEU A1048     -32.798  15.457-103.848  1.00  0.540          H  
ATOM  16655 2HD2 LEU A1048     -33.377  14.681-105.340  1.00  0.540          H  
ATOM  16656 3HD2 LEU A1048     -33.809  16.366-104.976  1.00  0.540          H  
ATOM  16657  N   GLU A1049     -38.703  16.727-106.302  1.00  0.340          N  
ATOM  16658  CA  GLU A1049     -39.957  16.734-107.041  1.00  0.370          C  
ATOM  16659  C   GLU A1049     -40.901  15.580-106.668  1.00  0.350          C  
ATOM  16660  O   GLU A1049     -41.693  15.149-107.505  1.00  0.390          O  
ATOM  16661  CB  GLU A1049     -39.659  16.641-108.561  1.00  0.510          C  
ATOM  16662  CG  GLU A1049     -38.693  17.722-109.120  1.00  0.510          C  
ATOM  16663  CD  GLU A1049     -38.404  17.597-110.647  1.00  0.510          C  
ATOM  16664  OE1 GLU A1049     -38.750  16.585-111.244  1.00  0.510          O  
ATOM  16665  OE2 GLU A1049     -37.805  18.500-111.176  1.00  0.510          O  
ATOM  16666  H   GLU A1049     -38.610  17.481-105.620  1.00  0.410          H  
ATOM  16667  HA  GLU A1049     -40.463  17.675-106.827  1.00  0.440          H  
ATOM  16668 1HB  GLU A1049     -39.288  15.660-108.827  1.00  0.610          H  
ATOM  16669 2HB  GLU A1049     -40.598  16.771-109.101  1.00  0.610          H  
ATOM  16670 1HG  GLU A1049     -39.101  18.699-108.896  1.00  0.610          H  
ATOM  16671 2HG  GLU A1049     -37.744  17.646-108.593  1.00  0.610          H  
ATOM  16672  N   ASP A1050     -40.862  15.099-105.412  1.00  0.340          N  
ATOM  16673  CA  ASP A1050     -41.802  14.062-104.988  1.00  0.370          C  
ATOM  16674  C   ASP A1050     -43.063  14.712-104.459  1.00  0.350          C  
ATOM  16675  O   ASP A1050     -43.001  15.692-103.717  1.00  0.340          O  
ATOM  16676  CB  ASP A1050     -41.247  13.191-103.862  1.00  0.510          C  
ATOM  16677  CG  ASP A1050     -40.046  12.290-104.228  1.00  0.510          C  
ATOM  16678  OD1 ASP A1050     -40.052  11.701-105.285  1.00  0.510          O  
ATOM  16679  OD2 ASP A1050     -39.106  12.224-103.426  1.00  0.510          O  
ATOM  16680  H   ASP A1050     -40.190  15.449-104.728  1.00  0.410          H  
ATOM  16681  HA  ASP A1050     -42.057  13.437-105.844  1.00  0.440          H  
ATOM  16682 1HB  ASP A1050     -41.006  13.807-103.039  1.00  0.610          H  
ATOM  16683 2HB  ASP A1050     -42.053  12.537-103.518  1.00  0.610          H  
ATOM  16684  N   ASP A1051     -44.215  14.140-104.771  1.00  0.430          N  
ATOM  16685  CA  ASP A1051     -45.484  14.678-104.288  1.00  0.460          C  
ATOM  16686  C   ASP A1051     -45.628  14.498-102.780  1.00  0.550          C  
ATOM  16687  O   ASP A1051     -45.611  13.371-102.287  1.00  0.700          O  
ATOM  16688  CB  ASP A1051     -46.614  13.966-105.021  1.00  0.630          C  
ATOM  16689  CG  ASP A1051     -46.603  14.235-106.558  1.00  0.630          C  
ATOM  16690  OD1 ASP A1051     -45.971  15.155-107.041  1.00  0.630          O  
ATOM  16691  OD2 ASP A1051     -47.208  13.466-107.235  1.00  0.630          O  
ATOM  16692  H   ASP A1051     -44.217  13.341-105.392  1.00  0.520          H  
ATOM  16693  HA  ASP A1051     -45.542  15.728-104.486  1.00  0.550          H  
ATOM  16694 1HB  ASP A1051     -46.542  12.891-104.845  1.00  0.760          H  
ATOM  16695 2HB  ASP A1051     -47.572  14.291-104.612  1.00  0.760          H  
ATOM  16696  N   LEU A1052     -45.768  15.603-102.038  1.00  0.550          N  
ATOM  16697  CA  LEU A1052     -45.901  15.527-100.587  1.00  0.620          C  
ATOM  16698  C   LEU A1052     -47.308  15.776-100.102  1.00  0.840          C  
ATOM  16699  O   LEU A1052     -47.806  15.084 -99.229  1.00  1.220          O  
ATOM  16700  CB  LEU A1052     -45.033  16.591 -99.904  1.00  0.840          C  
ATOM  16701  CG  LEU A1052     -43.525  16.545-100.084  1.00  0.840          C  
ATOM  16702  CD1 LEU A1052     -42.956  17.796 -99.378  1.00  0.840          C  
ATOM  16703  CD2 LEU A1052     -42.951  15.240 -99.505  1.00  0.840          C  
ATOM  16704  H   LEU A1052     -45.739  16.528-102.468  1.00  0.660          H  
ATOM  16705  HA  LEU A1052     -45.613  14.532-100.263  1.00  0.740          H  
ATOM  16706 1HB  LEU A1052     -45.364  17.567-100.262  1.00  1.010          H  
ATOM  16707 2HB  LEU A1052     -45.225  16.548 -98.849  1.00  1.010          H  
ATOM  16708  HG  LEU A1052     -43.276  16.595-101.138  1.00  1.010          H  
ATOM  16709 1HD1 LEU A1052     -41.891  17.843 -99.475  1.00  1.010          H  
ATOM  16710 2HD1 LEU A1052     -43.390  18.690 -99.832  1.00  1.010          H  
ATOM  16711 3HD1 LEU A1052     -43.213  17.768 -98.323  1.00  1.010          H  
ATOM  16712 1HD2 LEU A1052     -41.877  15.220 -99.624  1.00  1.010          H  
ATOM  16713 2HD2 LEU A1052     -43.197  15.175 -98.448  1.00  1.010          H  
ATOM  16714 3HD2 LEU A1052     -43.376  14.387-100.032  1.00  1.010          H  
ATOM  16715  N   GLU A1053     -47.938  16.800-100.626  1.00  1.290          N  
ATOM  16716  CA  GLU A1053     -49.257  17.145-100.136  1.00  1.690          C  
ATOM  16717  C   GLU A1053     -50.073  17.820-101.201  1.00  1.770          C  
ATOM  16718  O   GLU A1053     -49.671  18.833-101.766  1.00  1.910          O  
ATOM  16719  CB  GLU A1053     -49.119  18.064 -98.910  1.00  2.210          C  
ATOM  16720  CG  GLU A1053     -50.419  18.463 -98.236  1.00  2.210          C  
ATOM  16721  CD  GLU A1053     -50.203  19.284 -96.981  1.00  2.210          C  
ATOM  16722  OE1 GLU A1053     -49.071  19.575 -96.654  1.00  2.210          O  
ATOM  16723  OE2 GLU A1053     -51.171  19.611 -96.339  1.00  2.210          O  
ATOM  16724  H   GLU A1053     -47.485  17.332-101.371  1.00  1.550          H  
ATOM  16725  HA  GLU A1053     -49.772  16.230 -99.843  1.00  2.030          H  
ATOM  16726 1HB  GLU A1053     -48.502  17.573 -98.161  1.00  2.650          H  
ATOM  16727 2HB  GLU A1053     -48.608  18.978 -99.203  1.00  2.650          H  
ATOM  16728 1HG  GLU A1053     -51.015  19.054 -98.935  1.00  2.650          H  
ATOM  16729 2HG  GLU A1053     -50.983  17.565 -97.990  1.00  2.650          H  
ATOM  16730  N   VAL A1054     -51.269  17.335-101.455  1.00  1.830          N  
ATOM  16731  CA  VAL A1054     -52.062  18.018-102.461  1.00  2.010          C  
ATOM  16732  C   VAL A1054     -52.611  19.255-101.779  1.00  1.880          C  
ATOM  16733  O   VAL A1054     -53.124  19.154-100.664  1.00  1.760          O  
ATOM  16734  CB  VAL A1054     -53.162  17.111-103.040  1.00  2.740          C  
ATOM  16735  CG1 VAL A1054     -54.033  17.907-104.057  1.00  2.740          C  
ATOM  16736  CG2 VAL A1054     -52.490  15.906-103.710  1.00  2.740          C  
ATOM  16737  H   VAL A1054     -51.614  16.513-100.975  1.00  2.200          H  
ATOM  16738  HA  VAL A1054     -51.422  18.324-103.281  1.00  2.410          H  
ATOM  16739  HB  VAL A1054     -53.818  16.765-102.234  1.00  3.290          H  
ATOM  16740 1HG1 VAL A1054     -54.805  17.257-104.460  1.00  3.290          H  
ATOM  16741 2HG1 VAL A1054     -54.507  18.757-103.559  1.00  3.290          H  
ATOM  16742 3HG1 VAL A1054     -53.401  18.272-104.874  1.00  3.290          H  
ATOM  16743 1HG2 VAL A1054     -53.249  15.242-104.124  1.00  3.290          H  
ATOM  16744 2HG2 VAL A1054     -51.842  16.260-104.503  1.00  3.290          H  
ATOM  16745 3HG2 VAL A1054     -51.896  15.358-102.981  1.00  3.290          H  
ATOM  16746  N   VAL A1055     -52.470  20.425-102.411  1.00  1.960          N  
ATOM  16747  CA  VAL A1055     -52.915  21.657-101.769  1.00  1.910          C  
ATOM  16748  C   VAL A1055     -54.123  22.198-102.522  1.00  1.880          C  
ATOM  16749  O   VAL A1055     -54.104  22.213-103.744  1.00  1.960          O  
ATOM  16750  CB  VAL A1055     -51.771  22.717-101.728  1.00  2.690          C  
ATOM  16751  CG1 VAL A1055     -50.622  22.178-100.870  1.00  2.690          C  
ATOM  16752  CG2 VAL A1055     -51.249  23.067-103.170  1.00  2.690          C  
ATOM  16753  H   VAL A1055     -52.081  20.449-103.362  1.00  2.350          H  
ATOM  16754  HA  VAL A1055     -53.168  21.413-100.745  1.00  2.290          H  
ATOM  16755  HB  VAL A1055     -52.146  23.624-101.253  1.00  3.230          H  
ATOM  16756 1HG1 VAL A1055     -49.834  22.921-100.807  1.00  3.230          H  
ATOM  16757 2HG1 VAL A1055     -50.989  21.951 -99.868  1.00  3.230          H  
ATOM  16758 3HG1 VAL A1055     -50.229  21.268-101.320  1.00  3.230          H  
ATOM  16759 1HG2 VAL A1055     -50.458  23.806-103.095  1.00  3.230          H  
ATOM  16760 2HG2 VAL A1055     -50.856  22.173-103.641  1.00  3.230          H  
ATOM  16761 3HG2 VAL A1055     -52.049  23.475-103.784  1.00  3.230          H  
ATOM  16762  N   PRO A1056     -55.199  22.618-101.838  1.00  1.840          N  
ATOM  16763  CA  PRO A1056     -56.432  23.099-102.442  1.00  1.880          C  
ATOM  16764  C   PRO A1056     -56.359  24.447-103.154  1.00  1.820          C  
ATOM  16765  O   PRO A1056     -55.629  25.359-102.740  1.00  1.860          O  
ATOM  16766  CB  PRO A1056     -57.360  23.212-101.228  1.00  2.820          C  
ATOM  16767  CG  PRO A1056     -56.432  23.443-100.048  1.00  2.820          C  
ATOM  16768  CD  PRO A1056     -55.181  22.655-100.365  1.00  2.820          C  
ATOM  16769  HA  PRO A1056     -56.809  22.328-103.132  1.00  2.260          H  
ATOM  16770 1HB  PRO A1056     -58.067  24.044-101.383  1.00  3.380          H  
ATOM  16771 2HB  PRO A1056     -57.963  22.298-101.131  1.00  3.380          H  
ATOM  16772 1HG  PRO A1056     -56.226  24.524 -99.941  1.00  3.380          H  
ATOM  16773 2HG  PRO A1056     -56.917  23.120 -99.113  1.00  3.380          H  
ATOM  16774 1HD  PRO A1056     -54.306  23.212 -99.993  1.00  3.380          H  
ATOM  16775 2HD  PRO A1056     -55.254  21.635 -99.942  1.00  3.380          H  
ATOM  16776  N   TRP A1057     -57.147  24.520-104.219  1.00  1.810          N  
ATOM  16777  CA  TRP A1057     -57.458  25.668-105.059  1.00  1.810          C  
ATOM  16778  C   TRP A1057     -58.872  26.187-104.959  1.00  1.940          C  
ATOM  16779  O   TRP A1057     -59.811  25.404-104.805  1.00  1.970          O  
ATOM  16780  CB  TRP A1057     -57.180  25.324-106.494  1.00  2.530          C  
ATOM  16781  CG  TRP A1057     -57.831  24.052-106.940  1.00  2.530          C  
ATOM  16782  CD1 TRP A1057     -59.003  23.912-107.606  1.00  2.530          C  
ATOM  16783  CD2 TRP A1057     -57.343  22.695-106.697  1.00  2.530          C  
ATOM  16784  NE1 TRP A1057     -59.271  22.577-107.812  1.00  2.530          N  
ATOM  16785  CE2 TRP A1057     -58.261  21.828-107.251  1.00  2.530          C  
ATOM  16786  CE3 TRP A1057     -56.210  22.168-106.051  1.00  2.530          C  
ATOM  16787  CZ2 TRP A1057     -58.094  20.454-107.182  1.00  2.530          C  
ATOM  16788  CZ3 TRP A1057     -56.044  20.814-105.977  1.00  2.530          C  
ATOM  16789  CH2 TRP A1057     -56.957  19.974-106.520  1.00  2.530          C  
ATOM  16790  H   TRP A1057     -57.637  23.668-104.461  1.00  2.170          H  
ATOM  16791  HA  TRP A1057     -56.797  26.468-104.758  1.00  2.170          H  
ATOM  16792 1HB  TRP A1057     -57.524  26.136-107.131  1.00  3.040          H  
ATOM  16793 2HB  TRP A1057     -56.193  25.267-106.605  1.00  3.040          H  
ATOM  16794  HD1 TRP A1057     -59.636  24.731-107.929  1.00  3.040          H  
ATOM  16795  HE1 TRP A1057     -60.082  22.203-108.287  1.00  3.040          H  
ATOM  16796  HE3 TRP A1057     -55.475  22.825-105.606  1.00  3.040          H  
ATOM  16797  HZ2 TRP A1057     -58.815  19.760-107.615  1.00  3.040          H  
ATOM  16798  HZ3 TRP A1057     -55.159  20.436-105.461  1.00  3.040          H  
ATOM  16799  HH2 TRP A1057     -56.797  18.902-106.440  1.00  3.040          H  
ATOM  16800  N   GLU A1058     -59.039  27.484-105.167  1.00  2.100          N  
ATOM  16801  CA  GLU A1058     -60.378  28.056-105.311  1.00  2.340          C  
ATOM  16802  C   GLU A1058     -60.462  28.850-106.610  1.00  2.430          C  
ATOM  16803  O   GLU A1058     -59.700  29.782-106.824  1.00  2.800          O  
ATOM  16804  CB  GLU A1058     -60.722  28.954-104.122  1.00  3.180          C  
ATOM  16805  CG  GLU A1058     -62.118  29.562-104.184  1.00  3.180          C  
ATOM  16806  CD  GLU A1058     -62.463  30.393-102.989  1.00  3.180          C  
ATOM  16807  OE1 GLU A1058     -61.652  30.500-102.101  1.00  3.180          O  
ATOM  16808  OE2 GLU A1058     -63.547  30.925-102.961  1.00  3.180          O  
ATOM  16809  H   GLU A1058     -58.201  28.075-105.216  1.00  2.520          H  
ATOM  16810  HA  GLU A1058     -61.107  27.248-105.357  1.00  2.810          H  
ATOM  16811 1HB  GLU A1058     -60.644  28.380-103.199  1.00  3.820          H  
ATOM  16812 2HB  GLU A1058     -60.002  29.771-104.065  1.00  3.820          H  
ATOM  16813 1HG  GLU A1058     -62.179  30.196-105.061  1.00  3.820          H  
ATOM  16814 2HG  GLU A1058     -62.850  28.763-104.295  1.00  3.820          H  
ATOM  16815  N   ASN A1059     -61.370  28.481-107.505  1.00  2.370          N  
ATOM  16816  CA  ASN A1059     -61.524  29.178-108.790  1.00  2.490          C  
ATOM  16817  C   ASN A1059     -60.191  29.278-109.553  1.00  2.650          C  
ATOM  16818  O   ASN A1059     -59.885  30.293-110.191  1.00  3.550          O  
ATOM  16819  CB  ASN A1059     -62.129  30.553-108.572  1.00  3.440          C  
ATOM  16820  CG  ASN A1059     -63.488  30.472-107.947  1.00  3.440          C  
ATOM  16821  OD1 ASN A1059     -64.288  29.576-108.256  1.00  3.440          O  
ATOM  16822  ND2 ASN A1059     -63.768  31.391-107.061  1.00  3.440          N  
ATOM  16823  H   ASN A1059     -61.985  27.707-107.289  1.00  2.840          H  
ATOM  16824  HA  ASN A1059     -62.207  28.598-109.414  1.00  2.990          H  
ATOM  16825 1HB  ASN A1059     -61.480  31.160-107.942  1.00  4.130          H  
ATOM  16826 2HB  ASN A1059     -62.218  31.063-109.531  1.00  4.130          H  
ATOM  16827 1HD2 ASN A1059     -64.652  31.386-106.590  1.00  4.130          H  
ATOM  16828 2HD2 ASN A1059     -63.090  32.091-106.836  1.00  4.130          H  
ATOM  16829  N   GLY A1060     -59.397  28.206-109.487  1.00  2.230          N  
ATOM  16830  CA  GLY A1060     -58.101  28.128-110.159  1.00  2.000          C  
ATOM  16831  C   GLY A1060     -56.925  28.770-109.399  1.00  1.750          C  
ATOM  16832  O   GLY A1060     -55.807  28.787-109.911  1.00  2.380          O  
ATOM  16833  H   GLY A1060     -59.719  27.404-108.964  1.00  2.680          H  
ATOM  16834 1HA  GLY A1060     -57.869  27.079-110.343  1.00  2.400          H  
ATOM  16835 2HA  GLY A1060     -58.187  28.598-111.137  1.00  2.400          H  
ATOM  16836  N   ARG A1061     -57.168  29.323-108.209  1.00  1.440          N  
ATOM  16837  CA  ARG A1061     -56.123  29.971-107.401  1.00  1.140          C  
ATOM  16838  C   ARG A1061     -55.587  29.024-106.319  1.00  0.950          C  
ATOM  16839  O   ARG A1061     -56.306  28.684-105.378  1.00  1.200          O  
ATOM  16840  CB  ARG A1061     -56.700  31.229-106.757  1.00  1.720          C  
ATOM  16841  CG  ARG A1061     -56.673  32.492-107.631  1.00  1.720          C  
ATOM  16842  CD  ARG A1061     -57.631  32.429-108.769  1.00  1.720          C  
ATOM  16843  NE  ARG A1061     -57.676  33.683-109.494  1.00  1.720          N  
ATOM  16844  CZ  ARG A1061     -58.384  33.915-110.623  1.00  1.720          C  
ATOM  16845  NH1 ARG A1061     -59.145  32.975-111.170  1.00  1.720          N  
ATOM  16846  NH2 ARG A1061     -58.314  35.112-111.190  1.00  1.720          N  
ATOM  16847  H   ARG A1061     -58.127  29.346-107.860  1.00  1.730          H  
ATOM  16848  HA  ARG A1061     -55.294  30.252-108.054  1.00  1.370          H  
ATOM  16849 1HB  ARG A1061     -57.729  31.060-106.512  1.00  2.060          H  
ATOM  16850 2HB  ARG A1061     -56.201  31.430-105.821  1.00  2.060          H  
ATOM  16851 1HG  ARG A1061     -56.933  33.354-107.020  1.00  2.060          H  
ATOM  16852 2HG  ARG A1061     -55.690  32.631-108.040  1.00  2.060          H  
ATOM  16853 1HD  ARG A1061     -57.313  31.666-109.470  1.00  2.060          H  
ATOM  16854 2HD  ARG A1061     -58.635  32.195-108.403  1.00  2.060          H  
ATOM  16855  HE  ARG A1061     -57.118  34.443-109.132  1.00  2.060          H  
ATOM  16856 1HH1 ARG A1061     -59.235  32.029-110.748  1.00  2.060          H  
ATOM  16857 2HH1 ARG A1061     -59.663  33.175-112.010  1.00  2.060          H  
ATOM  16858 1HH2 ARG A1061     -57.739  35.835-110.779  1.00  2.060          H  
ATOM  16859 2HH2 ARG A1061     -58.836  35.306-112.032  1.00  2.060          H  
ATOM  16860  N   PHE A1062     -54.332  28.585-106.433  1.00  0.770          N  
ATOM  16861  CA  PHE A1062     -53.797  27.581-105.508  1.00  0.740          C  
ATOM  16862  C   PHE A1062     -53.190  28.275-104.281  1.00  0.660          C  
ATOM  16863  O   PHE A1062     -52.238  29.046-104.405  1.00  0.710          O  
ATOM  16864  CB  PHE A1062     -52.790  26.738-106.282  1.00  1.050          C  
ATOM  16865  CG  PHE A1062     -53.451  25.945-107.421  1.00  1.050          C  
ATOM  16866  CD1 PHE A1062     -53.623  26.538-108.666  1.00  1.050          C  
ATOM  16867  CD2 PHE A1062     -53.896  24.659-107.277  1.00  1.050          C  
ATOM  16868  CE1 PHE A1062     -54.228  25.882-109.705  1.00  1.050          C  
ATOM  16869  CE2 PHE A1062     -54.506  23.990-108.348  1.00  1.050          C  
ATOM  16870  CZ  PHE A1062     -54.672  24.606-109.548  1.00  1.050          C  
ATOM  16871  H   PHE A1062     -53.729  28.914-107.194  1.00  0.920          H  
ATOM  16872  HA  PHE A1062     -54.602  26.932-105.172  1.00  0.890          H  
ATOM  16873 1HB  PHE A1062     -52.089  27.385-106.718  1.00  1.260          H  
ATOM  16874 2HB  PHE A1062     -52.268  26.049-105.618  1.00  1.260          H  
ATOM  16875  HD1 PHE A1062     -53.283  27.558-108.825  1.00  1.260          H  
ATOM  16876  HD2 PHE A1062     -53.778  24.159-106.309  1.00  1.260          H  
ATOM  16877  HE1 PHE A1062     -54.351  26.397-110.661  1.00  1.260          H  
ATOM  16878  HE2 PHE A1062     -54.857  22.977-108.230  1.00  1.260          H  
ATOM  16879  HZ  PHE A1062     -55.153  24.080-110.372  1.00  1.260          H  
ATOM  16880  N   THR A1063     -53.752  28.012-103.096  1.00  0.650          N  
ATOM  16881  CA  THR A1063     -53.349  28.744-101.879  1.00  0.640          C  
ATOM  16882  C   THR A1063     -52.089  28.238-101.180  1.00  0.610          C  
ATOM  16883  O   THR A1063     -51.978  27.070-100.807  1.00  0.710          O  
ATOM  16884  CB  THR A1063     -54.512  28.748-100.861  1.00  0.900          C  
ATOM  16885  OG1 THR A1063     -55.635  29.415-101.443  1.00  0.900          O  
ATOM  16886  CG2 THR A1063     -54.119  29.469 -99.562  1.00  0.900          C  
ATOM  16887  H   THR A1063     -54.486  27.293-103.035  1.00  0.780          H  
ATOM  16888  HA  THR A1063     -53.160  29.780-102.167  1.00  0.770          H  
ATOM  16889  HB  THR A1063     -54.793  27.717-100.634  1.00  1.080          H  
ATOM  16890  HG1 THR A1063     -55.913  28.914-102.212  1.00  1.080          H  
ATOM  16891 1HG2 THR A1063     -54.969  29.451 -98.890  1.00  1.080          H  
ATOM  16892 2HG2 THR A1063     -53.277  28.972 -99.081  1.00  1.080          H  
ATOM  16893 3HG2 THR A1063     -53.848  30.502 -99.784  1.00  1.080          H  
ATOM  16894  N   VAL A1064     -51.172  29.167-100.926  1.00  0.590          N  
ATOM  16895  CA  VAL A1064     -49.900  28.923-100.265  1.00  0.690          C  
ATOM  16896  C   VAL A1064     -49.730  29.684 -98.951  1.00  0.600          C  
ATOM  16897  O   VAL A1064     -49.903  30.899 -98.892  1.00  0.640          O  
ATOM  16898  CB  VAL A1064     -48.745  29.342-101.219  1.00  0.930          C  
ATOM  16899  CG1 VAL A1064     -47.379  29.193-100.545  1.00  0.930          C  
ATOM  16900  CG2 VAL A1064     -48.821  28.507-102.467  1.00  0.930          C  
ATOM  16901  H   VAL A1064     -51.342  30.114-101.266  1.00  0.710          H  
ATOM  16902  HA  VAL A1064     -49.823  27.856-100.062  1.00  0.830          H  
ATOM  16903  HB  VAL A1064     -48.854  30.385-101.483  1.00  1.110          H  
ATOM  16904 1HG1 VAL A1064     -46.595  29.499-101.237  1.00  1.110          H  
ATOM  16905 2HG1 VAL A1064     -47.339  29.825 -99.669  1.00  1.110          H  
ATOM  16906 3HG1 VAL A1064     -47.218  28.173-100.253  1.00  1.110          H  
ATOM  16907 1HG2 VAL A1064     -48.020  28.806-103.136  1.00  1.110          H  
ATOM  16908 2HG2 VAL A1064     -48.713  27.463-102.210  1.00  1.110          H  
ATOM  16909 3HG2 VAL A1064     -49.783  28.659-102.957  1.00  1.110          H  
ATOM  16910  N   GLU A1065     -49.358  28.962 -97.897  1.00  0.610          N  
ATOM  16911  CA  GLU A1065     -49.052  29.588 -96.611  1.00  0.580          C  
ATOM  16912  C   GLU A1065     -47.658  29.150 -96.183  1.00  0.500          C  
ATOM  16913  O   GLU A1065     -47.389  27.953 -96.082  1.00  0.490          O  
ATOM  16914  CB  GLU A1065     -50.078  29.216 -95.542  1.00  0.820          C  
ATOM  16915  CG  GLU A1065     -49.801  29.858 -94.181  1.00  0.820          C  
ATOM  16916  CD  GLU A1065     -50.831  29.543 -93.147  1.00  0.820          C  
ATOM  16917  OE1 GLU A1065     -51.799  28.897 -93.466  1.00  0.820          O  
ATOM  16918  OE2 GLU A1065     -50.658  29.963 -92.032  1.00  0.820          O  
ATOM  16919  H   GLU A1065     -49.269  27.961 -98.007  1.00  0.730          H  
ATOM  16920  HA  GLU A1065     -49.042  30.671 -96.726  1.00  0.700          H  
ATOM  16921 1HB  GLU A1065     -51.070  29.531 -95.870  1.00  0.990          H  
ATOM  16922 2HB  GLU A1065     -50.099  28.135 -95.412  1.00  0.990          H  
ATOM  16923 1HG  GLU A1065     -48.834  29.511 -93.816  1.00  0.990          H  
ATOM  16924 2HG  GLU A1065     -49.738  30.940 -94.311  1.00  0.990          H  
ATOM  16925  N   LEU A1066     -46.761  30.111 -95.960  1.00  0.490          N  
ATOM  16926  CA  LEU A1066     -45.388  29.786 -95.580  1.00  0.450          C  
ATOM  16927  C   LEU A1066     -44.932  30.249 -94.185  1.00  0.450          C  
ATOM  16928  O   LEU A1066     -45.287  31.333 -93.694  1.00  0.530          O  
ATOM  16929  CB  LEU A1066     -44.390  30.329 -96.625  1.00  0.650          C  
ATOM  16930  CG  LEU A1066     -44.537  29.827 -98.107  1.00  0.650          C  
ATOM  16931  CD1 LEU A1066     -43.437  30.458 -98.953  1.00  0.650          C  
ATOM  16932  CD2 LEU A1066     -44.472  28.311 -98.210  1.00  0.650          C  
ATOM  16933  H   LEU A1066     -47.049  31.084 -96.059  1.00  0.590          H  
ATOM  16934  HA  LEU A1066     -45.298  28.703 -95.568  1.00  0.540          H  
ATOM  16935 1HB  LEU A1066     -44.524  31.411 -96.656  1.00  0.780          H  
ATOM  16936 2HB  LEU A1066     -43.396  30.154 -96.281  1.00  0.780          H  
ATOM  16937  HG  LEU A1066     -45.482  30.169 -98.484  1.00  0.780          H  
ATOM  16938 1HD1 LEU A1066     -43.547  30.155 -99.995  1.00  0.780          H  
ATOM  16939 2HD1 LEU A1066     -43.507  31.513 -98.881  1.00  0.780          H  
ATOM  16940 3HD1 LEU A1066     -42.458  30.135 -98.585  1.00  0.780          H  
ATOM  16941 1HD2 LEU A1066     -44.589  28.026 -99.251  1.00  0.780          H  
ATOM  16942 2HD2 LEU A1066     -43.518  27.960 -97.848  1.00  0.780          H  
ATOM  16943 3HD2 LEU A1066     -45.265  27.849 -97.633  1.00  0.780          H  
ATOM  16944  N   ARG A1067     -44.057  29.417 -93.601  1.00  0.410          N  
ATOM  16945  CA  ARG A1067     -43.342  29.651 -92.338  1.00  0.430          C  
ATOM  16946  C   ARG A1067     -42.280  30.742 -92.633  1.00  0.360          C  
ATOM  16947  O   ARG A1067     -41.961  30.946 -93.812  1.00  0.300          O  
ATOM  16948  CB  ARG A1067     -42.743  28.323 -91.819  1.00  0.590          C  
ATOM  16949  CG  ARG A1067     -43.739  27.268 -91.407  1.00  0.590          C  
ATOM  16950  CD  ARG A1067     -43.038  25.991 -91.047  1.00  0.590          C  
ATOM  16951  NE  ARG A1067     -42.167  26.124 -89.851  1.00  0.590          N  
ATOM  16952  CZ  ARG A1067     -42.545  25.942 -88.569  1.00  0.590          C  
ATOM  16953  NH1 ARG A1067     -43.788  25.632 -88.245  1.00  0.590          N  
ATOM  16954  NH2 ARG A1067     -41.622  26.082 -87.642  1.00  0.590          N  
ATOM  16955  H   ARG A1067     -43.888  28.529 -94.098  1.00  0.490          H  
ATOM  16956  HA  ARG A1067     -44.055  30.023 -91.603  1.00  0.520          H  
ATOM  16957 1HB  ARG A1067     -42.125  27.870 -92.549  1.00  0.710          H  
ATOM  16958 2HB  ARG A1067     -42.141  28.443 -90.972  1.00  0.710          H  
ATOM  16959 1HG  ARG A1067     -44.302  27.618 -90.545  1.00  0.710          H  
ATOM  16960 2HG  ARG A1067     -44.419  27.068 -92.238  1.00  0.710          H  
ATOM  16961 1HD  ARG A1067     -43.770  25.211 -90.863  1.00  0.710          H  
ATOM  16962 2HD  ARG A1067     -42.407  25.692 -91.890  1.00  0.710          H  
ATOM  16963  HE  ARG A1067     -41.164  26.362 -89.983  1.00  0.710          H  
ATOM  16964 1HH1 ARG A1067     -44.488  25.525 -88.961  1.00  0.710          H  
ATOM  16965 2HH1 ARG A1067     -44.038  25.501 -87.276  1.00  0.710          H  
ATOM  16966 1HH2 ARG A1067     -40.664  26.317 -87.952  1.00  0.710          H  
ATOM  16967 2HH2 ARG A1067     -41.841  25.959 -86.668  1.00  0.710          H  
ATOM  16968  N   PRO A1068     -41.668  31.410 -91.613  1.00  0.390          N  
ATOM  16969  CA  PRO A1068     -40.762  32.563 -91.739  1.00  0.360          C  
ATOM  16970  C   PRO A1068     -39.757  32.515 -92.879  1.00  0.280          C  
ATOM  16971  O   PRO A1068     -39.541  33.520 -93.564  1.00  0.270          O  
ATOM  16972  CB  PRO A1068     -40.065  32.530 -90.372  1.00  0.540          C  
ATOM  16973  CG  PRO A1068     -41.124  32.021 -89.442  1.00  0.540          C  
ATOM  16974  CD  PRO A1068     -41.795  30.938 -90.206  1.00  0.540          C  
ATOM  16975  HA  PRO A1068     -41.354  33.463 -91.815  1.00  0.430          H  
ATOM  16976 1HB  PRO A1068     -39.177  31.890 -90.411  1.00  0.650          H  
ATOM  16977 2HB  PRO A1068     -39.717  33.514 -90.087  1.00  0.650          H  
ATOM  16978 1HG  PRO A1068     -40.669  31.668 -88.500  1.00  0.650          H  
ATOM  16979 2HG  PRO A1068     -41.806  32.850 -89.181  1.00  0.650          H  
ATOM  16980 1HD  PRO A1068     -41.190  30.048 -90.030  1.00  0.650          H  
ATOM  16981 2HD  PRO A1068     -42.832  30.821 -89.889  1.00  0.650          H  
ATOM  16982  N   PHE A1069     -39.103  31.388 -93.070  1.00  0.280          N  
ATOM  16983  CA  PHE A1069     -38.186  31.290 -94.185  1.00  0.270          C  
ATOM  16984  C   PHE A1069     -38.355  29.942 -94.821  1.00  0.270          C  
ATOM  16985  O   PHE A1069     -37.375  29.210 -95.011  1.00  0.330          O  
ATOM  16986  CB  PHE A1069     -36.741  31.494 -93.761  1.00  0.380          C  
ATOM  16987  CG  PHE A1069     -36.419  32.818 -93.167  1.00  0.380          C  
ATOM  16988  CD1 PHE A1069     -36.310  32.985 -91.811  1.00  0.380          C  
ATOM  16989  CD2 PHE A1069     -36.204  33.906 -93.997  1.00  0.380          C  
ATOM  16990  CE1 PHE A1069     -35.965  34.206 -91.288  1.00  0.380          C  
ATOM  16991  CE2 PHE A1069     -35.870  35.132 -93.485  1.00  0.380          C  
ATOM  16992  CZ  PHE A1069     -35.741  35.282 -92.128  1.00  0.380          C  
ATOM  16993  H   PHE A1069     -39.268  30.586 -92.486  1.00  0.340          H  
ATOM  16994  HA  PHE A1069     -38.441  32.047 -94.925  1.00  0.320          H  
ATOM  16995 1HB  PHE A1069     -36.463  30.721 -93.053  1.00  0.460          H  
ATOM  16996 2HB  PHE A1069     -36.116  31.384 -94.641  1.00  0.460          H  
ATOM  16997  HD1 PHE A1069     -36.491  32.135 -91.149  1.00  0.460          H  
ATOM  16998  HD2 PHE A1069     -36.315  33.769 -95.081  1.00  0.460          H  
ATOM  16999  HE1 PHE A1069     -35.872  34.327 -90.209  1.00  0.460          H  
ATOM  17000  HE2 PHE A1069     -35.711  35.985 -94.154  1.00  0.460          H  
ATOM  17001  HZ  PHE A1069     -35.476  36.252 -91.713  1.00  0.460          H  
ATOM  17002  N   GLU A1070     -39.597  29.614 -95.143  1.00  0.250          N  
ATOM  17003  CA  GLU A1070     -39.924  28.335 -95.730  1.00  0.270          C  
ATOM  17004  C   GLU A1070     -39.599  28.236 -97.201  1.00  0.340          C  
ATOM  17005  O   GLU A1070     -39.719  29.194 -97.975  1.00  0.360          O  
ATOM  17006  CB  GLU A1070     -41.383  27.988 -95.526  1.00  0.370          C  
ATOM  17007  CG  GLU A1070     -41.736  26.568 -95.905  1.00  0.370          C  
ATOM  17008  CD  GLU A1070     -43.072  26.134 -95.502  1.00  0.370          C  
ATOM  17009  OE1 GLU A1070     -43.772  26.875 -94.857  1.00  0.370          O  
ATOM  17010  OE2 GLU A1070     -43.415  25.020 -95.840  1.00  0.370          O  
ATOM  17011  H   GLU A1070     -40.360  30.264 -94.920  1.00  0.300          H  
ATOM  17012  HA  GLU A1070     -39.342  27.572 -95.209  1.00  0.320          H  
ATOM  17013 1HB  GLU A1070     -41.660  28.191 -94.545  1.00  0.440          H  
ATOM  17014 2HB  GLU A1070     -41.952  28.617 -96.158  1.00  0.440          H  
ATOM  17015 1HG  GLU A1070     -41.710  26.490 -96.984  1.00  0.440          H  
ATOM  17016 2HG  GLU A1070     -40.991  25.890 -95.496  1.00  0.440          H  
ATOM  17017  N   VAL A1071     -39.166  27.043 -97.548  1.00  0.410          N  
ATOM  17018  CA  VAL A1071     -38.909  26.563 -98.880  1.00  0.510          C  
ATOM  17019  C   VAL A1071     -40.071  25.717 -99.308  1.00  0.620          C  
ATOM  17020  O   VAL A1071     -40.444  24.787 -98.595  1.00  0.750          O  
ATOM  17021  CB  VAL A1071     -37.629  25.698 -98.867  1.00  0.670          C  
ATOM  17022  CG1 VAL A1071     -37.405  24.996-100.192  1.00  0.670          C  
ATOM  17023  CG2 VAL A1071     -36.455  26.586 -98.589  1.00  0.670          C  
ATOM  17024  H   VAL A1071     -39.085  26.368 -96.798  1.00  0.490          H  
ATOM  17025  HA  VAL A1071     -38.804  27.410 -99.562  1.00  0.610          H  
ATOM  17026  HB  VAL A1071     -37.709  24.962 -98.079  1.00  0.810          H  
ATOM  17027 1HG1 VAL A1071     -36.485  24.424-100.124  1.00  0.810          H  
ATOM  17028 2HG1 VAL A1071     -38.234  24.323-100.403  1.00  0.810          H  
ATOM  17029 3HG1 VAL A1071     -37.342  25.681-100.978  1.00  0.810          H  
ATOM  17030 1HG2 VAL A1071     -35.544  25.994 -98.541  1.00  0.810          H  
ATOM  17031 2HG2 VAL A1071     -36.350  27.287 -99.321  1.00  0.810          H  
ATOM  17032 3HG2 VAL A1071     -36.610  27.102 -97.664  1.00  0.810          H  
ATOM  17033  N   ALA A1072     -40.648  26.018-100.454  1.00  0.620          N  
ATOM  17034  CA  ALA A1072     -41.752  25.218-100.913  1.00  0.740          C  
ATOM  17035  C   ALA A1072     -41.717  25.099-102.409  1.00  0.500          C  
ATOM  17036  O   ALA A1072     -41.530  26.083-103.127  1.00  0.320          O  
ATOM  17037  CB  ALA A1072     -43.056  25.846-100.475  1.00  0.990          C  
ATOM  17038  H   ALA A1072     -40.355  26.838-100.994  1.00  0.740          H  
ATOM  17039  HA  ALA A1072     -41.662  24.217-100.491  1.00  0.890          H  
ATOM  17040 1HB  ALA A1072     -43.882  25.237-100.820  1.00  1.190          H  
ATOM  17041 2HB  ALA A1072     -43.074  25.911 -99.386  1.00  1.190          H  
ATOM  17042 3HB  ALA A1072     -43.130  26.846-100.904  1.00  1.190          H  
ATOM  17043  N   SER A1073     -41.951  23.903-102.889  1.00  0.620          N  
ATOM  17044  CA  SER A1073     -41.996  23.703-104.312  1.00  0.460          C  
ATOM  17045  C   SER A1073     -43.375  23.238-104.667  1.00  0.380          C  
ATOM  17046  O   SER A1073     -44.000  22.522-103.887  1.00  0.370          O  
ATOM  17047  CB  SER A1073     -40.967  22.679-104.733  1.00  0.710          C  
ATOM  17048  OG  SER A1073     -39.666  23.096-104.478  1.00  0.710          O  
ATOM  17049  H   SER A1073     -42.076  23.112-102.270  1.00  0.740          H  
ATOM  17050  HA  SER A1073     -41.803  24.640-104.812  1.00  0.550          H  
ATOM  17051 1HB  SER A1073     -41.146  21.775-104.181  1.00  0.850          H  
ATOM  17052 2HB  SER A1073     -41.084  22.458-105.792  1.00  0.850          H  
ATOM  17053  HG  SER A1073     -39.119  22.410-104.853  1.00  0.850          H  
ATOM  17054  N   TYR A1074     -43.853  23.628-105.832  1.00  0.370          N  
ATOM  17055  CA  TYR A1074     -45.162  23.188-106.264  1.00  0.380          C  
ATOM  17056  C   TYR A1074     -45.126  22.568-107.638  1.00  0.360          C  
ATOM  17057  O   TYR A1074     -44.443  23.050-108.543  1.00  0.440          O  
ATOM  17058  CB  TYR A1074     -46.144  24.364-106.196  1.00  0.530          C  
ATOM  17059  CG  TYR A1074     -46.328  24.835-104.773  1.00  0.530          C  
ATOM  17060  CD1 TYR A1074     -45.514  25.839-104.243  1.00  0.530          C  
ATOM  17061  CD2 TYR A1074     -47.279  24.219-103.980  1.00  0.530          C  
ATOM  17062  CE1 TYR A1074     -45.658  26.198-102.928  1.00  0.530          C  
ATOM  17063  CE2 TYR A1074     -47.415  24.582-102.673  1.00  0.530          C  
ATOM  17064  CZ  TYR A1074     -46.609  25.554-102.143  1.00  0.530          C  
ATOM  17065  OH  TYR A1074     -46.742  25.888-100.827  1.00  0.530          O  
ATOM  17066  H   TYR A1074     -43.291  24.255-106.405  1.00  0.440          H  
ATOM  17067  HA  TYR A1074     -45.506  22.421-105.578  1.00  0.460          H  
ATOM  17068 1HB  TYR A1074     -45.773  25.196-106.797  1.00  0.630          H  
ATOM  17069 2HB  TYR A1074     -47.096  24.068-106.590  1.00  0.630          H  
ATOM  17070  HD1 TYR A1074     -44.757  26.325-104.863  1.00  0.630          H  
ATOM  17071  HD2 TYR A1074     -47.909  23.430-104.393  1.00  0.630          H  
ATOM  17072  HE1 TYR A1074     -45.021  26.972-102.503  1.00  0.630          H  
ATOM  17073  HE2 TYR A1074     -48.152  24.089-102.048  1.00  0.630          H  
ATOM  17074  HH  TYR A1074     -47.485  25.410-100.449  1.00  0.630          H  
ATOM  17075  N   ARG A1075     -45.885  21.499-107.800  1.00  0.390          N  
ATOM  17076  CA  ARG A1075     -45.964  20.803-109.065  1.00  0.450          C  
ATOM  17077  C   ARG A1075     -47.273  21.016-109.724  1.00  0.530          C  
ATOM  17078  O   ARG A1075     -48.336  20.733-109.166  1.00  0.640          O  
ATOM  17079  CB  ARG A1075     -45.729  19.332-108.890  1.00  0.610          C  
ATOM  17080  CG  ARG A1075     -45.751  18.493-110.150  1.00  0.610          C  
ATOM  17081  CD  ARG A1075     -45.392  17.103-109.826  1.00  0.610          C  
ATOM  17082  NE  ARG A1075     -45.139  16.299-111.008  1.00  0.610          N  
ATOM  17083  CZ  ARG A1075     -44.860  14.981-110.971  1.00  0.610          C  
ATOM  17084  NH1 ARG A1075     -44.876  14.338-109.817  1.00  0.610          N  
ATOM  17085  NH2 ARG A1075     -44.567  14.331-112.095  1.00  0.610          N  
ATOM  17086  H   ARG A1075     -46.421  21.168-106.999  1.00  0.470          H  
ATOM  17087  HA  ARG A1075     -45.193  21.197-109.725  1.00  0.540          H  
ATOM  17088 1HB  ARG A1075     -44.744  19.230-108.501  1.00  0.730          H  
ATOM  17089 2HB  ARG A1075     -46.432  18.915-108.167  1.00  0.730          H  
ATOM  17090 1HG  ARG A1075     -46.760  18.484-110.571  1.00  0.730          H  
ATOM  17091 2HG  ARG A1075     -45.063  18.881-110.890  1.00  0.730          H  
ATOM  17092 1HD  ARG A1075     -44.487  17.099-109.216  1.00  0.730          H  
ATOM  17093 2HD  ARG A1075     -46.202  16.644-109.262  1.00  0.730          H  
ATOM  17094  HE  ARG A1075     -45.109  16.772-111.914  1.00  0.730          H  
ATOM  17095 1HH1 ARG A1075     -45.133  14.826-108.937  1.00  0.730          H  
ATOM  17096 2HH1 ARG A1075     -44.665  13.355-109.774  1.00  0.730          H  
ATOM  17097 1HH2 ARG A1075     -44.557  14.823-112.980  1.00  0.730          H  
ATOM  17098 2HH2 ARG A1075     -44.349  13.344-112.072  1.00  0.730          H  
ATOM  17099  N   LEU A1076     -47.176  21.499-110.936  1.00  0.740          N  
ATOM  17100  CA  LEU A1076     -48.307  21.834-111.731  1.00  0.440          C  
ATOM  17101  C   LEU A1076     -48.656  20.762-112.770  1.00  0.550          C  
ATOM  17102  O   LEU A1076     -48.015  20.730-113.826  1.00  0.710          O  
ATOM  17103  CB  LEU A1076     -47.954  23.121-112.477  1.00  0.740          C  
ATOM  17104  CG  LEU A1076     -47.370  24.311-111.689  1.00  0.740          C  
ATOM  17105  CD1 LEU A1076     -47.187  25.426-112.678  1.00  0.740          C  
ATOM  17106  CD2 LEU A1076     -48.214  24.718-110.535  1.00  0.740          C  
ATOM  17107  H   LEU A1076     -46.243  21.703-111.302  1.00  0.890          H  
ATOM  17108  HA  LEU A1076     -49.170  21.969-111.088  1.00  0.530          H  
ATOM  17109 1HB  LEU A1076     -47.231  22.878-113.233  1.00  0.880          H  
ATOM  17110 2HB  LEU A1076     -48.805  23.479-112.933  1.00  0.880          H  
ATOM  17111  HG  LEU A1076     -46.388  24.040-111.303  1.00  0.880          H  
ATOM  17112 1HD1 LEU A1076     -46.763  26.287-112.194  1.00  0.880          H  
ATOM  17113 2HD1 LEU A1076     -46.540  25.106-113.482  1.00  0.880          H  
ATOM  17114 3HD1 LEU A1076     -48.143  25.692-113.072  1.00  0.880          H  
ATOM  17115 1HD2 LEU A1076     -47.740  25.547-110.036  1.00  0.880          H  
ATOM  17116 2HD2 LEU A1076     -49.191  25.015-110.867  1.00  0.880          H  
ATOM  17117 3HD2 LEU A1076     -48.293  23.896-109.849  1.00  0.880          H  
ATOM  17118  N   VAL A1077     -49.554  19.800-112.428  1.00  0.710          N  
ATOM  17119  CA  VAL A1077     -50.077  18.799-113.396  1.00  1.010          C  
ATOM  17120  C   VAL A1077     -51.536  18.408-113.012  1.00  1.710          C  
ATOM  17121  O   VAL A1077     -52.475  18.930-113.626  1.00  1.990          O  
ATOM  17122  CB  VAL A1077     -49.196  17.522-113.685  1.00  1.290          C  
ATOM  17123  CG1 VAL A1077     -49.967  16.546-114.613  1.00  1.290          C  
ATOM  17124  CG2 VAL A1077     -48.014  17.840-114.328  1.00  1.290          C  
ATOM  17125  H   VAL A1077     -50.041  19.895-111.526  1.00  0.850          H  
ATOM  17126  HA  VAL A1077     -50.140  19.297-114.365  1.00  1.210          H  
ATOM  17127  HB  VAL A1077     -48.927  17.056-112.836  1.00  1.550          H  
ATOM  17128 1HG1 VAL A1077     -49.342  15.679-114.816  1.00  1.550          H  
ATOM  17129 2HG1 VAL A1077     -50.893  16.205-114.174  1.00  1.550          H  
ATOM  17130 3HG1 VAL A1077     -50.193  17.052-115.552  1.00  1.550          H  
ATOM  17131 1HG2 VAL A1077     -47.477  16.925-114.519  1.00  1.550          H  
ATOM  17132 2HG2 VAL A1077     -48.240  18.339-115.273  1.00  1.550          H  
ATOM  17133 3HG2 VAL A1077     -47.417  18.473-113.704  1.00  1.550          H  
ATOM  17134  N   LEU A1078     -51.778  17.547-111.968  1.00  2.610          N  
ATOM  17135  CA  LEU A1078     -50.849  16.813-111.081  1.00  3.640          C  
ATOM  17136  C   LEU A1078     -50.715  15.345-111.524  1.00  4.070          C  
ATOM  17137  O   LEU A1078     -51.724  14.683-111.748  1.00  4.590          O  
ATOM  17138  CB  LEU A1078     -51.365  16.815-109.660  1.00  4.680          C  
ATOM  17139  CG  LEU A1078     -50.570  16.076-108.642  1.00  4.680          C  
ATOM  17140  CD1 LEU A1078     -49.202  16.763-108.478  1.00  4.680          C  
ATOM  17141  CD2 LEU A1078     -51.389  16.056-107.367  1.00  4.680          C  
ATOM  17142  H   LEU A1078     -52.745  17.349-111.768  1.00  3.130          H  
ATOM  17143  HA  LEU A1078     -49.900  17.319-111.071  1.00  4.370          H  
ATOM  17144 1HB  LEU A1078     -51.453  17.846-109.324  1.00  5.620          H  
ATOM  17145 2HB  LEU A1078     -52.337  16.343-109.665  1.00  5.620          H  
ATOM  17146  HG  LEU A1078     -50.403  15.050-108.941  1.00  5.620          H  
ATOM  17147 1HD1 LEU A1078     -48.621  16.235-107.714  1.00  5.620          H  
ATOM  17148 2HD1 LEU A1078     -48.643  16.740-109.397  1.00  5.620          H  
ATOM  17149 3HD1 LEU A1078     -49.351  17.795-108.194  1.00  5.620          H  
ATOM  17150 1HD2 LEU A1078     -50.835  15.518-106.592  1.00  5.620          H  
ATOM  17151 2HD2 LEU A1078     -51.600  17.071-107.042  1.00  5.620          H  
ATOM  17152 3HD2 LEU A1078     -52.332  15.543-107.557  1.00  5.620          H  
ATOM  17153  N   ALA A1079     -49.490  14.836-111.658  1.00  4.200          N  
ATOM  17154  CA  ALA A1079     -49.284  13.461-112.097  1.00  4.810          C  
ATOM  17155  C   ALA A1079     -49.546  12.382-111.025  1.00  5.460          C  
ATOM  17156  O   ALA A1079     -49.924  11.261-111.369  1.00  5.600          O  
ATOM  17157  CB  ALA A1079     -47.865  13.319-112.593  1.00  6.490          C  
ATOM  17158  H   ALA A1079     -48.678  15.410-111.476  1.00  5.040          H  
ATOM  17159  HA  ALA A1079     -49.972  13.277-112.924  1.00  5.770          H  
ATOM  17160 1HB  ALA A1079     -47.714  12.311-112.974  1.00  7.790          H  
ATOM  17161 2HB  ALA A1079     -47.677  14.043-113.386  1.00  7.790          H  
ATOM  17162 3HB  ALA A1079     -47.197  13.497-111.765  1.00  7.790          H  
ATOM  17163  N   GLY A1080     -49.298  12.689-109.752  1.00  6.170          N  
ATOM  17164  CA  GLY A1080     -49.423  11.695-108.677  1.00  6.960          C  
ATOM  17165  C   GLY A1080     -50.849  11.357-108.242  1.00  6.800          C  
ATOM  17166  O   GLY A1080     -51.763  12.187-108.299  1.00  6.860          O  
ATOM  17167  H   GLY A1080     -48.989  13.620-109.512  1.00  7.400          H  
ATOM  17168 1HA  GLY A1080     -48.924  10.777-108.988  1.00  8.350          H  
ATOM  17169 2HA  GLY A1080     -48.876  12.046-107.809  1.00  8.350          H  
ATOM  17170  N   GLY A1081     -51.016  10.127-107.726  1.00  6.710          N  
ATOM  17171  CA  GLY A1081     -52.295   9.638-107.216  1.00  6.690          C  
ATOM  17172  C   GLY A1081     -52.492   9.779-105.699  1.00  7.060          C  
ATOM  17173  O   GLY A1081     -53.504   9.318-105.167  1.00  7.220          O  
ATOM  17174  H   GLY A1081     -50.215   9.476-107.706  1.00  8.050          H  
ATOM  17175 1HA  GLY A1081     -53.100  10.160-107.732  1.00  8.030          H  
ATOM  17176 2HA  GLY A1081     -52.390   8.586-107.485  1.00  8.030          H  
ATOM  17177  N   GLY A1082     -51.545  10.401-104.996  1.00  7.360          N  
ATOM  17178  CA  GLY A1082     -51.656  10.516-103.539  1.00  7.860          C  
ATOM  17179  C   GLY A1082     -50.457  11.220-102.899  1.00  8.700          C  
ATOM  17180  O   GLY A1082     -49.523  11.621-103.591  1.00  9.230          O  
ATOM  17181  H   GLY A1082     -50.740  10.776-105.481  1.00  8.830          H  
ATOM  17182 1HA  GLY A1082     -52.564  11.067-103.306  1.00  9.430          H  
ATOM  17183 2HA  GLY A1082     -51.769   9.522-103.108  1.00  9.430          H  
ATOM  17184  N   GLY A1083     -50.497  11.389-101.569  1.00  9.020          N  
ATOM  17185  CA  GLY A1083     -49.432  12.105-100.852  1.00  9.940          C  
ATOM  17186  C   GLY A1083     -48.890  11.486 -99.547  1.00 10.160          C  
ATOM  17187  O   GLY A1083     -48.660  12.231 -98.602  1.00  9.930          O  
ATOM  17188  H   GLY A1083     -51.282  11.027-101.044  1.00 10.820          H  
ATOM  17189 1HA  GLY A1083     -48.590  12.246-101.533  1.00 11.930          H  
ATOM  17190 2HA  GLY A1083     -49.786  13.110-100.628  1.00 11.930          H  
ATOM  17191  N   SER A1084     -48.763  10.158 -99.416  1.00 10.800          N  
ATOM  17192  CA  SER A1084     -48.211   9.665 -98.135  1.00 11.210          C  
ATOM  17193  C   SER A1084     -46.861   8.929 -98.209  1.00 11.730          C  
ATOM  17194  O   SER A1084     -45.951   9.202 -97.414  1.00 12.080          O  
ATOM  17195  CB  SER A1084     -49.202   8.754 -97.415  1.00 15.530          C  
ATOM  17196  OG  SER A1084     -50.340   9.463 -96.997  1.00 15.530          O  
ATOM  17197  H   SER A1084     -48.988   9.539-100.177  1.00 12.960          H  
ATOM  17198  HA  SER A1084     -48.058  10.528 -97.489  1.00 13.450          H  
ATOM  17199 1HB  SER A1084     -49.500   7.940 -98.073  1.00 18.640          H  
ATOM  17200 2HB  SER A1084     -48.719   8.307 -96.553  1.00 18.640          H  
ATOM  17201  HG  SER A1084     -50.778   8.916 -96.293  1.00 18.640          H  
ATOM  17202  N   GLY A1085     -46.721   7.993 -99.138  1.00 11.920          N  
ATOM  17203  CA  GLY A1085     -45.525   7.168 -99.105  1.00 12.360          C  
ATOM  17204  C   GLY A1085     -44.250   7.909 -99.453  1.00 12.500          C  
ATOM  17205  O   GLY A1085     -44.214   8.734-100.362  1.00 12.410          O  
ATOM  17206  H   GLY A1085     -47.449   7.819 -99.813  1.00 14.300          H  
ATOM  17207 1HA  GLY A1085     -45.425   6.726 -98.113  1.00 14.830          H  
ATOM  17208 2HA  GLY A1085     -45.650   6.337 -99.800  1.00 14.830          H  
ATOM  17209  N   GLY A1086     -43.191   7.591 -98.718  1.00 12.860          N  
ATOM  17210  CA  GLY A1086     -41.852   8.107 -98.965  1.00 13.110          C  
ATOM  17211  C   GLY A1086     -41.585   9.514 -98.440  1.00 13.150          C  
ATOM  17212  O   GLY A1086     -40.457   9.997 -98.561  1.00 13.170          O  
ATOM  17213  H   GLY A1086     -43.316   6.934 -97.962  1.00 15.430          H  
ATOM  17214 1HA  GLY A1086     -41.128   7.420 -98.526  1.00 15.730          H  
ATOM  17215 2HA  GLY A1086     -41.664   8.096-100.037  1.00 15.730          H  
ATOM  17216  N   GLY A1087     -42.583  10.181 -97.851  1.00 13.270          N  
ATOM  17217  CA  GLY A1087     -42.334  11.550 -97.402  1.00 13.370          C  
ATOM  17218  C   GLY A1087     -42.584  11.804 -95.925  1.00 13.090          C  
ATOM  17219  O   GLY A1087     -42.987  10.923 -95.167  1.00 12.790          O  
ATOM  17220  H   GLY A1087     -43.515   9.760 -97.751  1.00 15.920          H  
ATOM  17221 1HA  GLY A1087     -41.307  11.827 -97.637  1.00 16.040          H  
ATOM  17222 2HA  GLY A1087     -42.965  12.219 -97.987  1.00 16.040          H  
ATOM  17223  N   PHE A1088     -42.485  13.078 -95.552  1.00 13.300          N  
ATOM  17224  CA  PHE A1088     -42.643  13.518 -94.167  1.00 13.100          C  
ATOM  17225  C   PHE A1088     -44.075  13.884 -93.871  1.00 13.430          C  
ATOM  17226  O   PHE A1088     -44.407  14.358 -92.786  1.00 14.120          O  
ATOM  17227  CB  PHE A1088     -41.762  14.736 -93.915  1.00 18.420          C  
ATOM  17228  CG  PHE A1088     -40.308  14.441 -94.021  1.00 18.420          C  
ATOM  17229  CD1 PHE A1088     -39.644  14.659 -95.211  1.00 18.420          C  
ATOM  17230  CD2 PHE A1088     -39.593  13.949 -92.940  1.00 18.420          C  
ATOM  17231  CE1 PHE A1088     -38.309  14.384 -95.323  1.00 18.420          C  
ATOM  17232  CE2 PHE A1088     -38.247  13.682 -93.053  1.00 18.420          C  
ATOM  17233  CZ  PHE A1088     -37.603  13.901 -94.254  1.00 18.420          C  
ATOM  17234  H   PHE A1088     -42.198  13.757 -96.242  1.00 15.960          H  
ATOM  17235  HA  PHE A1088     -42.342  12.705 -93.503  1.00 15.720          H  
ATOM  17236 1HB  PHE A1088     -42.010  15.519 -94.628  1.00 22.100          H  
ATOM  17237 2HB  PHE A1088     -41.959  15.127 -92.917  1.00 22.100          H  
ATOM  17238  HD1 PHE A1088     -40.186  15.049 -96.068  1.00 22.100          H  
ATOM  17239  HD2 PHE A1088     -40.106  13.774 -91.991  1.00 22.100          H  
ATOM  17240  HE1 PHE A1088     -37.808  14.556 -96.265  1.00 22.100          H  
ATOM  17241  HE2 PHE A1088     -37.697  13.299 -92.196  1.00 22.100          H  
ATOM  17242  HZ  PHE A1088     -36.537  13.696 -94.361  1.00 22.100          H  
ATOM  17243  N   LYS A1089     -44.917  13.670 -94.865  1.00 13.040          N  
ATOM  17244  CA  LYS A1089     -46.331  13.913 -94.762  1.00 13.420          C  
ATOM  17245  C   LYS A1089     -47.080  12.610 -94.624  1.00 13.270          C  
ATOM  17246  O   LYS A1089     -48.309  12.608 -94.660  1.00 12.890          O  
ATOM  17247  CB  LYS A1089     -46.842  14.701 -95.967  1.00 18.640          C  
ATOM  17248  CG  LYS A1089     -46.238  16.089 -96.135  1.00 18.640          C  
ATOM  17249  CD  LYS A1089     -46.630  17.000 -94.979  1.00 18.640          C  
ATOM  17250  CE  LYS A1089     -46.166  18.409 -95.183  1.00 18.640          C  
ATOM  17251  NZ  LYS A1089     -46.565  19.272 -94.035  1.00 18.640          N  
ATOM  17252  H   LYS A1089     -44.555  13.301 -95.731  1.00 15.650          H  
ATOM  17253  HA  LYS A1089     -46.528  14.475 -93.853  1.00 16.100          H  
ATOM  17254 1HB  LYS A1089     -46.643  14.136 -96.884  1.00 22.360          H  
ATOM  17255 2HB  LYS A1089     -47.923  14.819 -95.897  1.00 22.360          H  
ATOM  17256 1HG  LYS A1089     -45.154  16.023 -96.206  1.00 22.360          H  
ATOM  17257 2HG  LYS A1089     -46.626  16.520 -97.052  1.00 22.360          H  
ATOM  17258 1HD  LYS A1089     -47.717  17.000 -94.869  1.00 22.360          H  
ATOM  17259 2HD  LYS A1089     -46.181  16.649 -94.055  1.00 22.360          H  
ATOM  17260 1HE  LYS A1089     -45.082  18.421 -95.279  1.00 22.360          H  
ATOM  17261 2HE  LYS A1089     -46.609  18.808 -96.100  1.00 22.360          H  
ATOM  17262 1HZ  LYS A1089     -46.247  20.213 -94.188  1.00 22.360          H  
ATOM  17263 2HZ  LYS A1089     -47.579  19.269 -93.951  1.00 22.360          H  
ATOM  17264 3HZ  LYS A1089     -46.155  18.912 -93.185  1.00 22.360          H  
ATOM  17265  N   LYS A1090     -46.357  11.490 -94.444  1.00 13.680          N  
ATOM  17266  CA  LYS A1090     -47.049  10.219 -94.329  1.00 13.780          C  
ATOM  17267  C   LYS A1090     -48.158  10.318 -93.296  1.00 14.000          C  
ATOM  17268  O   LYS A1090     -47.928  10.675 -92.139  1.00 14.680          O  
ATOM  17269  CB  LYS A1090     -46.079   9.101 -93.947  1.00 19.250          C  
ATOM  17270  CG  LYS A1090     -46.714   7.703 -93.884  1.00 19.250          C  
ATOM  17271  CD  LYS A1090     -45.681   6.626 -93.549  1.00 19.250          C  
ATOM  17272  CE  LYS A1090     -46.321   5.239 -93.495  1.00 19.250          C  
ATOM  17273  NZ  LYS A1090     -45.332   4.177 -93.141  1.00 19.250          N  
ATOM  17274  H   LYS A1090     -45.332  11.507 -94.426  1.00 16.420          H  
ATOM  17275  HA  LYS A1090     -47.500   9.981 -95.283  1.00 16.540          H  
ATOM  17276 1HB  LYS A1090     -45.265   9.071 -94.678  1.00 23.100          H  
ATOM  17277 2HB  LYS A1090     -45.639   9.320 -92.975  1.00 23.100          H  
ATOM  17278 1HG  LYS A1090     -47.499   7.688 -93.127  1.00 23.100          H  
ATOM  17279 2HG  LYS A1090     -47.161   7.473 -94.849  1.00 23.100          H  
ATOM  17280 1HD  LYS A1090     -44.896   6.628 -94.309  1.00 23.100          H  
ATOM  17281 2HD  LYS A1090     -45.228   6.847 -92.583  1.00 23.100          H  
ATOM  17282 1HE  LYS A1090     -47.116   5.243 -92.751  1.00 23.100          H  
ATOM  17283 2HE  LYS A1090     -46.751   5.008 -94.470  1.00 23.100          H  
ATOM  17284 1HZ  LYS A1090     -45.797   3.280 -93.117  1.00 23.100          H  
ATOM  17285 2HZ  LYS A1090     -44.594   4.153 -93.830  1.00 23.100          H  
ATOM  17286 3HZ  LYS A1090     -44.935   4.373 -92.233  1.00 23.100          H  
ATOM  17287  N   ALA A1091     -49.354   9.954 -93.718  1.00 13.540          N  
ATOM  17288  CA  ALA A1091     -50.542  10.019 -92.899  1.00 13.860          C  
ATOM  17289  C   ALA A1091     -51.561   9.052 -93.524  1.00 13.720          C  
ATOM  17290  O   ALA A1091     -51.328   8.599 -94.654  1.00 13.970          O  
ATOM  17291  CB  ALA A1091     -50.987  11.478 -92.801  1.00 19.280          C  
ATOM  17292  H   ALA A1091     -49.445   9.671 -94.684  1.00 16.250          H  
ATOM  17293  HA  ALA A1091     -50.292   9.656 -91.904  1.00 16.630          H  
ATOM  17294 1HB  ALA A1091     -51.842  11.608 -92.190  1.00 23.130          H  
ATOM  17295 2HB  ALA A1091     -50.172  12.057 -92.366  1.00 23.130          H  
ATOM  17296 3HB  ALA A1091     -51.189  11.859 -93.772  1.00 23.130          H  
ATOM  17297  N   SER A1092     -52.662   8.688 -92.837  1.00 13.460          N  
ATOM  17298  CA  SER A1092     -53.141   9.250 -91.555  1.00 13.630          C  
ATOM  17299  C   SER A1092     -53.727   8.171 -90.667  1.00 14.180          C  
ATOM  17300  O   SER A1092     -54.919   8.185 -90.369  1.00 14.390          O  
ATOM  17301  CB  SER A1092     -54.227  10.281 -91.819  1.00 19.010          C  
ATOM  17302  OG  SER A1092     -54.519  11.001 -90.658  1.00 19.010          O  
ATOM  17303  H   SER A1092     -53.216   7.948 -93.279  1.00 16.150          H  
ATOM  17304  HA  SER A1092     -52.322   9.703 -91.007  1.00 16.360          H  
ATOM  17305 1HB  SER A1092     -53.934  10.956 -92.616  1.00 22.820          H  
ATOM  17306 2HB  SER A1092     -55.124   9.767 -92.162  1.00 22.820          H  
ATOM  17307  HG  SER A1092     -55.241  11.588 -90.886  1.00 22.820          H  
ATOM  17308  N   SER A1093     -52.903   7.168 -90.334  1.00 14.500          N  
ATOM  17309  CA  SER A1093     -53.356   5.964 -89.620  1.00 15.160          C  
ATOM  17310  C   SER A1093     -54.476   5.326 -90.434  1.00 15.200          C  
ATOM  17311  O   SER A1093     -55.469   4.814 -89.914  1.00 15.310          O  
ATOM  17312  CB  SER A1093     -53.813   6.286 -88.205  1.00 20.960          C  
ATOM  17313  OG  SER A1093     -52.763   6.832 -87.442  1.00 20.960          O  
ATOM  17314  H   SER A1093     -51.928   7.243 -90.580  1.00 17.400          H  
ATOM  17315  HA  SER A1093     -52.528   5.257 -89.561  1.00 18.190          H  
ATOM  17316 1HB  SER A1093     -54.652   6.977 -88.225  1.00 25.150          H  
ATOM  17317 2HB  SER A1093     -54.165   5.372 -87.730  1.00 25.150          H  
ATOM  17318  HG  SER A1093     -53.133   7.003 -86.573  1.00 25.150          H  
ATOM  17319  N   SER A1094     -54.267   5.386 -91.740  1.00 15.220          N  
ATOM  17320  CA  SER A1094     -55.118   4.890 -92.792  1.00 15.310          C  
ATOM  17321  C   SER A1094     -54.263   4.861 -94.035  1.00 15.410          C  
ATOM  17322  O   SER A1094     -53.559   5.837 -94.329  1.00 15.830          O  
ATOM  17323  CB  SER A1094     -56.324   5.774 -93.007  1.00 21.400          C  
ATOM  17324  OG  SER A1094     -57.105   5.285 -94.069  1.00 21.400          O  
ATOM  17325  H   SER A1094     -53.389   5.788 -92.028  1.00 18.260          H  
ATOM  17326  HA  SER A1094     -55.443   3.876 -92.556  1.00 18.370          H  
ATOM  17327 1HB  SER A1094     -56.920   5.808 -92.093  1.00 25.680          H  
ATOM  17328 2HB  SER A1094     -55.998   6.792 -93.223  1.00 25.680          H  
ATOM  17329  HG  SER A1094     -57.853   5.889 -94.143  1.00 25.680          H  
ATOM  17330  N   ASP A1095     -54.356   3.766 -94.783  1.00 15.130          N  
ATOM  17331  CA  ASP A1095     -53.578   3.538 -96.001  1.00 15.260          C  
ATOM  17332  C   ASP A1095     -53.794   4.559 -97.120  1.00 15.430          C  
ATOM  17333  O   ASP A1095     -52.904   4.764 -97.947  1.00 15.450          O  
ATOM  17334  CB  ASP A1095     -53.874   2.153 -96.559  1.00 21.310          C  
ATOM  17335  CG  ASP A1095     -53.298   0.973 -95.759  1.00 21.310          C  
ATOM  17336  OD1 ASP A1095     -52.505   1.179 -94.877  1.00 21.310          O  
ATOM  17337  OD2 ASP A1095     -53.669  -0.161 -96.069  1.00 21.310          O  
ATOM  17338  H   ASP A1095     -54.972   3.032 -94.463  1.00 18.160          H  
ATOM  17339  HA  ASP A1095     -52.523   3.573 -95.727  1.00 18.310          H  
ATOM  17340 1HB  ASP A1095     -54.927   2.044 -96.538  1.00 25.570          H  
ATOM  17341 2HB  ASP A1095     -53.549   2.091 -97.600  1.00 25.570          H  
ATOM  17342  N   ASN A1096     -54.976   5.171 -97.195  1.00 15.680          N  
ATOM  17343  CA  ASN A1096     -55.220   6.133 -98.257  1.00 15.980          C  
ATOM  17344  C   ASN A1096     -56.104   7.275 -97.755  1.00 15.980          C  
ATOM  17345  O   ASN A1096     -57.328   7.296 -97.914  1.00 16.040          O  
ATOM  17346  CB  ASN A1096     -55.780   5.390 -99.458  1.00 22.250          C  
ATOM  17347  CG  ASN A1096     -56.000   6.179-100.703  1.00 22.250          C  
ATOM  17348  OD1 ASN A1096     -56.640   7.235-100.724  1.00 22.250          O  
ATOM  17349  ND2 ASN A1096     -55.439   5.686-101.778  1.00 22.250          N  
ATOM  17350  H   ASN A1096     -55.694   4.993 -96.503  1.00 18.820          H  
ATOM  17351  HA  ASN A1096     -54.265   6.577 -98.546  1.00 19.180          H  
ATOM  17352 1HB  ASN A1096     -55.113   4.560 -99.700  1.00 26.700          H  
ATOM  17353 2HB  ASN A1096     -56.724   4.971 -99.167  1.00 26.700          H  
ATOM  17354 1HD2 ASN A1096     -55.513   6.166-102.661  1.00 26.700          H  
ATOM  17355 2HD2 ASN A1096     -54.890   4.848-101.713  1.00 26.700          H  
ATOM  17356  N   LYS A1097     -55.425   8.287 -97.220  1.00 16.050          N  
ATOM  17357  CA  LYS A1097     -56.030   9.483 -96.618  1.00 16.250          C  
ATOM  17358  C   LYS A1097     -56.732  10.365 -97.647  1.00 16.160          C  
ATOM  17359  O   LYS A1097     -57.614  11.160 -97.323  1.00 16.580          O  
ATOM  17360  CB  LYS A1097     -54.956  10.290 -95.889  1.00 22.670          C  
ATOM  17361  CG  LYS A1097     -53.953  11.016 -96.804  1.00 22.670          C  
ATOM  17362  CD  LYS A1097     -52.888  11.663 -95.976  1.00 22.670          C  
ATOM  17363  CE  LYS A1097     -51.786  12.373 -96.792  1.00 22.670          C  
ATOM  17364  NZ  LYS A1097     -52.240  13.637 -97.405  1.00 22.670          N  
ATOM  17365  H   LYS A1097     -54.422   8.157 -97.153  1.00 19.260          H  
ATOM  17366  HA  LYS A1097     -56.776   9.158 -95.891  1.00 19.500          H  
ATOM  17367 1HB  LYS A1097     -55.431  11.037 -95.253  1.00 27.200          H  
ATOM  17368 2HB  LYS A1097     -54.386   9.624 -95.239  1.00 27.200          H  
ATOM  17369 1HG  LYS A1097     -53.490  10.312 -97.495  1.00 27.200          H  
ATOM  17370 2HG  LYS A1097     -54.466  11.790 -97.377  1.00 27.200          H  
ATOM  17371 1HD  LYS A1097     -53.338  12.369 -95.280  1.00 27.200          H  
ATOM  17372 2HD  LYS A1097     -52.416  10.884 -95.417  1.00 27.200          H  
ATOM  17373 1HE  LYS A1097     -50.950  12.588 -96.124  1.00 27.200          H  
ATOM  17374 2HE  LYS A1097     -51.438  11.713 -97.583  1.00 27.200          H  
ATOM  17375 1HZ  LYS A1097     -51.456  14.044 -97.896  1.00 27.200          H  
ATOM  17376 2HZ  LYS A1097     -53.012  13.491 -98.077  1.00 27.200          H  
ATOM  17377 3HZ  LYS A1097     -52.544  14.265 -96.684  1.00 27.200          H  
ATOM  17378  N   GLU A1098     -56.358  10.178 -98.904  1.00 15.730          N  
ATOM  17379  CA  GLU A1098     -56.876  10.956-100.015  1.00 15.680          C  
ATOM  17380  C   GLU A1098     -58.194  10.404-100.550  1.00 15.750          C  
ATOM  17381  O   GLU A1098     -58.779  10.976-101.470  1.00 15.990          O  
ATOM  17382  CB  GLU A1098     -55.825  11.022-101.125  1.00 21.970          C  
ATOM  17383  CG  GLU A1098     -54.525  11.751-100.723  1.00 21.970          C  
ATOM  17384  CD  GLU A1098     -54.728  13.213-100.445  1.00 21.970          C  
ATOM  17385  OE1 GLU A1098     -55.399  13.843-101.217  1.00 21.970          O  
ATOM  17386  OE2 GLU A1098     -54.204  13.712 -99.463  1.00 21.970          O  
ATOM  17387  H   GLU A1098     -55.637   9.494 -99.073  1.00 18.880          H  
ATOM  17388  HA  GLU A1098     -57.060  11.972 -99.661  1.00 18.820          H  
ATOM  17389 1HB  GLU A1098     -55.561  10.008-101.432  1.00 26.370          H  
ATOM  17390 2HB  GLU A1098     -56.243  11.527-101.995  1.00 26.370          H  
ATOM  17391 1HG  GLU A1098     -54.113  11.277 -99.839  1.00 26.370          H  
ATOM  17392 2HG  GLU A1098     -53.809  11.646-101.518  1.00 26.370          H  
ATOM  17393  N   GLN A1099     -58.680   9.311 -99.950  1.00 15.650          N  
ATOM  17394  CA  GLN A1099     -59.948   8.690-100.316  1.00 15.830          C  
ATOM  17395  C   GLN A1099     -60.034   8.262-101.780  1.00 15.720          C  
ATOM  17396  O   GLN A1099     -61.020   8.546-102.462  1.00 15.940          O  
ATOM  17397  CB  GLN A1099     -61.109   9.648 -99.979  1.00 22.090          C  
ATOM  17398  CG  GLN A1099     -61.185  10.028 -98.490  1.00 22.090          C  
ATOM  17399  CD  GLN A1099     -62.356  10.954 -98.158  1.00 22.090          C  
ATOM  17400  OE1 GLN A1099     -63.392  10.941 -98.830  1.00 22.090          O  
ATOM  17401  NE2 GLN A1099     -62.201  11.762 -97.109  1.00 22.090          N  
ATOM  17402  H   GLN A1099     -58.133   8.862 -99.207  1.00 18.780          H  
ATOM  17403  HA  GLN A1099     -60.058   7.793 -99.707  1.00 19.000          H  
ATOM  17404 1HB  GLN A1099     -61.031  10.561-100.562  1.00 26.510          H  
ATOM  17405 2HB  GLN A1099     -62.051   9.175-100.251  1.00 26.510          H  
ATOM  17406 1HG  GLN A1099     -61.285   9.120 -97.902  1.00 26.510          H  
ATOM  17407 2HG  GLN A1099     -60.261  10.544 -98.218  1.00 26.510          H  
ATOM  17408 1HE2 GLN A1099     -62.938  12.386 -96.846  1.00 26.510          H  
ATOM  17409 2HE2 GLN A1099     -61.347  11.750 -96.576  1.00 26.510          H  
ATOM  17410  N   GLY A1100     -59.018   7.540-102.249  1.00 15.510          N  
ATOM  17411  CA  GLY A1100     -58.983   7.049-103.618  1.00 15.810          C  
ATOM  17412  C   GLY A1100     -59.805   5.772-103.818  1.00 15.350          C  
ATOM  17413  O   GLY A1100     -60.652   5.392-102.998  1.00 14.940          O  
ATOM  17414  H   GLY A1100     -58.219   7.367-101.646  1.00 18.610          H  
ATOM  17415 1HA  GLY A1100     -59.350   7.828-104.287  1.00 18.970          H  
ATOM  17416 2HA  GLY A1100     -57.946   6.858-103.902  1.00 18.970          H  
ATOM  17417  N   GLY A1101     -59.617   5.140-104.970  1.00 15.580          N  
ATOM  17418  CA  GLY A1101     -60.333   3.929-105.373  1.00 15.350          C  
ATOM  17419  C   GLY A1101     -61.735   4.254-105.862  1.00 15.590          C  
ATOM  17420  O   GLY A1101     -62.066   4.064-107.031  1.00 16.030          O  
ATOM  17421  H   GLY A1101     -58.873   5.475-105.590  1.00 18.700          H  
ATOM  17422 1HA  GLY A1101     -59.776   3.431-106.166  1.00 18.420          H  
ATOM  17423 2HA  GLY A1101     -60.379   3.240-104.531  1.00 18.420          H  
ATOM  17424  N   GLY A1102     -62.569   4.707-104.938  1.00 15.410          N  
ATOM  17425  CA  GLY A1102     -63.934   5.121-105.237  1.00 15.740          C  
ATOM  17426  C   GLY A1102     -64.904   3.975-105.512  1.00 15.820          C  
ATOM  17427  O   GLY A1102     -66.023   4.208-105.964  1.00 15.510          O  
ATOM  17428  H   GLY A1102     -62.172   4.840-104.004  1.00 18.490          H  
ATOM  17429 1HA  GLY A1102     -64.306   5.712-104.399  1.00 18.890          H  
ATOM  17430 2HA  GLY A1102     -63.918   5.788-106.098  1.00 18.890          H  
ATOM  17431  N   GLY A1103     -64.524   2.738-105.203  1.00 16.210          N  
ATOM  17432  CA  GLY A1103     -65.349   1.550-105.488  1.00 16.570          C  
ATOM  17433  C   GLY A1103     -66.548   1.350-104.549  1.00 16.870          C  
ATOM  17434  O   GLY A1103     -66.781   0.258-104.022  1.00 17.060          O  
ATOM  17435  H   GLY A1103     -63.604   2.624-104.811  1.00 19.450          H  
ATOM  17436 1HA  GLY A1103     -65.706   1.613-106.516  1.00 19.880          H  
ATOM  17437 2HA  GLY A1103     -64.712   0.667-105.442  1.00 19.880          H  
ATOM  17438  N   SER A1104     -67.366   2.391-104.422  1.00 17.040          N  
ATOM  17439  CA  SER A1104     -68.546   2.430-103.560  1.00 17.480          C  
ATOM  17440  C   SER A1104     -69.701   1.646-104.162  1.00 18.050          C  
ATOM  17441  O   SER A1104     -70.709   1.386-103.506  1.00 18.480          O  
ATOM  17442  CB  SER A1104     -68.975   3.865-103.345  1.00 24.300          C  
ATOM  17443  OG  SER A1104     -69.464   4.421-104.537  1.00 24.300          O  
ATOM  17444  H   SER A1104     -67.122   3.226-104.951  1.00 20.450          H  
ATOM  17445  HA  SER A1104     -68.291   1.984-102.595  1.00 20.980          H  
ATOM  17446 1HB  SER A1104     -69.744   3.903-102.575  1.00 29.160          H  
ATOM  17447 2HB  SER A1104     -68.124   4.448-102.988  1.00 29.160          H  
ATOM  17448  HG  SER A1104     -69.706   5.328-104.324  1.00 29.160          H  
ATOM  17449  N   GLY A1105     -69.551   1.268-105.431  1.00 18.200          N  
ATOM  17450  CA  GLY A1105     -70.554   0.504-106.152  1.00 18.890          C  
ATOM  17451  C   GLY A1105     -70.424  -1.001-105.909  1.00 19.140          C  
ATOM  17452  O   GLY A1105     -71.215  -1.784-106.437  1.00 19.600          O  
ATOM  17453  H   GLY A1105     -68.708   1.546-105.904  1.00 21.840          H  
ATOM  17454 1HA  GLY A1105     -71.546   0.837-105.846  1.00 22.670          H  
ATOM  17455 2HA  GLY A1105     -70.465   0.711-107.217  1.00 22.670          H  
ATOM  17456  N   GLY A1106     -69.415  -1.422-105.138  1.00 18.960          N  
ATOM  17457  CA  GLY A1106     -69.235  -2.840-104.868  1.00 19.320          C  
ATOM  17458  C   GLY A1106     -70.043  -3.227-103.631  1.00 19.540          C  
ATOM  17459  O   GLY A1106     -70.820  -2.432-103.101  1.00 19.960          O  
ATOM  17460  H   GLY A1106     -68.760  -0.755-104.718  1.00 22.750          H  
ATOM  17461 1HA  GLY A1106     -69.556  -3.428-105.728  1.00 23.180          H  
ATOM  17462 2HA  GLY A1106     -68.178  -3.048-104.702  1.00 23.180          H  
ATOM  17463  N   GLY A1107     -69.835  -4.434-103.107  1.00 19.370          N  
ATOM  17464  CA  GLY A1107     -70.598  -4.899-101.936  1.00 19.660          C  
ATOM  17465  C   GLY A1107     -70.061  -4.364-100.602  1.00 19.290          C  
ATOM  17466  O   GLY A1107     -69.728  -5.141 -99.705  1.00 18.830          O  
ATOM  17467  H   GLY A1107     -69.169  -5.055-103.544  1.00 23.240          H  
ATOM  17468 1HA  GLY A1107     -71.640  -4.598-102.051  1.00 23.590          H  
ATOM  17469 2HA  GLY A1107     -70.590  -5.988-101.915  1.00 23.590          H  
ATOM  17470  N   SER A1108     -69.946  -3.043-100.498  1.00 19.590          N  
ATOM  17471  CA  SER A1108     -69.394  -2.377 -99.319  1.00 19.360          C  
ATOM  17472  C   SER A1108     -69.632  -0.881 -99.304  1.00 18.990          C  
ATOM  17473  O   SER A1108     -69.608  -0.220-100.337  1.00 18.440          O  
ATOM  17474  CB  SER A1108     -67.902  -2.574 -99.204  1.00 27.200          C  
ATOM  17475  OG  SER A1108     -67.419  -1.911 -98.050  1.00 27.200          O  
ATOM  17476  H   SER A1108     -70.289  -2.496-101.289  1.00 23.510          H  
ATOM  17477  HA  SER A1108     -69.869  -2.804 -98.437  1.00 23.230          H  
ATOM  17478 1HB  SER A1108     -67.673  -3.635 -99.141  1.00 32.640          H  
ATOM  17479 2HB  SER A1108     -67.409  -2.178-100.090  1.00 32.640          H  
ATOM  17480  HG  SER A1108     -67.424  -0.927 -98.238  1.00 32.640          H  
ATOM  17481  N   GLY A1109     -69.813  -0.324 -98.123  1.00 19.370          N  
ATOM  17482  CA  GLY A1109     -69.876   1.122 -98.024  1.00 19.180          C  
ATOM  17483  C   GLY A1109     -68.440   1.619 -97.934  1.00 18.350          C  
ATOM  17484  O   GLY A1109     -67.503   0.830 -98.101  1.00 18.340          O  
ATOM  17485  H   GLY A1109     -69.853  -0.899 -97.293  1.00 23.240          H  
ATOM  17486 1HA  GLY A1109     -70.374   1.545 -98.898  1.00 23.020          H  
ATOM  17487 2HA  GLY A1109     -70.435   1.416 -97.136  1.00 23.020          H  
ATOM  17488  N   GLU A1110     -68.275   2.907 -97.663  1.00 17.770          N  
ATOM  17489  CA  GLU A1110     -66.966   3.537 -97.548  1.00 17.070          C  
ATOM  17490  C   GLU A1110     -66.395   3.280 -96.152  1.00 16.710          C  
ATOM  17491  O   GLU A1110     -67.159   2.982 -95.233  1.00 16.870          O  
ATOM  17492  CB  GLU A1110     -67.090   5.029 -97.859  1.00 24.180          C  
ATOM  17493  CG  GLU A1110     -67.457   5.320 -99.305  1.00 24.180          C  
ATOM  17494  CD  GLU A1110     -67.531   6.787 -99.595  1.00 24.180          C  
ATOM  17495  OE1 GLU A1110     -67.506   7.551 -98.661  1.00 24.180          O  
ATOM  17496  OE2 GLU A1110     -67.598   7.147-100.746  1.00 24.180          O  
ATOM  17497  H   GLU A1110     -69.097   3.480 -97.534  1.00 21.320          H  
ATOM  17498  HA  GLU A1110     -66.310   3.082 -98.288  1.00 20.480          H  
ATOM  17499 1HB  GLU A1110     -67.869   5.460 -97.231  1.00 29.010          H  
ATOM  17500 2HB  GLU A1110     -66.180   5.555 -97.634  1.00 29.010          H  
ATOM  17501 1HG  GLU A1110     -66.708   4.868 -99.954  1.00 29.010          H  
ATOM  17502 2HG  GLU A1110     -68.416   4.858 -99.531  1.00 29.010          H  
ATOM  17503  N   PRO A1111     -65.071   3.392 -95.953  1.00 16.370          N  
ATOM  17504  CA  PRO A1111     -63.963   3.772 -96.834  1.00 15.880          C  
ATOM  17505  C   PRO A1111     -63.627   2.723 -97.859  1.00 15.660          C  
ATOM  17506  O   PRO A1111     -63.925   1.549 -97.661  1.00 16.060          O  
ATOM  17507  CB  PRO A1111     -62.805   3.943 -95.847  1.00 23.820          C  
ATOM  17508  CG  PRO A1111     -63.135   3.001 -94.718  1.00 23.820          C  
ATOM  17509  CD  PRO A1111     -64.642   3.041 -94.603  1.00 23.820          C  
ATOM  17510  HA  PRO A1111     -64.179   4.731 -97.323  1.00 19.060          H  
ATOM  17511 1HB  PRO A1111     -61.853   3.687 -96.342  1.00 28.580          H  
ATOM  17512 2HB  PRO A1111     -62.730   4.991 -95.525  1.00 28.580          H  
ATOM  17513 1HG  PRO A1111     -62.760   1.989 -94.950  1.00 28.580          H  
ATOM  17514 2HG  PRO A1111     -62.632   3.321 -93.794  1.00 28.580          H  
ATOM  17515 1HD  PRO A1111     -65.034   2.047 -94.339  1.00 28.580          H  
ATOM  17516 2HD  PRO A1111     -64.969   3.813 -93.891  1.00 28.580          H  
ATOM  17517  N   VAL A1112     -62.978   3.139 -98.931  1.00 15.170          N  
ATOM  17518  CA  VAL A1112     -62.534   2.176 -99.905  1.00 14.950          C  
ATOM  17519  C   VAL A1112     -61.076   1.836 -99.637  1.00 14.610          C  
ATOM  17520  O   VAL A1112     -60.811   0.800 -99.036  1.00 14.590          O  
ATOM  17521  CB  VAL A1112     -62.764   2.729-101.336  1.00 21.020          C  
ATOM  17522  CG1 VAL A1112     -62.217   1.757-102.402  1.00 21.020          C  
ATOM  17523  CG2 VAL A1112     -64.284   2.965-101.536  1.00 21.020          C  
ATOM  17524  H   VAL A1112     -62.765   4.120 -99.054  1.00 18.200          H  
ATOM  17525  HA  VAL A1112     -63.124   1.265 -99.797  1.00 17.940          H  
ATOM  17526  HB  VAL A1112     -62.233   3.674-101.450  1.00 25.220          H  
ATOM  17527 1HG1 VAL A1112     -62.386   2.166-103.378  1.00 25.220          H  
ATOM  17528 2HG1 VAL A1112     -61.148   1.596-102.271  1.00 25.220          H  
ATOM  17529 3HG1 VAL A1112     -62.735   0.801-102.315  1.00 25.220          H  
ATOM  17530 1HG2 VAL A1112     -64.470   3.372-102.520  1.00 25.220          H  
ATOM  17531 2HG2 VAL A1112     -64.820   2.019-101.429  1.00 25.220          H  
ATOM  17532 3HG2 VAL A1112     -64.648   3.667-100.789  1.00 25.220          H  
ATOM  17533  N   VAL A1113     -60.171   2.760-100.014  1.00 14.480          N  
ATOM  17534  CA  VAL A1113     -58.713   2.610 -99.970  1.00 14.270          C  
ATOM  17535  C   VAL A1113     -58.195   1.784-101.139  1.00 14.420          C  
ATOM  17536  O   VAL A1113     -58.625   0.654-101.364  1.00 14.500          O  
ATOM  17537  CB  VAL A1113     -58.213   1.959 -98.654  1.00 20.060          C  
ATOM  17538  CG1 VAL A1113     -56.717   1.742 -98.706  1.00 20.060          C  
ATOM  17539  CG2 VAL A1113     -58.595   2.852 -97.468  1.00 20.060          C  
ATOM  17540  H   VAL A1113     -60.535   3.601-100.439  1.00 17.380          H  
ATOM  17541  HA  VAL A1113     -58.278   3.602-100.047  1.00 17.120          H  
ATOM  17542  HB  VAL A1113     -58.629   0.978 -98.543  1.00 24.070          H  
ATOM  17543 1HG1 VAL A1113     -56.435   1.260 -97.795  1.00 24.070          H  
ATOM  17544 2HG1 VAL A1113     -56.449   1.094 -99.531  1.00 24.070          H  
ATOM  17545 3HG1 VAL A1113     -56.198   2.671 -98.807  1.00 24.070          H  
ATOM  17546 1HG2 VAL A1113     -58.248   2.395 -96.545  1.00 24.070          H  
ATOM  17547 2HG2 VAL A1113     -58.138   3.831 -97.580  1.00 24.070          H  
ATOM  17548 3HG2 VAL A1113     -59.673   2.963 -97.424  1.00 24.070          H  
ATOM  17549  N   GLU A1114     -57.244   2.345-101.878  1.00 14.650          N  
ATOM  17550  CA  GLU A1114     -56.637   1.616-102.975  1.00 15.000          C  
ATOM  17551  C   GLU A1114     -55.582   0.693-102.392  1.00 14.970          C  
ATOM  17552  O   GLU A1114     -54.565   1.150-101.876  1.00 15.480          O  
ATOM  17553  CB  GLU A1114     -55.988   2.572-103.979  1.00 20.860          C  
ATOM  17554  CG  GLU A1114     -56.961   3.474-104.630  1.00 20.860          C  
ATOM  17555  CD  GLU A1114     -56.392   4.428-105.674  1.00 20.860          C  
ATOM  17556  OE1 GLU A1114     -55.230   4.340-105.966  1.00 20.860          O  
ATOM  17557  OE2 GLU A1114     -57.146   5.272-106.156  1.00 20.860          O  
ATOM  17558  H   GLU A1114     -56.934   3.281-101.664  1.00 17.580          H  
ATOM  17559  HA  GLU A1114     -57.398   1.017-103.477  1.00 18.000          H  
ATOM  17560 1HB  GLU A1114     -55.236   3.179-103.478  1.00 25.030          H  
ATOM  17561 2HB  GLU A1114     -55.484   1.998-104.757  1.00 25.030          H  
ATOM  17562 1HG  GLU A1114     -57.714   2.852-105.094  1.00 25.030          H  
ATOM  17563 2HG  GLU A1114     -57.430   4.047-103.841  1.00 25.030          H  
ATOM  17564  N   LYS A1115     -55.819  -0.611-102.461  1.00 14.540          N  
ATOM  17565  CA  LYS A1115     -54.901  -1.567-101.850  1.00 14.650          C  
ATOM  17566  C   LYS A1115     -53.803  -2.066-102.782  1.00 14.070          C  
ATOM  17567  O   LYS A1115     -52.997  -2.906-102.384  1.00 14.040          O  
ATOM  17568  CB  LYS A1115     -55.667  -2.752-101.257  1.00 20.470          C  
ATOM  17569  CG  LYS A1115     -56.665  -2.398-100.110  1.00 20.470          C  
ATOM  17570  CD  LYS A1115     -55.974  -1.842 -98.818  1.00 20.470          C  
ATOM  17571  CE  LYS A1115     -55.142  -2.899 -98.070  1.00 20.470          C  
ATOM  17572  NZ  LYS A1115     -54.575  -2.360 -96.779  1.00 20.470          N  
ATOM  17573  H   LYS A1115     -56.676  -0.930-102.895  1.00 17.450          H  
ATOM  17574  HA  LYS A1115     -54.388  -1.059-101.038  1.00 17.580          H  
ATOM  17575 1HB  LYS A1115     -56.247  -3.225-102.047  1.00 24.560          H  
ATOM  17576 2HB  LYS A1115     -54.965  -3.497-100.895  1.00 24.560          H  
ATOM  17577 1HG  LYS A1115     -57.363  -1.636-100.472  1.00 24.560          H  
ATOM  17578 2HG  LYS A1115     -57.237  -3.286 -99.849  1.00 24.560          H  
ATOM  17579 1HD  LYS A1115     -55.335  -0.998 -99.047  1.00 24.560          H  
ATOM  17580 2HD  LYS A1115     -56.754  -1.486 -98.144  1.00 24.560          H  
ATOM  17581 1HE  LYS A1115     -55.767  -3.760 -97.849  1.00 24.560          H  
ATOM  17582 2HE  LYS A1115     -54.312  -3.213 -98.697  1.00 24.560          H  
ATOM  17583 1HZ  LYS A1115     -54.028  -3.062 -96.315  1.00 24.560          H  
ATOM  17584 2HZ  LYS A1115     -53.969  -1.542 -96.960  1.00 24.560          H  
ATOM  17585 3HZ  LYS A1115     -55.309  -2.060 -96.165  1.00 24.560          H  
ATOM  17586  N   GLU A1116     -53.794  -1.590-104.025  1.00 13.780          N  
ATOM  17587  CA  GLU A1116     -52.783  -2.008-104.987  1.00 13.380          C  
ATOM  17588  C   GLU A1116     -51.640  -0.983-105.077  1.00 13.290          C  
ATOM  17589  O   GLU A1116     -51.815   0.099-105.649  1.00 13.390          O  
ATOM  17590  CB  GLU A1116     -53.388  -2.198-106.376  1.00 18.890          C  
ATOM  17591  CG  GLU A1116     -52.377  -2.673-107.427  1.00 18.890          C  
ATOM  17592  CD  GLU A1116     -52.987  -2.905-108.779  1.00 18.890          C  
ATOM  17593  OE1 GLU A1116     -54.175  -2.736-108.916  1.00 18.890          O  
ATOM  17594  OE2 GLU A1116     -52.261  -3.255-109.677  1.00 18.890          O  
ATOM  17595  H   GLU A1116     -54.494  -0.906-104.277  1.00 16.540          H  
ATOM  17596  HA  GLU A1116     -52.417  -2.976-104.675  1.00 16.060          H  
ATOM  17597 1HB  GLU A1116     -54.194  -2.930-106.326  1.00 22.670          H  
ATOM  17598 2HB  GLU A1116     -53.817  -1.257-106.721  1.00 22.670          H  
ATOM  17599 1HG  GLU A1116     -51.592  -1.923-107.534  1.00 22.670          H  
ATOM  17600 2HG  GLU A1116     -51.910  -3.594-107.079  1.00 22.670          H  
ATOM  17601  N   PRO A1117     -50.431  -1.296-104.587  1.00 13.240          N  
ATOM  17602  CA  PRO A1117     -49.286  -0.417-104.550  1.00 13.270          C  
ATOM  17603  C   PRO A1117     -48.645  -0.404-105.918  1.00 13.260          C  
ATOM  17604  O   PRO A1117     -47.600  -1.018-106.114  1.00 13.550          O  
ATOM  17605  CB  PRO A1117     -48.395  -1.061-103.497  1.00 19.910          C  
ATOM  17606  CG  PRO A1117     -48.664  -2.515-103.647  1.00 19.910          C  
ATOM  17607  CD  PRO A1117     -50.145  -2.625-104.034  1.00 19.910          C  
ATOM  17608  HA  PRO A1117     -49.607   0.593-104.252  1.00 15.920          H  
ATOM  17609 1HB  PRO A1117     -47.358  -0.791-103.671  1.00 23.890          H  
ATOM  17610 2HB  PRO A1117     -48.655  -0.687-102.498  1.00 23.890          H  
ATOM  17611 1HG  PRO A1117     -47.981  -2.942-104.391  1.00 23.890          H  
ATOM  17612 2HG  PRO A1117     -48.432  -3.015-102.716  1.00 23.890          H  
ATOM  17613 1HD  PRO A1117     -50.262  -3.412-104.797  1.00 23.890          H  
ATOM  17614 2HD  PRO A1117     -50.736  -2.808-103.141  1.00 23.890          H  
ATOM  17615  N   SER A1118     -49.309   0.217-106.881  1.00 13.070          N  
ATOM  17616  CA  SER A1118     -48.817   0.174-108.250  1.00 13.250          C  
ATOM  17617  C   SER A1118     -47.344   0.549-108.248  1.00 12.830          C  
ATOM  17618  O   SER A1118     -46.948   1.545-107.613  1.00 12.750          O  
ATOM  17619  CB  SER A1118     -49.606   1.102-109.142  1.00 18.480          C  
ATOM  17620  OG  SER A1118     -49.069   1.107-110.435  1.00 18.480          O  
ATOM  17621  H   SER A1118     -50.194   0.673-106.644  1.00 15.680          H  
ATOM  17622  HA  SER A1118     -48.921  -0.845-108.628  1.00 15.900          H  
ATOM  17623 1HB  SER A1118     -50.648   0.777-109.173  1.00 22.170          H  
ATOM  17624 2HB  SER A1118     -49.585   2.110-108.728  1.00 22.170          H  
ATOM  17625  HG  SER A1118     -49.611   1.723-110.943  1.00 22.170          H  
ATOM  17626  N   ALA A1119     -46.563  -0.208-109.034  1.00 12.730          N  
ATOM  17627  CA  ALA A1119     -45.105  -0.116-109.087  1.00 12.540          C  
ATOM  17628  C   ALA A1119     -44.575   1.274-109.347  1.00 12.680          C  
ATOM  17629  O   ALA A1119     -43.567   1.663-108.760  1.00 12.820          O  
ATOM  17630  CB  ALA A1119     -44.569  -1.048-110.168  1.00 17.630          C  
ATOM  17631  H   ALA A1119     -47.016  -0.945-109.556  1.00 15.280          H  
ATOM  17632  HA  ALA A1119     -44.723  -0.455-108.128  1.00 15.050          H  
ATOM  17633 1HB  ALA A1119     -43.476  -1.017-110.162  1.00 21.160          H  
ATOM  17634 2HB  ALA A1119     -44.898  -2.063-109.964  1.00 21.160          H  
ATOM  17635 3HB  ALA A1119     -44.939  -0.733-111.139  1.00 21.160          H  
ATOM  17636  N   GLU A1120     -45.253   2.086-110.149  1.00 12.780          N  
ATOM  17637  CA  GLU A1120     -44.693   3.406-110.422  1.00 13.040          C  
ATOM  17638  C   GLU A1120     -44.493   4.228-109.146  1.00 12.570          C  
ATOM  17639  O   GLU A1120     -43.481   4.921-108.993  1.00 12.940          O  
ATOM  17640  CB  GLU A1120     -45.600   4.176-111.382  1.00 18.150          C  
ATOM  17641  CG  GLU A1120     -45.614   3.639-112.809  1.00 18.150          C  
ATOM  17642  CD  GLU A1120     -46.568   4.374-113.700  1.00 18.150          C  
ATOM  17643  OE1 GLU A1120     -47.311   5.183-113.200  1.00 18.150          O  
ATOM  17644  OE2 GLU A1120     -46.557   4.124-114.881  1.00 18.150          O  
ATOM  17645  H   GLU A1120     -46.104   1.780-110.603  1.00 15.340          H  
ATOM  17646  HA  GLU A1120     -43.724   3.287-110.891  1.00 15.650          H  
ATOM  17647 1HB  GLU A1120     -46.623   4.156-111.004  1.00 21.780          H  
ATOM  17648 2HB  GLU A1120     -45.285   5.219-111.417  1.00 21.780          H  
ATOM  17649 1HG  GLU A1120     -44.610   3.720-113.226  1.00 21.780          H  
ATOM  17650 2HG  GLU A1120     -45.887   2.586-112.786  1.00 21.780          H  
ATOM  17651  N   GLU A1121     -45.431   4.133-108.207  1.00 11.870          N  
ATOM  17652  CA  GLU A1121     -45.307   4.924-107.001  1.00 11.590          C  
ATOM  17653  C   GLU A1121     -44.649   4.109-105.920  1.00 10.770          C  
ATOM  17654  O   GLU A1121     -43.954   4.663-105.071  1.00 10.790          O  
ATOM  17655  CB  GLU A1121     -46.656   5.501-106.565  1.00 16.340          C  
ATOM  17656  CG  GLU A1121     -47.212   6.546-107.560  1.00 16.340          C  
ATOM  17657  CD  GLU A1121     -48.531   7.176-107.145  1.00 16.340          C  
ATOM  17658  OE1 GLU A1121     -49.140   6.683-106.230  1.00 16.340          O  
ATOM  17659  OE2 GLU A1121     -48.905   8.177-107.746  1.00 16.340          O  
ATOM  17660  H   GLU A1121     -46.209   3.482-108.315  1.00 14.240          H  
ATOM  17661  HA  GLU A1121     -44.661   5.774-107.211  1.00 13.910          H  
ATOM  17662 1HB  GLU A1121     -47.383   4.693-106.474  1.00 19.610          H  
ATOM  17663 2HB  GLU A1121     -46.556   5.972-105.587  1.00 19.610          H  
ATOM  17664 1HG  GLU A1121     -46.469   7.335-107.678  1.00 19.610          H  
ATOM  17665 2HG  GLU A1121     -47.336   6.063-108.530  1.00 19.610          H  
ATOM  17666  N   LEU A1122     -44.861   2.792-105.932  1.00 10.190          N  
ATOM  17667  CA  LEU A1122     -44.255   1.982-104.899  1.00  9.450          C  
ATOM  17668  C   LEU A1122     -42.761   2.067-105.003  1.00  9.070          C  
ATOM  17669  O   LEU A1122     -42.091   2.296-104.002  1.00  9.350          O  
ATOM  17670  CB  LEU A1122     -44.651   0.509-104.991  1.00 13.530          C  
ATOM  17671  CG  LEU A1122     -43.951  -0.475-103.970  1.00 13.530          C  
ATOM  17672  CD1 LEU A1122     -44.295  -0.124-102.520  1.00 13.530          C  
ATOM  17673  CD2 LEU A1122     -44.363  -1.882-104.307  1.00 13.530          C  
ATOM  17674  H   LEU A1122     -45.457   2.360-106.644  1.00 12.230          H  
ATOM  17675  HA  LEU A1122     -44.563   2.382-103.936  1.00 11.340          H  
ATOM  17676 1HB  LEU A1122     -45.726   0.433-104.867  1.00 16.230          H  
ATOM  17677 2HB  LEU A1122     -44.413   0.159-105.983  1.00 16.230          H  
ATOM  17678  HG  LEU A1122     -42.868  -0.395-104.078  1.00 16.230          H  
ATOM  17679 1HD1 LEU A1122     -43.786  -0.823-101.855  1.00 16.230          H  
ATOM  17680 2HD1 LEU A1122     -43.964   0.888-102.290  1.00 16.230          H  
ATOM  17681 3HD1 LEU A1122     -45.369  -0.198-102.368  1.00 16.230          H  
ATOM  17682 1HD2 LEU A1122     -43.858  -2.572-103.633  1.00 16.230          H  
ATOM  17683 2HD2 LEU A1122     -45.442  -1.999-104.209  1.00 16.230          H  
ATOM  17684 3HD2 LEU A1122     -44.068  -2.074-105.326  1.00 16.230          H  
ATOM  17685  N   GLU A1123     -42.206   1.853-106.200  1.00  8.640          N  
ATOM  17686  CA  GLU A1123     -40.768   1.920-106.291  1.00  8.360          C  
ATOM  17687  C   GLU A1123     -40.268   3.336-106.069  1.00  7.850          C  
ATOM  17688  O   GLU A1123     -39.295   3.530-105.345  1.00  8.240          O  
ATOM  17689  CB  GLU A1123     -40.222   1.336-107.581  1.00 11.820          C  
ATOM  17690  CG  GLU A1123     -38.684   1.351-107.603  1.00 11.820          C  
ATOM  17691  CD  GLU A1123     -38.118   0.485-108.641  1.00 11.820          C  
ATOM  17692  OE1 GLU A1123     -38.846  -0.361-109.104  1.00 11.820          O  
ATOM  17693  OE2 GLU A1123     -36.976   0.644-108.984  1.00 11.820          O  
ATOM  17694  H   GLU A1123     -42.769   1.657-107.032  1.00 10.370          H  
ATOM  17695  HA  GLU A1123     -40.363   1.300-105.500  1.00 10.030          H  
ATOM  17696 1HB  GLU A1123     -40.578   0.314-107.700  1.00 14.180          H  
ATOM  17697 2HB  GLU A1123     -40.591   1.915-108.431  1.00 14.180          H  
ATOM  17698 1HG  GLU A1123     -38.342   2.370-107.777  1.00 14.180          H  
ATOM  17699 2HG  GLU A1123     -38.313   1.035-106.625  1.00 14.180          H  
ATOM  17700  N   ALA A1124     -40.939   4.362-106.606  1.00  7.120          N  
ATOM  17701  CA  ALA A1124     -40.437   5.715-106.406  1.00  6.710          C  
ATOM  17702  C   ALA A1124     -40.298   6.065-104.919  1.00  6.010          C  
ATOM  17703  O   ALA A1124     -39.332   6.723-104.525  1.00  6.120          O  
ATOM  17704  CB  ALA A1124     -41.368   6.708-107.073  1.00  9.560          C  
ATOM  17705  H   ALA A1124     -41.753   4.239-107.217  1.00  8.540          H  
ATOM  17706  HA  ALA A1124     -39.452   5.778-106.866  1.00  8.050          H  
ATOM  17707 1HB  ALA A1124     -40.977   7.717-106.948  1.00 11.470          H  
ATOM  17708 2HB  ALA A1124     -41.449   6.475-108.136  1.00 11.470          H  
ATOM  17709 3HB  ALA A1124     -42.353   6.638-106.611  1.00 11.470          H  
ATOM  17710  N   THR A1125     -41.216   5.579-104.082  1.00  5.510          N  
ATOM  17711  CA  THR A1125     -41.204   5.851-102.648  1.00  4.930          C  
ATOM  17712  C   THR A1125     -40.479   4.788-101.799  1.00  4.250          C  
ATOM  17713  O   THR A1125     -40.506   4.850-100.567  1.00  4.560          O  
ATOM  17714  CB  THR A1125     -42.642   6.002-102.128  1.00  7.130          C  
ATOM  17715  OG1 THR A1125     -43.381   4.806-102.369  1.00  7.130          O  
ATOM  17716  CG2 THR A1125     -43.323   7.152-102.844  1.00  7.130          C  
ATOM  17717  H   THR A1125     -42.029   5.069-104.456  1.00  6.610          H  
ATOM  17718  HA  THR A1125     -40.691   6.798-102.494  1.00  5.920          H  
ATOM  17719  HB  THR A1125     -42.622   6.183-101.074  1.00  8.560          H  
ATOM  17720  HG1 THR A1125     -42.977   4.069-101.902  1.00  8.560          H  
ATOM  17721 1HG2 THR A1125     -44.341   7.255-102.477  1.00  8.560          H  
ATOM  17722 2HG2 THR A1125     -42.774   8.073-102.655  1.00  8.560          H  
ATOM  17723 3HG2 THR A1125     -43.348   6.957-103.913  1.00  8.560          H  
ATOM  17724  N   PHE A1126     -39.859   3.799-102.455  1.00  3.720          N  
ATOM  17725  CA  PHE A1126     -39.167   2.657-101.835  1.00  3.260          C  
ATOM  17726  C   PHE A1126     -37.687   2.869-101.565  1.00  3.000          C  
ATOM  17727  O   PHE A1126     -37.051   2.063-100.892  1.00  3.540          O  
ATOM  17728  CB  PHE A1126     -39.277   1.452-102.781  1.00  4.750          C  
ATOM  17729  CG  PHE A1126     -38.800   0.138-102.318  1.00  4.750          C  
ATOM  17730  CD1 PHE A1126     -39.518  -0.619-101.404  1.00  4.750          C  
ATOM  17731  CD2 PHE A1126     -37.618  -0.369-102.830  1.00  4.750          C  
ATOM  17732  CE1 PHE A1126     -39.052  -1.850-101.016  1.00  4.750          C  
ATOM  17733  CE2 PHE A1126     -37.159  -1.589-102.441  1.00  4.750          C  
ATOM  17734  CZ  PHE A1126     -37.872  -2.328-101.541  1.00  4.750          C  
ATOM  17735  H   PHE A1126     -39.863   3.828-103.479  1.00  4.460          H  
ATOM  17736  HA  PHE A1126     -39.662   2.434-100.890  1.00  3.910          H  
ATOM  17737 1HB  PHE A1126     -40.292   1.317-103.032  1.00  5.700          H  
ATOM  17738 2HB  PHE A1126     -38.750   1.690-103.698  1.00  5.700          H  
ATOM  17739  HD1 PHE A1126     -40.452  -0.231-100.999  1.00  5.700          H  
ATOM  17740  HD2 PHE A1126     -37.050   0.224-103.551  1.00  5.700          H  
ATOM  17741  HE1 PHE A1126     -39.613  -2.440-100.297  1.00  5.700          H  
ATOM  17742  HE2 PHE A1126     -36.227  -1.981-102.845  1.00  5.700          H  
ATOM  17743  HZ  PHE A1126     -37.492  -3.295-101.248  1.00  5.700          H  
ATOM  17744  N   VAL A1127     -37.113   3.909-102.131  1.00  2.650          N  
ATOM  17745  CA  VAL A1127     -35.678   4.062-102.048  1.00  2.640          C  
ATOM  17746  C   VAL A1127     -35.236   4.932-100.842  1.00  2.420          C  
ATOM  17747  O   VAL A1127     -35.695   6.056-100.640  1.00  2.640          O  
ATOM  17748  CB  VAL A1127     -35.193   4.569-103.419  1.00  3.700          C  
ATOM  17749  CG1 VAL A1127     -33.768   4.739-103.399  1.00  3.700          C  
ATOM  17750  CG2 VAL A1127     -35.605   3.559-104.513  1.00  3.700          C  
ATOM  17751  H   VAL A1127     -37.684   4.576-102.637  1.00  3.180          H  
ATOM  17752  HA  VAL A1127     -35.244   3.070-101.911  1.00  3.170          H  
ATOM  17753  HB  VAL A1127     -35.641   5.544-103.626  1.00  4.440          H  
ATOM  17754 1HG1 VAL A1127     -33.410   5.104-104.352  1.00  4.440          H  
ATOM  17755 2HG1 VAL A1127     -33.544   5.416-102.651  1.00  4.440          H  
ATOM  17756 3HG1 VAL A1127     -33.309   3.782-103.185  1.00  4.440          H  
ATOM  17757 1HG2 VAL A1127     -35.265   3.915-105.486  1.00  4.440          H  
ATOM  17758 2HG2 VAL A1127     -35.150   2.590-104.300  1.00  4.440          H  
ATOM  17759 3HG2 VAL A1127     -36.692   3.448-104.534  1.00  4.440          H  
ATOM  17760  N   ARG A1128     -34.336   4.356-100.044  1.00  2.450          N  
ATOM  17761  CA  ARG A1128     -33.795   4.901 -98.792  1.00  2.380          C  
ATOM  17762  C   ARG A1128     -32.399   4.322 -98.627  1.00  2.310          C  
ATOM  17763  O   ARG A1128     -31.887   3.725 -99.574  1.00  2.630          O  
ATOM  17764  CB  ARG A1128     -34.690   4.547 -97.605  1.00  3.360          C  
ATOM  17765  CG  ARG A1128     -34.790   3.057 -97.262  1.00  3.360          C  
ATOM  17766  CD  ARG A1128     -35.750   2.798 -96.158  1.00  3.360          C  
ATOM  17767  NE  ARG A1128     -35.833   1.370 -95.851  1.00  3.360          N  
ATOM  17768  CZ  ARG A1128     -35.085   0.698 -94.934  1.00  3.360          C  
ATOM  17769  NH1 ARG A1128     -34.208   1.330 -94.171  1.00  3.360          N  
ATOM  17770  NH2 ARG A1128     -35.237  -0.614 -94.797  1.00  3.360          N  
ATOM  17771  H   ARG A1128     -34.032   3.431-100.321  1.00  2.940          H  
ATOM  17772  HA  ARG A1128     -33.719   5.985 -98.866  1.00  2.860          H  
ATOM  17773 1HB  ARG A1128     -34.335   5.067 -96.714  1.00  4.030          H  
ATOM  17774 2HB  ARG A1128     -35.701   4.900 -97.805  1.00  4.030          H  
ATOM  17775 1HG  ARG A1128     -35.131   2.496 -98.139  1.00  4.030          H  
ATOM  17776 2HG  ARG A1128     -33.820   2.674 -96.948  1.00  4.030          H  
ATOM  17777 1HD  ARG A1128     -35.453   3.339 -95.265  1.00  4.030          H  
ATOM  17778 2HD  ARG A1128     -36.741   3.130 -96.468  1.00  4.030          H  
ATOM  17779  HE  ARG A1128     -36.452   0.801 -96.457  1.00  4.030          H  
ATOM  17780 1HH1 ARG A1128     -34.074   2.329 -94.253  1.00  4.030          H  
ATOM  17781 2HH1 ARG A1128     -33.654   0.809 -93.506  1.00  4.030          H  
ATOM  17782 1HH2 ARG A1128     -35.921  -1.131 -95.389  1.00  4.030          H  
ATOM  17783 2HH2 ARG A1128     -34.685  -1.118 -94.125  1.00  4.030          H  
ATOM  17784  N   ASP A1129     -31.765   4.482 -97.466  1.00  2.290          N  
ATOM  17785  CA  ASP A1129     -30.402   4.016 -97.273  1.00  2.280          C  
ATOM  17786  C   ASP A1129     -30.257   2.517 -96.946  1.00  1.920          C  
ATOM  17787  O   ASP A1129     -29.572   2.119 -96.003  1.00  2.080          O  
ATOM  17788  CB  ASP A1129     -29.802   4.847 -96.148  1.00  3.200          C  
ATOM  17789  CG  ASP A1129     -30.681   4.745 -94.871  1.00  3.200          C  
ATOM  17790  OD1 ASP A1129     -31.886   4.550 -95.033  1.00  3.200          O  
ATOM  17791  OD2 ASP A1129     -30.194   4.904 -93.792  1.00  3.200          O  
ATOM  17792  H   ASP A1129     -32.225   4.914 -96.662  1.00  2.750          H  
ATOM  17793  HA  ASP A1129     -29.888   4.235 -98.191  1.00  2.740          H  
ATOM  17794 1HB  ASP A1129     -28.798   4.489 -95.912  1.00  3.840          H  
ATOM  17795 2HB  ASP A1129     -29.708   5.883 -96.457  1.00  3.840          H  
ATOM  17796  N   THR A1130     -30.890   1.701 -97.773  1.00  1.860          N  
ATOM  17797  CA  THR A1130     -30.877   0.250 -97.684  1.00  1.840          C  
ATOM  17798  C   THR A1130     -30.799  -0.334 -99.078  1.00  1.870          C  
ATOM  17799  O   THR A1130     -31.602  -0.016 -99.949  1.00  2.350          O  
ATOM  17800  CB  THR A1130     -32.090  -0.271 -96.892  1.00  2.580          C  
ATOM  17801  OG1 THR A1130     -32.037   0.263 -95.566  1.00  2.580          O  
ATOM  17802  CG2 THR A1130     -32.092  -1.781 -96.812  1.00  2.580          C  
ATOM  17803  H   THR A1130     -31.375   2.160 -98.545  1.00  2.230          H  
ATOM  17804  HA  THR A1130     -29.981  -0.054 -97.145  1.00  2.210          H  
ATOM  17805  HB  THR A1130     -33.008   0.068 -97.375  1.00  3.100          H  
ATOM  17806  HG1 THR A1130     -32.076   1.228 -95.609  1.00  3.100          H  
ATOM  17807 1HG2 THR A1130     -32.960  -2.110 -96.244  1.00  3.100          H  
ATOM  17808 2HG2 THR A1130     -32.143  -2.187 -97.797  1.00  3.100          H  
ATOM  17809 3HG2 THR A1130     -31.185  -2.125 -96.321  1.00  3.100          H  
ATOM  17810  N   VAL A1131     -29.892  -1.267 -99.269  1.00  1.840          N  
ATOM  17811  CA  VAL A1131     -29.676  -1.828-100.594  1.00  1.900          C  
ATOM  17812  C   VAL A1131     -30.304  -3.211-100.809  1.00  2.610          C  
ATOM  17813  O   VAL A1131     -30.293  -3.751-101.913  1.00  3.350          O  
ATOM  17814  CB  VAL A1131     -28.165  -1.826-100.843  1.00  2.640          C  
ATOM  17815  CG1 VAL A1131     -27.640  -0.368-100.786  1.00  2.640          C  
ATOM  17816  CG2 VAL A1131     -27.458  -2.673 -99.774  1.00  2.640          C  
ATOM  17817  H   VAL A1131     -29.305  -1.524 -98.490  1.00  2.210          H  
ATOM  17818  HA  VAL A1131     -30.123  -1.147-101.321  1.00  2.280          H  
ATOM  17819  HB  VAL A1131     -27.960  -2.224-101.826  1.00  3.160          H  
ATOM  17820 1HG1 VAL A1131     -26.568  -0.361-100.969  1.00  3.160          H  
ATOM  17821 2HG1 VAL A1131     -28.143   0.217-101.546  1.00  3.160          H  
ATOM  17822 3HG1 VAL A1131     -27.835   0.066 -99.808  1.00  3.160          H  
ATOM  17823 1HG2 VAL A1131     -26.411  -2.662 -99.958  1.00  3.160          H  
ATOM  17824 2HG2 VAL A1131     -27.637  -2.280 -98.787  1.00  3.160          H  
ATOM  17825 3HG2 VAL A1131     -27.807  -3.686 -99.822  1.00  3.160          H  
ATOM  17826  N   GLN A1132     -30.844  -3.768 -99.736  1.00  2.710          N  
ATOM  17827  CA  GLN A1132     -31.537  -5.056 -99.719  1.00  3.480          C  
ATOM  17828  C   GLN A1132     -32.856  -4.899 -98.984  1.00  3.710          C  
ATOM  17829  O   GLN A1132     -33.171  -5.663 -98.074  1.00  3.730          O  
ATOM  17830  CB  GLN A1132     -30.682  -6.161 -99.098  1.00  4.560          C  
ATOM  17831  CG  GLN A1132     -29.456  -6.485 -99.917  1.00  4.560          C  
ATOM  17832  CD  GLN A1132     -28.588  -7.544 -99.328  1.00  4.560          C  
ATOM  17833  OE1 GLN A1132     -29.023  -8.416 -98.564  1.00  4.560          O  
ATOM  17834  NE2 GLN A1132     -27.324  -7.481 -99.689  1.00  4.560          N  
ATOM  17835  H   GLN A1132     -30.794  -3.236 -98.880  1.00  3.250          H  
ATOM  17836  HA  GLN A1132     -31.764  -5.344-100.745  1.00  4.180          H  
ATOM  17837 1HB  GLN A1132     -30.359  -5.860 -98.104  1.00  5.480          H  
ATOM  17838 2HB  GLN A1132     -31.276  -7.070 -98.996  1.00  5.480          H  
ATOM  17839 1HG  GLN A1132     -29.779  -6.819-100.901  1.00  5.480          H  
ATOM  17840 2HG  GLN A1132     -28.859  -5.604-100.025  1.00  5.480          H  
ATOM  17841 1HE2 GLN A1132     -26.666  -8.150 -99.346  1.00  5.480          H  
ATOM  17842 2HE2 GLN A1132     -27.019  -6.731-100.331  1.00  5.480          H  
ATOM  17843  N   ASP A1133     -33.598  -3.854 -99.342  1.00  4.320          N  
ATOM  17844  CA  ASP A1133     -34.836  -3.527 -98.652  1.00  4.910          C  
ATOM  17845  C   ASP A1133     -35.993  -4.393 -99.138  1.00  5.030          C  
ATOM  17846  O   ASP A1133     -35.860  -5.159-100.097  1.00  5.350          O  
ATOM  17847  CB  ASP A1133     -35.160  -2.041 -98.923  1.00  6.640          C  
ATOM  17848  CG  ASP A1133     -36.069  -1.377 -97.895  1.00  6.640          C  
ATOM  17849  OD1 ASP A1133     -36.515  -2.066 -97.005  1.00  6.640          O  
ATOM  17850  OD2 ASP A1133     -36.337  -0.209 -98.008  1.00  6.640          O  
ATOM  17851  H   ASP A1133     -33.297  -3.278-100.116  1.00  5.180          H  
ATOM  17852  HA  ASP A1133     -34.698  -3.691 -97.582  1.00  5.890          H  
ATOM  17853 1HB  ASP A1133     -34.236  -1.472 -98.983  1.00  7.970          H  
ATOM  17854 2HB  ASP A1133     -35.631  -1.954 -99.889  1.00  7.970          H  
ATOM  17855  N   GLY A1134     -37.165  -4.189 -98.550  1.00  5.170          N  
ATOM  17856  CA  GLY A1134     -38.356  -4.945 -98.925  1.00  5.620          C  
ATOM  17857  C   GLY A1134     -39.527  -4.663 -97.998  1.00  5.710          C  
ATOM  17858  O   GLY A1134     -39.394  -3.958 -96.999  1.00  6.050          O  
ATOM  17859  H   GLY A1134     -37.193  -3.516 -97.778  1.00  6.200          H  
ATOM  17860 1HA  GLY A1134     -38.639  -4.721 -99.948  1.00  6.740          H  
ATOM  17861 2HA  GLY A1134     -38.121  -6.008 -98.893  1.00  6.740          H  
ATOM  17862  N   THR A1135     -40.677  -5.236 -98.322  1.00  5.660          N  
ATOM  17863  CA  THR A1135     -41.869  -5.040 -97.515  1.00  5.870          C  
ATOM  17864  C   THR A1135     -42.752  -6.255 -97.508  1.00  6.100          C  
ATOM  17865  O   THR A1135     -42.757  -7.053 -98.449  1.00  6.330          O  
ATOM  17866  CB  THR A1135     -42.723  -3.843 -97.981  1.00  8.130          C  
ATOM  17867  OG1 THR A1135     -43.810  -3.667 -97.038  1.00  8.130          O  
ATOM  17868  CG2 THR A1135     -43.313  -4.086 -99.414  1.00  8.130          C  
ATOM  17869  H   THR A1135     -40.723  -5.822 -99.142  1.00  6.790          H  
ATOM  17870  HA  THR A1135     -41.560  -4.853 -96.486  1.00  7.040          H  
ATOM  17871  HB  THR A1135     -42.103  -2.945 -97.989  1.00  9.760          H  
ATOM  17872  HG1 THR A1135     -44.244  -2.819 -97.227  1.00  9.760          H  
ATOM  17873 1HG2 THR A1135     -43.912  -3.227 -99.712  1.00  9.760          H  
ATOM  17874 2HG2 THR A1135     -42.500  -4.219-100.125  1.00  9.760          H  
ATOM  17875 3HG2 THR A1135     -43.948  -4.974 -99.424  1.00  9.760          H  
ATOM  17876  N   VAL A1136     -43.484  -6.387 -96.412  1.00  6.310          N  
ATOM  17877  CA  VAL A1136     -44.469  -7.437 -96.218  1.00  6.760          C  
ATOM  17878  C   VAL A1136     -45.817  -6.836 -95.851  1.00  6.820          C  
ATOM  17879  O   VAL A1136     -46.751  -7.553 -95.496  1.00  6.820          O  
ATOM  17880  CB  VAL A1136     -44.019  -8.405 -95.105  1.00  9.280          C  
ATOM  17881  CG1 VAL A1136     -42.721  -9.090 -95.513  1.00  9.280          C  
ATOM  17882  CG2 VAL A1136     -43.841  -7.637 -93.780  1.00  9.280          C  
ATOM  17883  H   VAL A1136     -43.358  -5.682 -95.697  1.00  7.570          H  
ATOM  17884  HA  VAL A1136     -44.577  -7.993 -97.151  1.00  8.110          H  
ATOM  17885  HB  VAL A1136     -44.775  -9.180 -94.980  1.00 11.140          H  
ATOM  17886 1HG1 VAL A1136     -42.417  -9.789 -94.736  1.00 11.140          H  
ATOM  17887 2HG1 VAL A1136     -42.878  -9.629 -96.448  1.00 11.140          H  
ATOM  17888 3HG1 VAL A1136     -41.939  -8.349 -95.654  1.00 11.140          H  
ATOM  17889 1HG2 VAL A1136     -43.534  -8.332 -93.000  1.00 11.140          H  
ATOM  17890 2HG2 VAL A1136     -43.081  -6.869 -93.895  1.00 11.140          H  
ATOM  17891 3HG2 VAL A1136     -44.783  -7.172 -93.488  1.00 11.140          H  
ATOM  17892  N   LEU A1137     -45.891  -5.506 -95.860  1.00  7.070          N  
ATOM  17893  CA  LEU A1137     -47.098  -4.802 -95.430  1.00  7.280          C  
ATOM  17894  C   LEU A1137     -47.944  -4.356 -96.614  1.00  7.580          C  
ATOM  17895  O   LEU A1137     -48.923  -3.623 -96.467  1.00  7.850          O  
ATOM  17896  CB  LEU A1137     -46.706  -3.597 -94.574  1.00 10.110          C  
ATOM  17897  CG  LEU A1137     -45.882  -3.917 -93.282  1.00 10.110          C  
ATOM  17898  CD1 LEU A1137     -45.532  -2.615 -92.597  1.00 10.110          C  
ATOM  17899  CD2 LEU A1137     -46.669  -4.836 -92.340  1.00 10.110          C  
ATOM  17900  H   LEU A1137     -45.093  -4.971 -96.198  1.00  8.480          H  
ATOM  17901  HA  LEU A1137     -47.710  -5.482 -94.846  1.00  8.740          H  
ATOM  17902 1HB  LEU A1137     -46.116  -2.920 -95.188  1.00 12.130          H  
ATOM  17903 2HB  LEU A1137     -47.616  -3.078 -94.271  1.00 12.130          H  
ATOM  17904  HG  LEU A1137     -44.953  -4.408 -93.559  1.00 12.130          H  
ATOM  17905 1HD1 LEU A1137     -44.937  -2.820 -91.707  1.00 12.130          H  
ATOM  17906 2HD1 LEU A1137     -44.957  -1.987 -93.278  1.00 12.130          H  
ATOM  17907 3HD1 LEU A1137     -46.446  -2.096 -92.311  1.00 12.130          H  
ATOM  17908 1HD2 LEU A1137     -46.070  -5.036 -91.451  1.00 12.130          H  
ATOM  17909 2HD2 LEU A1137     -47.599  -4.350 -92.047  1.00 12.130          H  
ATOM  17910 3HD2 LEU A1137     -46.894  -5.781 -92.826  1.00 12.130          H  
ATOM  17911  N   ALA A1138     -47.526  -4.778 -97.789  1.00  7.740          N  
ATOM  17912  CA  ALA A1138     -48.161  -4.452 -99.046  1.00  8.060          C  
ATOM  17913  C   ALA A1138     -47.697  -5.475-100.067  1.00  8.390          C  
ATOM  17914  O   ALA A1138     -46.721  -6.173 -99.801  1.00  8.630          O  
ATOM  17915  CB  ALA A1138     -47.784  -3.042 -99.486  1.00 11.160          C  
ATOM  17916  H   ALA A1138     -46.718  -5.383 -97.797  1.00  9.290          H  
ATOM  17917  HA  ALA A1138     -49.235  -4.519 -98.911  1.00  9.670          H  
ATOM  17918 1HB  ALA A1138     -48.259  -2.802-100.425  1.00 13.390          H  
ATOM  17919 2HB  ALA A1138     -48.108  -2.329 -98.729  1.00 13.390          H  
ATOM  17920 3HB  ALA A1138     -46.703  -2.982 -99.606  1.00 13.390          H  
ATOM  17921  N   PRO A1139     -48.414  -5.682-101.173  1.00  8.660          N  
ATOM  17922  CA  PRO A1139     -47.924  -6.430-102.308  1.00  9.260          C  
ATOM  17923  C   PRO A1139     -46.621  -5.757-102.701  1.00  9.470          C  
ATOM  17924  O   PRO A1139     -46.515  -4.539-102.605  1.00  9.440          O  
ATOM  17925  CB  PRO A1139     -49.041  -6.246-103.332  1.00 13.890          C  
ATOM  17926  CG  PRO A1139     -50.297  -6.042-102.482  1.00 13.890          C  
ATOM  17927  CD  PRO A1139     -49.828  -5.265-101.261  1.00 13.890          C  
ATOM  17928  HA  PRO A1139     -47.771  -7.483-102.034  1.00 11.110          H  
ATOM  17929 1HB  PRO A1139     -48.815  -5.404-103.983  1.00 16.670          H  
ATOM  17930 2HB  PRO A1139     -49.102  -7.134-103.983  1.00 16.670          H  
ATOM  17931 1HG  PRO A1139     -51.063  -5.494-103.059  1.00 16.670          H  
ATOM  17932 2HG  PRO A1139     -50.739  -7.014-102.222  1.00 16.670          H  
ATOM  17933 1HD  PRO A1139     -49.931  -4.191-101.395  1.00 16.670          H  
ATOM  17934 2HD  PRO A1139     -50.400  -5.626-100.395  1.00 16.670          H  
ATOM  17935  N   ASN A1140     -45.620  -6.523-103.090  1.00  9.850          N  
ATOM  17936  CA  ASN A1140     -44.346  -5.903-103.424  1.00 10.340          C  
ATOM  17937  C   ASN A1140     -44.078  -5.979-104.927  1.00 10.840          C  
ATOM  17938  O   ASN A1140     -43.730  -7.038-105.455  1.00 11.220          O  
ATOM  17939  CB  ASN A1140     -43.237  -6.539-102.604  1.00 14.280          C  
ATOM  17940  CG  ASN A1140     -41.911  -5.842-102.734  1.00 14.280          C  
ATOM  17941  OD1 ASN A1140     -41.793  -4.838-103.433  1.00 14.280          O  
ATOM  17942  ND2 ASN A1140     -40.912  -6.368-102.061  1.00 14.280          N  
ATOM  17943  H   ASN A1140     -45.733  -7.525-103.157  1.00 11.820          H  
ATOM  17944  HA  ASN A1140     -44.390  -4.849-103.160  1.00 12.410          H  
ATOM  17945 1HB  ASN A1140     -43.527  -6.538-101.548  1.00 17.140          H  
ATOM  17946 2HB  ASN A1140     -43.116  -7.578-102.904  1.00 17.140          H  
ATOM  17947 1HD2 ASN A1140     -39.997  -5.965-102.110  1.00 17.140          H  
ATOM  17948 2HD2 ASN A1140     -41.070  -7.188-101.511  1.00 17.140          H  
ATOM  17949  N   HIS A1141     -44.270  -4.857-105.614  1.00 11.030          N  
ATOM  17950  CA  HIS A1141     -44.143  -4.790-107.065  1.00 11.600          C  
ATOM  17951  C   HIS A1141     -43.109  -3.766-107.534  1.00 11.990          C  
ATOM  17952  O   HIS A1141     -43.413  -2.585-107.669  1.00 11.720          O  
ATOM  17953  CB  HIS A1141     -45.480  -4.414-107.708  1.00 16.010          C  
ATOM  17954  CG  HIS A1141     -46.597  -5.364-107.441  1.00 16.010          C  
ATOM  17955  ND1 HIS A1141     -46.619  -6.644-107.945  1.00 16.010          N  
ATOM  17956  CD2 HIS A1141     -47.758  -5.200-106.771  1.00 16.010          C  
ATOM  17957  CE1 HIS A1141     -47.742  -7.235-107.581  1.00 16.010          C  
ATOM  17958  NE2 HIS A1141     -48.464  -6.379-106.883  1.00 16.010          N  
ATOM  17959  H   HIS A1141     -44.547  -4.032-105.101  1.00 13.240          H  
ATOM  17960  HA  HIS A1141     -43.838  -5.762-107.448  1.00 13.920          H  
ATOM  17961 1HB  HIS A1141     -45.789  -3.426-107.345  1.00 19.210          H  
ATOM  17962 2HB  HIS A1141     -45.351  -4.337-108.785  1.00 19.210          H  
ATOM  17963  HD1 HIS A1141     -45.806  -7.161-108.218  1.00 19.210          H  
ATOM  17964  HD2 HIS A1141     -48.184  -4.356-106.235  1.00 19.210          H  
ATOM  17965  HE1 HIS A1141     -47.948  -8.262-107.883  1.00 19.210          H  
ATOM  17966  N   LEU A1142     -41.887  -4.216-107.776  1.00 12.730          N  
ATOM  17967  CA  LEU A1142     -40.804  -3.329-108.210  1.00 13.210          C  
ATOM  17968  C   LEU A1142     -40.498  -3.612-109.681  1.00 13.430          C  
ATOM  17969  O   LEU A1142     -40.834  -4.687-110.192  1.00 13.250          O  
ATOM  17970  CB  LEU A1142     -39.581  -3.515-107.316  1.00 18.300          C  
ATOM  17971  CG  LEU A1142     -39.852  -3.307-105.783  1.00 18.300          C  
ATOM  17972  CD1 LEU A1142     -38.603  -3.618-105.023  1.00 18.300          C  
ATOM  17973  CD2 LEU A1142     -40.318  -1.849-105.468  1.00 18.300          C  
ATOM  17974  H   LEU A1142     -41.701  -5.203-107.650  1.00 15.280          H  
ATOM  17975  HA  LEU A1142     -41.132  -2.292-108.146  1.00 15.850          H  
ATOM  17976 1HB  LEU A1142     -39.194  -4.526-107.458  1.00 21.960          H  
ATOM  17977 2HB  LEU A1142     -38.813  -2.801-107.627  1.00 21.960          H  
ATOM  17978  HG  LEU A1142     -40.621  -4.002-105.469  1.00 21.960          H  
ATOM  17979 1HD1 LEU A1142     -38.806  -3.508-103.964  1.00 21.960          H  
ATOM  17980 2HD1 LEU A1142     -38.295  -4.643-105.227  1.00 21.960          H  
ATOM  17981 3HD1 LEU A1142     -37.811  -2.931-105.320  1.00 21.960          H  
ATOM  17982 1HD2 LEU A1142     -40.494  -1.754-104.395  1.00 21.960          H  
ATOM  17983 2HD2 LEU A1142     -39.543  -1.147-105.769  1.00 21.960          H  
ATOM  17984 3HD2 LEU A1142     -41.242  -1.618-105.996  1.00 21.960          H  
ATOM  17985  N   PHE A1143     -39.844  -2.681-110.375  1.00 13.970          N  
ATOM  17986  CA  PHE A1143     -39.584  -2.857-111.806  1.00 14.310          C  
ATOM  17987  C   PHE A1143     -38.401  -3.754-112.164  1.00 14.890          C  
ATOM  17988  O   PHE A1143     -37.363  -3.300-112.643  1.00 15.390          O  
ATOM  17989  CB  PHE A1143     -39.388  -1.508-112.485  1.00 19.900          C  
ATOM  17990  CG  PHE A1143     -40.619  -0.672-112.515  1.00 19.900          C  
ATOM  17991  CD1 PHE A1143     -40.774   0.362-111.619  1.00 19.900          C  
ATOM  17992  CD2 PHE A1143     -41.631  -0.922-113.433  1.00 19.900          C  
ATOM  17993  CE1 PHE A1143     -41.883   1.134-111.630  1.00 19.900          C  
ATOM  17994  CE2 PHE A1143     -42.759  -0.139-113.447  1.00 19.900          C  
ATOM  17995  CZ  PHE A1143     -42.883   0.891-112.548  1.00 19.900          C  
ATOM  17996  H   PHE A1143     -39.538  -1.815-109.915  1.00 16.760          H  
ATOM  17997  HA  PHE A1143     -40.476  -3.310-112.240  1.00 17.170          H  
ATOM  17998 1HB  PHE A1143     -38.610  -0.948-111.955  1.00 23.880          H  
ATOM  17999 2HB  PHE A1143     -39.050  -1.658-113.510  1.00 23.880          H  
ATOM  18000  HD1 PHE A1143     -39.987   0.564-110.896  1.00 23.880          H  
ATOM  18001  HD2 PHE A1143     -41.527  -1.748-114.149  1.00 23.880          H  
ATOM  18002  HE1 PHE A1143     -41.970   1.941-110.906  1.00 23.880          H  
ATOM  18003  HE2 PHE A1143     -43.553  -0.335-114.170  1.00 23.880          H  
ATOM  18004  HZ  PHE A1143     -43.770   1.503-112.560  1.00 23.880          H  
ATOM  18005  N   GLU A1144     -38.612  -5.049-111.993  1.00 14.940          N  
ATOM  18006  CA  GLU A1144     -37.617  -6.097-112.269  1.00 15.490          C  
ATOM  18007  C   GLU A1144     -37.718  -6.588-113.724  1.00 15.800          C  
ATOM  18008  O   GLU A1144     -37.081  -7.565-114.122  1.00 15.640          O  
ATOM  18009  CB  GLU A1144     -37.805  -7.272-111.303  1.00 21.470          C  
ATOM  18010  CG  GLU A1144     -37.546  -6.929-109.833  1.00 21.470          C  
ATOM  18011  CD  GLU A1144     -37.738  -8.109-108.902  1.00 21.470          C  
ATOM  18012  OE1 GLU A1144     -38.142  -9.151-109.362  1.00 21.470          O  
ATOM  18013  OE2 GLU A1144     -37.466  -7.966-107.733  1.00 21.470          O  
ATOM  18014  H   GLU A1144     -39.513  -5.290-111.564  1.00 17.930          H  
ATOM  18015  HA  GLU A1144     -36.622  -5.678-112.119  1.00 18.590          H  
ATOM  18016 1HB  GLU A1144     -38.826  -7.645-111.384  1.00 25.760          H  
ATOM  18017 2HB  GLU A1144     -37.135  -8.084-111.582  1.00 25.760          H  
ATOM  18018 1HG  GLU A1144     -36.527  -6.559-109.733  1.00 25.760          H  
ATOM  18019 2HG  GLU A1144     -38.224  -6.126-109.537  1.00 25.760          H  
ATOM  18020  N   GLN A1145     -38.576  -5.920-114.483  1.00 16.380          N  
ATOM  18021  CA  GLN A1145     -38.909  -6.213-115.866  1.00 16.860          C  
ATOM  18022  C   GLN A1145     -37.925  -5.628-116.878  1.00 17.450          C  
ATOM  18023  O   GLN A1145     -37.692  -4.418-116.893  1.00 17.770          O  
ATOM  18024  CB  GLN A1145     -40.264  -5.567-116.134  1.00 23.410          C  
ATOM  18025  CG  GLN A1145     -41.372  -6.073-115.266  1.00 23.410          C  
ATOM  18026  CD  GLN A1145     -42.665  -5.366-115.557  1.00 23.410          C  
ATOM  18027  OE1 GLN A1145     -42.944  -4.272-115.040  1.00 23.410          O  
ATOM  18028  NE2 GLN A1145     -43.452  -5.982-116.408  1.00 23.410          N  
ATOM  18029  H   GLN A1145     -39.037  -5.136-114.050  1.00 19.660          H  
ATOM  18030  HA  GLN A1145     -38.955  -7.296-115.998  1.00 20.230          H  
ATOM  18031 1HB  GLN A1145     -40.187  -4.490-115.986  1.00 28.090          H  
ATOM  18032 2HB  GLN A1145     -40.551  -5.732-117.169  1.00 28.090          H  
ATOM  18033 1HG  GLN A1145     -41.504  -7.136-115.443  1.00 28.090          H  
ATOM  18034 2HG  GLN A1145     -41.121  -5.901-114.222  1.00 28.090          H  
ATOM  18035 1HE2 GLN A1145     -44.331  -5.587-116.669  1.00 28.090          H  
ATOM  18036 2HE2 GLN A1145     -43.135  -6.871-116.809  1.00 28.090          H  
ATOM  18037  N   THR A1146     -37.419  -6.469-117.773  1.00 17.690          N  
ATOM  18038  CA  THR A1146     -36.509  -6.049-118.838  1.00 18.530          C  
ATOM  18039  C   THR A1146     -36.464  -7.126-119.903  1.00 19.180          C  
ATOM  18040  O   THR A1146     -36.783  -8.271-119.597  1.00 19.190          O  
ATOM  18041  CB  THR A1146     -35.094  -5.778-118.314  1.00 25.610          C  
ATOM  18042  OG1 THR A1146     -34.306  -5.244-119.384  1.00 25.610          O  
ATOM  18043  CG2 THR A1146     -34.465  -7.075-117.814  1.00 25.610          C  
ATOM  18044  H   THR A1146     -37.637  -7.456-117.689  1.00 21.230          H  
ATOM  18045  HA  THR A1146     -36.894  -5.136-119.292  1.00 22.240          H  
ATOM  18046  HB  THR A1146     -35.137  -5.052-117.502  1.00 30.730          H  
ATOM  18047  HG1 THR A1146     -33.460  -4.949-119.036  1.00 30.730          H  
ATOM  18048 1HG2 THR A1146     -33.461  -6.873-117.452  1.00 30.730          H  
ATOM  18049 2HG2 THR A1146     -35.071  -7.480-117.002  1.00 30.730          H  
ATOM  18050 3HG2 THR A1146     -34.416  -7.795-118.615  1.00 30.730          H  
ATOM  18051  N   TRP A1147     -36.100  -6.783-121.146  1.00 19.830          N  
ATOM  18052  CA  TRP A1147     -35.958  -7.823-122.171  1.00 20.650          C  
ATOM  18053  C   TRP A1147     -34.472  -8.002-122.554  1.00 21.170          C  
ATOM  18054  O   TRP A1147     -33.924  -7.199-123.314  1.00 21.500          O  
ATOM  18055  CB  TRP A1147     -36.798  -7.449-123.403  1.00 28.580          C  
ATOM  18056  CG  TRP A1147     -37.054  -8.578-124.381  1.00 28.580          C  
ATOM  18057  CD1 TRP A1147     -36.790  -9.908-124.222  1.00 28.580          C  
ATOM  18058  CD2 TRP A1147     -37.672  -8.456-125.678  1.00 28.580          C  
ATOM  18059  NE1 TRP A1147     -37.180 -10.597-125.331  1.00 28.580          N  
ATOM  18060  CE2 TRP A1147     -37.718  -9.736-126.229  1.00 28.580          C  
ATOM  18061  CE3 TRP A1147     -38.177  -7.383-126.405  1.00 28.580          C  
ATOM  18062  CZ2 TRP A1147     -38.241  -9.974-127.483  1.00 28.580          C  
ATOM  18063  CZ3 TRP A1147     -38.711  -7.627-127.655  1.00 28.580          C  
ATOM  18064  CH2 TRP A1147     -38.739  -8.891-128.181  1.00 28.580          C  
ATOM  18065  H   TRP A1147     -35.865  -5.821-121.344  1.00 23.800          H  
ATOM  18066  HA  TRP A1147     -36.334  -8.745-121.767  1.00 24.780          H  
ATOM  18067 1HB  TRP A1147     -37.742  -7.032-123.097  1.00 34.300          H  
ATOM  18068 2HB  TRP A1147     -36.277  -6.664-123.950  1.00 34.300          H  
ATOM  18069  HD1 TRP A1147     -36.333 -10.365-123.355  1.00 34.300          H  
ATOM  18070  HE1 TRP A1147     -37.087 -11.597-125.467  1.00 34.300          H  
ATOM  18071  HE3 TRP A1147     -38.153  -6.376-125.999  1.00 34.300          H  
ATOM  18072  HZ2 TRP A1147     -38.273 -10.975-127.916  1.00 34.300          H  
ATOM  18073  HZ3 TRP A1147     -39.109  -6.782-128.219  1.00 34.300          H  
ATOM  18074  HH2 TRP A1147     -39.167  -9.041-129.169  1.00 34.300          H  
ATOM  18075  N   VAL A1148     -33.811  -9.011-121.964  1.00 21.310          N  
ATOM  18076  CA  VAL A1148     -32.359  -9.230-122.146  1.00 21.840          C  
ATOM  18077  C   VAL A1148     -31.947 -10.694-122.371  1.00 22.410          C  
ATOM  18078  O   VAL A1148     -32.695 -11.621-122.071  1.00 22.390          O  
ATOM  18079  CB  VAL A1148     -31.549  -8.679-120.949  1.00 30.360          C  
ATOM  18080  CG1 VAL A1148     -31.792  -7.180-120.806  1.00 30.360          C  
ATOM  18081  CG2 VAL A1148     -31.912  -9.422-119.677  1.00 30.360          C  
ATOM  18082  H   VAL A1148     -34.377  -9.653-121.400  1.00 25.570          H  
ATOM  18083  HA  VAL A1148     -32.054  -8.663-123.024  1.00 26.210          H  
ATOM  18084  HB  VAL A1148     -30.485  -8.816-121.149  1.00 36.440          H  
ATOM  18085 1HG1 VAL A1148     -31.197  -6.790-119.982  1.00 36.440          H  
ATOM  18086 2HG1 VAL A1148     -31.510  -6.676-121.727  1.00 36.440          H  
ATOM  18087 3HG1 VAL A1148     -32.838  -6.995-120.602  1.00 36.440          H  
ATOM  18088 1HG2 VAL A1148     -31.326  -9.027-118.852  1.00 36.440          H  
ATOM  18089 2HG2 VAL A1148     -32.961  -9.285-119.475  1.00 36.440          H  
ATOM  18090 3HG2 VAL A1148     -31.697 -10.485-119.791  1.00 36.440          H  
ATOM  18091  N   LEU A1149     -30.706 -10.901-122.824  1.00 23.010          N  
ATOM  18092  CA  LEU A1149     -30.162 -12.256-122.964  1.00 23.590          C  
ATOM  18093  C   LEU A1149     -29.320 -12.632-121.779  1.00 23.990          C  
ATOM  18094  O   LEU A1149     -28.440 -11.867-121.377  1.00 24.150          O  
ATOM  18095  CB  LEU A1149     -29.238 -12.392-124.188  1.00 32.790          C  
ATOM  18096  CG  LEU A1149     -28.587 -13.732-124.438  1.00 32.790          C  
ATOM  18097  CD1 LEU A1149     -29.650 -14.771-124.747  1.00 32.790          C  
ATOM  18098  CD2 LEU A1149     -27.664 -13.595-125.605  1.00 32.790          C  
ATOM  18099  H   LEU A1149     -30.121 -10.110-123.059  1.00 27.610          H  
ATOM  18100  HA  LEU A1149     -30.991 -12.956-123.039  1.00 28.310          H  
ATOM  18101 1HB  LEU A1149     -29.749 -12.234-125.022  1.00 39.350          H  
ATOM  18102 2HB  LEU A1149     -28.452 -11.641-124.121  1.00 39.350          H  
ATOM  18103  HG  LEU A1149     -28.020 -14.039-123.587  1.00 39.350          H  
ATOM  18104 1HD1 LEU A1149     -29.174 -15.714-124.956  1.00 39.350          H  
ATOM  18105 2HD1 LEU A1149     -30.326 -14.905-123.915  1.00 39.350          H  
ATOM  18106 3HD1 LEU A1149     -30.206 -14.449-125.609  1.00 39.350          H  
ATOM  18107 1HD2 LEU A1149     -27.182 -14.548-125.799  1.00 39.350          H  
ATOM  18108 2HD2 LEU A1149     -28.214 -13.287-126.491  1.00 39.350          H  
ATOM  18109 3HD2 LEU A1149     -26.933 -12.863-125.368  1.00 39.350          H  
ATOM  18110  N   ARG A1150     -29.552 -13.817-121.234  1.00 24.140          N  
ATOM  18111  CA  ARG A1150     -28.731 -14.308-120.149  1.00 24.650          C  
ATOM  18112  C   ARG A1150     -27.551 -15.085-120.732  1.00 25.390          C  
ATOM  18113  O   ARG A1150     -27.610 -15.595-121.849  1.00 25.700          O  
ATOM  18114  CB  ARG A1150     -29.542 -15.171-119.191  1.00 34.310          C  
ATOM  18115  CG  ARG A1150     -30.767 -14.465-118.542  1.00 34.310          C  
ATOM  18116  CD  ARG A1150     -30.381 -13.250-117.757  1.00 34.310          C  
ATOM  18117  NE  ARG A1150     -31.487 -12.750-116.953  1.00 34.310          N  
ATOM  18118  CZ  ARG A1150     -31.544 -11.534-116.360  1.00 34.310          C  
ATOM  18119  NH1 ARG A1150     -30.554 -10.674-116.496  1.00 34.310          N  
ATOM  18120  NH2 ARG A1150     -32.607 -11.208-115.640  1.00 34.310          N  
ATOM  18121  H   ARG A1150     -30.319 -14.411-121.568  1.00 28.970          H  
ATOM  18122  HA  ARG A1150     -28.331 -13.461-119.595  1.00 29.580          H  
ATOM  18123 1HB  ARG A1150     -29.920 -16.043-119.730  1.00 41.170          H  
ATOM  18124 2HB  ARG A1150     -28.898 -15.538-118.390  1.00 41.170          H  
ATOM  18125 1HG  ARG A1150     -31.458 -14.152-119.333  1.00 41.170          H  
ATOM  18126 2HG  ARG A1150     -31.277 -15.158-117.874  1.00 41.170          H  
ATOM  18127 1HD  ARG A1150     -29.546 -13.485-117.095  1.00 41.170          H  
ATOM  18128 2HD  ARG A1150     -30.092 -12.463-118.455  1.00 41.170          H  
ATOM  18129  HE  ARG A1150     -32.266 -13.381-116.801  1.00 41.170          H  
ATOM  18130 1HH1 ARG A1150     -29.741 -10.916-117.045  1.00 41.170          H  
ATOM  18131 2HH1 ARG A1150     -30.604  -9.769-116.050  1.00 41.170          H  
ATOM  18132 1HH2 ARG A1150     -33.367 -11.867-115.533  1.00 41.170          H  
ATOM  18133 2HH2 ARG A1150     -32.662 -10.304-115.195  1.00 41.170          H  
ATOM  18134  N   ASN A1151     -26.500 -15.271-119.945  1.00 25.720          N  
ATOM  18135  CA  ASN A1151     -25.311 -16.001-120.395  1.00 26.480          C  
ATOM  18136  C   ASN A1151     -25.542 -17.495-120.613  1.00 26.210          C  
ATOM  18137  O   ASN A1151     -24.676 -18.203-121.127  1.00 26.240          O  
ATOM  18138  CB  ASN A1151     -24.215 -15.784-119.389  1.00 36.770          C  
ATOM  18139  CG  ASN A1151     -24.661 -16.260-118.059  1.00 36.770          C  
ATOM  18140  OD1 ASN A1151     -25.767 -15.867-117.641  1.00 36.770          O  
ATOM  18141  ND2 ASN A1151     -23.881 -17.069-117.399  1.00 36.770          N  
ATOM  18142  H   ASN A1151     -26.495 -14.884-119.005  1.00 30.860          H  
ATOM  18143  HA  ASN A1151     -24.999 -15.579-121.352  1.00 31.780          H  
ATOM  18144 1HB  ASN A1151     -23.321 -16.332-119.687  1.00 44.120          H  
ATOM  18145 2HB  ASN A1151     -23.958 -14.726-119.331  1.00 44.120          H  
ATOM  18146 1HD2 ASN A1151     -24.159 -17.409-116.500  1.00 44.120          H  
ATOM  18147 2HD2 ASN A1151     -23.006 -17.351-117.791  1.00 44.120          H  
ATOM  18148  N   THR A1152     -26.723 -17.952-120.236  1.00 26.030          N  
ATOM  18149  CA  THR A1152     -27.163 -19.323-120.358  1.00 25.870          C  
ATOM  18150  C   THR A1152     -27.848 -19.567-121.695  1.00 25.260          C  
ATOM  18151  O   THR A1152     -28.175 -20.703-122.043  1.00 25.350          O  
ATOM  18152  CB  THR A1152     -28.180 -19.628-119.263  1.00 36.280          C  
ATOM  18153  OG1 THR A1152     -29.348 -18.808-119.485  1.00 36.280          O  
ATOM  18154  CG2 THR A1152     -27.579 -19.275-117.902  1.00 36.280          C  
ATOM  18155  H   THR A1152     -27.367 -17.292-119.828  1.00 31.240          H  
ATOM  18156  HA  THR A1152     -26.300 -19.984-120.275  1.00 31.040          H  
ATOM  18157  HB  THR A1152     -28.458 -20.681-119.294  1.00 43.540          H  
ATOM  18158  HG1 THR A1152     -30.048 -19.102-118.885  1.00 43.540          H  
ATOM  18159 1HG2 THR A1152     -28.309 -19.480-117.120  1.00 43.540          H  
ATOM  18160 2HG2 THR A1152     -26.688 -19.878-117.735  1.00 43.540          H  
ATOM  18161 3HG2 THR A1152     -27.308 -18.222-117.868  1.00 43.540          H  
ATOM  18162  N   GLY A1153     -28.110 -18.488-122.434  1.00 24.740          N  
ATOM  18163  CA  GLY A1153     -28.823 -18.549-123.698  1.00 24.180          C  
ATOM  18164  C   GLY A1153     -30.322 -18.324-123.518  1.00 23.730          C  
ATOM  18165  O   GLY A1153     -31.054 -18.173-124.498  1.00 23.360          O  
ATOM  18166  H   GLY A1153     -27.797 -17.570-122.111  1.00 29.690          H  
ATOM  18167 1HA  GLY A1153     -28.415 -17.798-124.372  1.00 29.020          H  
ATOM  18168 2HA  GLY A1153     -28.652 -19.517-124.164  1.00 29.020          H  
ATOM  18169  N   LYS A1154     -30.788 -18.308-122.270  1.00 23.880          N  
ATOM  18170  CA  LYS A1154     -32.204 -18.093-122.028  1.00 23.600          C  
ATOM  18171  C   LYS A1154     -32.505 -16.618-122.134  1.00 23.490          C  
ATOM  18172  O   LYS A1154     -31.646 -15.770-121.862  1.00 23.800          O  
ATOM  18173  CB  LYS A1154     -32.645 -18.648-120.677  1.00 33.150          C  
ATOM  18174  CG  LYS A1154     -32.573 -20.169-120.584  1.00 33.150          C  
ATOM  18175  CD  LYS A1154     -33.096 -20.670-119.243  1.00 33.150          C  
ATOM  18176  CE  LYS A1154     -33.038 -22.194-119.146  1.00 33.150          C  
ATOM  18177  NZ  LYS A1154     -33.550 -22.689-117.829  1.00 33.150          N  
ATOM  18178  H   LYS A1154     -30.147 -18.443-121.489  1.00 28.660          H  
ATOM  18179  HA  LYS A1154     -32.780 -18.602-122.802  1.00 28.320          H  
ATOM  18180 1HB  LYS A1154     -32.029 -18.222-119.889  1.00 39.780          H  
ATOM  18181 2HB  LYS A1154     -33.681 -18.347-120.484  1.00 39.780          H  
ATOM  18182 1HG  LYS A1154     -33.170 -20.600-121.385  1.00 39.780          H  
ATOM  18183 2HG  LYS A1154     -31.538 -20.489-120.717  1.00 39.780          H  
ATOM  18184 1HD  LYS A1154     -32.504 -20.236-118.438  1.00 39.780          H  
ATOM  18185 2HD  LYS A1154     -34.135 -20.347-119.122  1.00 39.780          H  
ATOM  18186 1HE  LYS A1154     -33.641 -22.625-119.945  1.00 39.780          H  
ATOM  18187 2HE  LYS A1154     -32.004 -22.520-119.269  1.00 39.780          H  
ATOM  18188 1HZ  LYS A1154     -33.497 -23.698-117.803  1.00 39.780          H  
ATOM  18189 2HZ  LYS A1154     -32.993 -22.306-117.078  1.00 39.780          H  
ATOM  18190 3HZ  LYS A1154     -34.513 -22.399-117.713  1.00 39.780          H  
ATOM  18191  N   VAL A1155     -33.722 -16.304-122.543  1.00 23.140          N  
ATOM  18192  CA  VAL A1155     -34.096 -14.906-122.645  1.00 23.140          C  
ATOM  18193  C   VAL A1155     -34.989 -14.483-121.492  1.00 23.020          C  
ATOM  18194  O   VAL A1155     -35.928 -15.185-121.110  1.00 22.910          O  
ATOM  18195  CB  VAL A1155     -34.727 -14.620-124.022  1.00 32.400          C  
ATOM  18196  CG1 VAL A1155     -35.190 -13.147-124.124  1.00 32.400          C  
ATOM  18197  CG2 VAL A1155     -33.665 -14.934-125.107  1.00 32.400          C  
ATOM  18198  H   VAL A1155     -34.384 -17.058-122.764  1.00 27.770          H  
ATOM  18199  HA  VAL A1155     -33.190 -14.301-122.590  1.00 27.770          H  
ATOM  18200  HB  VAL A1155     -35.601 -15.252-124.164  1.00 38.880          H  
ATOM  18201 1HG1 VAL A1155     -35.618 -12.984-125.108  1.00 38.880          H  
ATOM  18202 2HG1 VAL A1155     -35.945 -12.931-123.365  1.00 38.880          H  
ATOM  18203 3HG1 VAL A1155     -34.341 -12.479-123.981  1.00 38.880          H  
ATOM  18204 1HG2 VAL A1155     -34.078 -14.751-126.097  1.00 38.880          H  
ATOM  18205 2HG2 VAL A1155     -32.794 -14.302-124.952  1.00 38.880          H  
ATOM  18206 3HG2 VAL A1155     -33.360 -15.982-125.033  1.00 38.880          H  
ATOM  18207  N   ALA A1156     -34.614 -13.371-120.873  1.00 23.140          N  
ATOM  18208  CA  ALA A1156     -35.351 -12.795-119.765  1.00 23.180          C  
ATOM  18209  C   ALA A1156     -36.317 -11.790-120.336  1.00 23.550          C  
ATOM  18210  O   ALA A1156     -35.914 -10.848-121.013  1.00 23.790          O  
ATOM  18211  CB  ALA A1156     -34.419 -12.158-118.774  1.00 32.440          C  
ATOM  18212  H   ALA A1156     -33.816 -12.853-121.248  1.00 27.770          H  
ATOM  18213  HA  ALA A1156     -35.926 -13.578-119.272  1.00 27.820          H  
ATOM  18214 1HB  ALA A1156     -34.994 -11.727-117.958  1.00 38.920          H  
ATOM  18215 2HB  ALA A1156     -33.756 -12.918-118.399  1.00 38.920          H  
ATOM  18216 3HB  ALA A1156     -33.861 -11.393-119.267  1.00 38.920          H  
ATOM  18217  N   TRP A1157     -37.588 -12.004-120.076  1.00 23.710          N  
ATOM  18218  CA  TRP A1157     -38.660 -11.182-120.602  1.00 24.150          C  
ATOM  18219  C   TRP A1157     -39.193 -10.152-119.594  1.00 24.060          C  
ATOM  18220  O   TRP A1157     -39.056 -10.343-118.384  1.00 24.060          O  
ATOM  18221  CB  TRP A1157     -39.778 -12.104-121.044  1.00 33.630          C  
ATOM  18222  CG  TRP A1157     -39.422 -12.867-122.221  1.00 33.630          C  
ATOM  18223  CD1 TRP A1157     -38.708 -14.004-122.259  1.00 33.630          C  
ATOM  18224  CD2 TRP A1157     -39.776 -12.576-123.575  1.00 33.630          C  
ATOM  18225  NE1 TRP A1157     -38.586 -14.435-123.548  1.00 33.630          N  
ATOM  18226  CE2 TRP A1157     -39.230 -13.582-124.358  1.00 33.630          C  
ATOM  18227  CE3 TRP A1157     -40.509 -11.557-124.184  1.00 33.630          C  
ATOM  18228  CZ2 TRP A1157     -39.382 -13.607-125.705  1.00 33.630          C  
ATOM  18229  CZ3 TRP A1157     -40.664 -11.586-125.547  1.00 33.630          C  
ATOM  18230  CH2 TRP A1157     -40.113 -12.587-126.285  1.00 33.630          C  
ATOM  18231  H   TRP A1157     -37.828 -12.811-119.491  1.00 28.450          H  
ATOM  18232  HA  TRP A1157     -38.262 -10.694-121.479  1.00 28.980          H  
ATOM  18233 1HB  TRP A1157     -39.976 -12.805-120.247  1.00 40.360          H  
ATOM  18234 2HB  TRP A1157     -40.684 -11.556-121.242  1.00 40.360          H  
ATOM  18235  HD1 TRP A1157     -38.287 -14.505-121.387  1.00 40.360          H  
ATOM  18236  HE1 TRP A1157     -38.098 -15.263-123.847  1.00 40.360          H  
ATOM  18237  HE3 TRP A1157     -40.950 -10.763-123.605  1.00 40.360          H  
ATOM  18238  HZ2 TRP A1157     -38.949 -14.392-126.310  1.00 40.360          H  
ATOM  18239  HZ3 TRP A1157     -41.232 -10.789-126.023  1.00 40.360          H  
ATOM  18240  HH2 TRP A1157     -40.244 -12.577-127.349  1.00 40.360          H  
ATOM  18241  N   PRO A1158     -39.835  -9.042-120.053  1.00 24.070          N  
ATOM  18242  CA  PRO A1158     -40.564  -8.070-119.235  1.00 24.050          C  
ATOM  18243  C   PRO A1158     -41.683  -8.788-118.478  1.00 24.180          C  
ATOM  18244  O   PRO A1158     -42.219  -8.302-117.488  1.00 24.340          O  
ATOM  18245  CB  PRO A1158     -41.119  -7.091-120.269  1.00 36.080          C  
ATOM  18246  CG  PRO A1158     -40.179  -7.210-121.441  1.00 36.080          C  
ATOM  18247  CD  PRO A1158     -39.764  -8.668-121.471  1.00 36.080          C  
ATOM  18248  HA  PRO A1158     -39.867  -7.583-118.547  1.00 28.860          H  
ATOM  18249 1HB  PRO A1158     -42.160  -7.351-120.519  1.00 43.290          H  
ATOM  18250 2HB  PRO A1158     -41.137  -6.075-119.845  1.00 43.290          H  
ATOM  18251 1HG  PRO A1158     -40.680  -6.889-122.369  1.00 43.290          H  
ATOM  18252 2HG  PRO A1158     -39.327  -6.532-121.292  1.00 43.290          H  
ATOM  18253 1HD  PRO A1158     -40.448  -9.251-122.078  1.00 43.290          H  
ATOM  18254 2HD  PRO A1158     -38.755  -8.705-121.831  1.00 43.290          H  
ATOM  18255  N   ALA A1159     -42.064  -9.945-119.000  1.00 24.200          N  
ATOM  18256  CA  ALA A1159     -43.045 -10.848-118.439  1.00 24.400          C  
ATOM  18257  C   ALA A1159     -42.663 -11.247-117.011  1.00 24.720          C  
ATOM  18258  O   ALA A1159     -43.522 -11.574-116.194  1.00 24.580          O  
ATOM  18259  CB  ALA A1159     -43.165 -12.075-119.311  1.00 34.080          C  
ATOM  18260  H   ALA A1159     -41.620 -10.247-119.849  1.00 29.040          H  
ATOM  18261  HA  ALA A1159     -44.005 -10.332-118.399  1.00 29.280          H  
ATOM  18262 1HB  ALA A1159     -43.912 -12.751-118.898  1.00 40.900          H  
ATOM  18263 2HB  ALA A1159     -43.454 -11.782-120.319  1.00 40.900          H  
ATOM  18264 3HB  ALA A1159     -42.216 -12.559-119.337  1.00 40.900          H  
ATOM  18265  N   GLY A1160     -41.349 -11.327-116.745  1.00 25.230          N  
ATOM  18266  CA  GLY A1160     -40.826 -11.765-115.464  1.00 25.660          C  
ATOM  18267  C   GLY A1160     -40.407 -13.222-115.547  1.00 25.670          C  
ATOM  18268  O   GLY A1160     -40.010 -13.832-114.553  1.00 26.060          O  
ATOM  18269  H   GLY A1160     -40.656 -11.043-117.441  1.00 30.280          H  
ATOM  18270 1HA  GLY A1160     -39.970 -11.146-115.192  1.00 30.790          H  
ATOM  18271 2HA  GLY A1160     -41.582 -11.635-114.692  1.00 30.790          H  
ATOM  18272  N   CYS A1161     -40.496 -13.779-116.747  1.00 25.320          N  
ATOM  18273  CA  CYS A1161     -40.115 -15.158-116.988  1.00 25.340          C  
ATOM  18274  C   CYS A1161     -38.773 -15.291-117.701  1.00 25.430          C  
ATOM  18275  O   CYS A1161     -38.321 -14.377-118.402  1.00 25.410          O  
ATOM  18276  CB  CYS A1161     -41.182 -15.870-117.813  1.00 35.470          C  
ATOM  18277  SG  CYS A1161     -41.358 -15.241-119.477  1.00 35.470          S  
ATOM  18278  H   CYS A1161     -40.855 -13.211-117.497  1.00 30.380          H  
ATOM  18279  HA  CYS A1161     -40.042 -15.664-116.025  1.00 30.410          H  
ATOM  18280 1HB  CYS A1161     -40.941 -16.932-117.881  1.00 42.560          H  
ATOM  18281 2HB  CYS A1161     -42.147 -15.780-117.313  1.00 42.560          H  
ATOM  18282  HG  CYS A1161     -40.120 -15.547-119.880  1.00 42.560          H  
ATOM  18283  N   SER A1162     -38.168 -16.467-117.527  1.00 25.610          N  
ATOM  18284  CA  SER A1162     -36.930 -16.880-118.187  1.00 25.730          C  
ATOM  18285  C   SER A1162     -37.300 -17.975-119.167  1.00 25.170          C  
ATOM  18286  O   SER A1162     -37.893 -18.989-118.784  1.00 24.940          O  
ATOM  18287  CB  SER A1162     -35.911 -17.370-117.184  1.00 35.970          C  
ATOM  18288  OG  SER A1162     -34.773 -17.854-117.834  1.00 35.970          O  
ATOM  18289  H   SER A1162     -38.606 -17.135-116.909  1.00 30.730          H  
ATOM  18290  HA  SER A1162     -36.513 -16.040-118.743  1.00 30.880          H  
ATOM  18291 1HB  SER A1162     -35.635 -16.553-116.519  1.00 43.170          H  
ATOM  18292 2HB  SER A1162     -36.349 -18.158-116.575  1.00 43.170          H  
ATOM  18293  HG  SER A1162     -34.173 -18.124-117.137  1.00 43.170          H  
ATOM  18294  N   VAL A1163     -37.017 -17.742-120.440  1.00 25.040          N  
ATOM  18295  CA  VAL A1163     -37.473 -18.635-121.484  1.00 24.530          C  
ATOM  18296  C   VAL A1163     -36.452 -19.406-122.304  1.00 24.860          C  
ATOM  18297  O   VAL A1163     -35.546 -18.858-122.955  1.00 25.290          O  
ATOM  18298  CB  VAL A1163     -38.332 -17.797-122.431  1.00 34.550          C  
ATOM  18299  CG1 VAL A1163     -38.814 -18.582-123.602  1.00 34.550          C  
ATOM  18300  CG2 VAL A1163     -39.517 -17.259-121.650  1.00 34.550          C  
ATOM  18301  H   VAL A1163     -36.512 -16.886-120.683  1.00 30.050          H  
ATOM  18302  HA  VAL A1163     -38.122 -19.371-121.010  1.00 29.440          H  
ATOM  18303  HB  VAL A1163     -37.734 -16.976-122.806  1.00 41.460          H  
ATOM  18304 1HG1 VAL A1163     -39.398 -17.906-124.193  1.00 41.460          H  
ATOM  18305 2HG1 VAL A1163     -37.985 -18.956-124.196  1.00 41.460          H  
ATOM  18306 3HG1 VAL A1163     -39.429 -19.418-123.269  1.00 41.460          H  
ATOM  18307 1HG2 VAL A1163     -40.133 -16.638-122.296  1.00 41.460          H  
ATOM  18308 2HG2 VAL A1163     -40.111 -18.086-121.269  1.00 41.460          H  
ATOM  18309 3HG2 VAL A1163     -39.161 -16.665-120.823  1.00 41.460          H  
ATOM  18310  N   LYS A1164     -36.664 -20.717-122.341  1.00 24.730          N  
ATOM  18311  CA  LYS A1164     -35.832 -21.609-123.124  1.00 25.060          C  
ATOM  18312  C   LYS A1164     -36.315 -21.601-124.563  1.00 24.550          C  
ATOM  18313  O   LYS A1164     -37.127 -22.433-124.961  1.00 23.990          O  
ATOM  18314  CB  LYS A1164     -35.877 -23.031-122.569  1.00 34.950          C  
ATOM  18315  CG  LYS A1164     -34.947 -24.016-123.277  1.00 34.950          C  
ATOM  18316  CD  LYS A1164     -35.008 -25.396-122.634  1.00 34.950          C  
ATOM  18317  CE  LYS A1164     -34.075 -26.377-123.330  1.00 34.950          C  
ATOM  18318  NZ  LYS A1164     -34.130 -27.734-122.712  1.00 34.950          N  
ATOM  18319  H   LYS A1164     -37.425 -21.097-121.794  1.00 29.680          H  
ATOM  18320  HA  LYS A1164     -34.803 -21.246-123.110  1.00 30.070          H  
ATOM  18321 1HB  LYS A1164     -35.612 -23.016-121.514  1.00 41.940          H  
ATOM  18322 2HB  LYS A1164     -36.893 -23.418-122.645  1.00 41.940          H  
ATOM  18323 1HG  LYS A1164     -35.234 -24.106-124.329  1.00 41.940          H  
ATOM  18324 2HG  LYS A1164     -33.925 -23.642-123.232  1.00 41.940          H  
ATOM  18325 1HD  LYS A1164     -34.727 -25.320-121.583  1.00 41.940          H  
ATOM  18326 2HD  LYS A1164     -36.028 -25.776-122.693  1.00 41.940          H  
ATOM  18327 1HE  LYS A1164     -34.359 -26.453-124.380  1.00 41.940          H  
ATOM  18328 2HE  LYS A1164     -33.053 -26.003-123.268  1.00 41.940          H  
ATOM  18329 1HZ  LYS A1164     -33.499 -28.354-123.202  1.00 41.940          H  
ATOM  18330 2HZ  LYS A1164     -33.857 -27.676-121.741  1.00 41.940          H  
ATOM  18331 3HZ  LYS A1164     -35.071 -28.097-122.775  1.00 41.940          H  
ATOM  18332  N   PHE A1165     -35.843 -20.634-125.331  1.00 24.800          N  
ATOM  18333  CA  PHE A1165     -36.301 -20.481-126.707  1.00 24.430          C  
ATOM  18334  C   PHE A1165     -36.054 -21.700-127.574  1.00 24.660          C  
ATOM  18335  O   PHE A1165     -34.946 -22.242-127.608  1.00 25.000          O  
ATOM  18336  CB  PHE A1165     -35.605 -19.312-127.386  1.00 34.350          C  
ATOM  18337  CG  PHE A1165     -36.017 -19.146-128.838  1.00 34.350          C  
ATOM  18338  CD1 PHE A1165     -37.197 -18.553-129.165  1.00 34.350          C  
ATOM  18339  CD2 PHE A1165     -35.200 -19.603-129.885  1.00 34.350          C  
ATOM  18340  CE1 PHE A1165     -37.556 -18.416-130.477  1.00 34.350          C  
ATOM  18341  CE2 PHE A1165     -35.573 -19.437-131.189  1.00 34.350          C  
ATOM  18342  CZ  PHE A1165     -36.761 -18.841-131.462  1.00 34.350          C  
ATOM  18343  H   PHE A1165     -35.189 -19.970-124.911  1.00 29.760          H  
ATOM  18344  HA  PHE A1165     -37.374 -20.294-126.686  1.00 29.320          H  
ATOM  18345 1HB  PHE A1165     -35.835 -18.388-126.854  1.00 41.220          H  
ATOM  18346 2HB  PHE A1165     -34.528 -19.458-127.345  1.00 41.220          H  
ATOM  18347  HD1 PHE A1165     -37.847 -18.191-128.378  1.00 41.220          H  
ATOM  18348  HD2 PHE A1165     -34.255 -20.090-129.648  1.00 41.220          H  
ATOM  18349  HE1 PHE A1165     -38.478 -17.955-130.751  1.00 41.220          H  
ATOM  18350  HE2 PHE A1165     -34.935 -19.779-132.004  1.00 41.220          H  
ATOM  18351  HZ  PHE A1165     -37.091 -18.692-132.463  1.00 41.220          H  
ATOM  18352  N   VAL A1166     -37.081 -22.086-128.325  1.00 24.590          N  
ATOM  18353  CA  VAL A1166     -37.000 -23.192-129.255  1.00 24.890          C  
ATOM  18354  C   VAL A1166     -37.193 -22.653-130.657  1.00 24.500          C  
ATOM  18355  O   VAL A1166     -38.199 -22.001-130.941  1.00 23.940          O  
ATOM  18356  CB  VAL A1166     -38.064 -24.260-128.937  1.00 34.730          C  
ATOM  18357  CG1 VAL A1166     -37.991 -25.408-129.955  1.00 34.730          C  
ATOM  18358  CG2 VAL A1166     -37.835 -24.783-127.519  1.00 34.730          C  
ATOM  18359  H   VAL A1166     -37.958 -21.595-128.237  1.00 29.510          H  
ATOM  18360  HA  VAL A1166     -36.012 -23.645-129.183  1.00 29.870          H  
ATOM  18361  HB  VAL A1166     -39.055 -23.814-129.011  1.00 41.670          H  
ATOM  18362 1HG1 VAL A1166     -38.753 -26.149-129.720  1.00 41.670          H  
ATOM  18363 2HG1 VAL A1166     -38.166 -25.030-130.970  1.00 41.670          H  
ATOM  18364 3HG1 VAL A1166     -37.008 -25.874-129.910  1.00 41.670          H  
ATOM  18365 1HG2 VAL A1166     -38.586 -25.532-127.278  1.00 41.670          H  
ATOM  18366 2HG2 VAL A1166     -36.843 -25.225-127.450  1.00 41.670          H  
ATOM  18367 3HG2 VAL A1166     -37.908 -23.963-126.807  1.00 41.670          H  
ATOM  18368  N   GLY A1167     -36.214 -22.917-131.515  1.00 24.830          N  
ATOM  18369  CA  GLY A1167     -36.231 -22.410-132.873  1.00 24.570          C  
ATOM  18370  C   GLY A1167     -36.448 -23.455-133.956  1.00 24.930          C  
ATOM  18371  O   GLY A1167     -37.115 -24.460-133.735  1.00 24.930          O  
ATOM  18372  H   GLY A1167     -35.432 -23.470-131.195  1.00 29.800          H  
ATOM  18373 1HA  GLY A1167     -37.019 -21.665-132.948  1.00 29.480          H  
ATOM  18374 2HA  GLY A1167     -35.317 -21.880-133.052  1.00 29.480          H  
ATOM  18375  N   GLY A1168     -35.879 -23.206-135.141  1.00 25.260          N  
ATOM  18376  CA  GLY A1168     -36.182 -24.030-136.318  1.00 25.670          C  
ATOM  18377  C   GLY A1168     -35.823 -23.392-137.680  1.00 25.790          C  
ATOM  18378  O   GLY A1168     -34.979 -22.496-137.775  1.00 25.860          O  
ATOM  18379  H   GLY A1168     -35.183 -22.458-135.171  1.00 30.310          H  
ATOM  18380 1HA  GLY A1168     -35.652 -24.980-136.223  1.00 30.800          H  
ATOM  18381 2HA  GLY A1168     -37.244 -24.273-136.310  1.00 30.800          H  
ATOM  18382  N   ASP A1169     -36.535 -23.813-138.737  1.00 25.920          N  
ATOM  18383  CA  ASP A1169     -36.253 -23.423-140.134  1.00 26.170          C  
ATOM  18384  C   ASP A1169     -36.176 -21.920-140.411  1.00 26.530          C  
ATOM  18385  O   ASP A1169     -35.368 -21.481-141.231  1.00 26.690          O  
ATOM  18386  CB  ASP A1169     -37.349 -23.970-141.049  1.00 36.540          C  
ATOM  18387  CG  ASP A1169     -37.336 -25.479-141.197  1.00 36.540          C  
ATOM  18388  OD1 ASP A1169     -36.387 -26.107-140.790  1.00 36.540          O  
ATOM  18389  OD2 ASP A1169     -38.296 -25.994-141.707  1.00 36.540          O  
ATOM  18390  H   ASP A1169     -37.244 -24.520-138.583  1.00 31.100          H  
ATOM  18391  HA  ASP A1169     -35.298 -23.866-140.417  1.00 31.400          H  
ATOM  18392 1HB  ASP A1169     -38.322 -23.670-140.667  1.00 43.850          H  
ATOM  18393 2HB  ASP A1169     -37.245 -23.521-142.039  1.00 43.850          H  
ATOM  18394  N   TYR A1170     -37.012 -21.131-139.743  1.00 26.750          N  
ATOM  18395  CA  TYR A1170     -37.008 -19.689-139.973  1.00 27.220          C  
ATOM  18396  C   TYR A1170     -36.468 -18.949-138.758  1.00 26.920          C  
ATOM  18397  O   TYR A1170     -36.008 -17.803-138.853  1.00 26.720          O  
ATOM  18398  CB  TYR A1170     -38.420 -19.231-140.298  1.00 37.920          C  
ATOM  18399  CG  TYR A1170     -38.947 -19.957-141.487  1.00 37.920          C  
ATOM  18400  CD1 TYR A1170     -39.870 -20.969-141.309  1.00 37.920          C  
ATOM  18401  CD2 TYR A1170     -38.490 -19.647-142.752  1.00 37.920          C  
ATOM  18402  CE1 TYR A1170     -40.339 -21.667-142.391  1.00 37.920          C  
ATOM  18403  CE2 TYR A1170     -38.961 -20.349-143.833  1.00 37.920          C  
ATOM  18404  CZ  TYR A1170     -39.877 -21.353-143.658  1.00 37.920          C  
ATOM  18405  OH  TYR A1170     -40.338 -22.052-144.746  1.00 37.920          O  
ATOM  18406  H   TYR A1170     -37.671 -21.547-139.106  1.00 32.100          H  
ATOM  18407  HA  TYR A1170     -36.355 -19.465-140.816  1.00 32.660          H  
ATOM  18408 1HB  TYR A1170     -39.081 -19.414-139.450  1.00 45.500          H  
ATOM  18409 2HB  TYR A1170     -38.426 -18.161-140.509  1.00 45.500          H  
ATOM  18410  HD1 TYR A1170     -40.223 -21.217-140.311  1.00 45.500          H  
ATOM  18411  HD2 TYR A1170     -37.756 -18.852-142.892  1.00 45.500          H  
ATOM  18412  HE1 TYR A1170     -41.065 -22.467-142.253  1.00 45.500          H  
ATOM  18413  HE2 TYR A1170     -38.603 -20.118-144.831  1.00 45.500          H  
ATOM  18414  HH  TYR A1170     -40.939 -22.742-144.450  1.00 45.500          H  
ATOM  18415  N   MET A1171     -36.551 -19.608-137.606  1.00 26.960          N  
ATOM  18416  CA  MET A1171     -36.167 -19.036-136.327  1.00 26.690          C  
ATOM  18417  C   MET A1171     -34.699 -19.176-135.954  1.00 27.390          C  
ATOM  18418  O   MET A1171     -34.171 -18.377-135.178  1.00 27.610          O  
ATOM  18419  CB  MET A1171     -36.975 -19.671-135.231  1.00 37.470          C  
ATOM  18420  CG  MET A1171     -38.446 -19.387-135.227  1.00 37.470          C  
ATOM  18421  SD  MET A1171     -38.815 -17.651-135.073  1.00 37.470          S  
ATOM  18422  CE  MET A1171     -39.283 -17.233-136.770  1.00 37.470          C  
ATOM  18423  H   MET A1171     -36.938 -20.535-137.609  1.00 32.350          H  
ATOM  18424  HA  MET A1171     -36.384 -17.974-136.358  1.00 32.030          H  
ATOM  18425 1HB  MET A1171     -36.890 -20.733-135.335  1.00 44.970          H  
ATOM  18426 2HB  MET A1171     -36.535 -19.420-134.303  1.00 44.970          H  
ATOM  18427 1HG  MET A1171     -38.892 -19.750-136.150  1.00 44.970          H  
ATOM  18428 2HG  MET A1171     -38.913 -19.913-134.387  1.00 44.970          H  
ATOM  18429 1HE  MET A1171     -39.570 -16.189-136.824  1.00 44.970          H  
ATOM  18430 2HE  MET A1171     -38.461 -17.410-137.442  1.00 44.970          H  
ATOM  18431 3HE  MET A1171     -40.130 -17.843-137.068  1.00 44.970          H  
ATOM  18432  N   GLY A1172     -34.034 -20.210-136.450  1.00 27.800          N  
ATOM  18433  CA  GLY A1172     -32.672 -20.469-136.034  1.00 28.510          C  
ATOM  18434  C   GLY A1172     -32.657 -20.797-134.552  1.00 29.040          C  
ATOM  18435  O   GLY A1172     -33.354 -21.715-134.121  1.00 29.220          O  
ATOM  18436  H   GLY A1172     -34.469 -20.861-137.100  1.00 33.360          H  
ATOM  18437 1HA  GLY A1172     -32.268 -21.306-136.606  1.00 34.210          H  
ATOM  18438 2HA  GLY A1172     -32.049 -19.598-136.234  1.00 34.210          H  
ATOM  18439  N   ARG A1173     -31.870 -20.057-133.775  1.00 29.330          N  
ATOM  18440  CA  ARG A1173     -31.749 -20.274-132.337  1.00 29.750          C  
ATOM  18441  C   ARG A1173     -31.272 -18.992-131.681  1.00 29.410          C  
ATOM  18442  O   ARG A1173     -30.856 -18.064-132.374  1.00 29.410          O  
ATOM  18443  CB  ARG A1173     -30.731 -21.365-132.037  1.00 41.480          C  
ATOM  18444  CG  ARG A1173     -29.294 -21.015-132.452  1.00 41.480          C  
ATOM  18445  CD  ARG A1173     -28.330 -22.088-132.118  1.00 41.480          C  
ATOM  18446  NE  ARG A1173     -26.965 -21.727-132.525  1.00 41.480          N  
ATOM  18447  CZ  ARG A1173     -26.071 -21.030-131.770  1.00 41.480          C  
ATOM  18448  NH1 ARG A1173     -26.381 -20.630-130.552  1.00 41.480          N  
ATOM  18449  NH2 ARG A1173     -24.872 -20.756-132.264  1.00 41.480          N  
ATOM  18450  H   ARG A1173     -31.350 -19.301-134.201  1.00 35.200          H  
ATOM  18451  HA  ARG A1173     -32.717 -20.551-131.928  1.00 35.700          H  
ATOM  18452 1HB  ARG A1173     -30.721 -21.574-130.970  1.00 49.780          H  
ATOM  18453 2HB  ARG A1173     -31.016 -22.284-132.551  1.00 49.780          H  
ATOM  18454 1HG  ARG A1173     -29.259 -20.851-133.527  1.00 49.780          H  
ATOM  18455 2HG  ARG A1173     -28.966 -20.109-131.940  1.00 49.780          H  
ATOM  18456 1HD  ARG A1173     -28.343 -22.280-131.048  1.00 49.780          H  
ATOM  18457 2HD  ARG A1173     -28.611 -22.997-132.649  1.00 49.780          H  
ATOM  18458  HE  ARG A1173     -26.670 -22.009-133.452  1.00 49.780          H  
ATOM  18459 1HH1 ARG A1173     -27.293 -20.831-130.159  1.00 49.780          H  
ATOM  18460 2HH1 ARG A1173     -25.705 -20.120-129.999  1.00 49.780          H  
ATOM  18461 1HH2 ARG A1173     -24.628 -21.053-133.197  1.00 49.780          H  
ATOM  18462 2HH2 ARG A1173     -24.194 -20.238-131.712  1.00 49.780          H  
ATOM  18463  N   VAL A1174     -31.316 -18.936-130.356  1.00 29.150          N  
ATOM  18464  CA  VAL A1174     -30.752 -17.788-129.662  1.00 28.880          C  
ATOM  18465  C   VAL A1174     -29.251 -17.975-129.521  1.00 29.760          C  
ATOM  18466  O   VAL A1174     -28.783 -19.014-129.055  1.00 30.170          O  
ATOM  18467  CB  VAL A1174     -31.413 -17.584-128.284  1.00 40.540          C  
ATOM  18468  CG1 VAL A1174     -30.737 -16.472-127.511  1.00 40.540          C  
ATOM  18469  CG2 VAL A1174     -32.862 -17.206-128.500  1.00 40.540          C  
ATOM  18470  H   VAL A1174     -31.685 -19.715-129.830  1.00 34.980          H  
ATOM  18471  HA  VAL A1174     -30.936 -16.893-130.258  1.00 34.660          H  
ATOM  18472  HB  VAL A1174     -31.337 -18.503-127.702  1.00 48.650          H  
ATOM  18473 1HG1 VAL A1174     -31.245 -16.365-126.555  1.00 48.650          H  
ATOM  18474 2HG1 VAL A1174     -29.686 -16.713-127.330  1.00 48.650          H  
ATOM  18475 3HG1 VAL A1174     -30.798 -15.537-128.066  1.00 48.650          H  
ATOM  18476 1HG2 VAL A1174     -33.362 -17.065-127.543  1.00 48.650          H  
ATOM  18477 2HG2 VAL A1174     -32.923 -16.283-129.077  1.00 48.650          H  
ATOM  18478 3HG2 VAL A1174     -33.331 -17.976-129.036  1.00 48.650          H  
ATOM  18479  N   ASP A1175     -28.510 -16.979-129.985  1.00 30.080          N  
ATOM  18480  CA  ASP A1175     -27.056 -16.962-129.963  1.00 30.820          C  
ATOM  18481  C   ASP A1175     -26.555 -16.028-128.862  1.00 31.210          C  
ATOM  18482  O   ASP A1175     -27.349 -15.411-128.156  1.00 31.450          O  
ATOM  18483  CB  ASP A1175     -26.532 -16.539-131.351  1.00 42.850          C  
ATOM  18484  CG  ASP A1175     -25.115 -17.054-131.707  1.00 42.850          C  
ATOM  18485  OD1 ASP A1175     -24.353 -17.321-130.800  1.00 42.850          O  
ATOM  18486  OD2 ASP A1175     -24.819 -17.170-132.865  1.00 42.850          O  
ATOM  18487  H   ASP A1175     -28.990 -16.178-130.371  1.00 36.100          H  
ATOM  18488  HA  ASP A1175     -26.698 -17.964-129.744  1.00 36.980          H  
ATOM  18489 1HB  ASP A1175     -27.227 -16.892-132.114  1.00 51.420          H  
ATOM  18490 2HB  ASP A1175     -26.518 -15.449-131.405  1.00 51.420          H  
ATOM  18491  N   SER A1176     -25.242 -15.922-128.743  1.00 31.320          N  
ATOM  18492  CA  SER A1176     -24.551 -15.051-127.799  1.00 31.760          C  
ATOM  18493  C   SER A1176     -24.836 -13.572-127.995  1.00 31.570          C  
ATOM  18494  O   SER A1176     -25.204 -13.121-129.082  1.00 31.640          O  
ATOM  18495  CB  SER A1176     -23.060 -15.247-127.862  1.00 44.290          C  
ATOM  18496  OG  SER A1176     -22.405 -14.286-127.056  1.00 44.290          O  
ATOM  18497  H   SER A1176     -24.681 -16.498-129.369  1.00 37.580          H  
ATOM  18498  HA  SER A1176     -24.884 -15.322-126.797  1.00 38.110          H  
ATOM  18499 1HB  SER A1176     -22.809 -16.248-127.519  1.00 53.150          H  
ATOM  18500 2HB  SER A1176     -22.730 -15.160-128.886  1.00 53.150          H  
ATOM  18501  HG  SER A1176     -21.465 -14.524-127.084  1.00 53.150          H  
ATOM  18502  N   ALA A1177     -24.709 -12.820-126.895  1.00 31.410          N  
ATOM  18503  CA  ALA A1177     -24.850 -11.358-126.874  1.00 31.300          C  
ATOM  18504  C   ALA A1177     -23.792 -10.695-127.754  1.00 31.060          C  
ATOM  18505  O   ALA A1177     -23.926  -9.542-128.162  1.00 31.060          O  
ATOM  18506  CB  ALA A1177     -24.721 -10.814-125.461  1.00 43.860          C  
ATOM  18507  H   ALA A1177     -24.451 -13.298-126.041  1.00 37.690          H  
ATOM  18508  HA  ALA A1177     -25.833 -11.113-127.264  1.00 37.560          H  
ATOM  18509 1HB  ALA A1177     -24.847  -9.731-125.484  1.00 52.640          H  
ATOM  18510 2HB  ALA A1177     -25.473 -11.245-124.816  1.00 52.640          H  
ATOM  18511 3HB  ALA A1177     -23.734 -11.052-125.073  1.00 52.640          H  
ATOM  18512  N   HIS A1178     -22.686 -11.407-127.944  1.00 30.930          N  
ATOM  18513  CA  HIS A1178     -21.534 -10.954-128.698  1.00 30.740          C  
ATOM  18514  C   HIS A1178     -21.090 -12.068-129.648  1.00 30.750          C  
ATOM  18515  O   HIS A1178     -19.958 -12.550-129.544  1.00 30.690          O  
ATOM  18516  CB  HIS A1178     -20.387 -10.608-127.746  1.00 43.110          C  
ATOM  18517  CG  HIS A1178     -20.730  -9.569-126.743  1.00 43.110          C  
ATOM  18518  ND1 HIS A1178     -20.851  -8.233-127.054  1.00 43.110          N  
ATOM  18519  CD2 HIS A1178     -20.972  -9.675-125.422  1.00 43.110          C  
ATOM  18520  CE1 HIS A1178     -21.149  -7.565-125.959  1.00 43.110          C  
ATOM  18521  NE2 HIS A1178     -21.230  -8.417-124.955  1.00 43.110          N  
ATOM  18522  H   HIS A1178     -22.673 -12.347-127.554  1.00 37.120          H  
ATOM  18523  HA  HIS A1178     -21.784 -10.062-129.266  1.00 36.890          H  
ATOM  18524 1HB  HIS A1178     -20.082 -11.504-127.209  1.00 51.730          H  
ATOM  18525 2HB  HIS A1178     -19.525 -10.262-128.307  1.00 51.730          H  
ATOM  18526  HD1 HIS A1178     -21.105  -7.887-127.958  1.00 51.730          H  
ATOM  18527  HD2 HIS A1178     -20.989 -10.524-124.741  1.00 51.730          H  
ATOM  18528  HE1 HIS A1178     -21.284  -6.498-125.985  1.00 51.730          H  
ATOM  18529  N   PRO A1179     -21.896 -12.434-130.660  1.00 30.960          N  
ATOM  18530  CA  PRO A1179     -21.785 -13.641-131.480  1.00 31.070          C  
ATOM  18531  C   PRO A1179     -20.586 -13.575-132.409  1.00 30.950          C  
ATOM  18532  O   PRO A1179     -20.729 -13.387-133.616  1.00 30.970          O  
ATOM  18533  CB  PRO A1179     -23.100 -13.620-132.258  1.00 46.610          C  
ATOM  18534  CG  PRO A1179     -23.400 -12.145-132.426  1.00 46.610          C  
ATOM  18535  CD  PRO A1179     -22.954 -11.508-131.121  1.00 46.610          C  
ATOM  18536  HA  PRO A1179     -21.725 -14.528-130.836  1.00 37.280          H  
ATOM  18537 1HB  PRO A1179     -22.995 -14.166-133.207  1.00 55.930          H  
ATOM  18538 2HB  PRO A1179     -23.881 -14.146-131.674  1.00 55.930          H  
ATOM  18539 1HG  PRO A1179     -22.859 -11.748-133.301  1.00 55.930          H  
ATOM  18540 2HG  PRO A1179     -24.472 -11.997-132.620  1.00 55.930          H  
ATOM  18541 1HD  PRO A1179     -22.563 -10.504-131.319  1.00 55.930          H  
ATOM  18542 2HD  PRO A1179     -23.803 -11.492-130.429  1.00 55.930          H  
ATOM  18543  N   ALA A1180     -19.413 -13.737-131.797  1.00 30.890          N  
ATOM  18544  CA  ALA A1180     -18.092 -13.577-132.388  1.00 30.840          C  
ATOM  18545  C   ALA A1180     -18.013 -12.172-132.922  1.00 30.550          C  
ATOM  18546  O   ALA A1180     -17.551 -11.912-134.035  1.00 30.690          O  
ATOM  18547  CB  ALA A1180     -17.842 -14.602-133.485  1.00 43.200          C  
ATOM  18548  H   ALA A1180     -19.451 -13.880-130.792  1.00 37.070          H  
ATOM  18549  HA  ALA A1180     -17.343 -13.688-131.604  1.00 37.010          H  
ATOM  18550 1HB  ALA A1180     -16.848 -14.446-133.903  1.00 51.840          H  
ATOM  18551 2HB  ALA A1180     -17.909 -15.604-133.067  1.00 51.840          H  
ATOM  18552 3HB  ALA A1180     -18.583 -14.489-134.274  1.00 51.840          H  
ATOM  18553  N   ALA A1181     -18.434 -11.267-132.053  1.00 30.210          N  
ATOM  18554  CA  ALA A1181     -18.432  -9.849-132.317  1.00 29.960          C  
ATOM  18555  C   ALA A1181     -17.013  -9.320-132.304  1.00 30.500          C  
ATOM  18556  O   ALA A1181     -16.177  -9.783-131.528  1.00 30.700          O  
ATOM  18557  CB  ALA A1181     -19.285  -9.131-131.294  1.00 42.040          C  
ATOM  18558  H   ALA A1181     -18.794 -11.622-131.164  1.00 36.250          H  
ATOM  18559  HA  ALA A1181     -18.848  -9.686-133.311  1.00 35.950          H  
ATOM  18560 1HB  ALA A1181     -19.290  -8.093-131.525  1.00 50.450          H  
ATOM  18561 2HB  ALA A1181     -20.295  -9.515-131.334  1.00 50.450          H  
ATOM  18562 3HB  ALA A1181     -18.869  -9.285-130.305  1.00 50.450          H  
ATOM  18563  N   SER A1182     -16.754  -8.305-133.111  1.00 30.790          N  
ATOM  18564  CA  SER A1182     -15.457  -7.654-133.120  1.00 31.330          C  
ATOM  18565  C   SER A1182     -15.176  -7.008-131.766  1.00 31.020          C  
ATOM  18566  O   SER A1182     -16.101  -6.572-131.072  1.00 30.500          O  
ATOM  18567  CB  SER A1182     -15.410  -6.608-134.219  1.00 43.650          C  
ATOM  18568  OG  SER A1182     -15.578  -7.192-135.483  1.00 43.650          O  
ATOM  18569  H   SER A1182     -17.457  -8.004-133.771  1.00 36.950          H  
ATOM  18570  HA  SER A1182     -14.691  -8.406-133.312  1.00 37.600          H  
ATOM  18571 1HB  SER A1182     -16.178  -5.864-134.054  1.00 52.380          H  
ATOM  18572 2HB  SER A1182     -14.453  -6.096-134.183  1.00 52.380          H  
ATOM  18573  HG  SER A1182     -15.503  -6.475-136.121  1.00 52.380          H  
ATOM  18574  N   LYS A1183     -13.893  -6.883-131.414  1.00 31.400          N  
ATOM  18575  CA  LYS A1183     -13.481  -6.232-130.167  1.00 31.270          C  
ATOM  18576  C   LYS A1183     -14.126  -4.855-130.021  1.00 31.300          C  
ATOM  18577  O   LYS A1183     -14.512  -4.462-128.917  1.00 31.170          O  
ATOM  18578  CB  LYS A1183     -11.958  -6.112-130.117  1.00 43.830          C  
ATOM  18579  CG  LYS A1183     -11.397  -5.503-128.834  1.00 43.830          C  
ATOM  18580  CD  LYS A1183      -9.869  -5.509-128.855  1.00 43.830          C  
ATOM  18581  CE  LYS A1183      -9.286  -4.879-127.599  1.00 43.830          C  
ATOM  18582  NZ  LYS A1183      -7.798  -4.883-127.621  1.00 43.830          N  
ATOM  18583  H   LYS A1183     -13.185  -7.258-132.031  1.00 37.680          H  
ATOM  18584  HA  LYS A1183     -13.815  -6.849-129.328  1.00 37.520          H  
ATOM  18585 1HB  LYS A1183     -11.513  -7.097-130.243  1.00 52.600          H  
ATOM  18586 2HB  LYS A1183     -11.621  -5.490-130.952  1.00 52.600          H  
ATOM  18587 1HG  LYS A1183     -11.743  -4.467-128.732  1.00 52.600          H  
ATOM  18588 2HG  LYS A1183     -11.755  -6.070-127.973  1.00 52.600          H  
ATOM  18589 1HD  LYS A1183      -9.508  -6.535-128.937  1.00 52.600          H  
ATOM  18590 2HD  LYS A1183      -9.521  -4.948-129.723  1.00 52.600          H  
ATOM  18591 1HE  LYS A1183      -9.635  -3.852-127.520  1.00 52.600          H  
ATOM  18592 2HE  LYS A1183      -9.629  -5.435-126.727  1.00 52.600          H  
ATOM  18593 1HZ  LYS A1183      -7.447  -4.458-126.775  1.00 52.600          H  
ATOM  18594 2HZ  LYS A1183      -7.461  -5.833-127.684  1.00 52.600          H  
ATOM  18595 3HZ  LYS A1183      -7.475  -4.356-128.420  1.00 52.600          H  
ATOM  18596  N   GLU A1184     -14.219  -4.121-131.134  1.00 31.560          N  
ATOM  18597  CA  GLU A1184     -14.810  -2.796-131.161  1.00 31.670          C  
ATOM  18598  C   GLU A1184     -16.274  -2.808-130.721  1.00 31.390          C  
ATOM  18599  O   GLU A1184     -16.753  -1.821-130.151  1.00 30.990          O  
ATOM  18600  CB  GLU A1184     -14.673  -2.204-132.564  1.00 44.290          C  
ATOM  18601  CG  GLU A1184     -13.219  -1.900-132.967  1.00 44.290          C  
ATOM  18602  CD  GLU A1184     -12.465  -3.111-133.467  1.00 44.290          C  
ATOM  18603  OE1 GLU A1184     -13.052  -4.176-133.517  1.00 44.290          O  
ATOM  18604  OE2 GLU A1184     -11.311  -2.981-133.786  1.00 44.290          O  
ATOM  18605  H   GLU A1184     -13.845  -4.496-132.011  1.00 37.870          H  
ATOM  18606  HA  GLU A1184     -14.253  -2.165-130.466  1.00 38.000          H  
ATOM  18607 1HB  GLU A1184     -15.096  -2.894-133.294  1.00 53.150          H  
ATOM  18608 2HB  GLU A1184     -15.240  -1.275-132.624  1.00 53.150          H  
ATOM  18609 1HG  GLU A1184     -13.221  -1.140-133.748  1.00 53.150          H  
ATOM  18610 2HG  GLU A1184     -12.698  -1.490-132.102  1.00 53.150          H  
ATOM  18611  N   VAL A1185     -16.994  -3.905-130.993  1.00 31.660          N  
ATOM  18612  CA  VAL A1185     -18.378  -4.018-130.596  1.00 31.500          C  
ATOM  18613  C   VAL A1185     -18.415  -4.144-129.104  1.00 31.410          C  
ATOM  18614  O   VAL A1185     -19.218  -3.482-128.451  1.00 31.280          O  
ATOM  18615  CB  VAL A1185     -19.060  -5.239-131.222  1.00 44.160          C  
ATOM  18616  CG1 VAL A1185     -20.479  -5.423-130.640  1.00 44.160          C  
ATOM  18617  CG2 VAL A1185     -19.108  -5.067-132.715  1.00 44.160          C  
ATOM  18618  H   VAL A1185     -16.561  -4.705-131.448  1.00 37.990          H  
ATOM  18619  HA  VAL A1185     -18.911  -3.116-130.896  1.00 37.800          H  
ATOM  18620  HB  VAL A1185     -18.489  -6.119-130.978  1.00 53.000          H  
ATOM  18621 1HG1 VAL A1185     -20.948  -6.296-131.089  1.00 53.000          H  
ATOM  18622 2HG1 VAL A1185     -20.430  -5.567-129.566  1.00 53.000          H  
ATOM  18623 3HG1 VAL A1185     -21.079  -4.540-130.859  1.00 53.000          H  
ATOM  18624 1HG2 VAL A1185     -19.576  -5.938-133.169  1.00 53.000          H  
ATOM  18625 2HG2 VAL A1185     -19.684  -4.176-132.956  1.00 53.000          H  
ATOM  18626 3HG2 VAL A1185     -18.101  -4.955-133.096  1.00 53.000          H  
ATOM  18627  N   GLU A1186     -17.569  -5.017-128.559  1.00 31.530          N  
ATOM  18628  CA  GLU A1186     -17.569  -5.206-127.119  1.00 31.560          C  
ATOM  18629  C   GLU A1186     -17.212  -3.909-126.386  1.00 31.300          C  
ATOM  18630  O   GLU A1186     -17.871  -3.567-125.397  1.00 31.320          O  
ATOM  18631  CB  GLU A1186     -16.582  -6.304-126.719  1.00 44.170          C  
ATOM  18632  CG  GLU A1186     -16.981  -7.726-127.126  1.00 44.170          C  
ATOM  18633  CD  GLU A1186     -15.927  -8.737-126.735  1.00 44.170          C  
ATOM  18634  OE1 GLU A1186     -14.867  -8.319-126.334  1.00 44.170          O  
ATOM  18635  OE2 GLU A1186     -16.181  -9.914-126.818  1.00 44.170          O  
ATOM  18636  H   GLU A1186     -16.953  -5.559-129.181  1.00 37.840          H  
ATOM  18637  HA  GLU A1186     -18.568  -5.511-126.812  1.00 37.870          H  
ATOM  18638 1HB  GLU A1186     -15.611  -6.093-127.170  1.00 53.010          H  
ATOM  18639 2HB  GLU A1186     -16.447  -6.292-125.639  1.00 53.010          H  
ATOM  18640 1HG  GLU A1186     -17.921  -7.984-126.643  1.00 53.010          H  
ATOM  18641 2HG  GLU A1186     -17.134  -7.758-128.209  1.00 53.010          H  
ATOM  18642  N   GLU A1187     -16.218  -3.156-126.894  1.00 31.110          N  
ATOM  18643  CA  GLU A1187     -15.851  -1.886-126.264  1.00 30.930          C  
ATOM  18644  C   GLU A1187     -16.983  -0.870-126.379  1.00 30.730          C  
ATOM  18645  O   GLU A1187     -17.285  -0.143-125.420  1.00 30.540          O  
ATOM  18646  CB  GLU A1187     -14.585  -1.290-126.892  1.00 43.370          C  
ATOM  18647  CG  GLU A1187     -13.284  -2.037-126.590  1.00 43.370          C  
ATOM  18648  CD  GLU A1187     -12.083  -1.391-127.248  1.00 43.370          C  
ATOM  18649  OE1 GLU A1187     -12.275  -0.470-128.007  1.00 43.370          O  
ATOM  18650  OE2 GLU A1187     -10.981  -1.816-126.991  1.00 43.370          O  
ATOM  18651  H   GLU A1187     -15.683  -3.508-127.697  1.00 37.330          H  
ATOM  18652  HA  GLU A1187     -15.662  -2.068-125.207  1.00 37.120          H  
ATOM  18653 1HB  GLU A1187     -14.704  -1.272-127.977  1.00 52.050          H  
ATOM  18654 2HB  GLU A1187     -14.466  -0.261-126.560  1.00 52.050          H  
ATOM  18655 1HG  GLU A1187     -13.130  -2.059-125.512  1.00 52.050          H  
ATOM  18656 2HG  GLU A1187     -13.379  -3.065-126.939  1.00 52.050          H  
ATOM  18657  N   SER A1188     -17.634  -0.838-127.543  1.00 30.830          N  
ATOM  18658  CA  SER A1188     -18.726   0.081-127.754  1.00 30.750          C  
ATOM  18659  C   SER A1188     -19.863  -0.252-126.814  1.00 30.640          C  
ATOM  18660  O   SER A1188     -20.439   0.640-126.194  1.00 30.810          O  
ATOM  18661  CB  SER A1188     -19.202   0.006-129.187  1.00 43.080          C  
ATOM  18662  OG  SER A1188     -18.217   0.458-130.077  1.00 43.080          O  
ATOM  18663  H   SER A1188     -17.332  -1.420-128.327  1.00 37.000          H  
ATOM  18664  HA  SER A1188     -18.379   1.092-127.546  1.00 36.900          H  
ATOM  18665 1HB  SER A1188     -19.481  -1.017-129.432  1.00 51.700          H  
ATOM  18666 2HB  SER A1188     -20.079   0.612-129.282  1.00 51.700          H  
ATOM  18667  HG  SER A1188     -17.567  -0.272-130.146  1.00 51.700          H  
ATOM  18668  N   CYS A1189     -20.145  -1.546-126.639  1.00 30.410          N  
ATOM  18669  CA  CYS A1189     -21.215  -1.972-125.762  1.00 30.330          C  
ATOM  18670  C   CYS A1189     -20.913  -1.576-124.318  1.00 30.260          C  
ATOM  18671  O   CYS A1189     -21.784  -1.053-123.618  1.00 30.270          O  
ATOM  18672  CB  CYS A1189     -21.384  -3.486-125.836  1.00 42.490          C  
ATOM  18673  SG  CYS A1189     -22.006  -4.077-127.422  1.00 42.490          S  
ATOM  18674  H   CYS A1189     -19.637  -2.239-127.186  1.00 36.490          H  
ATOM  18675  HA  CYS A1189     -22.140  -1.502-126.085  1.00 36.400          H  
ATOM  18676 1HB  CYS A1189     -20.425  -3.969-125.650  1.00 50.990          H  
ATOM  18677 2HB  CYS A1189     -22.074  -3.811-125.059  1.00 50.990          H  
ATOM  18678  HG  CYS A1189     -20.880  -3.776-128.112  1.00 50.990          H  
ATOM  18679  N   GLU A1190     -19.660  -1.749-123.876  1.00 30.260          N  
ATOM  18680  CA  GLU A1190     -19.286  -1.395-122.511  1.00 30.270          C  
ATOM  18681  C   GLU A1190     -19.594   0.096-122.240  1.00 30.450          C  
ATOM  18682  O   GLU A1190     -20.180   0.451-121.211  1.00 30.850          O  
ATOM  18683  CB  GLU A1190     -17.789  -1.723-122.268  1.00 42.370          C  
ATOM  18684  CG  GLU A1190     -17.337  -1.511-120.833  1.00 42.370          C  
ATOM  18685  CD  GLU A1190     -15.867  -1.808-120.483  1.00 42.370          C  
ATOM  18686  OE1 GLU A1190     -15.125  -2.144-121.369  1.00 42.370          O  
ATOM  18687  OE2 GLU A1190     -15.499  -1.704-119.300  1.00 42.370          O  
ATOM  18688  H   GLU A1190     -18.969  -2.207-124.480  1.00 36.310          H  
ATOM  18689  HA  GLU A1190     -19.879  -1.996-121.824  1.00 36.320          H  
ATOM  18690 1HB  GLU A1190     -17.593  -2.760-122.546  1.00 50.850          H  
ATOM  18691 2HB  GLU A1190     -17.174  -1.094-122.911  1.00 50.850          H  
ATOM  18692 1HG  GLU A1190     -17.485  -0.494-120.679  1.00 50.850          H  
ATOM  18693 2HG  GLU A1190     -17.994  -2.067-120.168  1.00 50.850          H  
ATOM  18694  N   SER A1191     -19.304   0.953-123.222  1.00 30.210          N  
ATOM  18695  CA  SER A1191     -19.496   2.400-123.095  1.00 30.460          C  
ATOM  18696  C   SER A1191     -20.970   2.840-123.049  1.00 30.440          C  
ATOM  18697  O   SER A1191     -21.254   3.998-122.699  1.00 30.550          O  
ATOM  18698  CB  SER A1191     -18.851   3.138-124.259  1.00 42.540          C  
ATOM  18699  OG  SER A1191     -19.626   3.048-125.433  1.00 42.540          O  
ATOM  18700  H   SER A1191     -18.803   0.585-124.043  1.00 36.250          H  
ATOM  18701  HA  SER A1191     -19.017   2.720-122.171  1.00 36.550          H  
ATOM  18702 1HB  SER A1191     -18.709   4.183-123.994  1.00 51.050          H  
ATOM  18703 2HB  SER A1191     -17.866   2.708-124.446  1.00 51.050          H  
ATOM  18704  HG  SER A1191     -19.747   2.106-125.645  1.00 51.050          H  
ATOM  18705  N   THR A1192     -21.921   1.936-123.368  1.00 30.370          N  
ATOM  18706  CA  THR A1192     -23.341   2.296-123.447  1.00 30.400          C  
ATOM  18707  C   THR A1192     -23.924   2.587-122.087  1.00 30.260          C  
ATOM  18708  O   THR A1192     -25.034   3.111-121.976  1.00 30.260          O  
ATOM  18709  CB  THR A1192     -24.231   1.228-124.118  1.00 42.550          C  
ATOM  18710  OG1 THR A1192     -24.190  -0.000-123.371  1.00 42.550          O  
ATOM  18711  CG2 THR A1192     -23.841   0.991-125.561  1.00 42.550          C  
ATOM  18712  H   THR A1192     -21.658   0.967-123.554  1.00 36.440          H  
ATOM  18713  HA  THR A1192     -23.424   3.202-124.046  1.00 36.480          H  
ATOM  18714  HB  THR A1192     -25.258   1.590-124.107  1.00 51.060          H  
ATOM  18715  HG1 THR A1192     -23.290  -0.374-123.384  1.00 51.060          H  
ATOM  18716 1HG2 THR A1192     -24.506   0.256-126.003  1.00 51.060          H  
ATOM  18717 2HG2 THR A1192     -23.913   1.925-126.118  1.00 51.060          H  
ATOM  18718 3HG2 THR A1192     -22.831   0.635-125.601  1.00 51.060          H  
ATOM  18719  N   VAL A1193     -23.160   2.346-121.030  1.00 30.200          N  
ATOM  18720  CA  VAL A1193     -23.662   2.666-119.712  1.00 30.100          C  
ATOM  18721  C   VAL A1193     -24.012   4.159-119.617  1.00 29.790          C  
ATOM  18722  O   VAL A1193     -24.879   4.538-118.830  1.00 29.670          O  
ATOM  18723  CB  VAL A1193     -22.628   2.291-118.622  1.00 42.180          C  
ATOM  18724  CG1 VAL A1193     -22.399   0.794-118.621  1.00 42.180          C  
ATOM  18725  CG2 VAL A1193     -21.288   3.039-118.862  1.00 42.180          C  
ATOM  18726  H   VAL A1193     -22.249   1.898-121.167  1.00 36.240          H  
ATOM  18727  HA  VAL A1193     -24.568   2.086-119.539  1.00 36.120          H  
ATOM  18728  HB  VAL A1193     -23.024   2.553-117.662  1.00 50.620          H  
ATOM  18729 1HG1 VAL A1193     -21.695   0.530-117.836  1.00 50.620          H  
ATOM  18730 2HG1 VAL A1193     -23.346   0.289-118.439  1.00 50.620          H  
ATOM  18731 3HG1 VAL A1193     -22.006   0.478-119.578  1.00 50.620          H  
ATOM  18732 1HG2 VAL A1193     -20.582   2.775-118.081  1.00 50.620          H  
ATOM  18733 2HG2 VAL A1193     -20.871   2.761-119.829  1.00 50.620          H  
ATOM  18734 3HG2 VAL A1193     -21.437   4.092-118.838  1.00 50.620          H  
ATOM  18735  N   CYS A1194     -23.355   5.010-120.424  1.00 29.710          N  
ATOM  18736  CA  CYS A1194     -23.633   6.441-120.409  1.00 29.480          C  
ATOM  18737  C   CYS A1194     -24.373   6.942-121.659  1.00 29.380          C  
ATOM  18738  O   CYS A1194     -24.335   8.142-121.944  1.00 29.200          O  
ATOM  18739  CB  CYS A1194     -22.336   7.246-120.255  1.00 41.360          C  
ATOM  18740  SG  CYS A1194     -21.502   7.040-118.662  1.00 41.360          S  
ATOM  18741  H   CYS A1194     -22.653   4.646-121.083  1.00 35.650          H  
ATOM  18742  HA  CYS A1194     -24.258   6.652-119.545  1.00 35.380          H  
ATOM  18743 1HB  CYS A1194     -21.640   6.944-121.040  1.00 49.640          H  
ATOM  18744 2HB  CYS A1194     -22.543   8.304-120.390  1.00 49.640          H  
ATOM  18745  HG  CYS A1194     -21.446   5.715-118.713  1.00 49.640          H  
ATOM  18746  N   ASP A1195     -25.040   6.053-122.411  1.00 29.580          N  
ATOM  18747  CA  ASP A1195     -25.760   6.495-123.613  1.00 29.610          C  
ATOM  18748  C   ASP A1195     -26.997   5.636-123.906  1.00 28.790          C  
ATOM  18749  O   ASP A1195     -26.884   4.466-124.288  1.00 28.400          O  
ATOM  18750  CB  ASP A1195     -24.870   6.499-124.857  1.00 41.440          C  
ATOM  18751  CG  ASP A1195     -25.594   7.161-126.061  1.00 41.440          C  
ATOM  18752  OD1 ASP A1195     -26.748   7.569-125.874  1.00 41.440          O  
ATOM  18753  OD2 ASP A1195     -25.013   7.265-127.129  1.00 41.440          O  
ATOM  18754  H   ASP A1195     -25.054   5.064-122.145  1.00 35.500          H  
ATOM  18755  HA  ASP A1195     -26.100   7.516-123.444  1.00 35.530          H  
ATOM  18756 1HB  ASP A1195     -23.948   7.045-124.647  1.00 49.730          H  
ATOM  18757 2HB  ASP A1195     -24.603   5.475-125.120  1.00 49.730          H  
ATOM  18758  N   ARG A1196     -28.174   6.231-123.709  1.00 28.600          N  
ATOM  18759  CA  ARG A1196     -29.481   5.597-123.904  1.00 27.870          C  
ATOM  18760  C   ARG A1196     -29.757   5.207-125.367  1.00 27.880          C  
ATOM  18761  O   ARG A1196     -30.610   4.361-125.640  1.00 27.400          O  
ATOM  18762  CB  ARG A1196     -30.599   6.527-123.446  1.00 39.310          C  
ATOM  18763  CG  ARG A1196     -30.702   6.734-121.940  1.00 39.310          C  
ATOM  18764  CD  ARG A1196     -31.992   7.397-121.551  1.00 39.310          C  
ATOM  18765  NE  ARG A1196     -32.100   8.781-122.033  1.00 39.310          N  
ATOM  18766  CZ  ARG A1196     -31.642   9.882-121.383  1.00 39.310          C  
ATOM  18767  NH1 ARG A1196     -31.025   9.771-120.220  1.00 39.310          N  
ATOM  18768  NH2 ARG A1196     -31.819  11.079-121.919  1.00 39.310          N  
ATOM  18769  H   ARG A1196     -28.140   7.199-123.422  1.00 34.320          H  
ATOM  18770  HA  ARG A1196     -29.513   4.696-123.298  1.00 33.440          H  
ATOM  18771 1HB  ARG A1196     -30.455   7.504-123.901  1.00 47.170          H  
ATOM  18772 2HB  ARG A1196     -31.555   6.146-123.797  1.00 47.170          H  
ATOM  18773 1HG  ARG A1196     -30.638   5.778-121.432  1.00 47.170          H  
ATOM  18774 2HG  ARG A1196     -29.880   7.366-121.612  1.00 47.170          H  
ATOM  18775 1HD  ARG A1196     -32.810   6.835-121.995  1.00 47.170          H  
ATOM  18776 2HD  ARG A1196     -32.110   7.386-120.470  1.00 47.170          H  
ATOM  18777  HE  ARG A1196     -32.573   8.930-122.917  1.00 47.170          H  
ATOM  18778 1HH1 ARG A1196     -30.887   8.865-119.800  1.00 47.170          H  
ATOM  18779 2HH1 ARG A1196     -30.688  10.598-119.747  1.00 47.170          H  
ATOM  18780 1HH2 ARG A1196     -32.295  11.174-122.814  1.00 47.170          H  
ATOM  18781 2HH2 ARG A1196     -31.491  11.904-121.438  1.00 47.170          H  
ATOM  18782  N   ALA A1197     -29.088   5.885-126.296  1.00 28.620          N  
ATOM  18783  CA  ALA A1197     -29.309   5.724-127.724  1.00 28.780          C  
ATOM  18784  C   ALA A1197     -29.043   4.329-128.242  1.00 28.780          C  
ATOM  18785  O   ALA A1197     -28.174   3.597-127.765  1.00 28.990          O  
ATOM  18786  CB  ALA A1197     -28.427   6.684-128.495  1.00 40.230          C  
ATOM  18787  H   ALA A1197     -28.354   6.545-125.997  1.00 34.340          H  
ATOM  18788  HA  ALA A1197     -30.354   5.961-127.923  1.00 34.540          H  
ATOM  18789 1HB  ALA A1197     -28.624   6.587-129.562  1.00 48.270          H  
ATOM  18790 2HB  ALA A1197     -28.626   7.703-128.173  1.00 48.270          H  
ATOM  18791 3HB  ALA A1197     -27.381   6.443-128.299  1.00 48.270          H  
ATOM  18792  N   VAL A1198     -29.790   3.966-129.269  1.00 28.630          N  
ATOM  18793  CA  VAL A1198     -29.561   2.691-129.899  1.00 28.720          C  
ATOM  18794  C   VAL A1198     -28.149   2.759-130.448  1.00 28.550          C  
ATOM  18795  O   VAL A1198     -27.793   3.732-131.108  1.00 28.510          O  
ATOM  18796  CB  VAL A1198     -30.596   2.447-131.003  1.00 40.170          C  
ATOM  18797  CG1 VAL A1198     -30.281   1.200-131.730  1.00 40.170          C  
ATOM  18798  CG2 VAL A1198     -31.959   2.344-130.380  1.00 40.170          C  
ATOM  18799  H   VAL A1198     -30.498   4.595-129.616  1.00 34.360          H  
ATOM  18800  HA  VAL A1198     -29.623   1.903-129.154  1.00 34.460          H  
ATOM  18801  HB  VAL A1198     -30.571   3.268-131.720  1.00 48.210          H  
ATOM  18802 1HG1 VAL A1198     -31.026   1.032-132.500  1.00 48.210          H  
ATOM  18803 2HG1 VAL A1198     -29.292   1.264-132.188  1.00 48.210          H  
ATOM  18804 3HG1 VAL A1198     -30.305   0.386-131.020  1.00 48.210          H  
ATOM  18805 1HG2 VAL A1198     -32.680   2.165-131.159  1.00 48.210          H  
ATOM  18806 2HG2 VAL A1198     -31.967   1.527-129.681  1.00 48.210          H  
ATOM  18807 3HG2 VAL A1198     -32.209   3.261-129.855  1.00 48.210          H  
ATOM  18808  N   GLN A1199     -27.347   1.747-130.154  1.00 28.520          N  
ATOM  18809  CA  GLN A1199     -25.950   1.748-130.537  1.00 28.440          C  
ATOM  18810  C   GLN A1199     -25.694   1.919-132.038  1.00 28.470          C  
ATOM  18811  O   GLN A1199     -26.088   1.055-132.813  1.00 28.590          O  
ATOM  18812  CB  GLN A1199     -25.328   0.418-130.092  1.00 39.850          C  
ATOM  18813  CG  GLN A1199     -23.867   0.182-130.513  1.00 39.850          C  
ATOM  18814  CD  GLN A1199     -22.876   1.077-129.836  1.00 39.850          C  
ATOM  18815  OE1 GLN A1199     -22.808   1.140-128.607  1.00 39.850          O  
ATOM  18816  NE2 GLN A1199     -22.099   1.792-130.638  1.00 39.850          N  
ATOM  18817  H   GLN A1199     -27.716   0.972-129.620  1.00 34.220          H  
ATOM  18818  HA  GLN A1199     -25.493   2.535-129.961  1.00 34.130          H  
ATOM  18819 1HB  GLN A1199     -25.373   0.367-129.006  1.00 47.820          H  
ATOM  18820 2HB  GLN A1199     -25.929  -0.411-130.478  1.00 47.820          H  
ATOM  18821 1HG  GLN A1199     -23.610  -0.844-130.267  1.00 47.820          H  
ATOM  18822 2HG  GLN A1199     -23.765   0.326-131.591  1.00 47.820          H  
ATOM  18823 1HE2 GLN A1199     -21.410   2.414-130.260  1.00 47.820          H  
ATOM  18824 2HE2 GLN A1199     -22.224   1.730-131.661  1.00 47.820          H  
ATOM  18825  N   PRO A1200     -24.960   2.974-132.466  1.00 28.440          N  
ATOM  18826  CA  PRO A1200     -24.581   3.267-133.840  1.00 28.540          C  
ATOM  18827  C   PRO A1200     -23.438   2.378-134.324  1.00 28.520          C  
ATOM  18828  O   PRO A1200     -22.678   1.833-133.516  1.00 28.550          O  
ATOM  18829  CB  PRO A1200     -24.168   4.741-133.772  1.00 42.810          C  
ATOM  18830  CG  PRO A1200     -23.649   4.927-132.374  1.00 42.810          C  
ATOM  18831  CD  PRO A1200     -24.528   4.046-131.510  1.00 42.810          C  
ATOM  18832  HA  PRO A1200     -25.466   3.146-134.476  1.00 34.250          H  
ATOM  18833 1HB  PRO A1200     -23.408   4.956-134.538  1.00 51.370          H  
ATOM  18834 2HB  PRO A1200     -25.036   5.381-133.991  1.00 51.370          H  
ATOM  18835 1HG  PRO A1200     -22.588   4.636-132.324  1.00 51.370          H  
ATOM  18836 2HG  PRO A1200     -23.703   5.987-132.083  1.00 51.370          H  
ATOM  18837 1HD  PRO A1200     -23.906   3.678-130.706  1.00 51.370          H  
ATOM  18838 2HD  PRO A1200     -25.402   4.610-131.135  1.00 51.370          H  
ATOM  18839  N   GLY A1201     -23.253   2.288-135.641  1.00 28.570          N  
ATOM  18840  CA  GLY A1201     -22.094   1.569-136.166  1.00 28.650          C  
ATOM  18841  C   GLY A1201     -22.383   0.808-137.451  1.00 28.050          C  
ATOM  18842  O   GLY A1201     -21.486   0.613-138.271  1.00 27.970          O  
ATOM  18843  H   GLY A1201     -23.892   2.736-136.285  1.00 34.280          H  
ATOM  18844 1HA  GLY A1201     -21.285   2.278-136.342  1.00 34.380          H  
ATOM  18845 2HA  GLY A1201     -21.735   0.870-135.412  1.00 34.380          H  
ATOM  18846  N   GLU A1202     -23.624   0.376-137.614  1.00 27.730          N  
ATOM  18847  CA  GLU A1202     -24.045  -0.386-138.783  1.00 27.250          C  
ATOM  18848  C   GLU A1202     -24.313   0.533-139.958  1.00 27.040          C  
ATOM  18849  O   GLU A1202     -24.648   1.703-139.766  1.00 26.630          O  
ATOM  18850  CB  GLU A1202     -25.323  -1.173-138.477  1.00 38.340          C  
ATOM  18851  CG  GLU A1202     -25.192  -2.205-137.362  1.00 38.340          C  
ATOM  18852  CD  GLU A1202     -24.314  -3.341-137.748  1.00 38.340          C  
ATOM  18853  OE1 GLU A1202     -24.363  -3.725-138.888  1.00 38.340          O  
ATOM  18854  OE2 GLU A1202     -23.589  -3.824-136.915  1.00 38.340          O  
ATOM  18855  H   GLU A1202     -24.303   0.565-136.897  1.00 33.280          H  
ATOM  18856  HA  GLU A1202     -23.249  -1.081-139.065  1.00 32.700          H  
ATOM  18857 1HB  GLU A1202     -26.126  -0.483-138.229  1.00 46.010          H  
ATOM  18858 2HB  GLU A1202     -25.636  -1.702-139.377  1.00 46.010          H  
ATOM  18859 1HG  GLU A1202     -24.777  -1.727-136.475  1.00 46.010          H  
ATOM  18860 2HG  GLU A1202     -26.183  -2.580-137.108  1.00 46.010          H  
ATOM  18861  N   GLU A1203     -24.193  -0.005-141.176  1.00 27.420          N  
ATOM  18862  CA  GLU A1203     -24.557   0.729-142.386  1.00 27.500          C  
ATOM  18863  C   GLU A1203     -26.058   1.012-142.414  1.00 26.890          C  
ATOM  18864  O   GLU A1203     -26.511   2.045-142.908  1.00 26.890          O  
ATOM  18865  CB  GLU A1203     -24.171  -0.071-143.630  1.00 38.470          C  
ATOM  18866  CG  GLU A1203     -22.676  -0.287-143.810  1.00 38.470          C  
ATOM  18867  CD  GLU A1203     -22.150  -1.433-142.988  1.00 38.470          C  
ATOM  18868  OE1 GLU A1203     -22.931  -2.049-142.289  1.00 38.470          O  
ATOM  18869  OE2 GLU A1203     -20.976  -1.695-143.051  1.00 38.470          O  
ATOM  18870  H   GLU A1203     -23.846  -0.966-141.268  1.00 32.900          H  
ATOM  18871  HA  GLU A1203     -24.025   1.681-142.387  1.00 33.000          H  
ATOM  18872 1HB  GLU A1203     -24.655  -1.047-143.599  1.00 46.160          H  
ATOM  18873 2HB  GLU A1203     -24.540   0.445-144.517  1.00 46.160          H  
ATOM  18874 1HG  GLU A1203     -22.470  -0.481-144.862  1.00 46.160          H  
ATOM  18875 2HG  GLU A1203     -22.155   0.626-143.526  1.00 46.160          H  
ATOM  18876  N   ALA A1204     -26.819   0.040-141.924  1.00 26.450          N  
ATOM  18877  CA  ALA A1204     -28.264   0.083-141.850  1.00 25.910          C  
ATOM  18878  C   ALA A1204     -28.730   1.183-140.895  1.00 25.330          C  
ATOM  18879  O   ALA A1204     -28.027   1.485-139.936  1.00 25.190          O  
ATOM  18880  CB  ALA A1204     -28.784  -1.262-141.366  1.00 36.490          C  
ATOM  18881  H   ALA A1204     -26.350  -0.788-141.583  1.00 31.740          H  
ATOM  18882  HA  ALA A1204     -28.631   0.286-142.851  1.00 31.090          H  
ATOM  18883 1HB  ALA A1204     -29.871  -1.256-141.320  1.00 43.790          H  
ATOM  18884 2HB  ALA A1204     -28.457  -2.045-142.047  1.00 43.790          H  
ATOM  18885 3HB  ALA A1204     -28.387  -1.458-140.369  1.00 43.790          H  
ATOM  18886  N   PRO A1205     -29.893   1.808-141.135  1.00 25.050          N  
ATOM  18887  CA  PRO A1205     -30.520   2.771-140.257  1.00 24.570          C  
ATOM  18888  C   PRO A1205     -31.003   2.032-139.025  1.00 24.120          C  
ATOM  18889  O   PRO A1205     -31.295   0.838-139.101  1.00 24.220          O  
ATOM  18890  CB  PRO A1205     -31.673   3.318-141.104  1.00 36.860          C  
ATOM  18891  CG  PRO A1205     -31.995   2.200-142.076  1.00 36.860          C  
ATOM  18892  CD  PRO A1205     -30.661   1.535-142.371  1.00 36.860          C  
ATOM  18893  HA  PRO A1205     -29.794   3.554-139.993  1.00 29.480          H  
ATOM  18894 1HB  PRO A1205     -32.524   3.571-140.453  1.00 44.230          H  
ATOM  18895 2HB  PRO A1205     -31.364   4.247-141.606  1.00 44.230          H  
ATOM  18896 1HG  PRO A1205     -32.716   1.501-141.618  1.00 44.230          H  
ATOM  18897 2HG  PRO A1205     -32.477   2.607-142.979  1.00 44.230          H  
ATOM  18898 1HD  PRO A1205     -30.843   0.467-142.511  1.00 44.230          H  
ATOM  18899 2HD  PRO A1205     -30.175   2.004-143.243  1.00 44.230          H  
ATOM  18900  N   PHE A1206     -31.164   2.742-137.923  1.00 23.700          N  
ATOM  18901  CA  PHE A1206     -31.637   2.123-136.694  1.00 23.330          C  
ATOM  18902  C   PHE A1206     -33.075   2.453-136.381  1.00 22.870          C  
ATOM  18903  O   PHE A1206     -33.394   3.554-135.931  1.00 22.840          O  
ATOM  18904  CB  PHE A1206     -30.753   2.524-135.526  1.00 32.810          C  
ATOM  18905  CG  PHE A1206     -29.393   1.954-135.635  1.00 32.810          C  
ATOM  18906  CD1 PHE A1206     -28.396   2.601-136.348  1.00 32.810          C  
ATOM  18907  CD2 PHE A1206     -29.103   0.749-135.030  1.00 32.810          C  
ATOM  18908  CE1 PHE A1206     -27.144   2.048-136.445  1.00 32.810          C  
ATOM  18909  CE2 PHE A1206     -27.856   0.207-135.121  1.00 32.810          C  
ATOM  18910  CZ  PHE A1206     -26.881   0.852-135.821  1.00 32.810          C  
ATOM  18911  H   PHE A1206     -30.929   3.724-137.923  1.00 28.440          H  
ATOM  18912  HA  PHE A1206     -31.562   1.041-136.810  1.00 28.000          H  
ATOM  18913 1HB  PHE A1206     -30.673   3.607-135.473  1.00 39.370          H  
ATOM  18914 2HB  PHE A1206     -31.201   2.183-134.598  1.00 39.370          H  
ATOM  18915  HD1 PHE A1206     -28.611   3.548-136.838  1.00 39.370          H  
ATOM  18916  HD2 PHE A1206     -29.879   0.229-134.473  1.00 39.370          H  
ATOM  18917  HE1 PHE A1206     -26.367   2.557-137.016  1.00 39.370          H  
ATOM  18918  HE2 PHE A1206     -27.626  -0.736-134.636  1.00 39.370          H  
ATOM  18919  HZ  PHE A1206     -25.906   0.406-135.875  1.00 39.370          H  
ATOM  18920  N   THR A1207     -33.941   1.500-136.685  1.00 22.630          N  
ATOM  18921  CA  THR A1207     -35.371   1.641-136.497  1.00 22.290          C  
ATOM  18922  C   THR A1207     -35.736   1.357-135.060  1.00 22.450          C  
ATOM  18923  O   THR A1207     -35.267   0.382-134.468  1.00 22.590          O  
ATOM  18924  CB  THR A1207     -36.160   0.698-137.441  1.00 31.340          C  
ATOM  18925  OG1 THR A1207     -35.897   1.063-138.803  1.00 31.340          O  
ATOM  18926  CG2 THR A1207     -37.686   0.767-137.176  1.00 31.340          C  
ATOM  18927  H   THR A1207     -33.588   0.624-137.049  1.00 27.160          H  
ATOM  18928  HA  THR A1207     -35.654   2.670-136.721  1.00 26.750          H  
ATOM  18929  HB  THR A1207     -35.824  -0.327-137.283  1.00 37.610          H  
ATOM  18930  HG1 THR A1207     -34.975   0.887-139.008  1.00 37.610          H  
ATOM  18931 1HG2 THR A1207     -38.179   0.097-137.857  1.00 37.610          H  
ATOM  18932 2HG2 THR A1207     -37.915   0.462-136.155  1.00 37.610          H  
ATOM  18933 3HG2 THR A1207     -38.044   1.782-137.338  1.00 37.610          H  
ATOM  18934  N   VAL A1208     -36.590   2.201-134.512  1.00 22.540          N  
ATOM  18935  CA  VAL A1208     -37.091   2.005-133.173  1.00 22.810          C  
ATOM  18936  C   VAL A1208     -38.577   1.925-133.327  1.00 22.470          C  
ATOM  18937  O   VAL A1208     -39.114   2.475-134.286  1.00 22.110          O  
ATOM  18938  CB  VAL A1208     -36.701   3.178-132.258  1.00 31.830          C  
ATOM  18939  CG1 VAL A1208     -35.193   3.266-132.204  1.00 31.830          C  
ATOM  18940  CG2 VAL A1208     -37.323   4.489-132.762  1.00 31.830          C  
ATOM  18941  H   VAL A1208     -36.914   2.982-135.064  1.00 27.050          H  
ATOM  18942  HA  VAL A1208     -36.715   1.068-132.761  1.00 27.370          H  
ATOM  18943  HB  VAL A1208     -37.058   2.980-131.251  1.00 38.190          H  
ATOM  18944 1HG1 VAL A1208     -34.891   4.068-131.535  1.00 38.190          H  
ATOM  18945 2HG1 VAL A1208     -34.817   2.326-131.845  1.00 38.190          H  
ATOM  18946 3HG1 VAL A1208     -34.791   3.459-133.200  1.00 38.190          H  
ATOM  18947 1HG2 VAL A1208     -37.035   5.301-132.096  1.00 38.190          H  
ATOM  18948 2HG2 VAL A1208     -36.966   4.705-133.766  1.00 38.190          H  
ATOM  18949 3HG2 VAL A1208     -38.413   4.417-132.774  1.00 38.190          H  
ATOM  18950  N   LEU A1209     -39.251   1.302-132.386  1.00 22.680          N  
ATOM  18951  CA  LEU A1209     -40.683   1.195-132.519  1.00 22.520          C  
ATOM  18952  C   LEU A1209     -41.411   2.075-131.536  1.00 22.690          C  
ATOM  18953  O   LEU A1209     -40.958   2.307-130.414  1.00 23.100          O  
ATOM  18954  CB  LEU A1209     -41.116  -0.249-132.325  1.00 31.590          C  
ATOM  18955  CG  LEU A1209     -40.449  -1.320-133.220  1.00 31.590          C  
ATOM  18956  CD1 LEU A1209     -41.004  -2.647-132.795  1.00 31.590          C  
ATOM  18957  CD2 LEU A1209     -40.686  -1.049-134.724  1.00 31.590          C  
ATOM  18958  H   LEU A1209     -38.759   0.895-131.602  1.00 27.220          H  
ATOM  18959  HA  LEU A1209     -40.970   1.517-133.510  1.00 27.020          H  
ATOM  18960 1HB  LEU A1209     -40.914  -0.522-131.316  1.00 37.910          H  
ATOM  18961 2HB  LEU A1209     -42.193  -0.302-132.475  1.00 37.910          H  
ATOM  18962  HG  LEU A1209     -39.374  -1.333-133.035  1.00 37.910          H  
ATOM  18963 1HD1 LEU A1209     -40.550  -3.428-133.367  1.00 37.910          H  
ATOM  18964 2HD1 LEU A1209     -40.797  -2.807-131.733  1.00 37.910          H  
ATOM  18965 3HD1 LEU A1209     -42.067  -2.656-132.952  1.00 37.910          H  
ATOM  18966 1HD2 LEU A1209     -40.208  -1.829-135.308  1.00 37.910          H  
ATOM  18967 2HD2 LEU A1209     -41.740  -1.036-134.946  1.00 37.910          H  
ATOM  18968 3HD2 LEU A1209     -40.250  -0.102-134.995  1.00 37.910          H  
ATOM  18969  N   LEU A1210     -42.551   2.561-131.964  1.00 22.450          N  
ATOM  18970  CA  LEU A1210     -43.420   3.354-131.141  1.00 22.710          C  
ATOM  18971  C   LEU A1210     -43.879   2.483-129.989  1.00 22.770          C  
ATOM  18972  O   LEU A1210     -44.260   1.331-130.194  1.00 22.390          O  
ATOM  18973  CB  LEU A1210     -44.581   3.863-132.003  1.00 31.690          C  
ATOM  18974  CG  LEU A1210     -45.590   4.840-131.403  1.00 31.690          C  
ATOM  18975  CD1 LEU A1210     -44.922   6.177-131.081  1.00 31.690          C  
ATOM  18976  CD2 LEU A1210     -46.704   5.033-132.430  1.00 31.690          C  
ATOM  18977  H   LEU A1210     -42.836   2.359-132.910  1.00 26.940          H  
ATOM  18978  HA  LEU A1210     -42.853   4.195-130.746  1.00 27.250          H  
ATOM  18979 1HB  LEU A1210     -44.155   4.360-132.863  1.00 38.030          H  
ATOM  18980 2HB  LEU A1210     -45.142   2.998-132.358  1.00 38.030          H  
ATOM  18981  HG  LEU A1210     -46.001   4.441-130.499  1.00 38.030          H  
ATOM  18982 1HD1 LEU A1210     -45.667   6.859-130.672  1.00 38.030          H  
ATOM  18983 2HD1 LEU A1210     -44.127   6.048-130.349  1.00 38.030          H  
ATOM  18984 3HD1 LEU A1210     -44.504   6.601-131.996  1.00 38.030          H  
ATOM  18985 1HD2 LEU A1210     -47.452   5.722-132.039  1.00 38.030          H  
ATOM  18986 2HD2 LEU A1210     -46.285   5.443-133.356  1.00 38.030          H  
ATOM  18987 3HD2 LEU A1210     -47.178   4.074-132.648  1.00 38.030          H  
ATOM  18988  N   ARG A1211     -43.799   3.027-128.779  1.00 23.370          N  
ATOM  18989  CA  ARG A1211     -44.157   2.376-127.514  1.00 23.590          C  
ATOM  18990  C   ARG A1211     -43.198   1.261-127.073  1.00 23.400          C  
ATOM  18991  O   ARG A1211     -43.460   0.597-126.069  1.00 23.300          O  
ATOM  18992  CB  ARG A1211     -45.566   1.786-127.558  1.00 32.940          C  
ATOM  18993  CG  ARG A1211     -46.674   2.783-127.791  1.00 32.940          C  
ATOM  18994  CD  ARG A1211     -48.009   2.142-127.773  1.00 32.940          C  
ATOM  18995  NE  ARG A1211     -49.075   3.110-128.041  1.00 32.940          N  
ATOM  18996  CZ  ARG A1211     -49.500   3.486-129.274  1.00 32.940          C  
ATOM  18997  NH1 ARG A1211     -48.951   2.979-130.359  1.00 32.940          N  
ATOM  18998  NH2 ARG A1211     -50.475   4.373-129.391  1.00 32.940          N  
ATOM  18999  H   ARG A1211     -43.437   3.972-128.719  1.00 28.040          H  
ATOM  19000  HA  ARG A1211     -44.146   3.143-126.740  1.00 28.310          H  
ATOM  19001 1HB  ARG A1211     -45.645   1.002-128.297  1.00 39.530          H  
ATOM  19002 2HB  ARG A1211     -45.774   1.322-126.595  1.00 39.530          H  
ATOM  19003 1HG  ARG A1211     -46.646   3.547-127.019  1.00 39.530          H  
ATOM  19004 2HG  ARG A1211     -46.539   3.239-128.746  1.00 39.530          H  
ATOM  19005 1HD  ARG A1211     -48.055   1.349-128.517  1.00 39.530          H  
ATOM  19006 2HD  ARG A1211     -48.183   1.714-126.786  1.00 39.530          H  
ATOM  19007  HE  ARG A1211     -49.532   3.530-127.240  1.00 39.530          H  
ATOM  19008 1HH1 ARG A1211     -48.208   2.301-130.289  1.00 39.530          H  
ATOM  19009 2HH1 ARG A1211     -49.275   3.270-131.273  1.00 39.530          H  
ATOM  19010 1HH2 ARG A1211     -50.904   4.767-128.565  1.00 39.530          H  
ATOM  19011 2HH2 ARG A1211     -50.793   4.656-130.309  1.00 39.530          H  
ATOM  19012  N   THR A1212     -42.067   1.088-127.762  1.00 23.420          N  
ATOM  19013  CA  THR A1212     -41.064   0.137-127.314  1.00 23.340          C  
ATOM  19014  C   THR A1212     -39.958   0.916-126.593  1.00 24.250          C  
ATOM  19015  O   THR A1212     -39.313   1.764-127.207  1.00 24.620          O  
ATOM  19016  CB  THR A1212     -40.502  -0.684-128.488  1.00 32.710          C  
ATOM  19017  OG1 THR A1212     -41.562  -1.469-129.060  1.00 32.710          O  
ATOM  19018  CG2 THR A1212     -39.381  -1.595-128.048  1.00 32.710          C  
ATOM  19019  H   THR A1212     -41.884   1.622-128.619  1.00 28.100          H  
ATOM  19020  HA  THR A1212     -41.543  -0.577-126.666  1.00 28.010          H  
ATOM  19021  HB  THR A1212     -40.119   0.003-129.238  1.00 39.250          H  
ATOM  19022  HG1 THR A1212     -42.234  -0.881-129.431  1.00 39.250          H  
ATOM  19023 1HG2 THR A1212     -39.012  -2.146-128.908  1.00 39.250          H  
ATOM  19024 2HG2 THR A1212     -38.576  -1.000-127.629  1.00 39.250          H  
ATOM  19025 3HG2 THR A1212     -39.749  -2.292-127.300  1.00 39.250          H  
ATOM  19026  N   PRO A1213     -39.653   0.616-125.320  1.00 24.650          N  
ATOM  19027  CA  PRO A1213     -38.660   1.305-124.520  1.00 25.590          C  
ATOM  19028  C   PRO A1213     -37.317   1.345-125.201  1.00 25.660          C  
ATOM  19029  O   PRO A1213     -36.894   0.350-125.804  1.00 26.280          O  
ATOM  19030  CB  PRO A1213     -38.592   0.440-123.255  1.00 38.380          C  
ATOM  19031  CG  PRO A1213     -39.954  -0.188-123.153  1.00 38.380          C  
ATOM  19032  CD  PRO A1213     -40.376  -0.452-124.580  1.00 38.380          C  
ATOM  19033  HA  PRO A1213     -39.009   2.315-124.275  1.00 30.710          H  
ATOM  19034 1HB  PRO A1213     -37.791  -0.307-123.350  1.00 46.060          H  
ATOM  19035 2HB  PRO A1213     -38.345   1.065-122.384  1.00 46.060          H  
ATOM  19036 1HG  PRO A1213     -39.903  -1.110-122.552  1.00 46.060          H  
ATOM  19037 2HG  PRO A1213     -40.646   0.491-122.631  1.00 46.060          H  
ATOM  19038 1HD  PRO A1213     -40.069  -1.455-124.913  1.00 46.060          H  
ATOM  19039 2HD  PRO A1213     -41.469  -0.299-124.602  1.00 46.060          H  
ATOM  19040  N   TYR A1214     -36.605   2.472-125.046  1.00 25.110          N  
ATOM  19041  CA  TYR A1214     -35.266   2.625-125.623  1.00 25.230          C  
ATOM  19042  C   TYR A1214     -34.368   1.461-125.248  1.00 24.830          C  
ATOM  19043  O   TYR A1214     -33.415   1.146-125.957  1.00 24.600          O  
ATOM  19044  CB  TYR A1214     -34.581   3.921-125.155  1.00 35.270          C  
ATOM  19045  CG  TYR A1214     -34.019   3.892-123.708  1.00 35.270          C  
ATOM  19046  CD1 TYR A1214     -32.720   3.426-123.478  1.00 35.270          C  
ATOM  19047  CD2 TYR A1214     -34.776   4.349-122.636  1.00 35.270          C  
ATOM  19048  CE1 TYR A1214     -32.194   3.409-122.213  1.00 35.270          C  
ATOM  19049  CE2 TYR A1214     -34.240   4.333-121.360  1.00 35.270          C  
ATOM  19050  CZ  TYR A1214     -32.952   3.863-121.148  1.00 35.270          C  
ATOM  19051  OH  TYR A1214     -32.424   3.853-119.871  1.00 35.270          O  
ATOM  19052  H   TYR A1214     -37.013   3.250-124.542  1.00 30.130          H  
ATOM  19053  HA  TYR A1214     -35.358   2.650-126.708  1.00 30.280          H  
ATOM  19054 1HB  TYR A1214     -33.749   4.147-125.828  1.00 42.330          H  
ATOM  19055 2HB  TYR A1214     -35.284   4.747-125.227  1.00 42.330          H  
ATOM  19056  HD1 TYR A1214     -32.117   3.068-124.312  1.00 42.330          H  
ATOM  19057  HD2 TYR A1214     -35.787   4.724-122.794  1.00 42.330          H  
ATOM  19058  HE1 TYR A1214     -31.185   3.043-122.054  1.00 42.330          H  
ATOM  19059  HE2 TYR A1214     -34.834   4.695-120.515  1.00 42.330          H  
ATOM  19060  HH  TYR A1214     -31.546   3.459-119.871  1.00 42.330          H  
ATOM  19061  N   ARG A1215     -34.637   0.872-124.085  1.00 24.830          N  
ATOM  19062  CA  ARG A1215     -33.860  -0.219-123.559  1.00 24.580          C  
ATOM  19063  C   ARG A1215     -33.970  -1.437-124.446  1.00 23.670          C  
ATOM  19064  O   ARG A1215     -32.978  -2.118-124.672  1.00 23.220          O  
ATOM  19065  CB  ARG A1215     -34.323  -0.540-122.144  1.00 34.510          C  
ATOM  19066  CG  ARG A1215     -33.912   0.511-121.131  1.00 34.510          C  
ATOM  19067  CD  ARG A1215     -34.121   0.119-119.709  1.00 34.510          C  
ATOM  19068  NE  ARG A1215     -35.545   0.052-119.356  1.00 34.510          N  
ATOM  19069  CZ  ARG A1215     -36.297   1.114-118.935  1.00 34.510          C  
ATOM  19070  NH1 ARG A1215     -35.762   2.322-118.824  1.00 34.510          N  
ATOM  19071  NH2 ARG A1215     -37.572   0.932-118.637  1.00 34.510          N  
ATOM  19072  H   ARG A1215     -35.444   1.196-123.575  1.00 29.800          H  
ATOM  19073  HA  ARG A1215     -32.816   0.091-123.521  1.00 29.500          H  
ATOM  19074 1HB  ARG A1215     -35.407  -0.620-122.124  1.00 41.410          H  
ATOM  19075 2HB  ARG A1215     -33.911  -1.498-121.831  1.00 41.410          H  
ATOM  19076 1HG  ARG A1215     -32.856   0.733-121.265  1.00 41.410          H  
ATOM  19077 2HG  ARG A1215     -34.495   1.402-121.321  1.00 41.410          H  
ATOM  19078 1HD  ARG A1215     -33.688  -0.868-119.546  1.00 41.410          H  
ATOM  19079 2HD  ARG A1215     -33.629   0.835-119.054  1.00 41.410          H  
ATOM  19080  HE  ARG A1215     -36.001  -0.852-119.415  1.00 41.410          H  
ATOM  19081 1HH1 ARG A1215     -34.790   2.476-119.046  1.00 41.410          H  
ATOM  19082 2HH1 ARG A1215     -36.327   3.138-118.517  1.00 41.410          H  
ATOM  19083 1HH2 ARG A1215     -37.987   0.013-118.717  1.00 41.410          H  
ATOM  19084 2HH2 ARG A1215     -38.133   1.716-118.325  1.00 41.410          H  
ATOM  19085  N   ALA A1216     -35.170  -1.711-124.958  1.00 23.510          N  
ATOM  19086  CA  ALA A1216     -35.399  -2.875-125.794  1.00 22.760          C  
ATOM  19087  C   ALA A1216     -34.848  -2.607-127.174  1.00 22.520          C  
ATOM  19088  O   ALA A1216     -34.362  -3.520-127.849  1.00 22.930          O  
ATOM  19089  CB  ALA A1216     -36.876  -3.201-125.855  1.00 32.160          C  
ATOM  19090  H   ALA A1216     -35.935  -1.057-124.810  1.00 28.210          H  
ATOM  19091  HA  ALA A1216     -34.862  -3.723-125.369  1.00 27.310          H  
ATOM  19092 1HB  ALA A1216     -37.039  -4.075-126.483  1.00 38.600          H  
ATOM  19093 2HB  ALA A1216     -37.247  -3.399-124.851  1.00 38.600          H  
ATOM  19094 3HB  ALA A1216     -37.390  -2.356-126.265  1.00 38.600          H  
ATOM  19095  N   CYS A1217     -34.964  -1.348-127.605  1.00 21.950          N  
ATOM  19096  CA  CYS A1217     -34.484  -0.951-128.918  1.00 21.790          C  
ATOM  19097  C   CYS A1217     -32.947  -1.035-128.943  1.00 21.510          C  
ATOM  19098  O   CYS A1217     -32.333  -1.506-129.910  1.00 21.410          O  
ATOM  19099  CB  CYS A1217     -34.963   0.454-129.244  1.00 30.570          C  
ATOM  19100  SG  CYS A1217     -36.775   0.584-129.503  1.00 30.570          S  
ATOM  19101  H   CYS A1217     -35.420  -0.668-126.986  1.00 26.340          H  
ATOM  19102  HA  CYS A1217     -34.900  -1.626-129.659  1.00 26.150          H  
ATOM  19103 1HB  CYS A1217     -34.676   1.136-128.451  1.00 36.680          H  
ATOM  19104 2HB  CYS A1217     -34.475   0.778-130.149  1.00 36.680          H  
ATOM  19105  HG  CYS A1217     -37.139   0.494-128.209  1.00 36.680          H  
ATOM  19106  N   ARG A1218     -32.318  -0.591-127.859  1.00 21.490          N  
ATOM  19107  CA  ARG A1218     -30.885  -0.663-127.761  1.00 21.340          C  
ATOM  19108  C   ARG A1218     -30.457  -2.127-127.716  1.00 20.970          C  
ATOM  19109  O   ARG A1218     -29.566  -2.537-128.455  1.00 21.340          O  
ATOM  19110  CB  ARG A1218     -30.405   0.127-126.550  1.00 29.940          C  
ATOM  19111  CG  ARG A1218     -28.901   0.196-126.367  1.00 29.940          C  
ATOM  19112  CD  ARG A1218     -28.506   1.109-125.248  1.00 29.940          C  
ATOM  19113  NE  ARG A1218     -28.995   0.629-123.967  1.00 29.940          N  
ATOM  19114  CZ  ARG A1218     -28.826   1.247-122.779  1.00 29.940          C  
ATOM  19115  NH1 ARG A1218     -28.146   2.379-122.676  1.00 29.940          N  
ATOM  19116  NH2 ARG A1218     -29.350   0.702-121.692  1.00 29.940          N  
ATOM  19117  H   ARG A1218     -32.840  -0.157-127.097  1.00 25.790          H  
ATOM  19118  HA  ARG A1218     -30.453  -0.213-128.648  1.00 25.610          H  
ATOM  19119 1HB  ARG A1218     -30.770   1.156-126.623  1.00 35.920          H  
ATOM  19120 2HB  ARG A1218     -30.841  -0.303-125.648  1.00 35.920          H  
ATOM  19121 1HG  ARG A1218     -28.522  -0.796-126.137  1.00 35.920          H  
ATOM  19122 2HG  ARG A1218     -28.435   0.560-127.284  1.00 35.920          H  
ATOM  19123 1HD  ARG A1218     -27.420   1.170-125.206  1.00 35.920          H  
ATOM  19124 2HD  ARG A1218     -28.920   2.107-125.430  1.00 35.920          H  
ATOM  19125  HE  ARG A1218     -29.518  -0.234-123.970  1.00 35.920          H  
ATOM  19126 1HH1 ARG A1218     -27.707   2.838-123.496  1.00 35.920          H  
ATOM  19127 2HH1 ARG A1218     -28.014   2.810-121.773  1.00 35.920          H  
ATOM  19128 1HH2 ARG A1218     -29.865  -0.167-121.756  1.00 35.920          H  
ATOM  19129 2HH2 ARG A1218     -29.240   1.163-120.802  1.00 35.920          H  
ATOM  19130  N   VAL A1219     -31.147  -2.954-126.925  1.00 20.350          N  
ATOM  19131  CA  VAL A1219     -30.784  -4.360-126.820  1.00 20.050          C  
ATOM  19132  C   VAL A1219     -30.902  -5.106-128.177  1.00 20.150          C  
ATOM  19133  O   VAL A1219     -29.979  -5.852-128.533  1.00 20.100          O  
ATOM  19134  CB  VAL A1219     -31.586  -4.998-125.669  1.00 28.190          C  
ATOM  19135  CG1 VAL A1219     -31.417  -6.424-125.641  1.00 28.190          C  
ATOM  19136  CG2 VAL A1219     -31.046  -4.465-124.329  1.00 28.190          C  
ATOM  19137  H   VAL A1219     -31.892  -2.593-126.321  1.00 24.420          H  
ATOM  19138  HA  VAL A1219     -29.748  -4.413-126.515  1.00 24.060          H  
ATOM  19139  HB  VAL A1219     -32.640  -4.759-125.793  1.00 33.830          H  
ATOM  19140 1HG1 VAL A1219     -31.976  -6.841-124.812  1.00 33.830          H  
ATOM  19141 2HG1 VAL A1219     -31.748  -6.864-126.543  1.00 33.830          H  
ATOM  19142 3HG1 VAL A1219     -30.375  -6.584-125.505  1.00 33.830          H  
ATOM  19143 1HG2 VAL A1219     -31.618  -4.907-123.512  1.00 33.830          H  
ATOM  19144 2HG2 VAL A1219     -29.998  -4.737-124.230  1.00 33.830          H  
ATOM  19145 3HG2 VAL A1219     -31.122  -3.400-124.279  1.00 33.830          H  
ATOM  19146  N   ILE A1220     -31.978  -4.882-128.955  1.00 20.450          N  
ATOM  19147  CA  ILE A1220     -32.082  -5.504-130.293  1.00 20.750          C  
ATOM  19148  C   ILE A1220     -30.951  -5.116-131.230  1.00 20.970          C  
ATOM  19149  O   ILE A1220     -30.609  -5.872-132.140  1.00 21.140          O  
ATOM  19150  CB  ILE A1220     -33.475  -5.295-130.963  1.00 28.930          C  
ATOM  19151  CG1 ILE A1220     -33.649  -6.126-132.294  1.00 28.930          C  
ATOM  19152  CG2 ILE A1220     -33.752  -3.885-131.238  1.00 28.930          C  
ATOM  19153  CD1 ILE A1220     -33.596  -7.598-132.164  1.00 28.930          C  
ATOM  19154  H   ILE A1220     -32.735  -4.288-128.602  1.00 24.540          H  
ATOM  19155  HA  ILE A1220     -31.966  -6.563-130.149  1.00 24.900          H  
ATOM  19156  HB  ILE A1220     -34.206  -5.649-130.280  1.00 34.720          H  
ATOM  19157 1HG1 ILE A1220     -34.625  -5.878-132.715  1.00 34.720          H  
ATOM  19158 2HG1 ILE A1220     -32.887  -5.822-133.004  1.00 34.720          H  
ATOM  19159 1HG2 ILE A1220     -34.752  -3.780-131.652  1.00 34.720          H  
ATOM  19160 2HG2 ILE A1220     -33.694  -3.383-130.321  1.00 34.720          H  
ATOM  19161 3HG2 ILE A1220     -33.031  -3.471-131.937  1.00 34.720          H  
ATOM  19162 1HD1 ILE A1220     -33.736  -8.024-133.131  1.00 34.720          H  
ATOM  19163 2HD1 ILE A1220     -32.629  -7.888-131.792  1.00 34.720          H  
ATOM  19164 3HD1 ILE A1220     -34.368  -7.935-131.504  1.00 34.720          H  
ATOM  19165  N   SER A1221     -30.382  -3.924-131.074  1.00 21.080          N  
ATOM  19166  CA  SER A1221     -29.274  -3.554-131.939  1.00 21.410          C  
ATOM  19167  C   SER A1221     -27.968  -4.280-131.564  1.00 21.700          C  
ATOM  19168  O   SER A1221     -26.988  -4.207-132.311  1.00 21.960          O  
ATOM  19169  CB  SER A1221     -29.040  -2.064-131.898  1.00 29.840          C  
ATOM  19170  OG  SER A1221     -28.438  -1.645-130.694  1.00 29.840          O  
ATOM  19171  H   SER A1221     -30.744  -3.254-130.387  1.00 25.300          H  
ATOM  19172  HA  SER A1221     -29.536  -3.831-132.959  1.00 25.690          H  
ATOM  19173 1HB  SER A1221     -28.418  -1.772-132.732  1.00 35.810          H  
ATOM  19174 2HB  SER A1221     -29.996  -1.584-132.020  1.00 35.810          H  
ATOM  19175  HG  SER A1221     -28.985  -1.974-129.960  1.00 35.810          H  
ATOM  19176  N   HIS A1222     -27.926  -4.951-130.399  1.00 21.760          N  
ATOM  19177  CA  HIS A1222     -26.720  -5.641-129.955  1.00 22.110          C  
ATOM  19178  C   HIS A1222     -26.786  -7.134-130.294  1.00 22.360          C  
ATOM  19179  O   HIS A1222     -25.786  -7.728-130.709  1.00 22.530          O  
ATOM  19180  CB  HIS A1222     -26.510  -5.484-128.442  1.00 30.810          C  
ATOM  19181  CG  HIS A1222     -26.214  -4.084-127.969  1.00 30.810          C  
ATOM  19182  ND1 HIS A1222     -25.076  -3.398-128.326  1.00 30.810          N  
ATOM  19183  CD2 HIS A1222     -26.892  -3.272-127.136  1.00 30.810          C  
ATOM  19184  CE1 HIS A1222     -25.079  -2.217-127.729  1.00 30.810          C  
ATOM  19185  NE2 HIS A1222     -26.174  -2.126-127.013  1.00 30.810          N  
ATOM  19186  H   HIS A1222     -28.764  -5.039-129.826  1.00 26.110          H  
ATOM  19187  HA  HIS A1222     -25.853  -5.223-130.460  1.00 26.530          H  
ATOM  19188 1HB  HIS A1222     -27.414  -5.808-127.931  1.00 36.980          H  
ATOM  19189 2HB  HIS A1222     -25.701  -6.138-128.119  1.00 36.980          H  
ATOM  19190  HD1 HIS A1222     -24.477  -3.622-129.095  1.00 36.980          H  
ATOM  19191  HD2 HIS A1222     -27.817  -3.370-126.598  1.00 36.980          H  
ATOM  19192  HE1 HIS A1222     -24.255  -1.516-127.874  1.00 36.980          H  
ATOM  19193  N   TRP A1223     -27.964  -7.746-130.124  1.00 22.480          N  
ATOM  19194  CA  TRP A1223     -28.129  -9.177-130.403  1.00 22.830          C  
ATOM  19195  C   TRP A1223     -29.573  -9.423-130.824  1.00 22.970          C  
ATOM  19196  O   TRP A1223     -30.450  -8.620-130.528  1.00 22.740          O  
ATOM  19197  CB  TRP A1223     -27.743 -10.021-129.172  1.00 31.820          C  
ATOM  19198  CG  TRP A1223     -28.644  -9.805-128.020  1.00 31.820          C  
ATOM  19199  CD1 TRP A1223     -28.580  -8.780-127.179  1.00 31.820          C  
ATOM  19200  CD2 TRP A1223     -29.741 -10.627-127.549  1.00 31.820          C  
ATOM  19201  NE1 TRP A1223     -29.566  -8.869-126.265  1.00 31.820          N  
ATOM  19202  CE2 TRP A1223     -30.294  -9.970-126.486  1.00 31.820          C  
ATOM  19203  CE3 TRP A1223     -30.280 -11.825-127.948  1.00 31.820          C  
ATOM  19204  CZ2 TRP A1223     -31.405 -10.446-125.820  1.00 31.820          C  
ATOM  19205  CZ3 TRP A1223     -31.392 -12.337-127.272  1.00 31.820          C  
ATOM  19206  CH2 TRP A1223     -31.947 -11.661-126.235  1.00 31.820          C  
ATOM  19207  H   TRP A1223     -28.757  -7.205-129.766  1.00 26.980          H  
ATOM  19208  HA  TRP A1223     -27.476  -9.456-131.229  1.00 27.400          H  
ATOM  19209 1HB  TRP A1223     -27.732 -11.080-129.425  1.00 38.190          H  
ATOM  19210 2HB  TRP A1223     -26.735  -9.745-128.872  1.00 38.190          H  
ATOM  19211  HD1 TRP A1223     -27.857  -7.978-127.237  1.00 38.190          H  
ATOM  19212  HE1 TRP A1223     -29.735  -8.204-125.544  1.00 38.190          H  
ATOM  19213  HE3 TRP A1223     -29.848 -12.367-128.785  1.00 38.190          H  
ATOM  19214  HZ2 TRP A1223     -31.848  -9.909-125.006  1.00 38.190          H  
ATOM  19215  HZ3 TRP A1223     -31.803 -13.285-127.610  1.00 38.190          H  
ATOM  19216  HH2 TRP A1223     -32.813 -12.061-125.733  1.00 38.190          H  
ATOM  19217  N   ARG A1224     -29.840 -10.544-131.489  1.00 23.420          N  
ATOM  19218  CA  ARG A1224     -31.208 -10.838-131.927  1.00 23.690          C  
ATOM  19219  C   ARG A1224     -32.057 -11.483-130.846  1.00 23.790          C  
ATOM  19220  O   ARG A1224     -31.682 -12.508-130.288  1.00 23.940          O  
ATOM  19221  CB  ARG A1224     -31.189 -11.744-133.160  1.00 33.060          C  
ATOM  19222  CG  ARG A1224     -32.578 -12.116-133.785  1.00 33.060          C  
ATOM  19223  CD  ARG A1224     -33.213 -10.968-134.525  1.00 33.060          C  
ATOM  19224  NE  ARG A1224     -32.433 -10.575-135.697  1.00 33.060          N  
ATOM  19225  CZ  ARG A1224     -32.588  -9.433-136.422  1.00 33.060          C  
ATOM  19226  NH1 ARG A1224     -33.508  -8.525-136.125  1.00 33.060          N  
ATOM  19227  NH2 ARG A1224     -31.786  -9.224-137.459  1.00 33.060          N  
ATOM  19228  H   ARG A1224     -29.090 -11.186-131.704  1.00 28.100          H  
ATOM  19229  HA  ARG A1224     -31.672  -9.900-132.210  1.00 28.430          H  
ATOM  19230 1HB  ARG A1224     -30.595 -11.271-133.938  1.00 39.670          H  
ATOM  19231 2HB  ARG A1224     -30.698 -12.681-132.903  1.00 39.670          H  
ATOM  19232 1HG  ARG A1224     -32.439 -12.929-134.495  1.00 39.670          H  
ATOM  19233 2HG  ARG A1224     -33.273 -12.441-133.012  1.00 39.670          H  
ATOM  19234 1HD  ARG A1224     -34.209 -11.260-134.857  1.00 39.670          H  
ATOM  19235 2HD  ARG A1224     -33.303 -10.122-133.869  1.00 39.670          H  
ATOM  19236  HE  ARG A1224     -31.709 -11.213-136.000  1.00 39.670          H  
ATOM  19237 1HH1 ARG A1224     -34.160  -8.646-135.334  1.00 39.670          H  
ATOM  19238 2HH1 ARG A1224     -33.582  -7.693-136.685  1.00 39.670          H  
ATOM  19239 1HH2 ARG A1224     -31.079  -9.907-137.697  1.00 39.670          H  
ATOM  19240 2HH2 ARG A1224     -31.879  -8.385-138.011  1.00 39.670          H  
ATOM  19241  N   LEU A1225     -33.262 -10.959-130.653  1.00 23.780          N  
ATOM  19242  CA  LEU A1225     -34.176 -11.464-129.645  1.00 23.940          C  
ATOM  19243  C   LEU A1225     -35.310 -12.117-130.384  1.00 24.520          C  
ATOM  19244  O   LEU A1225     -35.770 -11.578-131.400  1.00 24.620          O  
ATOM  19245  CB  LEU A1225     -34.771 -10.311-128.815  1.00 33.450          C  
ATOM  19246  CG  LEU A1225     -33.778  -9.476-128.033  1.00 33.450          C  
ATOM  19247  CD1 LEU A1225     -33.346  -8.335-128.785  1.00 33.450          C  
ATOM  19248  CD2 LEU A1225     -34.352  -9.044-126.732  1.00 33.450          C  
ATOM  19249  H   LEU A1225     -33.517 -10.140-131.183  1.00 28.540          H  
ATOM  19250  HA  LEU A1225     -33.680 -12.199-129.014  1.00 28.730          H  
ATOM  19251 1HB  LEU A1225     -35.316  -9.658-129.478  1.00 40.140          H  
ATOM  19252 2HB  LEU A1225     -35.472 -10.737-128.101  1.00 40.140          H  
ATOM  19253  HG  LEU A1225     -32.936 -10.037-127.912  1.00 40.140          H  
ATOM  19254 1HD1 LEU A1225     -32.610  -7.810-128.226  1.00 40.140          H  
ATOM  19255 2HD1 LEU A1225     -32.905  -8.646-129.686  1.00 40.140          H  
ATOM  19256 3HD1 LEU A1225     -34.177  -7.684-128.984  1.00 40.140          H  
ATOM  19257 1HD2 LEU A1225     -33.620  -8.464-126.174  1.00 40.140          H  
ATOM  19258 2HD2 LEU A1225     -35.217  -8.429-126.917  1.00 40.140          H  
ATOM  19259 3HD2 LEU A1225     -34.629  -9.915-126.153  1.00 40.140          H  
ATOM  19260  N   THR A1226     -35.749 -13.268-129.883  1.00 24.990          N  
ATOM  19261  CA  THR A1226     -36.801 -14.039-130.522  1.00 25.670          C  
ATOM  19262  C   THR A1226     -37.899 -14.462-129.552  1.00 25.770          C  
ATOM  19263  O   THR A1226     -37.684 -14.515-128.340  1.00 25.650          O  
ATOM  19264  CB  THR A1226     -36.180 -15.293-131.148  1.00 35.670          C  
ATOM  19265  OG1 THR A1226     -35.629 -16.089-130.102  1.00 35.670          O  
ATOM  19266  CG2 THR A1226     -35.052 -14.935-132.111  1.00 35.670          C  
ATOM  19267  H   THR A1226     -35.324 -13.646-129.047  1.00 29.990          H  
ATOM  19268  HA  THR A1226     -37.259 -13.435-131.301  1.00 30.800          H  
ATOM  19269  HB  THR A1226     -36.954 -15.846-131.680  1.00 42.800          H  
ATOM  19270  HG1 THR A1226     -35.457 -16.984-130.432  1.00 42.800          H  
ATOM  19271 1HG2 THR A1226     -34.636 -15.851-132.532  1.00 42.800          H  
ATOM  19272 2HG2 THR A1226     -35.438 -14.312-132.908  1.00 42.800          H  
ATOM  19273 3HG2 THR A1226     -34.266 -14.401-131.589  1.00 42.800          H  
ATOM  19274  N   THR A1227     -39.063 -14.813-130.105  1.00 26.070          N  
ATOM  19275  CA  THR A1227     -40.208 -15.270-129.327  1.00 26.300          C  
ATOM  19276  C   THR A1227     -40.496 -16.740-129.697  1.00 27.290          C  
ATOM  19277  O   THR A1227     -40.714 -17.031-130.886  1.00 27.790          O  
ATOM  19278  CB  THR A1227     -41.450 -14.434-129.673  1.00 36.730          C  
ATOM  19279  OG1 THR A1227     -41.198 -13.060-129.426  1.00 36.730          O  
ATOM  19280  CG2 THR A1227     -42.637 -14.841-128.819  1.00 36.730          C  
ATOM  19281  H   THR A1227     -39.163 -14.731-131.120  1.00 31.280          H  
ATOM  19282  HA  THR A1227     -39.983 -15.142-128.281  1.00 31.560          H  
ATOM  19283  HB  THR A1227     -41.667 -14.581-130.689  1.00 44.070          H  
ATOM  19284  HG1 THR A1227     -40.562 -12.737-130.070  1.00 44.070          H  
ATOM  19285 1HG2 THR A1227     -43.499 -14.232-129.091  1.00 44.070          H  
ATOM  19286 2HG2 THR A1227     -42.872 -15.871-128.974  1.00 44.070          H  
ATOM  19287 3HG2 THR A1227     -42.399 -14.677-127.771  1.00 44.070          H  
ATOM  19288  N   PRO A1228     -40.598 -17.680-128.716  1.00 27.670          N  
ATOM  19289  CA  PRO A1228     -40.834 -19.123-128.882  1.00 28.640          C  
ATOM  19290  C   PRO A1228     -41.993 -19.461-129.797  1.00 29.180          C  
ATOM  19291  O   PRO A1228     -42.012 -20.514-130.426  1.00 30.030          O  
ATOM  19292  CB  PRO A1228     -41.185 -19.558-127.463  1.00 42.960          C  
ATOM  19293  CG  PRO A1228     -40.451 -18.626-126.592  1.00 42.960          C  
ATOM  19294  CD  PRO A1228     -40.469 -17.287-127.290  1.00 42.960          C  
ATOM  19295  HA  PRO A1228     -39.916 -19.618-129.230  1.00 34.370          H  
ATOM  19296 1HB  PRO A1228     -42.278 -19.521-127.315  1.00 51.550          H  
ATOM  19297 2HB  PRO A1228     -40.880 -20.606-127.310  1.00 51.550          H  
ATOM  19298 1HG  PRO A1228     -40.971 -18.594-125.625  1.00 51.550          H  
ATOM  19299 2HG  PRO A1228     -39.439 -19.004-126.409  1.00 51.550          H  
ATOM  19300 1HD  PRO A1228     -41.320 -16.684-126.945  1.00 51.550          H  
ATOM  19301 2HD  PRO A1228     -39.493 -16.807-127.086  1.00 51.550          H  
ATOM  19302  N   LYS A1229     -42.975 -18.566-129.838  1.00 28.760          N  
ATOM  19303  CA  LYS A1229     -44.173 -18.700-130.650  1.00 29.290          C  
ATOM  19304  C   LYS A1229     -43.876 -18.796-132.148  1.00 29.380          C  
ATOM  19305  O   LYS A1229     -44.742 -19.204-132.924  1.00 29.920          O  
ATOM  19306  CB  LYS A1229     -45.092 -17.506-130.406  1.00 40.790          C  
ATOM  19307  CG  LYS A1229     -45.709 -17.460-129.013  1.00 40.790          C  
ATOM  19308  CD  LYS A1229     -46.583 -16.221-128.836  1.00 40.790          C  
ATOM  19309  CE  LYS A1229     -47.199 -16.162-127.440  1.00 40.790          C  
ATOM  19310  NZ  LYS A1229     -48.024 -14.933-127.247  1.00 40.790          N  
ATOM  19311  H   LYS A1229     -42.886 -17.735-129.283  1.00 34.510          H  
ATOM  19312  HA  LYS A1229     -44.686 -19.615-130.353  1.00 35.150          H  
ATOM  19313 1HB  LYS A1229     -44.540 -16.583-130.575  1.00 48.950          H  
ATOM  19314 2HB  LYS A1229     -45.906 -17.530-131.129  1.00 48.950          H  
ATOM  19315 1HG  LYS A1229     -46.319 -18.352-128.864  1.00 48.950          H  
ATOM  19316 2HG  LYS A1229     -44.919 -17.455-128.264  1.00 48.950          H  
ATOM  19317 1HD  LYS A1229     -45.980 -15.325-128.994  1.00 48.950          H  
ATOM  19318 2HD  LYS A1229     -47.384 -16.233-129.574  1.00 48.950          H  
ATOM  19319 1HE  LYS A1229     -47.829 -17.037-127.290  1.00 48.950          H  
ATOM  19320 2HE  LYS A1229     -46.401 -16.169-126.697  1.00 48.950          H  
ATOM  19321 1HZ  LYS A1229     -48.413 -14.930-126.314  1.00 48.950          H  
ATOM  19322 2HZ  LYS A1229     -47.446 -14.113-127.372  1.00 48.950          H  
ATOM  19323 3HZ  LYS A1229     -48.776 -14.920-127.922  1.00 48.950          H  
ATOM  19324  N   GLY A1230     -42.664 -18.418-132.562  1.00 28.900          N  
ATOM  19325  CA  GLY A1230     -42.313 -18.470-133.967  1.00 28.970          C  
ATOM  19326  C   GLY A1230     -42.145 -17.101-134.621  1.00 28.150          C  
ATOM  19327  O   GLY A1230     -42.463 -16.939-135.801  1.00 28.170          O  
ATOM  19328  H   GLY A1230     -41.978 -18.088-131.881  1.00 34.680          H  
ATOM  19329 1HA  GLY A1230     -41.385 -19.030-134.068  1.00 34.760          H  
ATOM  19330 2HA  GLY A1230     -43.071 -19.034-134.504  1.00 34.760          H  
ATOM  19331  N   THR A1231     -41.665 -16.108-133.876  1.00 27.500          N  
ATOM  19332  CA  THR A1231     -41.448 -14.788-134.484  1.00 26.740          C  
ATOM  19333  C   THR A1231     -40.136 -14.173-133.987  1.00 26.180          C  
ATOM  19334  O   THR A1231     -39.662 -14.481-132.888  1.00 26.200          O  
ATOM  19335  CB  THR A1231     -42.666 -13.848-134.275  1.00 37.740          C  
ATOM  19336  OG1 THR A1231     -42.448 -12.605-134.951  1.00 37.740          O  
ATOM  19337  CG2 THR A1231     -42.900 -13.583-132.838  1.00 37.740          C  
ATOM  19338  H   THR A1231     -41.410 -16.292-132.904  1.00 33.000          H  
ATOM  19339  HA  THR A1231     -41.346 -14.918-135.560  1.00 32.090          H  
ATOM  19340  HB  THR A1231     -43.557 -14.318-134.693  1.00 45.290          H  
ATOM  19341  HG1 THR A1231     -42.881 -12.629-135.846  1.00 45.290          H  
ATOM  19342 1HG2 THR A1231     -43.764 -12.929-132.730  1.00 45.290          H  
ATOM  19343 2HG2 THR A1231     -43.098 -14.528-132.340  1.00 45.290          H  
ATOM  19344 3HG2 THR A1231     -42.027 -13.100-132.410  1.00 45.290          H  
ATOM  19345  N   LYS A1232     -39.515 -13.346-134.825  1.00 25.770          N  
ATOM  19346  CA  LYS A1232     -38.251 -12.699-134.477  1.00 25.280          C  
ATOM  19347  C   LYS A1232     -38.453 -11.203-134.386  1.00 24.700          C  
ATOM  19348  O   LYS A1232     -39.210 -10.640-135.172  1.00 24.690          O  
ATOM  19349  CB  LYS A1232     -37.195 -13.001-135.533  1.00 35.590          C  
ATOM  19350  CG  LYS A1232     -36.921 -14.469-135.704  1.00 35.590          C  
ATOM  19351  CD  LYS A1232     -35.817 -14.769-136.712  1.00 35.590          C  
ATOM  19352  CE  LYS A1232     -36.248 -14.435-138.142  1.00 35.590          C  
ATOM  19353  NZ  LYS A1232     -35.381 -15.089-139.152  1.00 35.590          N  
ATOM  19354  H   LYS A1232     -39.964 -13.133-135.708  1.00 30.920          H  
ATOM  19355  HA  LYS A1232     -37.914 -13.057-133.508  1.00 30.340          H  
ATOM  19356 1HB  LYS A1232     -37.523 -12.591-136.484  1.00 42.710          H  
ATOM  19357 2HB  LYS A1232     -36.264 -12.507-135.265  1.00 42.710          H  
ATOM  19358 1HG  LYS A1232     -36.678 -14.922-134.751  1.00 42.710          H  
ATOM  19359 2HG  LYS A1232     -37.819 -14.923-136.059  1.00 42.710          H  
ATOM  19360 1HD  LYS A1232     -34.929 -14.189-136.462  1.00 42.710          H  
ATOM  19361 2HD  LYS A1232     -35.557 -15.824-136.663  1.00 42.710          H  
ATOM  19362 1HE  LYS A1232     -37.278 -14.753-138.302  1.00 42.710          H  
ATOM  19363 2HE  LYS A1232     -36.180 -13.358-138.282  1.00 42.710          H  
ATOM  19364 1HZ  LYS A1232     -35.688 -14.839-140.079  1.00 42.710          H  
ATOM  19365 2HZ  LYS A1232     -34.420 -14.812-139.029  1.00 42.710          H  
ATOM  19366 3HZ  LYS A1232     -35.475 -16.117-139.032  1.00 42.710          H  
ATOM  19367  N   PHE A1233     -37.734 -10.542-133.480  1.00 24.300          N  
ATOM  19368  CA  PHE A1233     -37.832  -9.091-133.339  1.00 23.810          C  
ATOM  19369  C   PHE A1233     -36.960  -8.420-134.394  1.00 23.650          C  
ATOM  19370  O   PHE A1233     -35.734  -8.494-134.321  1.00 23.940          O  
ATOM  19371  CB  PHE A1233     -37.416  -8.713-131.904  1.00 33.530          C  
ATOM  19372  CG  PHE A1233     -37.482  -7.236-131.464  1.00 33.530          C  
ATOM  19373  CD1 PHE A1233     -38.189  -6.250-132.149  1.00 33.530          C  
ATOM  19374  CD2 PHE A1233     -36.822  -6.856-130.297  1.00 33.530          C  
ATOM  19375  CE1 PHE A1233     -38.200  -4.948-131.677  1.00 33.530          C  
ATOM  19376  CE2 PHE A1233     -36.849  -5.562-129.830  1.00 33.530          C  
ATOM  19377  CZ  PHE A1233     -37.532  -4.609-130.521  1.00 33.530          C  
ATOM  19378  H   PHE A1233     -37.104 -11.042-132.844  1.00 29.160          H  
ATOM  19379  HA  PHE A1233     -38.864  -8.796-133.493  1.00 28.570          H  
ATOM  19380 1HB  PHE A1233     -38.024  -9.286-131.218  1.00 40.240          H  
ATOM  19381 2HB  PHE A1233     -36.401  -9.056-131.751  1.00 40.240          H  
ATOM  19382  HD1 PHE A1233     -38.733  -6.489-133.059  1.00 40.240          H  
ATOM  19383  HD2 PHE A1233     -36.280  -7.604-129.740  1.00 40.240          H  
ATOM  19384  HE1 PHE A1233     -38.740  -4.187-132.221  1.00 40.240          H  
ATOM  19385  HE2 PHE A1233     -36.317  -5.298-128.910  1.00 40.240          H  
ATOM  19386  HZ  PHE A1233     -37.549  -3.584-130.159  1.00 40.240          H  
ATOM  19387  N   GLY A1234     -37.598  -7.819-135.412  1.00 23.270          N  
ATOM  19388  CA  GLY A1234     -36.863  -7.228-136.534  1.00 23.200          C  
ATOM  19389  C   GLY A1234     -37.778  -6.326-137.351  1.00 22.980          C  
ATOM  19390  O   GLY A1234     -37.482  -5.987-138.499  1.00 23.300          O  
ATOM  19391  H   GLY A1234     -38.628  -7.767-135.405  1.00 27.920          H  
ATOM  19392 1HA  GLY A1234     -36.022  -6.652-136.153  1.00 27.840          H  
ATOM  19393 2HA  GLY A1234     -36.465  -8.021-137.166  1.00 27.840          H  
ATOM  19394  N   HIS A1235     -38.871  -5.949-136.702  1.00 22.520          N  
ATOM  19395  CA  HIS A1235     -40.014  -5.160-137.178  1.00 22.240          C  
ATOM  19396  C   HIS A1235     -39.741  -3.715-137.585  1.00 22.000          C  
ATOM  19397  O   HIS A1235     -38.794  -3.075-137.121  1.00 22.040          O  
ATOM  19398  CB  HIS A1235     -41.007  -5.091-136.046  1.00 31.250          C  
ATOM  19399  CG  HIS A1235     -41.506  -6.386-135.624  1.00 31.250          C  
ATOM  19400  ND1 HIS A1235     -40.667  -7.374-135.117  1.00 31.250          N  
ATOM  19401  CD2 HIS A1235     -42.765  -6.879-135.553  1.00 31.250          C  
ATOM  19402  CE1 HIS A1235     -41.419  -8.422-134.761  1.00 31.250          C  
ATOM  19403  NE2 HIS A1235     -42.680  -8.135-135.017  1.00 31.250          N  
ATOM  19404  H   HIS A1235     -38.958  -6.331-135.762  1.00 27.020          H  
ATOM  19405  HA  HIS A1235     -40.470  -5.665-138.030  1.00 26.690          H  
ATOM  19406 1HB  HIS A1235     -40.552  -4.604-135.209  1.00 37.500          H  
ATOM  19407 2HB  HIS A1235     -41.845  -4.493-136.367  1.00 37.500          H  
ATOM  19408  HD2 HIS A1235     -43.682  -6.375-135.852  1.00 37.500          H  
ATOM  19409  HE1 HIS A1235     -41.079  -9.356-134.326  1.00 37.500          H  
ATOM  19410  HE2 HIS A1235     -43.469  -8.749-134.834  1.00 37.500          H  
ATOM  19411  N   ARG A1236     -40.619  -3.204-138.454  1.00 21.870          N  
ATOM  19412  CA  ARG A1236     -40.570  -1.829-138.940  1.00 21.790          C  
ATOM  19413  C   ARG A1236     -41.624  -0.932-138.293  1.00 21.840          C  
ATOM  19414  O   ARG A1236     -42.758  -1.357-138.058  1.00 21.920          O  
ATOM  19415  CB  ARG A1236     -40.789  -1.814-140.452  1.00 30.540          C  
ATOM  19416  CG  ARG A1236     -40.689  -0.442-141.142  1.00 30.540          C  
ATOM  19417  CD  ARG A1236     -40.931  -0.543-142.604  1.00 30.540          C  
ATOM  19418  NE  ARG A1236     -42.341  -0.863-142.909  1.00 30.540          N  
ATOM  19419  CZ  ARG A1236     -42.830  -1.131-144.146  1.00 30.540          C  
ATOM  19420  NH1 ARG A1236     -42.024  -1.136-145.188  1.00 30.540          N  
ATOM  19421  NH2 ARG A1236     -44.121  -1.381-144.318  1.00 30.540          N  
ATOM  19422  H   ARG A1236     -41.369  -3.821-138.782  1.00 26.240          H  
ATOM  19423  HA  ARG A1236     -39.583  -1.431-138.724  1.00 26.150          H  
ATOM  19424 1HB  ARG A1236     -40.057  -2.470-140.923  1.00 36.650          H  
ATOM  19425 2HB  ARG A1236     -41.765  -2.221-140.671  1.00 36.650          H  
ATOM  19426 1HG  ARG A1236     -41.448   0.235-140.754  1.00 36.650          H  
ATOM  19427 2HG  ARG A1236     -39.699  -0.015-140.978  1.00 36.650          H  
ATOM  19428 1HD  ARG A1236     -40.687   0.412-143.072  1.00 36.650          H  
ATOM  19429 2HD  ARG A1236     -40.299  -1.328-143.017  1.00 36.650          H  
ATOM  19430  HE  ARG A1236     -42.997  -0.868-142.136  1.00 36.650          H  
ATOM  19431 1HH1 ARG A1236     -41.040  -0.944-145.073  1.00 36.650          H  
ATOM  19432 2HH1 ARG A1236     -42.389  -1.330-146.110  1.00 36.650          H  
ATOM  19433 1HH2 ARG A1236     -44.755  -1.360-143.534  1.00 36.650          H  
ATOM  19434 2HH2 ARG A1236     -44.479  -1.573-145.242  1.00 36.650          H  
ATOM  19435  N   LEU A1237     -41.278   0.332-138.047  1.00 21.900          N  
ATOM  19436  CA  LEU A1237     -42.293   1.255-137.560  1.00 22.110          C  
ATOM  19437  C   LEU A1237     -42.888   2.058-138.687  1.00 22.500          C  
ATOM  19438  O   LEU A1237     -42.272   2.979-139.234  1.00 22.630          O  
ATOM  19439  CB  LEU A1237     -41.749   2.238-136.525  1.00 30.870          C  
ATOM  19440  CG  LEU A1237     -42.771   3.331-136.022  1.00 30.870          C  
ATOM  19441  CD1 LEU A1237     -43.999   2.663-135.344  1.00 30.870          C  
ATOM  19442  CD2 LEU A1237     -42.046   4.278-135.073  1.00 30.870          C  
ATOM  19443  H   LEU A1237     -40.333   0.651-138.216  1.00 26.280          H  
ATOM  19444  HA  LEU A1237     -43.088   0.671-137.102  1.00 26.530          H  
ATOM  19445 1HB  LEU A1237     -41.425   1.689-135.678  1.00 37.040          H  
ATOM  19446 2HB  LEU A1237     -40.883   2.750-136.943  1.00 37.040          H  
ATOM  19447  HG  LEU A1237     -43.136   3.909-136.860  1.00 37.040          H  
ATOM  19448 1HD1 LEU A1237     -44.694   3.437-135.015  1.00 37.040          H  
ATOM  19449 2HD1 LEU A1237     -44.510   2.033-136.042  1.00 37.040          H  
ATOM  19450 3HD1 LEU A1237     -43.690   2.072-134.507  1.00 37.040          H  
ATOM  19451 1HD2 LEU A1237     -42.740   5.052-134.736  1.00 37.040          H  
ATOM  19452 2HD2 LEU A1237     -41.662   3.743-134.223  1.00 37.040          H  
ATOM  19453 3HD2 LEU A1237     -41.214   4.743-135.600  1.00 37.040          H  
ATOM  19454  N   TRP A1238     -44.121   1.745-139.008  1.00 22.770          N  
ATOM  19455  CA  TRP A1238     -44.826   2.391-140.081  1.00 23.220          C  
ATOM  19456  C   TRP A1238     -45.584   3.556-139.480  1.00 23.350          C  
ATOM  19457  O   TRP A1238     -46.819   3.549-139.355  1.00 23.670          O  
ATOM  19458  CB  TRP A1238     -45.736   1.402-140.779  1.00 32.330          C  
ATOM  19459  CG  TRP A1238     -46.314   1.905-142.014  1.00 32.330          C  
ATOM  19460  CD1 TRP A1238     -47.608   2.223-142.234  1.00 32.330          C  
ATOM  19461  CD2 TRP A1238     -45.618   2.164-143.246  1.00 32.330          C  
ATOM  19462  NE1 TRP A1238     -47.772   2.656-143.518  1.00 32.330          N  
ATOM  19463  CE2 TRP A1238     -46.562   2.624-144.153  1.00 32.330          C  
ATOM  19464  CE3 TRP A1238     -44.286   2.043-143.644  1.00 32.330          C  
ATOM  19465  CZ2 TRP A1238     -46.225   2.966-145.448  1.00 32.330          C  
ATOM  19466  CZ3 TRP A1238     -43.944   2.382-144.939  1.00 32.330          C  
ATOM  19467  CH2 TRP A1238     -44.890   2.830-145.821  1.00 32.330          C  
ATOM  19468  H   TRP A1238     -44.608   1.030-138.469  1.00 27.320          H  
ATOM  19469  HA  TRP A1238     -44.108   2.778-140.801  1.00 27.860          H  
ATOM  19470 1HB  TRP A1238     -45.170   0.508-141.011  1.00 38.790          H  
ATOM  19471 2HB  TRP A1238     -46.529   1.120-140.113  1.00 38.790          H  
ATOM  19472  HD1 TRP A1238     -48.398   2.144-141.489  1.00 38.790          H  
ATOM  19473  HE1 TRP A1238     -48.644   2.952-143.929  1.00 38.790          H  
ATOM  19474  HE3 TRP A1238     -43.531   1.689-142.950  1.00 38.790          H  
ATOM  19475  HZ2 TRP A1238     -46.963   3.328-146.162  1.00 38.790          H  
ATOM  19476  HZ3 TRP A1238     -42.903   2.281-145.242  1.00 38.790          H  
ATOM  19477  HH2 TRP A1238     -44.590   3.090-146.836  1.00 38.790          H  
ATOM  19478  N   CYS A1239     -44.810   4.552-139.069  1.00 23.180          N  
ATOM  19479  CA  CYS A1239     -45.287   5.761-138.399  1.00 23.340          C  
ATOM  19480  C   CYS A1239     -46.087   5.483-137.121  1.00 23.600          C  
ATOM  19481  O   CYS A1239     -45.609   5.712-136.012  1.00 23.450          O  
ATOM  19482  CB  CYS A1239     -46.132   6.612-139.364  1.00 32.610          C  
ATOM  19483  SG  CYS A1239     -46.755   8.169-138.656  1.00 32.610          S  
ATOM  19484  H   CYS A1239     -43.806   4.403-139.220  1.00 27.820          H  
ATOM  19485  HA  CYS A1239     -44.411   6.349-138.124  1.00 28.010          H  
ATOM  19486 1HB  CYS A1239     -45.520   6.868-140.226  1.00 39.130          H  
ATOM  19487 2HB  CYS A1239     -46.987   6.051-139.735  1.00 39.130          H  
ATOM  19488  HG  CYS A1239     -47.946   7.679-138.184  1.00 39.130          H  
ATOM  19489  N   ASP A1240     -47.334   5.068-137.308  1.00 24.070          N  
ATOM  19490  CA  ASP A1240     -48.301   4.819-136.253  1.00 24.500          C  
ATOM  19491  C   ASP A1240     -48.373   3.360-135.806  1.00 24.200          C  
ATOM  19492  O   ASP A1240     -48.852   3.070-134.704  1.00 24.410          O  
ATOM  19493  CB  ASP A1240     -49.670   5.277-136.732  1.00 34.130          C  
ATOM  19494  CG  ASP A1240     -49.699   6.774-136.999  1.00 34.130          C  
ATOM  19495  OD1 ASP A1240     -49.540   7.541-136.083  1.00 34.130          O  
ATOM  19496  OD2 ASP A1240     -49.826   7.140-138.145  1.00 34.130          O  
ATOM  19497  H   ASP A1240     -47.592   4.862-138.268  1.00 28.880          H  
ATOM  19498  HA  ASP A1240     -48.017   5.420-135.390  1.00 29.400          H  
ATOM  19499 1HB  ASP A1240     -49.929   4.747-137.648  1.00 40.950          H  
ATOM  19500 2HB  ASP A1240     -50.422   5.030-135.983  1.00 40.950          H  
ATOM  19501  N   VAL A1241     -48.026   2.428-136.703  1.00 23.800          N  
ATOM  19502  CA  VAL A1241     -48.171   1.004-136.390  1.00 23.590          C  
ATOM  19503  C   VAL A1241     -46.890   0.216-136.635  1.00 24.020          C  
ATOM  19504  O   VAL A1241     -46.011   0.648-137.376  1.00 24.210          O  
ATOM  19505  CB  VAL A1241     -49.308   0.377-137.230  1.00 33.110          C  
ATOM  19506  CG1 VAL A1241     -50.625   1.092-136.933  1.00 33.110          C  
ATOM  19507  CG2 VAL A1241     -48.961   0.445-138.721  1.00 33.110          C  
ATOM  19508  H   VAL A1241     -47.644   2.722-137.606  1.00 28.560          H  
ATOM  19509  HA  VAL A1241     -48.430   0.908-135.336  1.00 28.310          H  
ATOM  19510  HB  VAL A1241     -49.433  -0.666-136.937  1.00 39.730          H  
ATOM  19511 1HG1 VAL A1241     -51.429   0.630-137.505  1.00 39.730          H  
ATOM  19512 2HG1 VAL A1241     -50.846   1.015-135.868  1.00 39.730          H  
ATOM  19513 3HG1 VAL A1241     -50.546   2.138-137.210  1.00 39.730          H  
ATOM  19514 1HG2 VAL A1241     -49.763  -0.007-139.302  1.00 39.730          H  
ATOM  19515 2HG2 VAL A1241     -48.837   1.486-139.024  1.00 39.730          H  
ATOM  19516 3HG2 VAL A1241     -48.041  -0.100-138.910  1.00 39.730          H  
ATOM  19517  N   VAL A1242     -46.814  -0.974-136.059  1.00 24.280          N  
ATOM  19518  CA  VAL A1242     -45.654  -1.836-136.246  1.00 24.780          C  
ATOM  19519  C   VAL A1242     -45.919  -2.974-137.233  1.00 24.630          C  
ATOM  19520  O   VAL A1242     -46.927  -3.676-137.140  1.00 24.490          O  
ATOM  19521  CB  VAL A1242     -45.181  -2.374-134.887  1.00 34.490          C  
ATOM  19522  CG1 VAL A1242     -44.020  -3.327-135.081  1.00 34.490          C  
ATOM  19523  CG2 VAL A1242     -44.757  -1.176-134.002  1.00 34.490          C  
ATOM  19524  H   VAL A1242     -47.577  -1.286-135.471  1.00 29.140          H  
ATOM  19525  HA  VAL A1242     -44.844  -1.231-136.652  1.00 29.740          H  
ATOM  19526  HB  VAL A1242     -45.989  -2.925-134.410  1.00 41.390          H  
ATOM  19527 1HG1 VAL A1242     -43.698  -3.706-134.120  1.00 41.390          H  
ATOM  19528 2HG1 VAL A1242     -44.327  -4.161-135.696  1.00 41.390          H  
ATOM  19529 3HG1 VAL A1242     -43.201  -2.800-135.563  1.00 41.390          H  
ATOM  19530 1HG2 VAL A1242     -44.420  -1.538-133.032  1.00 41.390          H  
ATOM  19531 2HG2 VAL A1242     -43.954  -0.636-134.489  1.00 41.390          H  
ATOM  19532 3HG2 VAL A1242     -45.599  -0.504-133.858  1.00 41.390          H  
ATOM  19533  N   VAL A1243     -44.997  -3.135-138.181  1.00 24.750          N  
ATOM  19534  CA  VAL A1243     -45.092  -4.135-139.230  1.00 24.740          C  
ATOM  19535  C   VAL A1243     -44.080  -5.284-139.100  1.00 25.240          C  
ATOM  19536  O   VAL A1243     -42.858  -5.081-139.095  1.00 25.490          O  
ATOM  19537  CB  VAL A1243     -44.895  -3.431-140.592  1.00 34.640          C  
ATOM  19538  CG1 VAL A1243     -44.950  -4.445-141.750  1.00 34.640          C  
ATOM  19539  CG2 VAL A1243     -45.967  -2.332-140.747  1.00 34.640          C  
ATOM  19540  H   VAL A1243     -44.198  -2.500-138.156  1.00 29.700          H  
ATOM  19541  HA  VAL A1243     -46.096  -4.560-139.201  1.00 29.690          H  
ATOM  19542  HB  VAL A1243     -43.917  -2.972-140.612  1.00 41.570          H  
ATOM  19543 1HG1 VAL A1243     -44.797  -3.926-142.694  1.00 41.570          H  
ATOM  19544 2HG1 VAL A1243     -44.170  -5.202-141.635  1.00 41.570          H  
ATOM  19545 3HG1 VAL A1243     -45.924  -4.933-141.761  1.00 41.570          H  
ATOM  19546 1HG2 VAL A1243     -45.828  -1.813-141.688  1.00 41.570          H  
ATOM  19547 2HG2 VAL A1243     -46.956  -2.786-140.725  1.00 41.570          H  
ATOM  19548 3HG2 VAL A1243     -45.883  -1.618-139.929  1.00 41.570          H  
ATOM  19549  N   GLU A1244     -44.610  -6.506-139.016  1.00 25.480          N  
ATOM  19550  CA  GLU A1244     -43.811  -7.728-138.905  1.00 26.020          C  
ATOM  19551  C   GLU A1244     -43.346  -8.184-140.282  1.00 25.900          C  
ATOM  19552  O   GLU A1244     -44.120  -8.167-141.239  1.00 25.500          O  
ATOM  19553  CB  GLU A1244     -44.621  -8.843-138.231  1.00 36.210          C  
ATOM  19554  CG  GLU A1244     -43.846 -10.147-137.985  1.00 36.210          C  
ATOM  19555  CD  GLU A1244     -44.663 -11.203-137.290  1.00 36.210          C  
ATOM  19556  OE1 GLU A1244     -45.793 -10.928-136.969  1.00 36.210          O  
ATOM  19557  OE2 GLU A1244     -44.158 -12.292-137.077  1.00 36.210          O  
ATOM  19558  H   GLU A1244     -45.619  -6.582-139.024  1.00 30.580          H  
ATOM  19559  HA  GLU A1244     -42.928  -7.520-138.307  1.00 31.220          H  
ATOM  19560 1HB  GLU A1244     -44.992  -8.487-137.270  1.00 43.450          H  
ATOM  19561 2HB  GLU A1244     -45.486  -9.083-138.847  1.00 43.450          H  
ATOM  19562 1HG  GLU A1244     -43.526 -10.552-138.940  1.00 43.450          H  
ATOM  19563 2HG  GLU A1244     -42.955  -9.931-137.397  1.00 43.450          H  
ATOM  19564  N   LYS A1245     -42.083  -8.584-140.390  1.00 26.310          N  
ATOM  19565  CA  LYS A1245     -41.564  -9.060-141.662  1.00 26.330          C  
ATOM  19566  C   LYS A1245     -41.935 -10.535-141.884  1.00 26.490          C  
ATOM  19567  O   LYS A1245     -42.042 -11.276-140.910  1.00 26.880          O  
ATOM  19568  CB  LYS A1245     -40.051  -8.879-141.710  1.00 36.850          C  
ATOM  19569  CG  LYS A1245     -39.614  -7.426-141.715  1.00 36.850          C  
ATOM  19570  CD  LYS A1245     -38.107  -7.297-141.794  1.00 36.850          C  
ATOM  19571  CE  LYS A1245     -37.682  -5.830-141.806  1.00 36.850          C  
ATOM  19572  NZ  LYS A1245     -36.202  -5.679-141.859  1.00 36.850          N  
ATOM  19573  H   LYS A1245     -41.490  -8.574-139.572  1.00 31.570          H  
ATOM  19574  HA  LYS A1245     -41.994  -8.430-142.426  1.00 31.600          H  
ATOM  19575 1HB  LYS A1245     -39.601  -9.363-140.844  1.00 44.220          H  
ATOM  19576 2HB  LYS A1245     -39.649  -9.366-142.599  1.00 44.220          H  
ATOM  19577 1HG  LYS A1245     -40.064  -6.918-142.566  1.00 44.220          H  
ATOM  19578 2HG  LYS A1245     -39.962  -6.940-140.801  1.00 44.220          H  
ATOM  19579 1HD  LYS A1245     -37.658  -7.778-140.922  1.00 44.220          H  
ATOM  19580 2HD  LYS A1245     -37.737  -7.786-142.693  1.00 44.220          H  
ATOM  19581 1HE  LYS A1245     -38.118  -5.339-142.673  1.00 44.220          H  
ATOM  19582 2HE  LYS A1245     -38.055  -5.346-140.903  1.00 44.220          H  
ATOM  19583 1HZ  LYS A1245     -35.967  -4.697-141.862  1.00 44.220          H  
ATOM  19584 2HZ  LYS A1245     -35.777  -6.122-141.053  1.00 44.220          H  
ATOM  19585 3HZ  LYS A1245     -35.850  -6.111-142.698  1.00 44.220          H  
ATOM  19586  N   PRO A1246     -42.121 -10.990-143.140  1.00 26.270          N  
ATOM  19587  CA  PRO A1246     -42.347 -12.377-143.514  1.00 26.130          C  
ATOM  19588  C   PRO A1246     -41.176 -13.254-143.095  1.00 26.230          C  
ATOM  19589  O   PRO A1246     -40.036 -12.797-143.090  1.00 26.420          O  
ATOM  19590  CB  PRO A1246     -42.422 -12.307-145.049  1.00 39.200          C  
ATOM  19591  CG  PRO A1246     -42.850 -10.898-145.355  1.00 39.200          C  
ATOM  19592  CD  PRO A1246     -42.211 -10.045-144.282  1.00 39.200          C  
ATOM  19593  HA  PRO A1246     -43.286 -12.730-143.074  1.00 31.360          H  
ATOM  19594 1HB  PRO A1246     -41.440 -12.567-145.488  1.00 47.030          H  
ATOM  19595 2HB  PRO A1246     -43.136 -13.057-145.424  1.00 47.030          H  
ATOM  19596 1HG  PRO A1246     -42.519 -10.621-146.370  1.00 47.030          H  
ATOM  19597 2HG  PRO A1246     -43.947 -10.825-145.350  1.00 47.030          H  
ATOM  19598 1HD  PRO A1246     -41.215  -9.687-144.583  1.00 47.030          H  
ATOM  19599 2HD  PRO A1246     -42.925  -9.233-144.091  1.00 47.030          H  
ATOM  19600  N   LYS A1247     -41.472 -14.517-142.776  1.00 26.170          N  
ATOM  19601  CA  LYS A1247     -40.446 -15.498-142.410  1.00 26.100          C  
ATOM  19602  C   LYS A1247     -39.459 -15.769-143.545  1.00 25.800          C  
ATOM  19603  O   LYS A1247     -38.273 -16.003-143.299  1.00 25.720          O  
ATOM  19604  CB  LYS A1247     -41.098 -16.802-141.964  1.00 36.570          C  
ATOM  19605  CG  LYS A1247     -41.779 -16.720-140.616  1.00 36.570          C  
ATOM  19606  CD  LYS A1247     -42.445 -18.033-140.238  1.00 36.570          C  
ATOM  19607  CE  LYS A1247     -43.108 -17.922-138.874  1.00 36.570          C  
ATOM  19608  NZ  LYS A1247     -43.838 -19.160-138.491  1.00 36.570          N  
ATOM  19609  H   LYS A1247     -42.439 -14.802-142.789  1.00 31.400          H  
ATOM  19610  HA  LYS A1247     -39.877 -15.096-141.572  1.00 31.320          H  
ATOM  19611 1HB  LYS A1247     -41.836 -17.112-142.701  1.00 43.880          H  
ATOM  19612 2HB  LYS A1247     -40.354 -17.571-141.919  1.00 43.880          H  
ATOM  19613 1HG  LYS A1247     -41.030 -16.479-139.858  1.00 43.880          H  
ATOM  19614 2HG  LYS A1247     -42.522 -15.924-140.627  1.00 43.880          H  
ATOM  19615 1HD  LYS A1247     -43.194 -18.298-140.984  1.00 43.880          H  
ATOM  19616 2HD  LYS A1247     -41.698 -18.821-140.201  1.00 43.880          H  
ATOM  19617 1HE  LYS A1247     -42.340 -17.728-138.137  1.00 43.880          H  
ATOM  19618 2HE  LYS A1247     -43.808 -17.087-138.881  1.00 43.880          H  
ATOM  19619 1HZ  LYS A1247     -44.254 -19.029-137.574  1.00 43.880          H  
ATOM  19620 2HZ  LYS A1247     -44.566 -19.345-139.165  1.00 43.880          H  
ATOM  19621 3HZ  LYS A1247     -43.198 -19.938-138.464  1.00 43.880          H  
ATOM  19622  N   SER A1248     -39.967 -15.766-144.776  1.00 25.740          N  
ATOM  19623  CA  SER A1248     -39.175 -16.019-145.971  1.00 25.840          C  
ATOM  19624  C   SER A1248     -39.943 -15.556-147.207  1.00 26.170          C  
ATOM  19625  O   SER A1248     -39.392 -14.853-148.057  1.00 26.140          O  
ATOM  19626  OXT SER A1248     -41.174 -15.611-147.177  1.00 38.760          O  
ATOM  19627  CB  SER A1248     -38.844 -17.497-146.075  1.00 34.820          C  
ATOM  19628  OG  SER A1248     -38.109 -17.789-147.237  1.00 34.820          O  
ATOM  19629  H   SER A1248     -40.953 -15.592-144.897  1.00 30.890          H  
ATOM  19630  HA  SER A1248     -38.247 -15.450-145.904  1.00 31.010          H  
ATOM  19631 1HB  SER A1248     -38.264 -17.788-145.206  1.00 41.790          H  
ATOM  19632 2HB  SER A1248     -39.765 -18.078-146.064  1.00 41.790          H  
ATOM  19633  HG  SER A1248     -37.964 -18.734-147.224  1.00 41.790          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 -7256.83 845.008 5087.98 -426.662 125.213 292.392 2647.23 -2814.84 -12.152 -80.5035 -2341.58 -343.073 -464.449 -373.003 -243.859 -170.174 0 397.67 73.0469 98.6231 651.285 1112.02 -271.998 255.974 -277.071 166.838 1137.58 -2185.34
MET:NtermProteinFull_1 -0.34215 0.01832 0.66046 -0.61231 0.15928 0.21741 0.13198 -0.28721 -0.01777 -0.04629 -0.42237 0.96885 0 0 0 0 0 0.00603 0.02923 0.01474 1.01194 0 0 0 0.60916 0 0.05855 2.15784
GLY_2 -0.46089 0.03998 0.78316 -0.00039 0 0 0.14867 -0.34818 -0.01777 -0.04629 -0.3124 -0.16677 0 0 0 0 0 0.00531 -0.04413 0 0 0 -1.5168 0 0.83697 0.05158 0.10044 -0.94753
GLY_3 -1.01392 0.09362 1.31401 -0.00037 0 0 0.611 -0.65708 -0 -0 0.24153 -0.17724 0 0 0 0 0 0.01336 -0.07305 0 0 0 -1.06945 0 0.83697 0.25919 0.08225 0.46083
GLU_4 -1.43462 0.13865 1.37103 -0.60321 0.23592 1.59882 0.2289 -0.68316 -0 -0 -0.60138 -3.23893 0 0 0 0 0 0.01501 -0.06806 0.04222 0 3.66515 -0.10024 0 -2.7348 -0.08159 0.24222 -2.00808
THR_5 -3.44791 0.40665 2.62081 -0.11527 0.07483 0.07749 0.76769 -1.37958 -0 -1e-05 -0.02378 -0.51215 0 0 0 0 0 0.01567 -0.01561 0.02266 0.19724 0 -0.76759 2.29771 -1.0874 -0.28694 0.35497 -0.80051
PHE_6 -3.61302 0.38794 3.45448 -0.60993 0.04279 0.30868 1.51102 -1.6304 -0 -0 -1.75134 0.31072 0 0 0 0 0 0.00365 0.17619 0.04188 0 2.07579 -0.26395 0 1.0402 -0.02181 0.33841 1.8013
ASP_7 -1.92565 0.22222 2.22254 -0.11904 0.0107 0.36903 0.92429 -1.03588 -0 -0 -0.77037 -0.61111 0 0 0 0 0 0.05002 -0.06209 0.03936 0 1.7115 -0.00046 0 -2.3716 0.01821 0.36097 -0.96735
VAL_8 -4.85982 0.34039 2.91729 -0.31825 0.20983 0.07513 0.96519 -1.6491 -0 -0 -0.02536 -0.43216 0 0 0 0 0 0.04524 -0.05086 5e-05 0.11088 0 0.11108 0 1.9342 0.06943 0.30798 -0.24887
LYS_9 -3.72267 0.28177 3.03326 -0.54144 0.1671 0.3526 1.05598 -1.31097 -0 -0 0.07678 0.19042 0 0 0 0 0 0.01169 -0.00151 0.05991 2.37067 0 -0.24921 0 -1.5107 0.12659 0.29914 0.68941
GLY_10 -2.05251 0.33902 2.43948 -0.00028 0 0 0.85126 -1.16074 -0 -1e-05 -0.40979 -0.15964 0 0 0 0 0 0.00926 -0.08926 0 0 0 -0.42197 0 0.83697 -0.2495 0.57365 0.50592
PRO_11 -1.4955 0.19083 1.09133 -0.19919 0.00449 0.1441 0.25252 -0.44437 -0 -0 -0.04723 0.01323 0 0 0 0 0 0.00668 -0.00436 0.00348 0.4271 0 -0.91595 0 -2.4119 -0.56195 0.5605 -3.38621
ARG_12 -4.77233 0.53903 4.04552 -0.74351 0.15464 0.50007 1.79524 -1.56923 -0.00723 -0.06803 -1.97041 0.41371 0 0 0 -1.60654 0 0.00692 0.28936 0.21874 3.04682 0 -0.06284 0 -1.2888 -0.4877 1.05197 -0.5146
PRO_13 -4.73131 0.96585 3.17703 -0.12359 0.00058 0.0894 0.91339 -1.41253 -0.0369 -0.22956 -0.53085 0.27321 0 0 0 0 0 0.00566 0.1381 0.02513 0.15359 0 -1.18048 0 -2.4119 -0.58231 1.15207 -4.34542
ASN_14 -2.67966 0.25615 2.80551 -0.18533 0.02469 0.26234 1.07096 -1.38305 -0 -0 -1.03522 -0.33825 0 0 0 0 0 0.13112 0.04112 0.0003 0 2.26765 0.03634 0 -0.93687 -0.41056 0.54431 0.47153
ASP_15 -2.85306 0.33121 3.4308 -0.11684 0.00564 0.35565 1.44928 -1.39321 -0 -0 -2.17007 -0.40201 0 0 0 -1.60654 0 0.05383 0.004 0.15754 0 2.3984 -0.1242 0 -2.3716 -0.31693 1.09857 -2.06954
TYR_16 -2.82343 0.55977 1.33199 -1.12794 0.14515 0.63731 0.6205 -0.69497 -0 -0 1.66873 -0.38834 0 0 0 0 0 0.10143 0.17788 0.01983 0 1.55174 -0.45352 0 1.2797 0.29862 1.51935 4.42379
PRO_17 -2.11666 0.31055 0.73147 -0.16886 0.09152 0.11006 0.23268 -0.41348 -0 -0 1.11812 0.23587 0 0 0 0 0 0.13537 -0.02224 0.0226 0.0596 0 -0.37698 0 -2.4119 1.30448 1.07252 -0.08526
LEU_18 -4.40336 0.76243 3.13367 -0.50753 0.19732 0.13308 1.31496 -1.57662 -0 -0 -0.22175 0.19742 0 0 0 0 0 0.16169 0.29193 0.19544 0.24204 0 -0.24361 0 0.18072 0.6376 0.7948 1.29022
ARG_19 -4.01367 0.19618 2.85691 -0.64668 0.20153 0.47157 0.67216 -1.24546 -0 -0 0.3501 0.11004 0 0 0 0 0 0.0749 -0.07781 0.02913 3.3005 0 0.07693 0 -1.2888 0.04504 0.70415 1.81672
ALA_20 -3.63249 0.65951 3.02035 -0.02864 0.01663 0 1.07771 -1.44361 -0.02967 -0.16153 0.31526 -0.46043 0 0 0 0 0 0.01104 0.17477 0 0 0 -0.16479 0 1.8394 0.43491 1.11388 2.74228
PRO_21 -2.94065 0.56765 1.56828 -0.1435 0.00032 0.10283 0.07878 -0.54946 -0 -0 -0.34512 0.17679 0 0 0 0 0 0.02563 0.1007 0.01121 0.17131 0 -1.17705 0 -2.4119 -0.08145 1.08958 -3.75605
LYS_22 -4.64457 0.74618 4.15671 -0.50925 0.18509 0.32675 1.25031 -1.76595 -0.00332 -0.0246 -0.86733 -0.21355 0 0 0 0 0 0.09054 0.1352 0.09366 2.10494 0 0.12318 0 -1.5107 -0.22784 0.94912 0.39457
PRO_23 -2.44575 0.53648 1.34157 -0.07856 0 0.04788 0.1377 -0.74933 -0 -0 0.29963 0.5934 0 0 0 0 0 0.22167 -0.1896 0.00461 0.42367 0 -0.58243 0 -2.4119 -0.06417 0.92615 -1.98897
VAL_24 -2.75594 0.42514 1.27204 -0.33349 0.42592 0.0824 0.59654 -0.96442 -0 -0 0.20497 -0.9496 0 0 0 0 0 2.00576 0.01552 0.00247 0.73102 0 0.4696 0 1.9342 1.50624 1.2773 5.94567
GLY_25 -2.55844 0.20965 2.17277 -0.00052 0 0 0.60047 -1.18244 -0 -0 -0.19422 -0.22425 0 0 0 0 0 0.64623 0.13831 0 0 0 -1.5222 0 0.83697 1.69768 1.23269 1.8527
GLN_26 -2.18954 0.066 2.32047 -0.62957 0.09872 0.63619 0.27956 -1.14707 -0.00332 -0.0246 0.17515 -0.78112 0 0 0 0 0 0.10597 0.01352 0.00962 0 2.35466 0.08164 0 -0.18838 -0.0381 0.40626 1.54605
LEU_27 -2.75452 0.19388 0.70623 -0.4671 0.18359 0.08682 0.04915 -0.74886 -0 -0 -0.32179 0.27214 0 0 0 0 0 0.11931 -0.02789 0.05104 0.59713 0 -0.14286 0 0.18072 -0.35041 0.41466 -1.95874
ILE_28 -4.56707 0.3825 3.34724 -0.62653 0.37168 0.13047 1.71331 -1.85959 -0.01942 -0.10712 -1.20316 0.24542 0 0 0 0 0 0.04245 -0.02372 0.023 0.89789 0 -0.60362 0 0.73287 -0.51963 0.46858 -1.17448
SER_29 -2.823 0.105 3.22638 -0.02374 0 0.03572 1.43771 -1.56741 -0 -0 -1.712 -1.01333 0 0 0 0 0 0.00772 -0.01946 0 1.41746 0 0.36279 0.60955 -0.77834 0.22365 0.46878 -0.04252
HIS_D_30 -3.68038 0.14524 3.76659 -0.79549 0.03229 0.84629 1.33873 -1.81891 -0 -0 -1.11528 -0.2981 0 0 0 0 0 0.00554 0.03072 0.07681 0 1.4998 -0.29023 0 -0.45461 0.62228 0.26562 0.17691
ILE_31 -6.00394 0.37611 4.83338 -0.50978 0.43087 0.10478 1.96413 -2.42283 -0.00562 -0.06547 -1.20871 -0.08037 0 0 0 0 0 0.02614 -0.07111 0.00319 0.56225 0 -0.45775 0 0.73287 0.15695 0.25281 -1.38212
TYR_32 -8.72611 0.98992 5.02447 -0.67802 0.04561 0.17441 2.75251 -3.11571 -0.01252 -0.11999 -2.02368 -0.31202 0 0 0 0 0 0.02098 0.05341 0.0015 0 2.23986 -0.38774 0.06632 1.2797 0.06193 1.18042 -1.48474
LYS_33 -6.5408 0.2924 6.54955 -0.52157 0.17033 0.27637 2.84346 -3.13794 -0.02488 -0.15408 -3.26525 -0.11199 0 0 -0.61627 0 0 0.0467 -0.001 0.06337 3.22423 0 -0.04122 0 -1.5107 -0.20327 1.23764 -1.42492
ASP_34 -3.98769 0.29853 5.16166 -0.20301 0.0002 0.66189 2.42969 -2.4393 -0.00563 -0.06549 -1.99293 -0.17498 0 0 0 0 0 0.02905 0.01272 0.0088 0 3.2442 0.17414 0 -2.3716 -0.30775 0.41384 0.88634
ARG_35 -5.10896 0.41453 5.2624 -0.45055 0.05061 0.22474 2.49377 -2.54931 -0.00204 -0.00634 -2.62847 0.37134 0 0 0 0 0 0.06314 -0.03 0.13729 2.07933 0 -0.18912 0 -1.2888 -0.31365 0.33037 -1.13971
ILE_36 -8.77804 1.39306 3.29004 -0.51061 0.42133 0.10838 2.6772 -2.6668 -0.03159 -0.15774 -1.86257 -0.19904 0 0 0 0 0 0.09537 -0.07973 0.12476 1.08862 0 -0.05066 0 0.73287 -0.34283 0.47968 -4.26831
ALA_37 -4.11526 0.30468 3.685 -0.0256 0.00076 0 2.20966 -2.21288 -0 -0 -1.21764 -0.39747 0 0 0 0 0 0.07967 -0.11207 0 0 0 -0.13412 0 1.8394 -0.38362 0.50452 0.02501
GLN_38 -5.50977 0.585 5.60744 -0.68342 0.19198 0.73915 2.95373 -2.70519 -0.0158 -0.1001 -2.63058 -0.46795 0 0 0 -1.03462 0 0.07444 -0.03468 0.04612 0 2.84499 -0.15129 0 -0.18838 -0.53432 0.35767 -0.6556
PHE_39 -9.23686 1.57768 2.46253 -0.93073 0.05483 0.42472 2.42044 -2.2357 -0.00204 -0.00634 -2.09858 0.13059 0 0 0 0 0 0.01549 -0.06035 0.09135 0 2.32749 0.19479 0 1.0402 -0.31515 0.43434 -3.71129
TYR_40 -8.36442 0.74547 3.68393 -0.91381 0.11575 0.56202 1.9516 -2.52665 -0.0502 -0.4066 -2.25103 -0.57854 0 0 -0.58157 0 0 0.0979 -0.02621 0.06145 0 2.91987 -0.20622 0.00014 1.2797 -0.16092 0.52626 -4.12208
ASN_41 -6.07432 0.43721 6.71803 -0.29127 0.09551 0.54351 3.14015 -3.20471 -0.03927 -0.34617 -2.40618 -0.76528 0 0 0 -1.03462 0 0.2879 0.10444 0.0052 0 2.68286 -0.30296 0 -0.93687 -0.10249 0.50374 -0.98561
GLY_42 -2.28636 0.12767 1.98681 -0.0001 0 0 0.26177 -1.01798 -0 -0 0.02505 -0.40745 0 0 0 0 0 0.7643 0.01475 0 0 0 0.12947 0 0.83697 0.76766 0.39907 1.60164
GLY_43 -2.8993 0.59724 3.6539 -0.00053 0 0 1.67981 -1.78571 -0.01982 -0.14928 -1.31739 -0.20812 0 0 0 0 0 0.23337 -0.06526 0 0 0 -1.05206 0 0.83697 1.06441 0.34916 0.91739
GLN_44 -3.33394 0.40657 2.55658 -0.73554 0.30976 1.07371 1.30133 -1.39858 -0.0199 -0.1804 -1.30899 -2.21934 0 0 -0.24804 0 0 0.12357 -0.07168 0.03132 0 3.06021 -0.10319 0 -0.18838 0.03887 0.30248 -0.60359
TYR_45 -6.93666 0.82601 5.18318 -0.66595 0.06552 0.37414 1.90177 -2.80827 -0.01013 -0.06444 -1.38245 -0.23969 0 0 0 0 0 0.1015 -0.04509 0.0268 0 2.12516 -0.18073 0.00059 1.2797 -0.47489 0.2157 -0.70823
GLU_46 -6.13925 0.57756 6.69479 -0.31555 0.04918 0.36108 2.83886 -3.06691 -0 -0 -1.59736 -0.62164 0 0 0 0 0 0.03364 -0.04866 0.06248 0 3.26885 -0.17778 0 -2.7348 -0.42671 0.30336 -0.93887
HIS_D_47 -4.80598 0.73131 4.45708 -0.75864 0.02047 0.88874 1.54381 -2.31021 -0.00969 -0.08806 -1.41193 -0.36856 0 0 -0.24804 -0.72722 0 0.48808 -0.0193 0.29127 0 1.57105 -0.07697 0 -0.45461 -0.22796 0.67801 -0.83737
GLN_48 -5.2958 0.70307 3.94946 -0.30145 0.07013 0.28448 1.42131 -2.17232 -0 -0 -2.00346 -0.74032 0 0 0 -0.72722 0 0.3141 0.09311 0.01332 0 2.91815 0.14024 0 -0.18838 0.0395 0.77745 -0.70463
ASN_49 -9.03555 0.7502 9.12141 -0.28417 0.05172 0.48706 4.5934 -4.6876 -0.01429 -0.07362 -2.99687 -0.65421 0 0 -0.86852 0 0 0.56967 0.29997 0.28265 0 2.16786 -0.33233 0 -0.93687 0.44873 0.72464 -0.3867
LEU_50 -9.20362 1.12959 2.62866 -0.74625 0.43072 0.36198 2.79899 -2.46705 -0 -0 -2.09006 0.07892 0 0 0 0 0 0.02701 0.00083 0.04205 1.01043 0 -0.21761 0 0.18072 0.26559 0.77897 -4.99013
ARG_51 -8.36648 0.75056 7.94898 -0.65156 0.10059 0.37585 3.11477 -3.40853 -0.02027 -0.07365 -2.7699 0.21962 0 0 -1.45009 0 0 0.10152 -0.11883 0.20345 2.41856 0 -0.16447 0 -1.2888 -0.30048 0.79723 -2.58193
ALA_52 -3.77959 0.53245 2.40051 -0.02501 6e-05 0 1.72224 -1.74118 -0.01419 -0.11686 -0.37774 -0.38975 0 0 0 0 0 0.03411 -0.06153 0 0 0 -0.24514 0 1.8394 -0.59929 0.56809 -0.25342
MET_53 -8.07636 0.7267 4.91854 -0.74715 0.22798 0.3568 2.54067 -2.55011 -0.01428 -0.07326 -1.79702 -0.31575 0 0 -0.85761 0 0 0.07003 0.01163 0.06593 2.07641 0 0.21863 0 0.60916 -0.61506 0.41675 -2.80737
MET_54 -7.87211 0.69223 4.59584 -0.27231 0.04127 0.04309 2.48415 -2.36853 -0.01136 -0.0366 -1.78292 -0.22078 0 0 0 0 0 0.08449 -0.04881 0.15543 1.29096 0 -0.00037 0 0.60916 -0.23367 0.52089 -2.32994
LYS_55 -4.20357 0.50095 2.86037 -0.36778 0.04765 0.23862 0.58929 -1.51537 -0.02027 -0.07365 -0.37574 0.0529 0 0 0 0 0 0.31501 0.34141 0.20406 2.56234 0 0.3271 0 -1.5107 0.03681 0.40289 0.41233
GLU_56 -4.19998 0.30148 6.23132 -0.3441 0.02449 0.48553 2.06265 -2.5472 -0.02518 -0.18879 -3.98893 -0.44403 0 0 0 0 0 0.91913 0.11728 0.29382 0 5.02631 -0.05909 0 -2.7348 -0.10378 0.91982 1.74597
ASP_57 -2.12522 0.12405 2.37319 -0.11159 0.01564 0.30763 0.5944 -1.02854 -0 -0 0.05392 -0.42194 0 0 0 0 0 0.73139 0.36449 0.0556 0 2.15612 -0.0354 0 -2.3716 -0.43052 1.1542 1.40582
SER_58 -3.00751 0.21315 3.25674 -0.02735 0 0.04526 1.28227 -1.46674 -0 -0 -1.52738 -1.36278 0 0 0 -0.38826 0 1.16167 -0.05053 0.00115 0.47629 0 -0.02608 0.61058 -0.77834 -0.30389 1.0625 -0.82925
VAL_59 -2.70001 0.31336 2.49317 -0.27849 0.15953 0.05575 1.09574 -1.2432 -0 -0 0.45244 0.27922 0 0 0 0 0 0.22873 -0.09404 4e-05 0.10243 0 -0.31531 0 1.9342 -0.29292 0.8665 3.05715
SER_60 -1.24465 0.18394 1.28536 -0.02906 0.02287 0.02911 0.42719 -0.66243 -0 -0 -0.27275 0.07172 0 0 0 0 0 0.10642 0.23437 0.00018 0.04941 0 0.52502 0.60005 -0.77834 0.03237 0.48142 1.0622
GLY_61 -1.94364 0.21214 2.00807 -0.00037 0 0 0.92507 -0.96283 -0 -0 -0.51176 -0.16654 0 0 0 0 0 0.08001 -0.00752 0 0 0 -0.67523 0 0.83697 0.27227 0.48661 0.55324
GLU_62 -3.98979 1.27504 4.29387 -0.20609 0.02674 0.26646 1.45488 -1.65925 -0.00711 -0.09184 -1.44669 -0.43096 0 0 -0.59835 0 0 0.35399 0.99337 0.02445 0 3.90681 0.05439 0 -2.7348 -0.28374 1.07413 2.27549
PRO_63 -1.64615 1.34771 1.29092 -0.18384 0.16155 0.13455 0.55191 -0.50745 -0 -0 0.42614 -0.1892 0 0 0 0 0 6.48107 2.69199 0.00649 0.2013 0 -0.84821 0 -2.4119 0.24745 12.163 19.9173
HIS_64 -6.78198 1.73068 6.20968 -0.50931 0.0992 0.38915 2.76204 -3.02426 -0.04557 -0.21923 -0.82723 -0.57439 0 0 0 0 0 1.95299 1.50281 0.43827 0 1.87499 -0.52148 0 -0.45461 1.20169 18.536 23.7394
VAL_65 -4.94179 0.46087 0.03366 -0.28604 0.16369 0.07395 0.6234 -1.21601 -0.00371 -0.01072 -0.44214 -0.61848 0 0 0 0 0 0.51523 0.02139 0.00363 0.12013 0 0.27994 0 1.9342 1.28145 8 5.99266
GLN_66 -5.84363 0.79405 5.07849 -0.38848 0.07444 0.24149 2.71163 -2.5136 -0.03019 -0.18451 -2.28716 -0.14468 0 0 0 0 0 0.08924 -0.03781 0.08331 0 3.19471 0.24807 0 -0.18838 0.55694 1.01751 2.47142
LEU_67 -7.3857 0.61821 1.15465 -0.4997 0.19804 0.11976 1.52201 -1.87564 -0.00371 -0.01072 -1.76814 0.0453 0 0 0 0 0 0.04472 0.31393 0.0761 0.91439 0 -0.17029 0 0.18072 0.00173 0.57769 -5.94664
TRP_68 -9.17476 0.93784 5.71914 -0.74997 0.0575 0.23778 3.23681 -3.38971 -0.03175 -0.12486 -2.85783 -0.22318 0 0 0 0 0 0.03474 0.00373 0.65343 0 1.63104 -0.08166 0 1.6906 0.12914 0.58036 -1.72163
VAL_69 -8.78013 1.4814 3.20269 -0.27568 0.24804 0.0561 2.66094 -2.95301 -0 -0 -3.00477 -0.24912 0 0 0 0 0 0.14608 0.38965 0.02061 0.28792 0 -0.734 0 1.9342 -0.08379 0.88887 -4.76402
TRP_70 -12.2012 1.41239 5.14251 -1.27135 0.18389 0.30728 2.78738 -3.8168 -0.02204 -0.08518 -1.99933 -0.87833 0 0 0 0 0 0.07292 0.03513 0.11502 0 2.86573 -0.2356 0 1.6906 -0.23527 1.07131 -5.06095
HIS_71 -7.4364 0.59917 4.4267 -0.43698 0.0176 0.50613 2.11584 -2.73434 -0 -0 -1.26294 -0.21469 0 0 0 -0.67262 0 0.07194 -0.03293 0.14525 0 2.07689 0.017 0 -0.45461 -0.01642 0.67658 -2.60883
ALA_72 -4.11916 0.85346 2.35347 -0.02423 0 0 1.83597 -1.80194 -0.01447 -0.11208 -0.5216 -0.21471 0 0 0 0 0 0.03783 -0.04621 0 0 0 -0.13306 0 1.8394 -0.37094 0.82487 0.3866
PRO_73 -1.49093 0.33247 0.61089 -0.10379 0.00469 0.06521 0.23462 -0.28885 -0 -0 0.49175 0.65338 0 0 0 0 0 0.06837 0.06954 0.00056 0.38081 0 -0.20303 0 -2.4119 -0.31293 0.71 -1.18915
GLY_74 -2.44468 0.23724 2.32468 -0.00138 0 0 1.65616 -1.27121 -0.01108 -0.07553 -0.43956 -0.31235 0 0 -0.43146 0 0 0.08081 -0.06138 0 0 0 -1.36035 0 0.83697 0.71773 0.20199 -0.35341
GLN_75 -3.33642 0.17719 3.31014 -0.62535 0.09941 0.69564 0.96997 -1.58506 -0 -0 -1.17899 -0.26236 0 0 -0.82939 0 0 0.03405 -0.01263 0.11724 0 4.11255 -0.07898 0 -0.18838 0.47409 0.25398 2.1467
THR_76 -2.31686 0.15292 2.27127 -0.11083 0.09157 0.06971 0.793 -1.08838 -0.02889 -0.16335 -0.14789 -0.6607 0 0 0 0 0 0.04722 0.01518 0.00887 0.04627 0 -0.41474 2.25817 -1.0874 -0.4199 0.26751 -0.41725
ARG_77 -5.87103 0.49366 5.75619 -0.7135 0.17776 0.5808 1.43691 -2.4199 -0 -0 -1.12561 -0.21324 0 0 0 -0.99229 0 0.01928 -0.03144 0.37184 2.57367 0 -0.03286 0 -1.2888 0.37185 0.94258 0.03585
PRO_78 -4.41353 0.67581 2.99481 -0.22365 0.07458 0.16549 0.78237 -1.2136 -0.02759 -0.17771 -1.2777 -0.10476 0 0 -0.31955 0 0 0.21144 0.23637 0.05129 0.3251 0 -0.78451 0 -2.4119 0.51911 1.25636 -3.66177
SER_79 -3.34886 0.08721 4.0785 -0.02738 0 0.06412 1.99624 -1.88656 -0.022 -0.18726 -2.21522 -0.54549 0 0 0 0 0 0.10898 -0.02011 0.00647 0.18354 0 -0.43502 0.61488 -0.77834 -0.40337 0.50153 -2.22812
PHE_80 -10.071 1.34562 2.84439 -0.87744 0.09757 0.31069 2.3938 -2.84801 -0 -0 -1.86703 -0.00343 0 0 0 0 0 0.09588 0.09781 0.01899 0 1.91502 -0.52849 0 1.0402 -0.18918 0.24262 -5.98199
GLU_81 -4.15295 0.1623 4.78553 -0.45964 0.26147 1.44449 1.248 -2.22627 -0.02146 -0.14425 -1.52956 -3.02248 0 0 -0.43754 0 0 0.06451 0.05344 0.01835 0 3.93566 -0.32586 0 -2.7348 -0.24801 0.28988 -3.03917
GLU_82 -3.65445 0.21251 4.80839 -0.33069 0.07489 0.38072 1.8448 -2.17724 -0.04361 -0.33194 -1.41228 -0.56602 0 0 0 0 0 0.03798 -0.0146 0.02104 0 3.32025 -0.10951 0 -2.7348 -0.26945 0.22296 -0.72105
ALA_83 -5.46679 0.33178 2.93818 -0.02226 0 0 2.46623 -2.32947 -0.00361 -0.01451 -0.79889 -0.34581 0 0 0 0 0 0.07642 -0.02405 0 0 0 -0.33847 0 1.8394 -0.24129 0.43383 -1.49931
VAL_84 -5.79387 0.80943 1.38785 -0.31439 0.18121 0.06522 1.66061 -1.85313 -0.01407 -0.14339 -1.11235 -0.03846 0 0 0 0 0 0.12077 -0.04951 0.05541 0.31388 0 0.69405 0 1.9342 -0.27096 0.60822 -1.7593
SER_85 -2.81385 0.18539 3.57354 -0.03227 0.00253 0.0248 1.35491 -1.6984 -0 -0 -1.87973 -0.11123 0 0 -0.43754 0 0 0.13324 -0.05479 0.00967 0.68821 0 -0.25465 1.73839 -0.77834 -0.27148 0.43652 -0.18508
ASN_86 -4.05403 0.26686 4.29679 -0.18156 0.00623 0.28665 1.99272 -2.09593 -0.00015 -0.00043 -0.33982 -0.78244 0 0 -0.71532 0 0 1.14153 0.06125 0.00344 0 2.16617 0.50776 0 -0.93687 -0.04579 0.34002 1.91708
GLN_87 -5.40337 0.51647 3.82358 -0.58174 0.11075 0.50943 1.08899 -1.91577 -0.02922 -0.19087 -1.04682 -0.78002 0 0 -0.71532 0 0 1.26569 0.17693 0.20195 0 3.79105 -0.12585 0 -0.18838 0.22961 0.68955 1.42665
PHE_88 -5.69181 0.69869 2.01005 -0.59364 0.22354 0.34794 1.22568 -1.68058 -0 -0 -0.43543 0.19657 0 0 0 0 0 0.35787 0.00799 0.20625 0 3.40751 -0.08715 0 1.0402 0.66573 0.93282 2.83225
VAL_89 -4.89835 0.65067 3.44764 -0.31838 0.3198 0.07132 2.48158 -2.14671 -0 -0 -2.35754 -0.64101 0 0 0 0 0 1.15822 0.1754 8e-05 0.34139 0 -0.24948 0 1.9342 0.50382 0.7487 1.22134
LYS_90 -4.06974 0.2288 2.45983 -0.33077 0.03072 0.13668 0.59055 -1.32366 -0.01204 -0.104 -0.48019 0.15598 0 0 0 0 0 0.15056 -0.01051 0.0369 1.93736 0 -0.0528 0 -1.5107 -0.38392 0.63282 -1.91814
THR_91 -5.71991 0.60121 3.16725 -0.20446 0.14156 0.07543 1.60609 -1.94722 -0.01204 -0.104 -1.35886 -1.0428 0 0 0 0 0 0.20172 -0.00135 0.01156 1.06778 0 -0.78772 2.27822 -1.0874 -0.2298 0.56468 -2.78006
ASN_92 -3.68864 0.21801 3.40521 -0.16997 0.00516 0.24528 1.38847 -1.68047 -0.02374 -0.2129 -1.5571 -0.73059 0 0 0 0 0 0.24376 0.04617 0.12299 0 2.08503 0.56743 0 -0.93687 0.18728 0.45437 -0.03114
VAL_93 -4.6597 0.50525 0.78036 -0.26983 0.13572 0.0518 0.61922 -1.36134 -0.0163 -0.10852 -0.15055 0.19928 0 0 0 0 0 0.47249 -0.0897 0.00168 0.12922 0 -0.26777 0 1.9342 -0.02798 0.48062 -1.64185
GLY_94 -3.34128 0.26464 3.56506 -7e-05 0 0 1.66573 -1.76463 -0.01202 -0.06735 -1.86839 -0.37317 0 0 -0.53625 0 0 0.09258 -0.13367 0 0 0 -1.53283 0 0.83697 -0.42828 0.41253 -3.22044
GLU_95 -5.06 0.19398 5.27641 -0.38239 0.07216 0.64518 2.1581 -2.32616 -0.02507 -0.18239 -2.06143 -0.48237 0 0 0 0 0 0.0364 0.00366 0.05143 0 3.16587 -0.04365 0 -2.7348 -0.33364 0.24762 -1.78108
TRP_96 -5.96822 0.66534 2.48811 -0.86554 0.02222 0.30529 0.42716 -1.67284 -0.01272 -0.07903 -0.69085 -0.11499 0 0 0 0 0 0.01335 -0.03468 0.0075 0 1.38638 -0.29236 0 1.6906 -0.24784 0.2024 -2.77071
PHE_97 -9.20517 0.95512 2.84807 -0.62648 0.06722 0.34961 2.35068 -2.41081 -2e-05 -0.00054 -1.20714 0.07752 0 0 0 0 0 1.3684 0.68743 4e-05 0 2.23212 -0.12279 0 1.0402 -0.01492 0.78141 -0.83004
GLY_98 -3.52292 0.984 2.77022 -9e-05 0 0 1.3076 -1.61219 -0.02013 -0.07115 0.28087 -0.16026 0 0 0 0 0 0.40877 0.24732 0 0 0 -1.04867 0 0.83697 2.09296 1.71691 4.2102
PRO_99 -5.10918 0.46332 2.73209 -0.20281 0.00799 0.14515 1.63753 -1.43106 -0 -0 -1.68102 0.10886 0 0 0 0 0 0.4547 0.06978 0.00043 0.30219 0 -0.76204 0 -2.4119 2.07165 1.23166 -2.37266
SER_100 -6.21447 0.55368 5.99843 -0.02969 0 0.05033 3.35234 -2.81077 -0.0228 -0.15436 -1.77779 -1.0837 0 0 -0.82939 -0.65388 0 0.37824 -0.0451 0.01019 0.90165 0 -0.01675 0.61788 -0.77834 -0.12164 0.87836 -1.79757
TRP_101 -9.92193 1.0339 4.5929 -0.94283 0.04345 0.48165 2.27537 -2.98482 -0.01685 -0.18595 -1.27629 -0.51195 0 0 0 0 0 0.0928 0.04898 0.09582 0 1.54665 0.20728 0 1.6906 0.49754 1.20455 -2.02911
THR_102 -6.32789 0.59376 4.96293 -0.20548 0.14672 0.07341 2.91644 -2.65344 -0.02976 -0.18923 -3.85777 -0.87647 0 0 -0.53218 0 0 0.07273 0.04033 0.01369 1.39012 0 -0.54463 2.32855 -1.0874 0.68608 0.95143 -2.12807
THR_103 -5.69121 0.42251 3.64322 -0.16691 0.09024 0.05904 2.16685 -2.24784 -0.03221 -0.2514 -2.38064 -0.28562 0 0 -0.10072 0 0 0.04722 0.02139 0.00046 0.2583 0 -0.22406 2.29208 -1.0874 0.06568 0.56391 -2.83712
HIS_D_104 -9.70981 0.88858 6.32763 -0.41568 0.01877 0.4934 4.08014 -3.60479 -0.0145 -0.05764 -3.78102 -0.36151 0 0 0 -0.67262 0 0.03481 -0.0058 0.04838 0 1.92386 -0.11079 0 -0.45461 -0.03911 0.48261 -4.92969
TRP_105 -12.6732 1.44968 4.6288 -0.74669 0.06441 0.24502 2.96481 -3.65471 -0.03354 -0.26722 -2.35467 -0.3279 0 0 0 0 0 0.02725 -0.04924 0.64569 0 2.2871 0.10022 0 1.6906 0.36382 0.69182 -4.94795
PHE_106 -9.77887 1.47484 1.9402 -0.59863 0.19017 0.28939 2.8269 -2.27894 -0.00678 -0.0238 -3.27344 0.01093 0 0 0 0 0 0.01653 0.16346 0.04342 0 2.68226 -0.18135 0 1.0402 0.45757 0.63572 -4.37022
ARG_107 -7.52455 0.69252 5.4098 -0.70051 0.13813 0.44991 3.11895 -2.70335 -0.03139 -0.19031 -3.19017 0.12897 0 0 0 -0.43047 0 0.0167 -0.07739 0.0534 2.14664 0 0.16111 0 -1.2888 0.12061 0.63652 -3.06368
VAL_108 -8.10092 1.42417 2.17973 -0.37065 0.21909 0.08919 2.76845 -2.53061 -0.0063 -0.0195 -2.87686 -0.05933 0 0 0 0 0 0.05218 -0.07039 0.00876 0.88342 0 -0.80241 0 1.9342 -0.09358 0.87618 -4.49518
VAL_109 -7.62047 0.64108 4.23388 -0.26736 0.16319 0.05371 3.18832 -2.89346 -0.02411 -0.08796 -2.43037 -0.27849 0 0 0 0 0 0.03196 -0.02561 0.04788 0.21863 0 -0.72504 0 1.9342 -0.40889 0.78561 -3.46328
LEU_110 -8.49319 1.23805 0.56552 -0.47785 0.20671 0.09951 1.96594 -1.89059 -0.0063 -0.0195 -2.10944 0.08402 0 0 0 0 0 0.04619 0.43104 0.09747 0.67667 0 -0.27901 0 0.18072 -0.3108 0.72085 -7.27399
THR_111 -4.6296 0.61176 3.43147 -0.1602 0.07672 0.05775 1.41243 -1.75837 -0.05854 -0.2684 -0.89795 -0.35382 0 0 0 0 0 0.36857 -0.03869 0.00028 0.22576 0 -0.212 2.31378 -1.0874 -0.06074 0.7749 -0.25228
VAL_112 -4.5417 0.69029 -0.11026 -0.32803 0.37974 0.07385 0.19431 -0.94881 -0 -0 0.08645 -0.61763 0 0 0 0 0 0.28884 -0.05013 0.02168 2.22251 0 -0.63274 0 1.9342 -0.13915 1.23983 -0.23674
PRO_113 -6.42164 2.04338 4.14006 -0.12001 0.00291 0.09005 2.30024 -1.80742 -0 -0 -1.91516 0.25459 0 0 0 0 0 0.04617 -0.04218 0.05963 0.18615 0 -1.14206 0 -2.4119 -0.55467 1.55742 -3.73446
GLU_114 -2.63463 0.3609 3.81186 -0.3433 0.08946 0.42424 2.00085 -1.6129 -0.02585 -0.21175 -2.15971 -0.67974 0 0 -0.59835 0 0 0.04636 -0.06162 0.01927 0 3.03496 -0.11846 0 -2.7348 -0.15561 0.77908 -0.76972
HIS_D_115 -3.7215 0.48046 3.42539 -0.77026 0.02388 0.87416 1.54417 -1.68012 -0 -0 -0.49945 -0.28033 0 0 0 0 0 0.07538 -0.00983 0.0039 0 1.92889 0.15065 0 -0.45461 0.29074 0.22103 1.60253
LEU_116 -7.74021 1.53957 3.78904 -0.54519 0.36309 0.15858 2.6204 -2.5388 -0 -0 -1.03813 -0.06008 0 0 0 0 0 0.06695 0.78868 0.00201 2.94258 0 0.03295 0 0.18072 0.32054 0.4961 1.37882
GLN_117 -3.74219 0.58379 4.976 -0.70424 0.17104 0.75208 2.4666 -2.29001 -0.01212 -0.10063 -2.53698 -0.51178 0 0 -0.83489 0 0 0.05355 0.60049 0.09838 0 2.77907 -0.21769 0 -0.18838 0.0299 0.81664 2.18866
ASN_118 -3.85217 0.66632 5.17526 -0.16255 0.00928 0.21536 2.41117 -2.34279 -0.02895 -0.15956 -1.45304 -0.59274 0 0 -1.4188 0 0 0.27892 0.05112 0.04593 0 2.36899 -0.29579 0 -0.93687 -0.2025 1.11346 0.89004
LYS_119 -5.20967 0.63966 6.02568 -0.53009 0.13106 0.36628 2.17648 -2.49578 -0.00033 -0.00372 -2.1711 -0.1829 0 0 -1.54802 0 0 0.09882 -0.04267 0.13734 1.7773 0 -0.22862 0 -1.5107 0.66142 0.91844 -0.99109
ARG_120 -3.58383 0.40499 4.63809 -1.01588 0.32514 0.79393 1.47231 -1.94763 -0.00571 -0.054 -2.48567 -0.12659 0 0 0 -1.48266 0 0.11404 0.04698 0.08942 3.60155 0 -0.21694 0 -1.2888 0.67988 0.60485 0.56347
LEU_121 -6.54989 0.55924 3.97258 -0.63307 0.1799 0.21467 1.51381 -2.27196 -0.00835 -0.02883 -1.19804 0.1204 0 0 0 0 0 0.05054 -0.03804 0.02685 0.62549 0 -0.15034 0 0.18072 0.12219 0.62956 -2.68258
LEU_122 -7.46741 0.89828 2.22131 -0.51257 0.26078 0.12586 1.61414 -2.06623 -0.02415 -0.16491 -1.09184 0.012 0 0 0 0 0 0.11255 -0.05408 0.17999 0.94144 0 -0.19815 0 0.18072 0.10575 0.59478 -4.33174
GLU_123 -7.84307 0.81239 7.59764 -0.17955 0.05189 0.28375 3.13448 -3.40248 -0.0467 -0.27881 -3.38917 -0.51919 0 0 0 0 0 0.06441 -0.00257 0.07747 0 3.47131 -0.01132 0 -2.7348 0.01308 0.72573 -2.17553
PHE_124 -10.3932 1.24466 2.15618 -0.72141 0.08403 0.06989 2.4655 -2.78401 -0 -0 -2.12702 -0.38621 0 0 0 0 0 0.00655 0.06057 0.04706 0 2.91603 -0.19601 0 1.0402 0.03228 0.66901 -5.81589
HIS_125 -8.1003 0.61626 6.7706 -0.467 0.10649 0.47947 2.77808 -3.41524 -0.02447 -0.17181 -2.97256 -0.40495 0 0 0 0 0 0.0117 -0.07213 0.0329 0 3.19514 -0.16997 0 -0.45461 0.19486 0.41586 -1.65165
TRP_126 -9.78071 1.11668 0.42277 -1.04442 0.06115 0.35732 1.65395 -2.0245 -0.00065 -0.00175 -0.96032 -0.82147 0 0 0 0 0 0.03435 -0.03995 0.15561 0 2.39964 -0.11709 0 1.6906 0.73455 0.48233 -5.68189
ASP_127 -4.99636 0.22712 5.86496 -0.22198 0.05593 0.70911 2.97498 -2.63071 -0.00232 -0.00689 -3.33414 -1.14259 0 0 0 0 0 0.8552 0.01077 0.03468 0 2.07522 -0.49736 0 -2.3716 0.61726 0.55331 -1.22542
SER_128 -4.62316 0.48418 5.10535 -0.04699 0.00014 0.08923 2.55519 -2.42246 -0.00399 -0.01334 -2.19966 -0.16486 0 0 0 -0.4132 0 0.22026 0.03977 0.00111 0.50457 0 -0.1921 1.72422 -0.77834 0.0383 0.73765 0.64187
ASN_129 -3.72348 0.38399 3.34744 -0.43871 0.08508 0.89233 1.83888 -1.71819 -0.04732 -0.24182 -0.93419 -1.5203 0 0 -1.12415 0 0 0.05328 0.23452 0.05891 0 2.93799 -0.55229 0 -0.93687 0.12603 0.71126 -0.56759
SER_130 -4.91991 0.61998 5.22251 -0.02237 0 0.05362 3.02179 -2.36377 -0 -0 -3.46069 -0.42298 0 0 0 -0.4132 0 0.02703 0.00101 0.0173 0.04779 0 -0.5708 0.60092 -0.77834 0.04758 0.33823 -2.95429
GLU_131 -6.2478 0.54667 8.40498 -0.27278 0.05433 0.32131 4.59292 -3.45912 -0.00431 -0.03683 -5.65094 -0.24438 0 0 0 -0.43877 0 0.09107 0.0018 0.01686 0 3.32827 0.10641 0 -2.7348 -0.08987 0.44724 -1.26774
GLY_132 -4.48553 0.70202 3.96502 -0.00101 0 0 2.47126 -2.0827 -0 -0 -2.64974 -0.32392 0 0 0 0 0 1.15845 -0.03974 0 0 0 -0.27188 0 0.83697 0.35406 0.57866 0.21192
LEU_133 -9.96208 1.31851 5.01734 -0.56776 0.09327 0.13673 2.83448 -3.27137 -0 -0 -2.3834 0.16771 0 0 0 0 0 0.25107 -0.0165 0.24706 0.80833 0 -0.14423 0 0.18072 0.49054 0.88216 -3.9174
VAL_134 -8.26702 1.1327 3.08461 -0.29422 0.22655 0.06301 2.95712 -2.61621 -0 -0 -3.76583 0.00153 0 0 0 0 0 0.01912 -0.06977 0.1381 0.07999 0 -0.44988 0 1.9342 -0.13057 1.0902 -4.86635
TRP_135 -13.621 1.71393 4.58126 -0.82974 0.04259 0.29625 3.42261 -3.56984 -0.01265 -0.1304 -4.39785 -0.11854 0 0 0 -0.62827 0 0.00414 0.03274 0.00017 0 1.47135 -0.28783 0 1.6906 -0.1526 1.07109 -9.42196
SER_136 -5.08605 0.49819 5.62847 -0.02369 0 0.01988 3.01216 -2.60631 -0 -0 -2.73097 -0.04636 0 0 0 0 0 0.00642 -0.02389 0.08952 1.22419 0 -0.44107 0.60617 -0.77834 -0.16784 0.70671 -0.11281
GLU_137 -3.39385 0.2739 3.9996 -0.21849 0.02695 0.30096 1.8151 -1.69232 -0.01582 -0.14297 -1.36129 -0.59292 0 0 -1.03884 0 0 0.03422 -0.07136 0.01222 0 3.09619 -0.34136 0 -2.7348 -0.62584 0.21621 -2.45451
ASP_138 -3.43643 0.50448 6.14718 -0.24768 0.09401 0.85766 2.65753 -2.42086 -0 -0 -4.36969 -2.43293 0 0 -0.4076 0 0 0.02779 -0.06533 0.0836 0 2.22119 -0.43575 0 -2.3716 -0.72616 0.22565 -4.09493
GLY_139 -3.56337 0.72338 2.7922 -5e-05 0 0 1.25346 -1.63658 -0 -0 -1.44206 -0.36945 0 0 0 0 0 0.01652 -0.07628 0 0 0 -1.48094 0 0.83697 -0.87434 0.5977 -3.22283
LYS_140 -5.9983 0.64112 7.18632 -0.37384 0.05268 0.27013 3.4053 -2.92782 -0 -0 -5.55413 0.43795 0 0 -0.4076 0 0 0.01995 0.01993 0.07696 2.51203 0 -0.00785 0 -1.5107 -0.6778 1.36679 -1.46889
PRO_141 -5.22509 0.53351 1.08307 -0.21202 0.0267 0.15821 0.52519 -0.75256 -0.02485 -0.15456 -0.10626 -0.20944 0 0 0 0 0 0.2658 0.0535 0.01697 0.72468 0 0.27646 0 -2.4119 0.27788 1.24752 -3.9072
LEU_142 -5.90575 0.72188 3.82445 -0.50887 0.32679 0.11707 1.95296 -2.07171 -0.00018 -0.00071 -1.06456 0.24299 0 0 0 0 0 0.10126 0.0539 0.01976 0.68139 0 -0.19316 0 0.18072 0.84622 0.67082 -0.00473
GLN_143 -7.18683 0.96934 6.72742 -0.21112 0.00768 0.14483 3.80382 -3.1328 -0 -0 -4.55951 -0.66791 0 0 -1.04844 -0.19815 0 0.07637 -0.01425 0.01626 0 3.59383 -0.08627 0 -0.18838 0.55707 0.68643 -0.7106
GLY_144 -3.34825 0.19043 2.61034 -0.00034 0 0 1.16312 -1.37691 -0.02044 -0.16093 -0.96333 -0.23955 0 0 -0.3652 0 0 0.01989 -0.06352 0 0 0 0.32163 0 0.83697 0.34968 0.47731 -0.56908
LEU_145 -7.225 0.55947 3.27988 -0.45725 0.13776 0.10154 2.64726 -2.42096 -0 -0 -2.50297 -0.0604 0 0 0 0 0 0.00493 -0.031 0.18456 0.89592 0 -0.07882 0 0.18072 0.23968 0.40004 -4.14464
THR_146 -4.45006 0.28573 3.56884 -0.16574 0.03241 0.13985 1.51751 -1.73083 -0.03584 -0.25456 -1.68286 -1.7395 0 0 0 0 0 0.07553 0.04662 0.02022 1.163 0 0.30926 2.33078 -1.0874 0.98767 0.61188 -0.05751
GLY_147 -2.9702 0.50976 2.90391 -0.00018 0 0 1.60253 -1.66411 -0.01221 -0.07063 -0.70921 -0.24591 0 0 0 0 0 0.10197 -0.13574 0 0 0 -1.40961 0 0.83697 1.00084 0.52644 0.26463
GLY_148 -1.36975 0.43888 1.23962 -0.00019 0 0 0.22477 -0.7009 -0 -0 0.32144 -0.29984 0 0 0 0 0 1.74984 0.57477 0 0 0 0.65147 0 0.83697 1.82766 0.68024 6.17499
GLY_149 -2.82037 0.87934 2.15614 -0.00021 0 0 0.79073 -1.35958 -0.00887 -0.05903 0.10249 -0.24988 0 0 0 0 0 1.62097 0.16666 0 0 0 -1.38242 0 0.83697 2.53068 1.1561 4.35973
GLU_150 -2.6384 0.12782 3.91896 -0.45963 0.28179 1.45382 0.74862 -1.61706 -0.05476 -0.27091 -2.54041 -3.13329 0 0 0 0 0 1.72355 -0.02496 0.04598 0 4.05838 -0.32439 0 -2.7348 0.49256 0.93277 -0.01432
ARG_151 -7.22367 0.78587 6.95085 -0.97409 0.33697 0.72739 2.82202 -3.32469 -0.07475 -0.48612 -1.94188 -0.13333 0 0 -0.39112 0 0 0.50769 0.07897 0.24277 2.68338 0 0.07306 0 -1.2888 -0.02668 0.46513 -0.19104
VAL_152 -6.09836 0.66662 3.59977 -0.31085 0.17927 0.06586 2.66889 -2.50636 -0 -0 -2.12059 -0.4103 0 0 0 0 0 0.22502 0.1247 0.01849 0.10861 0 -0.0749 0 1.9342 0.42727 0.45887 -1.04377
GLU_153 -4.30533 0.23942 4.041 -0.23136 0.07876 0.39364 0.80594 -1.79017 -0.02991 -0.16125 -0.13853 -0.49881 0 0 0 0 0 0.31426 0.03725 0.11062 0 3.23226 0.19758 0 -2.7348 0.53892 0.4837 0.58319
TRP_154 -11.7436 2.37877 3.58599 -1.13996 0.0543 0.37227 3.18659 -3.14365 -0.00217 -0.01102 -2.76852 -0.61724 0 0 0 0 0 0.38721 -0.03554 0.08326 0 3.0861 -0.1124 0 1.6906 0.16987 0.68773 -3.89139
ILE_155 -6.26476 0.48518 3.59083 -0.63413 0.39238 0.13299 1.91303 -2.178 -0 -0 -1.25714 0.40859 0 0 -1.04844 0 0 0.1938 -0.04987 0.05371 0.87917 0 -0.55935 0 0.73287 -0.49424 0.81577 -2.88762
LEU_156 -7.66327 0.94497 0.98432 -0.50803 0.28219 0.13262 1.48137 -1.70112 -0.02198 -0.15389 -1.19975 0.03737 0 0 0 0 0 0.14579 0.21834 0.02309 2.86227 0 -0.16416 0 0.18072 -0.14757 1.30759 -2.95913
PRO_157 -3.04385 0.58986 2.10148 -0.16867 0.07918 0.11353 1.07825 -0.86544 -0 -0 -0.03423 0.10179 0 0 0 0 0 0.19969 0.00387 0.00139 0.19386 0 -0.9288 0 -2.4119 0.49146 1.34152 -1.15701
ASP_158 -2.7995 0.14579 4.1088 -0.12238 0.08412 0.3899 2.26753 -1.67949 -0.00571 -0.054 -3.50668 -0.82561 0 0 0 -1.48266 0 0.18225 0.14448 0.03269 0 2.15853 -0.41774 0 -2.3716 0.99812 0.94611 -1.80706
SER_159 -3.1046 0.35117 3.83373 -0.02676 0 0.04444 1.7395 -1.76038 -0.00488 -0.02472 0.34897 -1.256 0 0 0 0 0 0.75228 -0.0349 0.01148 0.60988 0 0.08313 0.60063 -0.77834 0.78423 0.89444 3.06333
PHE_160 -8.48408 1.56846 2.09342 -0.65785 0.1647 0.29077 1.43563 -1.97659 -0 -0 0.11388 0.08255 0 0 0 0 0 0.73528 0.2152 0.20252 0 3.1452 0.0153 0 1.0402 0.03913 0.75859 0.7823
ARG_161 -7.76842 1.30402 9.14385 -0.83019 0.20583 0.50322 3.62345 -4.20281 -0.02233 -0.14029 -3.70756 0.20065 0 0 -1.78921 0 0 1.37402 0.00148 0.53407 2.73921 0 -0.05977 0 -1.2888 -0.19453 1.01605 0.64192
ASP_162 -2.36495 0.34748 3.13959 -0.11676 0.0257 0.36279 1.07573 -1.36847 -0.005 -0.02657 -0.29547 -0.38446 0 0 0 0 0 1.28397 0.00539 0.0705 0 2.59946 -0.38034 0 -2.3716 -0.31729 0.72167 2.00137
GLY_163 -1.84772 0.42403 2.31892 -6e-05 0 0 0.95537 -1.16302 -0 -0 -1.00306 -0.40644 0 0 0 0 0 1.32262 -0.17637 0 0 0 -1.49172 0 0.83697 -0.68578 0.24061 -0.67567
LYS_164 -3.37465 0.35353 3.69532 -0.30349 0.03548 0.13848 0.73459 -1.62474 -0.01294 -0.06878 -0.29996 0.08026 0 0 0 0 0 0.1155 0.02179 0.01586 1.96229 0 -0.04819 0 -1.5107 -0.65212 0.29504 -0.44743
GLU_165 -3.42878 0.19433 3.09607 -0.276 0.03772 0.35532 0.90254 -1.43865 -0.00707 -0.09635 -0.45313 -0.28167 0 0 0 0 0 0.08768 0.00499 0.00063 0 2.91159 0.01785 0 -2.7348 -0.29368 0.44115 -0.96025
HIS_D_166 -7.10062 0.89535 5.75858 -0.397 0.00807 0.45063 2.1246 -3.09476 -0.03009 -0.14361 -2.50603 -0.19177 0 0 0 0 0 0.06848 0.06258 0.00739 0 1.7942 -0.24439 0 -0.45461 -0.23809 0.62139 -2.6097
THR_167 -5.8872 0.64115 3.13162 -0.16326 0.08888 0.05643 1.79044 -2.03098 -0.01265 -0.1304 -1.84036 -0.19859 0 0 -1.03884 0 0 0.11574 -0.01648 0.0309 0.23706 0 -0.16772 2.3061 -1.0874 -0.06324 0.55484 -3.68395
ILE_168 -8.32042 1.734 1.72718 -0.58391 0.49323 0.16185 2.66861 -2.35182 -0.01623 -0.05506 -2.63684 0.10775 0 0 0 0 0 0.03738 -0.0683 0.3374 3.57765 0 -0.66341 0 0.73287 -0.08278 0.63214 -2.56871
TYR_169 -9.65712 1.0112 3.29706 -0.61943 0.04436 0.3171 2.92558 -2.62923 -0.02265 -0.17288 -2.81317 -0.16327 0 0 0 -0.43047 0 0.02043 -0.02867 0.00086 0 2.12712 -0.06815 0.0017 1.2797 -0.21266 0.6229 -5.1697
ILE_170 -8.52542 0.69593 2.62866 -0.46129 0.31296 0.09855 2.77999 -2.51421 -0.00769 -0.025 -2.85898 -0.09487 0 0 0 0 0 0.01798 -0.01017 0.00555 0.30162 0 -0.70263 0 0.73287 -0.22606 0.43056 -7.42167
GLU_171 -7.5734 0.72277 7.22044 -0.30662 0.0379 0.39165 4.05267 -3.29351 -0.04941 -0.35169 -5.16656 -0.3542 0 0 0 -1.38791 0 0.06348 -0.07583 0.0369 0 3.00048 0.18339 0 -2.7348 -0.12965 0.46529 -5.24862
MET_172 -7.96201 0.611 4.27686 -0.33589 0.10638 0.14333 2.86734 -2.32338 -0.00774 -0.02371 -2.87855 -0.12513 0 0 0 0 0 0.03287 -0.00988 0.45388 2.00075 0 0.22325 0 0.60916 0.22223 0.42087 -1.69838
ALA_173 -4.49474 0.33469 3.9647 -0.02701 0.00191 0 3.23102 -2.31724 -0.01604 -0.05489 -3.69347 -0.39446 0 0 0 0 0 0.00716 -0.05458 0 0 0 0.61973 0 1.8394 0.58408 0.32417 -0.14556
CYS_174 -8.0789 0.65889 4.12194 -0.05617 0.02251 0.0251 2.23021 -2.43069 -0.0214 -0.09369 -3.44598 -0.43903 0 0 0 0 0 0.01118 0.09376 0.16055 0.28475 0 0.4991 0 3.6196 1.00393 0.39917 -1.43515
ASN_175 -6.92495 0.54523 6.14608 -0.36275 0.04466 0.68131 2.78833 -3.21626 -0.01359 -0.07135 -1.72298 -0.62956 0 0 0 -0.35004 0 0.01419 0.01907 0.04427 0 1.69079 -0.00839 0 -0.93687 0.62284 0.40937 -1.23059
ARG_176 -5.41382 0.54507 6.8672 -0.64286 0.1323 0.37805 3.64479 -2.9834 -0 -0 -4.29483 0.50417 0 0 0 -0.759 0 0.0163 -0.01269 0.16412 2.23178 0 0.06752 0 -1.2888 0.23028 0.55964 -0.05419
MET_177 -5.50595 0.26068 2.99547 -0.32151 0.04724 0.0911 1.33908 -1.56775 -0.01973 -0.06914 -0.30073 -0.07619 0 0 0 0 0 0.01437 -0.11462 0.05864 1.84816 0 -0.02235 0 0.60916 0.15599 0.59986 0.02179
PHE_178 -5.8134 0.67412 1.92542 -0.73672 0.09223 0.51073 0.79922 -1.64884 -0.01725 -0.11606 -0.62694 0.16287 0 0 0 0 0 0.08801 0.00243 0.73464 0 2.06025 -0.26442 0 1.0402 -0.09443 0.62381 -0.60414
GLY_179 -3.90031 0.31002 3.52102 -0.0003 0 0 1.89053 -1.8974 -0 -0 -2.30496 -0.28266 0 0 0 0 0 0.05051 -0.03934 0 0 0 -1.52085 0 0.83697 0.4771 0.71909 -2.14058
ASN_180 -6.3647 0.40492 4.97659 -0.208 0.15707 0.35062 2.17959 -2.30429 -0.00823 -0.0556 0.33397 -0.55001 0 0 0 -0.65388 0 0.19222 0.16973 0.00331 0 3.52094 0.19238 0 -0.93687 0.82411 0.39986 2.62372
ALA_181 -3.50641 0.44649 2.68087 -0.0285 0.01405 0 1.01273 -1.72351 -0.01725 -0.11606 0.76395 -0.53976 0 0 0 0 0 0.41002 0.10396 0 0 0 0.20568 0 1.8394 1.0295 1.11314 3.68831
PRO_182 -4.9513 0.87767 3.70798 -0.18515 0.00089 0.13313 1.53093 -1.41179 -0 -0 -1.37021 0.05172 0 0 -0.35389 0 0 0.49646 0.19052 0.0711 1.11484 0 -1.09661 0 -2.4119 0.30232 1.41526 -1.88801
GLY_183 -0.9728 0.02976 1.30755 -0.00027 0 0 0.26675 -0.63374 -0 -0 0.29746 -0.30458 0 0 0 0 0 0.0723 -0.09066 0 0 0 -1.42798 0 0.83697 -0.08872 0.54899 -0.15898
GLY_184 -2.12664 0.21724 3.07123 -0.00023 0 0 1.43949 -1.51097 -0 -0 -0.8238 -0.18422 0 0 -0.46974 0 0 0.09027 -0.08444 0 0 0 -0.55356 0 0.83697 0.29003 0.33596 0.52758
ASP_185 -1.67246 0.12047 2.53557 -0.13467 0.06616 0.42326 1.23884 -1.12473 -0 -0 -2.34987 -0.3996 0 0 0 -0.759 0 0.34759 0.25261 0.01431 0 3.4843 -0.60934 0 -2.3716 -0.00491 1.06519 0.12212
SER_186 -4.01911 0.45173 3.24709 -0.01764 0 0.02931 2.38549 -1.71388 -0 -0 -1.59474 -0.71446 0 0 -0.81799 -0.51174 0 0.97677 0.64588 0.03115 0.42875 0 -0.31899 0.76477 -0.77834 1.50256 1.28955 1.26617
ILE_187 -7.15262 0.77814 1.44448 -0.64295 0.93834 0.23239 1.59112 -1.59672 -0.0017 -0.02888 -1.2971 -0.92926 0 0 -0.30521 0 0 0.66659 0.1215 0.05628 1.62985 0 0.64401 0 0.73287 2.70025 1.10332 0.68471
GLN_188 -7.6217 1.17908 6.4865 -0.64801 0.20343 0.97364 3.71484 -3.26976 -0.00389 -0.0922 -3.87474 -0.20554 0 0 -1.94683 0 0 1.24058 0.20905 0.5507 0 3.37749 0.17747 0 -0.18838 1.72822 2.13878 4.12873
PRO_189 -3.82455 1.2312 2.91074 -0.16588 0.00249 0.11874 1.25628 -1.10895 -0 -0 -0.48224 0.08946 0 0 0 0 0 0.06326 -0.03324 0.01632 0.34798 0 -1.06943 0 -2.4119 0.24263 2.56959 -0.24749
PRO_190 -4.09741 0.75841 1.36507 -0.20565 0.01284 0.15295 0.52337 -0.57703 -0 -0 0.15338 -0.01766 0 0 0 0 0 0.321 0.03446 0.00129 0.48405 0 -1.00286 0 -2.4119 -0.46583 1.38429 -3.58724
ASP_191 -4.997 0.69557 6.0708 -0.24662 0.09791 0.81526 2.44841 -2.42734 -0.00583 -0.07609 -2.14629 -1.13895 0 0 -0.64625 0 0 0.15857 -0.05215 0.00173 0 2.00532 -0.53664 0 -2.3716 -0.26445 1.06823 -1.54742
PRO_192 -3.40177 0.65856 2.81131 -0.08005 0 0.04884 1.15909 -1.22358 -0.0228 -0.15436 -0.36472 0.60639 0 0 0 0 0 0.09647 -0.19462 0.0062 0.41087 0 -0.62416 0 -2.4119 -0.16872 1.19493 -1.65403
ASN_193 -3.78428 0.46567 3.45588 -0.20897 0.04922 0.3477 1.23015 -1.71243 -0 -0 -1.93658 -0.72046 0 0 -0.64625 0 0 0.26367 0.80525 0.01949 0 2.19379 -0.71278 0 -0.93687 0.07307 0.7486 -1.00612
LYS_194 -6.28535 0.22715 5.34188 -0.416 0.05737 0.19975 1.82553 -2.37025 -0.05525 -0.3308 -0.82217 0.492 0 0 0 0 0 0.04299 -0.03289 0.02724 2.28887 0 0.02475 0 -1.5107 0.07022 0.55532 -0.67033
TYR_195 -7.05717 0.83234 2.42865 -0.57442 0.09729 0.25444 0.60358 -1.96375 -0.04443 -0.25706 -1.09016 -0.18811 0 0 0 0 0 0.01774 0.25096 0.29918 0 2.2075 -0.38244 8e-05 1.2797 -0.2316 0.38366 -3.13402
PHE_196 -11.1334 1.30299 4.41948 -0.6804 0.2534 0.39807 2.76045 -3.29873 -0.00942 -0.02917 -3.33705 0.31412 0 0 0 0 0 0.01301 0.15175 0.02351 0 1.99929 -0.3603 0 1.0402 -0.27517 0.64435 -5.80301
ARG_197 -7.48741 0.64582 6.71765 -0.62869 0.12022 0.34632 2.68014 -3.04852 -0 -0 -3.47136 0.43317 0 0 -1.6604 0 0 0.06012 0.001 0.26307 2.9036 0 -0.19335 0 -1.2888 -0.26764 0.79978 -3.07528
LEU_198 -8.67882 0.5396 2.38748 -0.62096 0.14256 0.21101 2.06816 -2.52628 -0.01123 -0.08848 -2.03086 0.09101 0 0 0 0 0 0.02871 -0.08655 0.12251 0.6272 0 -0.226 0 0.18072 -0.06871 0.56129 -7.37764
ASP_199 -3.9942 0.37037 4.93792 -0.10856 0.00142 0.33217 1.43764 -2.17743 -0 -0 -2.13487 -0.44087 0 0 0 0 0 0.03803 0.04741 0.0329 0 2.1565 -0.22823 0 -2.3716 -0.03478 0.35901 -1.77717
LYS_200 -5.44368 0.4149 4.84487 -0.29924 0.03389 0.14996 2.21627 -2.30323 -0.02809 -0.13882 -1.80732 -0.22718 0 0 0 0 0 0.04111 0.01216 0.0856 2.26766 0 -0.0362 0 -1.5107 -0.08145 0.43615 -1.37335
ALA_201 -4.55076 0.69599 -0.439 -0.02849 0.01183 0 0.67606 -1.08223 -0 -0 -0.54694 -0.46522 0 0 0 0 0 0.01868 0.03026 0 0 0 -0.19767 0 1.8394 1.20534 0.61997 -2.2128
GLU_202 -5.83537 0.45404 5.19094 -0.35956 0.08639 0.48849 2.27625 -2.4805 -0.02811 -0.13887 -3.67961 -0.54106 0 0 0 -0.38826 0 0.02498 0.04433 0.1747 0 3.7758 0.01238 0 -2.7348 1.20504 0.51622 -1.93657
ILE_203 -6.35361 0.71811 0.61722 -0.49125 0.34772 0.11942 0.65556 -1.48948 -0.007 -0.02798 -0.49092 0.07471 0 0 0 0 0 0.04426 -0.04802 0.23579 0.41412 0 -0.67532 0 0.73287 -0.26693 0.70421 -5.18652
VAL_204 -7.54877 1.09466 3.49938 -0.27048 0.22136 0.05505 2.18025 -2.53177 -2e-05 -5e-05 -2.0698 -0.25992 0 0 0 0 0 0.11538 0.12387 0.18077 0.3221 0 -0.77558 0 1.9342 -0.4678 0.69636 -3.50079
ALA_205 -4.34417 0.4983 2.0276 -0.02614 0.00064 0 1.70602 -1.6433 -0.00826 -0.03152 -1.899 -0.37834 0 0 0 0 0 0.42243 -0.06851 0 0 0 0.467 0 1.8394 0.00654 0.44685 -0.98447
ILE_206 -7.7522 1.11157 3.66144 -0.60886 0.5258 0.10514 2.5837 -2.28625 -0 -0 -1.87621 0.43902 0 0 0 0 0 0.09275 -0.06496 0.0951 0.92433 0 -0.6367 0 0.73287 -0.02335 0.56549 -2.41132
ASP_207 -5.71352 0.51995 7.18459 -0.23604 0.07327 0.74777 3.98567 -3.27027 -0.01355 -0.13942 -6.24288 -0.91597 0 0 -1.10148 0 0 0.01799 -0.08516 0.00041 0 3.17833 -0.72506 0 -2.3716 -0.50419 1.29079 -4.32037
PRO_208 -4.65265 0.71688 3.68741 -0.07707 0 0.04702 1.68858 -1.66339 -0.00646 -0.10999 -1.15841 0.6308 0 0 0 0 0 0.02089 -0.16471 0.01251 0.46605 0 -0.37775 0 -2.4119 -0.50405 1.56511 -2.29111
ASP_209 -5.94492 0.39169 7.00294 -0.10321 0.00053 0.30928 3.48979 -3.05251 -0.01721 -0.19562 -4.3374 -0.54735 0 0 -0.32438 -0.48072 0 0.03706 0.13989 0.02953 0 2.31693 -0.1601 0 -2.3716 -0.30023 0.89079 -3.22683
ALA_210 -6.81281 0.62442 3.47541 -0.02142 0 0 2.46803 -2.70027 -0 -0 -2.45017 -0.40271 0 0 -0.7771 0 0 0.04691 -0.05691 0 0 0 -0.28106 0 1.8394 -0.35551 0.42769 -4.97609
ARG_211 -7.785 0.82217 6.08086 -0.66298 0.10749 0.39927 2.44486 -3.16757 -0.03109 -0.27585 -2.41278 0.49109 0 0 0 0 0 0.0289 0.05303 1.05179 2.68804 0 0.0042 0 -1.2888 -0.2931 0.34005 -1.40542
GLN_212 -6.97721 0.37303 8.1656 -0.23239 0.03542 0.184 3.27104 -3.64611 -0.01366 -0.14425 -2.15196 -0.50493 0 0 0 0 0 0.02741 0.0763 0.05927 0 2.68504 -0.18374 0 -0.18838 -0.16362 0.55506 1.22592
LEU_213 -9.73998 0.71802 4.31957 -0.69968 0.246 0.29775 3.02187 -3.13789 -0 -0 -2.73285 0.06196 0 0 0 0 0 0.0149 0.02543 0.02331 1.03115 0 -0.27491 0 0.18072 -0.30082 0.63448 -6.31096
TRP_214 -10.3223 1.3035 5.5917 -1.2352 0.093 0.42675 3.18082 -3.43774 -6e-05 -0.00024 -2.18969 -0.3509 0 0 0 0 0 0.02294 0.02074 0.17754 0 1.76188 -0.26566 0 1.6906 -0.16493 0.47867 -3.21862
ILE_215 -8.68107 0.88219 4.66064 -0.5124 0.31825 0.10676 2.42564 -2.96185 -0 -0 -1.71038 -0.11907 0 0 0 0 0 0.02213 -0.02876 0.03759 0.62547 0 -0.4318 0 0.73287 -0.03887 0.81393 -3.85873
ASP_216 -7.54882 0.58058 7.82772 -0.0949 0.00102 0.27573 3.87001 -3.86091 -0.01468 -0.14195 -4.32223 -0.44669 0 0 0 -0.46014 0 0.02146 -0.02915 0.02546 0 1.73797 0.25739 0 -2.3716 -0.01043 1.00372 -3.70044
ILE_217 -9.25871 1.41347 3.43338 -0.70012 0.36059 0.25335 2.82688 -2.89042 -0.00119 -0.02832 -2.70913 0.36627 0 0 0 0 0 0.0288 -0.03846 0.03769 1.0914 0 -0.19846 0 0.73287 -0.03179 0.90865 -4.40325
TRP_218 -9.08168 0.7876 6.56143 -1.06115 0.17621 0.61197 3.12328 -3.60668 -0.01378 -0.15104 -2.70153 -0.46899 0 0 0 0 0 0.01068 0.00178 0.24077 0 2.31075 -0.39059 0 1.6906 0.09905 0.71428 -1.14703
ILE_219 -8.5693 1.06195 3.98184 -0.7051 0.43735 0.2545 2.74074 -2.9232 -0 -0 -2.13664 0.34054 0 0 0 0 0 0.02282 0.05456 0.0301 0.99449 0 -0.05335 0 0.73287 0.04833 0.65581 -3.03168
LEU_220 -9.79342 1.34442 2.94043 -0.47976 0.22562 0.11015 2.97901 -2.91022 -0 -0 -2.11174 0.22686 0 0 0 0 0 0.02013 0.09482 0.24789 0.45028 0 -0.24858 0 0.18072 -0.2101 0.81049 -6.12299
GLN_221 -8.59132 0.60452 7.17883 -0.79617 0.32604 0.81722 3.81855 -3.8093 -0 -0 -3.78091 -0.80285 0 0 -0.61627 0 0 0.01047 0.20332 0.0557 0 4.03063 -0.18099 0 -0.18838 -0.2611 0.9556 -1.02642
ASP_222 -8.50488 0.79323 10.5966 -0.09941 0.0019 0.2978 5.06127 -4.71274 -0 -0 -6.62973 -0.5413 0 0 -0.77688 -0.78996 0 0.02491 -0.00319 0.12051 0 1.70216 0.24388 0 -2.3716 -0.2287 1.756 -4.06012
ALA_223 -6.69887 0.6881 3.59396 -0.01968 0 0 2.8907 -2.9656 -0.01705 -0.16758 -2.27453 -0.35557 0 0 0 0 0 0.01519 0.0012 0 0 0 -0.12358 0 1.8394 -0.18046 1.37917 -2.39521
ALA_224 -5.4661 0.44155 3.5651 -0.02185 0 0 2.1833 -2.54154 -0 -0 -1.57088 -0.36611 0 0 0 0 0 0.05145 0.00101 0 0 0 -0.30699 0 1.8394 -0.35039 0.33782 -2.20423
ARG_225 -5.97703 0.32766 7.93773 -1.07693 0.2298 0.77463 3.20288 -3.32202 -0 -0 -3.90798 0.30794 0 0 0 -1.51024 0 0.01674 0.08715 0.0534 2.6001 0 0.02997 0 -1.2888 -0.17916 0.55929 -1.13485
GLU_226 -5.59375 0.27682 5.50972 -0.40291 0.04053 0.80022 2.05966 -2.22731 -0.01597 -0.04281 -3.43601 -0.29142 0 0 0 -0.72028 0 0.06396 0.00152 0.02548 0 3.08634 -0.23784 0 -2.7348 -0.06449 0.86872 -3.03463
PHE_227 -8.80034 2.35068 3.58914 -0.61727 0.21017 0.18663 1.60372 -2.36132 -0.00684 -0.06356 -0.98595 0.22668 0 0 0 0 0 0.10826 0.22111 0.44277 0 2.8097 0.0084 0 1.0402 -0.31771 2.10764 1.75211
PRO_228 -3.24207 0.69096 3.0025 -0.1273 0.00305 0.09218 1.45161 -1.22819 -0 -0 -0.99887 0.22737 0 0 0 0 0 0.18444 -0.07618 0.0131 0.17782 0 -1.03542 0 -2.4119 -0.59356 1.87237 -1.9981
GLY_229 -1.60299 0.08269 2.07131 -4e-05 0 0 0.98813 -0.98759 -0 -0 -0.67237 -0.40501 0 0 -0.818 0 0 0.04201 -0.20957 0 0 0 0.27044 0 0.83697 -0.15361 0.32517 -0.23244
ASP_230 -1.51878 0.27265 1.9996 -0.1207 0.01476 0.37448 0.44623 -0.9175 -0 -0 -0.28219 -0.2599 0 0 0 0 0 0.00803 -0.05494 0.01289 0 2.30523 -0.26363 0 -2.3716 -0.10006 0.18291 -0.27253
SER_231 -4.98464 0.55534 5.62872 -0.03551 0.00106 0.0652 3.36502 -2.51516 -0 -0 -2.71914 -0.77471 0 0 0 0 0 0.0382 -0.04622 0.00644 0.4482 0 0.44555 0.6172 -0.77834 -0.2121 0.1424 -0.75251
TRP_232 -6.04843 0.60871 3.5512 -1.38165 0.20646 0.49211 2.06544 -2.14512 -0 -0 -1.52611 -0.58996 0 0 0 0 0 0.00873 -0.08734 0.00181 0 1.48109 0.10639 0 1.6906 0.00094 0.21141 -1.35372
GLU_233 -10.2442 1.75385 9.36507 -0.3621 0.12978 0.44933 3.97694 -4.40676 -0.01414 -0.08965 -4.77256 -0.5931 0 0 -0.95723 -0.74859 0 0.02133 -0.00723 0.16956 0 4.40733 -0.3557 0 -2.7348 -0.50452 0.48137 -5.03604
SER_234 -6.38353 0.63049 6.25996 -0.02873 0 0.06382 3.13854 -3.13184 -0.01567 -0.15098 -2.01877 -0.64028 0 0 0 0 0 0.01276 -0.01616 0.01188 0.69061 0 0.33564 0.62854 -0.77834 -0.202 0.71675 -0.87731
HIS_235 -5.95642 0.35245 6.06356 -0.47967 0.02057 0.5539 2.97742 -3.06823 -1e-05 -0.0003 -2.84024 -0.2736 0 0 -0.818 0 0 0.01546 0.08922 0.03805 0 2.31504 0.06499 0 -0.45461 0.03129 0.74316 -0.62599
LYS_236 -7.3257 0.67512 6.92634 -0.70528 0.14277 0.49589 3.20886 -3.27659 -0.03716 -0.2524 -3.85286 -0.05379 0 0 0 0 0 0.02831 0.01149 0.13213 2.63101 0 0.02326 0 -1.5107 -0.23487 0.57107 -2.40309
ALA_237 -6.6807 0.33331 3.61963 -0.02106 0 0 3.03343 -2.87094 -0 -0 -3.2203 -0.36083 0 0 0 0 0 0.0228 0.04847 0 0 0 -0.27947 0 1.8394 -0.33793 0.30152 -4.57267
LEU_238 -8.68204 0.95287 4.41536 -0.46081 0.13502 0.10853 2.7702 -3.00098 -0 -0 -2.23914 0.20976 0 0 0 0 0 0.03213 0.03268 0.14629 0.39222 0 -0.26752 0 0.18072 -0.35736 0.42461 -5.20746
GLN_239 -5.70438 0.30273 6.5951 -0.2706 0.04786 0.20349 2.9147 -3.07013 -0.04563 -0.34448 -2.65384 -0.50265 0 0 0 0 0 0.01524 -0.03304 0.059 0 2.83361 -0.08477 0 -0.18838 -0.25476 0.47914 0.29821
VAL_240 -9.00207 1.17308 4.29315 -0.30717 0.1747 0.06831 2.823 -3.2448 -0.02115 -0.15227 -2.28154 -0.09566 0 0 0 0 0 0.02102 -0.06705 0.01407 0.07271 0 -0.31542 0 1.9342 -0.17042 0.37956 -4.70371
CYS_241 -8.91344 1.01085 4.69858 -0.04859 0 0.016 2.8959 -2.83176 -0 -0 -2.91398 0.04294 0 0 0 0 0 0.01073 -0.00276 0.02589 0.30853 0 0.25792 0 3.6196 0.13773 0.43826 -1.2476
ASN_242 -6.35582 0.42748 7.21086 -0.35486 0.01899 0.69289 2.9694 -3.33559 -0.02098 -0.21177 -3.03602 -0.13399 0 0 0 -0.34504 0 0.00927 -0.00687 0.02821 0 2.65069 0.61305 0 -0.93687 0.36083 0.37491 0.61876
GLU_243 -6.15655 0.39527 6.71102 -0.20502 0.03034 0.29239 3.19327 -3.26989 -0.03307 -0.32206 -3.31606 -0.59854 0 0 0 -0.77351 0 0.01956 0.12499 0.08785 0 3.02156 -0.22285 0 -2.7348 -0.11003 0.30692 -3.55922
ILE_244 -10.6084 0.79665 3.31087 -0.50646 0.33576 0.1019 2.94491 -3.03916 -0 -0 -1.94261 0.07093 0 0 0 0 0 0.0265 -0.05961 0.06641 0.51662 0 -0.44939 0 0.73287 -0.26036 0.44352 -7.51908
ILE_245 -6.95727 0.77715 3.7688 -0.52884 0.41215 0.10756 1.96439 -2.42759 -0 -0 -0.74882 0.00439 0 0 0 0 0 0.00964 -0.03027 0.10573 0.50752 0 -0.44231 0 0.73287 0.05033 0.56841 -2.12615
GLU_246 -3.58635 0.13008 4.64565 -0.20937 0.02229 0.28985 1.40485 -2.09321 -0 -0 -1.11516 -0.5992 0 0 0 -0.34504 0 0.03025 0.01342 0.00047 0 3.11965 -0.2432 0 -2.7348 -0.18199 0.40544 -1.04637
ALA_247 -3.91513 0.17341 2.494 -0.02348 0 0 1.63198 -1.72436 -0 -0 -1.11443 -0.33659 0 0 0 0 0 0.03989 -0.04036 0 0 0 -0.16606 0 1.8394 -0.41601 0.28131 -1.27642
PHE_248 -9.14927 1.29419 2.58714 -0.88855 0.08921 0.12232 1.42384 -2.37141 -0 -0 -0.99183 -0.37867 0 0 0 0 0 0.05063 -0.02418 0.00933 0 2.3338 0.09485 0 1.0402 -0.41208 0.48328 -4.6872
GLU_249 -4.42288 0.2306 4.57243 -0.30569 0.04753 0.38412 1.82369 -2.1796 -0 -0 -0.66365 -0.36497 0 0 -0.97938 0 0 0.09829 0.04446 0.00943 0 3.04025 0.12752 0 -2.7348 -0.01733 0.46651 -0.82346
LEU_250 -6.43219 1.04187 1.57078 -0.53152 0.398 0.12142 1.19688 -1.78642 -0 -0 0.46413 -0.00815 0 0 0 0 0 0.04993 -0.06625 0.25402 3.29841 0 -0.31227 0 0.18072 -0.01086 0.27038 -0.30112
GLY_251 -1.46983 0.20998 1.64508 -5e-05 0 0 0.18851 -0.78792 -0 -0 -0.14263 -0.4109 0 0 0 0 0 0.18028 -0.09683 0 0 0 0.25341 0 0.83697 -0.20539 0.28887 0.48956
ASN_252 -4.48247 0.49834 5.8392 -0.32949 0.14528 0.61177 3.2302 -2.58721 -0 -0 -3.13434 -0.84957 0 0 -0.66645 0 0 0.02496 -0.05448 0.04804 0 1.88125 -0.73356 0 -0.93687 0.26292 0.36192 -0.87056
ARG_253 -6.19236 0.4079 7.08181 -0.64295 0.14403 0.37514 2.76953 -3.01471 -0.03453 -0.29109 -2.77679 0.19005 0 0 -0.85761 0 0 0.03378 -0.09089 0.02466 2.50411 0 -0.07063 0 -1.2888 0.10447 0.36407 -1.2608
GLU_254 -4.39046 0.6826 6.21795 -0.4149 0.04178 0.79878 3.61357 -2.60404 -0 -0 -4.45739 -0.47921 0 0 -0.66645 -0.62565 0 0.01129 -0.06544 0.03838 0 3.59912 -0.34183 0 -2.7348 -0.52669 0.27308 -2.03031
SER_255 -6.00641 0.64042 6.55319 -0.03719 0.0001 0.04816 4.05944 -3.05076 -0 -0 -4.37575 -0.39294 0 0 -0.97938 0 0 0.00877 0.02432 0.00531 0.16109 0 -0.26846 1.77108 -0.77834 -0.69907 0.35008 -2.96634
LEU_256 -8.80506 0.90526 4.23991 -0.47927 0.18954 0.11169 2.84255 -2.8592 -0 -0 -2.03053 0.19105 0 0 0 0 0 0.01613 -0.04954 0.05332 0.3479 0 -0.28806 0 0.18072 -0.47768 0.45478 -5.45649
LYS_257 -4.87271 0.26168 6.83825 -0.46754 0.16926 0.23569 3.38647 -2.86605 -0.00652 -0.02204 -4.16684 0.06539 0 0 0 -0.62565 0 0.0167 0.07999 0.01556 2.7806 0 -0.081 0 -1.5107 -0.26351 0.42191 -0.61106
LYS_258 -5.40112 0.32166 4.95429 -0.40893 0.04982 0.21592 2.45851 -2.45517 -0 -0 -1.28785 -0.13431 0 0 0 0 0 0.01014 -0.01 0.0418 1.98904 0 0.05176 0 -1.5107 -0.22638 0.28342 -1.05809
CYS_259 -9.33177 1.10484 4.89972 -0.05312 0 0.01879 3.13622 -2.93117 -0 -0 -2.93966 -0.0055 0 0 0 0 0 0.01723 0.21926 0 0.27243 0 0.2687 0 3.6196 -0.00607 0.37427 -1.33625
ARG_260 -8.68653 0.55198 9.89866 -0.62841 0.08606 0.36687 4.49599 -4.35339 -0.02797 -0.29585 -5.62145 0.37435 0 0 0 -0.78058 0 0.00911 0.10514 0.05217 2.40206 0 -0.08757 0 -1.2888 -0.10591 0.66467 -2.86938
LYS_261 -4.50615 0.28871 6.32182 -0.71275 0.20368 0.53361 2.9409 -2.71335 -0.00273 -0.00813 -3.53874 -0.15363 0 0 0 -0.72611 0 0.00692 0.2351 0.01118 2.84209 0 -0.04786 0 -1.5107 -0.47916 0.5988 -0.41647
ILE_262 -8.81404 1.18122 4.85085 -0.48254 0.3335 0.09599 3.38667 -3.18684 -0.00142 -0.02241 -2.05413 0.07706 0 0 0 0 0 0.02966 -0.05216 0.04539 0.5061 0 -0.44604 0 0.73287 -0.2451 0.48285 -3.58251
ALA_263 -6.06733 0.48867 3.72691 -0.02237 0 0 3.05307 -2.76898 -0.00912 -0.06032 -3.31053 -0.36171 0 0 0 0 0 0.05557 -0.06939 0 0 0 -0.38695 0 1.8394 -0.31227 0.45326 -3.7521
GLU_264 -6.56127 0.63647 7.8084 -0.34514 0.06952 0.38844 3.62644 -3.29977 -0 -0 -4.72561 -0.59151 0 0 0 -0.72611 0 0.03524 -0.10651 0.00594 0 4.32731 -0.2411 0 -2.7348 -0.45199 0.45609 -2.42996
GLN_265 -5.23529 0.84293 5.40893 -0.44377 0.07726 0.35756 2.8637 -2.54273 -0.01323 -0.15551 -3.6848 -0.07595 0 0 0 -0.77351 0 0.0623 -0.11183 0.15229 0 3.38063 -0.06942 0 -0.18838 -0.27654 0.53477 0.10941
TYR_266 -10.6234 1.72299 2.5685 -0.90795 0.06313 0.39789 2.76226 -2.70361 -0.0104 -0.10385 -1.6177 -0.2487 0 0 0 -0.74859 0 0.02808 -0.03248 0.05331 0 3.20388 -0.21223 1.37125 1.2797 0.03158 0.84107 -2.8853
LEU_267 -8.49334 0.55671 2.70952 -0.51877 0.29804 0.13539 1.61694 -2.35813 -0.00213 -0.03202 -0.71764 0.20951 0 0 0 0 0 0.10087 -0.05437 0.05395 0.25577 0 -0.28788 0 0.18072 0.17698 0.89344 -5.27645
GLY_268 -3.34657 0.42484 3.55801 -0.00019 0 0 2.18665 -1.81916 -0.00912 -0.06032 -1.10007 -0.16905 0 0 0 0 0 0.45041 -0.05023 0 0 0 -1.4797 0 0.83697 0.60032 0.91304 0.93582
PRO_269 -3.14233 0.37832 2.71241 -0.08678 0.00012 0.05379 0.97608 -1.08327 -0 -0 -0.03636 0.70819 0 0 0 0 0 0.55202 -0.00801 0.00144 0.50438 0 -0.29078 0 -2.4119 0.384 0.76043 -0.02825
ASN_270 -4.49583 0.65063 3.93849 -0.19708 0.0413 0.31071 1.9347 -2.04235 -0 -0 -0.43614 -0.32263 0 0 0 0 0 0.39873 0.04314 0.00204 0 1.53683 0.0344 0 -0.93687 -0.29971 0.44854 0.6089
VAL_271 -7.2456 0.98905 3.91036 -0.29909 0.156 0.0554 2.15037 -2.57903 -0.00566 -0.07918 -1.42182 0.24916 0 0 -0.43822 0 0 0.75616 -0.09182 0.00437 0.35358 0 0.62538 0 1.9342 0.0487 0.49014 -0.43756
ASP_272 -3.0077 0.42426 4.53518 -0.11667 0.01216 0.36089 1.43031 -1.97267 -0.01329 -0.1539 -2.29512 -0.25784 0 0 0 -0.29986 0 1.31845 -0.02547 0.036 0 2.37062 -0.32958 0 -2.3716 -0.25664 0.43913 -0.17335
SER_273 -4.36975 0.93655 5.61884 -0.02539 0 0.06217 2.76882 -2.55568 -0 -0 -0.80253 -0.37181 0 0 0 0 0 0.08358 -0.01809 0.07934 0.06714 0 -0.52926 0.6371 -0.77834 -0.18813 1.03204 1.6466
PRO_274 -4.45184 0.74492 3.55736 -0.07588 0 0.04624 1.43424 -1.49492 -0 -0 -0.72746 0.59388 0 0 0 0 0 0.03084 -0.21788 0.01051 0.38238 0 -0.6908 0 -2.4119 0.16104 0.97752 -2.13175
ASN_275 -4.35534 0.93227 4.64259 -0.37391 0.02169 0.74656 2.25983 -2.25305 -0 -0 -1.74714 -0.29267 0 0 0 -0.99321 0 0.01324 -0.1253 0.0715 0 3.12502 0.23213 0 -0.93687 0.13129 0.34594 1.44455
VAL_276 -8.05113 1.38446 3.31897 -0.3755 0.27419 0.09722 1.98311 -2.54434 -0.02941 -0.18724 -0.35075 -0.25167 0 0 0 0 0 0.02501 -0.09612 0.24853 0.73293 0 0.43378 0 1.9342 0.03967 0.45058 -0.96352
TYR_277 -10.0447 1.22422 4.9284 -0.65469 0.04343 0.35423 2.80666 -3.02069 -0.03137 -0.27412 -1.07831 -0.22133 0 0 0 0 0 0.00867 -0.07119 0.00288 0 2.03834 -0.15708 0.0533 1.2797 -0.36313 0.4793 -2.69749
ASN_278 -2.97123 0.27757 3.31943 -0.18824 0.07684 0.31836 1.34698 -1.61194 -0.0001 -0.00055 -1.53752 -0.47761 0 0 0 -0.99321 0 0.01321 -0.04854 0.01011 0 2.29335 -0.70492 0 -0.93687 -0.44917 0.40243 -1.86159
SER_279 -1.67138 0.12649 3.10485 -0.03018 0.00023 0.05374 1.22109 -1.33084 -0.04109 -0.25019 -0.29762 -0.96247 0 0 -0.38278 0 0 0.01169 -0.02772 0.00069 0.31504 0 0.05877 0.6078 -0.77834 -0.01539 0.25905 -0.02857
GLY_280 -1.13161 0.06001 1.33268 -0.00024 0 0 0.31131 -0.61123 -0 -0 0.54571 -0.17117 0 0 0 0 0 0.02039 -0.09021 0 0 0 -1.50573 0 0.83697 0.2804 0.08087 -0.04186
LYS_281 -1.45133 0.199 1.04463 -0.32797 0.06055 0.205 0 -0.40519 -0 -0 0.34455 -0.33027 0 0 0 0 0 0.38365 -0.04725 0.00213 1.78748 0 0.24778 0 -1.5107 0.4775 0.03704 0.71662
GLU_282 -2.14975 0.40846 2.26321 -0.24137 0.0727 0.41761 0.43145 -0.89638 -0.00567 -0.09805 -0.27319 -0.45381 0 0 0 0 0 0.26709 0.01508 0.02038 0 2.9273 0.25201 0 -2.7348 1.15895 1.04047 2.42169
PRO_283 -3.77192 0.5125 2.04059 -0.18633 0.00223 0.1331 0.30758 -0.93616 -0.03005 -0.23961 -0.46967 0.01325 0 0 0 0 0 0.24394 0.25409 0.00272 0.89262 0 -0.71483 0 -2.4119 0.49101 1.29874 -2.56809
LEU_284 -6.49916 0.43703 3.58341 -0.4783 0.27715 0.12013 2.82669 -2.18466 -0.01718 -0.06577 -1.65597 0.14881 0 0 0 0 0 0.04986 0.11843 0.30425 0.42039 0 -0.26164 0 0.18072 -0.19939 0.51483 -2.38038
VAL_285 -8.06988 0.71617 3.3286 -0.27562 0.18517 0.05909 2.81034 -2.69593 -0.00093 -0.00265 -2.56936 -0.24985 0 0 0 0 0 0.03051 -0.00053 0.02309 0.28821 0 -0.79159 0 1.9342 -0.13086 0.36049 -5.05135
TYR_286 -8.88438 0.88309 4.23952 -0.58051 0.30255 0.28067 3.14386 -2.71517 -0.05483 -0.32289 -3.19043 -0.26268 0 0 0 0 0 0.05074 -0.01538 0.11787 0 3.09448 -0.03682 0.18607 1.2797 -0.3026 0.59114 -2.196
ALA_287 -4.96524 0.48548 1.54733 -0.02733 0.00247 0 1.62945 -1.72383 -0.01026 -0.10873 -0.87536 -0.41917 0 0 0 0 0 0.016 -0.07805 0 0 0 0.61817 0 1.8394 0.49947 0.62367 -0.94655
ILE_288 -7.84845 1.31161 2.58323 -0.48928 0.50056 0.09518 2.30073 -2.51105 -0.01047 -0.03349 -2.79939 0.09977 0 0 0 0 0 0.04436 -0.05887 0.16199 0.43522 0 -0.73554 0 0.73287 0.40071 0.50197 -5.31834
GLY_289 -4.51744 0.4449 3.02335 -0.00038 0 0 2.31068 -1.96906 -0.00642 -0.05657 -2.75588 -0.29907 0 0 0 0 0 0.02058 6e-05 0 0 0 0.59032 0 0.83697 0.15818 0.62093 -1.59884
HIS_D_290 -8.28349 0.52354 5.9823 -0.52786 0.00345 0.36139 2.29199 -3.27628 -0.02186 -0.22843 -2.15973 -0.43204 0 0 -0.52461 0 0 0.08575 -0.01946 0.18252 0 2.31503 -0.38103 0 -0.45461 0.34028 0.52962 -3.69354
CYS_291 -5.58872 1.14772 3.24242 -0.07813 0.02319 0.0764 0.92086 -1.61986 -0.00016 -0.00349 -1.60323 -0.31552 0 0 0 0 0 0.1517 -0.02981 0.01048 0.40748 0 -0.18234 0 3.6196 0.57543 0.56319 1.31718
HIS_292 -8.13144 0.44744 7.98001 -0.67339 0.16773 0.85528 4.15909 -3.80134 -0.03004 -0.12659 -3.10672 0.10098 0 0 0 -0.97954 0 0.09924 0.12439 0.00104 0 3.57516 -0.26014 0 -0.45461 0.88488 0.55673 1.38817
ILE_293 -7.99339 0.99666 3.68007 -0.49669 0.51671 0.11869 2.45676 -2.6334 -0.0004 -0.00847 -1.77725 -0.00465 0 0 -0.98451 0 0 0.03464 0.02089 0.03683 0.39096 0 -0.59962 0 0.73287 0.07798 0.60644 -4.82891
ASP_294 -6.61912 0.81014 6.38207 -0.11859 0.01521 0.35419 2.01234 -3.09462 -5e-05 -0.0014 -0.25818 -0.35783 0 0 0 0 0 0.02669 0.00407 0.03529 0 2.07412 0.05231 0 -2.3716 -0.52131 0.64328 -0.933
SER_295 -5.98817 0.71926 4.04177 -0.02999 0 0.05007 2.67901 -2.19015 -0.04234 -0.39627 -0.87818 -1.14269 0 0 -0.43493 0 0 0.29871 0.07291 0.17996 0.43635 0 0.18721 0.61118 -0.77834 -0.49798 0.46452 -2.63808
CYS_296 -7.18778 1.24977 2.76396 -0.07746 0.0175 0.07492 1.30058 -1.73961 -0.00922 -0.07627 -0.94011 -0.2682 0 0 0 0 0 0.58202 0.0567 0.00298 0.05813 0 -0.50797 0 3.6196 1.19916 0.5257 0.6444
TRP_297 -9.93732 0.97109 4.83669 -0.92232 0.10107 0.40793 3.19347 -2.98792 -0 -0 -1.04906 -0.43273 0 0 0 0 0 0.25102 0.01851 0.00998 0 3.40238 -0.10056 0 1.6906 2.55082 0.61108 2.61472
LEU_298 -8.43635 1.22822 1.88258 -0.53636 0.33465 0.16262 1.85945 -2.11039 -0.00071 -0.01041 -0.46307 0.03514 0 0 0 0 0 0.54333 -0.05357 0.00348 0.33884 0 0.07889 0 0.18072 1.01033 0.6427 -3.30989
TRP_299 -12.781 1.76436 5.44065 -1.50163 0.23105 1.44967 3.43874 -3.5872 -0 -0 -1.61578 -0.5387 0 0 0 -0.0911 0 0.26717 0.0081 0.29846 0 2.28646 -0.21064 0 1.6906 5.3239 1.21433 3.08746
PRO_300 -6.75941 0.82907 4.36156 -0.12814 0.00264 0.09289 2.27377 -1.86691 -0 -0 -2.48092 0.22754 0 0 0 0 0 0.09242 -0.02676 0.01013 0.18715 0 -1.16918 0 -2.4119 5.12707 1.22306 -0.41595
PHE_301 -9.24109 1.18399 4.21805 -0.52693 0.01476 0.21686 3.1669 -2.66861 -0.01539 -0.14466 -2.86805 -0.11366 0 0 -1.11698 0 0 0.03662 -0.02639 0.04042 0 2.78693 0.15292 0 1.0402 -0.3807 0.54769 -3.69713
ALA_302 -4.17117 0.34239 3.74748 -0.02394 0 0 1.26302 -2.00795 -0.01596 -0.07563 -0.66236 -0.37094 0 0 0 0 0 0.03664 -0.08016 0 0 0 -0.34202 0 1.8394 -0.41804 0.30046 -0.63879
GLU_303 -8.3619 0.65514 9.70915 -0.58499 0.10659 1.05807 4.30731 -4.01348 -0.05142 -0.27103 -5.02221 -0.67707 0 0 0 -1.34234 0 0.00956 0.02677 0.08347 0 3.33775 -0.27208 0 -2.7348 -0.51101 0.3422 -4.20633
THR_304 -8.41238 0.9262 7.34126 -0.20381 0.2189 0.07663 4.30599 -3.84422 -0.00264 -0.02296 -3.24907 -0.54298 0 0 -0.43493 -0.0911 0 0.01492 -0.03107 0.00566 0.08655 0 0.01724 2.26243 -1.0874 -0.12654 0.46427 -2.32906
LYS_305 -7.24547 0.58579 5.4982 -0.30627 0.0318 0.13762 2.34242 -2.7073 -0 -0 -1.88923 0.0217 0 0 0 0 0 0.0352 0.20353 0.02683 1.71085 0 -0.00828 0 -1.5107 -0.10791 0.4431 -2.73809
ARG_306 -8.3842 0.45811 9.34433 -0.85316 0.20124 0.58607 3.41327 -4.14627 -0 -0 -3.6141 0.11941 0 0 -0.31955 -0.75963 0 0.07281 0.00251 0.32549 3.20502 0 -0.11588 0 -1.2888 -0.33911 0.60283 -1.48963
LYS_307 -9.86286 0.51329 11.4692 -0.34299 0.03199 0.16213 5.18746 -4.82571 -0.04441 -0.18531 -5.84435 0.35328 0 0 0 -0.2847 0 0.02345 0.01073 0.18663 2.50379 0 -0.02438 0 -1.5107 -0.44769 0.75338 -2.17774
VAL_308 -8.33947 0.61982 3.64272 -0.30862 0.20331 0.0698 2.77827 -3.001 -0 -0 -2.79799 -0.0865 0 0 0 0 0 0.01348 -0.05442 0.00497 0.05794 0 -0.31746 0 1.9342 -0.27702 0.48311 -5.37486
VAL_309 -6.85895 0.44634 3.38543 -0.30067 0.17804 0.06832 2.53945 -2.50851 -0.00264 -0.02296 -2.58172 -0.07913 0 0 0 0 0 0.01093 -0.04667 0.00794 0.04601 0 -0.27519 0 1.9342 -0.06635 0.29341 -3.8327
ARG_310 -11.1777 1.0737 11.3599 -0.63304 0.18655 0.3733 3.68374 -5.03132 -0.0287 -0.27275 -3.57103 0.37932 0 0 0 -0.15407 0 0.00572 -0.0209 0.16581 1.91022 0 -0.04085 0 -1.2888 -0.08112 0.77224 -2.38975
SER_311 -6.37018 0.79585 6.63588 -0.03621 0 0.08175 3.43518 -3.13095 -0 -0 -3.32783 -0.58815 0 0 0 -0.64268 0 0.0178 0.04989 0.00765 0.70057 0 0.33444 0.66214 -0.77834 0.10508 0.99232 -1.05578
TRP_312 -12.4395 1.29086 4.17939 -0.713 0.40538 0.38936 2.76612 -3.49205 -0.00945 -0.07626 -3.09944 -0.53988 0 0 0 0 0 0.02422 0.14418 0.10864 0 3.2024 -0.00075 0 1.6906 -0.01979 0.76905 -5.41992
SER_313 -5.67356 0.2757 6.36685 -0.03013 0.00033 0.02025 2.85532 -2.97562 -0 -0 -3.13036 -0.00383 0 0 0 0 0 0.0026 0.13757 0.02473 0.48048 0 0.31463 1.81035 -0.77834 -0.138 0.59155 0.15051
SER_314 -5.64213 0.27676 6.97363 -0.0244 0 0.02222 3.31921 -3.21159 -0.01156 -0.0799 -2.62039 -0.34454 0 0 -0.3652 0 0 0.02624 -0.00178 0.01482 0.48906 0 0.30001 0.7909 -0.77834 0.01983 0.33151 -0.51565
GLN_315 -10.1011 0.80744 7.3998 -0.27049 0.01703 0.20484 3.90944 -3.83271 -0 -0 -3.36908 -0.41376 0 0 0 -0.64268 0 0.01978 -0.01175 0.00246 0 3.28247 -0.13347 0 -0.18838 -0.16471 0.35128 -3.13356
CYS_316 -7.12622 0.64911 6.02073 -0.04748 0 0.01644 2.75611 -2.9354 -0 -0 -2.1747 -0.0338 0 0 0 0 0 0.01033 0.18516 0.00079 0.29226 0 0.259 0 3.6196 0.02385 0.40642 1.92218
ASP_317 -6.07618 0.39989 8.69934 -0.24142 0.00154 0.78801 3.70487 -3.60211 -0.00519 -0.04086 -5.7007 -0.14376 0 0 0 -0.73994 0 0.0118 -0.01423 0.18351 0 3.04126 0.31631 0 -2.3716 0.24632 0.35245 -1.19069
LEU_318 -9.75639 0.80716 4.9162 -0.48881 0.21238 0.11955 3.13043 -3.46653 -0 -0 -2.06892 0.2251 0 0 0 0 0 0.01233 -0.02032 0.00777 0.31076 0 -0.27998 0 0.18072 -0.09391 0.35312 -5.89933
MET_319 -10.2197 1.75202 5.73699 -0.35839 0.061 0.12689 1.93317 -2.88934 -0 -0 -1.43275 -0.1006 0 0 0 0 0 0.02376 0.02193 0.06216 1.76893 0 -0.10978 0 0.60916 -0.29222 0.55474 -2.752
ASP_320 -3.61569 0.13039 6.10735 -0.10265 0.00575 0.30979 2.61353 -2.55341 -0 -0 -4.16815 -0.18289 0 0 0 -0.64192 0 0.03416 0.03407 0.02226 0 1.93107 -0.07017 0 -2.3716 -0.22011 0.4931 -2.24512
ARG_321 -6.91428 0.23817 6.03609 -0.6357 0.09614 0.37347 2.27491 -2.7075 -0.00967 -0.05595 -2.80825 0.48995 0 0 0 -0.5418 0 0.01397 -0.0424 0.23549 2.39612 0 -0.12143 0 -1.2888 -0.23875 0.30382 -2.90638
TYR_322 -10.1037 1.36836 5.96124 -0.64987 0.05375 0.37398 3.75026 -3.44327 -0.01772 -0.14029 -3.41778 -0.21587 0 0 0 -0.80623 0 0.0833 -0.01644 0.00424 0 2.16196 -0.32455 0.01433 1.2797 -0.14252 1.08214 -3.14496
PRO_323 -2.87271 0.36551 2.61423 -0.07208 0 0.04417 1.13221 -1.0666 -0 -0 0.08711 0.59542 0 0 0 0 0 0.01693 -0.19036 0.00615 0.41616 0 -0.50838 0 -2.4119 -0.16537 1.1161 -0.8934
GLU_324 -5.55709 0.22588 6.00683 -0.58858 0.17247 1.52339 1.78713 -2.4167 -0 -0 -2.61606 -3.07535 0 0 0 -0.77382 0 0.04418 0.05973 0.02001 0 3.28885 -0.10588 0 -2.7348 -0.32105 0.46478 -4.59607
LEU_325 -7.95317 2.06877 1.98042 -0.55873 0.40514 0.12017 1.39787 -1.89889 -0.00806 -0.08438 -1.27357 0.3498 0 0 0 0 0 0.0516 0.04808 0.16427 0.41729 0 -0.25928 0 0.18072 -0.40158 1.05134 -4.20221
ASN_326 -4.9682 0.21748 4.5727 -0.18846 0.00646 0.29764 2.13333 -2.46449 -0.02707 -0.17107 -1.55915 -0.82687 0 0 -1.01002 0 0 0.0419 0.01826 0.07197 0 2.66314 -0.27396 0 -0.93687 -0.04067 0.90812 -1.53583
PHE_327 -10.2414 1.84403 3.20316 -0.57772 0.04429 0.28806 3.13158 -2.53537 -0 -0 -2.74088 0.14202 0 0 0 0 0 0.09957 0.09517 0.00551 0 1.98302 -0.38716 0 1.0402 0.05923 0.53595 -4.01075
VAL_328 -7.31854 1.08242 2.09011 -0.3101 0.19407 0.06671 2.64703 -2.17525 -0 -0 -2.50158 -0.56526 0 0 -0.52461 0 0 0.04877 -0.03069 0.00026 0.58676 0 -0.40674 0 1.9342 -0.29444 0.67069 -4.80617
CYS_329 -6.08645 0.51358 3.35571 -0.03838 3e-05 0.01585 2.11701 -1.86893 -0.00991 -0.07046 -1.64055 -0.31062 0 0 0 0 0 0.03645 0.34752 0.00034 0.72547 0 -0.05316 0 3.6196 0.07193 0.43712 1.16214
SER_330 -3.43945 0.42213 3.06499 -0.03597 0.04205 0.06286 0.46899 -1.3995 -0.00496 -0.02998 -0.22107 -0.8069 0 0 0 0 0 0.08423 -0.06022 0.00777 0.47975 0 0.00124 0.60054 -0.77834 0.15723 0.87631 -0.50828
GLN_331 -8.26728 0.74555 7.47233 -0.25934 0.02262 0.2293 3.77794 -3.477 -0.00046 -0.01302 -3.35627 -0.80309 0 0 -0.38565 -0.79617 0 0.00881 -0.03497 0.03753 0 3.46562 0.11153 0 -0.18838 0.33884 1.00848 -0.36309
ALA_332 -6.96953 0.951 3.04139 -0.02277 0 0 3.27333 -2.73683 -0 -0 -2.26982 -0.37309 0 0 0 0 0 0.01725 -0.03088 0 0 0 -0.38139 0 1.8394 0.06452 0.53231 -3.06511
GLN_333 -11.0053 1.13827 7.70382 -0.39686 0.13829 0.31923 3.68837 -4.08119 -0.01087 -0.09715 -2.47416 -0.17862 0 0 0 -0.79617 0 0.00835 -0.04763 0.35733 0 3.98182 -0.18901 0 -0.18838 -0.57641 0.53686 -2.16944
GLN_334 -10.0506 0.94908 6.82278 -0.27593 0.04197 0.21018 3.31244 -3.72393 -0.01 -0.08822 -2.79081 -0.57704 0 0 -0.59886 0 0 0.01771 0.23566 0.047 0 2.88603 -0.147 0 -0.18838 -0.32625 0.58052 -3.67364
TYR_335 -12.0007 1.85285 4.00676 -0.55193 0.01705 0.23075 3.58674 -3.30254 -0.00991 -0.07046 -1.79933 -0.27245 0 0 0 0 0 0.00809 0.07465 0.11482 0 2.69459 0.12322 0.00489 1.2797 -0.19324 0.58379 -3.62268
LYS_336 -8.20467 0.54122 8.17119 -0.67847 0.13987 0.4425 3.1441 -3.63444 -0 -0 -3.8985 0.30134 0 0 0 0 0 0.02458 0.00397 0.16142 3.41645 0 0.02077 0 -1.5107 -0.26451 0.55018 -1.27368
TRP_337 -11.9366 1.0505 6.00564 -0.71865 0.17232 0.40983 3.43609 -3.7307 -0.00394 -0.02753 -2.10478 -0.38497 0 0 0 0 0 0.00504 0.00698 0.08202 0 2.97048 -0.13533 0 1.6906 -0.2502 0.40071 -3.06252
LEU_338 -8.41459 0.75036 4.00167 -0.69473 0.26198 0.27296 2.53275 -2.88108 -0 -0 -2.13721 0.07978 0 0 0 0 0 0.01901 -0.00791 0.02352 0.93074 0 -0.23792 0 0.18072 -0.18049 0.39803 -5.1024
LYS_339 -9.71138 1.10315 7.47231 -0.41883 0.05492 0.20216 3.01153 -3.33223 -0 -0 -2.67552 -0.0668 0 0 0 -0.95644 0 0.01656 0.05152 0.09559 1.94071 0 0.02522 0 -1.5107 -0.2022 0.5032 -4.39722
GLN_340 -5.59923 0.22606 4.68832 -0.26608 0.04583 0.21028 1.59053 -2.17233 -0 -0 -1.28557 -0.41003 0 0 0 0 0 0.02329 -0.04562 0.07547 0 2.67773 -0.09893 0 -0.18838 -0.21908 0.4519 -0.29585
LEU_341 -6.35045 0.65936 2.42434 -0.48848 0.14604 0.10466 1.74324 -1.86725 -0 -0 -1.00205 0.08153 0 0 0 0 0 0.0508 0.02356 0.04728 3.08395 0 -0.16873 0 0.18072 0.2047 0.47234 -0.65446
TYR_342 -7.53646 1.13092 4.02952 -0.65739 0.0529 0.4119 3.11333 -2.69208 -0.00821 -0.0999 -2.92912 -0.19033 0 0 0 0 0 0.04538 0.01808 0.04637 0 2.14358 -0.36529 0.13029 1.2797 0.10225 1.05201 -0.92253
PRO_343 -6.90053 1.37075 5.05164 -0.0672 0 0.04203 2.58585 -2.1413 -0 -0 -1.70872 0.61735 0 0 0 0 0 0.03685 0.1472 0.02548 0.16026 0 -0.28432 0 -2.4119 -0.10232 1.13339 -2.44551
TYR_344 -6.15878 0.71254 5.24855 -1.08835 0.1015 0.47301 2.53467 -2.41967 -0 -0 -2.00988 -0.29453 0 0 -0.69426 0 0 0.01828 -0.01462 0.17793 0 1.80663 -0.47302 0.00042 1.2797 0.19975 0.66556 0.06546
ALA_345 -5.33309 0.47571 3.52483 -0.02273 0 0 2.5075 -2.34812 -0 -0 -1.84742 -0.38514 0 0 0 0 0 0.03376 0.01652 0 0 0 -0.2803 0 1.8394 -0.21743 0.40247 -1.63404
PHE_346 -11.363 0.94287 5.59532 -0.89615 0.04927 0.35244 3.20624 -3.3754 -0 -0 -1.82859 0.03731 0 0 0 0 0 0.01185 0.0645 0.20782 0 2.11709 -0.12249 0 1.0402 -0.39156 0.37934 -3.97297
GLU_347 -5.79913 0.37793 7.76187 -0.39816 0.03294 0.75602 3.59931 -3.31629 -0 -0 -4.51522 -0.43837 0 0 0 -0.55725 0 0.01259 0.13792 0.04027 0 3.51189 -0.27215 0 -2.7348 -0.40066 0.49182 -1.70946
ARG_348 -6.96253 0.48585 7.30618 -0.62401 0.09009 0.36133 3.04319 -3.21727 -0.02467 -0.15386 -3.11115 0.39873 0 0 0 0 0 0.01615 0.10927 0.18997 2.41306 0 -0.08746 0 -1.2888 -0.52184 0.47821 -1.09954
VAL_349 -7.7897 0.84013 3.84061 -0.31803 0.21029 0.07238 3.14743 -2.85396 -0 -0 -2.5001 -0.13274 0 0 0 0 0 0.02103 0.00537 0.10737 0.05723 0 -0.27229 0 1.9342 -0.25481 0.5119 -3.37368
LYS_350 -7.82043 0.74656 7.81126 -0.43587 0.08908 0.21795 3.68375 -3.53123 -0 -0 -4.94382 0.08097 0 0 0 -0.55725 0 0.02058 0.06776 0.06607 2.47199 0 -0.02896 0 -1.5107 -0.24147 0.52893 -3.28482
LYS_351 -4.74997 0.34787 5.45875 -0.2958 0.02757 0.12814 2.76949 -2.62703 -0 -0 -1.80733 -0.01228 0 0 0 0 0 0.00336 0.04225 0.00169 1.77382 0 0.02803 0 -1.5107 -0.3533 0.42206 -0.35341
LYS_352 -8.9696 0.45066 8.82719 -0.54421 0.11247 0.46354 4.07221 -3.7016 -0 -0 -3.92335 0.30663 0 0 0 -0.64192 0 0.0191 0.15708 0.50488 4.18136 0 -0.04493 0 -1.5107 -0.42844 0.44721 -0.22243
VAL_353 -7.87295 1.12899 4.03373 -0.29921 0.15981 0.06747 3.07164 -2.96124 -0 -0 -2.11755 -0.12689 0 0 0 0 0 0.05787 -0.06738 2e-05 0.07466 0 -0.30917 0 1.9342 -0.3251 0.5432 -3.0079
ALA_354 -4.22491 0.39442 3.72552 -0.02337 0 0 2.6076 -2.24746 -0 -0 -1.80623 -0.36002 0 0 -0.97762 0 0 0.09288 0.04689 0 0 0 -0.40071 0 1.8394 -0.38385 0.42909 -1.28837
GLU_355 -4.53252 0.45668 5.07246 -0.23696 0.03774 0.3753 2.36612 -2.26861 -0 -0 -2.89578 -0.52135 0 0 0 -1.03188 0 0.56895 2.45287 0.01792 0 2.95071 0.25631 0 -2.7348 -0.1093 1.24783 1.47169
GLY_356 -3.78735 0.71635 3.53308 -5e-05 0 0 2.30495 -1.9552 -0 -0 -1.92523 -0.36972 0 0 -0.54047 0 0 1.24373 3.06339 0 0 0 0.84412 0 0.83697 4.09601 16.928 24.9886
ARG_357 -7.63793 0.75358 7.11652 -0.66677 0.5259 0.47622 2.94348 -2.91889 -0 -3e-05 -1.63364 -0.25312 0 0 0 -1.03188 0 5.03912 0.25813 0.04483 2.32319 0 -0.18385 0 -1.2888 4.71692 52.3081 60.8911
PHE_358 -9.74564 2.20672 2.50879 -0.81984 0.19789 0.28922 2.56008 -2.26033 -0 -0 -1.63766 -0.68462 0 0 0 0 0 2.0944 0.06579 2.39672 0 3.45787 0.33276 0 1.0402 1.89156 37.7079 41.6018
HIS_359 -7.24071 0.90924 7.1447 -0.43288 0.00725 0.413 4.44779 -3.53396 -0.00323 -0.05099 -3.67841 -0.42077 0 0 -0.54047 -0.92936 0 0.06001 0.64832 0.60965 0 2.39598 0.09067 0 -0.45461 2.07407 2.36001 3.8753
PRO_360 -6.25825 0.87431 2.88528 -0.18778 0.0005 0.13232 1.51098 -1.24207 -0.0039 -0.06571 -2.60356 0.06252 0 0 -0.63858 0 0 0.06745 -0.00882 0.09051 0.49931 0 -0.54399 0 -2.4119 0.95973 1.90271 -4.97895
ILE_361 -9.2269 1.70091 3.14766 -0.55761 0.37177 0.13998 1.78452 -2.63501 -0.03046 -0.22666 -1.91985 -0.14343 0 0 0 0 0 0.01701 0.02313 0.55851 0.47351 0 -0.09431 0 0.73287 -0.14489 1.70154 -4.32771
GLY_362 -4.38177 0.90572 3.00323 -0.0001 0 0 1.70236 -1.80336 -0 -0 -0.43183 -0.40166 0 0 0 0 0 0.00205 -0.10891 0 0 0 -0.96945 0 0.83697 0.66536 1.05258 0.0712
GLY_363 -4.40101 0.54184 3.54357 -5e-05 0 0 1.8331 -2.01485 -0.00535 -0.02155 -1.28816 -0.42823 0 0 0 0 0 0.00697 -0.19525 0 0 0 -1.4278 0 0.83697 0.18518 0.26239 -2.57224
SER_364 -5.25881 0.4996 4.85967 -0.0316 0 0.0718 1.89624 -2.54735 -0.05149 -0.38108 -1.85804 -0.47665 0 0 -0.36732 0 0 0.01653 0.0187 0.02487 0.46413 0 -0.15435 1.22758 -0.77834 -0.55994 0.55968 -2.82616
TRP_365 -12.131 0.71468 5.57868 -1.24468 0.1454 0.54262 2.74346 -3.51956 -0.00117 -0.01441 -1.67659 -0.36842 0 0 0 0 0 0.06005 0.09323 0.18826 0 2.18039 -0.18324 0 1.6906 -0.03348 0.77155 -4.4636
VAL_366 -8.53203 0.8967 3.44856 -0.3681 0.35269 0.08604 1.69866 -2.76572 -0.01366 -0.13248 -1.65507 -0.04476 0 0 -0.85657 0 0 0.20258 0.18396 0.05599 0.87698 0 -0.27466 0 1.9342 -0.13276 0.74312 -4.29633
GLU_367 -7.65855 0.94923 7.27468 -0.31642 0.03657 0.44689 3.56601 -3.30259 -0.01014 -0.09997 -4.01846 -0.46364 0 0 -0.36094 -0.97954 0 0.06769 0.37056 0.07255 0 3.18794 0.22669 0 -2.7348 0.0928 0.94772 -2.70572
HIS_D_368 -10.4307 1.46778 6.27658 -0.95551 0.24647 1.30602 2.90515 -3.78317 -0.01684 -0.16028 -2.58666 -0.27367 0 0 -0.72415 0 0 0.04226 0.25901 0.32243 0 3.08697 -0.09153 0 -0.45461 0.21911 1.39275 -1.95254
ASP_369 -7.12149 1.01598 8.00462 -0.15755 0.00452 0.47401 3.2853 -3.44039 -0.06171 -0.44564 -5.44722 -0.94893 0 0 -1.04883 0 0 0.18344 -0.02674 0.02214 0 3.22503 0.1261 0 -2.3716 -0.13791 1.32497 -3.54187
THR_370 -6.90167 1.01482 4.01681 -0.13452 0.07756 0.07078 1.82273 -2.49558 -0.03332 -0.19195 -0.26791 -0.57666 0 0 0 0 0 0.0155 -0.04761 0.37798 0.09316 0 -0.57866 2.42892 -1.0874 -0.35003 0.83068 -1.91638
ASN_371 -6.42227 0.49241 6.10181 -0.17405 0.02964 0.27008 3.0163 -2.80623 -0 -0 -2.39838 -0.28513 0 0 -0.60636 0 0 0.13637 -0.03396 0.03554 0 1.79148 0.03482 0 -0.93687 -0.00361 0.54522 -1.21317
MET_372 -10.2225 1.45618 4.31651 -0.38827 0.27814 0.04487 1.9918 -2.31569 -0.00293 -0.02934 -1.77816 -0.1042 0 0 -0.95907 0 0 0.04049 0.02256 0.03347 1.17751 0 0.11018 0 0.60916 5.95882 1.75731 1.99689
PRO_373 -6.79216 1.29118 4.36601 -0.22821 0.04461 0.16646 1.32331 -1.78942 -0 -0 -1.11004 -0.15052 0 0 0 0 0 0.01608 -0.00847 0.04039 0.42653 0 -0.92426 0 -2.4119 5.56906 2.16621 1.99484
SER_374 -5.39091 0.37589 7.55595 -0.0349 0 0.07965 3.66541 -3.17643 -0.03383 -0.22144 -3.59299 -0.30505 0 0 -1.68567 0 0 0.02801 -0.01837 0.02788 0.22004 0 -0.37635 0.60143 -0.77834 -0.49796 0.76432 -2.79366
GLY_375 -4.9338 0.93191 3.69642 -4e-05 0 0 1.80549 -2.30781 -0.02705 -0.13441 -1.17121 -0.42956 0 0 0 0 0 0.04606 -0.0906 0 0 0 0.46076 0 0.83697 -0.12197 0.2203 -1.21854
GLU_376 -7.41475 0.68096 8.92792 -0.46701 0.25979 1.46208 2.99371 -3.7459 -0.04487 -0.33143 -2.68684 -3.00911 0 0 0 0 0 0.05326 0.09278 0.03474 0 4.0158 -0.3223 0 -2.7348 -0.15186 0.17749 -2.21034
SER_377 -6.48831 0.52276 7.49219 -0.0229 0 0.02242 3.92664 -3.37214 -0.04551 -0.23721 -2.91587 -0.23425 0 0 -0.65677 -0.58678 0 0.01845 0.05717 0.05707 0.47843 0 0.30483 0.74489 -0.77834 -0.32375 0.3969 -1.64009
LEU_378 -8.72184 0.80307 4.81071 -0.48528 0.28716 0.11264 2.68016 -3.13565 -0 -0 -2.12398 0.23779 0 0 0 0 0 0.02253 0.0998 0.00753 0.29988 0 -0.28383 0 0.18072 -0.18606 0.43234 -4.96232
VAL_379 -7.83849 0.8359 4.15727 -0.31324 0.23486 0.07098 2.87592 -2.9269 -0 -0 -2.34798 -0.09159 0 0 0 0 0 0.03431 -0.01065 0.01619 0.03355 0 -0.31094 0 1.9342 -0.18368 0.32706 -3.50322
ARG_380 -11.2736 1.50775 9.6284 -0.76229 0.28067 0.54528 4.55938 -4.63392 -0.02439 -0.14912 -4.15905 0.27972 0 0 0 -1.2526 0 0.09791 0.05062 0.32342 1.92491 0 -0.16003 0 -1.2888 -0.24909 0.83929 -3.91556
GLN_381 -10.2108 1.44543 8.45438 -0.3314 0.07722 0.29787 4.05681 -4.27185 -0.02056 -0.19504 -3.62625 -0.49828 0 0 0 0 0 0.01378 0.17047 0.00054 0 3.24084 -0.10176 0 -0.18838 -0.36721 1.36799 -0.68624
PHE_382 -9.23051 0.45034 4.10782 -0.50299 0.01414 0.19905 2.99915 -2.99063 -0 -0 -2.3106 -0.06203 0 0 0 0 0 0.00235 -0.02067 0.037 0 2.57731 -0.00745 0 1.0402 -0.15941 0.8926 -2.96433
LEU_383 -7.74423 0.56416 5.37769 -0.66561 0.15564 0.22878 2.85939 -3.0646 -0 -0 -2.50502 0.13259 0 0 0 0 0 0.00337 -0.00657 0.03484 0.76343 0 -0.18387 0 0.18072 0.04125 0.35649 -3.47157
TYR_384 -9.20723 0.74211 5.23482 -0.5931 0.13786 0.27321 3.11335 -3.1204 -0.02029 -0.10798 -2.46445 -0.19302 0 0 0 0 0 0.01663 0.06177 0.13892 0 3.75329 -0.00884 0.01638 1.2797 0.01375 0.31373 -0.61977
GLY_385 -5.90588 0.68396 5.20474 -5e-05 0 0 2.55968 -3.01667 -0.01864 -0.0826 -2.48897 -0.39134 0 0 0 0 0 0.01392 -0.08122 0 0 0 0.14751 0 0.83697 0.56163 0.26081 -1.71616
GLN_386 -9.79124 0.45706 9.03552 -0.42513 0.05067 0.39407 4.70781 -4.27673 -0.00503 -0.07156 -5.14914 -0.42181 0 0 -2.59852 0 0 0.01144 0.00202 0.22783 0 4.4033 -0.14276 0 -0.18838 0.47757 0.71624 -2.58676
ARG_387 -6.33381 0.30055 8.03909 -0.76693 0.16432 0.42918 3.14399 -3.49134 -0.02217 -0.24145 -4.52786 0.42081 0 0 0 -0.38659 0 0.00992 0.16137 0.13653 2.57679 0 -0.08374 0 -1.2888 -0.33716 0.92248 -1.1748
PHE_388 -10.3738 1.11442 4.96072 -0.99045 0.16731 0.36158 3.38557 -3.44927 -0.00258 -0.01509 -2.87433 0.0001 0 0 0 0 0 0.01324 0.00149 0.09495 0 1.84911 -0.50157 0 1.0402 -0.1338 0.52714 -4.82508
TYR_389 -11.6151 1.22361 6.41472 -0.61631 0.14121 0.29157 4.26347 -4.19866 -0.02907 -0.2508 -2.089 -0.25688 0 0 0 0 0 0.03769 -0.03021 0.00046 0 2.98964 -0.03336 0.01098 1.2797 -0.03877 0.52929 -1.97575
GLU_390 -5.74418 0.26234 7.56767 -0.22358 0.03439 0.32888 3.11352 -3.28966 -0.01003 -0.11237 -3.0341 -0.62719 0 0 0 -1.06841 0 0.01092 0.00471 0.01912 0 3.03159 -0.27581 0 -2.7348 -0.3938 0.42282 -2.71795
SER_391 -2.79178 0.08998 3.66063 -0.02847 0 0.06582 1.28357 -1.71046 -0 -0 -0.69179 -0.53404 0 0 0 0 0 0.05028 -0.02517 0.01018 0.79267 0 0.32544 0.60063 -0.77834 -0.19829 0.22025 0.34111
ASN_392 -6.32029 0.28518 5.2411 -0.23859 0.04637 0.32298 2.74946 -2.69012 -0 -0 -3.01346 -0.21219 0 0 0 -0.95644 0 0.02001 -0.05117 0.00149 0 2.76407 0.16824 0 -0.93687 0.2746 0.37531 -2.17031
PHE_393 -8.80577 1.64991 2.69168 -0.64714 0.07599 0.41288 2.81715 -2.38041 -0.00266 -0.01544 -0.99427 0.07579 0 0 0 0 0 0.19642 -0.00622 0.38448 0 1.88939 -0.17907 0 1.0402 0.03823 1.31389 -0.44499
GLY_394 -1.32933 0.08134 1.02356 -9e-05 0 0 0.27746 -0.63518 -0.00234 -0.02103 0.45774 -0.39798 0 0 0 0 0 0.66665 0.0687 0 0 0 0.13163 0 0.83697 0.66355 1.1891 3.01076
LYS_395 -8.32472 1.42517 8.23787 -0.3479 0.06489 0.14761 4.06505 -3.48759 -0.00511 -0.07191 -4.46636 0.05414 0 0 -0.63858 -0.92936 0 0.03845 0.07931 0.5589 2.18826 0 -0.02765 0 -1.5107 0.83545 0.91569 -1.19907
ARG_396 -8.36014 0.97676 8.53399 -0.54132 0.06605 0.28453 3.46901 -3.64794 -0.02742 -0.15299 -5.49766 0.62652 0 0 0 -2.1941 0 0.0647 0.01732 0.35324 2.28751 0 0.02653 0 -1.2888 0.00263 1.43631 -3.56527
CYS_397 -7.31328 0.4089 3.95299 -0.0433 0 0.01485 1.53381 -1.99219 -0 -0 -1.33466 -0.20916 0 0 -2.20699 0 0 0.0329 -0.01557 0.02878 0.22148 0 0.1256 0 3.6196 -0.21242 0.79293 -2.59572
LYS_398 -6.82292 0.33031 7.12616 -0.67805 0.28208 0.4005 3.22957 -2.95541 -0.00827 -0.02825 -3.55193 0.06742 0 0 -0.61428 0 0 0.01526 0.10193 0.04313 1.88181 0 -0.20786 0 -1.5107 -0.16009 0.43235 -2.62724
THR_399 -7.05729 0.70495 4.11278 -0.16982 0.09104 0.06322 1.76241 -2.55244 -0.00064 -0.00172 -2.99684 -0.11602 0 0 0 -0.43167 0 0.02919 -0.05789 0.00994 0.11921 0 -0.07858 2.32742 -1.0874 0.0746 0.67331 -4.58224
PHE_400 -10.7939 1.91374 2.63086 -0.74939 0.11676 0.04582 2.7141 -2.71459 -0.01439 -0.04936 -2.76565 -0.30937 0 0 0 0 0 0.03441 -0.01286 0.00339 0 3.01889 -0.15846 0 1.0402 -0.01014 0.80381 -5.25612
TRP_401 -11.8448 2.21103 1.15406 -0.6572 0.13291 0.28628 1.2721 -2.24985 -0.00064 -0.00172 0.47746 -0.43306 0 0 0 0 0 0.02641 0.21389 0.10486 0 3.57666 0.14807 0 1.6906 0.21079 0.96309 -2.7191
LEU_402 -9.15376 1.9282 3.34278 -0.59758 0.34581 0.23662 2.89699 -2.55932 -0.00894 -0.05335 -2.7253 0.07378 0 0 0 0 0 0.03273 0.76775 0.55835 0.92865 0 0.41872 0 0.18072 0.74062 1.94402 -0.70251
PRO_403 -6.2589 1.13963 4.02197 -0.07664 0.00037 0.04602 1.73341 -1.6837 -0.0337 -0.23463 -1.5641 0.68944 0 0 0 0 0 0.05193 -0.10015 0.10129 0.25095 0 -0.08791 0 -2.4119 0.42671 2.52377 -1.46616
ASP_404 -5.78683 1.00712 7.8242 -0.27256 0.0349 0.88811 2.60229 -3.17831 -0.05717 -0.27544 -4.82299 0.27058 0 0 -0.36094 0 0 0.37937 0.37452 0.23432 0 2.55424 -0.38932 0 -2.3716 0.28526 1.53766 0.47739
THR_405 -7.86028 1.18196 5.01238 -0.1728 0.14118 0.05946 3.12047 -2.94059 -0.00696 -0.07515 -2.38858 0.21998 0 0 -0.2349 0 0 0.02298 0.31976 0.82441 0.19139 0 0.02282 2.74185 -1.0874 0.37215 1.12618 0.59028
PHE_406 -8.4189 1.58048 2.27827 -0.7854 0.29456 0.50581 1.31186 -2.02801 -0.03594 -0.18617 -0.69998 0.09448 0 0 0 0 0 0.1017 0.02157 0.38906 0 2.15074 0.11951 0 1.0402 0.38133 1.26023 -0.62463
GLY_407 -4.35457 0.65064 3.28242 -0.00029 0 0 1.7458 -2.08677 -0.03964 -0.16129 -1.7685 -0.18185 0 0 0 0 0 0.06055 -0.10741 0 0 0 -1.51937 0 0.83697 0.55237 0.68206 -2.40888
TYR_408 -11.0787 2.01063 4.39747 -0.74017 0.07184 0.44 3.73684 -3.09062 -0.00287 -0.0113 -3.50568 -0.14633 0 0 0 -0.53158 0 0.03403 0.0192 0.38375 0 2.75149 -0.05244 0.02949 1.2797 0.29846 0.63284 -3.07398
SER_409 -4.85893 0.1671 5.07803 -0.0309 0 0.07045 2.19969 -2.32315 -0.00942 -0.033 -1.94261 -0.21956 0 0 0 0 0 0.0391 0.16484 0.00318 0.44917 0 -0.21897 0.60691 -0.77834 -0.21831 0.68303 -1.17169
ALA_410 -5.18163 0.59382 2.23025 -0.02421 7e-05 0 1.15492 -1.92546 -0.04078 -0.23983 0.1741 -0.36805 0 0 0 0 0 0.02812 -0.09142 0 0 0 -0.3335 0 1.8394 -0.66783 0.36041 -2.49161
GLN_411 -9.61819 1.07502 7.41067 -0.53911 0.28804 0.56693 4.4225 -3.67129 -0.0161 -0.11736 -5.10595 -0.66629 0 0 -1.60483 0 0 0.03985 -0.07333 0.22249 0 4.5873 -0.18936 0 -0.18838 -0.68632 0.75166 -3.11205
LEU_412 -8.02942 1.36555 2.82826 -0.67902 0.19591 0.27481 2.74091 -2.23692 -0 -0 -2.71695 0.06711 0 0 0 0 0 0.04851 0.13247 0.00132 0.9521 0 -0.21995 0 0.18072 0.67007 1.94416 -2.48035
PRO_413 -8.46226 1.19404 4.2937 -0.07928 0 0.04702 1.23496 -1.99543 -0 -0 -1.4636 0.63949 0 0 0 0 0 0.00708 -0.15729 0.00011 0.4746 0 -0.41167 0 -2.4119 0.74007 1.66147 -4.68889
GLN_414 -9.81794 1.21676 8.67774 -0.42859 0.12907 0.26153 4.21853 -4.27195 -0.01204 -0.14921 -3.57921 -0.58255 0 0 -0.82488 -0.25872 0 0.01404 0.03778 0.04115 0 3.33176 0.1034 0 -0.18838 0.00896 0.9179 -1.15485
LEU_415 -8.62864 0.67351 2.86519 -0.53143 0.28476 0.12189 2.37858 -2.68596 -0 -0 -0.75077 -0.0039 0 0 0 0 0 0.02418 0.00582 0.02623 3.30972 0 -0.30198 0 0.18072 0.06521 0.83188 -2.13497
CYS_416 -8.05087 0.50647 5.76344 -0.04328 0 0.01384 3.43366 -3.09421 -0.00235 -0.02085 -3.96147 -0.0464 0 0 0 0 0 0.00636 0.03077 0.00212 0.39444 0 0.28238 0 3.6196 0.15358 0.56252 -0.45024
ARG_417 -7.17516 0.61381 6.79521 -1.04363 0.21119 0.68738 3.39693 -3.25018 -0.01117 -0.09477 -2.78128 0.13049 0 0 0 -0.46396 0 0.01877 -0.04215 0.0223 2.54459 0 -0.10705 0 -1.2888 0.15225 0.60054 -1.08469
LEU_418 -8.01303 0.80948 4.97811 -0.53517 0.26782 0.15827 2.67007 -2.92214 -0 -0 -2.57171 0.13642 0 0 0 0 0 0.05075 0.02651 0.06996 0.09328 0 -0.0815 0 0.18072 -0.38732 0.48271 -4.58679
ALA_419 -5.64138 0.53579 3.14321 -0.02786 0.00485 0 2.42139 -2.35288 -0.04114 -0.12931 -1.82721 -0.45334 0 0 -0.39152 0 0 0.0522 -0.05707 0 0 0 0.51494 0 1.8394 -0.17148 0.46439 -2.11701
GLY_420 -3.32781 0.21786 3.97668 -5e-05 0 0 2.2324 -1.92969 -0 -0 -2.39631 -0.4007 0 0 -0.61428 0 0 0.03938 -0.09187 0 0 0 -1.38567 0 0.83697 -0.44946 0.39345 -2.89912
MET_421 -10.7103 1.0992 5.90005 -0.37513 0.26373 0.06283 2.4783 -3.48066 -0.04114 -0.12931 -1.51235 -0.23241 0 0 0 0 0 0.012 0.11191 0.70412 1.56118 0 0.06222 0 0.60916 -0.47202 0.51435 -3.57431
THR_422 -4.19255 0.8781 3.51821 -0.11541 0.07222 0.06523 1.83906 -1.85695 -0 -0 -1.61329 -0.98587 0 0 0 0 0 0.00944 -0.06384 0.01769 0.07906 0 -0.69743 2.26792 -1.0874 -0.07268 0.58911 -1.34937
ARG_423 -10.4641 1.66201 9.06785 -0.78092 0.21684 0.49819 4.52304 -4.15944 -0.02322 -0.20675 -6.70644 -0.06488 0 0 0 -1.63435 0 0.08387 -0.00391 0.28771 3.89634 0 -0.16678 0 -1.2888 -0.16296 1.20566 -4.22108
PHE_424 -10.7379 1.45267 2.90403 -0.84352 0.06465 0.11932 2.73305 -2.87267 -0.00886 -0.03539 -2.97955 -0.43006 0 0 0 0 0 0.05304 -0.01546 0.14602 0 2.40286 -0.28036 0 1.0402 0.09448 1.26655 -5.92688
LEU_425 -8.42503 0.9995 2.60519 -0.48438 0.1466 0.09883 2.19814 -2.38235 -0 -0 -2.78651 0.22416 0 0 0 0 0 0.07989 -0.03336 0.88456 0.89803 0 -0.23445 0 0.18072 0.11459 0.683 -5.23287
THR_426 -6.18968 0.88593 3.64282 -0.22661 0.18941 0.10378 2.35156 -2.08647 -0.02254 -0.13943 -1.82423 -1.33596 0 0 0 -0.53158 0 0.04473 0.01297 0.224 0.89307 0 -0.06375 2.36371 -1.0874 -0.12046 0.81036 -2.10577
GLN_427 -8.24614 0.60556 7.70197 -0.84161 0.16202 0.88437 3.78983 -3.53084 -0.0011 -0.01207 -3.48863 -0.7042 0 0 -0.54391 -0.38793 0 0.12226 0.27077 0.12022 0 3.6992 0.02116 0 -0.18838 0.52017 0.84928 0.802
LYS_428 -9.18473 2.15471 8.63176 -0.74449 0.50489 0.50911 3.50543 -3.7105 -0.0071 -0.01827 -5.52102 0.18395 0 0 0 0 0 0.04777 0.08506 0.24242 4.00758 0 -0.04305 0 -1.5107 0.35485 1.10311 0.59078
LEU_429 -8.05563 1.06835 1.91006 -0.64128 0.08224 0.22888 1.50961 -1.9846 -0.00796 -0.06096 -0.80579 0.01232 0 0 0 0 0 0.14645 -0.10223 0.08411 0.91823 0 -0.10424 0 0.18072 -0.16181 1.22789 -4.55562
SER_430 -4.0849 0.50235 4.61546 -0.0405 0.00107 0.04907 2.27832 -2.09324 -0.00901 -0.13153 -1.58469 -0.21702 0 0 0 -0.38793 0 0.13473 -0.07893 0.00147 0.15447 0 -0.36787 2.02311 -0.77834 -0.20077 0.6343 0.4196
TRP_431 -5.37812 0.4808 4.30425 -0.69014 0.21306 0.37037 2.50401 -2.35909 -0 -0 -2.48174 -0.59425 0 0 -0.66083 0 0 0.07324 0.11314 0.00244 0 2.98227 -0.05225 0 1.6906 -0.50974 0.38877 0.39679
ASN_432 -6.85631 0.55641 6.28311 -0.15874 0.04481 0.22292 3.19643 -3.18015 -0.00863 -0.04782 -1.81176 -0.37407 0 0 -1.24819 0 0 0.06772 -0.00871 0.44643 0 2.67281 -0.18884 0 -0.93687 -0.19734 0.60675 -0.92005
ASN_433 -2.76685 0.12769 2.68326 -0.35285 0.09748 0.68798 0.65076 -1.37183 -0.00983 -0.14672 0.27112 -1.75832 0 0 0 0 0 0.15514 -0.03235 0.0749 0 2.76797 -0.49026 0 -0.93687 -0.35621 0.56973 -0.13609
ILE_434 -4.93651 0.48789 3.3746 -0.61687 0.33066 0.12557 0.90122 -1.82069 -0 -0 -0.5241 0.15968 0 0 0 0 0 0.0438 0.04796 0.11179 0.74654 0 -0.4888 0 0.73287 -0.26368 0.58843 -0.99965
ASN_435 -6.897 0.53671 6.51672 -0.22457 0.03349 0.3759 2.86614 -3.19836 -0 -0 -2.30435 -0.69881 0 0 -1.11146 -1.76404 0 0.12244 0.08354 0.05946 0 2.69719 -0.26392 0 -0.93687 0.28538 0.61912 -3.20328
ARG_436 -2.54342 0.13496 2.3967 -0.84051 0.14584 0.51248 0.51519 -0.96575 -0 -0 -0.37735 0.55159 0 0 0 0 0 0.0727 -0.0706 0.00455 2.26505 0 -0.02559 0 -1.2888 -0.17164 0.3834 0.69877
PHE_437 -8.30607 1.35749 0.26436 -0.73795 0.04105 0.04946 1.28988 -1.37196 -0.00774 -0.05636 -0.16212 -0.34637 0 0 0 0 0 0.04915 -0.06466 0.05687 0 2.07535 0.12731 0 1.0402 -0.43195 0.95135 -4.18273
PRO_438 -3.8009 0.6181 1.70933 -0.07214 0 0.04414 0.52818 -0.80417 -0 -0 0.76542 0.56999 0 0 0 0 0 0.08046 -0.13551 0.02735 0.24804 0 -0.44896 0 -2.4119 -0.10427 1.5941 -1.59273
HIS_439 -6.96438 0.65215 4.79256 -0.41948 0.01104 0.46472 2.07997 -2.57533 -0.01323 -0.07899 -1.00995 -0.17788 0 0 0 -0.71408 0 0.03576 0.0025 0.04449 0 1.80733 -0.23746 0 -0.45461 -0.10879 1.07897 -1.78469
THR_440 -7.53279 0.75846 6.03727 -0.19773 0.11558 0.06842 3.334 -3.05037 -0.0233 -0.19205 -3.47144 -0.32793 0 0 -1.50397 0 0 0.03664 0.08709 0.052 0.15138 0 0.01425 4.04889 -1.0874 0.18643 0.55726 -1.93931
THR_441 -6.4068 0.54247 3.00362 -0.15209 0.0625 0.05541 1.76074 -2.05725 -0.03716 -0.31608 -1.21358 0.33318 0 0 0 -0.64987 0 0.0045 0.20696 0.00061 0.16144 0 -0.15093 2.24444 -1.0874 0.35908 0.68818 -2.64803
PHE_442 -10.265 0.62746 3.10229 -0.86984 0.06975 0.53859 2.38626 -2.71821 -0.01246 -0.07703 -2.96419 -0.22397 0 0 0 0 0 0.01518 0.06478 0.0482 0 1.52529 -0.50191 0 1.0402 -0.09209 0.77065 -7.53605
ASN_443 -7.03842 0.45294 5.81364 -0.16497 0.00961 0.24205 3.11677 -3.06684 -5e-05 -0.0003 -3.41131 -0.38961 0 0 0 0 0 0.04423 -0.01146 0.00095 0 1.74819 0.17411 0 -0.93687 -0.07711 0.62355 -2.87088
TRP_444 -13.7584 1.90801 5.18357 -0.90218 0.14636 0.32779 3.7352 -3.63636 -0.0156 -0.0546 -4.23161 -0.56814 0 0 -0.39668 0 0 0.0333 0.02811 4e-05 0 2.63626 -0.11005 0 1.6906 0.70496 0.78685 -6.4926
VAL_445 -7.46096 1.3223 3.61682 -0.2831 0.29223 0.05852 2.40353 -2.7433 -0 -0 -2.87135 -0.06972 0 0 0 0 0 0.04047 -0.04947 0.06834 0.33007 0 -0.69907 0 1.9342 0.46617 1.40597 -2.23835
ALA_446 -6.53042 0.95599 3.80257 -0.02127 0 0 2.73812 -2.85404 -0.02106 -0.09254 -2.93478 -0.10694 0 0 0 0 0 0.06231 0.1583 0 0 0 0.05823 0 1.8394 -0.0776 1.23332 -1.79041
LEU_447 -7.89519 0.79984 1.83234 -0.48508 0.22019 0.11828 1.59555 -2.10277 -0 -0 -1.12034 0.22614 0 0 -1.13454 0 0 0.07018 -0.07653 0.10382 0.27489 0 -0.2899 0 0.18072 -0.09663 0.51767 -7.26136
ASP_448 -6.17889 0.39642 8.14119 -0.276 0.14605 0.95307 3.67218 -3.38119 -0.01622 -0.11851 -5.02978 -1.68629 0 0 -1.58353 -0.25872 0 0.06965 -0.08144 0.14932 0 2.21129 -0.43495 0 -2.3716 -0.57268 0.42434 -5.82626
GLY_449 -2.85296 0.36516 2.8716 -6e-05 0 0 1.35277 -1.64781 -0 -0 -0.89898 -0.35218 0 0 0 0 0 0.0132 -0.17257 0 0 0 -1.52011 0 0.83697 -0.76358 0.48976 -2.27879
SER_450 -4.94928 0.36222 5.60069 -0.03293 0.00033 0.04457 2.98133 -2.60631 -0.02624 -0.21619 -4.0393 -0.51519 0 0 -0.56607 -0.46396 0 0.02523 0.003 0.02614 0.91914 0 -0.00741 1.74108 -0.77834 -0.68304 0.6048 -2.57572
GLN_451 -3.39979 0.46737 2.12624 -0.45025 0.16579 0.36201 0.57227 -1.1827 -0.00705 -0.12058 -0.28094 -0.6333 0 0 0 0 0 0.05693 -0.00029 0.22287 0 3.78629 -0.06312 0 -0.18838 -0.38847 1.01171 2.05663
VAL_452 -7.33159 0.86541 2.7036 -0.35761 0.25556 0.0843 2.27791 -2.28385 -0.0142 -0.06698 -2.66416 0.01577 0 0 0 0 0 0.02933 0.02652 0.08523 0.76609 0 -0.51038 0 1.9342 -0.21479 1.01028 -3.38936
ILE_453 -7.91611 0.80575 2.72809 -0.64659 0.53886 0.1446 2.94187 -2.42653 -0 -0 -2.54148 0.04835 0 0 0 0 0 0.01369 -0.03344 0.18761 2.25169 0 -0.5999 0 0.73287 -0.41105 0.70525 -3.47646
CYS_454 -8.1057 1.14805 3.77017 -0.06222 0 0.01825 2.91386 -2.33336 -0.0267 -0.20623 -2.9301 -0.67943 0 0 0 0 0 0.00661 0.22009 0.01266 0.21118 0 -0.1296 0 3.6196 -0.23162 0.80689 -1.97761
HIS_D_455 -10.7116 1.06137 6.80487 -0.4816 0.00433 0.29525 3.91229 -3.83301 -0.01429 -0.1295 -4.38086 -0.63059 0 0 -1.01589 -0.64987 0 0.00872 0.11347 0.01991 0 2.16934 -0.36412 0 -0.45461 0.10362 0.82969 -7.3431
MET_456 -8.32674 1.08228 4.79351 -0.49873 0.11452 0.15162 2.58573 -2.44705 -0 -0 -2.2757 -0.13156 0 0 0 0 0 0.00218 -0.07794 0.04299 1.58762 0 0.17144 0 0.60916 0.42391 1.64546 -0.54731
PRO_457 -6.15605 1.12777 3.86045 -0.14139 0.00665 0.10147 1.61453 -1.62203 -0 -0 -0.26941 0.14371 0 0 0 0 0 0.01659 0.1953 0.0088 0.13501 0 -0.82594 0 -2.4119 0.37025 2.21708 -1.62912
PRO_458 -6.48921 1.09798 3.7736 -0.07719 0 0.04663 1.13458 -1.50407 -0.01016 -0.06384 0.16227 0.61797 0 0 0 0 0 0.02572 -0.07493 0.01264 0.45553 0 -0.44106 0 -2.4119 -0.22937 1.21677 -2.75804
SER_459 -4.12253 0.36714 4.47572 -0.0256 0 0.02222 2.26026 -2.06241 -0.01011 -0.13737 -0.50321 -0.11465 0 0 -0.54391 0 0 0.0163 0.02978 0.00071 0.70002 0 -0.16733 0.60006 -0.77834 -0.51157 0.48675 -0.01809
GLU_460 -3.23679 0.1285 3.93818 -0.57806 0.20337 1.52084 1.49372 -1.73184 -0.00014 -0.00307 -2.08693 -3.08272 0 0 -0.66083 -0.69367 0 0.04823 -0.04005 0.00836 0 3.21843 -0.11505 0 -2.7348 -0.47378 0.40462 -4.4735
THR_461 -5.75183 0.38707 4.55829 -0.22426 0.2494 0.10025 2.19528 -2.50727 -0.00058 -0.00223 -1.1598 -1.52486 0 0 -0.72723 -0.21982 0 0.02166 0.0588 0.03213 0.47962 0 0.05774 2.39335 -1.0874 -0.15892 0.45356 -2.37705
TYR_462 -8.70032 0.70799 4.327 -1.04982 0.21245 0.56813 1.95256 -2.66951 -0.00325 -0.04155 -1.17247 -0.6423 0 0 0 -0.4826 0 0.07357 -0.07454 0.14478 0 2.89035 -0.11093 0.26865 1.2797 -0.20617 0.61685 -2.11141
THR_463 -5.58421 0.63216 4.00688 -0.16819 0.07251 0.13227 2.4211 -2.4143 -0.00748 -0.08277 -1.39347 -1.85042 0 0 -0.72723 -0.21982 0 0.21556 0.08713 0.13806 0.07639 0 -0.05912 2.29369 -1.0874 0.28905 0.74756 -2.48206
ALA_464 -4.73466 0.27622 3.59373 -0.0235 0 0 2.09162 -2.36127 -0 -0 -2.28305 -0.1946 0 0 0 0 0 0.38484 0.36999 0 0 0 -0.16889 0 1.8394 0.09114 0.69641 -0.42261
GLU_465 -4.61352 0.28751 6.53642 -0.33678 0.04849 0.57069 2.78923 -2.69299 -0.02105 -0.13875 -4.03886 -0.7367 0 0 0 -1.13822 0 0.2908 0.00914 0.10278 0 3.35788 0.02045 0 -2.7348 -0.47774 0.78943 -2.1266
ALA_466 -4.37204 0.61535 1.79648 -0.03102 0.03294 0 1.03558 -1.44233 -0 -0 -0.05467 -0.51782 0 0 0 0 0 1.04367 -0.01797 0 0 0 -0.09888 0 1.8394 0.15152 0.73609 0.7163
HIS_D_467 -6.78757 0.78229 7.63881 -0.38461 0.11057 0.393 4.23248 -3.49494 -0.04476 -0.31133 -4.74496 -0.33813 0 0 0 -0.88744 0 0.07705 0.06291 0.07493 0 2.96866 -0.08883 0 -0.45461 0.21325 0.3986 -0.58462
PHE_468 -10.2456 1.81214 2.12777 -0.86708 0.09974 0.28301 2.44825 -2.42823 -0 -0 -2.25382 -0.07777 0 0 -0.77688 0 0 0.20293 -0.02108 0.3269 0 2.06045 -0.37956 0 1.0402 0.06997 0.67757 -5.90109
GLY_469 -4.39539 0.38202 4.90927 -4e-05 0 0 1.38131 -2.37417 -0 -0 -1.46364 -0.39417 0 0 0 0 0 0.07218 -0.11467 0 0 0 0.44116 0 0.83697 0.15005 0.68498 0.11585
ASP_470 -6.70134 0.31891 8.84086 -0.11063 0 0.3313 3.37696 -4.01571 -0.0211 -0.14397 -3.67234 -0.65712 0 0 0 0 0 0.04539 0.18941 0.03339 0 3.56635 -0.22208 0 -2.3716 -0.04195 0.32734 -0.92794
VAL_471 -7.43668 0.27509 3.19413 -0.29086 0.11548 0.06366 2.49172 -2.53307 -0 -0 -1.83411 -0.18232 0 0 -0.69731 0 0 0.03208 0.02541 0.00073 0.09582 0 -0.36099 0 1.9342 -0.16178 0.42914 -4.83965
LYS_472 -6.56579 0.24012 6.49938 -0.3927 0.03335 0.18575 2.96077 -2.94275 -0.03438 -0.1973 -3.82244 0.18411 0 0 0 0 0 0.01986 0.04149 0.15039 2.19888 0 0.08097 0 -1.5107 0.00735 0.5718 -2.29183
ARG_473 -8.0397 0.71038 9.97018 -0.7837 0.11056 0.53641 3.85545 -4.40601 -0.00389 -0.02279 -4.68846 0.26386 0 0 0 -0.69367 0 0.0116 -0.06458 0.20069 1.47659 0 -0.15894 0 -1.2888 -0.23461 0.81456 -2.43487
SER_474 -6.17159 0.72748 6.23743 -0.04177 0.00024 0.05965 3.01436 -2.8766 -0 -0 -3.36637 -0.60192 0 0 -1.05658 0 0 0.04839 -0.02811 0.27283 0.16974 0 -0.19531 1.95569 -0.77834 -0.55778 0.87862 -2.30993
MET_475 -7.09866 0.82088 4.48398 -0.65147 0.0743 0.36369 2.47628 -2.37007 -0.03275 -0.27143 -0.85662 -0.32784 0 0 0 0 0 0.01894 0.00535 0.07761 3.7431 0 0.42086 0 0.60916 0.62928 0.50264 2.61725
SER_476 -3.94539 0.14412 4.63511 -0.03695 0.00029 0.04498 2.0824 -2.10483 -0.02738 -0.24699 -1.31712 -0.39829 0 0 0 -0.37957 0 0.00369 -0.00926 0.00133 0.19877 0 -0.14097 1.7686 -0.77834 0.58516 0.46327 0.54262
GLN_477 -5.3955 0.32741 5.50261 -0.73846 0.16428 0.86633 2.10143 -2.37688 -0.01136 -0.06788 -2.06546 -0.75808 0 0 0 -0.37957 0 0.01195 -0.02614 0.08951 0 2.21601 -0.12882 0 -0.18838 -0.60291 0.5217 -0.93822
HIS_478 -10.5676 1.65615 8.88534 -0.42579 0.0208 0.32578 3.35071 -4.37228 -0.02849 -0.19396 -2.16322 -0.89157 0 0 -0.98286 0 0 0.02809 0.05724 0.02768 0 1.79531 -0.02638 0 -0.45461 -0.4859 1.23307 -3.21245
LYS_479 -4.35532 0.1373 5.20504 -0.5307 0.17175 0.36931 1.81116 -2.08061 -0 -0 -1.07769 -0.12836 0 0 -0.71068 0 0 0.01849 -0.04801 0.10149 1.88359 0 0.00406 0 -1.5107 -0.39402 1.21602 0.08212
SER_480 -6.10835 0.67941 7.39772 -0.03309 0.01072 0.02838 4.37082 -3.25569 -0.01007 -0.11306 -4.35852 0.15949 0 0 -1.77615 -0.71408 0 0.01749 0.06951 0.06893 0.5462 0 -0.07662 1.77552 -0.77834 0.26595 0.43999 -1.39386
LEU_481 -6.40739 0.90813 3.94401 -0.49485 0.21397 0.12589 1.73045 -2.44905 -0 -0 0.2824 0.22022 0 0 0 0 0 0.03389 -0.0311 0.03492 0.29874 0 -0.25336 0 0.18072 0.28208 0.52285 -0.85748
ASP_482 -1.58476 0.17589 1.97086 -0.11723 0.01007 0.36084 0.14519 -0.89914 -0 -0 0.29205 -0.46843 0 0 0 0 0 0.04336 -0.10098 0.01145 0 1.79564 -0.02471 0 -2.3716 -0.34284 0.3925 -0.71181
GLN_483 -5.57097 0.79322 4.65339 -0.27433 0.05302 0.26394 2.43912 -2.31914 -0.01166 -0.09017 -2.26258 -0.52816 0 0 -0.78797 0 0 0.03115 -0.03353 0.17038 0 3.33558 -0.05366 0 -0.18838 0.03445 0.24211 -0.10419
ASP_484 -6.01503 0.54384 8.1457 -0.19381 0.06782 0.61087 3.78586 -3.54884 -0.01919 -0.12375 -3.89711 -1.53577 0 0 -0.66749 -0.64464 0 0.08167 -0.06726 0.00251 0 2.32834 -0.59746 0 -2.3716 0.71893 0.24605 -3.15035
ASN_485 -4.08896 0.29329 2.85103 -0.31807 0.04204 0.60562 1.27153 -1.73225 -0.02952 -0.31534 -0.23547 -1.16826 0 0 0 0 0 0.09249 -0.06469 0.08906 0 2.16603 -0.49185 0 -0.93687 0.23106 0.31901 -1.42014
THR_486 -5.65435 0.83159 5.1087 -0.16773 0.08491 0.06001 3.0304 -2.59475 -0.02706 -0.31202 -4.9695 0.21899 0 0 -0.66749 -1.13783 0 0.02395 -0.03012 0.26508 0.09576 0 0.00431 2.27128 -1.0874 -0.29311 0.6587 -4.28767
SER_487 -6.07522 0.86165 5.03504 -0.03678 0 0.0823 2.86628 -2.5857 -0.02136 -0.17663 -3.28522 -0.23653 0 0 -0.35927 0 0 0.05391 0.01464 0.02152 0.27858 0 -0.34614 0.60127 -0.77834 -0.08785 0.81446 -3.3594
LEU_488 -8.45895 1.22279 1.52232 -0.62787 0.27845 0.16112 1.51295 -1.94808 -0.00495 -0.01579 -1.35352 0.343 0 0 -1.01589 0 0 0.01751 0.16769 0.08085 0.67243 0 -0.33823 0 0.18072 -0.09309 0.68966 -7.00686
LEU_489 -7.28984 0.3936 2.79191 -0.57111 0.12225 0.15308 2.39702 -2.35298 -0.01764 -0.05686 -2.21382 0.20296 0 0 0 0 0 0.01542 -0.01849 0.03209 0.58595 0 -0.36246 0 0.18072 -0.03323 0.49288 -5.54854
VAL_490 -6.76298 0.67865 1.79412 -0.26329 0.14266 0.05263 1.69448 -2.02634 -0.00553 -0.01801 -1.19127 -0.25168 0 0 0 0 0 0.01945 0.0536 0.03103 0.22929 0 -0.74799 0 1.9342 -0.21406 0.35701 -4.49401
PHE_491 -9.36652 0.77477 3.19903 -0.97561 0.06371 0.59378 2.35248 -2.83055 -0.0065 -0.02146 -2.49124 -0.12878 0 0 0 0 0 0.04905 0.00948 0.00109 0 2.37945 -0.31847 0 1.0402 -0.34565 0.39912 -5.62261
GLY_492 -3.92564 0.4079 3.41743 -0.00048 0 0 2.02694 -1.84674 -0 -0 -1.66733 -0.20725 0 0 0 0 0 0.07244 0.02326 0 0 0 -1.53673 0 0.83697 0.27563 0.33367 -1.78995
LYS_493 -4.75518 0.12073 6.9493 -0.37349 0.06261 0.23573 2.33607 -2.80057 -0.00626 -0.05118 -3.07941 0.04741 0 0 0 -0.60995 0 0.76228 -0.00815 0.14586 2.26899 0 0.17832 0 -1.5107 0.70526 0.57183 1.18948
GLY_494 -3.69628 0.43162 3.07716 -0.00017 0 0 1.67178 -1.78801 -0 -0 -0.40098 -0.15296 0 0 0 0 0 0.82714 0.0344 0 0 0 -1.23173 0 0.83697 0.42927 0.85839 0.89661
ASP_495 -4.33376 0.37603 5.32696 -0.12135 0.01073 0.38706 2.57715 -2.51135 -0.00754 -0.0843 -2.88716 -0.53065 0 0 0 -0.4826 0 0.19347 0.44248 0.10777 0 2.55041 -0.51913 0 -2.3716 0.05661 0.70206 -1.11871
GLY_496 -4.49325 0.51737 4.05191 -0.00133 0 0 2.0147 -2.2642 -0 -0 0.02333 -0.30053 0 0 0 0 0 0.2411 0.26572 0 0 0 -1.5366 0 0.83697 0.20588 1.1246 0.68567
GLY_497 -2.98089 0.11685 2.75608 -0.00019 0 0 1.14268 -1.32944 -0.01972 -0.069 0.10577 -0.20161 0 0 0 0 0 0.67367 -0.08505 0 0 0 -1.49711 0 0.83697 0.27907 1.04197 0.77005
GLY_498 -3.10409 0.40366 2.80619 -0.00026 0 0 0.6609 -1.43715 -0.01218 -0.1303 0.32296 -0.18173 0 0 0 0 0 0.23276 -0.10435 0 0 0 -1.15085 0 0.83697 0.13241 0.34395 -0.38112
GLY_499 -3.4832 0.30622 3.29191 -0.00038 0 0 0.95443 -1.68251 -0.00626 -0.05118 -0.44774 -0.1763 0 0 0 0 0 0.30776 0.31995 0 0 0 -1.04563 0 0.83697 0.93965 0.73064 0.79431
PRO_500 -6.40568 1.15908 2.56656 -0.11915 1e-05 0.08682 0.98009 -1.39622 -0 -0 -1.57008 0.30139 0 0 -0.39112 0 0 0.07262 -0.04441 0.0192 0.21765 0 -1.16122 0 -2.4119 0.47776 0.74984 -6.86877
THR_501 -6.16413 0.44604 5.07711 -0.11293 0.05207 0.08721 3.01914 -2.62524 -0.00065 -0.00451 -2.02737 -0.55064 0 0 -0.56857 0 0 0.0162 0.00943 0.00088 0.14251 0 -0.31056 2.3114 -1.0874 -0.39782 0.28635 -2.40149
TRP_502 -8.9967 1.24914 4.08334 -1.4225 0.21914 0.49391 2.19897 -2.73626 -0 -0 -1.09717 -0.55019 0 0 0 0 0 0.013 -0.08841 0.00424 0 1.40082 0.08906 0 1.6906 -0.27634 0.28946 -3.4359
VAL_503 -6.96279 0.92045 4.12936 -0.32353 0.35253 0.07436 2.03219 -2.56026 -0 -0 -0.86847 -0.21734 0 0 0 0 0 0.00769 -0.04361 0.01157 0.16102 0 -0.25827 0 1.9342 -0.2937 0.37566 -1.52893
GLN_504 -8.99412 0.5197 8.3157 -0.28091 0.09699 0.23551 4.63442 -4.02558 -0.00065 -0.00451 -3.54591 -0.60746 0 0 -0.56857 -0.52827 0 0.02965 0.01795 0.11203 0 2.69811 -0.20621 0 -0.18838 -0.26426 0.44378 -2.11098
ILE_505 -9.08493 1.24969 3.33185 -0.51754 0.35386 0.10058 2.40239 -2.70493 -0.01096 -0.1422 -1.72432 0.06912 0 0 0 0 0 0.02578 -0.00455 0.159 0.50654 0 -0.46345 0 0.73287 -0.14145 0.7832 -5.07948
GLU_506 -7.78094 0.83084 8.15906 -0.32522 0.01235 0.60526 4.2452 -3.68035 -0.00566 -0.07918 -5.46949 -0.41066 0 0 0 -1.38076 0 0.00677 0.11345 0.1272 0 3.45366 -0.2991 0 -2.7348 -0.27222 1.02785 -3.85673
LYS_507 -9.33782 0.80334 8.70802 -0.27711 0.01768 0.10937 4.40027 -4.02772 -0 -0 -4.67526 -0.06104 0 0 0 -0.88744 0 0.0045 0.11139 0.45626 1.76754 0 0.00542 0 -1.5107 -0.48334 0.87842 -3.99822
LEU_508 -9.09748 0.84955 3.84101 -0.48274 0.25744 0.12061 2.74679 -2.89107 -0 -0 -2.52032 0.20282 0 0 0 0 0 0.02827 0.05085 0.03514 0.29052 0 -0.29986 0 0.18072 -0.36389 0.68418 -6.36746
ARG_509 -11.246 1.23773 10.4491 -0.69184 0.14516 0.43654 4.41171 -4.84338 -0 -0 -4.39977 0.44034 0 0 -0.43822 -0.77382 0 0.05617 0.14274 0.4108 2.83076 0 -0.06166 0 -1.2888 -0.33064 0.84996 -2.66311
ARG_510 -11.4365 0.94091 10.2359 -0.77064 0.24244 0.56301 5.02458 -4.76062 -0.00213 -0.03202 -5.28118 0.52465 0 0 0 -1.03467 0 0.06987 0.02697 0.09573 3.64269 0 -0.12359 0 -1.2888 -0.36596 0.9351 -2.79427
CYS_511 -7.9401 0.64351 4.949 -0.04789 0 0.01531 3.11922 -2.83609 -0 -0 -2.77901 -0.0081 0 0 0 0 0 0.02485 0.09914 0.00782 0.30106 0 0.26224 0 3.6196 -0.05575 0.53975 -0.08544
ARG_512 -11.3377 0.84633 11.1712 -1.03676 0.2902 0.78904 5.34104 -5.1863 -0.02031 -0.13137 -4.98481 -0.07077 0 0 -0.83176 -0.70668 0 0.0287 0.08061 0.29293 3.53921 0 -0.07773 0 -1.2888 -0.02618 0.6252 -2.6947
GLY_513 -4.98129 0.33579 5.42642 -4e-05 0 0 2.86594 -2.86628 -0 -0 -3.2443 -0.42124 0 0 0 0 0 0.0411 -0.03324 0 0 0 0.48876 0 0.83697 0.05772 0.59423 -0.89946
ILE_514 -9.76205 1.19749 5.02387 -0.5034 0.39339 0.09669 3.74732 -3.50113 -0.0104 -0.10385 -3.48814 0.13921 0 0 0 0 0 0.03831 -0.06779 0.00591 0.51826 0 -0.45732 0 0.73287 0.268 0.39477 -5.33799
SER_515 -5.87545 0.32256 6.67671 -0.02814 0 0.02322 2.72972 -3.08513 -0.00529 -0.03141 -2.22425 -0.64755 0 0 -0.41494 0 0 0.42617 0.02507 0.00613 0.5733 0 0.26707 1.77735 -0.77834 -0.03315 0.57076 0.27441
ASP_516 -3.69947 0.31837 6.39464 -0.11291 0.00451 0.3529 2.24183 -2.66197 -0.04128 -0.20932 -2.72922 -0.3959 0 0 0 -0.70668 0 0.11099 -0.01334 0.05446 0 2.14892 -0.29522 0 -2.3716 -0.18804 0.5576 -1.24072
THR_517 -4.93932 0.28456 4.256 -0.20633 0.11265 0.0769 1.748 -2.33259 -0 -0 -2.74284 -0.0538 0 0 0 0 0 0.61543 -0.01996 0.05783 0.26081 0 0.02932 2.33866 -1.0874 0.02319 0.51964 -1.05926
VAL_518 -6.60689 0.98429 2.00325 -0.23472 0.23302 0.03565 1.8032 -2.03283 -0 -0 -1.02529 -0.02115 0 0 0 0 0 0.03673 0.53867 0.2751 0.70199 0 -0.26203 0 1.9342 0.39399 1.05269 -0.19014
GLY_519 -2.27908 0.18391 2.52485 -5e-05 0 0 1.07227 -1.38549 -0 -0 -0.31878 -0.31324 0 0 0 0 0 0.46946 -0.17936 0 0 0 -1.51956 0 0.83697 -0.15223 2.2296 1.16928
LEU_520 -4.00921 0.71772 2.78779 -0.70876 0.31921 0.20593 1.29841 -1.36904 -0 -0 -0.96853 0.30795 0 0 -0.95723 0 0 0.18364 -0.05132 0.07744 2.65221 0 -0.27983 0 0.18072 -0.48323 1.95937 1.86324
LEU_521 -7.71407 1.10031 1.62383 -0.47272 0.11401 0.09525 1.38344 -1.78925 -0.01414 -0.08965 -1.05814 0.23861 0 0 -0.41494 0 0 0.08091 -0.0135 0.16082 0.60609 0 -0.21619 0 0.18072 -0.22586 1.57237 -4.8521
PRO_522 -5.67799 0.803 2.58677 -0.12389 0.00705 0.08921 0.90349 -1.13388 -0 -0 0.21331 0.23599 0 0 0 0 0 0.04094 -0.11242 0.01597 0.11162 0 -0.97243 0 -2.4119 -0.46646 1.27589 -4.61572
ARG_523 -6.05382 0.61805 5.9802 -0.64181 0.14123 0.38597 3.03289 -2.58342 -0.0243 -0.19006 -4.43358 0.33422 0 0 0 0 0 0.05987 -0.06137 0.15291 2.84719 0 0.0441 0 -1.2888 -0.48275 0.51423 -1.64906
VAL_524 -6.64385 0.63461 2.01625 -0.37016 0.24438 0.0912 2.14147 -1.97422 -0.00775 -0.04141 -1.56645 -0.04789 0 0 -0.44898 0 0 0.03128 -0.06567 0.00964 0.8259 0 -0.7767 0 1.9342 -0.32384 0.48291 -3.85507
HIS_525 -6.60395 0.26139 5.85227 -0.56533 0.02459 0.4424 3.49817 -3.05371 -0.00517 -0.03622 -2.57097 -0.58805 0 0 0 -0.75722 0 0.02517 -0.05823 0.14347 0 3.19631 -0.0744 0 -0.45461 -0.02982 0.28223 -1.07169
MET_526 -7.68699 0.72412 3.2988 -0.36735 0.13724 0.07882 2.01275 -1.97651 -0.02032 -0.07543 0.08846 -0.25797 0 0 -1.01002 0 0 0.03493 0.0794 0.11376 1.18567 0 0.20032 0 0.60916 -0.06829 0.3827 -2.51675
GLY_527 -2.44192 0.25109 2.63449 -5e-05 0 0 1.05056 -1.36594 -0 -0 0.32069 -0.37491 0 0 0 0 0 0.05975 -0.12371 0 0 0 0.32917 0 0.83697 -0.2549 0.45793 1.37921
SER_528 -3.75336 0.3269 3.94955 -0.03257 0 0.02148 1.34327 -1.7899 -0.00104 -0.02221 -0.93069 -0.19226 0 0 0 -0.75722 0 0.05415 -0.00461 0.0326 0.41287 0 0.17091 1.73695 -0.77834 0.0377 0.36105 0.18524
SER_529 -4.69391 0.32895 5.79911 -0.03773 0 0.06636 3.50309 -2.63172 -0.01416 -0.12065 -4.62646 -0.27827 0 0 -1.07093 -0.34661 0 0.01836 -0.02048 0.05207 0.20463 0 -0.41879 1.79226 -0.77834 -0.06528 0.35533 -2.98318
VAL_530 -7.21418 1.38413 2.13064 -0.37053 0.31093 0.09082 2.14604 -2.18652 -0 -0 -0.88534 -0.14177 0 0 0 0 0 0.02082 -0.08464 0.00292 0.69288 0 0.31341 0 1.9342 -0.29541 0.43512 -1.71646
ASP_531 -5.7734 0.44271 8.48392 -0.10843 0.00143 0.32183 3.25608 -3.57049 -0.02446 -0.23792 -4.61393 -0.64918 0 0 0 -0.43167 0 0.00796 -0.00621 0.09556 0 2.64022 -0.29599 0 -2.3716 -0.32299 0.59557 -2.56101
ASP_532 -5.6284 0.37304 7.67628 -0.09852 8e-05 0.28632 3.78889 -3.34221 -0.0125 -0.14212 -4.96652 -0.64101 0 0 -1.07093 -0.34661 0 0.01297 0.39962 0.00859 0 2.46361 -0.22964 0 -2.3716 -0.31949 0.62992 -3.53022
PHE_533 -11.6712 1.2656 3.86095 -0.97593 0.06201 0.26953 2.49884 -3.28532 -0 -0 -1.94597 -0.15522 0 0 0 0 0 0.00203 0.07554 0.68772 0 1.8038 -0.48105 0 1.0402 -0.09547 0.54327 -6.50067
PHE_534 -12.1103 1.17441 5.11658 -0.54028 0.01484 0.21062 2.79578 -3.62124 -0 -0 -2.09738 -0.07889 0 0 0 0 0 0.0088 0.07673 0.23986 0 2.47772 0.09391 0 1.0402 -0.04158 0.70208 -4.5381
ASP_535 -6.19627 0.3257 8.64187 -0.09724 0.00088 0.28678 3.77277 -3.75648 -0.01486 -0.18594 -4.19355 -0.50934 0 0 0 -0.83162 0 0.00836 0.01829 0.02088 0 1.69821 0.18278 0 -2.3716 -0.20027 0.88445 -2.5162
ARG_536 -6.23388 0.53027 6.80404 -0.58797 0.13415 0.31826 3.21235 -2.97091 -0.00363 -0.02561 -2.43465 0.38422 0 0 0 0 0 0.00483 0.01235 0.34422 2.65915 0 -0.0926 0 -1.2888 -0.32124 0.74685 1.19138
LEU_537 -8.67739 0.75975 4.44826 -0.46581 0.14662 0.10163 2.91396 -3.04006 -0 -0 -2.19657 0.22645 0 0 0 0 0 0.02429 0.0051 0.00332 0.43857 0 -0.24959 0 0.18072 -0.34032 0.60973 -5.11133
GLU_538 -4.78567 0.19106 6.48551 -0.22211 0.02768 0.3147 2.4274 -2.792 -0.00202 -0.03621 -2.4466 -0.60007 0 0 0 -0.80272 0 0.03346 0.08074 0.05195 0 3.03816 -0.34482 0 -2.7348 -0.37507 0.50919 -1.98225
ARG_539 -4.00912 0.16613 4.67657 -0.45241 0.05334 0.23587 1.69007 -2.037 -0 -0 -0.87754 0.29066 0 0 0 0 0 0.0158 -0.01652 0.13049 2.01543 0 -0.14809 0 -1.2888 -0.37977 0.37539 0.44049
LYS_540 -4.06754 0.10873 5.80665 -0.30783 0.02923 0.1429 2.45958 -2.33544 -0.07145 -0.42537 -2.77674 -0.01742 0 0 0 -0.49319 0 0.08865 0.05584 0.20205 1.98537 0 -0.05548 0 -1.5107 -0.02934 0.36317 -0.84831
ALA_541 -3.86153 0.72133 2.96776 -0.02058 0 0 1.89157 -1.97575 -0.00363 -0.02561 -0.27123 -0.11263 0 0 0 0 0 1.86706 0.4713 0 0 0 0.0574 0 1.8394 0.08 2.89592 6.52077
ASP_542 -2.49084 0.74195 2.1179 -0.09068 0.01764 0.27919 1.16611 -1.17125 -0 -0 -0.45619 -0.19969 0 0 0 0 0 2.34591 7.37578 0.00287 0 2.32475 0.85184 0 -2.3716 1.93619 12.6794 25.0593
THR_543 -1.98365 0.35304 1.59589 -0.168 0.03913 0.14705 0.35555 -0.86928 -0 -0 -0.19095 -1.51752 0 0 0 0 0 1.35898 0.04525 0.01182 0.25885 0 0.08028 2.3385 -1.0874 2.96611 10.6112 14.3449
PHE_544 -8.35308 1.10834 2.27648 -0.5551 0.06671 0.22735 1.47915 -2.13168 -0 -0 -1.96995 0.12324 0 0 0 0 0 0.02241 -0.06711 0.00691 0 2.80154 0.16194 0 1.0402 0.74197 0.81716 -2.20352
VAL_545 -4.42588 0.25728 3.60361 -0.27027 0.14396 0.05241 1.9519 -2.00349 -0.01397 -0.06858 -2.35899 0.36518 0 0 -0.78797 0 0 0.05297 -0.05708 0.0032 0.21539 0 -0.07094 0 1.9342 -0.5658 0.31317 -1.72972
THR_546 -3.99705 0.58095 1.95499 -0.17813 0.12276 0.06326 0.90323 -1.41969 -0.00705 -0.12058 -0.01389 -0.16664 0 0 0 0 0 0.04041 0.22161 0.01811 0.14485 0 -0.10298 2.29221 -1.0874 -0.25591 0.35399 -0.65292
TRP_547 -8.18051 0.70964 4.33047 -0.89594 0.02838 0.22615 2.63218 -2.78793 -0.01819 -0.06303 -3.46765 -0.71564 0 0 -0.51278 0 0 0.01341 -0.04208 0.08259 0 2.78229 -0.13594 0 1.6906 0.0541 0.51109 -3.75877
TYR_548 -5.27791 0.45736 2.97241 -0.79238 0.05848 0.13764 1.13095 -1.98199 -0.02412 -0.19013 -0.87567 -0.45618 0 0 -0.70691 0 0 0.05054 0.06947 0.0015 0 2.72977 -0.09372 0.01201 1.2797 -0.09435 0.50317 -1.09035
GLY_549 -3.42337 0.13105 3.24879 -0.00031 0 0 1.53415 -1.83547 -0.00745 -0.02875 -2.36767 -0.2282 0 0 -0.39668 0 0 0.03934 -0.04064 0 0 0 -1.51782 0 0.83697 -0.06668 0.34331 -3.77945
GLU_550 -5.84631 0.28689 5.82386 -0.28813 0.04273 0.32632 2.2682 -2.71502 -0.06175 -0.45215 -3.3593 -0.17423 0 0 -0.51278 -0.66591 0 0.0964 0.20243 0.04364 0 4.03092 -0.02305 0 -2.7348 -0.26916 0.51241 -3.46878
LEU_551 -8.42509 0.67955 1.77076 -0.43825 0.15026 0.10555 2.0835 -2.0261 -0 -0 -2.01233 -0.03637 0 0 0 0 0 0.01097 -0.01041 0.3308 0.97201 0 -0.08377 0 0.18072 -0.07762 0.78101 -6.04481
TYR_552 -7.68831 0.79654 4.31952 -0.8068 0.07214 0.12889 1.84687 -2.51985 -0.00518 -0.02337 -1.19908 -0.40998 0 0 -0.89368 0 0 0.38665 -0.0198 0 0 2.3331 -0.01543 0.05766 1.2797 0.04971 0.6023 -1.70839
PHE_553 -10.7258 2.20945 2.81108 -0.56721 0.34352 0.24523 2.12391 -2.92378 -0.00312 -0.0176 0.40144 -0.27865 0 0 0 0 0 0.11979 0.22927 0.06442 0 3.99282 -0.18976 0 1.0402 -0.27976 1.16484 -0.23974
GLU_554 -8.05689 0.70643 8.63208 -0.25655 0.07592 0.42885 3.4747 -3.71891 -0.02856 -0.26679 -4.89456 -0.60177 0 0 -1.78551 -1.03537 0 0.31334 -0.08331 0.10966 0 3.33679 0.01081 0 -2.7348 -0.18574 1.22069 -5.33949
LEU_555 -6.78661 0.90014 2.79095 -0.7014 0.3432 0.26276 1.19434 -2.07327 -0.00842 -0.04323 -0.46589 0.05132 0 0 0 0 0 0.30703 0.00737 0.00804 1.88385 0 0.29358 0 0.18072 0.01329 0.58125 -1.26098
HIS_D_556 -8.36249 1.67414 5.89752 -0.40288 0.01425 0.51859 2.61774 -3.05534 -0 -0 -2.95746 -0.29048 0 0 -0.42749 0 0 0.28255 -0.11097 0.09585 0 1.99649 -0.43756 0 -0.45461 0.00448 0.939 -2.45867
ARG_557 -6.55541 0.22265 6.81043 -0.80553 0.129 0.5677 2.9213 -3.1208 -0.04947 -0.22449 -1.81691 0.37959 0 0 -0.3986 0 0 0.00958 0.22326 0.26722 1.89835 0 -0.13991 0 -1.2888 -0.37094 1.0616 -0.28017
GLY_558 -4.13287 0.69998 4.48633 -5e-05 0 0 2.48551 -2.36125 -0.0138 -0.15806 -2.98285 -0.40439 0 0 0 0 0 0.27313 -0.08644 0 0 0 0.24805 0 0.83697 -0.24654 0.64691 -0.70938
THR_559 -6.47463 1.08825 4.35136 -0.13441 0.08306 0.06667 2.80054 -2.44336 -0.00049 -0.00134 -0.22596 -0.90723 0 0 0 0 0 0.34253 -0.0177 0.03315 0.08372 0 0.07097 2.34444 -1.0874 -0.03044 0.64163 0.58338
TYR_560 -9.62422 1.24636 5.37059 -0.69884 0.13774 0.43094 2.87053 -2.96472 -0.00766 -0.06338 -2.72036 -0.22208 0 0 0 0 0 0.09437 -0.01174 0.43052 0 2.519 -0.20623 0.0837 1.2797 -0.34634 0.89055 -1.51158
THR_561 -5.87971 0.51527 5.88814 -0.19839 0.13098 0.07436 2.49674 -2.94797 -0.00064 -0.00186 -2.12746 -0.32701 0 0 -0.1748 0 0 0.06852 0.02421 0.01587 0.23508 0 -0.29946 2.26829 -1.0874 0.17894 0.77074 -0.37758
THR_562 -5.4543 0.54177 5.51178 -0.16257 0.08393 0.05547 1.98066 -2.67487 -0.01049 -0.14819 -2.47948 -0.14646 0 0 0 0 0 0.0801 -0.0396 0.00369 0.10946 0 0.11023 2.29776 -1.0874 0.30233 0.72086 -0.40534
GLN_563 -8.54628 1.24275 7.82107 -0.65277 0.09779 0.65045 3.38155 -3.80252 -0.01912 -0.14821 -2.69677 -0.80427 0 0 -0.46923 0 0 0.04285 -0.07607 0.0771 0 2.34113 -0.30279 0 -0.18838 0.17573 1.11753 -0.75847
ALA_564 -5.07011 0.44444 5.71447 -0.02331 0 0 3.20201 -2.94896 -0 -0 -2.89568 -0.39131 0 0 -0.6548 0 0 0.04272 -0.04259 0 0 0 -0.41751 0 1.8394 0.03723 0.81095 -0.35305
LYS_565 -4.34826 0.72688 6.47592 -0.41422 0.0352 0.22216 2.63446 -2.80126 -0.03325 -0.14007 -4.94675 -0.00408 0 0 -0.6876 0 0 0.05125 -0.05374 0.31027 2.50083 0 -0.03925 0 -1.5107 -0.49066 0.53323 -1.97965
ASN_566 -7.05587 0.51789 7.20425 -0.17257 0.01784 0.25641 3.5017 -3.50246 -0.01585 -0.15381 -2.36822 -0.26944 0 0 0 0 0 0.04621 -0.02355 0.01144 0 1.57569 0.28444 0 -0.93687 -0.05439 0.58993 -0.54722
LYS_567 -10.0332 1.29075 12.3591 -0.65608 0.37292 0.61367 4.57775 -5.33253 -0 -0 -5.31977 0.8305 0 0 -0.1748 0 0 0.02389 0.05378 0.16148 2.25406 0 -0.0277 0 -1.5107 -0.11185 0.71394 0.08519
LYS_568 -6.32378 0.52155 8.58289 -0.69605 0.15303 0.50875 3.22817 -3.59225 -0.02773 -0.08034 -5.43752 -0.08416 0 0 0 0 0 0.02257 0.00776 0.01406 2.6383 0 0.00673 0 -1.5107 -0.3868 0.77341 -1.68211
ASN_569 -7.92095 0.46428 7.57265 -0.1638 0.00432 0.23997 3.90815 -3.85308 -0.03325 -0.14007 -2.93695 -0.35333 0 0 0 -0.98496 0 0.00715 -0.04489 0.01737 0 1.4286 0.23428 0 -0.93687 -0.16028 0.54256 -3.10909
ASN_570 -8.05627 0.90264 8.12388 -0.20267 0.00356 0.26566 4.35275 -4.17054 -0 -0 -3.90807 -0.29924 0 0 0 -1.30033 0 0.00538 -0.01282 0.01805 0 3.02379 0.4955 0 -0.93687 0.23338 0.52139 -0.94084
ARG_571 -7.46204 0.17269 8.83839 -1.28469 0.16845 0.93317 4.22801 -4.00106 -0.033 -0.26387 -4.78812 0.02633 0 0 -0.65421 -0.39942 0 0.00573 -0.00866 0.15658 3.42339 0 -0.08127 0 -1.2888 0.05383 0.55194 -1.70662
ARG_572 -7.48837 0.52819 7.39046 -1.06341 0.19592 0.77779 3.71476 -3.52424 -0 -0 -3.27524 0.26375 0 0 0 -0.98496 0 0.01699 -0.0091 0.16311 2.63303 0 0.01165 0 -1.2888 -0.20966 0.59209 -1.55603
ALA_573 -5.23534 0.18608 4.01135 -0.02187 0 0 2.61227 -2.55945 -0 -0 -2.43156 -0.34777 0 0 0 0 0 0.01008 -0.0065 0 0 0 -0.24606 0 1.8394 -0.21516 0.35591 -2.04863
GLU_574 -7.6566 0.45519 9.94812 -0.21582 0.03768 0.30773 4.20029 -4.26898 -0.05173 -0.36965 -5.37595 -0.58008 0 0 -1.0289 -0.58678 0 0.00475 0.00586 0.07201 0 3.08398 -0.16673 0 -2.7348 -0.39327 0.29428 -5.0194
ALA_575 -5.48832 0.30291 5.67914 -0.02121 0 0 2.73971 -3.12206 -0 -0 -1.88152 -0.35652 0 0 0 0 0 0.00178 -0.04082 0 0 0 -0.15703 0 1.8394 -0.33672 0.31343 -0.52783
LYS_576 -8.6306 0.71155 8.41345 -0.63072 0.21303 0.32765 4.56661 -3.79239 -0 -0 -4.95553 0.21695 0 0 0 0 0 0.02897 -0.01983 0.3137 2.24794 0 -0.00092 0 -1.5107 -0.32358 0.41029 -2.41412
LEU_577 -9.57887 1.31683 3.89407 -0.50935 0.35784 0.12785 2.67642 -2.99045 -0 -0 -2.2665 0.23189 0 0 0 0 0 0.01972 0.11531 0.01343 0.34059 0 -0.29706 0 0.18072 -0.3193 0.76534 -5.92153
ARG_578 -7.70727 0.45067 9.24776 -0.79761 0.0964 0.51512 3.2223 -4.07399 -0.04873 -0.40157 -3.16649 0.40866 0 0 0 -0.92744 0 0.01261 -0.01746 0.06991 1.4434 0 -0.04829 0 -1.2888 -0.29869 0.70594 -2.60357
ASP_579 -6.81773 0.72819 8.55094 -0.1098 0.00549 0.32917 4.01353 -3.83432 -0.01819 -0.13365 -6.49058 -0.39358 0 0 0 -0.37851 0 0.03948 -0.04942 5e-05 0 1.74095 0.1801 0 -2.3716 -0.28814 0.49382 -4.8038
LEU_580 -10.9562 2.52141 3.62423 -0.81533 0.78148 0.32761 3.27469 -3.43246 -0 -0 -2.8665 0.26458 0 0 0 0 0 0.03823 0.02443 0.01754 0.86745 0 -0.23426 0 0.18072 -0.19828 1.31774 -5.26289
GLU_581 -9.09898 0.40509 11.3159 -0.20164 0.02223 0.27085 5.5116 -4.83359 -0.00732 -0.10883 -8.20025 -0.56704 0 0 0 -1.98962 0 0.01551 0.06819 0.05135 0 3.04398 -0.24362 0 -2.7348 -0.36078 1.3035 -6.33829
LEU_582 -8.15795 0.69546 4.26077 -0.69913 0.21365 0.27912 2.91035 -2.91982 -0 -0 -2.23169 0.10808 0 0 0 0 0 0.02924 0.01241 0.13651 0.76808 0 -0.18323 0 0.18072 -0.21551 0.52015 -4.2928
LEU_583 -8.92078 0.9453 3.58055 -0.54931 0.27578 0.12288 2.99269 -2.90467 -0 -0 -2.2148 0.12483 0 0 0 0 0 0.01176 0.0726 0.25858 3.39974 0 -0.25498 0 0.18072 -0.03832 0.52229 -2.39514
ALA_584 -6.86571 0.69258 3.17517 -0.02227 0 0 2.67134 -2.81943 -0 -0 -2.5579 -0.37264 0 0 0 0 0 0.0071 0.02239 0 0 0 -0.19734 0 1.8394 -0.33254 0.39151 -4.36835
THR_585 -7.42351 0.35028 6.45915 -0.2006 0.10052 0.07298 3.56307 -3.4562 -0.00741 -0.07959 -3.52126 -0.12934 0 0 -0.68669 0 0 0.02517 -0.00675 0.00025 0.08635 0 -0.01177 2.27132 -1.0874 -0.1818 0.33813 -3.52512
ILE_586 -7.89911 0.71867 4.64642 -0.49686 0.41667 0.09981 3.1039 -2.92173 -0.01167 -0.07519 -3.18392 -0.05155 0 0 0 0 0 0.03423 -0.06511 0.04839 0.59621 0 -0.4299 0 0.73287 0.01818 0.5456 -4.17409
ALA_587 -6.90702 0.69576 3.32938 -0.02083 0 0 2.84479 -2.8517 -0.01646 -0.1481 -1.92036 -0.35093 0 0 0 0 0 0.01178 -0.0493 0 0 0 -0.38887 0 1.8394 -0.29278 0.6046 -3.62066
SER_588 -5.06272 0.28027 5.21276 -0.04299 9e-05 0.06115 1.99 -2.53561 -0 -0 -2.08843 -0.45265 0 0 -0.68669 0 0 0.08276 -0.06322 0.42802 0.16701 0 -0.34963 2.17949 -0.77834 -0.57747 0.46643 -1.76977
VAL_589 -4.72648 0.46702 2.83041 -0.2929 0.15644 0.06657 1.73688 -1.96319 -0 -0 -0.28771 -0.36314 0 0 0 0 0 0.05186 -0.02108 0.02454 0.24271 0 -0.49279 0 1.9342 -0.23294 0.37388 -0.4957
GLN_590 -4.20105 0.19835 3.42884 -0.37889 0.0627 0.24803 1.6529 -1.79781 -0.00437 -0.02867 -1.50516 -0.55546 0 0 -0.50922 0 0 0.07785 -0.05411 0.03013 0 3.77173 -0.15707 0 -0.18838 -0.08897 0.34234 0.34371
ASP_591 -4.52579 0.37636 6.69198 -0.23624 0.08851 0.76936 3.87247 -2.91802 -0.03229 -0.23295 -4.30863 -1.14218 0 0 -0.7053 -0.55474 0 0.21882 -0.01973 0.00084 0 2.14104 -0.52123 0 -2.3716 -0.07477 0.3182 -3.16589
LYS_592 -2.08553 0.22121 2.75786 -0.42373 0.06519 0.23326 1.04125 -1.16954 -0 -0 0.03409 0.06025 0 0 0 0 0 0.08301 -0.14833 0.00265 1.34692 0 -0.03028 0 -1.5107 -0.0587 0.33376 0.75263
SER_593 -2.17412 0.27091 3.36936 -0.03992 0.00078 0.05569 1.45367 -1.40247 -0.00267 -0.00747 -2.6821 -0.29081 0 0 -0.7053 -0.55474 0 0.01711 -0.04832 0.02626 0.27782 0 -0.30276 1.79397 -0.77834 -0.50651 0.29788 -1.93207
TYR_594 -8.21468 1.05585 3.35945 -0.86584 0.07069 0.15671 1.99692 -2.58025 -0.03017 -0.24415 -0.82857 -0.42975 0 0 0 0 0 0.02746 -0.03271 0.00338 0 2.47567 -0.01718 0.04775 1.2797 -0.43863 0.24234 -2.96601
LYS_595 -4.51312 0.40634 5.28078 -0.32411 0.0462 0.16687 1.66373 -2.33807 -0.00824 -0.04285 -3.2861 -0.16934 0 0 -0.37364 0 0 0.02189 -0.03912 0.37859 2.33038 0 0.24316 0 -1.5107 -0.07823 0.3703 -1.77529
TYR_596 -9.0659 0.89026 2.92228 -0.73711 0.03569 0.14488 1.81844 -2.04979 -0.03513 -0.28639 -1.06382 -0.4053 0 0 0 0 0 0.01268 -0.04762 0.11007 0 2.08061 0.05167 0 1.2797 -0.09589 1.15034 -3.29034
PRO_597 -6.14519 1.13 3.56998 -0.18001 0.04183 0.12652 2.01647 -1.64366 -0.0089 -0.10453 -1.34752 0.05771 0 0 0 0 0 0.03549 0.00983 0.01056 0.17025 0 -0.81457 0 -2.4119 0.1843 1.08487 -4.21848
LYS_598 -6.09038 0.38154 7.97092 -0.4755 0.09083 0.34547 3.38239 -3.26924 -0.0014 -0.01081 -5.42502 0.05048 0 0 0 -0.8341 0 0.01636 0.01239 0.06098 2.10725 0 -0.01103 0 -1.5107 0.40025 0.4146 -2.39473
GLU_599 -3.73306 0.17174 4.78045 -0.46249 0.2463 1.44688 1.5307 -2.16616 -0.02686 -0.20928 -2.05881 -2.98401 0 0 0 0 0 0.02858 -0.01425 0.03949 0 3.96393 -0.30454 0 -2.7348 -0.20482 0.3302 -2.36083
GLU_600 -5.51535 0.50262 5.06903 -0.21224 0.04021 0.30881 2.56679 -2.57188 -0.03121 -0.24946 -1.50779 -0.6065 0 0 0 0 0 0.02686 0.14086 0.01804 0 3.09368 -0.2778 0 -2.7348 -0.4902 0.30275 -2.12757
PHE_601 -11.3943 1.72953 4.07156 -0.60347 0.03231 0.23439 3.05516 -3.3944 -0.00129 -0.00701 -2.22376 -0.06168 0 0 0 0 0 0.00717 -0.02235 0.16486 0 2.74641 -0.03039 0 1.0402 -0.25761 0.48839 -4.42624
ASP_602 -6.01067 0.28736 8.53661 -0.10246 0.00298 0.30405 3.93475 -3.72851 -0 -0 -5.0844 -0.37858 0 0 0 -0.8341 0 0.00721 -0.00711 0.00416 0 1.76993 0.2956 0 -2.3716 -0.15216 0.49831 -3.02864
ALA_603 -4.07978 0.1759 4.6475 -0.02146 0 0 2.27878 -2.47375 -0.01095 -0.12629 -1.81726 -0.34784 0 0 0 0 0 0.01785 -1e-05 0 0 0 -0.18956 0 1.8394 -0.21529 0.31343 -0.00933
MET_604 -11.1374 1.72713 4.32994 -0.39682 0.17488 0.10568 3.0134 -3.0983 -0 -0 -2.56414 0.03859 0 0 0 0 0 0.03496 0.04044 0.05699 1.76479 0 0.05479 0 0.60916 -0.1493 0.37287 -5.02234
TRP_605 -13.3656 2.25484 7.07398 -1.07691 0.19684 0.36504 3.84968 -4.30376 -0.02038 -0.11536 -3.59739 -0.4774 0 0 0 -0.29795 0 0.06179 0.03051 0.17115 0 1.63475 0.08876 0 1.6906 -0.0873 1.06964 -4.85445
GLU_606 -6.57798 0.3866 7.89857 -0.20594 0.0191 0.26997 2.9868 -3.54042 -0.00955 -0.11548 -5.19336 -0.57862 0 0 0 0 0 0.04905 0.06765 0.02364 0 3.04258 -0.24715 0 -2.7348 -0.39774 1.00309 -3.85397
ASN_607 -6.50001 0.45856 5.81961 -0.17799 0.05016 0.26786 2.55377 -2.84452 -0.01839 -0.12777 -2.33495 -0.27998 0 0 0 0 0 0.03741 0.04475 0.03424 0 1.46608 0.45961 0 -0.93687 -0.16637 0.42391 -1.77088
VAL_608 -7.7091 1.04405 4.0044 -0.3225 0.25434 0.07506 2.95358 -2.823 -0 -0 -2.0825 -0.24567 0 0 -0.62964 0 0 0.01411 -0.01625 0.00044 0.08215 0 -0.31949 0 1.9342 0.07815 0.55119 -3.15648
LEU_609 -10.4826 1.61429 4.56281 -0.45837 0.14579 0.09433 2.69224 -3.26215 -0 -0 -2.32781 0.26203 0 0 0 0 0 0.00852 0.12205 0.23557 0.39963 0 -0.26224 0 0.18072 -0.19041 0.98545 -5.68011
LEU_610 -7.73293 0.99489 3.82026 -0.68332 0.19418 0.26666 2.38896 -2.55975 -0.02575 -0.20384 -2.10424 0.07303 0 0 0 0 0 0.03708 -0.05102 0.05497 1.13602 0 -0.27376 0 0.18072 -0.31326 0.87726 -3.92386
CYS_611 -7.37205 0.61032 4.84535 -0.05578 0.0083 0.02052 2.47385 -2.47604 -0 -0 -1.70756 -0.09802 0 0 0 0 0 0.01826 -0.05369 0.02783 0.50212 0 0.15745 0 3.6196 -0.35078 0.44167 0.61135
GLN_612 -9.00294 0.97238 7.06572 -0.69667 0.07832 0.87228 3.75236 -3.60864 -0.02231 -0.18739 -3.86913 -0.59126 0 0 -0.62964 -0.77224 0 0.0137 -0.05947 0.40248 0 2.49464 -0.20514 0 -0.18838 -0.50493 0.4982 -4.18806
PHE_613 -13.2578 2.17622 7.76252 -0.78379 0.04354 0.02138 5.83469 -4.79414 -0 -0 -3.88109 -0.37361 0 0 0 0 0 0.0211 0.07447 0.05179 0 2.13703 0.22633 0 1.0402 -0.35806 0.61112 -3.44808
HIS_D_614 -10.8109 1.1733 9.45186 -0.58132 0.01536 0.68058 3.0865 -4.61434 -0.01106 -0.11935 -2.23476 -0.41063 0 0 0 -0.40525 0 0.05516 0.03327 0.00103 0 2.30994 0.16965 0 -0.45461 0.00353 1.52649 -1.13556
ASP_615 -7.58786 0.84703 8.18589 -0.12263 0.02092 0.38878 3.06728 -3.64993 -0.00078 -0.00406 -2.61553 -0.01954 0 0 0 -0.40525 0 0.07017 0.00181 0.00514 0 2.09224 -0.07996 0 -2.3716 -0.11723 1.65876 -0.63635
CYS_616 -6.06286 0.37971 4.27705 -0.0375 0 0.01365 2.12874 -2.01246 -0.01413 -0.16146 -2.08265 -0.39904 0 0 0 0 0 0.09162 -0.00506 0.00348 0.2852 0 0.1082 0 3.6196 0.74647 0.67263 1.5512
LEU_617 -8.42182 1.54097 3.68908 -0.68381 0.16398 0.25099 1.9558 -2.36171 -0 -0 -0.58631 0.12423 0 0 0 0 0 0.02307 0.15987 0.05359 0.82928 0 -0.19857 0 0.18072 2.02487 1.65841 0.40262
PRO_618 -7.39252 1.69504 4.25565 -0.10796 0.01012 0.06799 1.20779 -1.76157 -0.01018 -0.1033 -0.21257 0.62638 0 0 0 0 0 0.03836 -0.05646 0.01441 0.4632 0 -0.36128 0 -2.4119 1.13071 2.33258 -0.57551
GLY_619 -4.12051 0.83367 3.37814 -5e-05 0 0 1.82468 -1.9196 -0.01912 -0.14821 -0.52743 -0.37577 0 0 0 0 0 0.10284 -0.14165 0 0 0 -1.20682 0 0.83697 0.27243 1.19925 -0.01117
SER_620 -5.57532 0.76608 4.54704 -0.03112 0.01139 0.02947 2.12428 -2.34718 -0 -0 -0.90174 0.33071 0 0 0 0 0 0.16831 0.07424 0.00506 0.45761 0 0.0452 0.60401 -0.77834 1.32141 0.61511 1.46621
SER_621 -5.74889 0.65476 4.62035 -0.02215 0 0.05309 2.56266 -2.43793 -0.01398 -0.18918 -1.13561 -0.48601 0 0 -0.90437 0 0 0.03511 0.00481 0.00428 0.16139 0 -0.45009 0.60068 -0.77834 1.05048 0.53452 -1.88442
ILE_622 -9.24133 1.49635 4.1936 -0.56801 0.51023 0.1211 3.60148 -3.13143 -0 -0 -2.51177 0.19882 0 0 0 0 0 0.12186 -0.00325 0.03635 1.15267 0 0.4542 0 0.73287 -0.08602 0.70381 -2.21848
GLU_623 -5.60614 0.38721 6.24311 -0.35355 0.13286 0.44703 2.84345 -2.67602 -0 -0 -3.05835 -0.65028 0 0 0 -1.17845 0 0.03414 -0.05724 0.1085 0 3.01166 -0.11921 0 -2.7348 0.1085 0.64128 -2.4763
MET_624 -6.69484 0.75696 3.73923 -0.373 0.13826 0.1052 1.76091 -2.17467 -0 -0 -0.33358 -0.00801 0 0 0 0 0 0.05055 -0.04122 0.02125 1.76256 0 -0.08783 0 0.60916 0.08821 0.33649 -0.34436
ALA_625 -5.90348 0.92423 3.99045 -0.02364 0 0 3.13153 -2.70771 -0.00543 -0.07039 -2.9614 -0.36428 0 0 0 0 0 0.06606 -0.05143 0 0 0 -0.24895 0 1.8394 -0.37361 0.35385 -2.40478
TYR_626 -10.661 0.91078 8.18977 -0.62242 0.27856 0.31917 4.97389 -4.59032 -0 -0 -2.7784 -0.32266 0 0 -0.90437 0 0 0.02228 0.03268 0.19192 0 3.02401 0.04681 0.07462 1.2797 -0.29515 0.46185 -0.3683
ARG_627 -5.19469 0.18567 6.30295 -0.60217 0.08926 0.33163 3.14457 -2.74606 -0.0026 -0.03027 -3.57865 0.16632 0 0 0 -1.17845 0 0.0059 0.10145 0.02273 2.51754 0 -0.08009 0 -1.2888 -0.22423 0.60392 -1.45405
GLU_628 -6.37926 0.36537 7.84521 -0.21309 0.03115 0.29588 3.96401 -3.49424 -0.02139 -0.14603 -4.88911 -0.55832 0 0 -1.11698 0 0 0.00797 0.03143 0.01327 0 3.09633 -0.2707 0 -2.7348 -0.43294 0.43431 -4.17193
SER_629 -6.20446 0.3198 5.99127 -0.03095 0.00012 0.0209 3.29959 -3.03356 -0 -0 -3.12583 -0.01581 0 0 0 0 0 0.01408 -0.03061 0.01979 0.48846 0 0.30078 1.80631 -0.77834 -0.25713 0.25696 -0.95864
ASP_630 -5.13685 0.71691 7.41924 -0.18472 4e-05 0.60536 3.47691 -3.37028 -0.00745 -0.12504 -6.36581 -0.23607 0 0 0 0 0 0.00845 0.03661 0.11279 0 3.17061 0.3007 0 -2.3716 -0.04943 0.44277 -1.55684
GLN_631 -4.93248 0.22059 6.44432 -0.80851 0.10786 0.83718 3.07641 -3.05506 -0 -0 -3.06366 -0.82417 0 0 0 -0.72963 0 0.00452 0.03242 0.0111 0 2.86156 -0.10962 0 -0.18838 -0.15586 0.56714 0.29574
MET_632 -8.81906 0.86843 5.34573 -0.33939 0.05434 0.10602 2.84992 -2.97663 -0.01839 -0.12777 -2.54191 -0.08608 0 0 0 0 0 0.00598 0.02622 0.08657 1.75687 0 0.00605 0 0.60916 -0.16951 0.47278 -2.89068
TYR_633 -10.5889 1.03441 6.41591 -0.57705 0.08884 0.26633 3.73125 -3.81491 -0.00421 -0.04439 -3.3255 -0.30284 0 0 0 -0.5281 0 0.00287 0.00472 0.00355 0 2.95115 0.02084 0.01163 1.2797 -0.14308 0.42428 -3.09351
ALA_634 -4.28044 0.22004 4.59104 -0.02198 0 0 2.66551 -2.53973 -0 -0 -2.68426 -0.35093 0 0 0 0 0 0.00476 -0.03649 0 0 0 -0.24181 0 1.8394 -0.31278 0.37279 -0.77488
ASP_635 -5.10225 0.1261 7.14051 -0.10457 0.00584 0.31427 3.1867 -3.18427 -0 -0 -4.5367 -0.32152 0 0 0 -0.72963 0 0.00768 0.07669 0.00146 0 1.75915 0.19104 0 -2.3716 -0.32519 0.27051 -3.59579
VAL_636 -8.191 0.92312 4.02821 -0.32311 0.34509 0.07399 3.15593 -2.97098 -0 -0 -2.36271 -0.12235 0 0 0 0 0 0.01268 -0.07053 0.02835 0.03725 0 -0.3772 0 1.9342 -0.08408 0.31271 -3.65044
PHE_637 -6.87044 0.44057 5.51936 -0.95844 0.06499 0.31665 2.90178 -2.84861 -0 -0 -2.4632 -0.01676 0 0 0 0 0 0.02216 -0.0015 0.00674 0 1.75425 -0.46997 0 1.0402 0.065 0.27049 -1.22671
SER_638 -4.5413 0.23812 5.6176 -0.02759 0 0.06377 2.48067 -2.61964 -0 -0 -2.45463 -0.58106 0 0 0 0 0 0.01534 -0.00512 0.00021 0.7238 0 0.33471 0.61552 -0.77834 0.12101 0.16183 -0.6351
THR_639 -6.4079 0.43176 5.61619 -0.20328 0.11249 0.07492 2.76094 -2.8012 -0 -0 -3.07222 -0.11725 0 0 0 0 0 0.02563 -0.02725 0.03602 0.10754 0 -0.00189 2.26402 -1.0874 0.10044 0.25063 -1.93782
ALA_640 -6.90863 0.74804 4.08937 -0.0216 0 0 3.0543 -2.93296 -0 -0 -2.58411 -0.35879 0 0 0 0 0 0.01279 0.04725 0 0 0 -0.28757 0 1.8394 -0.22482 0.31812 -3.20922
GLU_641 -5.32317 0.37258 7.26427 -0.61985 0.08725 1.12074 3.77855 -3.14772 -0 -0 -4.88982 -0.5758 0 0 0 0 0 0.02114 -0.00946 0.06797 0 3.44797 -0.18602 0 -2.7348 -0.43225 0.31183 -1.44659
LYS_642 -4.46577 0.17616 5.33217 -0.30707 0.02767 0.13661 2.29385 -2.40437 -0 -0 -2.311 -0.00517 0 0 0 0 0 0.02336 -0.02169 0.01175 1.7475 0 0.01034 0 -1.5107 -0.38913 0.25136 -1.40414
ILE_643 -8.71973 1.381 3.61975 -0.51714 0.4168 0.10414 3.05459 -2.92661 -0.00271 -0.04621 -2.49829 -0.11283 0 0 0 0 0 0.05154 -0.05337 0.11761 0.61729 0 -0.4609 0 0.73287 -0.19939 0.60965 -4.83196
MET_644 -10.0128 1.28392 5.80408 -0.43446 0.20221 0.14274 3.33998 -3.43505 -0 -0 -2.59866 -0.16924 0 0 0 0 0 0.04818 0.09218 0.50247 1.9555 0 0.02832 0 0.60916 0.08739 0.72351 -1.83058
LYS_645 -4.21557 0.17379 5.00175 -0.40712 0.04765 0.21773 2.30205 -2.38409 -0 -0 -2.28486 -0.14077 0 0 0 0 0 0.0459 0.01741 0.00388 2.08451 0 0.04827 0 -1.5107 -0.03317 0.29936 -0.73398
GLY_646 -3.60351 0.23181 4.33642 -4e-05 0 0 2.3847 -2.23293 -0 -0 -2.12492 -0.40816 0 0 0 0 0 0.01997 -0.08573 0 0 0 0.30334 0 0.83697 0.39593 0.14259 0.19644
VAL_647 -9.31951 1.93108 3.61699 -0.27197 0.2733 0.04299 3.34519 -3.37323 -0 -0 -2.539 0.39168 0 0 0 0 0 0.03024 0.06246 0.00144 0.97577 0 -0.06253 0 1.9342 0.40829 0.68363 -1.86898
SER_648 -5.73628 0.45517 5.76553 -0.0304 0 0.07033 2.89083 -2.82638 -0.00016 -0.00258 -1.95562 -0.52274 0 0 0 0 0 0.01802 0.09056 0.00224 0.90382 0 0.31016 0.60339 -0.77834 -0.10755 0.83648 -0.01352
GLN_649 -6.28269 0.41786 7.07228 -0.35061 0.04678 0.18765 4.04305 -3.26974 -0 -0 -4.5195 -0.3479 0 0 0 -0.62924 0 0.27553 -0.01463 0.06918 0 3.38807 0.07533 0 -0.18838 -0.00289 0.56427 0.53442
VAL_650 -5.99825 0.54693 3.34869 -0.31394 0.22332 0.0718 1.91263 -2.19411 -0.02158 -0.16215 -0.97934 -0.07525 0 0 0 0 0 0.02233 -0.04019 0.00234 0.17972 0 -0.13647 0 1.9342 -0.10563 0.53301 -1.25195
LEU_651 -7.33545 0.99054 2.7775 -0.54231 0.25609 0.16432 2.02177 -2.33409 -0.00342 -0.02428 -1.77737 0.19154 0 0 -0.50922 0 0 0.35876 0.2028 0.13874 0.14191 0 -0.09296 0 0.18072 -0.30752 0.93582 -4.56611
GLY_652 -2.74857 0.27049 2.91421 -8e-05 0 0 1.30381 -1.51264 -0.04529 -0.15045 -0.69074 -0.26401 0 0 0 0 0 1.17344 -0.02885 0 0 0 -1.07331 0 0.83697 1.43465 1.44542 2.86504
LEU_653 -5.62167 0.61107 3.46306 -0.47916 0.24371 0.11526 2.46878 -2.01363 -0 -0 -0.25382 0.1237 0 0 0 0 0 0.51834 -0.0353 0.05282 0.2338 0 -0.27503 0 0.18072 1.58649 1.07961 1.99875
GLU_654 -4.07139 0.64497 4.63948 -0.68326 0.2242 1.31406 1.9477 -2.00527 -0.04545 -0.15303 -1.92443 -0.56536 0 0 0 -0.62924 0 0.10088 -0.07027 0.00312 0 3.52851 -0.23171 0 -2.7348 5.6831 1.7724 6.7442
PRO_655 -3.89973 0.89695 1.82008 -0.07055 1e-05 0.04294 0.27586 -0.8555 -0 -0 -0.35007 0.59445 0 0 0 0 0 0.02339 -0.16057 0.00668 0.22079 0 -0.61726 0 -2.4119 5.83692 1.72079 3.0733
ALA_656 -3.75469 0.81936 1.55955 -0.02371 4e-05 0 1.14703 -1.50807 -0 -0 -0.51039 -0.44571 0 0 0 0 0 0.00547 -0.01806 0 0 0 -0.32591 0 1.8394 0.2747 0.46837 -0.47262
LEU_657 -2.68631 0.1026 1.01612 -0.44677 0.16342 0.08192 0.13748 -0.8666 -0 -0 -0.20796 0.11483 0 0 0 0 0 0.02733 -0.00598 0.06351 0.65679 0 -0.00812 0 0.18072 0.19463 0.29311 -1.18929
ASN_658 -5.73154 0.34395 4.75976 -0.20513 0.00519 0.28888 1.84812 -2.27859 -0 -0 -0.56065 -0.79449 0 0 -1.22386 0 0 0.04433 -0.00953 0.1136 0 3.00283 0.28342 0 -0.93687 0.30857 0.2667 -0.47531
HIS_659 -3.2115 0.19239 2.75634 -0.75807 0.02971 0.87725 0.29519 -1.33735 -0.00742 -0.02434 -0.14538 -2.98546 0 0 0 0 0 0.02241 0.03007 0.38027 0 1.83223 -0.11796 0 -0.45461 0.04783 0.38055 -2.19784
MET_660 -5.19216 0.29533 4.62044 -0.40444 0.16161 0.15158 2.20848 -2.19498 -0 -0 -2.46568 -0.23361 0 0 -1.22386 0 0 0.03437 -0.02345 0.04432 1.79647 0 0.10685 0 0.60916 -0.21631 0.39547 -1.53039
SER_661 -2.36826 0.16459 2.15851 -0.02856 0 0.04871 1.03392 -1.16222 -0.0175 -0.20567 -0.25973 -1.02191 0 0 -0.88467 0 0 0.00505 -0.02311 0.04391 1.3814 0 0.04335 0.66497 -0.77834 -0.04109 0.1909 -1.05576
THR_662 -5.02536 0.9849 4.49254 -0.1411 0.09988 0.08974 2.73016 -2.50368 -0.01971 -0.26259 -1.81941 -1.23764 0 0 -1.55996 0 0 0.0484 -0.00823 0.03534 0.06372 0 -0.20833 2.48186 -1.0874 -0.33847 0.62529 -2.56005
THR_663 -2.76396 0.29315 3.62271 -0.11938 0.03339 0.08287 1.62624 -1.71697 -0 -0 -2.08163 -0.8199 0 0 -1.63542 -0.36155 0 0.03 0.01893 0.00324 0.11366 0 0.7403 4.10007 -1.0874 0.74181 0.79699 1.61717
ASN_664 -5.16905 0.55723 5.65302 -0.16719 0.0289 0.23068 2.74591 -2.6786 -0.02082 -0.19143 -2.0227 -0.33597 0 0 -0.80921 -0.33258 0 0.04857 -0.00606 0.02393 0 1.75926 0.01971 0 -0.93687 1.04943 0.49579 -0.05806
THR_665 -6.02471 0.75955 3.11237 -0.11906 0.1114 0.08217 1.87786 -2.10695 -0 -0 -2.10127 -0.62047 0 0 0 0 0 0.13635 0.05784 0.01874 0.11105 0 -0.65098 2.2716 -1.0874 -0.16595 0.79916 -3.5387
VAL_666 -6.0504 0.51657 3.42552 -0.2683 0.1547 0.05415 2.74474 -2.29559 -0.0037 -0.01091 -2.34464 -0.29235 0 0 0 0 0 0.49066 -0.04388 0.02916 0.23698 0 -0.75364 0 1.9342 -0.41327 0.97168 -1.91831
ALA_667 -5.54851 1.15847 1.6854 -0.02628 0.00065 0 2.70172 -2.01518 -0.01399 -0.04558 -2.77526 -0.38071 0 0 0 0 0 0.20478 -0.02591 0 0 0 0.51551 0 1.8394 0.06042 0.71307 -1.952
LEU_668 -6.43653 0.56681 2.60445 -0.58949 0.13345 0.14638 1.79726 -2.06258 -0.00819 -0.03289 -2.16607 0.22326 0 0 0 0 0 0.11392 -0.03029 0.0741 0.75841 0 -0.20418 0 0.18072 0.34764 0.94464 -3.6392
ASN_669 -7.49885 1.03574 6.59996 -0.28284 0.07313 0.52766 3.10305 -3.37096 -0.02163 -0.18391 -1.91051 -0.7737 0 0 -1.04386 -0.398 0 0.04764 -0.07999 0.04753 0 2.6388 -0.10884 0 -0.93687 0.07914 0.97078 -1.48653
THR_670 -4.36878 0.2874 2.29816 -0.12684 0.12972 0.07047 0.75871 -1.47086 -0.01166 -0.14887 -1.26011 -1.39212 0 0 0 -0.37851 0 0.0555 -0.04329 0.00032 0.0638 0 -0.37033 2.26142 -1.0874 -0.24802 0.59791 -4.38338
LEU_671 -7.61728 0.99087 4.39448 -0.44776 0.18698 0.07173 2.68228 -2.52835 -0.01686 -0.11517 -0.86305 0.26059 0 0 -1.41108 0 0 0.04005 0.05564 0.12183 0.41775 0 -0.36332 0 0.18072 -0.44117 1.04368 -3.35744
PRO_672 -5.10368 1.15237 2.51561 -0.09414 0.00249 0.05847 1.31093 -1.02253 -0 -0 -0.09872 0.67621 0 0 0 0 0 0.13396 -0.1434 0.0194 0.54734 0 -0.39862 0 -2.4119 -0.42783 1.15325 -2.13081
TRP_673 -9.92922 0.91972 4.81226 -0.84464 0.01834 0.30893 2.17798 -2.64838 -0.00172 -0.01104 -0.74092 -0.06108 0 0 -0.43828 0 0 0.18922 0.8775 0.01371 0 1.40612 -0.27263 0 1.6906 -0.14579 1.1286 -1.55074
PRO_674 -4.01293 0.52027 2.94218 -0.14244 0.00178 0.10551 1.26033 -1.22937 -0 -0 -1.37022 0.13435 0 0 0 0 0 0.02983 -0.02187 0.03097 0.21362 0 -0.98358 0 -2.4119 -0.33313 1.1967 -4.0699
ARG_675 -9.27352 0.67259 9.87005 -0.5859 0.12041 0.31685 4.07996 -4.07456 -0.01686 -0.11517 -5.2196 0.35363 0 0 -0.70338 -0.398 0 0.10458 0.39978 0.26649 2.41054 0 -0.23973 0 -1.2888 -0.55246 1.23224 -2.64085
ARG_676 -7.87156 1.32484 7.92944 -0.75163 0.15331 0.48239 3.52134 -3.33702 -0.00941 -0.10086 -3.6848 0.11669 0 0 -1.34659 -0.62773 0 1.12649 -0.03975 0.09813 2.505 0 -0.08528 0 -1.2888 0.07837 1.71592 -0.09151
GLU_677 -5.15727 0.84329 6.58807 -0.43598 0.02878 0.67524 3.82311 -2.85614 -0 -0 -5.02077 -1.34013 0 0 -1.0317 -0.71098 0 0.73882 0.00096 0.12022 0 3.13505 0.39069 0 -2.7348 0.52219 1.55436 -0.867
LEU_678 -6.87535 1.38726 2.77626 -0.46539 0.13326 0.09785 1.85974 -1.99902 -0.0354 -0.14556 -1.37217 -0.003 0 0 -1.0317 0 0 0.87605 0.01241 0.39304 0.76047 0 -0.08945 0 0.18072 0.28432 1.24419 -2.01147
VAL_679 -6.12252 1.11722 1.88003 -0.29577 0.17638 0.0531 1.93907 -1.88617 -0 -0 -2.22784 -0.43758 0 0 0 0 0 0.35146 0.05166 0.02299 0.0756 0 -0.419 0 1.9342 -0.21541 1.13161 -2.87098
LYS_680 -5.14521 0.30422 3.21722 -0.41423 0.14626 0.14671 1.02648 -1.67172 -0.02601 -0.10381 -1.76938 -0.10399 0 0 0 0 0 0.13177 0.00984 0.23254 2.88792 0 0.02795 0 -1.5107 -0.23787 0.70069 -2.15131
ILE_681 -5.04718 0.82401 1.33933 -0.5256 0.32528 0.09745 1.06234 -1.26249 -0.01289 -0.07544 -0.86648 0.23374 0 0 0 0 0 0.13683 -0.00732 0.12493 1.29621 0 -0.13303 0 0.73287 -0.08621 0.39289 -1.45076
SER_682 -1.54217 0.20644 1.42231 -0.02629 0 0.06101 0.51376 -0.68775 -0 -0 0.00429 -0.56192 0 0 0 0 0 0.02109 -0.02311 0.00836 0.13923 0 -0.4932 0.60585 -0.77834 -0.28246 0.22095 -1.19197
GLU_683 -3.89239 0.36194 3.79677 -0.47373 0.04664 0.71699 1.44615 -1.54382 -0.01177 -0.14531 -1.05586 -1.36453 0 0 -1.07111 0 0 0.00538 0.25594 0.07975 0 5.2499 -0.01015 0 -2.7348 -0.26083 0.21319 -0.39163
LYS_684 -2.549 0.29833 2.90516 -0.41402 0.0698 0.21092 0.98593 -0.9573 -0 -0 -1.45246 0.18935 0 0 -1.07111 0 0 0.01236 -0.08066 0.04577 1.75678 0 -0.04061 0 -1.5107 -0.34298 0.54892 -1.39553
GLU_685 -5.34469 0.4351 5.26796 -0.37633 0.10709 0.52823 2.52792 -2.3526 -0 -0 -2.45277 -0.59625 0 0 0 0 0 0.00645 0.00773 0.00207 0 3.2541 0.01435 0 -2.7348 -0.21715 0.55491 -1.36868
ALA_686 -3.56239 0.48762 2.80876 -0.02274 0 0 1.50033 -1.7863 -0 -0 -0.69584 -0.33878 0 0 0 0 0 0.00554 -0.07379 0 0 0 -0.39405 0 1.8394 -0.21848 0.38803 -0.06269
ALA_687 -2.28758 0.23433 1.75769 -0.02476 0.00019 0 0.31015 -1.09759 -0 -0 -0.2067 -0.41078 0 0 0 0 0 0.00445 -0.09905 0 0 0 -0.24648 0 1.8394 -0.63289 0.26444 -0.59518
VAL_688 -5.4988 0.52135 4.56162 -0.2847 0.16571 0.06116 2.52588 -2.46095 -0 -0 -1.35875 -0.30095 0 0 0 0 0 0.02029 0.13084 0.00122 0.22655 0 -0.51883 0 1.9342 -0.24193 0.28441 -0.23167
ALA_689 -4.60573 0.47016 3.76771 -0.02332 0 0 2.1526 -2.32062 -0 -0 -1.18058 -0.33674 0 0 0 0 0 0.01393 -0.07497 0 0 0 -0.40818 0 1.8394 -0.17855 0.5008 -0.38409
HIS_D_690 -2.96748 0.23155 2.53595 -0.4215 0.11763 0.44602 1.35291 -1.49864 -0 -0 -1.12487 -0.57953 0 0 0 0 0 0.00956 -0.06911 0.00134 0 3.05801 -0.01015 0 -0.45461 -0.39378 0.42415 0.65746
GLY_691 -1.50931 0.27516 1.92456 -8e-05 0 0 0.92163 -1.00552 -0.01282 -0.12492 -1.28521 -0.33276 0 0 0 0 0 0.02055 -0.18033 0 0 0 0.60901 0 0.83697 0.18244 0.27133 0.5907
THR_692 -3.51312 0.13871 3.02801 -0.09127 0.03743 0.03955 1.36779 -1.53176 -0.02459 -0.27024 -0.85494 -1.1112 0 0 -0.10611 0 0 0.04052 -0.01432 0.02154 0.26035 0 -0.60721 2.27605 -1.0874 1.12148 0.33302 -0.54771
GLY_693 -1.89484 0.36267 2.39741 -5e-05 0 0 0.94239 -1.06867 -4e-05 -0.00121 -0.27723 -0.34625 0 0 -0.10611 0 0 0.0227 0.36214 0 0 0 -0.30887 0 0.83697 6.49825 0.97619 8.39543
PRO_694 -3.73382 0.43756 2.39015 -0.13595 0.00156 0.09296 1.12052 -1.14517 -0.01289 -0.07544 -0.96205 0.21541 0 0 0 0 0 0.03798 -0.05323 0.06689 0.2243 0 -1.03408 0 -2.4119 5.29277 1.15594 1.47151
PHE_695 -7.09901 0.75145 3.42967 -0.55948 0.03369 0.22872 1.53889 -2.07966 -0.01531 -0.08101 -1.68472 0.08353 0 0 0 0 0 0.05422 0.07123 0.17302 0 1.95524 -0.34648 0 1.0402 -0.58093 0.72303 -2.36375
LEU_696 -9.27005 1.52365 2.18074 -0.47758 0.38499 0.1293 2.18155 -2.51632 -0.00991 -0.03145 -2.11014 -0.01655 0 0 0 0 0 0.02974 -0.00546 0.33374 1.72664 0 0.0792 0 0.18072 -0.12209 0.95663 -4.85262
LYS_697 -6.30671 0.61963 4.72484 -0.61613 0.20559 0.38103 1.452 -2.17865 -0 -0 -0.93635 0.03545 0 0 0 0 0 0.0064 -0.01836 0.04389 2.80477 0 0.37976 0 -1.5107 0.13421 0.86547 0.08613
LEU_698 -8.66869 1.90806 1.81283 -0.58071 0.3643 0.18328 2.41221 -2.20667 -0.01178 -0.03658 -1.3004 0.0826 0 0 0 0 0 0.09965 -0.00325 0.21764 0.98931 0 -0.09433 0 0.18072 0.41828 0.76903 -3.46449
GLN_699 -5.45609 0.34501 5.17148 -0.62408 0.0741 0.42755 1.60347 -2.19059 -0 -0 -1.52031 -0.48268 0 0 0 -1.08367 0 0.64318 -0.0334 0.08041 0 3.10759 0.19539 0 -0.18838 0.33269 0.83834 1.23999
LYS_700 -2.77166 0.18784 2.98111 -0.32774 0.046 0.20365 0.88861 -1.29632 -0.00188 -0.00512 0.06788 -0.35258 0 0 0 0 0 0.64859 -0.02813 0.00752 1.56142 0 -0.23719 0 -1.5107 0.19632 0.41378 0.67141
LEU_701 -8.20122 1.49486 3.80643 -0.6875 0.45393 0.24055 2.9865 -2.74381 -0 -0 -2.38943 0.02728 0 0 0 0 0 0.15693 -0.06704 0.63227 1.50016 0 -0.13048 0 0.18072 0.26139 0.85201 -1.62645
GLU_702 -4.34216 0.46638 5.25848 -0.20159 0.02212 0.28712 2.15752 -2.23368 -0 -0 -3.34905 -0.30076 0 0 0 -0.5303 0 0.63288 0.18367 0.05645 0 4.00268 -0.00429 0 -2.7348 -0.17871 1.08596 0.27792
THR_703 -6.56257 1.4928 5.03847 -0.23476 0.334 0.11334 2.35372 -2.53754 -0.01037 -0.12544 -2.13878 -1.05886 0 0 -1.52439 0 0 0.35504 -0.08966 0.1371 1.97493 0 0.08118 2.30976 -1.0874 -0.43275 0.9292 -0.68296
THR_704 -5.50175 0.41595 4.25865 -0.1225 0.0229 0.08912 2.87738 -2.31625 -0.01965 -0.14656 -2.39184 -0.77746 0 0 -1.35825 0 0 0.30607 0.19844 0.03124 0.10813 0 0.54521 4.11214 -1.0874 0.92244 1.11695 1.28294
LYS_705 -8.07158 1.69421 8.30639 -0.41299 0.13009 0.14595 3.07405 -3.32996 -2e-05 -4e-05 -3.60057 0.1007 0 0 0 -0.5303 0 0.96649 0.88166 0.12897 3.16558 0 0.03336 0 -1.5107 1.00924 1.66618 3.84669
PRO_706 -5.64636 1.28571 2.02878 -0.1181 0 0.08915 0.90175 -0.90277 -0 -0 -0.81027 0.27287 0 0 0 0 0 0.61775 0.25226 0.1088 0.34065 0 -1.09185 0 -2.4119 -0.41428 1.56349 -3.93433
LEU_707 -7.43142 0.88871 2.45913 -0.60194 0.26352 0.20635 2.68314 -2.44209 -0.01871 -0.07924 -2.67229 -0.06872 0 0 0 0 0 0.09145 0.03669 0.0886 1.27689 0 -0.07673 0 0.18072 -0.30963 0.97726 -4.54832
VAL_708 -3.63513 0.34845 1.23592 -0.36844 0.24554 0.09072 0.65797 -1.03685 -0 -0 -0.10763 -0.17986 0 0 0 0 0 0.04625 -0.07487 0.01511 0.84146 0 -0.75034 0 1.9342 -0.15139 1.07869 0.18981
THR_709 -3.2154 0.36251 2.02669 -0.18003 0.12124 0.07321 0.89881 -1.25447 -0.01871 -0.07924 -0.24903 -0.389 0 0 0 0 0 0.02019 0.01543 0.00308 0.23028 0 0.46525 2.26193 -1.0874 5.36184 0.73422 6.10142
LEU_710 -7.27331 1.5027 1.49302 -0.67636 0.46099 0.26242 1.28013 -1.91268 -0.01792 -0.15905 -0.33338 0.00213 0 0 -0.40726 0 0 0.06805 -0.01243 0.19424 1.42635 0 0.34674 0 0.18072 6.21258 1.13728 3.77497
ARG_711 -3.97032 0.09243 4.72201 -0.88244 0.21666 0.60418 2.15431 -2.1048 -0.01083 -0.1069 -2.79712 0.01452 0 0 -0.40726 -0.69413 0 0.01663 0.02645 0.08652 1.89341 0 -0.21389 0 -1.2888 0.56741 1.35676 -0.7252
GLN_712 -7.62265 1.29998 5.28839 -0.62549 0.15834 0.421 1.60138 -2.6173 -0.01531 -0.08101 -1.34961 -0.89377 0 0 -1.18763 0 0 0.0331 -0.00149 0.11804 0 4.27723 0.06973 0 -0.18838 -0.00772 0.92235 -0.40083
VAL_713 -5.47792 0.86539 3.12331 -0.29543 0.17633 0.05547 2.28787 -1.83972 -0 -0 -2.44647 -0.27951 0 0 -1.18763 0 0 0.02391 0.01586 0.00191 0.06281 0 -0.50256 0 1.9342 -0.02828 0.78081 -2.72965
THR_714 -7.71035 1.38286 6.48066 -0.11062 0.09973 0.06806 4.01404 -3.3616 -0 -0 -3.92425 -0.95454 0 0 0 0 0 0.05314 -0.01581 0.00889 0.18396 0 -0.64714 2.26206 -1.0874 -0.07233 0.64111 -2.68952
LYS_715 -8.0663 1.86393 7.00526 -0.56695 0.12644 0.22906 2.21452 -3.47004 -0.03747 -0.17086 -2.03848 0.27716 0 0 0 0 0 0.03796 0.06919 0.0804 2.28186 0 0.10654 0 -1.5107 0.1809 1.09121 -0.29639
GLY_716 -3.04799 0.61137 2.09684 -0.0001 0 0 0.76855 -1.28825 -0 -0 -0.86788 -0.3462 0 0 0 0 0 0.06837 0.01864 0 0 0 0.71237 0 0.83697 1.03031 1.39177 1.98475
ALA_717 -3.70865 0.39888 1.48298 -0.02071 0 0 1.25561 -1.52632 -0.00161 -0.01461 -0.01717 -0.34388 0 0 0 0 0 0.02903 0.17617 0 0 0 -0.54982 0 1.8394 0.87496 1.06645 0.94071
PHE_718 -5.48135 0.42411 1.65438 -0.58749 0.02826 0.28498 1.08869 -1.67205 -0 -0 -0.70004 -0.00763 0 0 0 0 0 0.29077 0.37585 0.09165 0 2.03116 -0.13228 0 1.0402 -0.18205 0.7324 -0.72043
VAL_719 -4.99941 0.46288 1.84115 -0.27115 0.11476 0.05864 1.05276 -1.72488 -0 -0 -0.17455 -0.45407 0 0 0 0 0 0.48362 0.38183 0.0009 0.21636 0 -0.57845 0 1.9342 -0.19396 0.92563 -0.92374
LEU_720 -9.1616 1.45538 2.07951 -0.49956 0.18108 0.12699 2.45153 -2.51672 -0 -0 -2.50918 0.10594 0 0 0 0 0 0.11246 0.0657 1.16835 0.86829 0 -0.36595 0 0.18072 -0.12699 1.56011 -4.82396
GLU_721 -4.16879 0.23681 4.32882 -0.29134 0.05543 0.36453 1.72249 -1.66258 -0 -0 -2.65631 -0.2539 0 0 0 -0.77972 0 0.10572 0.16666 0.00478 0 2.97797 -0.182 0 -2.7348 0.09669 1.12979 -1.53975
ASN_722 -6.40642 0.32043 7.04114 -0.28743 0.06513 0.48696 3.90302 -3.23675 -0.00874 -0.07747 -3.11552 -0.71175 0 0 -1.99997 -0.3966 0 0.11289 0.02993 0.04627 0 1.83281 -0.29139 0 -0.93687 0.53142 0.68255 -2.41637
SER_723 -2.19914 0.11261 2.48596 -0.02969 0.00115 0.04712 0.71425 -1.06633 -0.01831 -0.0941 0.34721 -0.96151 0 0 0 0 0 0.10275 -0.08776 0.00654 0.16675 0 -0.20473 0.60177 -0.77834 -0.00114 0.78046 -0.07446
GLN_724 -5.74279 0.45663 5.87589 -0.21426 0.02529 0.16582 3.0416 -2.61006 -0.04814 -0.22359 -2.90492 -0.5912 0 0 -0.80968 -1.6845 0 0.02111 -0.01337 0.03652 0 3.03056 -0.06217 0 -0.18838 0.12574 0.49041 -1.8235
LEU_725 -7.94651 0.70187 2.9063 -0.54567 0.11115 0.12602 1.97547 -2.51925 -0 -0 -1.44644 0.22766 0 0 -0.679 0 0 0.14935 0.13635 0.0301 0.78593 0 -0.17912 0 0.18072 0.48122 0.52984 -4.97402
ARG_726 -8.13376 0.3737 6.79663 -0.93901 0.16025 0.65162 3.44542 -3.08241 -0.03289 -0.12374 -3.89617 0.43606 0 0 0 -0.85258 0 0.04005 0.01029 0.1128 3.2346 0 0.17751 0 -1.2888 0.03546 0.58125 -2.29372
VAL_727 -8.20932 1.22797 1.77505 -0.2773 0.21992 0.05934 2.80953 -2.32928 -0.00208 -0.00569 -2.75521 -0.4114 0 0 0 0 0 0.01169 -0.06316 0.04606 0.19865 0 -0.73531 0 1.9342 -0.14728 0.4892 -6.16442
HIS_D_728 -6.91956 0.1829 5.3219 -0.40583 0.02205 0.45504 3.37057 -2.91569 -0.02087 -0.07885 -4.524 -0.37013 0 0 0 -0.85258 0 0.02717 -0.07522 0.00621 0 2.66906 -0.11326 0 -0.45461 -0.05355 0.31953 -4.40971
VAL_729 -5.33957 0.25934 0.57123 -0.25895 0.14592 0.05018 1.19692 -1.44605 -0.00208 -0.00569 -0.75634 -0.13843 0 0 0 0 0 0.10468 -0.05966 0.00809 0.35967 0 -0.72575 0 1.9342 -0.0427 0.23406 -3.91094
GLU_730 -4.23079 0.72585 4.02067 -0.30451 0.04512 0.35778 1.81868 -1.96609 -0.04414 -0.17911 -1.69864 -0.3708 0 0 0 0 0 0.30059 0.0223 0.00063 0 3.67819 -0.07441 0 -2.7348 0.0556 0.38806 -0.1898
LYS_731 -3.1732 0.29727 2.71781 -0.33898 0.06789 0.21468 0.7455 -1.24446 -0 -0 -0.28338 -0.31339 0 0 0 0 0 0.25517 -0.00749 0.02368 1.50615 0 -0.13189 0 -1.5107 0.12074 0.37794 -0.67666
GLY_732 -2.74453 0.58091 1.91227 -5e-05 0 0 0.68956 -1.28934 -0.01809 -0.11349 0.06437 -0.36407 0 0 0 0 0 0.80871 -0.14997 0 0 0 -1.47126 0 0.83697 -0.64833 0.46951 -1.43682
VAL_733 -5.98285 0.39227 3.95112 -0.30183 0.14494 0.06031 2.60876 -2.5505 -0 -0 -2.45864 -0.25455 0 0 0 0 0 0.15921 -0.01313 0.01566 0.08014 0 -0.49416 0 1.9342 -0.71071 0.49826 -2.92151
ILE_734 -8.2367 0.51282 1.78783 -0.45597 0.2723 0.09141 2.27547 -2.28006 -0 -0 -1.84106 0.08828 0 0 0 0 0 0.43303 -0.04782 0.03638 0.47995 0 -0.60777 0 0.73287 -0.46002 0.47889 -6.74017
THR_735 -5.31598 0.64182 3.46259 -0.11997 0.09508 0.0615 1.32693 -1.93569 -0.00205 -0.03569 -0.82022 -1.47261 0 0 0 0 0 0.51999 -0.00999 0.05996 0.40905 0 -0.18901 2.2785 -1.0874 -0.25311 0.71579 -1.6705
SER_736 -4.50588 0.34982 3.84967 -0.02845 0 0.05167 2.29785 -2.06921 -0 -0 -1.34353 -1.03831 0 0 0 0 0 0.37257 0.11819 5e-05 0.27371 0 -0.33844 0.60999 -0.77834 0.18826 0.77113 -1.21923
LEU_737 -7.13278 1.08636 0.57587 -0.47341 0.15939 0.10847 1.53863 -1.51996 -0.01665 -0.09281 -1.52068 -0.05492 0 0 0 0 0 0.05068 -0.06263 0.01969 1.00221 0 -0.20305 0 0.18072 0.25886 0.91542 -5.18058
TYR_738 -8.72466 0.6083 5.77327 -0.8448 0.04642 0.17781 2.94019 -3.38498 -0.00699 -0.08247 -2.52879 -0.45715 0 0 0 0 0 0.00493 -0.01788 0.0431 0 2.391 -0.03419 0.08801 1.2797 0.11827 0.69997 -1.91094
ASP_739 -6.47884 0.35658 8.60169 -0.23079 0.14941 0.73542 5.14935 -4.06969 -0.03914 -0.20581 -7.74138 -1.37945 0 0 -1.08801 -0.99102 0 0.01946 -0.0289 0.02602 0 2.36554 -0.62408 0 -2.3716 -0.13494 0.53469 -7.44549
LYS_740 -6.12118 0.2026 6.85327 -0.45138 0.14004 0.19388 2.84701 -2.90458 -0.01477 -0.11639 -3.14665 0.00889 0 0 0 -0.77972 0 0.01712 -0.07105 0.11319 2.96342 0 -0.02765 0 -1.5107 -0.46917 0.63625 -1.63761
GLN_741 -4.19072 0.33355 4.75749 -0.25623 0.0478 0.20578 2.14882 -2.14404 -1e-05 -0.00025 -2.00503 -0.61387 0 0 -0.50831 -1.84197 0 0.06384 0.13449 0.03723 0 2.83929 -0.13866 0 -0.18838 -0.21792 0.37383 -1.16324
ALA_742 -3.73844 0.42058 3.28957 -0.02461 8e-05 0 0.8297 -1.91655 -0 -0 -0.52197 -0.39589 0 0 -0.5797 0 0 0.19109 -0.04382 0 0 0 0.00547 0 1.8394 -0.02072 0.29822 -0.36758
ASN_743 -3.83869 0.38196 4.00454 -0.19589 0.01638 0.32478 1.6725 -2.10194 -0.03553 -0.19271 -1.14369 -1.06831 0 0 0 0 0 0.41497 -0.03087 0.00158 0 2.29602 -1.01827 0 -0.93687 -0.55505 0.44501 -1.56007
ARG_744 -6.32514 0.32534 6.59493 -0.50037 0.06194 0.2509 2.51245 -3.07309 -0.00779 -0.05297 -4.26586 0.49257 0 0 0 -0.93403 0 0.31389 0.04429 0.06905 2.3405 0 -0.18842 0 -1.2888 -0.51376 0.50543 -3.63893
GLU_745 -2.72739 0.11683 2.051 -0.21267 0.03161 0.31937 0.36692 -0.9796 -0 -0 -0.31903 -0.50246 0 0 0 0 0 0.23316 -0.01604 0.00224 0 3.29983 0.05426 0 -2.7348 -0.13732 0.33567 -0.81842
VAL_746 -6.36437 0.69319 2.26631 -0.32365 0.3399 0.07579 1.93788 -1.79593 -0.00106 -0.00425 -0.9669 -0.33448 0 0 0 0 0 0.51273 0.7272 0.02039 0.33088 0 -0.37021 0 1.9342 -0.05902 0.66293 -0.71847
ILE_747 -7.13133 1.54069 1.40265 -0.49565 0.41661 0.11627 0.74487 -1.75946 -0.0095 -0.09155 -0.48707 0.03527 0 0 0 0 0 0.18767 0.25541 0.16798 0.43438 0 -0.60778 0 0.73287 -0.2746 1.53972 -3.28256
PRO_748 -4.08142 0.76312 2.36753 -0.20125 0.10288 0.14473 0.63602 -0.90758 -0 -0 -0.05367 -0.08533 0 0 0 0 0 0.19746 0.44328 0.02266 0.14815 0 -0.7157 0 -2.4119 0.01639 1.46482 -2.14982
LYS_749 -3.15621 0.63199 2.12721 -0.52356 0.28149 0.40057 0.76427 -1.03043 -0 -0 -0.5125 -0.23128 0 0 0 0 0 0.03912 0.22558 0.03961 3.99337 0 0.02016 0 -1.5107 0.02206 1.0804 2.66115
GLY_750 -1.38776 0.09542 1.71281 -0.00015 0 0 0.73404 -0.8027 -0.02132 -0.12327 0.95935 -0.29615 0 0 0 0 0 0.80554 0.13521 0 0 0 -0.42946 0 0.83697 1.04339 1.19819 4.46012
GLN_751 -2.50768 0.11662 2.39638 -0.27852 0.04058 0.25214 0.82236 -1.07161 -0.01219 -0.05421 -0.74953 -0.71127 0 0 0 -1.02082 0 0.0463 0.01511 0.00061 0 2.7585 -0.04342 0 -0.18838 1.66322 1.20428 2.67847
LYS_752 -5.20047 0.73638 3.10226 -0.46943 0.13778 0.36939 1.256 -1.45771 -0.06968 -0.32803 -0.96216 0.1353 0 0 0 0 0 0.03042 -0.09623 0.31091 1.85792 0 0.63436 0 -1.5107 1.48493 1.137 1.09823
ALA_753 -5.04234 1.0935 2.78557 -0.02148 0 0 2.24264 -1.93146 -0 -0 -1.30735 -0.32609 0 0 0 0 0 0.06141 0.27621 0 0 0 -0.36141 0 1.8394 1.22004 0.82339 1.35205
ASN_754 -6.44566 0.52948 3.39985 -0.27139 0.0279 0.57972 2.43719 -2.25164 -0.01809 -0.11349 -1.21086 -0.92528 0 0 0 -0.35209 0 0.60401 -0.0649 0.05748 0 1.82286 -0.95691 0 -0.93687 -0.181 0.92787 -3.3418
GLN_755 -5.76073 0.54376 5.43558 -0.33096 0.04429 0.19241 2.72517 -2.70216 -0.00709 -0.05029 -2.23412 -0.17516 0 0 0 -1.02082 0 0.17904 0.05885 0.00794 0 2.92781 0.04495 0 -0.18838 -0.36257 0.84301 0.17052
TYR_756 -8.52607 1.21019 1.30866 -0.59697 0.03643 0.26877 1.84489 -1.94308 -0.01811 -0.15777 -2.577 -0.1831 0 0 0 -0.3264 0 0.09347 -0.05467 0.10538 0 2.29435 -0.04392 0.29504 1.2797 -0.20825 0.64347 -5.25502
VAL_757 -6.68771 0.54491 2.59638 -0.37328 0.29803 0.09134 2.01381 -2.22294 -0.01009 -0.03278 -1.76702 -0.20584 0 0 0 0 0 0.07272 -0.04659 0.10686 0.86769 0 -0.68925 0 1.9342 -0.26164 0.613 -3.1582
ILE_758 -7.46488 0.6289 2.35086 -0.4536 0.3109 0.08895 2.14569 -2.12287 -0 -0 -1.68659 0.0009 0 0 0 0 0 0.09365 -0.05742 0.00282 0.41145 0 -0.78448 0 0.73287 -0.40319 0.50696 -5.69907
PHE_759 -10.8541 1.14458 4.26641 -0.64958 0.04996 0.3135 3.07577 -3.09879 -0.01009 -0.03278 -3.72308 0.25538 0 0 0 0 0 0.05661 -0.01722 0.00102 0 2.01415 -0.32795 0 1.0402 -0.38243 0.56227 -6.31621
ASP_760 -4.36412 0.23276 5.90109 -0.15906 0.01144 0.50203 2.82499 -2.38011 -0.03539 -0.20775 -3.51666 -1.09484 0 0 0 -0.87504 0 0.06803 0.18932 0.27765 0 2.14563 -0.74018 0 -2.3716 -0.31751 0.7945 -3.11481
ASP_761 -5.96552 0.51973 7.26249 -0.18108 0.00447 0.58823 2.45991 -2.87304 -0.03981 -0.33231 -3.01042 -0.13507 0 0 0 -0.21721 0 0.59066 0.03949 0.13812 0 3.39726 0.0465 0 -2.3716 0.24035 0.86659 1.02772
LYS_762 -4.01708 0.5071 5.5256 -0.56385 0.15893 0.4584 2.58078 -2.10791 -0.01023 -0.04676 -3.77975 0.16902 0 0 -0.50862 -0.87504 0 0.31757 0.1221 0.22743 1.54388 0 -0.21696 0 -1.5107 0.58535 1.2533 -0.18743
PRO_763 -4.99939 1.03031 3.16937 -0.18404 0.00213 0.12899 0.33075 -1.15101 -0 -0 -0.28823 0.06498 0 0 0 0 0 0.67378 0.17486 0.02732 1.03791 0 -1.06989 0 -2.4119 -0.2651 1.28376 -2.44541
LEU_764 -3.11445 0.20713 3.00082 -0.49299 0.22961 0.12385 1.38773 -1.27084 -0 -0 -0.9341 0.26804 0 0 -0.94324 0 0 0.58208 -0.00819 0.02932 0.61654 0 -0.21451 0 0.18072 -0.43971 0.84129 0.0491
TYR_765 -4.04003 0.43991 2.22385 -0.92654 0.07846 0.30111 1.14452 -1.37097 -0.00558 -0.12109 -0.90247 -0.19381 0 0 0 -0.51174 0 0.39611 0.0424 0.19672 0 2.20877 -0.26921 0.00251 1.2797 1.17542 0.79138 1.93943
TRP_766 -7.88863 1.00089 3.63831 -0.90714 0.04259 0.3734 2.04678 -2.30652 -0.03 -0.1622 -1.8602 -0.34511 0 0 0 0 0 0.34087 0.04121 0.02252 0 1.96702 -0.16371 0 1.6906 1.56889 0.63735 -0.29308
GLN_767 -6.47168 0.87109 4.66583 -0.29124 0.04879 0.23023 2.66559 -2.33185 -0 -0 -2.9982 -0.43651 0 0 -1.05548 0 0 0.26493 -0.06426 0.17135 0 2.95298 -0.14646 0 -0.18838 0.24081 0.60697 -1.26551
ALA_768 -4.33294 0.44969 2.01351 -0.02788 0.00879 0 0.8002 -1.5373 -0.01018 -0.1033 0.50177 -0.43901 0 0 0 0 0 0.38412 -0.07005 0 0 0 0.09182 0 1.8394 -0.41958 0.51534 -0.3356
TRP_769 -11.9306 3.09934 5.14246 -0.88685 0.04404 0.31235 3.13679 -3.51782 -0.00049 -0.00134 -2.62158 -0.15913 0 0 0 0 0 0.15192 0.03776 0.05124 0 1.73287 -0.13084 0 1.6906 0.8263 1.12683 -1.89613
ASP_770 -5.1121 0.17556 6.71393 -0.09488 0.01696 0.25871 2.89226 -2.92583 -0.07234 -0.39841 -4.98515 -0.31793 0 0 -0.42749 0 0 0.05748 0.01485 0.29776 0 2.41247 0.31278 0 -2.3716 1.2472 1.29325 -1.01253
VAL_771 -5.85525 0.75343 3.72115 -0.29294 0.27297 0.06471 1.531 -2.30374 -0.03319 -0.15443 -1.30605 -0.50045 0 0 -0.3986 0 0 0.05573 -0.0776 0.03027 0.21548 0 -0.73493 0 1.9342 -0.05885 1.02425 -2.11283
GLU_772 -6.72612 1.01314 6.69641 -0.41147 0.25022 0.81196 2.95845 -2.88732 -0.0516 -0.31607 -4.15156 -0.79495 0 0 -0.94324 0 0 0.24759 0.07717 0.15015 0 3.48903 -0.00841 0 -2.7348 -0.27328 1.13761 -2.46709
VAL_773 -3.69539 0.37998 3.00369 -0.31533 0.20535 0.0732 1.77594 -1.74107 -0.02357 -0.11155 -0.46387 -0.2404 0 0 0 0 0 0.15621 -0.06473 7e-05 0.25743 0 -0.08688 0 1.9342 -0.20504 0.65283 1.49107
TYR_774 -6.30335 0.85221 4.69606 -0.77928 0.10127 0.35134 2.16172 -2.46534 -0.01985 -0.21906 -2.16016 -0.47039 0 0 -0.50862 0 0 0.09239 -0.18134 0.22038 0 2.52879 0.45229 0.04931 1.2797 0.08564 0.74077 0.50449
HIS_D_775 -9.37723 1.24075 8.26635 -0.6792 0.01776 0.66853 4.04584 -4.19964 -0.02081 -0.10135 -3.65686 -0.40072 0 0 0 0 0 0.01826 -0.08713 0.08734 0 1.89228 0.0737 0 -0.45461 0.04148 0.96726 -1.65799
LEU_776 -6.9967 0.87354 4.05629 -0.53173 0.35972 0.14323 2.57629 -2.64215 -0.0136 -0.08691 -1.98347 0.25296 0 0 -0.82699 0 0 0.03245 -0.05232 0.04215 0.29042 0 -0.19277 0 0.18072 -0.34225 0.52676 -4.33436
ASP_777 -2.28387 0.23073 3.2024 -0.11676 0.01401 0.36601 0.91601 -1.42627 -0 -0 -1.30466 -0.16957 0 0 0 0 0 0.02548 -0.01434 0.00249 0 2.11051 -0.23834 0 -2.3716 -0.37143 0.40834 -1.02086
THR_778 -3.5305 0.19858 3.93356 -0.18359 0.09776 0.0754 2.18915 -1.85489 -0.00497 -0.062 -1.69407 -0.48331 0 0 0 0 0 0.52894 -0.04448 0.01618 0.31057 0 0.26471 2.33692 -1.0874 0.20911 0.35483 1.5705
ARG_779 -5.2751 0.4881 3.59732 -0.8034 0.15934 0.6005 1.8121 -1.85102 -0 -0 -1.8863 0.23443 0 0 -0.82699 0 0 0.30082 0.08133 0.01544 2.99922 0 -0.2215 0 -1.2888 0.28762 0.4636 -1.11329
LYS_780 -3.20713 0.0757 3.01512 -0.48378 0.15998 0.27307 1.53563 -1.26364 -0 -0 -1.11363 0.33668 0 0 0 0 0 4.19028 0.27389 0.0021 1.54064 0 1.08355 0 -1.5107 1.58183 10.1344 16.624
GLU_781 -2.42244 0.4347 1.92173 -0.30336 0.04897 0.37801 0.50281 -0.81544 -5e-05 -0.00151 -0.5706 -0.10011 0 0 0 0 0 0.20996 -0.01471 0.01995 0 2.7882 -0.08767 0 -2.7348 2.16431 15.6694 17.0874
LEU_782 -6.87457 1.39806 1.83265 -0.6191 0.25465 0.18927 0.90151 -1.65911 -0.01811 -0.15777 -0.66836 0.22256 0 0 0 0 0 1.58682 -0.08939 0.05056 0.54307 0 -0.1917 0 0.18072 0.64803 7.05824 4.58802
PRO_783 -3.40679 0.99016 3.10761 -0.12843 0.01528 0.09263 1.63947 -1.27264 -0 -0 -1.834 0.21448 0 0 0 0 0 0.78054 -0.10157 0.02595 0.11965 0 -0.76609 0 -2.4119 0.07007 1.72456 -1.14102
SER_784 -2.12763 0.16851 1.90045 -0.0268 0 0.02231 0.666 -0.9043 -5e-05 -0.00151 -0.32521 -0.2993 0 0 0 0 0 2.70579 -0.00204 0.00318 0.50125 0 -0.11008 0.66241 -0.77834 -0.40024 0.97152 2.62591
GLY_785 -2.30437 0.69861 2.0224 -0.00033 0 0 0.63477 -1.12237 -0 -0 -0.54343 -0.21022 0 0 0 0 0 0.48626 -0.0586 0 0 0 -1.1201 0 0.83697 0.07465 0.79801 0.19226
GLU_786 -2.45186 0.24723 3.18353 -0.20006 0.02961 0.28754 1.95243 -1.48181 -0 -0 -2.8402 -0.48657 0 0 0 0 0 0.17646 0.03041 0.00239 0 2.97002 0.09429 0 -2.7348 0.37713 0.41975 -0.42452
THR_787 -4.07939 0.31081 1.53774 -0.13271 0.04001 0.10266 0.77338 -1.21411 -0 -0 -0.45245 -0.95579 0 0 0 0 0 0.02673 0.0211 0.01619 0.31703 0 -0.23907 2.4252 -1.0874 -0.04377 0.29096 -2.34287
GLU_788 -4.72868 0.44068 4.7641 -0.463 0.08686 0.72069 3.17266 -2.45628 -0 -0 -3.64492 -1.44226 0 0 -1.10443 0 0 0.13761 -0.00258 0.05027 0 4.34214 0.04743 0 -2.7348 0.03425 0.40433 -2.37595
VAL_789 -6.11002 0.59015 2.29525 -0.27737 0.14593 0.05546 1.56001 -2.18338 -0 -0 -0.97268 0.0182 0 0 -1.10443 0 0 0.13718 0.12094 0.05617 0.05537 0 -0.41688 0 1.9342 -0.18379 0.46423 -3.81547
HIS_790 -5.40559 0.31822 3.94395 -0.51337 0.00359 0.49824 1.32146 -1.97054 -0 -0 -0.74846 -0.31964 0 0 0 0 0 0.15563 -0.00192 0.26903 0 1.61879 -0.25619 0 -0.45461 -0.14893 0.49778 -1.19256
GLU_791 -4.6506 0.56089 4.75236 -0.17678 0.03191 0.28165 1.36491 -2.16341 -0.04309 -0.19772 -1.37 -0.50401 0 0 0 0 0 0.04982 0.41231 0.11209 0 3.67987 -0.07291 0 -2.7348 0.11526 0.60527 0.05303
ASN_792 -3.17147 0.59734 1.76448 -0.33914 0.1911 0.70604 0.3415 -1.21169 -0 -0 0.01544 -0.68582 0 0 0 0 0 0.13212 0.06582 0.0107 0 1.90035 -0.68159 0 -0.93687 0.24227 1.09926 0.03983
THR_793 -5.536 2.17173 6.3559 -0.0843 0.04326 0.03891 3.59514 -2.8997 -0.01426 -0.10042 -2.55573 -0.13131 0 0 0 0 0 0.21131 0.41999 0.00026 0.63131 0 -0.60198 2.52928 -1.0874 1.40401 3.41463 7.80463
PRO_794 -3.29685 0.71361 1.39958 -0.08127 0 0.04855 0.38514 -0.70233 -0.03586 -0.15625 0.61976 0.48418 0 0 0 0 0 0.12258 0.19505 0.00534 0.74151 0 -0.11213 0 -2.4119 1.16328 5.05883 4.14083
HIS_D_795 -7.9215 1.10851 7.05743 -0.64783 0.02873 0.57397 1.98461 -3.65729 -0.01426 -0.10042 -1.37217 -0.21019 0 0 0 0 0 0.04142 -0.00134 0.10473 0 2.04872 -0.2309 0 -0.45461 2.20858 3.60505 4.15125
ARG_796 -7.95157 0.70024 7.01169 -0.6633 0.11707 0.43361 3.16518 -3.43954 -0.02518 -0.11739 -4.20618 0.17965 0 0 0 -1.0415 0 1.47672 -0.01368 0.7004 2.58459 0 0.06885 0 -1.2888 2.22952 1.85266 1.77305
VAL_797 -7.67329 2.30541 3.00975 -0.32515 0.41054 0.07324 3.27343 -2.55676 -0 -0 -2.13728 -0.0857 0 0 0 0 0 0.33275 -0.07626 0.9974 2.29354 0 -0.47447 0 1.9342 -0.22526 1.25985 2.33594
SER_798 -4.36547 0.27966 3.48241 -0.03044 0.00024 0.05619 2.1409 -1.94371 -0.01704 -0.0927 -2.06127 -0.81321 0 0 0 0 0 0.0736 -0.05384 0.00374 0.09372 0 -0.16871 0.63505 -0.77834 0.02164 0.72879 -2.80877
VAL_799 -7.26804 0.67264 2.41909 -0.35537 0.23653 0.08497 2.91062 -2.38522 -0.01216 -0.04739 -2.50601 -0.07982 0 0 0 0 0 0.02572 0.03483 0.07365 0.76133 0 -0.72875 0 1.9342 0.1424 0.33364 -3.75313
VAL_800 -7.60761 0.5973 3.70035 -0.36756 0.21266 0.09013 2.80761 -2.70356 -0 -0 -2.70377 -0.0519 0 0 0 0 0 0.10171 0.00769 0.00851 0.80009 0 -0.77762 0 1.9342 -0.30871 0.47387 -3.7866
THR_801 -6.42745 1.17036 4.69174 -0.23189 0.26164 0.10526 3.59671 -2.71088 -0.01596 -0.06009 -3.73343 -1.02969 0 0 0 0 0 0.13717 -0.00393 0.01008 1.51252 0 -0.23145 2.49342 -1.0874 -0.1234 0.48668 -1.18997
ARG_802 -5.50068 0.68851 4.52812 -0.59949 0.11309 0.39926 2.07397 -2.27628 -0.00015 -0.00046 -3.04717 -0.15958 0 0 0 -0.27543 0 0.31429 0.02183 0.04935 2.53028 0 0.13348 0 -1.2888 0.2594 0.57376 -1.4627
THR_803 -5.47774 0.55084 3.94209 -0.11033 0.08856 0.07172 2.66211 -2.21168 -0.00835 -0.03278 -2.6097 -0.5493 0 0 0 0 0 0.23686 0.29698 0.00417 0.09435 0 -0.58837 2.30763 -1.0874 0.06765 0.59507 -1.7576
LYS_804 -4.82184 0.58575 3.87062 -0.37996 0.05569 0.16322 1.32812 -1.79378 -0.02354 -0.13202 -1.29048 0.08339 0 0 0 0 0 0.23559 -0.00159 0.04688 2.24399 0 0.06242 0 -1.5107 -0.19811 0.57589 -0.90048
VAL_805 -7.01404 1.47588 3.31379 -0.26957 0.12108 0.05621 1.84278 -2.42184 -0.00884 -0.0338 -0.8207 -0.23509 0 0 0 0 0 2.0339 5.55117 0.05467 1.20713 0 0.33656 0 1.9342 0.16337 14.8625 22.1494
SER_806 -1.70788 0.27006 1.84732 -0.02531 0.00189 0.02535 0.24008 -0.81738 -0 -0 -0.15363 0.38345 0 0 0 0 0 3.57669 -0.04748 0.00058 0.54297 0 0.15087 0.60338 -0.77834 0.21224 24.1089 28.4338
ASP_807 -2.2989 0.24345 3.07825 -0.13873 0.0716 0.45031 0.57469 -1.31879 -0.02658 -0.12493 -0.52121 -0.65521 0 0 0 0 0 3.98069 0.17313 0.0455 0 3.19594 -0.52288 0 -2.3716 0.27447 15.7971 19.9063
LYS_808 -1.6683 0.1666 1.94146 -0.33598 0.06303 0.21455 0.51095 -0.86664 -0.00434 -0.01446 0.00722 -0.3283 0 0 0 0 0 0.63637 -0.05625 0.00512 1.55952 0 -0.17183 0 -1.5107 0.15924 6.4353 6.74256
SER_809 -5.88906 0.75225 5.71918 -0.02445 0 0.04177 2.39353 -2.7419 -6e-05 -0.00074 -0.9801 -1.02548 0 0 0 0 0 0.13213 0.38738 0.21566 0.60274 0 -0.22128 0.60004 -0.77834 -0.0799 0.49774 -0.39889
HIS_D_810 -5.90962 0.34102 5.41084 -0.35836 0.01551 0.45606 2.74367 -2.66689 -0.02354 -0.13202 -2.47766 -0.39709 0 0 0 0 0 0.06551 0.00103 0.00011 0 2.21394 -0.26643 0 -0.45461 -0.08786 0.59928 -0.92711
ILE_811 -7.5449 0.85906 1.55878 -0.45728 0.30148 0.097 2.43675 -1.99549 -0.00257 -0.00933 -1.92377 -0.08542 0 0 0 0 0 0.0168 0.0365 0.03025 0.29634 0 -0.6485 0 0.73287 -0.28161 0.54179 -6.04125
GLN_812 -6.46806 0.56025 5.28797 -0.38383 0.0883 0.24464 3.04474 -2.5515 -0.01513 -0.05713 -3.42042 -0.29903 0 0 0 -0.27543 0 0.02102 -0.04035 0.11947 0 3.16466 0.30803 0 -0.18838 -0.01746 0.42403 -0.45362
THR_813 -6.88349 1.00384 4.39124 -0.16898 0.09824 0.05961 3.6327 -2.75088 -0.01138 -0.0393 -3.81308 -0.25129 0 0 0 -0.3264 0 0.02273 0.03581 0.00558 0.2087 0 -0.2135 2.29323 -1.0874 0.18121 0.34137 -3.27142
ILE_814 -7.06121 0.75234 4.06799 -0.461 0.32513 0.09523 3.11235 -2.56277 -0.01975 -0.07344 -2.68653 0.0137 0 0 0 0 0 0.00623 -0.05494 0.00238 0.38547 0 -0.77944 0 0.73287 -0.21006 0.39016 -4.02528
ILE_815 -7.98064 0.69596 1.19242 -0.45979 0.29264 0.09728 2.80308 -2.17047 -0.00882 -0.02997 -2.62749 -0.03359 0 0 0 0 0 0.07535 0.0159 0.04591 0.39935 0 -0.77164 0 0.73287 -0.52188 0.47349 -7.78003
ALA_816 -5.58066 0.64963 2.91176 -0.02196 0 0 2.88055 -2.40376 -0.00529 -0.03182 -3.2674 -0.3443 0 0 0 0 0 0.06229 -0.00989 0 0 0 -0.42833 0 1.8394 -0.22825 0.68829 -3.28973
LEU_817 -8.86689 1.5889 2.83933 -0.47126 0.35204 0.11449 2.59503 -2.54932 -0 -0 -2.42445 0.02395 0 0 0 0 0 0.18735 0.04427 0.00632 1.69314 0 0.14914 0 0.18072 0.07338 0.91446 -3.5494
ASN_818 -5.74711 0.2947 5.39417 -0.16846 0.00869 0.25077 2.67908 -2.45046 -0.07696 -0.4537 -2.83316 -0.25518 0 0 -1.44089 -1.33664 0 0.26059 0.04459 0.03635 0 1.87211 0.18324 0 -0.93687 0.10094 0.71581 -3.85837
GLY_819 -3.14173 0.23785 3.37434 -0.00063 0 0 1.48966 -1.68513 -0.01893 -0.10526 -1.21422 -0.19863 0 0 -0.99233 0 0 1.57295 -0.06521 0 0 0 -0.33727 0 0.83697 0.06765 0.69513 0.51522
ALA_820 -3.94809 0.41915 1.43536 -0.02027 0 0 0.44571 -1.4487 -0 -0 0.14532 -0.38724 0 0 0 0 0 0.4893 -0.00139 0 0 0 -0.47735 0 1.8394 0.01475 0.65663 -0.8374
VAL_821 -2.63512 0.16456 2.48163 -0.27869 0.14102 0.05542 0.96771 -1.19745 -0 -0 -0.74251 -0.20403 0 0 -0.4186 0 0 0.30997 0.23309 0.03654 0.07231 0 -0.49677 0 1.9342 0.17766 0.46155 1.0625
GLU_822 -2.87152 0.44729 3.10799 -0.2307 0.0314 0.39135 0.86116 -1.40084 -0 -0 -0.11865 -0.50051 0 0 -0.56111 0 0 0.87746 0.85071 0.02143 0 3.0624 0.20253 0 -2.7348 1.41496 0.8256 3.67616
GLY_823 -2.3726 0.78344 1.71882 -9e-05 0 0 0.26391 -0.9792 -0.01831 -0.0941 0.79932 -0.27334 0 0 0 0 0 0.1824 0.00032 0 0 0 1.01769 0 0.83697 2.71059 1.36128 5.93711
GLU_824 -6.67023 1.62509 8.24364 -0.28281 0.21965 0.50082 3.26528 -3.31262 -0.01893 -0.10526 -4.87721 -0.4467 0 0 -1.33397 -0.45594 0 0.07158 -0.07215 0.32151 0 2.734 0.15766 0 -2.7348 1.54618 1.80997 0.18478
GLN_825 -6.62706 0.76573 5.22948 -0.84311 0.3664 0.89505 2.64445 -2.51539 -0.02495 -0.26262 -2.48158 -0.84768 0 0 -1.05151 -1.25046 0 0.83325 16.3537 0.07739 0 1.54705 0.52802 0 -0.18838 0.81017 10.2607 24.2186
SER_826 -5.10947 1.19289 5.05764 -0.0361 0.01118 0.05069 2.17948 -2.32309 -0.00841 -0.08224 -2.6219 -0.62233 0 0 -2.1042 0 0 1.13445 0.10342 0.01601 0.23752 0 -0.43868 1.99533 -0.77834 2.77379 11.0923 11.7199
TRP_827 -11.2719 2.6223 4.82755 -0.90589 0.05972 0.69774 3.16585 -3.19355 -0.05455 -0.32393 -3.18916 -0.25046 0 0 -1.39876 0 0 0.16231 0.02741 0.17132 0 3.05173 0.99257 0 1.6906 7.64329 3.05293 7.57711
VAL_828 -7.56078 0.76432 1.69482 -0.37692 0.25956 0.09355 2.63955 -2.28443 -0 -0 -2.51343 -0.17454 0 0 0 0 0 0.04362 -0.06724 0.0063 1.05954 0 -0.78906 0 1.9342 5.37515 1.57202 1.67624
GLU_829 -6.47714 0.34928 6.88749 -0.30089 0.06046 0.32985 4.25158 -3.26699 -0.0089 -0.02711 -6.47635 -0.24225 0 0 0 -1.541 0 0.01031 -0.03226 0.01758 0 3.82692 0.09368 0 -2.7348 -0.24975 0.4816 -5.04869
VAL_830 -8.28156 1.05603 3.40744 -0.26222 0.1635 0.05208 2.97593 -2.79453 -0 -0 -2.52524 -0.32788 0 0 0 0 0 0.03403 -0.08387 0.05538 0.25024 0 -0.75166 0 1.9342 -0.23222 0.39835 -4.93201
GLN_831 -7.33585 0.66308 6.83183 -0.26861 0.05611 0.20954 3.69501 -3.04935 -0.03627 -0.15956 -3.95291 -0.77199 0 0 0 -1.3869 0 0.01437 0.00867 0.39144 0 3.3036 0.19887 0 -0.18838 -0.20261 0.5349 -1.44502
SER_832 -5.57965 0.44651 4.89497 -0.03343 0.00029 0.06209 3.29896 -2.47318 -0.00096 -0.00258 -2.766 -0.89431 0 0 0 0 0 0.0169 0.03725 0.01039 0.35894 0 0.21922 0.64238 -0.77834 0.26069 0.51254 -1.76733
LYS_833 -4.50793 0.45192 4.04752 -0.36759 0.03865 0.1813 2.68317 -2.01797 -0.02653 -0.09789 -2.85718 -0.01747 0 0 0 0 0 0.00907 -0.02001 0.01075 1.83664 0 0.26996 0 -1.5107 0.30326 0.4607 -1.13031
VAL_834 -7.5739 0.97579 2.61748 -0.27074 0.19854 0.05711 2.99546 -2.43633 -0.00096 -0.00258 -2.11536 -0.26748 0 0 0 0 0 0.00324 -0.01455 0.07821 0.25164 0 -0.77546 0 1.9342 -0.17392 0.48909 -4.03052
ASP_835 -4.53367 0.20966 5.33897 -0.1879 0.01767 0.6018 3.06522 -2.50563 -0.01562 -0.05615 -3.36835 -0.97639 0 0 0 -0.50289 0 0.02953 0.41406 0.12976 0 2.05099 -0.7746 0 -2.3716 -0.27827 0.86362 -2.8498
TRP_836 -11.9798 0.88247 6.10798 -0.89464 0.01879 0.25222 3.48815 -3.83168 -0 -0 -1.85479 -0.63256 0 0 0 0 0 0.00919 -0.07432 0.2615 0 2.53384 -0.16897 0 1.6906 0.36428 1.10563 -2.7221
HIS_837 -4.22743 0.14998 4.10085 -0.49694 0.03762 0.60064 1.16759 -1.95985 -0.00017 -0.00044 -1.51942 -0.02459 0 0 0 -0.50289 0 0.0349 -0.03004 0.00354 0 1.63425 -0.44239 0 -0.45461 0.47085 0.70685 -0.75169
GLU_838 -5.74806 0.60153 5.705 -0.20591 0.0235 0.27992 2.01399 -2.39089 -0.00239 -0.04549 -2.85564 -0.27094 0 0 -0.68451 0 0 0.02885 0.05155 0.03304 0 3.95834 -0.04975 0 -2.7348 -0.0485 0.30955 -2.0316
THR_839 -3.96506 0.67069 2.5131 -0.13394 0.0497 0.10164 0.57766 -1.28288 -0 -0 -0.12166 -0.92788 0 0 0 0 0 0.03749 -0.00388 0.05941 0.81411 0 -0.21456 2.3635 -1.0874 -0.08358 0.28752 -0.34601
MET_840 -6.56622 0.44207 4.54226 -0.73461 0.2229 0.34069 2.64375 -2.17442 -0.01415 -0.07383 -3.17052 -0.40712 0 0 0 0 0 0.03435 -0.0445 0.04454 2.73012 0 0.37551 0 0.60916 0.42903 0.47427 -0.29671
LYS_841 -6.73893 0.60533 6.49916 -0.51279 0.17078 0.27952 2.47032 -2.69909 -0.03685 -0.1341 -2.99702 0.38159 0 0 0 0 0 0.03779 0.0041 0.1164 2.6044 0 -0.0114 0 -1.5107 0.37212 0.49961 -0.59976
PHE_842 -10.7745 0.99081 5.90295 -0.82724 0.13668 0.12631 2.96656 -3.54144 -0.00346 -0.00978 -2.82204 -0.27269 0 0 0 0 0 0.04584 -0.04534 0.28612 0 3.04698 -0.23183 0 1.0402 0.11545 0.70547 -3.16492
LEU_843 -9.4169 0.89327 2.95987 -0.58056 0.187 0.15122 2.95119 -2.58715 -0 -0 -3.67596 0.27072 0 0 0 0 0 0.00706 -0.06017 0.0211 0.56335 0 -0.38319 0 0.18072 0.12312 0.68907 -7.70623
LYS_844 -9.07975 1.05477 6.95931 -0.47702 0.15482 0.21023 3.35642 -3.3622 -0.00346 -0.00978 -2.05323 0.18209 0 0 0 0 0 0.01433 0.07478 0.37144 3.00434 0 0.01822 0 -1.5107 -0.10763 0.55141 -0.65162
VAL_845 -8.81914 1.27307 2.0524 -0.26574 0.1864 0.05272 2.51631 -2.52801 -0.00934 -0.03146 -2.88773 -0.1801 0 0 0 0 0 0.01684 -0.07429 0.0142 0.33539 0 -0.8069 0 1.9342 -0.28712 0.64259 -6.86571
GLU_846 -6.67102 0.38617 5.53654 -0.20107 0.01638 0.27583 3.35479 -2.691 -0.00709 -0.0503 -5.51499 -0.50681 0 0 0 -0.56795 0 0.03976 -0.02611 0.1477 0 3.29137 0.14572 0 -2.7348 -0.21702 0.60838 -5.38553
PHE_847 -10.5475 1.72279 2.53257 -0.75094 0.20163 0.4996 2.6328 -2.85068 -0.00934 -0.03146 -2.26457 0.13884 0 0 0 0 0 0.01134 0.60195 0.4775 0 1.97382 -0.39774 0 1.0402 -0.23903 1.566 -3.69227
PRO_848 -5.88864 1.12734 2.27079 -0.13734 0.00353 0.09946 0.98315 -1.23612 -0 -0 -0.51707 0.1552 0 0 0 0 0 0.04839 -0.09169 0.00497 0.17805 0 -0.79472 0 -2.4119 -0.58435 1.72476 -5.0662
VAL_849 -7.73901 0.89451 2.54106 -0.31093 0.22265 0.06982 1.98328 -2.25295 -0 -0 -1.85843 -0.54333 0 0 -0.52626 0 0 0.19002 0.28012 0.00857 0.07125 0 0.35921 0 1.9342 0.19477 1.01708 -3.46438
ASP_850 -4.5046 0.23451 4.76821 -0.28606 0.07191 0.93357 1.61349 -2.0792 -0.02633 -0.12988 -1.3614 -0.18127 0 0 0 -0.4495 0 0.08092 -0.07384 0.04651 0 2.15561 -0.59352 0 -2.3716 0.30407 0.72954 -1.11886
VAL_851 -7.47016 1.22436 2.35012 -0.29298 0.31859 0.0725 0.68826 -2.31474 -0.00103 -0.01873 -0.02079 -0.23957 0 0 0 0 0 0.06616 -0.03131 0.0792 0.21159 0 -0.71342 0 1.9342 -0.43436 0.53158 -4.06052
ARG_852 -2.90262 0.11095 3.43677 -0.67923 0.11528 0.5182 1.23555 -1.44617 -0.04972 -0.28645 -1.26633 0.40222 0 0 0 -1.24657 0 0.07076 0.07884 0.14663 2.02702 0 0.16915 0 -1.2888 -0.0445 0.59988 -0.29914
ASN_853 -4.19319 0.4454 4.48101 -0.1497 0.00451 0.19376 3.05729 -2.2069 -0.00103 -0.01873 -2.23611 -0.85865 0 0 -2.85319 0 0 0.34772 -0.02016 0.05378 0 2.0599 -0.20592 0 -0.93687 0.16732 0.60958 -2.2602
THR_854 -4.16588 0.83767 3.84345 -0.11732 0.10076 0.06416 1.94923 -1.91343 -0.01549 -0.0655 -1.92155 -0.89414 0 0 -1.01179 0 0 0.11171 0.01869 0.0593 0.20164 0 -0.67158 2.24684 -1.0874 -0.02134 0.64123 -1.81073
GLU_855 -5.77566 0.406 4.78269 -0.20139 0.0217 0.29838 1.72706 -2.19312 -0.02216 -0.15127 -1.22701 -0.60574 0 0 -0.82256 0 0 0.03155 0.03096 0.04349 0 3.18301 -0.076 0 -2.7348 -0.03237 0.46505 -2.85218
ALA_856 -5.07582 0.77588 2.58952 -0.02386 0 0 2.6449 -2.07985 -0.00617 -0.01957 -2.96344 -0.28978 0 0 0 0 0 0.03798 0.00558 0 0 0 0.1487 0 1.8394 0.17528 0.26681 -1.97446
SER_857 -5.03102 0.27355 3.70395 -0.02823 7e-05 0.02293 2.56013 -2.12261 -0 -0 -3.20415 0.07095 0 0 0 0 0 0.00405 -0.03432 0.01148 0.44137 0 0.42814 0.6329 -0.77834 0.27602 0.20359 -2.56954
TYR_858 -10.8225 1.40816 3.9497 -0.57547 0.03381 0.30515 3.66339 -3.34106 -0.00617 -0.01957 -3.38199 -0.20503 0 0 0 -0.23139 0 0.00685 -0.00083 0.00802 0 1.85851 -0.23764 0.23667 1.2797 -0.03265 0.53043 -5.57393
GLU_859 -7.64448 0.75943 8.59798 -0.27177 0.04446 0.26741 4.36094 -3.72083 -0 -0 -6.34619 -0.18892 0 0 0 -0.87639 0 0.02571 0.04239 0.23724 0 3.97761 0.0135 0 -2.7348 -0.23646 0.73851 -2.95466
THR_860 -5.77422 0.50103 4.16712 -0.19345 0.09336 0.06699 2.16599 -2.54845 -0.02561 -0.2605 -2.80272 -0.8217 0 0 -0.14117 0 0 0.02791 -0.02888 0.00036 0.93109 0 -0.81205 2.31595 -1.0874 -0.04326 0.52635 -3.74329
ALA_861 -4.19905 0.74234 1.95054 -0.02858 0.00739 0 0.87637 -1.62284 -0.00869 -0.07278 -0.42466 -0.36459 0 0 -0.14117 0 0 0.02049 0.03779 0 0 0 0.30322 0 1.8394 0.27516 0.43194 -0.37771
PHE_862 -8.33321 1.56089 1.0186 -0.71144 0.27181 0.44407 0.91947 -1.87086 -0 -0 -1.26443 -0.03257 0 0 -0.37015 0 0 0.02192 -0.04702 0.15506 0 2.7965 0.16947 0 1.0402 0.24775 0.71438 -3.26958
GLY_863 -4.15268 0.38557 3.00027 -0.00111 0 0 1.76977 -1.88534 -0.01349 -0.05434 -1.70996 -0.32888 0 0 0 0 0 0.07824 -0.08668 0 0 0 -1.48129 0 0.83697 0.27685 0.65708 -2.70903
ILE_864 -7.75471 1.03772 0.88824 -0.49042 0.43285 0.10398 1.55442 -1.95237 -0.00359 -0.01265 -0.48258 -0.00936 0 0 0 0 0 0.06608 -0.06476 0.024 0.3613 0 -0.75277 0 0.73287 0.04726 0.40665 -5.86784
VAL_865 -5.91368 0.31139 3.12821 -0.26845 0.15668 0.05436 2.19601 -2.1813 -0.01471 -0.05814 -2.3412 -0.2049 0 0 0 0 0 0.02268 -0.03922 0.01073 0.29357 0 -0.72934 0 1.9342 -0.39615 0.36573 -3.67353
ARG_866 -3.81868 0.25827 2.72426 -0.59415 0.09663 0.36896 0.65767 -1.28665 -0.02516 -0.17306 -0.90958 0.07525 0 0 0 0 0 0.00247 -0.02073 0.00346 2.65601 0 0.00138 0 -1.2888 -0.25225 0.25571 -1.26899
ARG_867 -8.56449 1.17513 7.6723 -0.59901 0.12175 0.36942 4.05051 -3.58938 -0.00122 -0.00379 -4.16172 -0.0628 0 0 0 -0.66591 0 0.02077 -0.00084 0.23986 2.45856 0 -0.21169 0 -1.2888 0.05198 1.00875 -1.98062
PRO_868 -3.57041 0.68265 2.34126 -0.12047 0.00293 0.08883 0.66495 -0.97841 -0.00018 -0.00264 -0.53055 0.24914 0 0 0 0 0 0.08465 -0.08389 0.0277 0.14319 0 -1.07323 0 -2.4119 -0.2792 1.12895 -3.63661
THR_869 -5.40898 0.58448 3.37656 -0.16434 0.14957 0.12096 1.71022 -2.20543 -0.00404 -0.0138 -1.67863 -1.42344 0 0 0 0 0 0.35489 -0.04112 0.25244 0.11696 0 -0.13575 2.25034 -1.0874 0.02459 0.60221 -2.61971
HIS_870 -4.88654 0.90389 4.0814 -0.41738 0.05693 0.42384 1.42964 -2.11867 -0 -0 -0.11982 -0.28189 0 0 -0.60391 -0.77013 0 0.36085 -0.0192 0.16112 0 3.42434 -0.38394 0 -0.45461 0.65422 0.90988 2.35003
TYR_871 -7.4178 1.14567 2.45054 -0.74188 0.2698 0.45787 1.10419 -2.05636 -0.002 -0.02219 0.80542 -0.26183 0 0 0 0 0 0.11035 -0.00222 0.20011 0 2.47756 0.25474 0.03247 1.2797 0.50902 0.87006 1.46321
ASN_872 -3.01229 0.33208 3.56367 -0.1739 0.02036 0.25946 1.39888 -1.59656 -0.02044 -0.13607 -1.38559 -0.30431 0 0 -0.94542 -0.77013 0 0.29759 -0.01826 2e-05 0 1.73125 0.11472 0 -0.93687 0.3483 0.45828 -0.77524
THR_873 -4.00711 0.29051 4.13779 -0.19729 0.098 0.06852 2.2677 -2.11757 -0 -0 -2.1998 -0.96512 0 0 -0.13771 0 0 0.3638 0.04925 0.02066 0.90994 0 -0.71407 2.32485 -1.0874 0.09775 0.37631 -0.42097
SER_874 -3.8673 0.22837 3.61086 -0.02751 0 0.04048 2.19105 -1.89697 -0 -0 -1.63899 -1.14074 0 0 -0.13771 -0.72868 0 0.3069 -0.06149 0.01481 0.51662 0 0.20706 0.9398 -0.77834 -0.17795 0.63554 -1.76419
TRP_875 -7.6895 0.57782 5.04541 -0.81084 0.00518 0.28327 1.68057 -2.89746 -0.01667 -0.11429 -0.29937 -0.40208 0 0 0 0 0 0.1713 -0.04793 0.05814 0 1.63296 0.03283 0 1.6906 -0.34272 0.58898 -0.85379
ASP_876 -6.87742 0.76073 7.87947 -0.10256 0.00028 0.29823 3.40094 -3.56887 -0.02044 -0.13607 -4.32115 -0.32831 0 0 -0.94542 0 0 0.04653 -0.04474 0.05848 0 1.99291 -0.08432 0 -2.3716 -0.22495 0.74001 -3.84825
MET_877 -5.49859 0.49889 3.02864 -0.98212 0.17469 0.3302 1.62846 -1.96246 -0 -0 -1.43491 -0.49119 0 0 0 0 0 0.07394 -0.01034 0.03096 3.53678 0 -0.09726 0 0.60916 -0.18246 0.73074 -0.01688
ALA_878 -4.67056 0.49895 3.22913 -0.02504 0.00045 0 1.77689 -2.0816 -0.00351 -0.04844 -1.1576 -0.40377 0 0 0 0 0 0.06516 -0.05041 0 0 0 -0.1169 0 1.8394 -0.45651 0.45943 -1.14495
LYS_879 -6.69688 1.11748 5.1357 -0.3497 0.0806 0.21742 2.05476 -2.50522 -0 -0 -0.93645 -0.25702 0 0 0 0 0 0.07064 -0.06407 0.17387 1.67898 0 0.09246 0 -1.5107 -0.33914 0.60283 -1.43445
PHE_880 -6.49323 0.93154 2.09989 -1.09124 0.21864 0.47663 1.86728 -1.99805 -0.00442 -0.01629 -0.24014 0.08964 0 0 0 0 0 0.42201 0.02229 0.03472 0 1.77541 -0.38995 0 1.0402 0.2489 0.62364 -0.38253
GLU_881 -5.75115 0.41492 5.79126 -0.25913 0.03471 0.28886 1.6822 -2.66214 -0.02375 -0.14629 -3.16377 -0.22926 0 0 -0.31953 -0.38396 0 0.11529 0.01168 0.06863 0 3.00808 0.32549 0 -2.7348 0.363 0.43329 -3.13635
VAL_882 -6.89225 0.73847 3.07964 -0.31216 0.22978 0.06435 2.57782 -2.369 -0.01424 -0.04822 -1.88318 -0.37691 0 0 0 0 0 0.05115 -0.01846 0.03907 0.09456 0 -0.47691 0 1.9342 -0.08201 0.24555 -3.41873
CYS_883 -6.01845 0.92729 1.98778 -0.09722 0.00226 0.05349 0.53366 -1.25734 -0 -0 -0.82152 -0.01585 0 0 0 0 0 0.02795 0.2774 0.00138 0.78017 0 0.14857 0 3.6196 -0.18164 0.42964 0.39714
ALA_884 -5.4204 0.87765 2.10756 -0.02186 0 0 2.05909 -1.99643 -0.00983 -0.03193 -1.11401 -0.40946 0 0 0 0 0 0.02563 0.24356 0 0 0 -0.24803 0 1.8394 0.1285 0.49761 -1.47295
HIS_885 -7.87194 0.47082 6.95016 -0.47711 0.2463 0.45352 2.93989 -3.54186 -0.02705 -0.13441 -2.87224 -0.45981 0 0 -0.9057 0 0 0.15458 -0.01838 0.05072 0 3.55136 -0.20235 0 -0.45461 0.25637 0.7007 -1.19104
ARG_886 -8.34903 0.59729 7.67078 -0.58818 0.1009 0.35352 2.95113 -3.37449 -0.06985 -0.51021 -2.0762 0.05725 0 0 0 -0.61699 0 0.05713 -0.03575 0.15196 2.02925 0 -0.25395 0 -1.2888 0.38257 0.83488 -1.97679
TRP_887 -12.0896 1.95633 3.95979 -1.48663 0.14584 0.85499 2.05022 -3.3782 -0.02422 -0.14867 -2.70349 -0.24302 0 0 0 -0.2594 0 0.11469 0.15304 0.00085 0 1.67568 -0.42588 0 1.6906 0.34728 1.05418 -6.75557
ALA_888 -5.52285 0.7793 2.01883 -0.02305 0 0 2.44155 -2.03294 -0 -0 -2.37993 -0.40912 0 0 0 0 0 0.05929 0.16475 0 0 0 -0.00833 0 1.8394 0.27906 0.89957 -1.89446
ASP_889 -6.42532 0.43987 7.02383 -0.2016 0.00966 0.62625 3.05942 -3.29365 -0.0067 -0.08676 -3.94766 -0.67736 0 0 0 0 0 0.1044 0.18008 0.12234 0 2.93201 0.05321 0 -2.3716 0.46244 0.57875 -1.41838
LEU_890 -7.58314 0.97978 2.71972 -0.48495 0.26337 0.10727 1.89869 -2.20014 -0 -0 -2.25754 0.01914 0 0 0 0 0 0.12634 -0.0524 0.17801 1.04095 0 -0.28504 0 0.18072 0.30581 0.97166 -4.07173
SER_891 -4.52418 0.688 4.05823 -0.03185 0 0.07334 1.752 -2.05436 -0.01795 -0.12081 -1.35482 -0.19982 0 0 -0.41493 0 0 0.0663 0.13134 1e-05 0.09884 0 -0.48623 0.6661 -0.77834 -0.13695 0.74067 -1.84541
GLU_892 -6.12192 0.25209 8.08371 -0.32291 0.05717 0.36929 4.15265 -3.3813 -0.01957 -0.1265 -4.8921 -0.29827 0 0 0 -1.7311 0 0.03849 0.08763 0.09624 0 2.59257 0.39818 0 -2.7348 0.26923 0.52832 -2.70289
TYR_893 -1.94979 0.1386 1.88106 -0.9916 0.06925 0.40443 0.47429 -0.96197 -0.00052 -0.01062 0.16733 -0.27732 0 0 0 0 0 0.02392 0.00295 0.01157 0 1.78949 -0.43787 1e-05 1.2797 0.54454 0.4678 2.62524
GLY_894 -2.5145 0.24177 2.17961 -7e-05 0 0 0.2978 -1.23362 -0.01867 -0.15454 -0.12447 -0.34341 0 0 0 0 0 0.03538 0.00342 0 0 0 0.49537 0 0.83697 0.30886 0.38161 0.39152
TYR_895 -10.4919 0.85401 7.02041 -0.8933 0.07002 0.22001 3.90334 -4.11806 -0.00055 -0.00281 -3.77749 -0.46068 0 0 -0.52626 0 0 0.02345 0.13655 0.97492 0 1.84824 -0.15593 0.00269 1.2797 0.73073 0.81995 -2.54294
GLY_896 -4.64731 0.47667 3.55832 -0.00129 0 0 2.45302 -2.20059 -0 -0 -2.55104 -0.34369 0 0 0 0 0 0.0138 -0.1315 0 0 0 -1.15478 0 0.83697 0.78483 0.72801 -2.17858
VAL_897 -7.94567 0.69234 2.39056 -0.26222 0.1479 0.05532 2.38008 -2.34319 -0 -0 -2.03418 -0.32771 0 0 0 0 0 0.00955 -0.06551 0.0086 0.27293 0 -0.63136 0 1.9342 0.09716 0.34448 -5.27672
SER_898 -6.81252 0.806 6.09285 -0.02815 0 0.0469 3.87723 -2.96155 -0.0048 -0.0177 -3.54418 -0.95697 0 0 0 -0.3501 0 0.02044 -0.00514 0.03348 1.21689 0 0.3027 0.60122 -0.77834 -0.04563 0.35702 -2.15037
ILE_899 -8.82583 1.21767 2.5664 -0.46817 0.31991 0.09107 2.90544 -2.46054 -0.00366 -0.01429 -2.53844 -0.06741 0 0 0 0 0 0.02871 -0.05012 0.19291 0.3297 0 -0.75877 0 0.73287 -0.10888 0.56843 -6.34301
LEU_900 -9.7918 2.10064 2.72533 -0.53447 0.27033 0.12172 3.13762 -2.82046 -0.0048 -0.0177 -2.63092 0.19734 0 0 0 0 0 0.08497 -0.0053 0.25845 0.51737 0 -0.37462 0 0.18072 -0.35142 1.03077 -5.90623
ASN_901 -7.41269 1.18048 5.51536 -0.20936 0.0409 0.30819 3.09203 -3.07736 -0.00366 -0.01429 -1.28779 -0.90736 0 0 0 0 0 0.06065 -0.0194 0.14824 0 2.46453 0.41035 0 -0.93687 0.09898 0.99805 0.44899
ASP_902 -5.3572 0.73168 8.38192 -0.24693 0.05855 0.85419 3.27921 -3.29739 -0.03493 -0.13499 -6.03505 -1.9431 0 0 -0.79015 0 0 0.21679 0.02385 0.08791 0 2.6341 -0.27835 0 -2.3716 -0.05682 1.04274 -3.23557
SER_903 -4.43936 0.36631 4.74513 -0.0312 0.00229 0.05817 1.40487 -1.87999 -0.00245 -0.0335 -0.31311 -0.45806 0 0 0 0 0 0.19229 0.08622 0.00558 0.12326 0 -0.48397 0.60002 -0.77834 0.93744 0.82246 0.92407
LYS_904 -7.56562 1.01923 7.24388 -0.95408 0.23265 0.9195 3.33357 -3.06998 -0.0085 -0.06857 -1.61289 0.64477 0 0 -0.60909 0 0 0.09843 -0.00454 0.29347 4.82304 0 0.10975 0 -1.5107 1.18986 0.67985 5.18403
TYR_905 -10.7878 1.8747 4.44965 -0.67588 0.08096 0.35626 3.62314 -2.99311 -0.00106 -0.00562 -2.07237 -0.14279 0 0 -0.26513 0 0 0.0918 0.00397 0.07957 0 2.05676 -0.25713 0.26211 1.2797 0.14489 1.15577 -1.74166
GLY_906 -4.00348 0.26749 3.58168 -0.0002 0 0 1.76241 -1.91348 -0.02017 -0.11471 -2.11674 -0.29397 0 0 0 0 0 0.07088 0.07691 0 0 0 1.14504 0 0.83697 0.69535 0.79506 0.76905
PHE_907 -9.44082 1.12768 3.52097 -0.48394 0.02781 0.20997 2.82196 -3.09333 -0 -0 -2.73348 -0.04851 0 0 0 0 0 0.01055 0.21579 0.1809 0 2.24092 -0.36533 0 1.0402 0.36962 0.74395 -3.65511
ALA_908 -4.33762 0.2808 2.83701 -0.02261 0 0 2.70545 -1.93364 -0 -0 -2.85646 -0.43764 0 0 0 0 0 0.01429 -0.00055 0 0 0 -0.33325 0 1.8394 -0.03861 0.66906 -1.61436
THR_909 -5.28687 0.74265 1.93883 -0.13262 0.02018 0.10309 1.40813 -1.58435 -0.00218 -0.02483 -1.43579 -0.93637 0 0 0 -0.23139 0 0.0155 0.048 0.22381 1.38233 0 -0.12236 2.46652 -1.0874 0.15412 0.26046 -2.08055
ALA_910 -3.59615 0.44475 3.40104 -0.0226 0 0 2.42138 -1.89162 -0.01165 -0.09671 -1.94561 -0.41923 0 0 0 0 0 0.13248 0.15792 0 0 0 -0.38296 0 1.8394 0.38057 0.32916 0.74015
GLY_911 -1.31044 0.30217 1.77555 -4e-05 0 0 0.68192 -0.79556 -0.01009 -0.08552 0.08928 -0.40344 0 0 0 0 0 0.06913 -0.11134 0 0 0 -0.8621 0 0.83697 -0.0016 0.28315 0.45803
GLN_912 -5.08025 0.44858 4.87846 -0.33119 0.08636 0.30934 1.65816 -2.44495 -0.01287 -0.11002 -1.98184 -0.85997 0 0 0 0 0 0.07155 -0.00996 0.18616 0 2.89424 0.11806 0 -0.18838 -0.23078 0.4565 -0.14282
THR_913 -7.29435 0.77141 5.07447 -0.16334 0.07674 0.05612 2.71763 -2.8867 -0.02538 -0.17762 -2.08388 -0.23549 0 0 0 0 0 0.03193 -0.03545 0.02339 0.24121 0 -0.22709 2.31986 -1.0874 0.13077 0.60571 -2.16748
MET_914 -10.3348 1.00251 4.04353 -0.3132 0.11192 0.05347 2.61454 -2.6659 -0 -0 -2.83288 -0.21083 0 0 0 0 0 0.04951 0.00783 0.18627 1.58146 0 0.02679 0 0.60916 -0.05225 0.53426 -5.58865
ARG_915 -8.27695 0.77114 7.61977 -0.64911 0.16563 0.46451 3.63588 -3.40355 -0.02151 -0.12262 -3.50347 -0.15571 0 0 0 -0.56795 0 0.07658 -0.01102 0.20908 2.4616 0 -0.12647 0 -1.2888 -0.16377 0.66541 -2.22131
LEU_916 -8.14988 0.87678 2.90855 -0.60796 0.2596 0.16087 2.76352 -2.37791 -0 -0 -2.90886 0.29579 0 0 0 0 0 0.01846 -0.06061 0.00368 0.75262 0 -0.2126 0 0.18072 -0.05027 0.5464 -5.60108
SER_917 -5.23795 0.66712 4.42228 -0.02977 0.00216 0.02494 1.7123 -2.16368 -0.02165 -0.10808 -2.33294 -0.09848 0 0 0 -0.38396 0 0.06607 -0.06565 0.00066 0.5515 0 0.41192 0.60234 -0.77834 0.0977 0.43169 -2.22985
LEU_918 -9.26453 1.02317 2.41023 -0.50768 0.2216 0.10866 2.40561 -2.40236 -0.0004 -0.00154 -2.25422 0.13899 0 0 -0.60909 0 0 0.02102 0.02226 0.05398 2.74412 0 -0.16429 0 0.18072 0.55577 0.52988 -4.7881
LEU_919 -9.07425 0.90295 2.81814 -0.45002 0.18013 0.08393 2.55874 -2.54044 -0 -0 -2.54994 0.06554 0 0 0 0 0 0.11993 -0.00415 0.03843 0.96973 0 -0.05565 0 0.18072 0.71293 0.54633 -5.49693
ARG_920 -8.69389 0.75582 6.53754 -0.92571 0.24626 0.57624 1.89862 -3.04723 -0.06725 -0.59042 -2.77632 0.4457 0 0 0 -0.21721 0 0.07838 0.04275 0.25322 3.03718 0 -0.13652 0 -1.2888 0.15139 0.62927 -3.091
SER_921 -4.77527 0.71078 4.99713 -0.04768 0.0078 0.09452 2.86472 -2.26713 -0.02786 -0.13506 -3.28723 -0.26554 0 0 -0.68451 0 0 0.06451 0.42575 0.00118 0.41824 0 0.38807 0.61386 -0.77834 0.37045 1.19909 -0.11252
PRO_922 -5.5154 0.67092 2.254 -0.21318 0.01079 0.15518 0.67913 -1.1779 -0.0289 -0.12169 0.31169 0.02657 0 0 0 0 0 0.0214 0.01984 0.011 0.31979 0 -0.75757 0 -2.4119 0.38889 1.20817 -4.14917
LYS_923 -6.20947 0.41298 4.18232 -0.4464 0.20676 0.19875 2.20257 -2.14945 -0 -0 -0.96666 -0.09327 0 0 -0.63578 0 0 0.08349 0.1526 0.12398 2.33217 0 -0.16084 0 -1.5107 0.36275 0.74176 -1.17246
ALA_924 -4.76734 1.05883 3.28831 -0.01927 0 0 2.29451 -2.04109 -0 -0 -0.20542 -0.30787 0 0 -0.4197 0 0 0.11556 0.09037 0 0 0 0.17979 0 1.8394 1.23314 2.21336 4.55257
PRO_925 -6.3974 0.93271 2.92731 -0.10691 0.0094 0.06658 0.8592 -1.39074 -0 -0 -0.7788 0.69494 0 0 0 0 0 0.13502 0.10456 0.01373 0.27026 0 0.18055 0 -2.4119 0.90975 2.39843 -1.58334
ASP_926 -6.82279 0.64021 8.43912 -0.22852 0.09728 0.73749 3.44921 -3.81089 -0 -0 -3.68686 -1.31449 0 0 -0.68433 0 0 0.03984 -0.0617 0.00175 0 2.0114 -0.85487 0 -2.3716 0.48509 0.7176 -3.21704
ALA_927 -3.63894 0.09854 2.76076 -0.02592 0.00173 0 1.41213 -1.6148 -0 -0 -0.13363 -0.41754 0 0 0 0 0 0.07072 -0.12101 0 0 0 -0.15977 0 1.8394 0.12348 0.31042 0.50556
HIS_D_928 -4.7855 0.48089 4.39363 -0.43251 0.02107 0.58151 1.79692 -2.21642 -0 -0 -2.82358 -0.33266 0 0 -0.68433 0 0 0.09517 0.32025 0.12866 0 1.62637 -0.54451 0 -0.45461 -0.17715 0.55191 -2.45487
ALA_929 -4.34603 0.55675 3.58998 -0.02124 0 0 2.18399 -2.10805 -0.03482 -0.14843 -0.84524 -0.33778 0 0 -0.46923 0 0 0.20694 -0.04759 0 0 0 0.00943 0 1.8394 1.02078 0.96345 2.01232
ASP_930 -5.57447 0.77659 8.03764 -0.1999 0.01492 0.6673 3.1279 -3.49856 -0.03495 -0.28406 -5.70465 -0.21459 0 0 -1.85181 0 0 0.16043 -0.01416 0.54738 0 2.08054 -0.59628 0 -2.3716 1.42402 1.10635 -2.40194
MET_931 -5.74166 0.20805 3.48306 -0.21817 0.0342 0.07335 1.50802 -1.84524 -0 -0 -1.5996 -0.13139 0 0 0 0 0 0.01199 -0.00593 0.04016 1.84368 0 0.0655 0 0.60916 0.35166 0.63719 -0.67596
GLY_932 -2.69746 0.05377 3.65629 -0.00056 0 0 1.98078 -1.75512 -0.00526 -0.06439 -1.83766 -0.26301 0 0 0 0 0 0.00447 -0.05296 0 0 0 -1.5398 0 0.83697 0.27479 0.18075 -1.22839
THR_933 -2.71242 0.28973 1.68805 -0.17727 0.10582 0.06436 0.37396 -1.07908 -0 -0 -0.05162 -0.14307 0 0 0 0 0 0.00199 -0.03105 0.00126 0.07118 0 0.00121 2.29024 -1.0874 0.41547 0.21597 0.23732
HIS_934 -7.78535 0.55185 6.4575 -0.46314 0.01529 0.5165 3.20418 -3.38904 -0 -0 -3.40357 -0.17726 0 0 -0.50941 0 0 0.00469 0.01381 0.00015 0 1.99555 -0.07592 0 -0.45461 -0.04288 0.28938 -3.25229
HIS_935 -4.09309 0.22813 3.26418 -0.51013 0.04179 0.38657 0.97653 -1.57006 -0 -0 -1.16505 -0.51269 0 0 0 -0.90946 0 0.00711 -0.03589 0.01683 0 2.54586 -0.41825 0 -0.45461 0.2477 0.42402 -1.53049
ILE_936 -7.40722 0.79061 3.22016 -0.47575 0.38279 0.10267 2.45411 -2.19084 -0.00921 -0.03709 -2.97965 0.02496 0 0 0 0 0 0.01078 -0.06657 0.02426 0.39988 0 -0.78141 0 0.73287 0.08104 0.69828 -5.02533
ARG_937 -7.79756 0.64592 7.62865 -0.56416 0.10739 0.32166 2.99714 -3.23491 -0.00243 -0.03338 -4.1958 0.29006 0 0 -0.79015 -0.64771 0 0.03083 -0.0139 0.40118 2.33759 0 -0.06454 0 -1.2888 -0.28558 0.73503 -3.42344
TRP_938 -12.8762 1.91661 3.44019 -1.12479 0.04201 0.83286 3.38719 -3.42241 -0.00921 -0.03709 -3.17961 -0.45539 0 0 0 -0.35209 0 0.01441 -0.00668 0 0 1.42107 -0.46961 0 1.6906 0.15262 0.93513 -8.10038
ALA_939 -6.18223 0.56339 3.00101 -0.02247 0 0 3.12048 -2.49832 -0.00578 -0.01705 -2.43875 -0.40316 0 0 0 0 0 0.0151 0.02539 0 0 0 -0.30725 0 1.8394 0.30477 0.72682 -2.27867
ILE_940 -7.81121 1.56223 1.42311 -0.63892 0.4941 0.13157 2.47232 -1.95098 -0 -0 -2.98649 0.20916 0 0 0 0 0 0.14353 0.00844 0.35794 1.01967 0 -0.70999 0 0.73287 -0.14127 0.38091 -5.30299
LEU_941 -10.8901 1.93811 3.84705 -0.57689 0.4092 0.18596 2.8301 -3.06354 -0.00585 -0.01894 -2.73399 0.02585 0 0 0 0 0 0.14292 1.27411 0.13226 1.23944 0 0.00166 0 0.18072 0.14214 2.0822 -2.85758
PRO_942 -5.7471 0.73961 2.00499 -0.10482 0.00049 0.07915 1.10967 -1.16993 -0 -0 -1.21004 0.28369 0 0 -0.13614 0 0 0.08073 -0.08052 0.09536 0.19259 0 -0.97032 0 -2.4119 -0.0474 2.10722 -5.18467
HIS_D_943 -7.8689 0.50795 6.97937 -0.35777 0.00384 0.41938 3.7861 -3.47983 -0.01867 -0.15454 -2.93712 -0.19119 0 0 0 -0.73931 0 0.03037 0.1545 0.00228 0 1.91873 -0.22785 0 -0.45461 -0.543 0.47928 -2.69098
GLN_944 -3.09164 0.1264 3.01858 -0.29702 0.0741 0.29084 1.25287 -1.43466 -0.02648 -0.15094 -1.75198 -0.71436 0 0 0 -2.00234 0 0.03055 -0.04777 0.10259 0 2.79343 0.04338 0 -0.18838 0.08247 0.39844 -1.49192
GLY_945 -3.08064 0.12061 3.26952 -0.00203 0 0 1.11148 -1.75563 -0 -0 -0.48021 -0.39358 0 0 0 0 0 0.23063 -0.09155 0 0 0 -1.40561 0 0.83697 0.4703 0.24973 -0.92001
SER_946 -2.71228 0.19453 3.33308 -0.01833 0 0.03054 1.00327 -1.48177 -0 -0 -0.86058 -0.93352 0 0 0 0 0 0.12346 -0.08375 0.00839 1.17611 0 0.07376 0.60688 -0.77834 1.04969 0.12155 0.8527
LEU_947 -3.96962 0.44983 0.23828 -0.58952 0.16568 0.15899 0.44452 -0.92253 -0 -0 -0.70023 0.29916 0 0 0 0 0 0.41896 -0.10582 0.18234 0.42954 0 -0.00508 0 0.18072 0.69233 0.41268 -2.21975
SER_948 -4.38089 0.56504 4.34594 -0.02694 0 0.04574 2.70865 -2.18655 -0 -0 -1.35533 -1.18769 0 0 -0.7949 0 0 0.13092 0.01068 0.0804 1.73959 0 -0.3613 0.65477 -0.77834 -0.16653 0.50564 -0.4511
HIS_949 -7.44022 1.20418 5.28426 -0.8122 0.03843 0.89594 1.85675 -2.71134 -0 -0 -1.65826 -1.63562 0 0 0 0 0 0.09337 -0.12463 0.01032 0 1.70238 0.09543 0 -0.45461 -0.13798 0.41032 -3.3835
VAL_950 -6.00456 1.07996 4.57811 -0.31166 0.23807 0.07003 1.88439 -2.49212 -0 -0 -0.89382 -0.13575 0 0 -0.7949 0 0 0.11351 -0.05582 0.01292 0.18039 0 -0.17508 0 1.9342 -0.17798 0.41879 -0.53129
THR_951 -6.92174 0.6865 5.0418 -0.19042 0.15456 0.09897 3.25634 -2.93422 -0 -0 -3.04173 -0.31388 0 0 0 -1.08941 0 0.12005 -0.0496 0.62374 1.56043 0 0.07534 2.37801 -1.0874 -0.07219 0.63744 -1.06739
ILE_952 -8.42895 1.40667 3.61987 -0.65734 0.45093 0.14177 2.57905 -2.79877 -0 -0 -0.94849 0.41197 0 0 0 0 0 0.20625 -0.05389 0.03239 0.62314 0 -0.48123 0 0.73287 0.1099 0.85905 -2.19481
ARG_953 -9.81299 0.87795 8.80326 -0.71976 0.10948 0.44886 4.1875 -4.05328 -0 -0 -4.73772 0.60513 0 0 0 -0.41817 0 0.12136 -0.03161 0.09637 3.35984 0 -0.15343 0 -1.2888 -0.17771 0.91612 -1.86757
LYS_954 -8.25551 0.97449 7.85953 -0.71254 0.22619 0.5718 3.10889 -3.5599 -0.03591 -0.15825 -3.89724 -0.27115 0 0 0 0 0 0.03124 0.09777 0.06575 2.76877 0 -0.05774 0 -1.5107 -0.45512 1.03519 -2.17444
ALA_955 -6.48487 0.91289 4.16776 -0.02175 0 0 2.65357 -2.84306 -0.00152 -0.00925 -2.54607 -0.3683 0 0 0 0 0 0.00929 0.02216 0 0 0 -0.32499 0 1.8394 -0.42811 0.70813 -2.71472
PHE_956 -9.31604 1.06881 5.74644 -0.60784 0.02877 0.25401 3.43835 -3.59287 -0 -0 -2.16422 -0.00657 0 0 -0.85589 0 0 0.02343 -0.02187 0.07406 0 2.63879 -0.05773 0 1.0402 -0.24295 0.34982 -2.2033
GLU_957 -7.91684 0.48575 9.07431 -0.20955 0.03227 0.30763 3.28308 -3.86598 -0.04532 -0.25912 -3.34134 -0.63094 0 0 0 -0.41817 0 0.00812 -0.04732 0.05701 0 3.41489 -0.24047 0 -2.7348 -0.27128 0.38758 -2.93048
PHE_958 -8.57229 0.5173 4.21649 -0.73032 0.01376 0.24457 1.78862 -2.78231 -0 -0 -1.43703 -0.03713 0 0 0 0 0 0.01233 -0.03728 0.16432 0 2.01081 -0.21298 0 1.0402 -0.30897 0.46439 -3.64553
ASN_959 -6.50962 0.45052 6.08381 -0.24309 0.04911 0.36596 2.43348 -2.85587 -0.01635 -0.15244 -2.00366 -0.39664 0 0 0 -0.39942 0 0.03022 -0.0771 0.08562 0 2.76631 -0.46921 0 -0.93687 -0.42068 0.52878 -1.68716
ASN_960 -5.90964 0.55436 6.61105 -0.19941 0.02029 0.32905 3.83852 -3.17734 -0.02443 -0.15434 -3.05818 -0.83008 0 0 -1.55926 -0.92744 0 0.02053 0.04214 0.02432 0 2.1677 -0.66586 0 -0.93687 -0.57195 0.88996 -3.51689
PRO_961 -2.72419 0.4236 3.25357 -0.13148 0.00258 0.09451 1.46603 -1.32015 -0.01819 -0.13365 -1.92364 0.21249 0 0 -0.49466 0 0 0.02795 -0.0655 0.03781 0.16191 0 -1.04906 0 -2.4119 -0.62233 0.82911 -4.38517
THR_962 -5.0421 0.68109 1.90694 -0.14865 0.05363 0.05309 0.60847 -1.66363 -0 -0 -0.56203 -0.02955 0 0 0 0 0 0.14003 -0.02861 0.07537 0.10646 0 0.06183 2.30887 -1.0874 -0.5499 0.42932 -2.68678
LYS_963 -6.61338 0.6414 7.50796 -0.70462 0.27859 0.78849 4.60015 -3.16675 -0.01578 -0.05729 -6.8112 0.3368 0 0 -0.49466 0 0 0.03477 0.00035 0.36152 2.22598 0 0.06685 0 -1.5107 -0.2268 0.46773 -2.2906
LEU_964 -6.97544 1.18689 0.01714 -0.50092 0.29035 0.10354 0.35352 -1.41287 -0 -0 -0.27813 0.06847 0 0 0 0 0 0.0241 -0.02719 0.0557 0.81551 0 -0.16222 0 0.18072 -0.12446 0.53534 -5.84993
TYR_965 -7.6329 0.62936 4.7222 -0.66668 0.07287 0.40762 3.11135 -2.61767 -0.01578 -0.05729 -2.81564 -0.18676 0 0 0 0 0 0.12641 -0.0128 0.27233 0 1.9427 -0.1508 0.00692 1.2797 -0.13743 0.50181 -1.2205
SER_966 -2.50237 0.17607 1.55637 -0.02943 0 0.06806 0.89723 -0.96273 -0 -0 -0.70996 -0.43824 0 0 0 0 0 0.08652 -0.0201 0.00351 0.18557 0 -0.42208 0.60022 -0.77834 -0.39787 0.3817 -2.30589
SER_967 -3.79113 0.5542 3.46941 -0.02646 0 0.04295 2.0753 -1.79339 -0.00169 -0.00674 -0.92532 -0.90919 0 0 0 0 0 0.02257 -0.01265 0.01756 0.45935 0 -0.04385 0.61534 -0.77834 0.10379 0.92953 0.00126
PRO_968 -6.00399 1.21223 3.36388 -0.18327 0.00061 0.12733 2.20011 -1.91085 -0 -0 -0.90815 0.06132 0 0 0 0 0 0.06749 -0.0109 0.0172 0.46491 0 -0.85767 0 -2.4119 0.17905 1.55338 -3.03921
ASP_969 -5.56505 1.1697 5.91036 -0.11684 1e-05 0.35867 2.54565 -2.94268 -0 -0 -2.54273 -0.97683 0 0 -0.31293 0 0 0.0315 0.01874 0.02365 0 4.28137 -0.0801 0 -2.3716 4.49335 1.4915 5.41574
ALA_970 -3.52436 0.76005 3.45755 -0.02609 0.001 0 2.15194 -1.97287 -0 -0 -3.20824 -0.4328 0 0 -0.31293 0 0 0.01041 0.12288 0 0 0 -0.0292 0 1.8394 4.42009 0.85954 4.11637
ALA_971 -5.86842 1.27859 3.08941 -0.02203 0 0 2.37231 -2.62123 -0 -0 -1.09613 -0.40401 0 0 0 0 0 0.01214 0.08351 0 0 0 -0.39511 0 1.8394 -0.63366 0.47833 -1.88691
ALA_972 -4.08436 0.40639 2.98638 -0.02512 9e-05 0 1.93718 -2.06502 -0.00223 -0.0099 -1.27895 -0.38307 0 0 0 0 0 0.00161 -0.08564 0 0 0 -0.16315 0 1.8394 -0.72954 0.51898 -1.13696
LEU_973 -3.4099 0.34481 2.97481 -0.49298 0.20713 0.11719 1.60648 -1.69091 -0 -0 -0.74166 0.16027 0 0 0 0 0 0.00763 0.19697 0.12106 0.24563 0 -0.28289 0 0.18072 -0.43855 0.34616 -0.54803
VAL_974 -3.97373 0.22953 2.43304 -0.30876 0.23278 0.07138 1.52776 -1.6542 -0 -0 -0.23742 -0.20499 0 0 0 0 0 0.01373 -0.07021 0.00335 0.13659 0 -0.29814 0 1.9342 -0.11625 0.27619 -0.00514
ALA_975 -3.62829 0.28371 2.474 -0.02442 0 0 1.56267 -1.62606 -0.00223 -0.0099 -0.21365 -0.20567 0 0 0 0 0 0.05813 0.00725 0 0 0 -0.11059 0 1.8394 -0.53535 0.21461 0.0836
ALA_976 -1.48525 0.44454 1.26184 -0.02721 0.00191 0 0.50883 -0.6566 -0 -0 0.19496 -0.2518 0 0 0 0 0 1.91102 -0.07556 0 0 0 0.05412 0 1.8394 -0.78711 1.01925 3.95234
PRO_977 -2.00807 0.78481 1.42218 -0.1324 0.00082 0.09882 0.71085 -0.60927 -0 -0 0.23434 0.21055 0 0 0 0 0 0.16124 0.00253 0.05296 0.13138 0 -1.18596 0 -2.4119 -0.5016 1.72527 -1.31343
PRO_978 -4.62197 1.23868 2.51865 -0.11882 0.02834 0.08634 0.47224 -0.89826 -2e-05 -4e-05 -0.31147 0.21018 0 0 0 0 0 0.06628 0.10777 0.04519 0.10462 0 -0.62709 0 -2.4119 0.46983 1.70213 -1.93932
PRO_979 -3.411 0.65456 2.36547 -0.21444 0.01631 0.15705 0.88261 -0.92487 -0.02678 -0.16978 -0.34646 -0.04168 0 0 0 0 0 0.66196 0.08435 0.01084 0.17286 0 -0.18543 0 -2.4119 0.87825 1.14096 -0.70713
VAL_980 -4.45787 0.36026 1.81592 -0.38412 0.34349 0.09625 0.6509 -1.35212 -0 -0 -0.88265 -0.07906 0 0 -0.67658 0 0 0.24 0.08164 0.06628 1.04538 0 -0.72608 0 1.9342 0.03396 0.42302 -1.46719
TRP_981 -8.13492 1.22797 0.63347 -1.31486 0.07912 0.48569 1.49754 -1.64375 -0.00888 -0.03275 -0.74622 -0.4237 0 0 -0.63938 0 0 0.51505 0.02852 0.0978 0 2.0743 -0.01488 0 1.6906 0.36458 0.57652 -3.68819
LEU_982 -7.0732 0.75047 1.63594 -0.59382 0.19352 0.18494 1.41221 -1.90157 -0.00865 -0.1144 -0.04078 -0.0018 0 0 0 0 0 0.61876 -0.01092 0.42527 1.24313 0 0.03236 0 0.18072 0.59841 0.6777 -1.79172
THR_983 -3.84121 0.78926 2.36827 -0.16586 0.05786 0.0584 1.06552 -1.41918 -0 -0 -0.42089 -0.3035 0 0 0 0 0 0.68872 -0.05537 0.03466 0.10591 0 -0.02197 2.44736 -1.0874 0.06818 1.17837 1.54712
PRO_984 -3.08725 0.82283 1.31661 -0.21675 0.02296 0.16041 0.61128 -0.65111 -0 -0 -0.47175 -0.0859 0 0 0 0 0 0.48321 0.10445 0.02731 0.30005 0 -0.69724 0 -2.4119 -0.07802 1.12505 -2.72576
ASP_985 -3.41028 0.53628 5.34772 -0.11409 0.01044 0.33637 3.04388 -2.13318 -0 -0 -4.54195 -1.19037 0 0 -1.35953 -0.41714 0 1.04022 -0.01811 0.04249 0 2.58345 -0.27832 0 -2.3716 -0.14174 0.51051 -2.52497
SER_986 -1.41753 0.35592 1.98132 -0.03197 0.00221 0.05534 1.07711 -0.80442 -0 -0 -1.58842 -1.00376 0 0 -0.8633 0 0 0.3513 0.02791 0.00329 0.40058 0 -0.25124 0.60316 -0.77834 -0.33219 0.39123 -1.82179
SER_987 -3.43809 1.00129 4.13809 -0.04153 0.0057 0.07704 2.30087 -1.86798 -0.00423 -0.02974 -0.98723 -0.50398 0 0 -0.40923 0 0 0.1946 0.17083 0.00468 0.30253 0 0.49949 0.6004 -0.77834 0.88089 1.09934 3.2154
PRO_988 -4.09185 1.36846 2.10437 -0.09877 0.00377 0.06161 0.8937 -1.06708 -0 -0 0.31018 0.72053 0 0 0 0 0 0.16536 -0.08993 0.07885 0.46485 0 -0.25672 0 -2.4119 0.99989 1.50249 0.65783
ALA_989 -4.4421 0.52508 2.68338 -0.02435 0 0 1.63127 -1.82403 -0.01711 -0.13709 -1.19685 -0.3408 0 0 0 0 0 0.21944 0.43705 0 0 0 -0.3011 0 1.8394 -0.48605 0.78335 -0.65052
ILE_990 -6.71834 0.59941 1.92575 -0.46779 0.34916 0.09832 0.99277 -1.9414 -0.01551 -0.07249 -0.64296 0.07969 0 0 0 0 0 0.54495 -0.0488 0.04849 0.50177 0 -0.71175 0 0.73287 -0.58256 0.53423 -4.79417
VAL_991 -6.40524 0.4592 2.969 -0.26169 0.16412 0.05178 2.59662 -2.28101 -0.00461 -0.05291 -2.0692 -0.18709 0 0 0 0 0 0.02836 0.15666 0.01665 0.38827 0 -0.79819 0 1.9342 -0.47768 0.45503 -3.31773
LEU_992 -7.85194 0.87579 1.35797 -0.59863 0.12775 0.18164 0.85205 -1.73427 -0.01128 -0.04275 0.12348 0.15165 0 0 0 0 0 0.04741 -0.08809 0.16347 0.57844 0 -0.19495 0 0.18072 -0.17676 0.46566 -5.59263
ASP_993 -4.74553 0.46428 5.92684 -0.11246 0.00566 0.35448 2.27413 -2.49305 -0.01251 -0.05484 -1.10835 -0.22541 0 0 0 0 0 0.19272 -0.04902 0.17362 0 2.00519 -0.18427 0 -2.3716 0.01787 0.50966 0.56743
THR_994 -5.61509 0.6669 4.72176 -0.16612 0.08487 0.05912 2.44558 -2.32165 -0.00748 -0.09055 -1.76828 -0.46282 0 0 0 0 0 0.04658 0.28727 0.00244 0.32901 0 -0.1811 2.47341 -1.0874 0.03505 0.52788 -0.02064
VAL_995 -6.49705 0.95206 0.23244 -0.27708 0.19493 0.05971 0.92088 -1.37817 -0.01437 -0.07845 -0.40233 -0.44152 0 0 0 0 0 0.01399 0.01314 0.00067 0.20073 0 -0.70696 0 1.9342 -0.12681 0.5238 -4.8762
LYS_996 -6.91184 0.22656 8.17983 -0.41501 0.06322 0.20236 3.78878 -3.36868 -0.08365 -0.4275 -4.81194 0.48235 0 0 0 -0.43908 0 0.16582 0.06795 0.02946 2.63907 0 -0.07668 0 -1.5107 -0.09038 0.57254 -1.7175
ARG_997 -7.09724 0.34401 5.96532 -0.68289 0.12412 0.39418 2.43408 -2.60343 -0.05726 -0.36925 -1.93887 0.46437 0 0 0 -0.68572 0 0.04707 -0.03944 0.09251 2.34577 0 -0.10033 0 -1.2888 -0.13551 0.54054 -2.24675
GLY_998 -2.89081 0.1147 3.38684 -0.00022 0 0 1.41728 -1.55593 -0.01717 -0.14341 -1.88656 -0.21374 0 0 0 0 0 0.37495 0.24925 0 0 0 0.43751 0 0.83697 -0.15945 0.28551 0.23572
GLU_999 -3.82494 0.1738 5.69673 -0.23055 0.04652 0.36406 2.18225 -2.12408 -0.02776 -0.27257 -2.36809 -0.50429 0 0 -1.16377 0 0 1.56577 0.35345 0.0716 0 2.94368 -0.07418 0 -2.7348 0.04102 0.82343 0.93728
ASP_1000 -1.81662 0.09876 2.87865 -0.25982 0.05893 0.85843 0.55179 -1.16095 -0.01561 -0.14349 -0.85438 -0.48455 0 0 0 -0.38659 0 0.28437 0.07069 0.35313 0 2.0246 -0.60356 0 -2.3716 -0.01792 0.97615 0.0404
ASP_1001 -2.65282 0.37914 4.39361 -0.22986 0.15713 0.73219 2.21588 -1.82633 -0 -0 -3.06086 -1.42179 0 0 -0.56208 0 0 0.3793 -0.05778 0.05046 0 2.52927 -0.7592 0 -2.3716 0.18187 0.87953 -1.04393
GLU_1002 -1.72349 0.07596 2.83002 -0.25818 0.07479 0.44253 1.13507 -1.18542 -0 -0 -1.21717 -0.44138 0 0 0 -0.75677 0 0.19231 -0.05648 0.00169 0 2.94785 0.25424 0 -2.7348 0.32189 0.84942 0.75208
ASP_1003 -3.11113 0.26914 5.53624 -0.15987 0.00053 0.48176 2.2906 -2.20274 -0.02028 -0.15263 -4.72328 -0.7568 0 0 -0.56208 -0.50517 0 0.0158 0.11236 0.00103 0 2.74338 -0.09295 0 -2.3716 0.10109 0.37272 -2.73391
VAL_1004 -4.86795 0.32545 2.69482 -0.28598 0.19752 0.06194 1.42337 -1.97867 -0 -0 0.14551 0.24861 0 0 0 0 0 0.00815 -0.11259 0.00066 0.1494 0 -0.15547 0 1.9342 -0.31534 0.3584 -0.16797
SER_1005 -1.91806 0.09836 1.93007 -0.03104 0 0.05282 1.03921 -1.0084 -0.01531 -0.14043 0.01516 -0.98117 0 0 -0.87574 0 0 0.0017 -0.04486 0.00833 0.81742 0 0.02797 0.60055 -0.77834 -0.5541 0.40752 -1.34835
ARG_1006 -5.63911 0.31922 5.52332 -0.76289 0.25743 0.60843 2.40758 -2.55898 -0.04669 -0.29756 -2.54877 -0.18739 0 0 0 -0.50517 0 0.00375 -0.06038 0.18829 1.79388 0 -0.17989 0 -1.2888 -0.33732 0.34995 -2.96109
GLY_1007 -2.09231 0.29804 3.60219 -0.00021 0 0 1.62258 -1.62069 -0.01511 -0.13708 -2.04732 -0.32828 0 0 -0.87574 0 0 0.03055 -0.32024 0 0 0 -1.34501 0 0.83697 0.06731 0.17938 -2.14497
GLU_1008 -1.9284 0.04446 2.37321 -0.45118 0.20276 1.41142 0.63745 -1.07402 -0.03197 -0.21389 -0.27019 -3.00533 0 0 0 0 0 0.018 -0.09424 0.00397 0 3.76988 -0.3282 0 -2.7348 -0.22596 0.20223 -1.6948
LEU_1009 -4.17068 0.66577 4.61589 -0.46153 0.25781 0.07447 1.7846 -1.97519 -0.02356 -0.14016 -1.71994 0.33837 0 0 -0.37364 0 0 0.04936 0.06412 0.00155 0.43578 0 -0.35221 0 0.18072 -0.56945 0.91913 -0.39881
PRO_1010 -3.397 0.57792 2.36053 -0.20542 0.02034 0.15355 0.72645 -0.88485 -0 -0 -0.66621 -0.03508 0 0 0 0 0 0.07042 0.10185 0.00921 0.29748 0 -0.714 0 -2.4119 -0.31831 0.94056 -3.37448
ALA_1011 -2.86381 0.15494 1.69586 -0.02273 0 0 0.83709 -1.15702 -0 -0 0.23858 -0.18969 0 0 0 0 0 0.02559 -0.00502 0 0 0 -0.12945 0 1.8394 -0.39104 0.23835 0.27103
ARG_1012 -1.22901 0.04077 1.33556 -0.46308 0.06489 0.26706 0.26924 -0.5784 -0 -0 0.24285 0.11214 0 0 0 0 0 0.00881 -0.07208 0.00343 1.94323 0 -0.06221 0 -1.2888 -0.54053 0.10745 0.16131
LYS_1013 -2.47315 0.2615 2.82687 -0.44933 0.07994 0.25774 1.23712 -1.27754 -0 -0 -0.53157 -0.13624 0 0 0 0 0 0.02486 -0.01013 0.0098 1.80054 0 0.35004 0 -1.5107 -0.05508 0.09838 0.50306
GLY_1014 -1.68905 0.28956 2.03688 -6e-05 0 0 0.34525 -0.93002 -0 -0 -0.76724 -0.35932 0 0 0 0 0 0.11935 -0.15481 0 0 0 -1.52674 0 0.83697 -0.1034 0.14875 -1.75387
GLN_1015 -4.84545 0.19663 3.51377 -0.62572 0.07688 0.40972 1.43043 -1.863 -0.00464 -0.05002 -0.40087 -0.41379 0 0 0 -0.68572 0 0.59286 -0.04993 0.04112 0 3.0915 0.06382 0 -0.18838 -0.36996 0.22284 0.14208
SER_1016 -4.80066 0.63115 4.0605 -0.03399 0.00131 0.04684 2.13259 -2.12436 -0.02397 -0.17136 -2.25111 -0.51324 0 0 0 -0.66155 0 0.20825 -0.01413 0.00172 0.42344 0 -0.2155 1.77039 -0.77834 0.01063 0.31501 -1.98637
VAL_1017 -7.7409 0.63161 2.38533 -0.26028 0.17674 0.05149 2.45244 -2.40239 -0.01206 -0.03932 -2.07963 -0.18554 0 0 0 0 0 0.01076 -0.0754 0.00071 0.37719 0 -0.80646 0 1.9342 -0.13394 0.38723 -5.32819
ILE_1018 -8.0467 0.79066 3.64806 -0.6144 0.38622 0.11828 2.61485 -2.67195 -0.0116 -0.04546 -2.70155 0.33795 0 0 0 0 0 0.00592 0.03665 0.06119 0.95126 0 -0.75184 0 0.73287 -0.48902 0.44042 -5.20817
LEU_1019 -8.59281 1.35705 1.41399 -0.53524 0.36329 0.12819 2.76486 -2.14933 -0.0189 -0.05993 -2.90881 0.13457 0 0 0 0 0 0.01467 -0.0459 0.50382 1.94049 0 -0.29011 0 0.18072 -0.31074 0.49819 -5.61191
ARG_1020 -9.09452 0.93597 7.19344 -0.60241 0.17055 0.36713 4.24364 -3.57081 -0.03132 -0.23756 -4.03584 0.0742 0 0 -0.51843 0 0 0.01807 -0.06298 0.17719 2.71948 0 0.19507 0 -1.2888 0.19699 0.6617 -2.48924
MET_1021 -7.88075 0.74977 2.68892 -0.1945 0.02975 0.06517 2.36208 -2.21838 -0.00684 -0.02061 -2.39401 -0.40001 0 0 0 0 0 0.00961 0.1292 0.05331 2.38185 0 0.07619 0 0.60916 0.25119 0.57404 -3.13485
TYR_1022 -10.1211 2.06181 4.10294 -0.69924 0.15594 0.43097 3.58992 -3.13446 -0.00497 -0.07796 -3.01017 -0.13401 0 0 0 0 0 0.03765 0.13369 0.20472 0 1.84966 -0.19555 0.04095 1.2797 -0.07217 0.72971 -2.83198
ASP_1023 -6.88413 0.27803 8.71198 -0.19961 0.07997 0.6151 3.78235 -3.93704 -0.02777 -0.16142 -2.84075 -1.44867 0 0 -0.68004 0 0 0.08041 -0.02922 0.13397 0 2.61691 -0.54973 0 -2.3716 -0.22957 1.05045 -2.01038
SER_1024 -3.92735 0.25062 3.3099 -0.02934 0.02749 0.02997 1.65372 -1.74065 -0.0193 -0.18354 -1.24048 0.02703 0 0 0 0 0 0.16778 0.04416 0.00906 0.56969 0 -0.1854 0.60133 -0.77834 -0.40684 0.82572 -0.99479
LEU_1025 -5.99438 0.50945 1.70809 -0.52175 0.27756 0.15744 1.53268 -1.80407 -0.02157 -0.16041 -1.60288 0.13333 0 0 -0.68004 0 0 0.08931 -0.04975 0.13292 0.28088 0 -0.15512 0 0.18072 -0.22456 1.16668 -5.04546
GLY_1026 -3.08467 0.55457 2.42098 -6e-05 0 0 0.91579 -1.42675 -0 -0 -1.48287 -0.37156 0 0 0 0 0 0.04299 -0.10685 0 0 0 -1.52342 0 0.83697 -0.31071 0.9688 -2.56678
GLY_1027 -2.22923 0.43683 2.78978 -0.00055 0 0 0.84635 -1.34862 -0.02786 -0.16178 0.39047 -0.17096 0 0 0 0 0 0.0738 -0.05548 0 0 0 -0.74936 0 0.83697 -0.31037 0.48198 0.80197
LEU_1028 -2.41058 0.21821 0.84935 -0.47182 0.26395 0.08944 0.4137 -0.70689 -0 -0 -0.86071 0.17238 0 0 0 0 0 0.16001 0.09903 0.01053 0.47629 0 -0.37946 0 0.18072 -0.10757 0.70001 -1.30341
ALA_1029 -3.97825 0.50934 2.62641 -0.02257 0 0 2.27448 -1.76522 -0 -0 -2.17899 -0.38358 0 0 0 0 0 0.18234 -0.00495 0 0 0 -0.41816 0 1.8394 -0.11064 0.71035 -0.72004
ARG_1030 -4.09353 0.81243 3.50517 -0.73695 0.13784 0.41334 1.19518 -1.68358 -0 -0 -2.27918 0.05691 0 0 -0.40923 0 0 0.32853 -0.00502 0.02233 2.66758 0 -0.15558 0 -1.2888 -0.01238 0.58277 -0.94216
GLY_1031 -3.22236 0.36568 3.57786 -0.00221 0 0 2.34811 -1.79484 -0 -0 -2.90893 -0.41184 0 0 0 0 0 0.05858 -0.09134 0 0 0 -1.02397 0 0.83697 0.19387 0.56189 -1.51252
THR_1032 -5.31899 0.9467 3.46557 -0.14356 0.04072 0.05277 1.85089 -2.10432 -8e-05 -0.00354 -1.93396 -0.10698 0 0 -0.49623 -0.41714 0 0.05607 0.23066 0.33666 0.81207 0 -0.21391 2.2883 -1.0874 0.20083 0.69212 -0.85275
VAL_1033 -6.06768 0.9082 1.41236 -0.27712 0.14009 0.05765 2.12959 -1.74918 -0.0072 -0.03711 -1.90599 -0.23417 0 0 0 0 0 0.03637 -0.05286 0.02313 0.14427 0 -0.50263 0 1.9342 -0.2203 0.74066 -3.52772
VAL_1034 -5.02528 0.57696 2.46758 -0.28114 0.16587 0.06349 1.50464 -1.70847 -0.00653 -0.02713 -0.83089 -0.49485 0 0 0 0 0 0.36594 -0.01239 0.01262 0.19253 0 -0.65059 0 1.9342 -0.28359 0.59345 -1.44357
THR_1035 -4.67214 0.76691 1.4807 -0.16764 0.08136 0.05747 1.33148 -1.39282 -0.00237 -0.02403 -0.32079 -0.18668 0 0 0 0 0 0.32388 -0.04874 1e-05 0.22314 0 -0.2175 2.29544 -1.0874 -0.06664 0.5213 -1.10507
THR_1036 -3.32778 0.17137 2.27098 -0.11625 0.1154 0.05611 1.49347 -1.4179 -0.00477 -0.0176 -1.44111 -1.20668 0 0 -0.67658 0 0 0.18044 0.47587 0.0019 0.12765 0 -0.2784 2.51494 -1.0874 -0.18751 0.73501 -1.61884
TRP_1037 -8.24134 1.51914 1.94025 -0.85477 0.05892 0.26904 1.69843 -2.06126 -0 -0 0.43128 -0.52191 0 0 0 0 0 0.40252 -0.05369 0.23326 0 2.8314 -0.09471 0 1.6906 -0.18529 1.87268 0.93455
PRO_1038 -2.36219 0.5843 1.38953 -0.11554 0.00671 0.08435 0.52912 -0.71334 -0 -0 -0.13711 0.24555 0 0 0 0 0 1.69745 -0.0233 0.04082 0.13439 0 -0.79148 0 -2.4119 -0.20218 1.63664 -0.40817
LEU_1039 -6.52629 1.13537 0.37353 -0.48986 0.20708 0.09637 0.58061 -1.299 -0 -0 -0.23359 0.0568 0 0 0 0 0 0.37207 0.04821 0.3319 0.64949 0 0.09194 0 0.18072 -0.24897 0.50437 -4.16924
LYS_1040 -2.36892 0.22688 2.55537 -0.51454 0.15985 0.33625 1.21045 -1.09799 -0.02833 -0.13859 -0.62517 -0.02726 0 0 0 0 0 0.15169 0.01937 0.01697 1.77526 0 -0.16908 0 -1.5107 0.04501 0.44857 0.46509
LYS_1041 -6.19309 0.78039 3.91077 -0.2822 0.02349 0.1224 1.95815 -2.04096 -0.02833 -0.13859 -0.82552 -0.21662 0 0 0 0 0 0.06258 0.0688 0.06993 2.16924 0 0.20413 0 -1.5107 0.16074 0.51914 -1.18624
VAL_1042 -7.63542 1.70524 0.95266 -0.26538 0.16737 0.05419 1.73364 -1.95216 -0.00414 -0.0398 -1.14525 -0.23454 0 0 0 0 0 0.18355 -0.07983 0.01744 0.33591 0 -0.76033 0 1.9342 -0.07102 0.73677 -4.3669
CYS_1043 -8.88407 1.33582 4.08962 -0.06532 1e-05 0.03417 2.90202 -2.6055 -0.00072 -0.00215 -2.91977 0.01494 0 0 0 0 0 0.18194 0.21122 0.03008 1.55317 0 0.02159 0 3.6196 -0.08331 0.71523 0.14856
LYS_1044 -7.97867 0.51826 6.74247 -0.32277 0.0257 0.13399 4.26841 -3.26003 -0.00249 -0.01342 -6.7318 0.08767 0 0 0 -0.32813 0 0.02619 -0.01739 0.06998 1.90954 0 -0.01019 0 -1.5107 -0.03821 0.73051 -5.7011
VAL_1045 -9.15127 1.30186 3.72216 -0.30376 0.14859 0.05935 2.33232 -3.05309 -0 -0 -1.79022 -0.3177 0 0 0 0 0 0.01449 -0.01846 0.03952 0.09635 0 -0.47862 0 1.9342 -0.34367 0.68261 -5.12533
ASN_1046 -7.90692 0.80668 7.52894 -0.3287 0.1419 0.57005 4.24325 -3.7503 -0.03 -0.17092 -3.37556 -0.3591 0 0 -1.12594 -0.84104 0 0.00565 -0.0345 0.03023 0 1.30943 -0.43785 0 -0.93687 -0.1417 0.71892 -4.08432
LEU_1047 -7.99715 1.10985 2.66624 -0.5207 0.20674 0.14796 2.71733 -2.3135 -0 -0 -1.29102 0.15755 0 0 -0.51843 0 0 0.03259 -0.04866 0.01528 0.17163 0 -0.11957 0 0.18072 -0.15855 0.76828 -4.79338
LEU_1048 -7.3107 0.93671 3.34795 -0.50776 0.23128 0.14432 1.30441 -2.35968 -0.03623 -0.15559 -0.28849 0.04712 0 0 -0.45043 0 0 0.03121 -0.06583 0.06118 0.18887 0 -0.06037 0 0.18072 -0.45455 0.62178 -4.5941
GLU_1049 -5.58696 0.4776 6.08681 -0.22303 0.05369 0.38963 1.9877 -2.74165 -0.04693 -0.32306 -2.89167 -0.56304 0 0 -1.16377 0 0 0.0261 -0.03445 0.2131 0 2.7135 0.29422 0 -2.7348 -0.03672 0.62102 -3.4827
ASP_1050 -5.1252 0.47791 7.25693 -0.10231 0.00217 0.29313 3.50007 -3.19317 -0.03273 -0.12398 -4.119 -0.40092 0 0 -0.67551 -1.96673 0 0.02195 -0.03167 0.0173 0 2.61961 0.32732 0 -2.3716 0.28058 0.61772 -2.72811
ASP_1051 -4.55608 0.56748 4.55443 -0.11808 0.00452 0.35247 1.64111 -2.09384 -0.01789 -0.16265 -3.30578 -0.36669 0 0 0 -0.70082 0 0.02731 -0.04913 0.13636 0 3.20519 -0.58564 0 -2.3716 0.04849 0.48612 -3.30472
LEU_1052 -6.80463 0.42811 3.84073 -0.49345 0.18342 0.11285 1.90062 -2.17443 -0.01242 -0.08741 -0.13693 0.1881 0 0 0 0 0 0.27794 -0.02935 0.00629 0.62514 0 -0.22292 0 0.18072 0.20601 0.55966 -1.45196
GLU_1053 -5.23789 0.38256 5.35274 -0.29729 0.04243 0.37302 2.47237 -2.34812 -0.00414 -0.0398 -2.70941 -0.30267 0 0 0 0 0 0.1624 -0.04149 0.00258 0 2.8334 -0.09656 0 -2.7348 0.62027 0.58376 -0.98664
VAL_1054 -4.42552 0.24876 0.92102 -0.2623 0.11998 0.05036 0.38213 -1.07478 -0 -0 -0.43823 0.11215 0 0 0 0 0 0.1365 0.00598 0.02116 0.07388 0 -0.40742 0 1.9342 0.10398 0.58533 -1.91282
VAL_1055 -5.39878 0.59089 2.20676 -0.32821 0.31525 0.07401 1.69065 -1.84748 -0 -0 -0.44456 -0.61906 0 0 0 0 0 0.15688 0.02413 0.00036 1.71442 0 -0.73335 0 1.9342 -0.24974 1.04305 0.12942
PRO_1056 -2.48976 0.31116 1.33801 -0.18469 0.0013 0.12777 0.81737 -0.75479 -0.03831 -0.25547 -1.13032 0.06612 0 0 0 0 0 0.25823 0.13525 0.00658 0.56374 0 -0.73521 0 -2.4119 -0.16888 1.30712 -3.23669
TRP_1057 -6.96899 1.44991 1.34033 -1.50732 0.5307 1.43898 1.23105 -1.47025 -0 -0 -0.43984 -0.6596 0 0 0 0 0 0.21365 0.3491 0.21867 0 3.66445 -0.34437 0 1.6906 -0.06789 1.11317 1.78235
GLU_1058 -3.32607 0.43738 4.04518 -0.31114 0.0584 0.38837 1.85824 -1.8259 -0.01151 -0.05474 -1.76554 -0.35593 0 0 0 0 0 0.12149 -0.06345 0.00159 0 3.05367 0.27373 0 -2.7348 0.39296 0.59877 0.78073
ASN_1059 -2.43644 0.18856 2.7868 -0.19337 0.027 0.32503 0.94793 -1.19255 -0.01151 -0.05474 -0.68756 -1.01944 0 0 -0.44359 0 0 0.05245 -0.0877 0.0563 0 1.84226 -1.01755 0 -0.93687 -0.21353 0.14932 -1.9192
GLY_1060 -2.4156 0.19536 2.15441 -5e-05 0 0 0.33162 -1.17367 -0.00988 -0.06195 -0.04882 -0.37878 0 0 0 0 0 0.04481 -0.17265 0 0 0 -1.44905 0 0.83697 -1.0375 0.26142 -2.92335
ARG_1061 -5.9333 0.70009 4.96114 -0.72063 0.23422 0.53428 3.00076 -2.56631 -0.0156 -0.09362 -3.64087 0.08657 0 0 -0.44359 0 0 0.15647 -0.02113 0.00333 2.89151 0 0.19522 0 -1.2888 -0.40676 0.43195 -1.93508
PHE_1062 -9.75455 2.2407 3.17401 -0.62259 0.11066 0.34993 2.76479 -2.79749 -0.00031 -0.00081 -3.22278 0.20766 0 0 0 0 0 0.05995 0.12554 0.12632 0 2.3662 -0.13025 0 1.0402 0.09326 0.59381 -3.27575
THR_1063 -2.78185 0.13771 2.37153 -0.18178 0.12285 0.0678 0.99035 -1.36335 -0.03709 -0.25187 -1.28854 -0.15975 0 0 0 0 0 0.18741 -0.04671 0.00302 0.0611 0 0.02164 2.38771 -1.0874 -0.06854 0.66313 -0.25266
VAL_1064 -6.02379 0.80345 2.40256 -0.28 0.22489 0.06108 2.79964 -2.10866 -0 -0 -2.11163 -0.21872 0 0 0 0 0 0.02372 0.18552 0.02404 0.31768 0 -0.80142 0 1.9342 -0.22833 0.45165 -2.54411
GLU_1065 -3.21889 0.17796 2.7304 -0.30672 0.05993 0.37333 0.46867 -1.26693 -0.00643 -0.02845 -0.80706 -0.36094 0 0 0 0 0 0.02012 -0.06733 0.00935 0 3.04525 0.27552 0 -2.7348 0.01077 0.23129 -1.39497
LEU_1066 -7.68794 0.69897 3.17395 -0.45173 0.19497 0.07767 2.36443 -2.30206 -0 -0 -2.48156 0.1524 0 0 0 0 0 0.01164 0.10369 0.20367 0.65048 0 -0.20201 0 0.18072 0.13036 0.67754 -4.5048
ARG_1067 -5.58769 0.86459 6.3754 -0.73608 0.13745 0.40794 3.32602 -2.59565 -0.00416 -0.01874 -4.05324 0.48545 0 0 -1.97679 0 0 0.0251 0.68606 0.01698 2.53754 0 0.13622 0 -1.2888 -0.1474 1.93404 0.52424
PRO_1068 -5.95157 1.21343 3.52319 -0.06681 0.00024 0.04149 1.59876 -1.8525 -9e-05 -0.00035 -0.20724 0.61698 0 0 0 0 0 0.0274 0.06785 0.038 0.06879 0 -0.4224 0 -2.4119 0.64047 1.74595 -1.33033
PHE_1069 -10.6965 1.11935 4.8711 -0.59636 0.04265 0.33464 3.4079 -3.43667 -0 -0 -1.98516 -0.04183 0 0 -1.63193 0 0 0.06184 5e-05 0.01299 0 1.99817 -0.11598 0 1.0402 1.47261 0.63023 -3.51269
GLU_1070 -7.81302 0.79896 8.84489 -0.26682 0.05063 0.28627 4.4686 -3.7048 -0.00301 -0.01495 -6.1172 -0.1593 0 0 -0.95933 -0.32813 0 0.04434 0.13709 0.25003 0 3.21671 -0.04174 0 -2.7348 0.60281 0.79756 -2.64521
VAL_1071 -6.08902 1.59405 0.73773 -0.28619 0.17302 0.06328 0.68921 -1.43528 -0.00301 -0.01495 -0.56003 -0.22659 0 0 0 0 0 0.02655 -0.0153 0.35836 0.19236 0 -0.60191 0 1.9342 -0.39281 1.07027 -2.78606
ALA_1072 -4.33052 0.32583 2.37604 -0.02481 0.00047 0 2.20522 -1.78647 -0 -0 -2.26298 -0.44706 0 0 0 0 0 0.06258 -0.01901 0 0 0 -0.06656 0 1.8394 0.0221 0.63006 -1.47569
SER_1073 -5.62958 0.74626 4.51315 -0.02651 0 0.0227 2.55849 -2.45828 -0.00272 -0.02383 -2.01582 0.17616 0 0 0 0 0 0.01121 -0.00217 0.00024 0.4563 0 0.13928 0.61357 -0.77834 0.2748 0.33329 -1.09179
TYR_1074 -10.1372 0.83166 3.01888 -0.65006 0.06238 0.35194 3.28216 -2.95034 -0.00746 -0.02242 -2.58653 -0.1803 0 0 0 0 0 0.00523 -0.00475 0.00537 0 1.89658 -0.16778 0.01504 1.2797 -0.06922 0.39813 -5.62901
ARG_1075 -8.8236 0.88892 6.58807 -0.5512 0.0984 0.31328 3.93943 -3.47352 -0 -0 -4.16381 0.44813 0 0 0 -1.36237 0 0.11618 -0.02677 0.30084 1.93827 0 0.21839 0 -1.2888 -0.02197 0.6174 -4.24476
LEU_1076 -8.89888 1.68122 1.19099 -0.54861 0.21429 0.16711 2.51078 -2.05672 -0.01211 -0.07244 -2.21555 0.09379 0 0 0 0 0 0.30887 0.9372 0.66007 1.03151 0 -0.12023 0 0.18072 0.3711 1.4478 -3.12906
VAL_1077 -6.0416 1.88703 3.43657 -0.25945 0.1451 0.05247 2.75647 -2.41103 -0 -0 -2.66685 -0.09738 0 0 0 0 0 0.22187 0.0302 0 0.02664 0 0.29176 0 1.9342 1.96543 3.0146 4.28603
LEU_1078 -7.44479 1.98749 2.79576 -0.61593 0.36509 0.15253 1.08873 -2.04564 -0 -0 1.23327 0.40168 0 0 0 0 0 0.11602 -0.02831 0.00788 0.64437 0 -0.36977 0 0.18072 1.63816 2.46673 2.574
ALA_1079 -2.40013 0.31219 1.47224 -0.02434 4e-05 0 0.34153 -1.0669 -0 -0 0.40509 -0.33375 0 0 0 0 0 0.06172 -0.02456 0 0 0 0.04914 0 1.8394 -0.10438 0.71754 1.24483
GLY_1080 -2.04905 0.26151 2.46506 -0.00021 0 0 1.14595 -1.21398 -0 -0 -0.75864 -0.22644 0 0 0 0 0 0.02668 -0.06943 0 0 0 0.41769 0 0.83697 0.03365 0.40992 1.27967
GLY_1081 -0.77187 0.01876 1.53458 -6e-05 0 0 0.84776 -0.64974 -0 -0 -1.49089 -0.36502 0 0 -1.01191 0 0 0.00555 -0.11994 0 0 0 0.39104 0 0.83697 0.11235 0.34842 -0.31402
GLY_1082 -1.15165 0.10693 1.25661 -0.00148 0 0 0.45448 -0.62226 -0.01774 -0.16178 0.39349 -0.34637 0 0 0 0 0 0.00705 -0.07433 0 0 0 -1.37365 0 0.83697 0.2415 0.21469 -0.23755
GLY_1083 -2.07772 0.15543 2.39273 -0.0001 0 0 0.7095 -1.12761 -0.01633 -0.1012 0.24306 -0.2801 0 0 0 0 0 0.01568 -0.09854 0 0 0 0.45158 0 0.83697 1.35353 0.68034 3.13723
SER_1084 -3.63556 0.29832 4.18397 -0.022 0 0.02262 1.77555 -1.83783 -0.0088 -0.08693 -1.46846 0.24964 0 0 -0.46056 0 0 0.01203 0.16341 0.02138 0.57656 0 0.23018 0.79588 -0.77834 1.96356 1.08653 3.08112
GLY_1085 -1.57538 0.23272 1.39034 -0.00019 0 0 0.30049 -0.77824 -3e-05 -0.00052 0.53376 -0.25443 0 0 0 0 0 0.00469 0.08681 0 0 0 0.81229 0 0.83697 0.99366 0.552 3.13495
GLY_1086 -1.2284 0.15049 1.19844 -5e-05 0 0 0.31382 -0.62746 -0 -0 -0.0494 -0.39246 0 0 0 0 0 0.01102 -0.1582 0 0 0 -1.41744 0 0.83697 -0.30138 0.31927 -1.34479
GLY_1087 -2.00472 0.26354 2.01463 -0.00052 0 0 1.08188 -1.11802 -0.0022 -0.01059 0.02833 -0.23788 0 0 0 0 0 0.00971 -0.13454 0 0 0 -0.30575 0 0.83697 -0.12794 0.53154 0.82445
PHE_1088 -3.79331 0.36791 1.40247 -0.64877 0.05242 0.35394 0.84465 -1.0018 -0 -0 0.32036 0.03564 0 0 0 0 0 0.02185 0.0064 0.01435 0 2.10161 -0.06451 0 1.0402 0.08291 0.40481 1.54112
LYS_1089 -4.23372 0.38491 4.41376 -0.56005 0.24013 0.37767 1.46718 -1.8024 -0 -0 -1.04112 -0.09589 0 0 0 0 0 0.02393 -0.05823 0.03939 1.87948 0 0.02034 0 -1.5107 -0.41671 0.27519 -0.59685
LYS_1090 -3.03164 0.29302 2.6932 -0.37933 0.05065 0.18487 0.95533 -1.29058 -0 -0 -0.52065 0.10664 0 0 0 0 0 0.02012 -0.07815 0.00488 1.48532 0 -0.01752 0 -1.5107 -0.25199 0.28099 -1.00554
ALA_1091 -3.48791 0.72653 2.71131 -0.01779 0 0 1.48886 -1.43377 -0.01291 -0.0929 -0.20865 -0.47301 0 0 -0.46056 0 0 0.01382 0.3657 0 0 0 -0.44432 0 1.8394 -0.0435 0.84523 1.31552
SER_1092 -2.56795 0.79772 2.45399 -0.04643 0.03946 0.09194 1.00448 -1.13 -0 -0 0.1125 -0.09204 0 0 0 0 0 0.00507 0.18992 0.02274 0.83017 0 -0.00956 0.60677 -0.77834 1.3962 0.91891 3.84555
SER_1093 -0.88436 0.11505 1.16218 -0.02911 0.00864 0.02797 0.17 -0.52728 -0 -0 0.11055 -0.05603 0 0 0 0 0 0.0087 -0.0913 0.00081 0.05705 0 0.19939 0.6 -0.77834 1.45812 0.54311 2.09515
SER_1094 -2.6274 0.32553 3.6119 -0.02837 0.00048 0.04737 1.59407 -1.68515 -0 -0 0.00421 -0.96869 0 0 0 0 0 0.00776 0.07012 0.00462 0.17712 0 -0.35491 0.60012 -0.77834 0.3907 0.63159 1.02273
ASP_1095 -1.99168 0.43692 2.39723 -0.11527 0.00989 0.35701 1.18404 -1.06638 -0 -0 -3.30468 -0.36894 0 0 0 0 0 0.01497 -0.08919 0.00015 0 1.78 -0.01532 0 -2.3716 0.05727 0.55459 -2.531
ASN_1096 -5.50668 0.43867 5.19174 -0.32773 0.05743 0.67732 2.60331 -2.62906 -0.02319 -0.165 -1.73306 -0.216 0 0 -0.75683 0 0 0.03048 0.01628 0.0009 0 2.64672 -0.77037 0 -0.93687 0.14041 0.77023 -0.49129
LYS_1097 -5.49178 0.43697 6.4309 -0.47283 0.07777 0.27046 1.62744 -2.43895 -0.05121 -0.32443 -2.31135 0.42857 0 0 0 -0.64247 0 0.00998 -0.05784 0.25745 1.9651 0 -0.03568 0 -1.5107 0.07215 0.7112 -1.04924
GLU_1098 -3.88791 0.38125 4.65895 -0.44211 0.06894 0.88392 1.78787 -1.88817 -0 -0 -2.24422 -0.38522 0 0 0 -0.64247 0 0.00679 0.01343 0.0087 0 2.91304 -0.08428 0 -2.7348 -0.54552 0.3077 -1.82411
GLN_1099 -2.22657 0.21267 2.8344 -0.29278 0.0605 0.28333 1.08788 -1.30755 -0.01687 -0.12141 -0.53086 -0.81749 0 0 0 0 0 0.0079 -0.08703 0.02231 0 2.71821 -0.23216 0 -0.18838 -0.31488 0.20416 1.29538
GLY_1100 -2.70195 0.18992 3.23664 -0.00019 0 0 1.7407 -1.59443 -0.00457 -0.02311 -2.37449 -0.16975 0 0 -0.75683 0 0 0.00715 -0.08904 0 0 0 -0.9192 0 0.83697 -0.02096 0.29158 -2.35156
GLY_1101 -1.85538 0.42273 1.95299 -0.00011 0 0 0.89621 -0.98097 -0 -0 -0.65702 -0.41612 0 0 -0.96012 0 0 0.01555 0.0172 0 0 0 -0.90776 0 0.83697 0.92503 0.28988 -0.42091
GLY_1102 -1.72847 0.33154 1.96321 -4e-05 0 0 1.45138 -1.07014 -0.02261 -0.12493 -1.93057 -0.4101 0 0 0 0 0 0.00523 -0.12011 0 0 0 -1.26941 0 0.83697 0.40813 0.31938 -1.36054
GLY_1103 -1.92151 0.28995 1.94257 -7e-05 0 0 1.01509 -1.1396 -0.0197 -0.16477 -0.13159 -0.39468 0 0 0 0 0 0.00316 -0.00305 0 0 0 0.07911 0 0.83697 0.38895 0.42154 1.20237
SER_1104 -1.89775 0.28018 2.42318 -0.03169 0.0004 0.0546 1.35387 -1.16897 -0.00021 -0.00081 -0.81874 -1.0429 0 0 0 0 0 0.00691 -0.01031 0.00271 0.22177 0 -0.32716 0.60016 -0.77834 0.51322 0.26959 -0.35028
GLY_1105 -0.88548 0.18292 1.27899 -6e-05 0 0 0.40499 -0.63645 -0.02261 -0.12493 0.3106 -0.40556 0 0 0 0 0 0.00089 -0.08883 0 0 0 0.32106 0 0.83697 -0.39223 0.09325 0.87354
GLY_1106 -1.50853 0.25642 2.51023 -0.00033 0 0 1.52185 -1.20072 -0.00021 -0.00081 -0.81303 -0.17092 0 0 0 0 0 0.00196 -0.11123 0 0 0 -0.88011 0 0.83697 -0.0437 0.16154 0.55936
GLY_1107 -0.4177 0.0407 0.63155 -9e-05 0 0 0.02154 -0.27861 -0 -0 0.16828 -0.39272 0 0 0 0 0 0.00198 0.01299 0 0 0 0.14778 0 0.83697 0.79258 0.19887 1.76411
SER_1108 -1.62763 0.22328 2.6577 -0.03301 0.00496 0.04775 1.47922 -1.19279 -0.01921 -0.15848 -1.84377 -0.43464 0 0 -0.77547 0 0 0.01103 0.12112 0.00355 0.74653 0 -0.441 1.81421 -0.77834 0.98107 0.37784 1.16392
GLY_1109 -1.25956 0.04883 1.49687 -0.00039 0 0 0.67423 -0.68517 -0 -0 -0.91274 -0.16224 0 0 -0.77547 0 0 0.01163 -0.0889 0 0 0 -0.81926 0 0.83697 0.17005 0.40954 -1.0556
GLU_1110 -1.78825 0.25783 1.21437 -0.20735 0.03854 0.29734 0.08471 -0.5812 -0 -0 -0.15213 -0.38714 0 0 0 0 0 0.03542 0.0213 0.02436 0 3.07429 0.00509 0 -2.7348 -0.16338 0.76074 -0.20025
PRO_1111 -1.79154 0.29275 1.04382 -0.19399 0.00302 0.13746 0.12995 -0.58269 -0 -0 0.74222 0.08217 0 0 0 0 0 0.08554 -0.00847 0.00661 0.42785 0 -0.95711 0 -2.4119 -0.33607 0.76599 -2.5644
VAL_1112 -4.27979 0.6054 1.54435 -0.24536 0.12597 0.04423 0.82539 -1.47352 -0.00039 -0.00517 0.35651 0.00566 0 0 0 0 0 0.80654 0.31278 0.00742 0.00554 0 -0.21807 0 1.9342 0.59429 0.54062 1.48662
VAL_1113 -5.1919 1.00684 1.80449 -0.27006 0.20324 0.06116 0.52233 -1.52547 -0.00369 -0.01165 0.30852 -0.20582 0 0 0 0 0 0.27841 0.11135 0.00589 0.00212 0 0.93683 0 1.9342 6.32226 0.60342 6.89249
GLU_1114 -3.94529 0.49938 3.89889 -0.23595 0.05699 0.35504 1.52213 -1.79887 -0.02319 -0.165 -1.26032 -0.5279 0 0 -0.96012 0 0 0.01134 -0.08244 0.02603 0 3.54762 0.19323 0 -2.7348 5.62971 0.39621 4.4027
LYS_1115 -2.78254 0.38199 3.22518 -0.74634 0.31985 0.46517 1.52166 -1.25073 -0 -0 -3.43243 0.0285 0 0 0 0 0 0.01653 -0.05403 0.02112 2.08944 0 -0.07189 0 -1.5107 -0.18367 0.47526 -1.48763
GLU_1116 -2.13111 0.44885 2.1189 -0.34568 0.08624 0.48619 0.84832 -0.9105 -0 -0 -0.71391 -0.42646 0 0 0 0 0 0.0042 -0.08024 0.00753 0 2.99979 0.31026 0 -2.7348 0.12607 0.99891 1.09256
PRO_1117 -5.06581 0.9309 2.79585 -0.19601 0.08711 0.14131 0.98301 -1.10369 -0.01987 -0.18658 -0.60806 -0.09736 0 0 0 0 0 0.00267 0.03524 0.03512 0.15888 0 -0.68613 0 -2.4119 0.71599 0.944 -3.54535
SER_1118 -2.97544 0.33431 4.05554 -0.02928 6e-05 0.04912 2.35651 -1.81703 -0 -0 -3.37188 -0.857 0 0 0 0 0 0.00908 0.39031 0.00057 0.64468 0 0.06098 0.60024 -0.77834 0.2441 0.50101 -0.58246
ALA_1119 -4.82738 0.44211 2.97481 -0.02313 0 0 2.05913 -2.12304 -0.02224 -0.09436 -1.15089 -0.35128 0 0 0 0 0 0.0111 -0.09604 0 0 0 -0.41337 0 1.8394 -0.2454 0.61303 -1.40756
GLU_1120 -3.07928 0.39316 2.90896 -0.21684 0.0297 0.3054 1.10122 -1.50402 -0 -0 -0.54934 -0.5818 0 0 0 0 0 0.00199 -0.06095 5e-05 0 3.03206 -0.25697 0 -2.7348 -0.48016 0.47902 -1.2126
GLU_1121 -4.25962 0.23543 5.47431 -0.20036 0.02808 0.27605 3.10914 -2.67292 -0 -0 -3.00065 -0.56435 0 0 -1.01191 0 0 0.00457 0.0199 0.04061 0 2.94189 -0.17666 0 -2.7348 -0.27802 0.3639 -2.40541
LEU_1122 -7.49003 0.788 5.13489 -0.69824 0.20226 0.2704 2.94817 -3.03981 -0 -0 -1.02469 0.09725 0 0 0 0 0 0.01348 -0.00056 0.04168 0.76862 0 -0.18876 0 0.18072 0.09009 0.54369 -1.36286
GLU_1123 -6.31156 0.50498 6.53789 -0.36845 0.09404 0.44636 3.09807 -3.09397 -0.0036 -0.0154 -4.35494 -0.62798 0 0 -0.64677 0 0 0.01178 -0.03198 0.34806 0 3.86773 -0.24374 0 -2.7348 -0.13583 0.80269 -2.85742
ALA_1124 -2.89387 0.16112 2.87688 -0.02246 0 0 1.40696 -1.71627 -0.02224 -0.09436 -0.42432 -0.35443 0 0 0 0 0 0.01748 -0.0675 0 0 0 -0.41108 0 1.8394 -0.48307 0.64447 0.45671
THR_1125 -4.35813 0.39274 3.98875 -0.13584 0.08344 0.07669 2.02361 -2.20896 -0 -0 -0.86687 -0.88916 0 0 0 0 0 0.01088 -0.02635 0.00168 0.01173 0 -0.19725 2.41321 -1.0874 -0.50105 0.38777 -0.88052
PHE_1126 -6.43408 0.77573 3.10687 -0.96017 0.12882 0.54771 1.77022 -2.16301 -0 -0 -1.31034 0.23337 0 0 0 0 0 0.00881 0.17443 0.08854 0 3.65294 -0.0358 0 1.0402 -0.3619 0.68548 0.94782
VAL_1127 -4.88424 0.78402 2.10573 -0.27722 0.23024 0.05249 0.71328 -1.65073 -0.00337 -0.00972 -0.30883 -0.03178 0 0 0 0 0 0.07253 0.00039 0.0888 0.12637 0 -0.50835 0 1.9342 -0.38108 1.06943 -0.87783
ARG_1128 -6.73426 0.44033 8.20126 -0.66573 0.11888 0.38169 3.57385 -3.3827 -0.01415 -0.0952 -4.94696 0.37593 0 0 0 -0.82085 0 0.19004 -0.02194 0.30249 1.69649 0 0.45678 0 -1.2888 0.52524 1.02236 -0.68525
ASP_1129 -5.03923 0.73512 6.44418 -0.3016 0.13526 1.01704 1.62559 -2.33093 -0.02383 -0.154 -1.06012 -2.79708 0 0 0 0 0 0.35657 0.02093 0.23926 0 3.44837 -0.47683 0 -2.3716 1.15137 0.88326 1.50174
THR_1130 -5.07331 0.44294 4.85561 -0.1696 0.06806 0.06014 1.5793 -2.34241 -0.00422 -0.04212 -0.10309 -0.53441 0 0 0 0 0 0.06923 0.14784 0.04993 0.31997 0 0.14774 2.42504 -1.0874 0.58994 0.68964 2.08883
VAL_1131 -5.02068 0.58756 1.20802 -0.29158 0.25103 0.05181 0.87176 -1.44226 -0 -0 0.20242 0.09843 0 0 0 0 0 0.02069 0.01836 0.00853 0.27893 0 0.08042 0 1.9342 0.2409 0.54565 -0.3558
GLN_1132 -2.75033 0.30527 2.30246 -0.29627 0.04638 0.28268 1.12983 -1.22681 -0.00267 -0.03888 -0.16748 -0.85762 0 0 -0.97762 0 0 0.05591 0.10734 0.04867 0 2.7936 -0.01931 0 -0.18838 0.63007 0.47917 1.65602
ASP_1133 -4.26625 0.42061 5.28477 -0.1123 0.01412 0.33001 1.74161 -2.25224 -0.00267 -0.03888 -3.43379 -1.16313 0 0 -0.52728 -0.82085 0 0.08184 -0.03184 0.00345 0 2.10879 -0.31888 0 -2.3716 0.44423 0.35407 -4.55619
GLY_1134 -1.66554 0.21423 1.64093 -0.00157 0 0 0.58053 -0.88103 -0 -0 -0.69571 -0.36142 0 0 -0.52728 0 0 0.04078 -0.13189 0 0 0 -1.45092 0 0.83697 0.10435 0.23192 -2.06566
THR_1135 -3.44243 0.07737 1.91888 -0.22035 0.14915 0.09485 1.22545 -1.36466 -0.02189 -0.19179 -0.38017 -1.40162 0 0 -0.89786 0 0 0.0268 -0.00389 0.00345 0.77057 0 -0.03412 2.3019 -1.0874 0.20752 0.27467 -1.99557
VAL_1136 -2.18575 0.14011 1.00482 -0.30744 0.18529 0.06707 0.51633 -0.79783 -0 -0 0.63998 -0.36343 0 0 0 0 0 0.00506 0.04112 0.00159 0.12002 0 -0.07697 0 1.9342 0.08483 0.30207 1.31108
LEU_1137 -2.04934 0.07996 1.32319 -0.51377 0.25706 0.14772 0.74033 -0.75652 -0 -0 -0.40654 0.0632 0 0 -0.89786 0 0 0.00605 -0.05988 0.04375 0.19832 0 -0.10061 0 0.18072 -0.13613 0.20452 -1.67583
ALA_1138 -2.62433 0.36793 1.92659 -0.02076 0 0 0.90613 -1.22027 -0.01808 -0.17477 0.29283 -0.46703 0 0 0 0 0 0.00267 0.47793 0 0 0 -0.55746 0 1.8394 -0.23866 0.9266 1.4187
PRO_1139 -3.6594 0.60713 2.15124 -0.12665 0.00075 0.09535 0.8113 -0.94926 -8e-05 -0.0002 -0.76934 0.20948 0 0 0 0 0 0.00663 -0.04609 0.06227 0.12241 0 -1.02512 0 -2.4119 -0.34041 1.2247 -4.03718
ASN_1140 -3.7038 0.1875 2.30866 -0.27941 0.05792 0.50502 0.87815 -1.45232 -0.00441 -0.01931 0.00113 -0.83859 0 0 0 0 0 0.01091 -0.06588 0.11609 0 1.9991 -0.32161 0 -0.93687 -0.32626 0.50129 -1.3827
HIS_D_1141 -4.61086 0.43201 3.06217 -0.39936 0.018 0.49688 1.01233 -1.80244 -0.02079 -0.19476 -0.82484 -0.2757 0 0 0 0 0 0.00657 0.05493 0.02318 0 2.11151 -0.41862 0 -0.45461 0.59812 0.18165 -1.00463
LEU_1142 -5.52435 0.2779 1.4704 -0.45355 0.19929 0.08137 0.98259 -1.42568 -0 -0 -1.70956 0.17859 0 0 0 0 0 0.00845 0.24435 0.02225 0.44768 0 -0.24537 0 0.18072 0.53671 0.35565 -4.37256
PHE_1143 -4.55649 0.54773 2.22643 -0.65038 0.0552 0.34135 1.32788 -1.52058 -0 -0 -1.44521 0.00066 0 0 -0.64677 0 0 0.00821 0.07201 4e-05 0 2.23194 0.04098 0 1.0402 0.18116 0.58194 -0.1637
GLU_1144 -1.73962 0.07419 2.1013 -0.23218 0.04048 0.36867 0.67262 -0.89085 -0.00036 -0.00098 -1.16833 -0.57694 0 0 0 0 0 0.00444 -0.02203 0.00209 0 2.9007 -0.01599 0 -2.7348 0.01334 0.51266 -0.69159
GLN_1145 -3.29518 0.27441 2.38848 -0.3138 0.06823 0.26734 1.34572 -1.2155 -0 -0 -1.34673 -0.34201 0 0 -0.62746 0 0 0.00252 0.02244 0.11518 0 3.90421 0.06102 0 -0.18838 -0.25724 0.5394 1.40267
THR_1146 -4.09865 0.23792 2.55163 -0.22565 0.20623 0.09169 1.1502 -1.63527 -0.00053 -0.00145 0.28462 -1.37098 0 0 0 0 0 0.00382 0.00619 8e-05 0.16633 0 0.14425 2.30026 -1.0874 0.09309 0.54793 -0.63569
TRP_1147 -9.40721 1.45192 1.27566 -0.78687 0.15485 0.31354 1.32925 -2.01516 -0 -0 -0.84081 -0.49396 0 0 0 0 0 0.01185 -0.03579 0.47812 0 2.47428 -0.12887 0 1.6906 0.78117 0.41278 -3.33463
VAL_1148 -5.99948 0.52248 2.52149 -0.30006 0.17158 0.06214 2.33196 -2.32851 -0.00389 -0.01143 -1.82961 -0.49462 0 0 0 0 0 0.04397 0.01651 0.011 0.10333 0 -0.2059 0 1.9342 0.463 0.45628 -2.53557
LEU_1149 -7.56799 1.87164 1.02718 -0.60569 0.27271 0.14855 0.83096 -1.92739 -0 -0 -0.47262 0.36876 0 0 0 0 0 0.11847 0.07363 0.02208 0.63815 0 -0.37835 0 0.18072 -0.21934 0.70919 -4.90933
ARG_1150 -5.85931 0.57548 4.98009 -0.64615 0.17343 0.32451 2.26038 -2.56333 -0.00373 -0.01096 -1.79195 0.49181 0 0 0 0 0 0.05874 0.04384 0.40188 2.40024 0 -0.0739 0 -1.2888 -0.07947 0.68275 0.07556
ASN_1151 -1.90799 0.08197 1.76484 -0.32142 0.08796 0.6142 0.45678 -0.94566 -0 -0 0.03287 -1.5218 0 0 0 0 0 0.05427 -0.06334 0.16823 0 2.87709 -0.03608 0 -0.93687 -0.01161 0.41945 0.81287
THR_1152 -3.17186 0.38836 3.25818 -0.12633 0.11702 0.07429 1.31996 -1.50733 -0 -0 0.10216 -1.3581 0 0 -0.76611 0 0 0.00617 -0.03927 0.04536 0.09656 0 -0.29866 2.26755 -1.0874 -0.25285 0.39823 -0.53406
GLY_1153 -2.57671 0.14684 2.39522 -7e-05 0 0 1.40099 -1.35154 -0 -0 -1.00083 -0.3965 0 0 0 0 0 0.01227 -0.15981 0 0 0 -1.51084 0 0.83697 -0.71046 0.21736 -2.69711
LYS_1154 -5.65441 0.21119 5.53188 -0.29291 0.02898 0.12547 2.01647 -2.38201 -0.00471 -0.01406 -1.98913 0.07064 0 0 -0.76611 0 0 0.01361 0.02177 0.01385 1.94755 0 -0.05156 0 -1.5107 -0.62148 0.14953 -3.15613
VAL_1155 -7.13083 0.35003 3.01229 -0.25647 0.1487 0.04922 2.844 -2.51908 -0 -0 -2.37248 -0.11861 0 0 0 0 0 0.00911 -0.03709 0 0.26831 0 -0.64713 0 1.9342 -0.35696 0.39802 -4.42478
ALA_1156 -5.12043 0.58318 3.38906 -0.02686 0.00194 0 2.9517 -2.33515 -0.00471 -0.01406 -2.52169 -0.39432 0 0 0 0 0 0.07707 -0.04739 0 0 0 0.53372 0 1.8394 0.07738 0.44896 -0.56221
TRP_1157 -10.7889 1.56972 5.17702 -0.85212 0.08543 0.35255 3.26588 -3.50286 -0 -0 -1.87744 -0.08207 0 0 0 0 0 0.02269 0.26746 0.02932 0 1.75136 -0.34407 0 1.6906 2.17739 1.03373 -0.02432
PRO_1158 -5.25379 0.89536 2.80658 -0.07523 0 0.04611 1.19779 -1.28972 -0 -0 0.23544 0.62404 0 0 -0.62746 0 0 0.01301 0.09147 0.00787 0.42913 0 -0.53716 0 -2.4119 1.73395 1.13101 -0.98349
ALA_1159 -2.56602 0.67088 1.15907 -0.02455 0 0 0.94813 -0.90974 -0 -0 0.91113 -0.38362 0 0 0 0 0 0.04791 -0.07117 0 0 0 -0.40899 0 1.8394 -0.46757 0.40416 1.14902
GLY_1160 -1.48911 0.23779 1.77335 -7e-05 0 0 0.79377 -0.87652 -0.01673 -0.09085 -0.81914 -0.3941 0 0 0 0 0 0.04197 -0.16807 0 0 0 -1.52867 0 0.83697 -0.51529 0.21556 -1.99913
CYS_1161 -4.10467 0.43995 2.44948 -0.09903 0.00391 0.06847 1.65238 -1.4766 -0.01673 -0.09085 -1.20439 -0.29855 0 0 0 0 0 0.1096 0.02454 1e-05 1.20021 0 -0.14385 0 3.6196 -0.19503 0.19086 2.1293
SER_1162 -2.32644 0.15078 1.60901 -0.03093 0.00071 0.05386 0.38195 -0.86862 -0.02043 -0.07268 -0.08227 -0.88655 0 0 0 0 0 0.00826 0.28205 2e-05 0.52849 0 0.52473 0.60092 -0.77834 0.24172 0.28636 -0.39739
VAL_1163 -5.75724 0.76604 3.58253 -0.28856 0.31743 0.06589 2.27987 -2.11912 -0 -0 -2.1584 -0.29096 0 0 0 0 0 0.01307 0.03735 0.01071 0.28048 0 -0.77584 0 1.9342 -0.00851 0.77155 -1.33951
LYS_1164 -2.25158 0.12409 1.57203 -0.44778 0.11316 0.31935 0.39776 -0.78751 -0.02043 -0.07268 0.1175 -0.26613 0 0 0 0 0 0.0242 -0.0248 0.00268 2.12206 0 0.20002 0 -1.5107 0.12401 0.68668 0.42192
PHE_1165 -8.80811 1.4101 2.21159 -0.85735 0.07057 0.1268 0.85683 -2.20437 -0.00155 -0.00562 -0.51724 -0.49568 0 0 0 0 0 0.01432 -0.03308 0.08114 0 2.02827 0.1438 0 1.0402 0.04061 0.33998 -4.55879
VAL_1166 -2.78287 0.17756 1.68338 -0.27383 0.15293 0.05781 0.83034 -1.19365 -0 -0 0.3311 -0.29077 0 0 0 0 0 0.06709 -0.02199 3e-05 0.21403 0 -0.74304 0 1.9342 -0.50353 0.34962 -0.01158
GLY_1167 -2.43284 0.47743 0.94105 -0.00028 0 0 0.39718 -0.8047 -0.00155 -0.00562 -0.02839 -0.17478 0 0 0 0 0 1.93674 0.35749 0 0 0 -1.13017 0 0.83697 0.03735 0.52094 0.92681
GLY_1168 -2.45768 0.15507 3.50543 -0.00092 0 0 1.91056 -1.67681 -0 -0 -1.62966 -0.31659 0 0 0 0 0 0.17903 0.05914 0 0 0 -1.54086 0 0.83697 0.72897 0.72883 0.48148
ASP_1169 -1.72553 0.07311 1.27177 -0.11779 0.01019 0.36377 0.31474 -0.6999 -0 -0 0.01139 -0.56369 0 0 0 0 0 0.02263 -0.07639 0.03898 0 1.70242 0.03321 0 -2.3716 0.43807 0.53927 -0.73534
TYR_1170 -5.2279 0.38508 3.05807 -0.7023 0.06033 0.41177 1.05212 -1.59497 -9e-05 -0.00223 -1.08199 -0.14228 0 0 -0.46528 0 0 0.02563 -0.04987 0.09046 0 2.03265 -0.25372 0.0041 1.2797 0.00911 0.3883 -0.72327
MET_1171 -7.87822 0.77138 4.11865 -0.74495 0.20348 0.37326 0.99089 -2.21068 -0.00505 -0.03063 0.7401 -0.16076 0 0 0 0 0 0.00947 0.00414 0.17077 2.147 0 0.01335 0 0.60916 0.08719 0.48835 -0.30311
GLY_1172 -2.35831 0.35621 2.92014 -0.00024 0 0 1.84487 -1.44602 -0 -0 -2.58305 -0.30953 0 0 0 0 0 0.07195 -0.29717 0 0 0 -1.36076 0 0.83697 0.05597 0.40449 -1.86448
ARG_1173 -3.38127 0.09087 3.48941 -0.79488 0.1955 0.54293 0.67344 -1.63164 -0.00506 -0.03065 -0.7824 0.12764 0 0 0 0 0 0.02748 0.07515 0.07818 2.04863 0 -0.06254 0 -1.2888 0.06305 0.21341 -0.35154
VAL_1174 -4.51686 0.53185 0.70984 -0.2778 0.15744 0.05638 0.92424 -1.15689 -0 -0 -0.62071 0.01951 0 0 0 0 0 0.04053 -0.0865 0.04695 0.06236 0 -0.4389 0 1.9342 -0.24616 0.335 -2.52552
ASP_1175 -3.39821 0.23113 4.30831 -0.10438 0.00562 0.30427 1.53173 -1.89085 -1e-05 -2e-05 -2.62499 -1.10138 0 0 -0.84765 0 0 0.04557 0.01836 0.02521 0 2.39936 -0.12884 0 -2.3716 -0.15964 0.33 -3.42802
SER_1176 -3.73675 0.41434 3.51468 -0.02647 0 0.04537 1.83498 -1.68536 -0 -0 -1.888 -1.08713 0 0 -1.82032 0 0 0.01309 0.00687 0.03426 1.77269 0 -0.17714 0.61434 -0.77834 -0.13874 0.34631 -2.74132
ALA_1177 -3.57287 0.39801 1.47165 -0.02506 0.00052 0 0.32701 -1.17408 -0 -0 0.31847 -0.40347 0 0 0 0 0 0.03345 -0.08249 0 0 0 -0.12266 0 1.8394 -0.65506 0.34907 -1.29812
HIS_D_1178 -5.35947 0.75301 3.95162 -0.42313 0.02476 0.55569 2.02301 -2.20256 -0 -0 -1.85676 -0.30369 0 0 -0.97267 0 0 0.01677 0.7154 0.03023 0 1.45368 -0.76127 0 -0.45461 -0.62086 0.85121 -2.57963
PRO_1179 -3.62818 0.52901 2.2837 -0.18107 0.06022 0.1306 0.36454 -0.98391 -0 -0 -0.14459 -0.02631 0 0 0 0 0 0.00592 0.15131 0.00376 0.21285 0 -0.85893 0 -2.4119 0.39505 1.04999 -3.04795
ALA_1180 -1.29234 0.24779 1.56218 -0.02752 0.00762 0 0.90956 -0.80922 -1e-05 -0.0005 -0.79326 -0.62785 0 0 0 0 0 0.04033 -0.09546 0 0 0 0.27539 0 1.8394 0.80558 0.62265 2.66434
ALA_1181 -3.32348 0.34303 1.34695 -0.02424 0 0 0.62741 -1.2341 -0 -0 -0.21514 -0.22039 0 0 0 0 0 0.01114 0.00077 0 0 0 -0.08592 0 1.8394 -0.11755 0.39696 -0.65516
SER_1182 -3.31277 0.40166 3.87412 -0.02529 0 0.02124 2.25621 -1.84053 -1e-05 -0.0005 -1.87903 -0.21098 0 0 0 0 0 0.00377 -0.02206 0.01156 0.60762 0 -0.1669 0.6025 -0.77834 -0.58656 0.16202 -0.88229
LYS_1183 -3.87718 0.22567 5.09515 -0.42346 0.05757 0.24534 1.86521 -2.09994 -0.01855 -0.1618 -1.36548 -0.17882 0 0 0 0 0 0.01896 -0.02419 0.00745 1.91076 0 -0.06541 0 -1.5107 -0.3861 0.08113 -0.6044
GLU_1184 -4.14677 0.27907 5.1601 -0.45703 0.21517 1.42665 1.93259 -2.32824 -0.01814 -0.13476 -2.55985 -3.00373 0 0 0 0 0 0.00967 -0.00958 0.01491 0 3.89391 -0.34969 0 -2.7348 -0.45753 0.13766 -3.13039
VAL_1185 -5.95641 0.69141 4.68917 -0.30894 0.21825 0.07077 2.96178 -2.64813 -0.01659 -0.10655 -2.45656 -0.17387 0 0 0 0 0 0.00493 -0.05851 0.00024 0.09077 0 -0.39216 0 1.9342 -0.34921 0.29014 -1.51527
GLU_1186 -5.45694 0.17663 5.84339 -0.21241 0.0288 0.29482 2.29561 -2.69072 -0.01855 -0.1618 -1.82155 -0.58457 0 0 0 0 0 0.0048 0.06126 0.00574 0 3.01619 -0.19436 0 -2.7348 -0.24278 0.35507 -2.03617
GLU_1187 -4.83804 0.21853 6.31042 -0.20908 0.02123 0.27869 2.36127 -2.72754 -0.00155 -0.0282 -2.27633 -0.58493 0 0 0 0 0 0.006 0.00572 0.02145 0 3.03143 -0.24154 0 -2.7348 -0.48192 0.26821 -1.60096
SER_1188 -5.0556 0.32926 6.13204 -0.03094 3e-05 0.02137 3.04621 -2.91171 -0 -0 -2.88112 -0.04002 0 0 -0.70947 0 0 0.01613 -0.01112 0.00033 0.48655 0 0.30324 1.78018 -0.77834 -0.24315 0.26586 -0.28026
CYS_1189 -6.41984 0.76408 5.50094 -0.04818 0 0.01548 2.65823 -2.77972 -0 -0 -3.86431 0.02485 0 0 0 0 0 0.00691 -0.00491 0.02939 0.29057 0 0.26424 0 3.6196 0.1622 0.28831 0.50785
GLU_1190 -5.48615 0.84281 6.56015 -0.29579 0.04761 0.29677 3.29197 -2.77891 -0 -0 -3.28413 -0.44697 0 0 -0.69426 0 0 0.01716 -0.04859 0.05205 0 3.25642 -0.18993 0 -2.7348 -0.07092 0.64479 -1.0207
SER_1191 -3.84976 0.3894 4.74873 -0.04277 0.00032 0.06067 2.45009 -2.31488 -0 -0 -2.60414 -0.46866 0 0 -0.70947 0 0 0.00761 0.06657 0.47469 0.16472 0 -0.37833 2.17183 -0.77834 -0.4946 0.81528 -0.29105
THR_1192 -5.73026 0.66803 5.73641 -0.13303 0.02826 0.07014 3.35789 -2.99775 -0 -0 -3.00356 -0.29275 0 0 0 0 0 0.00385 0.00997 0.01205 0.03946 0 0.01056 4.06075 -1.0874 -0.23407 0.58957 1.10812
VAL_1193 -5.25694 1.03788 3.03038 -0.27175 0.13651 0.04544 1.62887 -1.85368 -0 -0 -0.61278 0.33348 0 0 0 0 0 0.01387 -0.13218 0.00698 0.71884 0 0.36261 0 1.9342 -0.09087 0.44415 1.47503
CYS_1194 -4.06927 0.6023 2.44201 -0.06024 0.04578 0.02422 0.7572 -1.11247 -0 -0 -0.75619 -0.70509 0 0 0 0 0 0.00345 -0.06366 0.0111 0.30098 0 0.1555 0 3.6196 -0.13612 0.30798 1.36706
ASP_1195 -3.64985 0.17207 5.39884 -0.20918 0.09787 0.67506 3.01791 -2.46678 -0 -0 -2.50542 -1.56041 0 0 -1.01763 0 0 0.00447 -0.0457 0.1081 0 2.0772 -0.7708 0 -2.3716 0.1166 0.35319 -2.57606
ARG_1196 -4.15229 0.30634 3.50139 -0.76434 0.10546 0.51376 1.24889 -1.61998 -0.01043 -0.05901 -0.36118 0.30308 0 0 0 0 0 0.01121 0.05852 0.02623 1.84915 0 -0.15594 0 -1.2888 -0.13119 0.34846 -0.27067
ALA_1197 -2.86516 0.20767 3.46339 -0.02453 0 0 1.36325 -1.73326 -0.00083 -0.01453 -1.73982 -0.17792 0 0 -0.55383 0 0 0.01214 -0.00662 0 0 0 -0.18154 0 1.8394 -0.69148 0.36288 -0.7408
VAL_1198 -5.20701 0.70483 0.79122 -0.28165 0.16533 0.05542 0.69675 -1.1827 -0 -0 -0.03897 0.2543 0 0 0 0 0 0.00295 0.06172 0.00466 0.13542 0 -0.21241 0 1.9342 -0.71093 0.50993 -2.31696
GLN_1199 -5.76501 0.87813 4.56615 -0.70717 0.13477 0.52503 2.04977 -2.17061 -0 -0 -1.21145 -0.32046 0 0 -0.93124 0 0 0.02213 0.04962 0.08153 0 2.63783 0.18363 0 -0.18838 -0.27886 1.20654 0.76194
PRO_1200 -3.07018 0.66735 1.67041 -0.18824 0.00184 0.1316 1.01642 -0.79912 -0 -0 -0.80944 0.11629 0 0 -0.93124 0 0 0.02164 0.02797 0.00255 0.33414 0 -0.80661 0 -2.4119 -0.09058 1.0834 -4.03369
GLY_1201 -1.14323 0.04405 1.35298 -0.00011 0 0 0.2249 -0.63494 -0.03155 -0.14042 -0.00284 -0.29319 0 0 0 0 0 0.04938 -0.13377 0 0 0 -1.50981 0 0.83697 0.83391 0.2073 -0.34035
GLU_1202 -3.10338 0.19449 2.77268 -0.38463 0.06961 0.68566 1.00657 -1.35725 -0.03941 -0.18251 0.12443 -0.5219 0 0 0 0 0 0.01856 0.0642 0.00955 0 3.14549 -0.03761 0 -2.7348 0.78233 0.1176 0.62967
GLU_1203 -1.39078 0.02757 1.84552 -0.46039 0.22068 1.44008 0.32956 -0.80259 -0.03637 -0.18366 0.32444 -2.97999 0 0 0 0 0 0.01818 -0.02083 0.01199 0 4.04431 -0.32293 0 -2.7348 -0.45088 0.19588 -0.92502
ALA_1204 -2.31722 0.38844 2.22744 -0.02418 0 0 0.9095 -1.19332 -0.02851 -0.14156 0.43916 -0.16558 0 0 0 0 0 0.0092 0.07942 0 0 0 -0.15609 0 1.8394 -0.69523 0.69011 1.86098
PRO_1205 -1.6842 0.33535 0.89848 -0.19841 0.00385 0.14379 0.24915 -0.56132 -0 -0 -0.19013 0.02112 0 0 0 0 0 0.02529 0.04101 0.00188 0.53637 0 -1.01548 0 -2.4119 -0.64371 0.76961 -3.67924
PHE_1206 -5.08256 0.47282 1.36854 -0.64457 0.07603 0.33124 1.22991 -1.31562 -0 -0 0.42248 0.04409 0 0 0 0 0 0.02553 -0.01521 0.03147 0 2.23933 -0.28682 0 1.0402 0.00288 0.33249 0.27221
THR_1207 -2.61955 0.18593 1.00712 -0.16898 0.07628 0.05907 0.46041 -0.93239 -0 -0 -0.62113 -0.11797 0 0 0 0 0 0.02475 0.01298 0.03475 0.10972 0 0.00446 2.34049 -1.0874 0.23226 0.22073 -0.77847
VAL_1208 -3.75359 0.3589 0.85279 -0.33487 0.27713 0.07331 0.51623 -0.96372 -0 -0 -0.26409 -0.52397 0 0 0 0 0 0.01098 0.02909 0.00855 0.31871 0 -0.34463 0 1.9342 -0.1532 0.47698 -1.48123
LEU_1209 -7.41906 0.77828 1.40168 -0.47858 0.15767 0.09283 1.46306 -1.83519 -0 -0 -0.94756 0.14166 0 0 0 0 0 0.01004 0.00656 0.10499 0.58677 0 -0.32207 0 0.18072 -0.28121 0.64039 -5.71901
LEU_1210 -5.31691 0.66205 2.54626 -0.50405 0.1545 0.10319 1.31157 -1.73051 -0 -0 -0.06237 0.26831 0 0 0 0 0 0.00339 -0.04416 0.00648 0.4967 0 -0.1358 0 0.18072 -0.43821 0.62067 -1.87817
ARG_1211 -3.21646 0.38191 2.20956 -0.65067 0.14207 0.46896 0.76257 -1.15635 -0.02463 -0.12839 -0.39122 -0.37488 0 0 0 0 0 0.0013 0.12692 0.04229 2.50882 0 0.30515 0 -1.2888 -0.05026 0.62583 0.29372
THR_1212 -5.4674 0.89605 3.21199 -0.18035 0.08776 0.06795 1.43789 -1.95953 -0 -0 -0.85028 -0.37281 0 0 0 0 0 0.0042 -0.0584 0.07406 0.09512 0 0.06719 2.37444 -1.0874 0.27728 1.06082 -0.32141
PRO_1213 -4.6276 0.96837 2.8242 -0.12033 0.00359 0.0889 2.24175 -1.57622 -0 -0 -2.03945 0.248 0 0 0 0 0 0.01808 -0.06857 0.03188 0.10656 0 -1.07745 0 -2.4119 -0.28471 0.99918 -4.67572
TYR_1214 -7.65903 0.69695 4.85387 -0.92178 0.14024 0.35279 2.37995 -2.54992 -0.01981 -0.16357 -1.43712 -0.49155 0 0 0 0 0 0.03996 -0.15437 0.03122 0 2.20395 0.33477 0.00534 1.2797 -0.28605 0.34358 -1.02086
ARG_1215 -5.79897 1.02424 5.30352 -0.75939 0.12365 0.51777 2.55567 -2.56846 -0.00805 -0.12617 -1.74087 0.29456 0 0 0 -0.75677 0 0.01435 -0.04658 0.1402 1.4429 0 -0.08842 0 -1.2888 -0.18034 0.40911 -1.53683
ALA_1216 -4.93665 0.30807 3.31248 -0.02297 0 0 2.33459 -2.20138 -0 -0 -1.70569 -0.37713 0 0 0 0 0 0.02564 0.00141 0 0 0 0.08485 0 1.8394 -0.21398 0.34062 -1.21075
CYS_1217 -7.31691 0.69673 4.26592 -0.0434 0 0.01414 2.21604 -2.55472 -0 -0 -1.82273 -0.11716 0 0 0 0 0 0.01129 0.10445 0.01425 0.28831 0 0.29816 0 3.6196 0.17611 0.26635 0.11642
ARG_1218 -9.58257 0.41579 9.45324 -0.7009 0.07326 0.43731 3.97822 -4.45279 -0.01824 -0.24514 -3.77499 0.47967 0 0 -1.20763 0 0 0.01373 -0.01902 0.20754 2.75262 0 -0.02082 0 -1.2888 0.07991 0.48746 -2.93215
VAL_1219 -7.21477 1.22608 4.88681 -0.31411 0.18334 0.06745 3.68871 -3.17029 -0 -0 -2.41557 -0.05117 0 0 0 0 0 0.00415 0.14045 0.00045 0.0974 0 -0.24233 0 1.9342 -0.18638 0.94989 -0.4157
ILE_1220 -8.23255 1.69877 3.45118 -0.75744 0.47723 0.31224 2.93218 -2.88163 -0 -0 -0.85217 0.22295 0 0 0 0 0 0.07125 -0.06836 0.23922 0.8218 0 0.21436 0 0.73287 -0.2141 1.47218 -0.36
SER_1221 -4.20735 0.39784 4.50011 -0.04288 0.00043 0.05862 2.1464 -2.16398 -0 -0 -1.55357 -0.29389 0 0 -0.74383 0 0 0.03601 -0.04953 0.20185 0.20497 0 -0.33981 2.29124 -0.77834 -0.46343 1.02684 0.2277
HIS_D_1222 -6.09972 0.69036 4.8945 -0.35891 0.00456 0.44581 1.97969 -2.42457 -0.02886 -0.13586 -0.92582 -0.28235 0 0 0 0 0 0.02744 0.00807 6e-05 0 2.03159 -0.14603 0 -0.45461 0.03486 0.29631 -0.44349
TRP_1223 -11.3065 3.15149 3.03167 -1.41927 0.08874 0.86787 2.39789 -3.12545 -0.02886 -0.13586 0.07563 -0.39316 0 0 0 0 0 0.03563 0.05803 0.03354 0 1.77626 -0.37083 0 1.6906 0.47249 0.50673 -2.59334
ARG_1224 -4.80422 0.69512 2.68587 -0.90408 0.18053 0.46405 1.04689 -1.60307 -1e-05 -0.00023 -1.12964 0.72389 0 0 -0.61464 0 0 0.234 -0.03129 0.02084 2.63255 0 -0.03632 0 -1.2888 -0.01501 0.71839 -1.02517
LEU_1225 -9.51116 2.12212 1.05132 -0.52068 0.44018 0.14669 1.60776 -2.10508 -0.01511 -0.10996 -1.78038 0.01165 0 0 0 0 0 0.13276 0.09622 1.08266 1.77541 0 -0.26069 0 0.18072 -0.19839 0.93014 -4.92382
THR_1226 -5.28844 0.57717 2.082 -0.11123 0.07255 0.08613 1.38872 -1.476 -1e-05 -0.00023 -1.20437 -0.59169 0 0 0 0 0 0.03615 0.01269 0.00163 0.11783 0 -0.40578 2.27876 -1.0874 -0.31644 0.79396 -3.03399
THR_1227 -5.8078 1.32805 3.94619 -0.17314 0.071 0.06571 2.97943 -2.25925 -0 -0 -2.16507 -0.25829 0 0 0 0 0 0.01257 -0.05211 0.08611 0.14724 0 -0.13362 2.29927 -1.0874 -0.03543 1.09891 0.06239
PRO_1228 -4.07231 1.06647 1.25192 -0.07325 0 0.04527 0.767 -0.72158 -0 -0 0.59805 0.61364 0 0 0 0 0 0.05401 -0.21162 0.0569 0.22405 0 -0.73242 0 -2.4119 0.36 1.18836 -1.99739
LYS_1229 -2.17893 0.3158 1.45691 -0.32268 0.0352 0.16571 0.59993 -0.7654 -0 -0 0.39968 -0.01679 0 0 0 0 0 0.05932 -0.12693 0.01161 1.80981 0 -0.02957 0 -1.5107 0.01809 0.33954 0.26061
GLY_1230 -2.71858 0.55733 2.52692 -6e-05 0 0 1.13105 -1.28251 -0.00815 -0.0764 -1.27929 -0.32312 0 0 0 0 0 0.0411 -0.09519 0 0 0 -1.53952 0 0.83697 0.4392 0.19971 -1.59053
THR_1231 -4.56159 0.40063 4.4284 -0.20915 0.09017 0.08333 2.16146 -2.09492 -0.00734 -0.06267 -2.91826 -1.20522 0 0 0 -0.36662 0 0.14554 0.08064 0.01522 1.1577 0 -0.13578 2.57493 -1.0874 0.48574 0.5373 -0.48787
LYS_1232 -4.99721 0.42568 3.90576 -0.49065 0.1403 0.27924 1.87157 -1.72224 -0.00041 -0.00682 -2.18856 -0.1366 0 0 -0.46528 0 0 0.11106 0.00133 0.33926 2.93771 0 0.08109 0 -1.5107 -0.15458 0.59477 -0.98528
PHE_1233 -7.69866 0.91889 1.71449 -0.63363 0.12002 0.13834 2.14107 -1.76295 -0.01511 -0.10996 -1.95762 -0.00743 0 0 -0.61464 0 0 0.05193 -0.07323 0.023 0 3.63671 -0.03838 0 1.0402 -0.00992 0.57246 -2.56442
GLY_1234 -2.26007 0.09614 2.85884 -0.00011 0 0 1.20951 -1.31252 -0 -0 -1.09705 -0.26181 0 0 -1.13869 0 0 0.15604 0.12022 0 0 0 -0.23328 0 0.83697 1.80473 0.82993 1.60883
HIS_1235 -6.38148 0.65499 3.7766 -0.4713 0.00876 0.61778 1.81482 -2.20765 -0 -0 -1.96243 -1.45974 0 0 -1.13869 0 0 0.11606 -0.01515 0.16049 0 3.73455 0.11864 0 -0.45461 1.6392 0.98051 -0.46867
ARG_1236 -5.96968 0.37916 4.26724 -0.68704 0.09025 0.46199 2.36494 -2.32845 -0 -0 -2.07832 0.60166 0 0 0 0 0 0.03982 0.09204 0.03499 2.20426 0 -0.00431 0 -1.2888 -0.15691 0.71171 -1.26546
LEU_1237 -7.29318 0.76253 2.30913 -0.64648 0.29252 0.21105 1.93535 -2.21832 -0 -0 -0.79709 0.14096 0 0 0 0 0 0.01243 -0.04097 0.07582 0.65173 0 -0.25034 0 0.18072 0.01098 0.44557 -4.21759
TRP_1238 -5.3942 0.50173 4.39027 -1.1476 0.13343 0.532 2.44131 -2.36535 -0 -0 -2.76146 -0.79041 0 0 0 0 0 0.00922 0.01708 0.01553 0 2.93537 -0.09862 0 1.6906 0.38902 0.63536 1.13329
CYS_1239 -3.2747 0.28103 3.06032 -0.05926 0 0.04555 0.88498 -1.48246 -0 -0 -1.41626 -0.24533 0 0 0 0 0 0.00263 0.09008 0.00986 0.20095 0 -0.08395 0 3.6196 5.88378 0.72028 8.23709
ASP_1240 -3.15535 0.34841 2.51431 -0.12003 0.00243 0.3718 0.80099 -1.356 -0.02463 -0.12839 -1.77311 -0.34671 0 0 0 0 0 0.00818 -0.03733 0.00657 0 2.1374 -0.2979 0 -2.3716 5.46141 0.54591 2.58635
VAL_1241 -4.35643 0.33174 3.17443 -0.31193 0.21576 0.06705 1.9405 -2.047 -0.00724 -0.02269 -2.01059 -0.41202 0 0 0 0 0 0.02461 -0.01279 0.01361 0.12562 0 -0.44743 0 1.9342 -0.31349 0.26073 -1.85338
VAL_1242 -4.55365 0.50696 -0.06434 -0.2723 0.19905 0.05455 0.45312 -1.04081 -0.01628 -0.05636 -0.00408 -0.06422 0 0 0 0 0 0.02013 -0.03634 0.00048 0.26679 0 -0.63293 0 1.9342 -0.40499 0.1884 -3.52263
VAL_1243 -4.9378 0.21526 3.19875 -0.27913 0.2145 0.06166 2.10358 -1.95818 -0.00724 -0.02269 -2.42336 -0.2747 0 0 0 0 0 0.01 0.0038 0.00045 0.19742 0 -0.67677 0 1.9342 -0.37728 0.27228 -2.74526
GLU_1244 -3.40731 0.16864 2.93293 -0.27262 0.04427 0.31882 0.53544 -1.29289 -0.0175 -0.0769 -1.45512 -0.22825 0 0 0 -0.36662 0 0.00718 -0.0337 0.00089 0 2.9486 0.01221 0 -2.7348 -0.30708 0.19385 -3.02996
LYS_1245 -2.60346 0.43145 2.84726 -0.30982 0.03943 0.14529 0.70048 -1.12657 -0 -0 -0.62222 0.07028 0 0 0 0 0 0.00456 0.05584 0.00211 1.96611 0 -0.05567 0 -1.5107 -0.33269 0.68866 0.39034
PRO_1246 -1.78791 0.39461 1.68072 -0.12529 0.00117 0.09233 0.35492 -0.6808 -0 -0 0.25863 0.23831 0 0 0 0 0 0.00145 -0.04624 0.02313 0.18982 0 -1.10893 0 -2.4119 -0.62294 0.83177 -2.71715
LYS_1247 -3.057 0.25587 1.91586 -0.31579 0.03179 0.14744 0.49263 -0.82319 -9e-05 -0.00223 -0.51424 -0.01797 0 0 0 0 0 0.00598 -0.04976 0.02724 1.73257 0 -0.05116 0 -1.5107 -0.67849 0.24602 -2.16523
SER:CtermProteinFull_1248 -1.43934 0.17227 1.39849 -0.03807 0 0.09845 0.1009 -0.59947 -0 -0 -0.22132 0.92067 0 0 0 0 0 0.02853 0 0.00044 0.0828 0 0 0.60067 -0.77834 -0.27877 0.16349 0.21142
VRT_1249 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 198.835 0 0 0 0 0 0 0 0 0 198.835
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 355990 DOMAINID 361550 MODEL 3 2022-07-02_00000321_1_11
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 1148.86 tmscore: 0.81078 6lz1A_203 prob: 100 ident: 46.08
ATOM      1  N   MET A   1      18.583   4.415 -47.568  1.00 14.710          N  
ATOM      2  CA  MET A   1      19.236   3.445 -46.701  1.00 14.170          C  
ATOM      3  C   MET A   1      20.425   2.789 -47.413  1.00 13.420          C  
ATOM      4  O   MET A   1      20.319   1.684 -47.938  1.00 12.910          O  
ATOM      5  CB  MET A   1      18.187   2.438 -46.203  1.00 20.050          C  
ATOM      6  CG  MET A   1      18.654   1.438 -45.147  1.00 20.050          C  
ATOM      7  SD  MET A   1      17.308   0.345 -44.525  1.00 20.050          S  
ATOM      8  CE  MET A   1      16.232   1.402 -43.522  1.00 20.050          C  
ATOM      9 1H   MET A   1      17.741   4.717 -47.100  1.00 17.650          H  
ATOM     10 2H   MET A   1      19.192   5.205 -47.718  1.00 17.650          H  
ATOM     11 3H   MET A   1      18.315   4.018 -48.465  1.00 17.650          H  
ATOM     12  HA  MET A   1      19.629   3.973 -45.833  1.00 17.000          H  
ATOM     13 1HB  MET A   1      17.329   2.976 -45.815  1.00 24.060          H  
ATOM     14 2HB  MET A   1      17.848   1.848 -47.047  1.00 24.060          H  
ATOM     15 1HG  MET A   1      19.434   0.807 -45.574  1.00 24.060          H  
ATOM     16 2HG  MET A   1      19.081   1.958 -44.314  1.00 24.060          H  
ATOM     17 1HE  MET A   1      15.412   0.804 -43.113  1.00 24.060          H  
ATOM     18 2HE  MET A   1      16.809   1.831 -42.701  1.00 24.060          H  
ATOM     19 3HE  MET A   1      15.818   2.201 -44.133  1.00 24.060          H  
ATOM     20  N   GLY A   2      21.568   3.491 -47.411  1.00 13.470          N  
ATOM     21  CA  GLY A   2      22.808   3.007 -48.029  1.00 12.940          C  
ATOM     22  C   GLY A   2      23.146   3.573 -49.423  1.00 12.600          C  
ATOM     23  O   GLY A   2      24.302   3.516 -49.861  1.00 12.730          O  
ATOM     24  H   GLY A   2      21.601   4.390 -46.953  1.00 16.160          H  
ATOM     25 1HA  GLY A   2      23.643   3.206 -47.361  1.00 15.530          H  
ATOM     26 2HA  GLY A   2      22.731   1.929 -48.104  1.00 15.530          H  
ATOM     27  N   GLY A   3      22.185   4.200 -50.092  1.00 12.350          N  
ATOM     28  CA  GLY A   3      22.484   4.764 -51.405  1.00 12.170          C  
ATOM     29  C   GLY A   3      22.849   3.661 -52.379  1.00 11.770          C  
ATOM     30  O   GLY A   3      22.016   2.823 -52.718  1.00 11.370          O  
ATOM     31  H   GLY A   3      21.256   4.237 -49.710  1.00 14.820          H  
ATOM     32 1HA  GLY A   3      21.619   5.314 -51.776  1.00 14.600          H  
ATOM     33 2HA  GLY A   3      23.311   5.471 -51.326  1.00 14.600          H  
ATOM     34  N   GLU A   4      24.081   3.692 -52.870  1.00 12.010          N  
ATOM     35  CA  GLU A   4      24.571   2.706 -53.820  1.00 11.830          C  
ATOM     36  C   GLU A   4      24.547   1.273 -53.273  1.00 11.320          C  
ATOM     37  O   GLU A   4      24.413   0.319 -54.046  1.00 11.370          O  
ATOM     38  CB  GLU A   4      25.989   3.083 -54.252  1.00 16.630          C  
ATOM     39  CG  GLU A   4      26.065   4.386 -55.060  1.00 16.630          C  
ATOM     40  CD  GLU A   4      26.078   5.643 -54.205  1.00 16.630          C  
ATOM     41  OE1 GLU A   4      25.973   5.535 -52.999  1.00 16.630          O  
ATOM     42  OE2 GLU A   4      26.180   6.706 -54.760  1.00 16.630          O  
ATOM     43  H   GLU A   4      24.720   4.428 -52.554  1.00 14.410          H  
ATOM     44  HA  GLU A   4      23.927   2.737 -54.697  1.00 14.200          H  
ATOM     45 1HB  GLU A   4      26.620   3.189 -53.369  1.00 19.960          H  
ATOM     46 2HB  GLU A   4      26.409   2.282 -54.859  1.00 19.960          H  
ATOM     47 1HG  GLU A   4      26.970   4.367 -55.667  1.00 19.960          H  
ATOM     48 2HG  GLU A   4      25.212   4.425 -55.736  1.00 19.960          H  
ATOM     49  N   THR A   5      24.687   1.107 -51.957  1.00 11.040          N  
ATOM     50  CA  THR A   5      24.683  -0.230 -51.378  1.00 10.810          C  
ATOM     51  C   THR A   5      24.218  -0.172 -49.946  1.00 10.580          C  
ATOM     52  O   THR A   5      24.410   0.822 -49.265  1.00 10.560          O  
ATOM     53  CB  THR A   5      26.062  -0.902 -51.479  1.00 15.230          C  
ATOM     54  OG1 THR A   5      25.959  -2.260 -51.030  1.00 15.230          O  
ATOM     55  CG2 THR A   5      27.078  -0.166 -50.624  1.00 15.230          C  
ATOM     56  H   THR A   5      24.809   1.922 -51.345  1.00 13.250          H  
ATOM     57  HA  THR A   5      23.973  -0.845 -51.929  1.00 12.970          H  
ATOM     58  HB  THR A   5      26.388  -0.895 -52.520  1.00 18.270          H  
ATOM     59  HG1 THR A   5      26.728  -2.753 -51.330  1.00 18.270          H  
ATOM     60 1HG2 THR A   5      28.045  -0.656 -50.713  1.00 18.270          H  
ATOM     61 2HG2 THR A   5      27.159   0.865 -50.966  1.00 18.270          H  
ATOM     62 3HG2 THR A   5      26.770  -0.178 -49.578  1.00 18.270          H  
ATOM     63  N   PHE A   6      23.643  -1.250 -49.467  1.00 10.610          N  
ATOM     64  CA  PHE A   6      23.113  -1.271 -48.117  1.00 10.570          C  
ATOM     65  C   PHE A   6      24.161  -0.889 -47.076  1.00 10.980          C  
ATOM     66  O   PHE A   6      25.298  -1.359 -47.134  1.00 11.220          O  
ATOM     67  CB  PHE A   6      22.585  -2.660 -47.786  1.00 14.810          C  
ATOM     68  CG  PHE A   6      21.922  -2.646 -46.517  1.00 14.810          C  
ATOM     69  CD1 PHE A   6      20.644  -2.175 -46.467  1.00 14.810          C  
ATOM     70  CD2 PHE A   6      22.543  -3.047 -45.357  1.00 14.810          C  
ATOM     71  CE1 PHE A   6      19.996  -2.088 -45.298  1.00 14.810          C  
ATOM     72  CE2 PHE A   6      21.872  -2.948 -44.168  1.00 14.810          C  
ATOM     73  CZ  PHE A   6      20.603  -2.453 -44.156  1.00 14.810          C  
ATOM     74  H   PHE A   6      23.568  -2.065 -50.060  1.00 12.730          H  
ATOM     75  HA  PHE A   6      22.290  -0.553 -48.062  1.00 12.680          H  
ATOM     76 1HB  PHE A   6      21.876  -2.980 -48.548  1.00 17.780          H  
ATOM     77 2HB  PHE A   6      23.402  -3.378 -47.750  1.00 17.780          H  
ATOM     78  HD1 PHE A   6      20.150  -1.855 -47.392  1.00 17.780          H  
ATOM     79  HD2 PHE A   6      23.565  -3.420 -45.390  1.00 17.780          H  
ATOM     80  HE1 PHE A   6      18.992  -1.718 -45.277  1.00 17.780          H  
ATOM     81  HE2 PHE A   6      22.338  -3.247 -43.226  1.00 17.780          H  
ATOM     82  HZ  PHE A   6      20.070  -2.364 -43.215  1.00 17.780          H  
ATOM     83  N   ASP A   7      23.789  -0.036 -46.117  1.00 11.260          N  
ATOM     84  CA  ASP A   7      24.709   0.326 -45.046  1.00 11.780          C  
ATOM     85  C   ASP A   7      24.553  -0.694 -43.933  1.00 11.520          C  
ATOM     86  O   ASP A   7      23.571  -0.646 -43.175  1.00 11.270          O  
ATOM     87  CB  ASP A   7      24.474   1.738 -44.527  1.00 16.280          C  
ATOM     88  CG  ASP A   7      25.506   2.136 -43.458  1.00 16.280          C  
ATOM     89  OD1 ASP A   7      26.088   1.267 -42.794  1.00 16.280          O  
ATOM     90  OD2 ASP A   7      25.773   3.321 -43.316  1.00 16.280          O  
ATOM     91  H   ASP A   7      22.848   0.332 -46.111  1.00 13.510          H  
ATOM     92  HA  ASP A   7      25.730   0.269 -45.425  1.00 14.140          H  
ATOM     93 1HB  ASP A   7      24.541   2.443 -45.348  1.00 19.540          H  
ATOM     94 2HB  ASP A   7      23.470   1.811 -44.103  1.00 19.540          H  
ATOM     95  N   VAL A   8      25.530  -1.600 -43.859  1.00 11.720          N  
ATOM     96  CA  VAL A   8      25.534  -2.783 -43.002  1.00 11.580          C  
ATOM     97  C   VAL A   8      25.418  -2.514 -41.517  1.00 11.320          C  
ATOM     98  O   VAL A   8      25.256  -3.454 -40.744  1.00 11.560          O  
ATOM     99  CB  VAL A   8      26.780  -3.642 -43.279  1.00 16.270          C  
ATOM    100  CG1 VAL A   8      26.743  -4.115 -44.740  1.00 16.270          C  
ATOM    101  CG2 VAL A   8      28.058  -2.841 -42.975  1.00 16.270          C  
ATOM    102  H   VAL A   8      26.301  -1.465 -44.499  1.00 14.060          H  
ATOM    103  HA  VAL A   8      24.678  -3.388 -43.280  1.00 13.900          H  
ATOM    104  HB  VAL A   8      26.752  -4.528 -42.643  1.00 19.520          H  
ATOM    105 1HG1 VAL A   8      27.609  -4.745 -44.940  1.00 19.520          H  
ATOM    106 2HG1 VAL A   8      25.832  -4.687 -44.909  1.00 19.520          H  
ATOM    107 3HG1 VAL A   8      26.758  -3.258 -45.414  1.00 19.520          H  
ATOM    108 1HG2 VAL A   8      28.930  -3.466 -43.168  1.00 19.520          H  
ATOM    109 2HG2 VAL A   8      28.104  -1.957 -43.604  1.00 19.520          H  
ATOM    110 3HG2 VAL A   8      28.063  -2.536 -41.927  1.00 19.520          H  
ATOM    111  N   LYS A   9      25.556  -1.258 -41.095  1.00 11.020          N  
ATOM    112  CA  LYS A   9      25.368  -0.966 -39.686  1.00 10.960          C  
ATOM    113  C   LYS A   9      23.910  -1.270 -39.288  1.00 10.550          C  
ATOM    114  O   LYS A   9      23.642  -1.614 -38.137  1.00 10.460          O  
ATOM    115  CB  LYS A   9      25.720   0.487 -39.385  1.00 15.370          C  
ATOM    116  CG  LYS A   9      27.216   0.809 -39.524  1.00 15.370          C  
ATOM    117  CD  LYS A   9      27.573   2.256 -39.062  1.00 15.370          C  
ATOM    118  CE  LYS A   9      26.982   3.320 -40.010  1.00 15.370          C  
ATOM    119  NZ  LYS A   9      27.493   3.181 -41.385  1.00 15.370          N  
ATOM    120  H   LYS A   9      25.732  -0.498 -41.775  1.00 13.220          H  
ATOM    121  HA  LYS A   9      26.018  -1.617 -39.103  1.00 13.150          H  
ATOM    122 1HB  LYS A   9      25.164   1.114 -40.079  1.00 18.440          H  
ATOM    123 2HB  LYS A   9      25.408   0.745 -38.382  1.00 18.440          H  
ATOM    124 1HG  LYS A   9      27.779   0.102 -38.914  1.00 18.440          H  
ATOM    125 2HG  LYS A   9      27.512   0.665 -40.561  1.00 18.440          H  
ATOM    126 1HD  LYS A   9      27.176   2.431 -38.059  1.00 18.440          H  
ATOM    127 2HD  LYS A   9      28.653   2.372 -39.032  1.00 18.440          H  
ATOM    128 1HE  LYS A   9      25.904   3.219 -40.030  1.00 18.440          H  
ATOM    129 2HE  LYS A   9      27.230   4.315 -39.648  1.00 18.440          H  
ATOM    130 1HZ  LYS A   9      27.039   3.853 -42.008  1.00 18.440          H  
ATOM    131 2HZ  LYS A   9      28.483   3.294 -41.424  1.00 18.440          H  
ATOM    132 3HZ  LYS A   9      27.231   2.260 -41.742  1.00 18.440          H  
ATOM    133  N   GLY A  10      22.964  -1.139 -40.239  1.00 10.520          N  
ATOM    134  CA  GLY A  10      21.550  -1.364 -39.957  1.00 10.310          C  
ATOM    135  C   GLY A  10      21.150  -2.839 -40.139  1.00 10.080          C  
ATOM    136  O   GLY A  10      22.004  -3.705 -40.304  1.00 10.200          O  
ATOM    137  H   GLY A  10      23.228  -0.876 -41.197  1.00 12.620          H  
ATOM    138 1HA  GLY A  10      21.344  -1.041 -38.936  1.00 12.370          H  
ATOM    139 2HA  GLY A  10      20.967  -0.739 -40.629  1.00 12.370          H  
ATOM    140  N   PRO A  11      19.840  -3.151 -40.109  1.00  9.960          N  
ATOM    141  CA  PRO A  11      19.246  -4.483 -40.230  1.00  9.930          C  
ATOM    142  C   PRO A  11      19.626  -5.174 -41.522  1.00  9.930          C  
ATOM    143  O   PRO A  11      19.666  -4.549 -42.560  1.00 10.090          O  
ATOM    144  CB  PRO A  11      17.747  -4.178 -40.224  1.00 14.890          C  
ATOM    145  CG  PRO A  11      17.633  -2.870 -39.507  1.00 14.890          C  
ATOM    146  CD  PRO A  11      18.852  -2.087 -39.911  1.00 14.890          C  
ATOM    147  HA  PRO A  11      19.535  -5.095 -39.361  1.00 11.920          H  
ATOM    148 1HB  PRO A  11      17.370  -4.135 -41.262  1.00 17.870          H  
ATOM    149 2HB  PRO A  11      17.200  -4.991 -39.724  1.00 17.870          H  
ATOM    150 1HG  PRO A  11      16.716  -2.364 -39.802  1.00 17.870          H  
ATOM    151 2HG  PRO A  11      17.577  -3.039 -38.423  1.00 17.870          H  
ATOM    152 1HD  PRO A  11      18.665  -1.547 -40.852  1.00 17.870          H  
ATOM    153 2HD  PRO A  11      19.124  -1.418 -39.083  1.00 17.870          H  
ATOM    154  N   ARG A  12      19.820  -6.477 -41.490  1.00  9.950          N  
ATOM    155  CA  ARG A  12      20.186  -7.175 -42.715  1.00 10.180          C  
ATOM    156  C   ARG A  12      19.054  -7.059 -43.759  1.00  9.780          C  
ATOM    157  O   ARG A  12      17.888  -7.204 -43.387  1.00  9.870          O  
ATOM    158  CB  ARG A  12      20.441  -8.653 -42.400  1.00 14.160          C  
ATOM    159  CG  ARG A  12      20.972  -9.503 -43.550  1.00 14.160          C  
ATOM    160  CD  ARG A  12      21.200 -10.904 -43.167  1.00 14.160          C  
ATOM    161  NE  ARG A  12      21.680 -11.684 -44.307  1.00 14.160          N  
ATOM    162  CZ  ARG A  12      21.908 -13.015 -44.311  1.00 14.160          C  
ATOM    163  NH1 ARG A  12      21.700 -13.737 -43.228  1.00 14.160          N  
ATOM    164  NH2 ARG A  12      22.336 -13.593 -45.416  1.00 14.160          N  
ATOM    165  H   ARG A  12      19.753  -6.979 -40.616  1.00 11.940          H  
ATOM    166  HA  ARG A  12      21.105  -6.725 -43.073  1.00 12.220          H  
ATOM    167 1HB  ARG A  12      21.155  -8.727 -41.583  1.00 16.990          H  
ATOM    168 2HB  ARG A  12      19.511  -9.111 -42.064  1.00 16.990          H  
ATOM    169 1HG  ARG A  12      20.269  -9.499 -44.378  1.00 16.990          H  
ATOM    170 2HG  ARG A  12      21.928  -9.107 -43.878  1.00 16.990          H  
ATOM    171 1HD  ARG A  12      21.944 -10.952 -42.372  1.00 16.990          H  
ATOM    172 2HD  ARG A  12      20.259 -11.336 -42.824  1.00 16.990          H  
ATOM    173  HE  ARG A  12      21.849 -11.183 -45.173  1.00 16.990          H  
ATOM    174 1HH1 ARG A  12      21.369 -13.302 -42.383  1.00 16.990          H  
ATOM    175 2HH1 ARG A  12      21.869 -14.733 -43.247  1.00 16.990          H  
ATOM    176 1HH2 ARG A  12      22.483 -13.049 -46.256  1.00 16.990          H  
ATOM    177 2HH2 ARG A  12      22.477 -14.595 -45.455  1.00 16.990          H  
ATOM    178  N   PRO A  13      19.359  -6.792 -45.051  1.00  9.540          N  
ATOM    179  CA  PRO A  13      18.418  -6.717 -46.154  1.00  9.440          C  
ATOM    180  C   PRO A  13      17.887  -8.107 -46.475  1.00  9.750          C  
ATOM    181  O   PRO A  13      18.529  -9.105 -46.155  1.00 10.030          O  
ATOM    182  CB  PRO A  13      19.259  -6.123 -47.292  1.00 14.160          C  
ATOM    183  CG  PRO A  13      20.672  -6.519 -46.971  1.00 14.160          C  
ATOM    184  CD  PRO A  13      20.751  -6.497 -45.456  1.00 14.160          C  
ATOM    185  HA  PRO A  13      17.596  -6.040 -45.877  1.00 11.330          H  
ATOM    186 1HB  PRO A  13      18.914  -6.530 -48.258  1.00 16.990          H  
ATOM    187 2HB  PRO A  13      19.125  -5.030 -47.330  1.00 16.990          H  
ATOM    188 1HG  PRO A  13      20.888  -7.516 -47.390  1.00 16.990          H  
ATOM    189 2HG  PRO A  13      21.376  -5.814 -47.438  1.00 16.990          H  
ATOM    190 1HD  PRO A  13      21.445  -7.269 -45.162  1.00 16.990          H  
ATOM    191 2HD  PRO A  13      21.043  -5.508 -45.094  1.00 16.990          H  
ATOM    192  N   ASN A  14      16.741  -8.176 -47.138  1.00  9.830          N  
ATOM    193  CA  ASN A  14      16.155  -9.457 -47.519  1.00 10.240          C  
ATOM    194  C   ASN A  14      17.146 -10.334 -48.273  1.00  9.650          C  
ATOM    195  O   ASN A  14      17.613  -9.999 -49.366  1.00  9.830          O  
ATOM    196  CB  ASN A  14      14.903  -9.230 -48.354  1.00 14.170          C  
ATOM    197  CG  ASN A  14      14.106 -10.497 -48.668  1.00 14.170          C  
ATOM    198  OD1 ASN A  14      14.652 -11.550 -49.010  1.00 14.170          O  
ATOM    199  ND2 ASN A  14      12.799 -10.393 -48.551  1.00 14.170          N  
ATOM    200  H   ASN A  14      16.253  -7.325 -47.378  1.00 11.800          H  
ATOM    201  HA  ASN A  14      15.878  -9.993 -46.610  1.00 12.290          H  
ATOM    202 1HB  ASN A  14      14.248  -8.534 -47.833  1.00 17.010          H  
ATOM    203 2HB  ASN A  14      15.188  -8.762 -49.282  1.00 17.010          H  
ATOM    204 1HD2 ASN A  14      12.212 -11.183 -48.742  1.00 17.010          H  
ATOM    205 2HD2 ASN A  14      12.388  -9.524 -48.273  1.00 17.010          H  
ATOM    206  N   ASP A  15      17.470 -11.485 -47.688  1.00  9.140          N  
ATOM    207  CA  ASP A  15      18.421 -12.399 -48.301  1.00  8.700          C  
ATOM    208  C   ASP A  15      17.671 -13.177 -49.370  1.00  8.490          C  
ATOM    209  O   ASP A  15      17.276 -14.328 -49.176  1.00  8.310          O  
ATOM    210  CB  ASP A  15      19.019 -13.344 -47.248  1.00 12.360          C  
ATOM    211  CG  ASP A  15      20.217 -14.183 -47.746  1.00 12.360          C  
ATOM    212  OD1 ASP A  15      20.740 -13.901 -48.797  1.00 12.360          O  
ATOM    213  OD2 ASP A  15      20.633 -15.072 -47.022  1.00 12.360          O  
ATOM    214  H   ASP A  15      17.062 -11.712 -46.796  1.00 10.970          H  
ATOM    215  HA  ASP A  15      19.221 -11.829 -48.774  1.00 10.440          H  
ATOM    216 1HB  ASP A  15      19.343 -12.755 -46.390  1.00 14.830          H  
ATOM    217 2HB  ASP A  15      18.246 -14.024 -46.897  1.00 14.830          H  
ATOM    218  N   TYR A  16      17.439 -12.504 -50.487  1.00  8.750          N  
ATOM    219  CA  TYR A  16      16.637 -13.031 -51.571  1.00  8.150          C  
ATOM    220  C   TYR A  16      17.229 -14.341 -52.094  1.00  7.630          C  
ATOM    221  O   TYR A  16      18.451 -14.448 -52.203  1.00  7.930          O  
ATOM    222  CB  TYR A  16      16.558 -12.027 -52.727  1.00 11.650          C  
ATOM    223  CG  TYR A  16      15.715 -10.798 -52.459  1.00 11.650          C  
ATOM    224  CD1 TYR A  16      16.318  -9.556 -52.325  1.00 11.650          C  
ATOM    225  CD2 TYR A  16      14.341 -10.911 -52.355  1.00 11.650          C  
ATOM    226  CE1 TYR A  16      15.549  -8.436 -52.097  1.00 11.650          C  
ATOM    227  CE2 TYR A  16      13.574  -9.791 -52.124  1.00 11.650          C  
ATOM    228  CZ  TYR A  16      14.172  -8.557 -51.998  1.00 11.650          C  
ATOM    229  OH  TYR A  16      13.400  -7.441 -51.765  1.00 11.650          O  
ATOM    230  H   TYR A  16      17.789 -11.543 -50.508  1.00 10.500          H  
ATOM    231  HA  TYR A  16      15.643 -13.184 -51.168  1.00  9.780          H  
ATOM    232 1HB  TYR A  16      17.565 -11.694 -52.973  1.00 13.980          H  
ATOM    233 2HB  TYR A  16      16.163 -12.524 -53.612  1.00 13.980          H  
ATOM    234  HD1 TYR A  16      17.400  -9.462 -52.401  1.00 13.980          H  
ATOM    235  HD2 TYR A  16      13.863 -11.882 -52.457  1.00 13.980          H  
ATOM    236  HE1 TYR A  16      16.022  -7.465 -51.991  1.00 13.980          H  
ATOM    237  HE2 TYR A  16      12.491  -9.882 -52.042  1.00 13.980          H  
ATOM    238  HH  TYR A  16      12.485  -7.704 -51.638  1.00 13.980          H  
ATOM    239  N   PRO A  17      16.391 -15.347 -52.422  1.00  7.060          N  
ATOM    240  CA  PRO A  17      16.757 -16.649 -52.954  1.00  6.830          C  
ATOM    241  C   PRO A  17      17.196 -16.555 -54.402  1.00  6.850          C  
ATOM    242  O   PRO A  17      16.844 -15.601 -55.092  1.00  6.800          O  
ATOM    243  CB  PRO A  17      15.450 -17.439 -52.841  1.00 10.250          C  
ATOM    244  CG  PRO A  17      14.366 -16.394 -52.959  1.00 10.250          C  
ATOM    245  CD  PRO A  17      14.928 -15.167 -52.269  1.00 10.250          C  
ATOM    246  HA  PRO A  17      17.550 -17.087 -52.332  1.00  8.200          H  
ATOM    247 1HB  PRO A  17      15.404 -18.194 -53.648  1.00 12.290          H  
ATOM    248 2HB  PRO A  17      15.423 -17.985 -51.887  1.00 12.290          H  
ATOM    249 1HG  PRO A  17      14.145 -16.208 -54.026  1.00 12.290          H  
ATOM    250 2HG  PRO A  17      13.433 -16.755 -52.500  1.00 12.290          H  
ATOM    251 1HD  PRO A  17      14.578 -14.276 -52.808  1.00 12.290          H  
ATOM    252 2HD  PRO A  17      14.640 -15.170 -51.203  1.00 12.290          H  
ATOM    253  N   LEU A  18      17.923 -17.565 -54.860  1.00  7.140          N  
ATOM    254  CA  LEU A  18      18.293 -17.659 -56.265  1.00  7.480          C  
ATOM    255  C   LEU A  18      17.314 -18.585 -56.999  1.00  7.390          C  
ATOM    256  O   LEU A  18      16.754 -19.483 -56.368  1.00  7.400          O  
ATOM    257  CB  LEU A  18      19.735 -18.171 -56.379  1.00 10.340          C  
ATOM    258  CG  LEU A  18      20.819 -17.295 -55.711  1.00 10.340          C  
ATOM    259  CD1 LEU A  18      22.160 -17.995 -55.842  1.00 10.340          C  
ATOM    260  CD2 LEU A  18      20.863 -15.901 -56.375  1.00 10.340          C  
ATOM    261  H   LEU A  18      18.201 -18.303 -54.228  1.00  8.570          H  
ATOM    262  HA  LEU A  18      18.223 -16.671 -56.682  1.00  8.980          H  
ATOM    263 1HB  LEU A  18      19.778 -19.151 -55.907  1.00 12.400          H  
ATOM    264 2HB  LEU A  18      20.002 -18.298 -57.414  1.00 12.400          H  
ATOM    265  HG  LEU A  18      20.597 -17.180 -54.650  1.00 12.400          H  
ATOM    266 1HD1 LEU A  18      22.932 -17.393 -55.362  1.00 12.400          H  
ATOM    267 2HD1 LEU A  18      22.113 -18.970 -55.357  1.00 12.400          H  
ATOM    268 3HD1 LEU A  18      22.406 -18.125 -56.894  1.00 12.400          H  
ATOM    269 1HD2 LEU A  18      21.637 -15.302 -55.895  1.00 12.400          H  
ATOM    270 2HD2 LEU A  18      21.092 -16.005 -57.434  1.00 12.400          H  
ATOM    271 3HD2 LEU A  18      19.914 -15.392 -56.258  1.00 12.400          H  
ATOM    272  N   ARG A  19      17.096 -18.407 -58.322  1.00  7.560          N  
ATOM    273  CA  ARG A  19      17.729 -17.408 -59.198  1.00  7.720          C  
ATOM    274  C   ARG A  19      17.211 -15.998 -58.965  1.00  7.570          C  
ATOM    275  O   ARG A  19      16.047 -15.793 -58.633  1.00  7.700          O  
ATOM    276  CB  ARG A  19      17.524 -17.767 -60.662  1.00 10.740          C  
ATOM    277  CG  ARG A  19      18.244 -19.034 -61.122  1.00 10.740          C  
ATOM    278  CD  ARG A  19      17.997 -19.331 -62.568  1.00 10.740          C  
ATOM    279  NE  ARG A  19      16.603 -19.701 -62.838  1.00 10.740          N  
ATOM    280  CZ  ARG A  19      16.059 -19.840 -64.071  1.00 10.740          C  
ATOM    281  NH1 ARG A  19      16.787 -19.636 -65.152  1.00 10.740          N  
ATOM    282  NH2 ARG A  19      14.784 -20.185 -64.190  1.00 10.740          N  
ATOM    283  H   ARG A  19      16.428 -19.031 -58.748  1.00  9.070          H  
ATOM    284  HA  ARG A  19      18.798 -17.404 -59.015  1.00  9.260          H  
ATOM    285 1HB  ARG A  19      16.461 -17.883 -60.864  1.00 12.890          H  
ATOM    286 2HB  ARG A  19      17.887 -16.952 -61.286  1.00 12.890          H  
ATOM    287 1HG  ARG A  19      19.318 -18.915 -60.978  1.00 12.890          H  
ATOM    288 2HG  ARG A  19      17.894 -19.884 -60.537  1.00 12.890          H  
ATOM    289 1HD  ARG A  19      18.240 -18.446 -63.156  1.00 12.890          H  
ATOM    290 2HD  ARG A  19      18.637 -20.159 -62.875  1.00 12.890          H  
ATOM    291  HE  ARG A  19      16.004 -19.876 -62.044  1.00 12.890          H  
ATOM    292 1HH1 ARG A  19      17.757 -19.375 -65.070  1.00 12.890          H  
ATOM    293 2HH1 ARG A  19      16.374 -19.742 -66.068  1.00 12.890          H  
ATOM    294 1HH2 ARG A  19      14.223 -20.343 -63.365  1.00 12.890          H  
ATOM    295 2HH2 ARG A  19      14.371 -20.291 -65.105  1.00 12.890          H  
ATOM    296  N   ALA A  20      18.087 -15.031 -59.195  1.00  7.380          N  
ATOM    297  CA  ALA A  20      17.792 -13.623 -59.011  1.00  7.230          C  
ATOM    298  C   ALA A  20      18.324 -12.806 -60.198  1.00  6.930          C  
ATOM    299  O   ALA A  20      19.283 -12.060 -60.033  1.00  6.760          O  
ATOM    300  CB  ALA A  20      18.405 -13.141 -57.707  1.00 10.180          C  
ATOM    301  H   ALA A  20      19.022 -15.288 -59.479  1.00  8.860          H  
ATOM    302  HA  ALA A  20      16.718 -13.495 -58.926  1.00  8.680          H  
ATOM    303 1HB  ALA A  20      18.162 -12.089 -57.557  1.00 12.220          H  
ATOM    304 2HB  ALA A  20      17.998 -13.732 -56.875  1.00 12.220          H  
ATOM    305 3HB  ALA A  20      19.485 -13.262 -57.743  1.00 12.220          H  
ATOM    306  N   PRO A  21      17.768 -12.990 -61.419  1.00  7.150          N  
ATOM    307  CA  PRO A  21      18.216 -12.425 -62.695  1.00  7.250          C  
ATOM    308  C   PRO A  21      18.186 -10.893 -62.813  1.00  6.810          C  
ATOM    309  O   PRO A  21      18.797 -10.338 -63.727  1.00  7.020          O  
ATOM    310  CB  PRO A  21      17.239 -13.053 -63.700  1.00 10.880          C  
ATOM    311  CG  PRO A  21      16.009 -13.397 -62.899  1.00 10.880          C  
ATOM    312  CD  PRO A  21      16.518 -13.795 -61.548  1.00 10.880          C  
ATOM    313  HA  PRO A  21      19.236 -12.787 -62.891  1.00  8.700          H  
ATOM    314 1HB  PRO A  21      17.027 -12.333 -64.506  1.00 13.050          H  
ATOM    315 2HB  PRO A  21      17.701 -13.933 -64.172  1.00 13.050          H  
ATOM    316 1HG  PRO A  21      15.326 -12.536 -62.858  1.00 13.050          H  
ATOM    317 2HG  PRO A  21      15.457 -14.212 -63.391  1.00 13.050          H  
ATOM    318 1HD  PRO A  21      15.757 -13.520 -60.814  1.00 13.050          H  
ATOM    319 2HD  PRO A  21      16.729 -14.864 -61.546  1.00 13.050          H  
ATOM    320  N   LYS A  22      17.432 -10.213 -61.951  1.00  6.400          N  
ATOM    321  CA  LYS A  22      17.338  -8.762 -62.040  1.00  6.080          C  
ATOM    322  C   LYS A  22      17.979  -8.106 -60.814  1.00  6.030          C  
ATOM    323  O   LYS A  22      17.929  -8.679 -59.727  1.00  6.080          O  
ATOM    324  CB  LYS A  22      15.863  -8.354 -62.161  1.00  8.640          C  
ATOM    325  CG  LYS A  22      15.119  -8.949 -63.370  1.00  8.640          C  
ATOM    326  CD  LYS A  22      15.663  -8.431 -64.711  1.00  8.640          C  
ATOM    327  CE  LYS A  22      14.829  -8.945 -65.881  1.00  8.640          C  
ATOM    328  NZ  LYS A  22      15.369  -8.493 -67.202  1.00  8.640          N  
ATOM    329  H   LYS A  22      16.947 -10.697 -61.212  1.00  7.680          H  
ATOM    330  HA  LYS A  22      17.874  -8.453 -62.928  1.00  7.300          H  
ATOM    331 1HB  LYS A  22      15.334  -8.684 -61.268  1.00 10.370          H  
ATOM    332 2HB  LYS A  22      15.766  -7.274 -62.202  1.00 10.370          H  
ATOM    333 1HG  LYS A  22      15.216 -10.033 -63.352  1.00 10.370          H  
ATOM    334 2HG  LYS A  22      14.062  -8.700 -63.297  1.00 10.370          H  
ATOM    335 1HD  LYS A  22      15.664  -7.340 -64.716  1.00 10.370          H  
ATOM    336 2HD  LYS A  22      16.685  -8.782 -64.855  1.00 10.370          H  
ATOM    337 1HE  LYS A  22      14.823 -10.034 -65.857  1.00 10.370          H  
ATOM    338 2HE  LYS A  22      13.806  -8.583 -65.777  1.00 10.370          H  
ATOM    339 1HZ  LYS A  22      14.790  -8.857 -67.946  1.00 10.370          H  
ATOM    340 2HZ  LYS A  22      15.369  -7.483 -67.242  1.00 10.370          H  
ATOM    341 3HZ  LYS A  22      16.315  -8.834 -67.315  1.00 10.370          H  
ATOM    342  N   PRO A  23      18.575  -6.903 -60.957  1.00  6.260          N  
ATOM    343  CA  PRO A  23      19.179  -6.125 -59.891  1.00  6.450          C  
ATOM    344  C   PRO A  23      18.143  -5.567 -58.935  1.00  5.580          C  
ATOM    345  O   PRO A  23      17.013  -5.279 -59.334  1.00  5.170          O  
ATOM    346  CB  PRO A  23      19.895  -5.005 -60.654  1.00  9.680          C  
ATOM    347  CG  PRO A  23      19.119  -4.858 -61.944  1.00  9.680          C  
ATOM    348  CD  PRO A  23      18.659  -6.256 -62.291  1.00  9.680          C  
ATOM    349  HA  PRO A  23      19.899  -6.757 -59.351  1.00  7.740          H  
ATOM    350 1HB  PRO A  23      19.890  -4.084 -60.049  1.00 11.610          H  
ATOM    351 2HB  PRO A  23      20.949  -5.275 -60.817  1.00 11.610          H  
ATOM    352 1HG  PRO A  23      18.271  -4.167 -61.792  1.00 11.610          H  
ATOM    353 2HG  PRO A  23      19.756  -4.411 -62.724  1.00 11.610          H  
ATOM    354 1HD  PRO A  23      17.681  -6.181 -62.772  1.00 11.610          H  
ATOM    355 2HD  PRO A  23      19.407  -6.760 -62.927  1.00 11.610          H  
ATOM    356  N   VAL A  24      18.562  -5.362 -57.694  1.00  5.550          N  
ATOM    357  CA  VAL A  24      17.740  -4.753 -56.661  1.00  4.960          C  
ATOM    358  C   VAL A  24      18.412  -3.477 -56.160  1.00  4.670          C  
ATOM    359  O   VAL A  24      19.563  -3.514 -55.726  1.00  4.990          O  
ATOM    360  CB  VAL A  24      17.533  -5.757 -55.498  1.00  7.180          C  
ATOM    361  CG1 VAL A  24      16.707  -5.133 -54.382  1.00  7.180          C  
ATOM    362  CG2 VAL A  24      16.833  -7.014 -56.031  1.00  7.180          C  
ATOM    363  H   VAL A  24      19.506  -5.633 -57.454  1.00  6.660          H  
ATOM    364  HA  VAL A  24      16.769  -4.498 -57.086  1.00  5.950          H  
ATOM    365  HB  VAL A  24      18.501  -6.025 -55.080  1.00  8.620          H  
ATOM    366 1HG1 VAL A  24      16.583  -5.852 -53.581  1.00  8.620          H  
ATOM    367 2HG1 VAL A  24      17.212  -4.253 -53.990  1.00  8.620          H  
ATOM    368 3HG1 VAL A  24      15.728  -4.848 -54.763  1.00  8.620          H  
ATOM    369 1HG2 VAL A  24      16.694  -7.729 -55.220  1.00  8.620          H  
ATOM    370 2HG2 VAL A  24      15.863  -6.740 -56.444  1.00  8.620          H  
ATOM    371 3HG2 VAL A  24      17.437  -7.475 -56.815  1.00  8.620          H  
ATOM    372  N   GLY A  25      17.716  -2.348 -56.242  1.00  4.240          N  
ATOM    373  CA  GLY A  25      18.298  -1.094 -55.778  1.00  4.130          C  
ATOM    374  C   GLY A  25      18.061  -0.929 -54.285  1.00  3.420          C  
ATOM    375  O   GLY A  25      17.508  -1.814 -53.634  1.00  3.640          O  
ATOM    376  H   GLY A  25      16.778  -2.367 -56.617  1.00  5.090          H  
ATOM    377 1HA  GLY A  25      19.367  -1.082 -55.989  1.00  4.960          H  
ATOM    378 2HA  GLY A  25      17.851  -0.260 -56.317  1.00  4.960          H  
ATOM    379  N   GLN A  26      18.461   0.209 -53.739  1.00  2.880          N  
ATOM    380  CA  GLN A  26      18.273   0.443 -52.317  1.00  2.410          C  
ATOM    381  C   GLN A  26      17.091   1.333 -52.071  1.00  1.920          C  
ATOM    382  O   GLN A  26      16.643   2.067 -52.954  1.00  1.980          O  
ATOM    383  CB  GLN A  26      19.524   1.020 -51.653  1.00  3.560          C  
ATOM    384  CG  GLN A  26      20.738   0.121 -51.746  1.00  3.560          C  
ATOM    385  CD  GLN A  26      20.478  -1.203 -51.069  1.00  3.560          C  
ATOM    386  OE1 GLN A  26      20.122  -1.277 -49.891  1.00  3.560          O  
ATOM    387  NE2 GLN A  26      20.630  -2.279 -51.823  1.00  3.560          N  
ATOM    388  H   GLN A  26      18.899   0.918 -54.311  1.00  3.460          H  
ATOM    389  HA  GLN A  26      18.056  -0.509 -51.834  1.00  2.890          H  
ATOM    390 1HB  GLN A  26      19.767   1.975 -52.110  1.00  4.270          H  
ATOM    391 2HB  GLN A  26      19.328   1.211 -50.595  1.00  4.270          H  
ATOM    392 1HG  GLN A  26      20.984  -0.054 -52.792  1.00  4.270          H  
ATOM    393 2HG  GLN A  26      21.571   0.615 -51.242  1.00  4.270          H  
ATOM    394 1HE2 GLN A  26      20.452  -3.191 -51.449  1.00  4.270          H  
ATOM    395 2HE2 GLN A  26      20.908  -2.183 -52.785  1.00  4.270          H  
ATOM    396  N   LEU A  27      16.590   1.260 -50.859  1.00  1.630          N  
ATOM    397  CA  LEU A  27      15.492   2.077 -50.428  1.00  1.580          C  
ATOM    398  C   LEU A  27      15.920   3.521 -50.468  1.00  1.320          C  
ATOM    399  O   LEU A  27      17.003   3.884 -49.981  1.00  1.800          O  
ATOM    400  CB  LEU A  27      15.148   1.689 -48.990  1.00  2.230          C  
ATOM    401  CG  LEU A  27      14.661   0.243 -48.763  1.00  2.230          C  
ATOM    402  CD1 LEU A  27      14.646  -0.012 -47.272  1.00  2.230          C  
ATOM    403  CD2 LEU A  27      13.274   0.046 -49.371  1.00  2.230          C  
ATOM    404  H   LEU A  27      17.010   0.617 -50.202  1.00  1.960          H  
ATOM    405  HA  LEU A  27      14.647   1.940 -51.100  1.00  1.900          H  
ATOM    406 1HB  LEU A  27      16.020   1.840 -48.383  1.00  2.680          H  
ATOM    407 2HB  LEU A  27      14.369   2.365 -48.630  1.00  2.680          H  
ATOM    408  HG  LEU A  27      15.352  -0.462 -49.223  1.00  2.680          H  
ATOM    409 1HD1 LEU A  27      14.316  -1.029 -47.068  1.00  2.680          H  
ATOM    410 2HD1 LEU A  27      15.647   0.120 -46.889  1.00  2.680          H  
ATOM    411 3HD1 LEU A  27      13.997   0.676 -46.789  1.00  2.680          H  
ATOM    412 1HD2 LEU A  27      12.946  -0.977 -49.189  1.00  2.680          H  
ATOM    413 2HD2 LEU A  27      12.574   0.729 -48.921  1.00  2.680          H  
ATOM    414 3HD2 LEU A  27      13.304   0.219 -50.442  1.00  2.680          H  
ATOM    415  N   ILE A  28      15.055   4.371 -50.975  1.00  1.030          N  
ATOM    416  CA  ILE A  28      15.368   5.781 -50.985  1.00  0.920          C  
ATOM    417  C   ILE A  28      15.078   6.318 -49.603  1.00  0.870          C  
ATOM    418  O   ILE A  28      13.971   6.160 -49.100  1.00  1.330          O  
ATOM    419  CB  ILE A  28      14.532   6.537 -52.037  1.00  1.330          C  
ATOM    420  CG1 ILE A  28      14.863   6.007 -53.446  1.00  1.330          C  
ATOM    421  CG2 ILE A  28      14.790   8.061 -51.920  1.00  1.330          C  
ATOM    422  CD1 ILE A  28      13.895   6.479 -54.530  1.00  1.330          C  
ATOM    423  H   ILE A  28      14.186   4.029 -51.359  1.00  1.240          H  
ATOM    424  HA  ILE A  28      16.427   5.914 -51.206  1.00  1.100          H  
ATOM    425  HB  ILE A  28      13.493   6.331 -51.870  1.00  1.600          H  
ATOM    426 1HG1 ILE A  28      15.869   6.324 -53.714  1.00  1.600          H  
ATOM    427 2HG1 ILE A  28      14.845   4.916 -53.425  1.00  1.600          H  
ATOM    428 1HG2 ILE A  28      14.202   8.600 -52.646  1.00  1.600          H  
ATOM    429 2HG2 ILE A  28      14.528   8.409 -50.936  1.00  1.600          H  
ATOM    430 3HG2 ILE A  28      15.846   8.261 -52.100  1.00  1.600          H  
ATOM    431 1HD1 ILE A  28      14.198   6.052 -55.487  1.00  1.600          H  
ATOM    432 2HD1 ILE A  28      12.885   6.144 -54.288  1.00  1.600          H  
ATOM    433 3HD1 ILE A  28      13.903   7.559 -54.612  1.00  1.600          H  
ATOM    434  N   SER A  29      16.067   6.941 -48.976  1.00  0.860          N  
ATOM    435  CA  SER A  29      15.932   7.454 -47.614  1.00  0.790          C  
ATOM    436  C   SER A  29      14.718   8.336 -47.423  1.00  0.680          C  
ATOM    437  O   SER A  29      13.823   8.040 -46.624  1.00  0.720          O  
ATOM    438  CB  SER A  29      17.133   8.310 -47.299  1.00  1.130          C  
ATOM    439  OG  SER A  29      17.157   9.432 -48.156  1.00  1.130          O  
ATOM    440  H   SER A  29      16.949   7.056 -49.455  1.00  1.030          H  
ATOM    441  HA  SER A  29      15.865   6.611 -46.927  1.00  0.950          H  
ATOM    442 1HB  SER A  29      17.086   8.639 -46.261  1.00  1.360          H  
ATOM    443 2HB  SER A  29      18.044   7.730 -47.424  1.00  1.360          H  
ATOM    444  HG  SER A  29      17.938   9.945 -47.900  1.00  1.360          H  
ATOM    445  N   HIS A  30      14.670   9.395 -48.216  1.00  0.630          N  
ATOM    446  CA  HIS A  30      13.606  10.383 -48.156  1.00  0.650          C  
ATOM    447  C   HIS A  30      12.223   9.804 -48.364  1.00  0.590          C  
ATOM    448  O   HIS A  30      11.300  10.097 -47.599  1.00  0.630          O  
ATOM    449  CB  HIS A  30      13.849  11.477 -49.197  1.00  0.900          C  
ATOM    450  CG  HIS A  30      12.760  12.493 -49.261  1.00  0.900          C  
ATOM    451  ND1 HIS A  30      12.551  13.428 -48.271  1.00  0.900          N  
ATOM    452  CD2 HIS A  30      11.822  12.725 -50.204  1.00  0.900          C  
ATOM    453  CE1 HIS A  30      11.521  14.187 -48.602  1.00  0.900          C  
ATOM    454  NE2 HIS A  30      11.065  13.782 -49.773  1.00  0.900          N  
ATOM    455  H   HIS A  30      15.474   9.537 -48.823  1.00  0.760          H  
ATOM    456  HA  HIS A  30      13.616  10.850 -47.173  1.00  0.780          H  
ATOM    457 1HB  HIS A  30      14.785  11.989 -48.973  1.00  1.080          H  
ATOM    458 2HB  HIS A  30      13.950  11.026 -50.182  1.00  1.080          H  
ATOM    459  HD1 HIS A  30      13.148  13.606 -47.489  1.00  1.080          H  
ATOM    460  HD2 HIS A  30      11.605  12.250 -51.156  1.00  1.080          H  
ATOM    461  HE1 HIS A  30      11.188  14.989 -47.944  1.00  1.080          H  
ATOM    462  N   ILE A  31      12.053   9.016 -49.414  1.00  0.570          N  
ATOM    463  CA  ILE A  31      10.747   8.481 -49.735  1.00  0.580          C  
ATOM    464  C   ILE A  31      10.264   7.536 -48.659  1.00  0.540          C  
ATOM    465  O   ILE A  31       9.089   7.567 -48.292  1.00  0.610          O  
ATOM    466  CB  ILE A  31      10.765   7.767 -51.101  1.00  0.810          C  
ATOM    467  CG1 ILE A  31      11.103   8.783 -52.258  1.00  0.810          C  
ATOM    468  CG2 ILE A  31       9.437   7.048 -51.354  1.00  0.810          C  
ATOM    469  CD1 ILE A  31      10.118   9.922 -52.478  1.00  0.810          C  
ATOM    470  H   ILE A  31      12.853   8.793 -49.986  1.00  0.680          H  
ATOM    471  HA  ILE A  31      10.040   9.304 -49.771  1.00  0.700          H  
ATOM    472  HB  ILE A  31      11.547   7.027 -51.091  1.00  0.970          H  
ATOM    473 1HG1 ILE A  31      12.055   9.236 -52.038  1.00  0.970          H  
ATOM    474 2HG1 ILE A  31      11.189   8.223 -53.191  1.00  0.970          H  
ATOM    475 1HG2 ILE A  31       9.486   6.533 -52.312  1.00  0.970          H  
ATOM    476 2HG2 ILE A  31       9.257   6.317 -50.573  1.00  0.970          H  
ATOM    477 3HG2 ILE A  31       8.616   7.759 -51.364  1.00  0.970          H  
ATOM    478 1HD1 ILE A  31      10.477  10.546 -53.296  1.00  0.970          H  
ATOM    479 2HD1 ILE A  31       9.139   9.528 -52.742  1.00  0.970          H  
ATOM    480 3HD1 ILE A  31      10.027  10.532 -51.590  1.00  0.970          H  
ATOM    481  N   TYR A  32      11.143   6.658 -48.195  1.00  0.510          N  
ATOM    482  CA  TYR A  32      10.805   5.684 -47.187  1.00  0.550          C  
ATOM    483  C   TYR A  32      10.313   6.411 -45.921  1.00  0.520          C  
ATOM    484  O   TYR A  32       9.244   6.093 -45.383  1.00  0.580          O  
ATOM    485  CB  TYR A  32      12.043   4.845 -46.939  1.00  0.750          C  
ATOM    486  CG  TYR A  32      11.895   3.688 -46.082  1.00  0.750          C  
ATOM    487  CD1 TYR A  32      11.687   2.462 -46.662  1.00  0.750          C  
ATOM    488  CD2 TYR A  32      11.959   3.811 -44.757  1.00  0.750          C  
ATOM    489  CE1 TYR A  32      11.598   1.353 -45.883  1.00  0.750          C  
ATOM    490  CE2 TYR A  32      11.858   2.714 -43.989  1.00  0.750          C  
ATOM    491  CZ  TYR A  32      11.708   1.494 -44.537  1.00  0.750          C  
ATOM    492  OH  TYR A  32      11.661   0.403 -43.742  1.00  0.750          O  
ATOM    493  H   TYR A  32      12.106   6.652 -48.548  1.00  0.610          H  
ATOM    494  HA  TYR A  32      10.001   5.053 -47.559  1.00  0.660          H  
ATOM    495 1HB  TYR A  32      12.424   4.495 -47.899  1.00  0.900          H  
ATOM    496 2HB  TYR A  32      12.821   5.481 -46.513  1.00  0.900          H  
ATOM    497  HD1 TYR A  32      11.619   2.381 -47.741  1.00  0.900          H  
ATOM    498  HD2 TYR A  32      12.091   4.788 -44.321  1.00  0.900          H  
ATOM    499  HE1 TYR A  32      11.460   0.370 -46.332  1.00  0.900          H  
ATOM    500  HE2 TYR A  32      11.903   2.811 -42.932  1.00  0.900          H  
ATOM    501  HH  TYR A  32      11.595   0.685 -42.811  1.00  0.900          H  
ATOM    502  N   LYS A  33      11.097   7.394 -45.443  1.00  0.480          N  
ATOM    503  CA  LYS A  33      10.722   8.153 -44.249  1.00  0.510          C  
ATOM    504  C   LYS A  33       9.400   8.895 -44.417  1.00  0.570          C  
ATOM    505  O   LYS A  33       8.574   8.935 -43.489  1.00  0.610          O  
ATOM    506  CB  LYS A  33      11.815   9.156 -43.878  1.00  0.700          C  
ATOM    507  CG  LYS A  33      13.054   8.542 -43.295  1.00  0.700          C  
ATOM    508  CD  LYS A  33      14.127   9.581 -42.989  1.00  0.700          C  
ATOM    509  CE  LYS A  33      15.377   8.932 -42.387  1.00  0.700          C  
ATOM    510  NZ  LYS A  33      16.451   9.941 -42.091  1.00  0.700          N  
ATOM    511  H   LYS A  33      11.975   7.607 -45.930  1.00  0.580          H  
ATOM    512  HA  LYS A  33      10.606   7.451 -43.428  1.00  0.610          H  
ATOM    513 1HB  LYS A  33      12.111   9.708 -44.778  1.00  0.840          H  
ATOM    514 2HB  LYS A  33      11.424   9.877 -43.163  1.00  0.840          H  
ATOM    515 1HG  LYS A  33      12.751   8.092 -42.365  1.00  0.840          H  
ATOM    516 2HG  LYS A  33      13.445   7.770 -43.960  1.00  0.840          H  
ATOM    517 1HD  LYS A  33      14.402  10.101 -43.909  1.00  0.840          H  
ATOM    518 2HD  LYS A  33      13.738  10.308 -42.276  1.00  0.840          H  
ATOM    519 1HE  LYS A  33      15.099   8.433 -41.470  1.00  0.840          H  
ATOM    520 2HE  LYS A  33      15.770   8.191 -43.082  1.00  0.840          H  
ATOM    521 1HZ  LYS A  33      17.254   9.480 -41.677  1.00  0.840          H  
ATOM    522 2HZ  LYS A  33      16.728  10.402 -42.944  1.00  0.840          H  
ATOM    523 3HZ  LYS A  33      16.101  10.636 -41.438  1.00  0.840          H  
ATOM    524  N   ASP A  34       9.184   9.478 -45.605  1.00  0.600          N  
ATOM    525  CA  ASP A  34       7.963  10.215 -45.888  1.00  0.660          C  
ATOM    526  C   ASP A  34       6.763   9.273 -45.852  1.00  0.660          C  
ATOM    527  O   ASP A  34       5.720   9.606 -45.292  1.00  0.700          O  
ATOM    528  CB  ASP A  34       8.078  10.905 -47.257  1.00  0.900          C  
ATOM    529  CG  ASP A  34       6.949  11.882 -47.588  1.00  0.900          C  
ATOM    530  OD1 ASP A  34       6.825  12.888 -46.922  1.00  0.900          O  
ATOM    531  OD2 ASP A  34       6.221  11.606 -48.514  1.00  0.900          O  
ATOM    532  H   ASP A  34       9.914   9.460 -46.326  1.00  0.720          H  
ATOM    533  HA  ASP A  34       7.829  10.976 -45.121  1.00  0.790          H  
ATOM    534 1HB  ASP A  34       9.029  11.441 -47.307  1.00  1.080          H  
ATOM    535 2HB  ASP A  34       8.112  10.138 -48.035  1.00  1.080          H  
ATOM    536  N   ARG A  35       6.915   8.068 -46.415  1.00  0.640          N  
ATOM    537  CA  ARG A  35       5.841   7.086 -46.394  1.00  0.660          C  
ATOM    538  C   ARG A  35       5.459   6.660 -44.978  1.00  0.610          C  
ATOM    539  O   ARG A  35       4.281   6.462 -44.686  1.00  0.650          O  
ATOM    540  CB  ARG A  35       6.212   5.861 -47.211  1.00  0.920          C  
ATOM    541  CG  ARG A  35       6.206   6.068 -48.717  1.00  0.920          C  
ATOM    542  CD  ARG A  35       6.704   4.877 -49.426  1.00  0.920          C  
ATOM    543  NE  ARG A  35       6.660   5.049 -50.870  1.00  0.920          N  
ATOM    544  CZ  ARG A  35       7.237   4.225 -51.770  1.00  0.920          C  
ATOM    545  NH1 ARG A  35       7.915   3.168 -51.369  1.00  0.920          N  
ATOM    546  NH2 ARG A  35       7.122   4.484 -53.063  1.00  0.920          N  
ATOM    547  H   ARG A  35       7.781   7.858 -46.920  1.00  0.770          H  
ATOM    548  HA  ARG A  35       4.967   7.541 -46.859  1.00  0.790          H  
ATOM    549 1HB  ARG A  35       7.216   5.541 -46.935  1.00  1.100          H  
ATOM    550 2HB  ARG A  35       5.531   5.045 -46.978  1.00  1.100          H  
ATOM    551 1HG  ARG A  35       5.187   6.254 -49.047  1.00  1.100          H  
ATOM    552 2HG  ARG A  35       6.825   6.918 -48.982  1.00  1.100          H  
ATOM    553 1HD  ARG A  35       7.740   4.706 -49.130  1.00  1.100          H  
ATOM    554 2HD  ARG A  35       6.096   4.014 -49.161  1.00  1.100          H  
ATOM    555  HE  ARG A  35       6.149   5.848 -51.227  1.00  1.100          H  
ATOM    556 1HH1 ARG A  35       8.006   2.967 -50.385  1.00  1.100          H  
ATOM    557 2HH1 ARG A  35       8.346   2.556 -52.046  1.00  1.100          H  
ATOM    558 1HH2 ARG A  35       6.601   5.294 -53.373  1.00  1.100          H  
ATOM    559 2HH2 ARG A  35       7.550   3.874 -53.744  1.00  1.100          H  
ATOM    560  N   ILE A  36       6.434   6.569 -44.069  1.00  0.550          N  
ATOM    561  CA  ILE A  36       6.124   6.151 -42.702  1.00  0.510          C  
ATOM    562  C   ILE A  36       5.151   7.125 -42.069  1.00  0.520          C  
ATOM    563  O   ILE A  36       4.185   6.718 -41.416  1.00  0.510          O  
ATOM    564  CB  ILE A  36       7.367   6.026 -41.805  1.00  0.730          C  
ATOM    565  CG1 ILE A  36       8.239   4.835 -42.273  1.00  0.730          C  
ATOM    566  CG2 ILE A  36       6.882   5.800 -40.307  1.00  0.730          C  
ATOM    567  CD1 ILE A  36       9.640   4.820 -41.664  1.00  0.730          C  
ATOM    568  H   ILE A  36       7.402   6.710 -44.377  1.00  0.660          H  
ATOM    569  HA  ILE A  36       5.653   5.196 -42.750  1.00  0.610          H  
ATOM    570  HB  ILE A  36       7.971   6.926 -41.876  1.00  0.880          H  
ATOM    571 1HG1 ILE A  36       7.740   3.916 -42.007  1.00  0.880          H  
ATOM    572 2HG1 ILE A  36       8.339   4.868 -43.355  1.00  0.880          H  
ATOM    573 1HG2 ILE A  36       7.731   5.703 -39.651  1.00  0.880          H  
ATOM    574 2HG2 ILE A  36       6.290   6.641 -39.959  1.00  0.880          H  
ATOM    575 3HG2 ILE A  36       6.282   4.901 -40.243  1.00  0.880          H  
ATOM    576 1HD1 ILE A  36      10.177   3.963 -42.032  1.00  0.880          H  
ATOM    577 2HD1 ILE A  36      10.162   5.724 -41.949  1.00  0.880          H  
ATOM    578 3HD1 ILE A  36       9.596   4.776 -40.593  1.00  0.880          H  
ATOM    579  N   ALA A  37       5.371   8.407 -42.297  1.00  0.570          N  
ATOM    580  CA  ALA A  37       4.523   9.462 -41.757  1.00  0.610          C  
ATOM    581  C   ALA A  37       3.043   9.328 -42.168  1.00  0.600          C  
ATOM    582  O   ALA A  37       2.169   9.917 -41.527  1.00  0.690          O  
ATOM    583  CB  ALA A  37       5.043  10.810 -42.200  1.00  0.840          C  
ATOM    584  H   ALA A  37       6.225   8.650 -42.820  1.00  0.680          H  
ATOM    585  HA  ALA A  37       4.580   9.401 -40.674  1.00  0.730          H  
ATOM    586 1HB  ALA A  37       4.433  11.594 -41.756  1.00  1.010          H  
ATOM    587 2HB  ALA A  37       6.074  10.920 -41.879  1.00  1.010          H  
ATOM    588 3HB  ALA A  37       4.992  10.878 -43.284  1.00  1.010          H  
ATOM    589  N   GLN A  38       2.743   8.593 -43.245  1.00  0.590          N  
ATOM    590  CA  GLN A  38       1.364   8.467 -43.660  1.00  0.630          C  
ATOM    591  C   GLN A  38       0.602   7.447 -42.819  1.00  0.520          C  
ATOM    592  O   GLN A  38      -0.621   7.478 -42.779  1.00  0.500          O  
ATOM    593  CB  GLN A  38       1.250   8.111 -45.139  1.00  0.870          C  
ATOM    594  CG  GLN A  38       1.732   9.194 -46.082  1.00  0.870          C  
ATOM    595  CD  GLN A  38       0.926  10.478 -45.921  1.00  0.870          C  
ATOM    596  OE1 GLN A  38      -0.267  10.429 -45.621  1.00  0.870          O  
ATOM    597  NE2 GLN A  38       1.564  11.621 -46.125  1.00  0.870          N  
ATOM    598  H   GLN A  38       3.456   8.056 -43.743  1.00  0.710          H  
ATOM    599  HA  GLN A  38       0.897   9.425 -43.533  1.00  0.760          H  
ATOM    600 1HB  GLN A  38       1.842   7.215 -45.334  1.00  1.040          H  
ATOM    601 2HB  GLN A  38       0.212   7.881 -45.383  1.00  1.040          H  
ATOM    602 1HG  GLN A  38       2.784   9.411 -45.864  1.00  1.040          H  
ATOM    603 2HG  GLN A  38       1.624   8.846 -47.109  1.00  1.040          H  
ATOM    604 1HE2 GLN A  38       1.075  12.490 -46.042  1.00  1.040          H  
ATOM    605 2HE2 GLN A  38       2.539  11.619 -46.373  1.00  1.040          H  
ATOM    606  N   PHE A  39       1.304   6.593 -42.066  1.00  0.510          N  
ATOM    607  CA  PHE A  39       0.662   5.533 -41.282  1.00  0.470          C  
ATOM    608  C   PHE A  39      -0.308   6.045 -40.218  1.00  0.410          C  
ATOM    609  O   PHE A  39      -1.213   5.329 -39.780  1.00  0.430          O  
ATOM    610  CB  PHE A  39       1.700   4.645 -40.627  1.00  0.670          C  
ATOM    611  CG  PHE A  39       1.110   3.418 -39.971  1.00  0.670          C  
ATOM    612  CD1 PHE A  39       0.587   2.385 -40.713  1.00  0.670          C  
ATOM    613  CD2 PHE A  39       1.101   3.303 -38.624  1.00  0.670          C  
ATOM    614  CE1 PHE A  39       0.083   1.286 -40.105  1.00  0.670          C  
ATOM    615  CE2 PHE A  39       0.601   2.193 -37.995  1.00  0.670          C  
ATOM    616  CZ  PHE A  39       0.084   1.175 -38.742  1.00  0.670          C  
ATOM    617  H   PHE A  39       2.328   6.651 -42.036  1.00  0.610          H  
ATOM    618  HA  PHE A  39       0.098   4.915 -41.979  1.00  0.560          H  
ATOM    619 1HB  PHE A  39       2.425   4.343 -41.368  1.00  0.810          H  
ATOM    620 2HB  PHE A  39       2.240   5.219 -39.871  1.00  0.810          H  
ATOM    621  HD1 PHE A  39       0.582   2.451 -41.800  1.00  0.810          H  
ATOM    622  HD2 PHE A  39       1.498   4.116 -38.069  1.00  0.810          H  
ATOM    623  HE1 PHE A  39      -0.308   0.506 -40.711  1.00  0.810          H  
ATOM    624  HE2 PHE A  39       0.616   2.127 -36.911  1.00  0.810          H  
ATOM    625  HZ  PHE A  39      -0.320   0.287 -38.262  1.00  0.810          H  
ATOM    626  N   TYR A  40      -0.083   7.251 -39.737  1.00  0.400          N  
ATOM    627  CA  TYR A  40      -0.929   7.855 -38.725  1.00  0.420          C  
ATOM    628  C   TYR A  40      -1.511   9.203 -39.177  1.00  0.510          C  
ATOM    629  O   TYR A  40      -2.029   9.974 -38.365  1.00  0.560          O  
ATOM    630  CB  TYR A  40      -0.113   7.989 -37.440  1.00  0.580          C  
ATOM    631  CG  TYR A  40       1.215   8.697 -37.647  1.00  0.580          C  
ATOM    632  CD1 TYR A  40       1.263  10.070 -37.704  1.00  0.580          C  
ATOM    633  CD2 TYR A  40       2.398   7.957 -37.770  1.00  0.580          C  
ATOM    634  CE1 TYR A  40       2.458  10.716 -37.885  1.00  0.580          C  
ATOM    635  CE2 TYR A  40       3.601   8.613 -37.946  1.00  0.580          C  
ATOM    636  CZ  TYR A  40       3.620   9.998 -37.999  1.00  0.580          C  
ATOM    637  OH  TYR A  40       4.791  10.678 -38.172  1.00  0.580          O  
ATOM    638  H   TYR A  40       0.713   7.784 -40.072  1.00  0.480          H  
ATOM    639  HA  TYR A  40      -1.770   7.188 -38.535  1.00  0.500          H  
ATOM    640 1HB  TYR A  40      -0.676   8.553 -36.717  1.00  0.700          H  
ATOM    641 2HB  TYR A  40       0.079   7.001 -37.017  1.00  0.700          H  
ATOM    642  HD1 TYR A  40       0.350  10.654 -37.605  1.00  0.700          H  
ATOM    643  HD2 TYR A  40       2.371   6.867 -37.727  1.00  0.700          H  
ATOM    644  HE1 TYR A  40       2.482  11.805 -37.929  1.00  0.700          H  
ATOM    645  HE2 TYR A  40       4.528   8.042 -38.042  1.00  0.700          H  
ATOM    646  HH  TYR A  40       4.617  11.621 -38.131  1.00  0.700          H  
ATOM    647  N   ASN A  41      -1.395   9.509 -40.465  1.00  0.620          N  
ATOM    648  CA  ASN A  41      -1.828  10.793 -41.005  1.00  0.720          C  
ATOM    649  C   ASN A  41      -3.353  10.999 -40.977  1.00  0.700          C  
ATOM    650  O   ASN A  41      -4.138  10.119 -41.328  1.00  0.710          O  
ATOM    651  CB  ASN A  41      -1.245  10.966 -42.382  1.00  0.970          C  
ATOM    652  CG  ASN A  41      -1.320  12.333 -42.909  1.00  0.970          C  
ATOM    653  OD1 ASN A  41      -2.377  12.860 -43.265  1.00  0.970          O  
ATOM    654  ND2 ASN A  41      -0.170  12.966 -42.971  1.00  0.970          N  
ATOM    655  H   ASN A  41      -1.009   8.814 -41.110  1.00  0.740          H  
ATOM    656  HA  ASN A  41      -1.397  11.574 -40.377  1.00  0.860          H  
ATOM    657 1HB  ASN A  41      -0.206  10.731 -42.297  1.00  1.160          H  
ATOM    658 2HB  ASN A  41      -1.695  10.260 -43.085  1.00  1.160          H  
ATOM    659 1HD2 ASN A  41      -0.130  13.904 -43.315  1.00  1.160          H  
ATOM    660 2HD2 ASN A  41       0.673  12.506 -42.674  1.00  1.160          H  
ATOM    661  N   GLY A  42      -3.783  12.198 -40.582  1.00  0.700          N  
ATOM    662  CA  GLY A  42      -5.210  12.543 -40.504  1.00  0.730          C  
ATOM    663  C   GLY A  42      -5.804  13.132 -41.788  1.00  0.810          C  
ATOM    664  O   GLY A  42      -6.909  13.677 -41.773  1.00  0.900          O  
ATOM    665  H   GLY A  42      -3.101  12.892 -40.307  1.00  0.840          H  
ATOM    666 1HA  GLY A  42      -5.775  11.648 -40.258  1.00  0.880          H  
ATOM    667 2HA  GLY A  42      -5.364  13.241 -39.682  1.00  0.880          H  
ATOM    668  N   GLY A  43      -5.058  13.066 -42.885  1.00  0.800          N  
ATOM    669  CA  GLY A  43      -5.478  13.611 -44.164  1.00  0.890          C  
ATOM    670  C   GLY A  43      -6.268  12.589 -44.968  1.00  0.930          C  
ATOM    671  O   GLY A  43      -6.920  11.693 -44.426  1.00  0.930          O  
ATOM    672  H   GLY A  43      -4.134  12.647 -42.846  1.00  0.960          H  
ATOM    673 1HA  GLY A  43      -6.082  14.504 -44.004  1.00  1.070          H  
ATOM    674 2HA  GLY A  43      -4.597  13.918 -44.730  1.00  1.070          H  
ATOM    675  N   GLN A  44      -6.177  12.669 -46.290  1.00  1.010          N  
ATOM    676  CA  GLN A  44      -6.975  11.806 -47.160  1.00  1.100          C  
ATOM    677  C   GLN A  44      -6.682  10.320 -46.979  1.00  1.000          C  
ATOM    678  O   GLN A  44      -7.507   9.478 -47.325  1.00  1.080          O  
ATOM    679  CB  GLN A  44      -6.782  12.198 -48.635  1.00  1.500          C  
ATOM    680  CG  GLN A  44      -5.395  11.912 -49.240  1.00  1.500          C  
ATOM    681  CD  GLN A  44      -4.406  13.027 -48.997  1.00  1.500          C  
ATOM    682  OE1 GLN A  44      -4.457  13.702 -47.957  1.00  1.500          O  
ATOM    683  NE2 GLN A  44      -3.507  13.241 -49.944  1.00  1.500          N  
ATOM    684  H   GLN A  44      -5.581  13.386 -46.707  1.00  1.210          H  
ATOM    685  HA  GLN A  44      -8.025  11.965 -46.911  1.00  1.320          H  
ATOM    686 1HB  GLN A  44      -7.516  11.670 -49.242  1.00  1.800          H  
ATOM    687 2HB  GLN A  44      -6.977  13.264 -48.750  1.00  1.800          H  
ATOM    688 1HG  GLN A  44      -4.988  10.996 -48.845  1.00  1.800          H  
ATOM    689 2HG  GLN A  44      -5.515  11.811 -50.316  1.00  1.800          H  
ATOM    690 1HE2 GLN A  44      -2.827  13.969 -49.838  1.00  1.800          H  
ATOM    691 2HE2 GLN A  44      -3.498  12.672 -50.771  1.00  1.800          H  
ATOM    692  N   TYR A  45      -5.543   9.998 -46.379  1.00  0.910          N  
ATOM    693  CA  TYR A  45      -5.131   8.628 -46.163  1.00  0.830          C  
ATOM    694  C   TYR A  45      -5.714   8.051 -44.881  1.00  0.850          C  
ATOM    695  O   TYR A  45      -5.508   6.872 -44.580  1.00  0.850          O  
ATOM    696  CB  TYR A  45      -3.611   8.553 -46.133  1.00  1.190          C  
ATOM    697  CG  TYR A  45      -2.991   8.869 -47.456  1.00  1.190          C  
ATOM    698  CD1 TYR A  45      -2.453  10.123 -47.688  1.00  1.190          C  
ATOM    699  CD2 TYR A  45      -2.960   7.909 -48.445  1.00  1.190          C  
ATOM    700  CE1 TYR A  45      -1.879  10.411 -48.899  1.00  1.190          C  
ATOM    701  CE2 TYR A  45      -2.389   8.198 -49.660  1.00  1.190          C  
ATOM    702  CZ  TYR A  45      -1.849   9.446 -49.889  1.00  1.190          C  
ATOM    703  OH  TYR A  45      -1.272   9.735 -51.102  1.00  1.190          O  
ATOM    704  H   TYR A  45      -4.927  10.749 -46.100  1.00  1.090          H  
ATOM    705  HA  TYR A  45      -5.497   8.023 -46.995  1.00  1.000          H  
ATOM    706 1HB  TYR A  45      -3.221   9.260 -45.391  1.00  1.430          H  
ATOM    707 2HB  TYR A  45      -3.296   7.554 -45.834  1.00  1.430          H  
ATOM    708  HD1 TYR A  45      -2.476  10.885 -46.908  1.00  1.430          H  
ATOM    709  HD2 TYR A  45      -3.385   6.922 -48.263  1.00  1.430          H  
ATOM    710  HE1 TYR A  45      -1.451  11.394 -49.076  1.00  1.430          H  
ATOM    711  HE2 TYR A  45      -2.362   7.437 -50.442  1.00  1.430          H  
ATOM    712  HH  TYR A  45      -1.283   8.953 -51.658  1.00  1.430          H  
ATOM    713  N   GLU A  46      -6.512   8.838 -44.154  1.00  0.880          N  
ATOM    714  CA  GLU A  46      -7.108   8.375 -42.907  1.00  0.940          C  
ATOM    715  C   GLU A  46      -7.841   7.058 -43.118  1.00  0.970          C  
ATOM    716  O   GLU A  46      -7.806   6.198 -42.254  1.00  1.020          O  
ATOM    717  CB  GLU A  46      -8.083   9.417 -42.336  1.00  1.290          C  
ATOM    718  CG  GLU A  46      -8.666   9.069 -40.946  1.00  1.290          C  
ATOM    719  CD  GLU A  46      -9.585  10.142 -40.389  1.00  1.290          C  
ATOM    720  OE1 GLU A  46     -10.653  10.331 -40.934  1.00  1.290          O  
ATOM    721  OE2 GLU A  46      -9.216  10.782 -39.415  1.00  1.290          O  
ATOM    722  H   GLU A  46      -6.675   9.808 -44.442  1.00  1.060          H  
ATOM    723  HA  GLU A  46      -6.312   8.217 -42.177  1.00  1.130          H  
ATOM    724 1HB  GLU A  46      -7.562  10.373 -42.240  1.00  1.550          H  
ATOM    725 2HB  GLU A  46      -8.908   9.565 -43.029  1.00  1.550          H  
ATOM    726 1HG  GLU A  46      -9.211   8.124 -40.997  1.00  1.550          H  
ATOM    727 2HG  GLU A  46      -7.841   8.937 -40.272  1.00  1.550          H  
ATOM    728  N   HIS A  47      -8.512   6.892 -44.265  1.00  1.000          N  
ATOM    729  CA  HIS A  47      -9.292   5.689 -44.561  1.00  1.050          C  
ATOM    730  C   HIS A  47      -8.431   4.449 -44.855  1.00  0.950          C  
ATOM    731  O   HIS A  47      -8.954   3.337 -44.969  1.00  1.000          O  
ATOM    732  CB  HIS A  47     -10.239   5.931 -45.754  1.00  1.450          C  
ATOM    733  CG  HIS A  47      -9.582   6.051 -47.152  1.00  1.450          C  
ATOM    734  ND1 HIS A  47      -8.861   7.168 -47.588  1.00  1.450          N  
ATOM    735  CD2 HIS A  47      -9.580   5.178 -48.194  1.00  1.450          C  
ATOM    736  CE1 HIS A  47      -8.455   6.967 -48.828  1.00  1.450          C  
ATOM    737  NE2 HIS A  47      -8.869   5.772 -49.226  1.00  1.450          N  
ATOM    738  H   HIS A  47      -8.510   7.646 -44.937  1.00  1.200          H  
ATOM    739  HA  HIS A  47      -9.909   5.451 -43.697  1.00  1.260          H  
ATOM    740 1HB  HIS A  47     -10.961   5.116 -45.799  1.00  1.740          H  
ATOM    741 2HB  HIS A  47     -10.799   6.846 -45.575  1.00  1.740          H  
ATOM    742  HD1 HIS A  47      -8.680   8.066 -47.158  1.00  1.740          H  
ATOM    743  HD2 HIS A  47     -10.012   4.185 -48.326  1.00  1.740          H  
ATOM    744  HE1 HIS A  47      -7.874   7.735 -49.340  1.00  1.740          H  
ATOM    745  N   GLN A  48      -7.127   4.655 -45.036  1.00  0.840          N  
ATOM    746  CA  GLN A  48      -6.177   3.602 -45.351  1.00  0.790          C  
ATOM    747  C   GLN A  48      -5.232   3.303 -44.199  1.00  0.630          C  
ATOM    748  O   GLN A  48      -4.607   2.242 -44.167  1.00  0.800          O  
ATOM    749  CB  GLN A  48      -5.325   4.006 -46.558  1.00  1.130          C  
ATOM    750  CG  GLN A  48      -6.107   4.192 -47.799  1.00  1.130          C  
ATOM    751  CD  GLN A  48      -5.286   4.637 -48.985  1.00  1.130          C  
ATOM    752  OE1 GLN A  48      -4.061   4.476 -49.029  1.00  1.130          O  
ATOM    753  NE2 GLN A  48      -5.970   5.208 -49.964  1.00  1.130          N  
ATOM    754  H   GLN A  48      -6.766   5.595 -44.918  1.00  1.010          H  
ATOM    755  HA  GLN A  48      -6.730   2.693 -45.581  1.00  0.950          H  
ATOM    756 1HB  GLN A  48      -4.817   4.949 -46.338  1.00  1.350          H  
ATOM    757 2HB  GLN A  48      -4.560   3.252 -46.736  1.00  1.350          H  
ATOM    758 1HG  GLN A  48      -6.630   3.270 -48.047  1.00  1.350          H  
ATOM    759 2HG  GLN A  48      -6.809   4.968 -47.587  1.00  1.350          H  
ATOM    760 1HE2 GLN A  48      -5.505   5.533 -50.787  1.00  1.350          H  
ATOM    761 2HE2 GLN A  48      -6.993   5.326 -49.867  1.00  1.350          H  
ATOM    762  N   ASN A  49      -5.046   4.262 -43.302  1.00  0.600          N  
ATOM    763  CA  ASN A  49      -4.064   4.096 -42.249  1.00  0.570          C  
ATOM    764  C   ASN A  49      -4.667   3.766 -40.876  1.00  0.550          C  
ATOM    765  O   ASN A  49      -5.874   3.558 -40.721  1.00  0.620          O  
ATOM    766  CB  ASN A  49      -3.149   5.291 -42.215  1.00  0.810          C  
ATOM    767  CG  ASN A  49      -3.708   6.582 -41.670  1.00  0.810          C  
ATOM    768  OD1 ASN A  49      -4.344   6.646 -40.593  1.00  0.810          O  
ATOM    769  ND2 ASN A  49      -3.473   7.632 -42.395  1.00  0.810          N  
ATOM    770  H   ASN A  49      -5.555   5.142 -43.387  1.00  0.720          H  
ATOM    771  HA  ASN A  49      -3.436   3.244 -42.511  1.00  0.680          H  
ATOM    772 1HB  ASN A  49      -2.280   5.019 -41.748  1.00  0.970          H  
ATOM    773 2HB  ASN A  49      -2.862   5.508 -43.244  1.00  0.970          H  
ATOM    774 1HD2 ASN A  49      -3.799   8.538 -42.080  1.00  0.970          H  
ATOM    775 2HD2 ASN A  49      -2.959   7.549 -43.257  1.00  0.970          H  
ATOM    776  N   LEU A  50      -3.806   3.724 -39.855  1.00  0.490          N  
ATOM    777  CA  LEU A  50      -4.197   3.330 -38.506  1.00  0.490          C  
ATOM    778  C   LEU A  50      -5.362   4.089 -37.913  1.00  0.470          C  
ATOM    779  O   LEU A  50      -6.145   3.522 -37.153  1.00  0.480          O  
ATOM    780  CB  LEU A  50      -3.004   3.445 -37.562  1.00  0.690          C  
ATOM    781  CG  LEU A  50      -3.244   3.058 -36.074  1.00  0.690          C  
ATOM    782  CD1 LEU A  50      -3.698   1.628 -35.971  1.00  0.690          C  
ATOM    783  CD2 LEU A  50      -1.964   3.239 -35.316  1.00  0.690          C  
ATOM    784  H   LEU A  50      -2.826   3.991 -40.007  1.00  0.590          H  
ATOM    785  HA  LEU A  50      -4.492   2.299 -38.556  1.00  0.590          H  
ATOM    786 1HB  LEU A  50      -2.221   2.810 -37.948  1.00  0.820          H  
ATOM    787 2HB  LEU A  50      -2.643   4.475 -37.590  1.00  0.820          H  
ATOM    788  HG  LEU A  50      -4.010   3.701 -35.633  1.00  0.820          H  
ATOM    789 1HD1 LEU A  50      -3.833   1.388 -34.928  1.00  0.820          H  
ATOM    790 2HD1 LEU A  50      -4.634   1.482 -36.486  1.00  0.820          H  
ATOM    791 3HD1 LEU A  50      -2.952   0.983 -36.407  1.00  0.820          H  
ATOM    792 1HD2 LEU A  50      -2.136   2.975 -34.281  1.00  0.820          H  
ATOM    793 2HD2 LEU A  50      -1.204   2.602 -35.728  1.00  0.820          H  
ATOM    794 3HD2 LEU A  50      -1.649   4.275 -35.387  1.00  0.820          H  
ATOM    795  N   ARG A  51      -5.499   5.366 -38.225  1.00  0.490          N  
ATOM    796  CA  ARG A  51      -6.559   6.148 -37.617  1.00  0.490          C  
ATOM    797  C   ARG A  51      -7.962   5.611 -37.877  1.00  0.450          C  
ATOM    798  O   ARG A  51      -8.850   5.779 -37.040  1.00  0.430          O  
ATOM    799  CB  ARG A  51      -6.493   7.574 -38.089  1.00  0.690          C  
ATOM    800  CG  ARG A  51      -5.364   8.389 -37.515  1.00  0.690          C  
ATOM    801  CD  ARG A  51      -5.334   9.715 -38.135  1.00  0.690          C  
ATOM    802  NE  ARG A  51      -6.561  10.489 -37.886  1.00  0.690          N  
ATOM    803  CZ  ARG A  51      -6.823  11.265 -36.821  1.00  0.690          C  
ATOM    804  NH1 ARG A  51      -5.958  11.426 -35.831  1.00  0.690          N  
ATOM    805  NH2 ARG A  51      -7.990  11.871 -36.802  1.00  0.690          N  
ATOM    806  H   ARG A  51      -4.878   5.809 -38.908  1.00  0.590          H  
ATOM    807  HA  ARG A  51      -6.390   6.147 -36.541  1.00  0.590          H  
ATOM    808 1HB  ARG A  51      -6.371   7.572 -39.169  1.00  0.820          H  
ATOM    809 2HB  ARG A  51      -7.433   8.076 -37.864  1.00  0.820          H  
ATOM    810 1HG  ARG A  51      -5.495   8.498 -36.439  1.00  0.820          H  
ATOM    811 2HG  ARG A  51      -4.411   7.895 -37.722  1.00  0.820          H  
ATOM    812 1HD  ARG A  51      -4.480  10.285 -37.784  1.00  0.820          H  
ATOM    813 2HD  ARG A  51      -5.248   9.567 -39.203  1.00  0.820          H  
ATOM    814  HE  ARG A  51      -7.317  10.443 -38.592  1.00  0.820          H  
ATOM    815 1HH1 ARG A  51      -5.061  10.962 -35.855  1.00  0.820          H  
ATOM    816 2HH1 ARG A  51      -6.193  12.018 -35.046  1.00  0.820          H  
ATOM    817 1HH2 ARG A  51      -8.628  11.712 -37.601  1.00  0.820          H  
ATOM    818 2HH2 ARG A  51      -8.252  12.470 -36.034  1.00  0.820          H  
ATOM    819  N   ALA A  52      -8.197   4.913 -38.995  1.00  0.460          N  
ATOM    820  CA  ALA A  52      -9.559   4.459 -39.266  1.00  0.480          C  
ATOM    821  C   ALA A  52      -9.917   3.265 -38.393  1.00  0.470          C  
ATOM    822  O   ALA A  52     -11.069   2.837 -38.368  1.00  0.500          O  
ATOM    823  CB  ALA A  52      -9.756   4.130 -40.735  1.00  0.660          C  
ATOM    824  H   ALA A  52      -7.452   4.705 -39.673  1.00  0.550          H  
ATOM    825  HA  ALA A  52     -10.242   5.266 -39.009  1.00  0.580          H  
ATOM    826 1HB  ALA A  52     -10.784   3.824 -40.903  1.00  0.800          H  
ATOM    827 2HB  ALA A  52      -9.555   5.004 -41.311  1.00  0.800          H  
ATOM    828 3HB  ALA A  52      -9.101   3.351 -41.046  1.00  0.800          H  
ATOM    829  N   MET A  53      -8.930   2.728 -37.679  1.00  0.470          N  
ATOM    830  CA  MET A  53      -9.092   1.622 -36.764  1.00  0.490          C  
ATOM    831  C   MET A  53      -9.410   2.136 -35.355  1.00  0.450          C  
ATOM    832  O   MET A  53      -9.829   1.372 -34.493  1.00  0.650          O  
ATOM    833  CB  MET A  53      -7.786   0.831 -36.690  1.00  0.680          C  
ATOM    834  CG  MET A  53      -7.840  -0.495 -35.975  1.00  0.680          C  
ATOM    835  SD  MET A  53      -8.818  -1.755 -36.782  1.00  0.680          S  
ATOM    836  CE  MET A  53      -7.571  -2.549 -37.811  1.00  0.680          C  
ATOM    837  H   MET A  53      -7.994   3.129 -37.743  1.00  0.560          H  
ATOM    838  HA  MET A  53      -9.912   0.990 -37.105  1.00  0.590          H  
ATOM    839 1HB  MET A  53      -7.414   0.681 -37.672  1.00  0.810          H  
ATOM    840 2HB  MET A  53      -7.052   1.433 -36.160  1.00  0.810          H  
ATOM    841 1HG  MET A  53      -6.840  -0.855 -35.931  1.00  0.810          H  
ATOM    842 2HG  MET A  53      -8.204  -0.374 -34.956  1.00  0.810          H  
ATOM    843 1HE  MET A  53      -8.031  -3.352 -38.393  1.00  0.810          H  
ATOM    844 2HE  MET A  53      -7.146  -1.831 -38.477  1.00  0.810          H  
ATOM    845 3HE  MET A  53      -6.785  -2.964 -37.192  1.00  0.810          H  
ATOM    846  N   MET A  54      -9.107   3.410 -35.076  1.00  0.540          N  
ATOM    847  CA  MET A  54      -9.201   3.891 -33.709  1.00  0.530          C  
ATOM    848  C   MET A  54     -10.583   4.276 -33.249  1.00  0.490          C  
ATOM    849  O   MET A  54     -10.946   3.988 -32.120  1.00  0.490          O  
ATOM    850  CB  MET A  54      -8.278   5.090 -33.499  1.00  0.750          C  
ATOM    851  CG  MET A  54      -6.801   4.767 -33.546  1.00  0.750          C  
ATOM    852  SD  MET A  54      -5.718   6.182 -33.375  1.00  0.750          S  
ATOM    853  CE  MET A  54      -5.999   6.597 -31.643  1.00  0.750          C  
ATOM    854  H   MET A  54      -8.849   4.067 -35.816  1.00  0.650          H  
ATOM    855  HA  MET A  54      -8.861   3.088 -33.059  1.00  0.640          H  
ATOM    856 1HB  MET A  54      -8.478   5.838 -34.270  1.00  0.900          H  
ATOM    857 2HB  MET A  54      -8.506   5.529 -32.544  1.00  0.900          H  
ATOM    858 1HG  MET A  54      -6.589   4.112 -32.723  1.00  0.900          H  
ATOM    859 2HG  MET A  54      -6.561   4.251 -34.482  1.00  0.900          H  
ATOM    860 1HE  MET A  54      -5.358   7.435 -31.364  1.00  0.900          H  
ATOM    861 2HE  MET A  54      -7.036   6.878 -31.485  1.00  0.900          H  
ATOM    862 3HE  MET A  54      -5.774   5.751 -31.030  1.00  0.900          H  
ATOM    863  N   LYS A  55     -11.361   4.911 -34.121  1.00  0.590          N  
ATOM    864  CA  LYS A  55     -12.681   5.452 -33.777  1.00  0.720          C  
ATOM    865  C   LYS A  55     -13.725   4.433 -33.306  1.00  0.670          C  
ATOM    866  O   LYS A  55     -14.567   4.754 -32.471  1.00  0.820          O  
ATOM    867  CB  LYS A  55     -13.236   6.205 -34.983  1.00  0.960          C  
ATOM    868  CG  LYS A  55     -12.506   7.512 -35.298  1.00  0.960          C  
ATOM    869  CD  LYS A  55     -13.069   8.172 -36.563  1.00  0.960          C  
ATOM    870  CE  LYS A  55     -12.312   9.459 -36.925  1.00  0.960          C  
ATOM    871  NZ  LYS A  55     -12.814  10.060 -38.202  1.00  0.960          N  
ATOM    872  H   LYS A  55     -10.998   5.062 -35.054  1.00  0.710          H  
ATOM    873  HA  LYS A  55     -12.544   6.167 -32.971  1.00  0.860          H  
ATOM    874 1HB  LYS A  55     -13.183   5.567 -35.865  1.00  1.150          H  
ATOM    875 2HB  LYS A  55     -14.287   6.440 -34.808  1.00  1.150          H  
ATOM    876 1HG  LYS A  55     -12.617   8.195 -34.454  1.00  1.150          H  
ATOM    877 2HG  LYS A  55     -11.444   7.309 -35.440  1.00  1.150          H  
ATOM    878 1HD  LYS A  55     -12.991   7.473 -37.399  1.00  1.150          H  
ATOM    879 2HD  LYS A  55     -14.121   8.412 -36.410  1.00  1.150          H  
ATOM    880 1HE  LYS A  55     -12.439  10.183 -36.122  1.00  1.150          H  
ATOM    881 2HE  LYS A  55     -11.248   9.237 -37.037  1.00  1.150          H  
ATOM    882 1HZ  LYS A  55     -12.298  10.913 -38.407  1.00  1.150          H  
ATOM    883 2HZ  LYS A  55     -12.688   9.399 -38.962  1.00  1.150          H  
ATOM    884 3HZ  LYS A  55     -13.790  10.282 -38.112  1.00  1.150          H  
ATOM    885  N   GLU A  56     -13.724   3.240 -33.904  1.00  0.550          N  
ATOM    886  CA  GLU A  56     -14.671   2.170 -33.575  1.00  0.500          C  
ATOM    887  C   GLU A  56     -16.139   2.552 -33.444  1.00  0.550          C  
ATOM    888  O   GLU A  56     -16.730   2.329 -32.380  1.00  0.700          O  
ATOM    889  CB  GLU A  56     -14.275   1.455 -32.310  1.00  0.720          C  
ATOM    890  CG  GLU A  56     -13.017   0.654 -32.351  1.00  0.720          C  
ATOM    891  CD  GLU A  56     -13.136  -0.612 -33.209  1.00  0.720          C  
ATOM    892  OE1 GLU A  56     -14.186  -0.857 -33.766  1.00  0.720          O  
ATOM    893  OE2 GLU A  56     -12.183  -1.339 -33.278  1.00  0.720          O  
ATOM    894  H   GLU A  56     -13.023   3.050 -34.604  1.00  0.660          H  
ATOM    895  HA  GLU A  56     -14.614   1.444 -34.386  1.00  0.600          H  
ATOM    896 1HB  GLU A  56     -14.169   2.189 -31.584  1.00  0.860          H  
ATOM    897 2HB  GLU A  56     -15.067   0.796 -31.992  1.00  0.860          H  
ATOM    898 1HG  GLU A  56     -12.213   1.283 -32.744  1.00  0.860          H  
ATOM    899 2HG  GLU A  56     -12.765   0.380 -31.328  1.00  0.860          H  
ATOM    900  N   ASP A  57     -16.721   3.076 -34.528  1.00  0.500          N  
ATOM    901  CA  ASP A  57     -18.137   3.449 -34.608  1.00  0.540          C  
ATOM    902  C   ASP A  57     -18.548   4.593 -33.688  1.00  0.620          C  
ATOM    903  O   ASP A  57     -19.306   4.387 -32.735  1.00  0.700          O  
ATOM    904  CB  ASP A  57     -19.015   2.230 -34.291  1.00  0.740          C  
ATOM    905  CG  ASP A  57     -18.714   1.008 -35.199  1.00  0.740          C  
ATOM    906  OD1 ASP A  57     -18.588   1.188 -36.390  1.00  0.740          O  
ATOM    907  OD2 ASP A  57     -18.560  -0.099 -34.665  1.00  0.740          O  
ATOM    908  H   ASP A  57     -16.143   3.205 -35.345  1.00  0.600          H  
ATOM    909  HA  ASP A  57     -18.341   3.763 -35.632  1.00  0.650          H  
ATOM    910 1HB  ASP A  57     -18.931   1.959 -33.255  1.00  0.890          H  
ATOM    911 2HB  ASP A  57     -20.057   2.509 -34.450  1.00  0.890          H  
ATOM    912  N   SER A  58     -18.036   5.796 -33.960  1.00  0.670          N  
ATOM    913  CA  SER A  58     -18.369   6.937 -33.122  1.00  0.760          C  
ATOM    914  C   SER A  58     -19.862   7.211 -33.199  1.00  0.900          C  
ATOM    915  O   SER A  58     -20.521   6.898 -34.197  1.00  1.150          O  
ATOM    916  CB  SER A  58     -17.600   8.162 -33.563  1.00  1.030          C  
ATOM    917  OG  SER A  58     -17.988   8.572 -34.843  1.00  1.030          O  
ATOM    918  H   SER A  58     -17.433   5.923 -34.757  1.00  0.800          H  
ATOM    919  HA  SER A  58     -18.114   6.703 -32.088  1.00  0.910          H  
ATOM    920 1HB  SER A  58     -17.807   8.967 -32.862  1.00  1.230          H  
ATOM    921 2HB  SER A  58     -16.529   7.961 -33.540  1.00  1.230          H  
ATOM    922  HG  SER A  58     -17.543   9.417 -34.995  1.00  1.230          H  
ATOM    923  N   VAL A  59     -20.385   7.830 -32.145  1.00  0.770          N  
ATOM    924  CA  VAL A  59     -21.798   8.087 -32.004  1.00  1.000          C  
ATOM    925  C   VAL A  59     -22.197   9.558 -31.959  1.00  0.670          C  
ATOM    926  O   VAL A  59     -21.808  10.317 -31.063  1.00  0.550          O  
ATOM    927  CB  VAL A  59     -22.239   7.390 -30.691  1.00  1.310          C  
ATOM    928  CG1 VAL A  59     -23.685   7.602 -30.391  1.00  1.310          C  
ATOM    929  CG2 VAL A  59     -21.936   5.898 -30.774  1.00  1.310          C  
ATOM    930  H   VAL A  59     -19.765   8.070 -31.377  1.00  0.920          H  
ATOM    931  HA  VAL A  59     -22.307   7.616 -32.845  1.00  1.200          H  
ATOM    932  HB  VAL A  59     -21.687   7.806 -29.899  1.00  1.570          H  
ATOM    933 1HG1 VAL A  59     -23.938   7.109 -29.453  1.00  1.570          H  
ATOM    934 2HG1 VAL A  59     -23.910   8.666 -30.295  1.00  1.570          H  
ATOM    935 3HG1 VAL A  59     -24.287   7.174 -31.194  1.00  1.570          H  
ATOM    936 1HG2 VAL A  59     -22.217   5.427 -29.842  1.00  1.570          H  
ATOM    937 2HG2 VAL A  59     -22.501   5.457 -31.592  1.00  1.570          H  
ATOM    938 3HG2 VAL A  59     -20.873   5.735 -30.946  1.00  1.570          H  
ATOM    939  N   SER A  60     -23.045   9.931 -32.914  1.00  0.750          N  
ATOM    940  CA  SER A  60     -23.586  11.279 -33.037  1.00  0.680          C  
ATOM    941  C   SER A  60     -25.069  11.230 -33.412  1.00  0.760          C  
ATOM    942  O   SER A  60     -25.682  12.257 -33.696  1.00  1.000          O  
ATOM    943  CB  SER A  60     -22.838  12.023 -34.120  1.00  0.980          C  
ATOM    944  OG  SER A  60     -23.034  11.415 -35.371  1.00  0.980          O  
ATOM    945  H   SER A  60     -23.280   9.256 -33.627  1.00  0.900          H  
ATOM    946  HA  SER A  60     -23.479  11.796 -32.082  1.00  0.820          H  
ATOM    947 1HB  SER A  60     -23.162  13.062 -34.153  1.00  1.180          H  
ATOM    948 2HB  SER A  60     -21.785  12.014 -33.890  1.00  1.180          H  
ATOM    949  HG  SER A  60     -22.477  11.903 -35.984  1.00  1.180          H  
ATOM    950  N   GLY A  61     -25.621  10.021 -33.458  1.00  0.890          N  
ATOM    951  CA  GLY A  61     -26.992   9.774 -33.900  1.00  1.070          C  
ATOM    952  C   GLY A  61     -27.887   9.307 -32.780  1.00  1.340          C  
ATOM    953  O   GLY A  61     -28.146  10.041 -31.826  1.00  1.910          O  
ATOM    954  H   GLY A  61     -25.067   9.239 -33.150  1.00  1.070          H  
ATOM    955 1HA  GLY A  61     -27.401  10.686 -34.334  1.00  1.280          H  
ATOM    956 2HA  GLY A  61     -26.981   9.025 -34.691  1.00  1.280          H  
ATOM    957  N   GLU A  62     -28.438   8.114 -32.962  1.00  1.590          N  
ATOM    958  CA  GLU A  62     -29.239   7.450 -31.957  1.00  1.610          C  
ATOM    959  C   GLU A  62     -28.555   6.117 -31.730  1.00  1.010          C  
ATOM    960  O   GLU A  62     -28.549   5.280 -32.638  1.00  1.990          O  
ATOM    961  CB  GLU A  62     -30.678   7.248 -32.419  1.00  2.250          C  
ATOM    962  CG  GLU A  62     -31.554   6.579 -31.374  1.00  2.250          C  
ATOM    963  CD  GLU A  62     -32.984   6.437 -31.794  1.00  2.250          C  
ATOM    964  OE1 GLU A  62     -33.326   6.883 -32.863  1.00  2.250          O  
ATOM    965  OE2 GLU A  62     -33.740   5.876 -31.041  1.00  2.250          O  
ATOM    966  H   GLU A  62     -28.227   7.613 -33.813  1.00  1.910          H  
ATOM    967  HA  GLU A  62     -29.263   8.044 -31.052  1.00  1.930          H  
ATOM    968 1HB  GLU A  62     -31.121   8.215 -32.662  1.00  2.700          H  
ATOM    969 2HB  GLU A  62     -30.696   6.639 -33.323  1.00  2.700          H  
ATOM    970 1HG  GLU A  62     -31.155   5.586 -31.162  1.00  2.700          H  
ATOM    971 2HG  GLU A  62     -31.504   7.161 -30.454  1.00  2.700          H  
ATOM    972  N   PRO A  63     -27.985   5.857 -30.556  1.00  0.740          N  
ATOM    973  CA  PRO A  63     -27.844   6.610 -29.313  1.00  1.020          C  
ATOM    974  C   PRO A  63     -27.170   7.935 -29.528  1.00  0.940          C  
ATOM    975  O   PRO A  63     -26.462   8.136 -30.521  1.00  1.510          O  
ATOM    976  CB  PRO A  63     -27.068   5.648 -28.434  1.00  1.530          C  
ATOM    977  CG  PRO A  63     -27.398   4.314 -29.035  1.00  1.530          C  
ATOM    978  CD  PRO A  63     -27.438   4.544 -30.480  1.00  1.530          C  
ATOM    979  HA  PRO A  63     -28.849   6.775 -28.886  1.00  1.220          H  
ATOM    980 1HB  PRO A  63     -26.001   5.902 -28.457  1.00  1.840          H  
ATOM    981 2HB  PRO A  63     -27.384   5.745 -27.388  1.00  1.840          H  
ATOM    982 1HG  PRO A  63     -26.701   3.599 -28.808  1.00  1.840          H  
ATOM    983 2HG  PRO A  63     -28.357   3.949 -28.637  1.00  1.840          H  
ATOM    984 1HD  PRO A  63     -26.425   4.530 -30.911  1.00  1.840          H  
ATOM    985 2HD  PRO A  63     -28.105   3.813 -30.963  1.00  1.840          H  
ATOM    986  N   HIS A  64     -27.444   8.848 -28.620  1.00  0.670          N  
ATOM    987  CA  HIS A  64     -27.074  10.225 -28.799  1.00  0.650          C  
ATOM    988  C   HIS A  64     -26.333  10.971 -27.717  1.00  0.500          C  
ATOM    989  O   HIS A  64     -26.080  10.499 -26.599  1.00  0.540          O  
ATOM    990  CB  HIS A  64     -28.392  10.986 -28.941  1.00  0.920          C  
ATOM    991  CG  HIS A  64     -29.219  10.883 -27.687  1.00  0.920          C  
ATOM    992  ND1 HIS A  64     -30.078   9.822 -27.443  1.00  0.920          N  
ATOM    993  CD2 HIS A  64     -29.310  11.691 -26.610  1.00  0.920          C  
ATOM    994  CE1 HIS A  64     -30.668  10.001 -26.272  1.00  0.920          C  
ATOM    995  NE2 HIS A  64     -30.221  11.128 -25.750  1.00  0.920          N  
ATOM    996  H   HIS A  64     -28.015   8.612 -27.816  1.00  0.800          H  
ATOM    997  HA  HIS A  64     -26.495  10.313 -29.720  1.00  0.780          H  
ATOM    998 1HB  HIS A  64     -28.223  12.034 -29.181  1.00  1.100          H  
ATOM    999 2HB  HIS A  64     -28.988  10.561 -29.727  1.00  1.100          H  
ATOM   1000  HD2 HIS A  64     -28.763  12.607 -26.462  1.00  1.100          H  
ATOM   1001  HE1 HIS A  64     -31.395   9.331 -25.812  1.00  1.100          H  
ATOM   1002  HE2 HIS A  64     -30.493  11.523 -24.856  1.00  1.100          H  
ATOM   1003  N   VAL A  65     -26.001  12.193 -28.121  1.00  0.460          N  
ATOM   1004  CA  VAL A  65     -25.440  13.233 -27.301  1.00  0.370          C  
ATOM   1005  C   VAL A  65     -26.424  14.389 -27.412  1.00  0.380          C  
ATOM   1006  O   VAL A  65     -26.639  14.908 -28.509  1.00  0.380          O  
ATOM   1007  CB  VAL A  65     -24.082  13.682 -27.858  1.00  0.550          C  
ATOM   1008  CG1 VAL A  65     -23.505  14.792 -27.000  1.00  0.550          C  
ATOM   1009  CG2 VAL A  65     -23.158  12.501 -27.918  1.00  0.550          C  
ATOM   1010  H   VAL A  65     -26.222  12.429 -29.081  1.00  0.550          H  
ATOM   1011  HA  VAL A  65     -25.356  12.904 -26.266  1.00  0.440          H  
ATOM   1012  HB  VAL A  65     -24.221  14.087 -28.863  1.00  0.660          H  
ATOM   1013 1HG1 VAL A  65     -22.565  15.111 -27.422  1.00  0.660          H  
ATOM   1014 2HG1 VAL A  65     -24.186  15.643 -26.975  1.00  0.660          H  
ATOM   1015 3HG1 VAL A  65     -23.354  14.419 -26.004  1.00  0.660          H  
ATOM   1016 1HG2 VAL A  65     -22.202  12.807 -28.323  1.00  0.660          H  
ATOM   1017 2HG2 VAL A  65     -23.035  12.124 -26.913  1.00  0.660          H  
ATOM   1018 3HG2 VAL A  65     -23.577  11.720 -28.554  1.00  0.660          H  
ATOM   1019  N   GLN A  66     -27.016  14.802 -26.307  1.00  0.420          N  
ATOM   1020  CA  GLN A  66     -27.985  15.884 -26.376  1.00  0.470          C  
ATOM   1021  C   GLN A  66     -27.371  17.122 -25.776  1.00  0.500          C  
ATOM   1022  O   GLN A  66     -26.914  17.088 -24.639  1.00  0.670          O  
ATOM   1023  CB  GLN A  66     -29.250  15.544 -25.604  1.00  0.640          C  
ATOM   1024  CG  GLN A  66     -30.339  16.534 -25.726  1.00  0.640          C  
ATOM   1025  CD  GLN A  66     -31.489  16.188 -24.832  1.00  0.640          C  
ATOM   1026  OE1 GLN A  66     -31.327  16.223 -23.611  1.00  0.640          O  
ATOM   1027  NE2 GLN A  66     -32.635  15.863 -25.404  1.00  0.640          N  
ATOM   1028  H   GLN A  66     -26.802  14.326 -25.425  1.00  0.500          H  
ATOM   1029  HA  GLN A  66     -28.234  16.086 -27.417  1.00  0.560          H  
ATOM   1030 1HB  GLN A  66     -29.635  14.586 -25.904  1.00  0.770          H  
ATOM   1031 2HB  GLN A  66     -29.015  15.499 -24.572  1.00  0.770          H  
ATOM   1032 1HG  GLN A  66     -29.963  17.507 -25.447  1.00  0.770          H  
ATOM   1033 2HG  GLN A  66     -30.694  16.551 -26.756  1.00  0.770          H  
ATOM   1034 1HE2 GLN A  66     -33.431  15.626 -24.839  1.00  0.770          H  
ATOM   1035 2HE2 GLN A  66     -32.716  15.849 -26.401  1.00  0.770          H  
ATOM   1036  N   LEU A  67     -27.351  18.223 -26.512  1.00  0.470          N  
ATOM   1037  CA  LEU A  67     -26.731  19.426 -25.979  1.00  0.450          C  
ATOM   1038  C   LEU A  67     -27.623  20.664 -25.842  1.00  0.430          C  
ATOM   1039  O   LEU A  67     -28.238  21.110 -26.816  1.00  0.450          O  
ATOM   1040  CB  LEU A  67     -25.515  19.770 -26.844  1.00  0.640          C  
ATOM   1041  CG  LEU A  67     -24.881  21.097 -26.551  1.00  0.640          C  
ATOM   1042  CD1 LEU A  67     -24.300  21.110 -25.149  1.00  0.640          C  
ATOM   1043  CD2 LEU A  67     -23.838  21.387 -27.648  1.00  0.640          C  
ATOM   1044  H   LEU A  67     -27.737  18.219 -27.448  1.00  0.560          H  
ATOM   1045  HA  LEU A  67     -26.374  19.182 -24.985  1.00  0.540          H  
ATOM   1046 1HB  LEU A  67     -24.762  18.994 -26.707  1.00  0.770          H  
ATOM   1047 2HB  LEU A  67     -25.826  19.772 -27.891  1.00  0.770          H  
ATOM   1048  HG  LEU A  67     -25.628  21.836 -26.573  1.00  0.770          H  
ATOM   1049 1HD1 LEU A  67     -23.933  22.056 -24.933  1.00  0.770          H  
ATOM   1050 2HD1 LEU A  67     -25.035  20.900 -24.406  1.00  0.770          H  
ATOM   1051 3HD1 LEU A  67     -23.526  20.387 -25.086  1.00  0.770          H  
ATOM   1052 1HD2 LEU A  67     -23.396  22.354 -27.503  1.00  0.770          H  
ATOM   1053 2HD2 LEU A  67     -23.063  20.622 -27.626  1.00  0.770          H  
ATOM   1054 3HD2 LEU A  67     -24.326  21.373 -28.623  1.00  0.770          H  
ATOM   1055  N   TRP A  68     -27.623  21.234 -24.629  1.00  0.410          N  
ATOM   1056  CA  TRP A  68     -28.337  22.467 -24.283  1.00  0.380          C  
ATOM   1057  C   TRP A  68     -27.335  23.491 -23.717  1.00  0.430          C  
ATOM   1058  O   TRP A  68     -26.430  23.126 -22.973  1.00  0.520          O  
ATOM   1059  CB  TRP A  68     -29.399  22.150 -23.233  1.00  0.540          C  
ATOM   1060  CG  TRP A  68     -30.497  21.251 -23.673  1.00  0.540          C  
ATOM   1061  CD1 TRP A  68     -30.426  19.923 -23.921  1.00  0.540          C  
ATOM   1062  CD2 TRP A  68     -31.881  21.600 -23.824  1.00  0.540          C  
ATOM   1063  NE1 TRP A  68     -31.659  19.450 -24.261  1.00  0.540          N  
ATOM   1064  CE2 TRP A  68     -32.551  20.452 -24.211  1.00  0.540          C  
ATOM   1065  CE3 TRP A  68     -32.589  22.764 -23.652  1.00  0.540          C  
ATOM   1066  CZ2 TRP A  68     -33.906  20.444 -24.457  1.00  0.540          C  
ATOM   1067  CZ3 TRP A  68     -33.947  22.771 -23.890  1.00  0.540          C  
ATOM   1068  CH2 TRP A  68     -34.593  21.638 -24.290  1.00  0.540          C  
ATOM   1069  H   TRP A  68     -27.099  20.742 -23.894  1.00  0.490          H  
ATOM   1070  HA  TRP A  68     -28.791  22.886 -25.173  1.00  0.460          H  
ATOM   1071 1HB  TRP A  68     -28.944  21.737 -22.353  1.00  0.650          H  
ATOM   1072 2HB  TRP A  68     -29.871  23.065 -22.969  1.00  0.650          H  
ATOM   1073  HD1 TRP A  68     -29.521  19.318 -23.863  1.00  0.650          H  
ATOM   1074  HE1 TRP A  68     -31.881  18.496 -24.495  1.00  0.650          H  
ATOM   1075  HE3 TRP A  68     -32.094  23.657 -23.335  1.00  0.650          H  
ATOM   1076  HZ2 TRP A  68     -34.433  19.540 -24.762  1.00  0.650          H  
ATOM   1077  HZ3 TRP A  68     -34.487  23.707 -23.747  1.00  0.650          H  
ATOM   1078  HH2 TRP A  68     -35.667  21.671 -24.470  1.00  0.650          H  
ATOM   1079  N   VAL A  69     -27.490  24.781 -24.007  1.00  0.410          N  
ATOM   1080  CA  VAL A  69     -26.541  25.769 -23.482  1.00  0.440          C  
ATOM   1081  C   VAL A  69     -27.120  26.956 -22.725  1.00  0.450          C  
ATOM   1082  O   VAL A  69     -28.082  27.586 -23.167  1.00  0.530          O  
ATOM   1083  CB  VAL A  69     -25.642  26.298 -24.635  1.00  0.600          C  
ATOM   1084  CG1 VAL A  69     -24.675  27.406 -24.161  1.00  0.600          C  
ATOM   1085  CG2 VAL A  69     -24.811  25.180 -25.132  1.00  0.600          C  
ATOM   1086  H   VAL A  69     -28.237  25.071 -24.634  1.00  0.490          H  
ATOM   1087  HA  VAL A  69     -25.891  25.245 -22.798  1.00  0.530          H  
ATOM   1088  HB  VAL A  69     -26.274  26.697 -25.433  1.00  0.720          H  
ATOM   1089 1HG1 VAL A  69     -24.061  27.720 -25.000  1.00  0.720          H  
ATOM   1090 2HG1 VAL A  69     -25.223  28.267 -23.794  1.00  0.720          H  
ATOM   1091 3HG1 VAL A  69     -24.035  27.016 -23.368  1.00  0.720          H  
ATOM   1092 1HG2 VAL A  69     -24.185  25.528 -25.933  1.00  0.720          H  
ATOM   1093 2HG2 VAL A  69     -24.208  24.840 -24.330  1.00  0.720          H  
ATOM   1094 3HG2 VAL A  69     -25.422  24.376 -25.478  1.00  0.720          H  
ATOM   1095  N   TRP A  70     -26.530  27.232 -21.563  1.00  0.470          N  
ATOM   1096  CA  TRP A  70     -26.848  28.431 -20.794  1.00  0.480          C  
ATOM   1097  C   TRP A  70     -25.834  29.504 -21.202  1.00  0.440          C  
ATOM   1098  O   TRP A  70     -24.616  29.282 -21.157  1.00  0.410          O  
ATOM   1099  CB  TRP A  70     -26.838  28.253 -19.268  1.00  0.670          C  
ATOM   1100  CG  TRP A  70     -27.071  29.595 -18.564  1.00  0.670          C  
ATOM   1101  CD1 TRP A  70     -28.095  30.472 -18.780  1.00  0.670          C  
ATOM   1102  CD2 TRP A  70     -26.223  30.231 -17.591  1.00  0.670          C  
ATOM   1103  NE1 TRP A  70     -27.937  31.588 -18.015  1.00  0.670          N  
ATOM   1104  CE2 TRP A  70     -26.797  31.469 -17.292  1.00  0.670          C  
ATOM   1105  CE3 TRP A  70     -25.054  29.872 -16.979  1.00  0.670          C  
ATOM   1106  CZ2 TRP A  70     -26.217  32.346 -16.399  1.00  0.670          C  
ATOM   1107  CZ3 TRP A  70     -24.468  30.743 -16.082  1.00  0.670          C  
ATOM   1108  CH2 TRP A  70     -25.031  31.952 -15.799  1.00  0.670          C  
ATOM   1109  H   TRP A  70     -25.764  26.611 -21.284  1.00  0.560          H  
ATOM   1110  HA  TRP A  70     -27.844  28.775 -21.074  1.00  0.580          H  
ATOM   1111 1HB  TRP A  70     -27.643  27.576 -18.972  1.00  0.800          H  
ATOM   1112 2HB  TRP A  70     -25.924  27.831 -18.942  1.00  0.800          H  
ATOM   1113  HD1 TRP A  70     -28.914  30.324 -19.469  1.00  0.800          H  
ATOM   1114  HE1 TRP A  70     -28.561  32.382 -18.008  1.00  0.800          H  
ATOM   1115  HE3 TRP A  70     -24.611  28.919 -17.198  1.00  0.800          H  
ATOM   1116  HZ2 TRP A  70     -26.663  33.311 -16.164  1.00  0.800          H  
ATOM   1117  HZ3 TRP A  70     -23.543  30.436 -15.608  1.00  0.800          H  
ATOM   1118  HH2 TRP A  70     -24.544  32.614 -15.085  1.00  0.800          H  
ATOM   1119  N   HIS A  71     -26.322  30.652 -21.637  1.00  0.500          N  
ATOM   1120  CA  HIS A  71     -25.466  31.735 -22.094  1.00  0.480          C  
ATOM   1121  C   HIS A  71     -25.280  32.776 -20.994  1.00  0.440          C  
ATOM   1122  O   HIS A  71     -26.264  33.307 -20.477  1.00  0.510          O  
ATOM   1123  CB  HIS A  71     -26.134  32.401 -23.307  1.00  0.680          C  
ATOM   1124  CG  HIS A  71     -26.334  31.478 -24.503  1.00  0.680          C  
ATOM   1125  ND1 HIS A  71     -25.602  31.589 -25.663  1.00  0.680          N  
ATOM   1126  CD2 HIS A  71     -27.173  30.425 -24.690  1.00  0.680          C  
ATOM   1127  CE1 HIS A  71     -25.977  30.644 -26.513  1.00  0.680          C  
ATOM   1128  NE2 HIS A  71     -26.927  29.928 -25.947  1.00  0.680          N  
ATOM   1129  H   HIS A  71     -27.326  30.777 -21.685  1.00  0.600          H  
ATOM   1130  HA  HIS A  71     -24.485  31.355 -22.380  1.00  0.580          H  
ATOM   1131 1HB  HIS A  71     -27.106  32.795 -23.013  1.00  0.820          H  
ATOM   1132 2HB  HIS A  71     -25.522  33.247 -23.628  1.00  0.820          H  
ATOM   1133  HD1 HIS A  71     -24.921  32.298 -25.877  1.00  0.820          H  
ATOM   1134  HD2 HIS A  71     -27.931  29.956 -24.063  1.00  0.820          H  
ATOM   1135  HE1 HIS A  71     -25.506  30.562 -27.494  1.00  0.820          H  
ATOM   1136  N   ALA A  72     -24.036  33.075 -20.622  1.00  0.380          N  
ATOM   1137  CA  ALA A  72     -23.828  34.076 -19.592  1.00  0.450          C  
ATOM   1138  C   ALA A  72     -24.379  35.423 -20.098  1.00  0.530          C  
ATOM   1139  O   ALA A  72     -24.287  35.714 -21.291  1.00  0.570          O  
ATOM   1140  CB  ALA A  72     -22.348  34.184 -19.236  1.00  0.600          C  
ATOM   1141  H   ALA A  72     -23.218  32.609 -21.033  1.00  0.460          H  
ATOM   1142  HA  ALA A  72     -24.385  33.755 -18.716  1.00  0.540          H  
ATOM   1143 1HB  ALA A  72     -22.179  34.919 -18.457  1.00  0.720          H  
ATOM   1144 2HB  ALA A  72     -21.993  33.212 -18.893  1.00  0.720          H  
ATOM   1145 3HB  ALA A  72     -21.785  34.477 -20.124  1.00  0.720          H  
ATOM   1146  N   PRO A  73     -24.922  36.283 -19.214  1.00  0.620          N  
ATOM   1147  CA  PRO A  73     -25.459  37.615 -19.495  1.00  0.720          C  
ATOM   1148  C   PRO A  73     -24.405  38.643 -19.924  1.00  0.700          C  
ATOM   1149  O   PRO A  73     -24.741  39.743 -20.362  1.00  0.780          O  
ATOM   1150  CB  PRO A  73     -26.098  38.008 -18.154  1.00  1.080          C  
ATOM   1151  CG  PRO A  73     -25.349  37.211 -17.110  1.00  1.080          C  
ATOM   1152  CD  PRO A  73     -25.030  35.896 -17.780  1.00  1.080          C  
ATOM   1153  HA  PRO A  73     -26.230  37.520 -20.273  1.00  0.860          H  
ATOM   1154 1HB  PRO A  73     -26.004  39.095 -18.004  1.00  1.300          H  
ATOM   1155 2HB  PRO A  73     -27.174  37.781 -18.175  1.00  1.300          H  
ATOM   1156 1HG  PRO A  73     -24.449  37.757 -16.789  1.00  1.300          H  
ATOM   1157 2HG  PRO A  73     -25.976  37.087 -16.212  1.00  1.300          H  
ATOM   1158 1HD  PRO A  73     -24.089  35.526 -17.368  1.00  1.300          H  
ATOM   1159 2HD  PRO A  73     -25.860  35.184 -17.640  1.00  1.300          H  
ATOM   1160  N   GLY A  74     -23.139  38.301 -19.734  1.00  0.610          N  
ATOM   1161  CA  GLY A  74     -22.030  39.192 -20.014  1.00  0.570          C  
ATOM   1162  C   GLY A  74     -20.699  38.456 -19.905  1.00  0.510          C  
ATOM   1163  O   GLY A  74     -20.599  37.246 -20.122  1.00  0.610          O  
ATOM   1164  H   GLY A  74     -22.930  37.381 -19.389  1.00  0.730          H  
ATOM   1165 1HA  GLY A  74     -22.140  39.605 -21.017  1.00  0.680          H  
ATOM   1166 2HA  GLY A  74     -22.050  40.029 -19.317  1.00  0.680          H  
ATOM   1167  N   GLN A  75     -19.650  39.202 -19.600  1.00  0.520          N  
ATOM   1168  CA  GLN A  75     -18.286  38.673 -19.523  1.00  0.490          C  
ATOM   1169  C   GLN A  75     -17.873  38.274 -18.102  1.00  0.720          C  
ATOM   1170  O   GLN A  75     -16.703  38.363 -17.748  1.00  1.370          O  
ATOM   1171  CB  GLN A  75     -17.277  39.670 -20.100  1.00  0.700          C  
ATOM   1172  CG  GLN A  75     -17.414  39.923 -21.603  1.00  0.700          C  
ATOM   1173  CD  GLN A  75     -16.445  41.001 -22.088  1.00  0.700          C  
ATOM   1174  OE1 GLN A  75     -16.304  42.038 -21.429  1.00  0.700          O  
ATOM   1175  NE2 GLN A  75     -15.776  40.781 -23.216  1.00  0.700          N  
ATOM   1176  H   GLN A  75     -19.796  40.188 -19.420  1.00  0.620          H  
ATOM   1177  HA  GLN A  75     -18.238  37.775 -20.132  1.00  0.590          H  
ATOM   1178 1HB  GLN A  75     -17.364  40.622 -19.579  1.00  0.840          H  
ATOM   1179 2HB  GLN A  75     -16.266  39.295 -19.934  1.00  0.840          H  
ATOM   1180 1HG  GLN A  75     -17.184  38.996 -22.138  1.00  0.840          H  
ATOM   1181 2HG  GLN A  75     -18.428  40.241 -21.826  1.00  0.840          H  
ATOM   1182 1HE2 GLN A  75     -15.139  41.467 -23.559  1.00  0.840          H  
ATOM   1183 2HE2 GLN A  75     -15.883  39.909 -23.753  1.00  0.840          H  
ATOM   1184  N   THR A  76     -18.836  37.871 -17.285  1.00  0.540          N  
ATOM   1185  CA  THR A  76     -18.554  37.437 -15.919  1.00  0.690          C  
ATOM   1186  C   THR A  76     -18.226  35.960 -15.833  1.00  0.470          C  
ATOM   1187  O   THR A  76     -18.236  35.246 -16.842  1.00  0.380          O  
ATOM   1188  CB  THR A  76     -19.711  37.747 -14.962  1.00  0.910          C  
ATOM   1189  OG1 THR A  76     -19.258  37.501 -13.615  1.00  0.910          O  
ATOM   1190  CG2 THR A  76     -20.951  36.880 -15.276  1.00  0.910          C  
ATOM   1191  H   THR A  76     -19.777  37.838 -17.643  1.00  0.650          H  
ATOM   1192  HA  THR A  76     -17.683  37.987 -15.562  1.00  0.830          H  
ATOM   1193  HB  THR A  76     -19.975  38.799 -15.058  1.00  1.090          H  
ATOM   1194  HG1 THR A  76     -19.875  37.909 -12.992  1.00  1.090          H  
ATOM   1195 1HG2 THR A  76     -21.748  37.130 -14.579  1.00  1.090          H  
ATOM   1196 2HG2 THR A  76     -21.287  37.074 -16.293  1.00  1.090          H  
ATOM   1197 3HG2 THR A  76     -20.716  35.841 -15.174  1.00  1.090          H  
ATOM   1198  N   ARG A  77     -17.945  35.496 -14.616  1.00  0.480          N  
ATOM   1199  CA  ARG A  77     -17.568  34.097 -14.388  1.00  0.380          C  
ATOM   1200  C   ARG A  77     -18.353  33.434 -13.244  1.00  0.400          C  
ATOM   1201  O   ARG A  77     -17.873  33.418 -12.110  1.00  0.470          O  
ATOM   1202  CB  ARG A  77     -16.065  34.000 -14.100  1.00  0.570          C  
ATOM   1203  CG  ARG A  77     -15.153  34.412 -15.274  1.00  0.570          C  
ATOM   1204  CD  ARG A  77     -15.191  33.406 -16.382  1.00  0.570          C  
ATOM   1205  NE  ARG A  77     -14.353  33.775 -17.495  1.00  0.570          N  
ATOM   1206  CZ  ARG A  77     -14.743  34.543 -18.520  1.00  0.570          C  
ATOM   1207  NH1 ARG A  77     -15.935  35.088 -18.622  1.00  0.570          N  
ATOM   1208  NH2 ARG A  77     -13.899  34.765 -19.470  1.00  0.570          N  
ATOM   1209  H   ARG A  77     -18.015  36.161 -13.843  1.00  0.580          H  
ATOM   1210  HA  ARG A  77     -17.744  33.541 -15.298  1.00  0.460          H  
ATOM   1211 1HB  ARG A  77     -15.810  34.622 -13.245  1.00  0.690          H  
ATOM   1212 2HB  ARG A  77     -15.811  32.974 -13.848  1.00  0.690          H  
ATOM   1213 1HG  ARG A  77     -15.452  35.380 -15.668  1.00  0.690          H  
ATOM   1214 2HG  ARG A  77     -14.124  34.472 -14.922  1.00  0.690          H  
ATOM   1215 1HD  ARG A  77     -14.835  32.449 -15.999  1.00  0.690          H  
ATOM   1216 2HD  ARG A  77     -16.192  33.278 -16.762  1.00  0.690          H  
ATOM   1217  HE  ARG A  77     -13.389  33.421 -17.560  1.00  0.690          H  
ATOM   1218 1HH1 ARG A  77     -16.664  34.983 -17.904  1.00  0.690          H  
ATOM   1219 2HH1 ARG A  77     -16.115  35.643 -19.466  1.00  0.690          H  
ATOM   1220 1HH2 ARG A  77     -12.970  34.354 -19.404  1.00  0.690          H  
ATOM   1221 2HH2 ARG A  77     -14.199  35.343 -20.247  1.00  0.690          H  
ATOM   1222  N   PRO A  78     -19.555  32.883 -13.529  1.00  0.400          N  
ATOM   1223  CA  PRO A  78     -20.487  32.238 -12.611  1.00  0.400          C  
ATOM   1224  C   PRO A  78     -19.888  30.983 -12.010  1.00  0.440          C  
ATOM   1225  O   PRO A  78     -19.058  30.332 -12.661  1.00  0.610          O  
ATOM   1226  CB  PRO A  78     -21.666  31.853 -13.521  1.00  0.600          C  
ATOM   1227  CG  PRO A  78     -21.518  32.719 -14.748  1.00  0.600          C  
ATOM   1228  CD  PRO A  78     -20.047  32.867 -14.930  1.00  0.600          C  
ATOM   1229  HA  PRO A  78     -20.796  32.944 -11.820  1.00  0.480          H  
ATOM   1230 1HB  PRO A  78     -21.624  30.771 -13.740  1.00  0.720          H  
ATOM   1231 2HB  PRO A  78     -22.613  32.025 -12.987  1.00  0.720          H  
ATOM   1232 1HG  PRO A  78     -21.986  32.253 -15.620  1.00  0.720          H  
ATOM   1233 2HG  PRO A  78     -22.024  33.682 -14.594  1.00  0.720          H  
ATOM   1234 1HD  PRO A  78     -19.629  32.001 -15.469  1.00  0.720          H  
ATOM   1235 2HD  PRO A  78     -19.886  33.787 -15.459  1.00  0.720          H  
ATOM   1236  N   SER A  79     -20.328  30.626 -10.811  1.00  0.510          N  
ATOM   1237  CA  SER A  79     -19.934  29.376 -10.170  1.00  0.470          C  
ATOM   1238  C   SER A  79     -20.761  28.227 -10.745  1.00  0.460          C  
ATOM   1239  O   SER A  79     -21.868  28.452 -11.243  1.00  0.510          O  
ATOM   1240  CB  SER A  79     -20.146  29.456  -8.667  1.00  0.670          C  
ATOM   1241  OG  SER A  79     -19.309  30.413  -8.076  1.00  0.670          O  
ATOM   1242  H   SER A  79     -20.998  31.240 -10.320  1.00  0.610          H  
ATOM   1243  HA  SER A  79     -18.878  29.188 -10.376  1.00  0.560          H  
ATOM   1244 1HB  SER A  79     -21.185  29.711  -8.469  1.00  0.810          H  
ATOM   1245 2HB  SER A  79     -19.963  28.477  -8.219  1.00  0.810          H  
ATOM   1246  HG  SER A  79     -19.552  30.437  -7.145  1.00  0.810          H  
ATOM   1247  N   PHE A  80     -20.262  26.994 -10.642  1.00  0.480          N  
ATOM   1248  CA  PHE A  80     -21.008  25.827 -11.126  1.00  0.500          C  
ATOM   1249  C   PHE A  80     -22.412  25.761 -10.559  1.00  0.510          C  
ATOM   1250  O   PHE A  80     -23.381  25.599 -11.301  1.00  0.540          O  
ATOM   1251  CB  PHE A  80     -20.307  24.513 -10.745  1.00  0.690          C  
ATOM   1252  CG  PHE A  80     -21.122  23.269 -11.109  1.00  0.690          C  
ATOM   1253  CD1 PHE A  80     -21.055  22.718 -12.372  1.00  0.690          C  
ATOM   1254  CD2 PHE A  80     -21.983  22.668 -10.176  1.00  0.690          C  
ATOM   1255  CE1 PHE A  80     -21.807  21.611 -12.703  1.00  0.690          C  
ATOM   1256  CE2 PHE A  80     -22.740  21.562 -10.516  1.00  0.690          C  
ATOM   1257  CZ  PHE A  80     -22.646  21.033 -11.782  1.00  0.690          C  
ATOM   1258  H   PHE A  80     -19.347  26.864 -10.226  1.00  0.580          H  
ATOM   1259  HA  PHE A  80     -21.086  25.891 -12.208  1.00  0.600          H  
ATOM   1260 1HB  PHE A  80     -19.340  24.447 -11.250  1.00  0.830          H  
ATOM   1261 2HB  PHE A  80     -20.116  24.492  -9.668  1.00  0.830          H  
ATOM   1262  HD1 PHE A  80     -20.397  23.160 -13.103  1.00  0.830          H  
ATOM   1263  HD2 PHE A  80     -22.056  23.084  -9.168  1.00  0.830          H  
ATOM   1264  HE1 PHE A  80     -21.738  21.190 -13.691  1.00  0.830          H  
ATOM   1265  HE2 PHE A  80     -23.406  21.099  -9.785  1.00  0.830          H  
ATOM   1266  HZ  PHE A  80     -23.234  20.152 -12.053  1.00  0.830          H  
ATOM   1267  N   GLU A  81     -22.529  25.896  -9.241  1.00  0.650          N  
ATOM   1268  CA  GLU A  81     -23.807  25.779  -8.549  1.00  0.830          C  
ATOM   1269  C   GLU A  81     -24.855  26.798  -8.998  1.00  0.820          C  
ATOM   1270  O   GLU A  81     -26.068  26.572  -8.849  1.00  1.110          O  
ATOM   1271  CB  GLU A  81     -23.580  25.890  -7.046  1.00  1.090          C  
ATOM   1272  CG  GLU A  81     -22.775  24.729  -6.460  1.00  1.090          C  
ATOM   1273  CD  GLU A  81     -21.279  24.889  -6.617  1.00  1.090          C  
ATOM   1274  OE1 GLU A  81     -20.852  25.869  -7.204  1.00  1.090          O  
ATOM   1275  OE2 GLU A  81     -20.569  24.032  -6.167  1.00  1.090          O  
ATOM   1276  H   GLU A  81     -21.688  26.042  -8.679  1.00  0.780          H  
ATOM   1277  HA  GLU A  81     -24.197  24.784  -8.751  1.00  1.000          H  
ATOM   1278 1HB  GLU A  81     -23.057  26.822  -6.825  1.00  1.310          H  
ATOM   1279 2HB  GLU A  81     -24.543  25.926  -6.536  1.00  1.310          H  
ATOM   1280 1HG  GLU A  81     -23.009  24.641  -5.400  1.00  1.310          H  
ATOM   1281 2HG  GLU A  81     -23.087  23.807  -6.950  1.00  1.310          H  
ATOM   1282  N   GLU A  82     -24.391  27.929  -9.511  1.00  0.640          N  
ATOM   1283  CA  GLU A  82     -25.270  28.970  -9.968  1.00  0.680          C  
ATOM   1284  C   GLU A  82     -25.732  28.605 -11.371  1.00  0.620          C  
ATOM   1285  O   GLU A  82     -26.919  28.599 -11.675  1.00  0.880          O  
ATOM   1286  CB  GLU A  82     -24.513  30.306  -9.963  1.00  0.940          C  
ATOM   1287  CG  GLU A  82     -24.143  30.817  -8.554  1.00  0.940          C  
ATOM   1288  CD  GLU A  82     -23.189  32.012  -8.555  1.00  0.940          C  
ATOM   1289  OE1 GLU A  82     -22.500  32.216  -9.545  1.00  0.940          O  
ATOM   1290  OE2 GLU A  82     -23.154  32.713  -7.573  1.00  0.940          O  
ATOM   1291  H   GLU A  82     -23.390  28.037  -9.641  1.00  0.770          H  
ATOM   1292  HA  GLU A  82     -26.136  29.031  -9.310  1.00  0.820          H  
ATOM   1293 1HB  GLU A  82     -23.593  30.207 -10.536  1.00  1.120          H  
ATOM   1294 2HB  GLU A  82     -25.119  31.068 -10.450  1.00  1.120          H  
ATOM   1295 1HG  GLU A  82     -25.059  31.101  -8.038  1.00  1.120          H  
ATOM   1296 2HG  GLU A  82     -23.689  29.999  -7.996  1.00  1.120          H  
ATOM   1297  N   ALA A  83     -24.775  28.249 -12.227  1.00  0.540          N  
ATOM   1298  CA  ALA A  83     -25.042  27.914 -13.620  1.00  0.780          C  
ATOM   1299  C   ALA A  83     -25.923  26.683 -13.790  1.00  0.630          C  
ATOM   1300  O   ALA A  83     -26.833  26.640 -14.614  1.00  0.760          O  
ATOM   1301  CB  ALA A  83     -23.729  27.669 -14.327  1.00  1.000          C  
ATOM   1302  H   ALA A  83     -23.805  28.241 -11.897  1.00  0.650          H  
ATOM   1303  HA  ALA A  83     -25.541  28.757 -14.078  1.00  0.940          H  
ATOM   1304 1HB  ALA A  83     -23.919  27.454 -15.370  1.00  1.200          H  
ATOM   1305 2HB  ALA A  83     -23.099  28.550 -14.241  1.00  1.200          H  
ATOM   1306 3HB  ALA A  83     -23.220  26.820 -13.866  1.00  1.200          H  
ATOM   1307  N   VAL A  84     -25.691  25.672 -12.979  1.00  0.540          N  
ATOM   1308  CA  VAL A  84     -26.428  24.426 -13.085  1.00  0.730          C  
ATOM   1309  C   VAL A  84     -27.921  24.615 -12.781  1.00  1.010          C  
ATOM   1310  O   VAL A  84     -28.757  23.818 -13.193  1.00  1.770          O  
ATOM   1311  CB  VAL A  84     -25.785  23.359 -12.168  1.00  0.950          C  
ATOM   1312  CG1 VAL A  84     -26.096  23.634 -10.723  1.00  0.950          C  
ATOM   1313  CG2 VAL A  84     -26.234  21.985 -12.581  1.00  0.950          C  
ATOM   1314  H   VAL A  84     -24.922  25.746 -12.307  1.00  0.650          H  
ATOM   1315  HA  VAL A  84     -26.334  24.069 -14.111  1.00  0.880          H  
ATOM   1316  HB  VAL A  84     -24.698  23.433 -12.273  1.00  1.140          H  
ATOM   1317 1HG1 VAL A  84     -25.594  22.903 -10.097  1.00  1.140          H  
ATOM   1318 2HG1 VAL A  84     -25.746  24.614 -10.486  1.00  1.140          H  
ATOM   1319 3HG1 VAL A  84     -27.167  23.580 -10.541  1.00  1.140          H  
ATOM   1320 1HG2 VAL A  84     -25.749  21.239 -11.957  1.00  1.140          H  
ATOM   1321 2HG2 VAL A  84     -27.313  21.889 -12.481  1.00  1.140          H  
ATOM   1322 3HG2 VAL A  84     -25.954  21.834 -13.606  1.00  1.140          H  
ATOM   1323  N   SER A  85     -28.253  25.668 -12.042  1.00  1.240          N  
ATOM   1324  CA  SER A  85     -29.599  25.980 -11.582  1.00  1.490          C  
ATOM   1325  C   SER A  85     -30.387  26.780 -12.621  1.00  1.340          C  
ATOM   1326  O   SER A  85     -31.556  27.138 -12.433  1.00  1.670          O  
ATOM   1327  CB  SER A  85     -29.479  26.799 -10.292  1.00  1.990          C  
ATOM   1328  OG  SER A  85     -28.813  26.080  -9.243  1.00  1.990          O  
ATOM   1329  H   SER A  85     -27.538  26.356 -11.809  1.00  1.490          H  
ATOM   1330  HA  SER A  85     -30.122  25.046 -11.383  1.00  1.790          H  
ATOM   1331 1HB  SER A  85     -28.947  27.724 -10.494  1.00  2.380          H  
ATOM   1332 2HB  SER A  85     -30.477  27.070  -9.962  1.00  2.380          H  
ATOM   1333  HG  SER A  85     -27.826  26.304  -9.286  1.00  2.380          H  
ATOM   1334  N   ASN A  86     -29.701  27.150 -13.680  1.00  1.250          N  
ATOM   1335  CA  ASN A  86     -30.231  27.994 -14.731  1.00  1.320          C  
ATOM   1336  C   ASN A  86     -30.897  27.241 -15.851  1.00  1.110          C  
ATOM   1337  O   ASN A  86     -31.101  26.043 -15.809  1.00  1.540          O  
ATOM   1338  CB  ASN A  86     -29.185  28.969 -15.247  1.00  1.820          C  
ATOM   1339  CG  ASN A  86     -28.898  30.064 -14.239  1.00  1.820          C  
ATOM   1340  OD1 ASN A  86     -29.815  30.600 -13.602  1.00  1.820          O  
ATOM   1341  ND2 ASN A  86     -27.669  30.412 -14.086  1.00  1.820          N  
ATOM   1342  H   ASN A  86     -28.740  26.824 -13.793  1.00  1.500          H  
ATOM   1343  HA  ASN A  86     -31.012  28.608 -14.286  1.00  1.580          H  
ATOM   1344 1HB  ASN A  86     -28.266  28.443 -15.477  1.00  2.180          H  
ATOM   1345 2HB  ASN A  86     -29.527  29.432 -16.171  1.00  2.180          H  
ATOM   1346 1HD2 ASN A  86     -27.430  31.130 -13.437  1.00  2.180          H  
ATOM   1347 2HD2 ASN A  86     -26.956  29.953 -14.614  1.00  2.180          H  
ATOM   1348  N   GLN A  87     -31.356  27.978 -16.829  1.00  1.350          N  
ATOM   1349  CA  GLN A  87     -32.044  28.162 -18.084  1.00  1.390          C  
ATOM   1350  C   GLN A  87     -31.155  27.752 -19.241  1.00  1.120          C  
ATOM   1351  O   GLN A  87     -30.378  28.552 -19.770  1.00  1.860          O  
ATOM   1352  CB  GLN A  87     -32.476  29.620 -18.256  1.00  1.930          C  
ATOM   1353  CG  GLN A  87     -33.235  29.918 -19.564  1.00  1.930          C  
ATOM   1354  CD  GLN A  87     -34.578  29.206 -19.635  1.00  1.930          C  
ATOM   1355  OE1 GLN A  87     -35.351  29.230 -18.674  1.00  1.930          O  
ATOM   1356  NE2 GLN A  87     -34.869  28.577 -20.767  1.00  1.930          N  
ATOM   1357  H   GLN A  87     -31.691  27.049 -17.043  1.00  1.620          H  
ATOM   1358  HA  GLN A  87     -32.927  27.527 -18.096  1.00  1.670          H  
ATOM   1359 1HB  GLN A  87     -33.117  29.907 -17.424  1.00  2.320          H  
ATOM   1360 2HB  GLN A  87     -31.596  30.265 -18.227  1.00  2.320          H  
ATOM   1361 1HG  GLN A  87     -33.419  30.988 -19.620  1.00  2.320          H  
ATOM   1362 2HG  GLN A  87     -32.639  29.604 -20.421  1.00  2.320          H  
ATOM   1363 1HE2 GLN A  87     -35.745  28.098 -20.866  1.00  2.320          H  
ATOM   1364 2HE2 GLN A  87     -34.220  28.586 -21.531  1.00  2.320          H  
ATOM   1365  N   PHE A  88     -31.296  26.513 -19.665  1.00  0.780          N  
ATOM   1366  CA  PHE A  88     -30.489  26.030 -20.762  1.00  1.050          C  
ATOM   1367  C   PHE A  88     -31.393  25.974 -21.984  1.00  0.780          C  
ATOM   1368  O   PHE A  88     -32.578  25.641 -21.868  1.00  1.000          O  
ATOM   1369  CB  PHE A  88     -29.872  24.661 -20.440  1.00  1.360          C  
ATOM   1370  CG  PHE A  88     -28.783  24.649 -19.361  1.00  1.360          C  
ATOM   1371  CD1 PHE A  88     -29.085  24.674 -18.007  1.00  1.360          C  
ATOM   1372  CD2 PHE A  88     -27.447  24.564 -19.717  1.00  1.360          C  
ATOM   1373  CE1 PHE A  88     -28.091  24.642 -17.049  1.00  1.360          C  
ATOM   1374  CE2 PHE A  88     -26.450  24.527 -18.758  1.00  1.360          C  
ATOM   1375  CZ  PHE A  88     -26.772  24.571 -17.425  1.00  1.360          C  
ATOM   1376  H   PHE A  88     -31.962  25.894 -19.223  1.00  0.940          H  
ATOM   1377  HA  PHE A  88     -29.681  26.735 -20.964  1.00  1.260          H  
ATOM   1378 1HB  PHE A  88     -30.648  23.956 -20.164  1.00  1.630          H  
ATOM   1379 2HB  PHE A  88     -29.406  24.310 -21.325  1.00  1.630          H  
ATOM   1380  HD1 PHE A  88     -30.122  24.727 -17.686  1.00  1.630          H  
ATOM   1381  HD2 PHE A  88     -27.174  24.521 -20.770  1.00  1.630          H  
ATOM   1382  HE1 PHE A  88     -28.360  24.675 -15.984  1.00  1.630          H  
ATOM   1383  HE2 PHE A  88     -25.408  24.461 -19.064  1.00  1.630          H  
ATOM   1384  HZ  PHE A  88     -25.991  24.546 -16.666  1.00  1.630          H  
ATOM   1385  N   VAL A  89     -30.836  26.296 -23.145  1.00  0.570          N  
ATOM   1386  CA  VAL A  89     -31.554  26.276 -24.416  1.00  0.710          C  
ATOM   1387  C   VAL A  89     -30.890  25.333 -25.420  1.00  0.720          C  
ATOM   1388  O   VAL A  89     -29.675  25.345 -25.594  1.00  1.420          O  
ATOM   1389  CB  VAL A  89     -31.640  27.710 -24.981  1.00  0.940          C  
ATOM   1390  CG1 VAL A  89     -32.352  27.718 -26.343  1.00  0.940          C  
ATOM   1391  CG2 VAL A  89     -32.389  28.598 -23.962  1.00  0.940          C  
ATOM   1392  H   VAL A  89     -29.861  26.614 -23.150  1.00  0.680          H  
ATOM   1393  HA  VAL A  89     -32.568  25.924 -24.233  1.00  0.850          H  
ATOM   1394  HB  VAL A  89     -30.628  28.100 -25.133  1.00  1.130          H  
ATOM   1395 1HG1 VAL A  89     -32.395  28.740 -26.718  1.00  1.130          H  
ATOM   1396 2HG1 VAL A  89     -31.807  27.102 -27.065  1.00  1.130          H  
ATOM   1397 3HG1 VAL A  89     -33.365  27.334 -26.231  1.00  1.130          H  
ATOM   1398 1HG2 VAL A  89     -32.446  29.616 -24.340  1.00  1.130          H  
ATOM   1399 2HG2 VAL A  89     -33.392  28.206 -23.813  1.00  1.130          H  
ATOM   1400 3HG2 VAL A  89     -31.858  28.601 -23.012  1.00  1.130          H  
ATOM   1401  N   LYS A  90     -31.691  24.504 -26.063  1.00  0.400          N  
ATOM   1402  CA  LYS A  90     -31.217  23.488 -27.001  1.00  0.360          C  
ATOM   1403  C   LYS A  90     -30.321  24.062 -28.096  1.00  0.410          C  
ATOM   1404  O   LYS A  90     -30.639  25.096 -28.689  1.00  0.490          O  
ATOM   1405  CB  LYS A  90     -32.422  22.775 -27.618  1.00  0.520          C  
ATOM   1406  CG  LYS A  90     -32.083  21.605 -28.531  1.00  0.520          C  
ATOM   1407  CD  LYS A  90     -33.349  20.914 -29.033  1.00  0.520          C  
ATOM   1408  CE  LYS A  90     -33.012  19.743 -29.948  1.00  0.520          C  
ATOM   1409  NZ  LYS A  90     -34.239  19.074 -30.475  1.00  0.520          N  
ATOM   1410  H   LYS A  90     -32.686  24.586 -25.899  1.00  0.480          H  
ATOM   1411  HA  LYS A  90     -30.639  22.749 -26.451  1.00  0.430          H  
ATOM   1412 1HB  LYS A  90     -33.058  22.396 -26.827  1.00  0.620          H  
ATOM   1413 2HB  LYS A  90     -33.007  23.491 -28.194  1.00  0.620          H  
ATOM   1414 1HG  LYS A  90     -31.504  21.955 -29.391  1.00  0.620          H  
ATOM   1415 2HG  LYS A  90     -31.474  20.886 -27.975  1.00  0.620          H  
ATOM   1416 1HD  LYS A  90     -33.922  20.547 -28.178  1.00  0.620          H  
ATOM   1417 2HD  LYS A  90     -33.961  21.630 -29.581  1.00  0.620          H  
ATOM   1418 1HE  LYS A  90     -32.418  20.105 -30.787  1.00  0.620          H  
ATOM   1419 2HE  LYS A  90     -32.425  19.014 -29.389  1.00  0.620          H  
ATOM   1420 1HZ  LYS A  90     -33.972  18.304 -31.075  1.00  0.620          H  
ATOM   1421 2HZ  LYS A  90     -34.794  18.723 -29.708  1.00  0.620          H  
ATOM   1422 3HZ  LYS A  90     -34.785  19.738 -31.007  1.00  0.620          H  
ATOM   1423  N   THR A  91     -29.196  23.397 -28.368  1.00  0.420          N  
ATOM   1424  CA  THR A  91     -28.318  23.872 -29.429  1.00  0.510          C  
ATOM   1425  C   THR A  91     -27.816  22.754 -30.357  1.00  0.630          C  
ATOM   1426  O   THR A  91     -28.360  21.650 -30.391  1.00  1.070          O  
ATOM   1427  CB  THR A  91     -27.180  24.749 -28.892  1.00  0.680          C  
ATOM   1428  OG1 THR A  91     -26.500  25.352 -29.999  1.00  0.680          O  
ATOM   1429  CG2 THR A  91     -26.256  23.965 -28.102  1.00  0.680          C  
ATOM   1430  H   THR A  91     -28.953  22.554 -27.841  1.00  0.500          H  
ATOM   1431  HA  THR A  91     -28.904  24.535 -30.061  1.00  0.610          H  
ATOM   1432  HB  THR A  91     -27.597  25.539 -28.262  1.00  0.810          H  
ATOM   1433  HG1 THR A  91     -27.099  26.013 -30.391  1.00  0.810          H  
ATOM   1434 1HG2 THR A  91     -25.477  24.605 -27.748  1.00  0.810          H  
ATOM   1435 2HG2 THR A  91     -26.810  23.546 -27.268  1.00  0.810          H  
ATOM   1436 3HG2 THR A  91     -25.826  23.178 -28.691  1.00  0.810          H  
ATOM   1437  N   ASN A  92     -26.820  23.068 -31.163  1.00  1.230          N  
ATOM   1438  CA  ASN A  92     -26.348  22.213 -32.236  1.00  1.400          C  
ATOM   1439  C   ASN A  92     -24.855  22.254 -32.522  1.00  1.520          C  
ATOM   1440  O   ASN A  92     -24.199  23.304 -32.475  1.00  2.450          O  
ATOM   1441  CB  ASN A  92     -27.166  22.573 -33.465  1.00  1.890          C  
ATOM   1442  CG  ASN A  92     -26.802  21.870 -34.665  1.00  1.890          C  
ATOM   1443  OD1 ASN A  92     -26.804  20.633 -34.684  1.00  1.890          O  
ATOM   1444  ND2 ASN A  92     -26.489  22.634 -35.697  1.00  1.890          N  
ATOM   1445  H   ASN A  92     -26.401  23.985 -31.046  1.00  1.480          H  
ATOM   1446  HA  ASN A  92     -26.579  21.182 -31.956  1.00  1.680          H  
ATOM   1447 1HB  ASN A  92     -28.211  22.351 -33.257  1.00  2.270          H  
ATOM   1448 2HB  ASN A  92     -27.113  23.628 -33.655  1.00  2.270          H  
ATOM   1449 1HD2 ASN A  92     -26.214  22.218 -36.562  1.00  2.270          H  
ATOM   1450 2HD2 ASN A  92     -26.512  23.666 -35.605  1.00  2.270          H  
ATOM   1451  N   VAL A  93     -24.306  21.095 -32.796  1.00  1.070          N  
ATOM   1452  CA  VAL A  93     -22.916  21.074 -33.177  1.00  1.460          C  
ATOM   1453  C   VAL A  93     -22.814  21.837 -34.480  1.00  1.000          C  
ATOM   1454  O   VAL A  93     -23.548  21.592 -35.441  1.00  1.530          O  
ATOM   1455  CB  VAL A  93     -22.397  19.633 -33.263  1.00  1.890          C  
ATOM   1456  CG1 VAL A  93     -21.008  19.610 -33.776  1.00  1.890          C  
ATOM   1457  CG2 VAL A  93     -22.415  19.014 -31.873  1.00  1.890          C  
ATOM   1458  H   VAL A  93     -24.864  20.247 -32.794  1.00  1.280          H  
ATOM   1459  HA  VAL A  93     -22.327  21.598 -32.420  1.00  1.750          H  
ATOM   1460  HB  VAL A  93     -23.024  19.062 -33.947  1.00  2.270          H  
ATOM   1461 1HG1 VAL A  93     -20.659  18.582 -33.824  1.00  2.270          H  
ATOM   1462 2HG1 VAL A  93     -20.955  20.044 -34.775  1.00  2.270          H  
ATOM   1463 3HG1 VAL A  93     -20.366  20.177 -33.106  1.00  2.270          H  
ATOM   1464 1HG2 VAL A  93     -22.046  17.991 -31.935  1.00  2.270          H  
ATOM   1465 2HG2 VAL A  93     -21.772  19.596 -31.211  1.00  2.270          H  
ATOM   1466 3HG2 VAL A  93     -23.427  19.010 -31.476  1.00  2.270          H  
ATOM   1467  N   GLY A  94     -21.878  22.751 -34.515  1.00  0.940          N  
ATOM   1468  CA  GLY A  94     -21.660  23.604 -35.640  1.00  0.820          C  
ATOM   1469  C   GLY A  94     -22.122  25.033 -35.378  1.00  0.680          C  
ATOM   1470  O   GLY A  94     -21.910  25.909 -36.224  1.00  1.080          O  
ATOM   1471  H   GLY A  94     -21.247  22.873 -33.727  1.00  1.130          H  
ATOM   1472 1HA  GLY A  94     -20.594  23.601 -35.844  1.00  0.980          H  
ATOM   1473 2HA  GLY A  94     -22.167  23.201 -36.513  1.00  0.980          H  
ATOM   1474  N   GLU A  95     -22.743  25.285 -34.225  1.00  0.440          N  
ATOM   1475  CA  GLU A  95     -23.173  26.640 -33.910  1.00  0.380          C  
ATOM   1476  C   GLU A  95     -22.033  27.473 -33.338  1.00  0.280          C  
ATOM   1477  O   GLU A  95     -21.055  26.940 -32.783  1.00  0.300          O  
ATOM   1478  CB  GLU A  95     -24.351  26.641 -32.941  1.00  0.560          C  
ATOM   1479  CG  GLU A  95     -25.593  25.959 -33.486  1.00  0.560          C  
ATOM   1480  CD  GLU A  95     -26.233  26.625 -34.638  1.00  0.560          C  
ATOM   1481  OE1 GLU A  95     -26.276  27.832 -34.664  1.00  0.560          O  
ATOM   1482  OE2 GLU A  95     -26.687  25.913 -35.518  1.00  0.560          O  
ATOM   1483  H   GLU A  95     -22.963  24.523 -33.578  1.00  0.530          H  
ATOM   1484  HA  GLU A  95     -23.504  27.119 -34.833  1.00  0.460          H  
ATOM   1485 1HB  GLU A  95     -24.070  26.116 -32.029  1.00  0.670          H  
ATOM   1486 2HB  GLU A  95     -24.604  27.665 -32.663  1.00  0.670          H  
ATOM   1487 1HG  GLU A  95     -25.289  24.988 -33.831  1.00  0.670          H  
ATOM   1488 2HG  GLU A  95     -26.314  25.826 -32.685  1.00  0.670          H  
ATOM   1489  N   TRP A  96     -22.170  28.787 -33.516  1.00  0.240          N  
ATOM   1490  CA  TRP A  96     -21.248  29.783 -32.989  1.00  0.240          C  
ATOM   1491  C   TRP A  96     -21.639  30.205 -31.586  1.00  0.270          C  
ATOM   1492  O   TRP A  96     -22.819  30.420 -31.300  1.00  0.340          O  
ATOM   1493  CB  TRP A  96     -21.224  31.015 -33.891  1.00  0.340          C  
ATOM   1494  CG  TRP A  96     -20.578  30.762 -35.196  1.00  0.340          C  
ATOM   1495  CD1 TRP A  96     -21.194  30.469 -36.371  1.00  0.340          C  
ATOM   1496  CD2 TRP A  96     -19.170  30.786 -35.479  1.00  0.340          C  
ATOM   1497  NE1 TRP A  96     -20.265  30.304 -37.359  1.00  0.340          N  
ATOM   1498  CE2 TRP A  96     -19.020  30.493 -36.829  1.00  0.340          C  
ATOM   1499  CE3 TRP A  96     -18.047  31.024 -34.709  1.00  0.340          C  
ATOM   1500  CZ2 TRP A  96     -17.779  30.428 -37.427  1.00  0.340          C  
ATOM   1501  CZ3 TRP A  96     -16.803  30.960 -35.300  1.00  0.340          C  
ATOM   1502  CH2 TRP A  96     -16.670  30.669 -36.623  1.00  0.340          C  
ATOM   1503  H   TRP A  96     -22.988  29.110 -34.015  1.00  0.290          H  
ATOM   1504  HA  TRP A  96     -20.251  29.349 -32.959  1.00  0.290          H  
ATOM   1505 1HB  TRP A  96     -22.240  31.358 -34.068  1.00  0.400          H  
ATOM   1506 2HB  TRP A  96     -20.687  31.821 -33.389  1.00  0.400          H  
ATOM   1507  HD1 TRP A  96     -22.271  30.375 -36.506  1.00  0.400          H  
ATOM   1508  HE1 TRP A  96     -20.468  30.076 -38.323  1.00  0.400          H  
ATOM   1509  HE3 TRP A  96     -18.147  31.246 -33.661  1.00  0.400          H  
ATOM   1510  HZ2 TRP A  96     -17.656  30.197 -38.484  1.00  0.400          H  
ATOM   1511  HZ3 TRP A  96     -15.929  31.142 -34.686  1.00  0.400          H  
ATOM   1512  HH2 TRP A  96     -15.673  30.624 -37.056  1.00  0.400          H  
ATOM   1513  N   PHE A  97     -20.645  30.380 -30.732  1.00  0.300          N  
ATOM   1514  CA  PHE A  97     -20.873  30.789 -29.366  1.00  0.430          C  
ATOM   1515  C   PHE A  97     -20.117  32.033 -28.907  1.00  0.530          C  
ATOM   1516  O   PHE A  97     -18.899  32.009 -28.748  1.00  1.340          O  
ATOM   1517  CB  PHE A  97     -20.553  29.616 -28.425  1.00  0.550          C  
ATOM   1518  CG  PHE A  97     -21.470  28.439 -28.617  1.00  0.550          C  
ATOM   1519  CD1 PHE A  97     -21.149  27.408 -29.486  1.00  0.550          C  
ATOM   1520  CD2 PHE A  97     -22.681  28.379 -27.939  1.00  0.550          C  
ATOM   1521  CE1 PHE A  97     -22.014  26.357 -29.673  1.00  0.550          C  
ATOM   1522  CE2 PHE A  97     -23.542  27.329 -28.130  1.00  0.550          C  
ATOM   1523  CZ  PHE A  97     -23.205  26.317 -29.002  1.00  0.550          C  
ATOM   1524  H   PHE A  97     -19.699  30.192 -31.041  1.00  0.360          H  
ATOM   1525  HA  PHE A  97     -21.936  31.003 -29.261  1.00  0.520          H  
ATOM   1526 1HB  PHE A  97     -19.528  29.285 -28.597  1.00  0.660          H  
ATOM   1527 2HB  PHE A  97     -20.621  29.930 -27.405  1.00  0.660          H  
ATOM   1528  HD1 PHE A  97     -20.204  27.443 -30.038  1.00  0.660          H  
ATOM   1529  HD2 PHE A  97     -22.951  29.184 -27.260  1.00  0.660          H  
ATOM   1530  HE1 PHE A  97     -21.759  25.561 -30.369  1.00  0.660          H  
ATOM   1531  HE2 PHE A  97     -24.495  27.300 -27.600  1.00  0.660          H  
ATOM   1532  HZ  PHE A  97     -23.883  25.488 -29.168  1.00  0.660          H  
ATOM   1533  N   GLY A  98     -20.884  33.112 -28.751  1.00  0.460          N  
ATOM   1534  CA  GLY A  98     -20.547  34.429 -28.186  1.00  0.420          C  
ATOM   1535  C   GLY A  98     -19.263  35.158 -28.592  1.00  0.400          C  
ATOM   1536  O   GLY A  98     -18.375  34.591 -29.213  1.00  0.530          O  
ATOM   1537  H   GLY A  98     -21.859  32.969 -28.992  1.00  0.550          H  
ATOM   1538 1HA  GLY A  98     -21.391  35.071 -28.426  1.00  0.500          H  
ATOM   1539 2HA  GLY A  98     -20.558  34.335 -27.111  1.00  0.500          H  
ATOM   1540  N   PRO A  99     -19.128  36.415 -28.126  1.00  0.380          N  
ATOM   1541  CA  PRO A  99     -18.008  37.321 -28.282  1.00  0.390          C  
ATOM   1542  C   PRO A  99     -16.875  36.937 -27.354  1.00  0.340          C  
ATOM   1543  O   PRO A  99     -17.057  36.138 -26.423  1.00  0.300          O  
ATOM   1544  CB  PRO A  99     -18.608  38.673 -27.902  1.00  0.580          C  
ATOM   1545  CG  PRO A  99     -19.667  38.333 -26.891  1.00  0.580          C  
ATOM   1546  CD  PRO A  99     -20.265  37.041 -27.390  1.00  0.580          C  
ATOM   1547  HA  PRO A  99     -17.670  37.310 -29.332  1.00  0.470          H  
ATOM   1548 1HB  PRO A  99     -17.817  39.330 -27.492  1.00  0.700          H  
ATOM   1549 2HB  PRO A  99     -19.001  39.174 -28.801  1.00  0.700          H  
ATOM   1550 1HG  PRO A  99     -19.204  38.228 -25.892  1.00  0.700          H  
ATOM   1551 2HG  PRO A  99     -20.400  39.150 -26.819  1.00  0.700          H  
ATOM   1552 1HD  PRO A  99     -20.580  36.459 -26.531  1.00  0.700          H  
ATOM   1553 2HD  PRO A  99     -21.096  37.275 -28.075  1.00  0.700          H  
ATOM   1554  N   SER A 100     -15.744  37.572 -27.557  1.00  0.330          N  
ATOM   1555  CA  SER A 100     -14.575  37.302 -26.761  1.00  0.290          C  
ATOM   1556  C   SER A 100     -14.803  37.461 -25.277  1.00  0.270          C  
ATOM   1557  O   SER A 100     -15.478  38.390 -24.811  1.00  0.290          O  
ATOM   1558  CB  SER A 100     -13.471  38.220 -27.133  1.00  0.420          C  
ATOM   1559  OG  SER A 100     -12.409  38.029 -26.284  1.00  0.420          O  
ATOM   1560  H   SER A 100     -15.688  38.292 -28.280  1.00  0.400          H  
ATOM   1561  HA  SER A 100     -14.262  36.273 -26.954  1.00  0.350          H  
ATOM   1562 1HB  SER A 100     -13.168  38.051 -28.164  1.00  0.510          H  
ATOM   1563 2HB  SER A 100     -13.820  39.225 -27.044  1.00  0.510          H  
ATOM   1564  HG  SER A 100     -11.811  38.754 -26.453  1.00  0.510          H  
ATOM   1565  N   TRP A 101     -14.203  36.536 -24.552  1.00  0.230          N  
ATOM   1566  CA  TRP A 101     -14.183  36.409 -23.106  1.00  0.220          C  
ATOM   1567  C   TRP A 101     -15.514  36.091 -22.439  1.00  0.210          C  
ATOM   1568  O   TRP A 101     -15.551  36.053 -21.208  1.00  0.200          O  
ATOM   1569  CB  TRP A 101     -13.655  37.686 -22.424  1.00  0.310          C  
ATOM   1570  CG  TRP A 101     -12.327  38.170 -22.898  1.00  0.310          C  
ATOM   1571  CD1 TRP A 101     -12.096  39.325 -23.574  1.00  0.310          C  
ATOM   1572  CD2 TRP A 101     -11.041  37.526 -22.759  1.00  0.310          C  
ATOM   1573  NE1 TRP A 101     -10.760  39.448 -23.857  1.00  0.310          N  
ATOM   1574  CE2 TRP A 101     -10.102  38.357 -23.373  1.00  0.310          C  
ATOM   1575  CE3 TRP A 101     -10.617  36.333 -22.175  1.00  0.310          C  
ATOM   1576  CZ2 TRP A 101      -8.771  38.034 -23.423  1.00  0.310          C  
ATOM   1577  CZ3 TRP A 101      -9.279  36.010 -22.238  1.00  0.310          C  
ATOM   1578  CH2 TRP A 101      -8.390  36.841 -22.848  1.00  0.310          C  
ATOM   1579  H   TRP A 101     -13.676  35.827 -25.070  1.00  0.280          H  
ATOM   1580  HA  TRP A 101     -13.499  35.594 -22.874  1.00  0.260          H  
ATOM   1581 1HB  TRP A 101     -14.370  38.485 -22.548  1.00  0.370          H  
ATOM   1582 2HB  TRP A 101     -13.571  37.510 -21.354  1.00  0.370          H  
ATOM   1583  HD1 TRP A 101     -12.863  40.047 -23.845  1.00  0.370          H  
ATOM   1584  HE1 TRP A 101     -10.332  40.222 -24.339  1.00  0.370          H  
ATOM   1585  HE3 TRP A 101     -11.322  35.668 -21.685  1.00  0.370          H  
ATOM   1586  HZ2 TRP A 101      -8.029  38.678 -23.896  1.00  0.370          H  
ATOM   1587  HZ3 TRP A 101      -8.952  35.075 -21.786  1.00  0.370          H  
ATOM   1588  HH2 TRP A 101      -7.347  36.561 -22.880  1.00  0.370          H  
ATOM   1589  N   THR A 102     -16.578  35.764 -23.173  1.00  0.220          N  
ATOM   1590  CA  THR A 102     -17.773  35.371 -22.427  1.00  0.220          C  
ATOM   1591  C   THR A 102     -17.745  33.886 -22.075  1.00  0.210          C  
ATOM   1592  O   THR A 102     -16.784  33.163 -22.381  1.00  0.230          O  
ATOM   1593  CB  THR A 102     -19.098  35.711 -23.124  1.00  0.310          C  
ATOM   1594  OG1 THR A 102     -20.161  35.516 -22.164  1.00  0.310          O  
ATOM   1595  CG2 THR A 102     -19.337  34.801 -24.305  1.00  0.310          C  
ATOM   1596  H   THR A 102     -16.579  35.844 -24.199  1.00  0.260          H  
ATOM   1597  HA  THR A 102     -17.786  35.920 -21.488  1.00  0.260          H  
ATOM   1598  HB  THR A 102     -19.088  36.750 -23.455  1.00  0.370          H  
ATOM   1599  HG1 THR A 102     -20.205  36.268 -21.508  1.00  0.370          H  
ATOM   1600 1HG2 THR A 102     -20.286  35.050 -24.751  1.00  0.370          H  
ATOM   1601 2HG2 THR A 102     -18.556  34.924 -25.030  1.00  0.370          H  
ATOM   1602 3HG2 THR A 102     -19.361  33.771 -23.989  1.00  0.370          H  
ATOM   1603  N   THR A 103     -18.796  33.441 -21.384  1.00  0.200          N  
ATOM   1604  CA  THR A 103     -18.881  32.068 -20.893  1.00  0.240          C  
ATOM   1605  C   THR A 103     -20.178  31.387 -21.287  1.00  0.200          C  
ATOM   1606  O   THR A 103     -21.272  31.960 -21.184  1.00  0.190          O  
ATOM   1607  CB  THR A 103     -18.742  32.006 -19.345  1.00  0.320          C  
ATOM   1608  OG1 THR A 103     -17.510  32.587 -18.970  1.00  0.320          O  
ATOM   1609  CG2 THR A 103     -18.756  30.536 -18.828  1.00  0.320          C  
ATOM   1610  H   THR A 103     -19.566  34.085 -21.232  1.00  0.240          H  
ATOM   1611  HA  THR A 103     -18.061  31.500 -21.329  1.00  0.290          H  
ATOM   1612  HB  THR A 103     -19.555  32.563 -18.881  1.00  0.380          H  
ATOM   1613  HG1 THR A 103     -17.575  33.527 -19.157  1.00  0.380          H  
ATOM   1614 1HG2 THR A 103     -18.635  30.534 -17.744  1.00  0.380          H  
ATOM   1615 2HG2 THR A 103     -19.690  30.048 -19.072  1.00  0.380          H  
ATOM   1616 3HG2 THR A 103     -17.932  29.980 -19.281  1.00  0.380          H  
ATOM   1617  N   HIS A 104     -20.045  30.133 -21.686  1.00  0.220          N  
ATOM   1618  CA  HIS A 104     -21.195  29.309 -22.007  1.00  0.220          C  
ATOM   1619  C   HIS A 104     -21.149  27.997 -21.252  1.00  0.250          C  
ATOM   1620  O   HIS A 104     -20.105  27.359 -21.137  1.00  0.320          O  
ATOM   1621  CB  HIS A 104     -21.237  29.015 -23.491  1.00  0.310          C  
ATOM   1622  CG  HIS A 104     -21.447  30.147 -24.330  1.00  0.310          C  
ATOM   1623  ND1 HIS A 104     -20.440  30.955 -24.726  1.00  0.310          N  
ATOM   1624  CD2 HIS A 104     -22.557  30.629 -24.868  1.00  0.310          C  
ATOM   1625  CE1 HIS A 104     -20.908  31.894 -25.479  1.00  0.310          C  
ATOM   1626  NE2 HIS A 104     -22.212  31.738 -25.606  1.00  0.310          N  
ATOM   1627  H   HIS A 104     -19.094  29.753 -21.758  1.00  0.260          H  
ATOM   1628  HA  HIS A 104     -22.115  29.821 -21.728  1.00  0.260          H  
ATOM   1629 1HB  HIS A 104     -20.271  28.652 -23.762  1.00  0.370          H  
ATOM   1630 2HB  HIS A 104     -21.969  28.253 -23.709  1.00  0.370          H  
ATOM   1631  HD1 HIS A 104     -19.458  30.786 -24.610  1.00  0.370          H  
ATOM   1632  HD2 HIS A 104     -23.568  30.276 -24.800  1.00  0.370          H  
ATOM   1633  HE1 HIS A 104     -20.224  32.604 -25.882  1.00  0.370          H  
ATOM   1634  N   TRP A 105     -22.292  27.579 -20.746  1.00  0.230          N  
ATOM   1635  CA  TRP A 105     -22.376  26.316 -20.029  1.00  0.260          C  
ATOM   1636  C   TRP A 105     -23.150  25.288 -20.827  1.00  0.280          C  
ATOM   1637  O   TRP A 105     -24.341  25.443 -21.091  1.00  0.400          O  
ATOM   1638  CB  TRP A 105     -23.005  26.547 -18.671  1.00  0.350          C  
ATOM   1639  CG  TRP A 105     -22.135  27.334 -17.750  1.00  0.350          C  
ATOM   1640  CD1 TRP A 105     -21.991  28.689 -17.724  1.00  0.350          C  
ATOM   1641  CD2 TRP A 105     -21.311  26.826 -16.684  1.00  0.350          C  
ATOM   1642  NE1 TRP A 105     -21.146  29.052 -16.721  1.00  0.350          N  
ATOM   1643  CE2 TRP A 105     -20.721  27.931 -16.068  1.00  0.350          C  
ATOM   1644  CE3 TRP A 105     -21.035  25.540 -16.202  1.00  0.350          C  
ATOM   1645  CZ2 TRP A 105     -19.875  27.799 -14.987  1.00  0.350          C  
ATOM   1646  CZ3 TRP A 105     -20.181  25.410 -15.123  1.00  0.350          C  
ATOM   1647  CH2 TRP A 105     -19.617  26.508 -14.530  1.00  0.350          C  
ATOM   1648  H   TRP A 105     -23.123  28.166 -20.862  1.00  0.280          H  
ATOM   1649  HA  TRP A 105     -21.369  25.933 -19.872  1.00  0.310          H  
ATOM   1650 1HB  TRP A 105     -23.918  27.082 -18.795  1.00  0.420          H  
ATOM   1651 2HB  TRP A 105     -23.241  25.595 -18.207  1.00  0.420          H  
ATOM   1652  HD1 TRP A 105     -22.487  29.383 -18.404  1.00  0.420          H  
ATOM   1653  HE1 TRP A 105     -20.876  29.995 -16.493  1.00  0.420          H  
ATOM   1654  HE3 TRP A 105     -21.479  24.664 -16.669  1.00  0.420          H  
ATOM   1655  HZ2 TRP A 105     -19.407  28.660 -14.502  1.00  0.420          H  
ATOM   1656  HZ3 TRP A 105     -19.962  24.417 -14.765  1.00  0.420          H  
ATOM   1657  HH2 TRP A 105     -18.941  26.369 -13.686  1.00  0.420          H  
ATOM   1658  N   PHE A 106     -22.461  24.235 -21.204  1.00  0.230          N  
ATOM   1659  CA  PHE A 106     -22.993  23.194 -22.053  1.00  0.260          C  
ATOM   1660  C   PHE A 106     -23.463  21.975 -21.269  1.00  0.300          C  
ATOM   1661  O   PHE A 106     -22.674  21.275 -20.640  1.00  0.390          O  
ATOM   1662  CB  PHE A 106     -21.873  22.816 -23.040  1.00  0.350          C  
ATOM   1663  CG  PHE A 106     -21.515  23.892 -24.095  1.00  0.350          C  
ATOM   1664  CD1 PHE A 106     -20.800  25.001 -23.762  1.00  0.350          C  
ATOM   1665  CD2 PHE A 106     -21.842  23.758 -25.435  1.00  0.350          C  
ATOM   1666  CE1 PHE A 106     -20.490  25.905 -24.727  1.00  0.350          C  
ATOM   1667  CE2 PHE A 106     -21.515  24.662 -26.364  1.00  0.350          C  
ATOM   1668  CZ  PHE A 106     -20.847  25.741 -26.007  1.00  0.350          C  
ATOM   1669  H   PHE A 106     -21.485  24.181 -20.920  1.00  0.280          H  
ATOM   1670  HA  PHE A 106     -23.850  23.583 -22.591  1.00  0.310          H  
ATOM   1671 1HB  PHE A 106     -21.005  22.676 -22.463  1.00  0.420          H  
ATOM   1672 2HB  PHE A 106     -22.087  21.878 -23.531  1.00  0.420          H  
ATOM   1673  HD1 PHE A 106     -20.477  25.171 -22.731  1.00  0.420          H  
ATOM   1674  HD2 PHE A 106     -22.350  22.922 -25.756  1.00  0.420          H  
ATOM   1675  HE1 PHE A 106     -19.943  26.752 -24.479  1.00  0.420          H  
ATOM   1676  HE2 PHE A 106     -21.795  24.506 -27.402  1.00  0.420          H  
ATOM   1677  HZ  PHE A 106     -20.572  26.483 -26.747  1.00  0.420          H  
ATOM   1678  N   ARG A 107     -24.761  21.738 -21.276  1.00  0.290          N  
ATOM   1679  CA  ARG A 107     -25.350  20.609 -20.582  1.00  0.300          C  
ATOM   1680  C   ARG A 107     -25.428  19.479 -21.581  1.00  0.330          C  
ATOM   1681  O   ARG A 107     -26.138  19.576 -22.587  1.00  0.390          O  
ATOM   1682  CB  ARG A 107     -26.735  20.939 -20.035  1.00  0.420          C  
ATOM   1683  CG  ARG A 107     -27.393  19.808 -19.289  1.00  0.420          C  
ATOM   1684  CD  ARG A 107     -28.640  20.215 -18.546  1.00  0.420          C  
ATOM   1685  NE  ARG A 107     -29.761  20.568 -19.417  1.00  0.420          N  
ATOM   1686  CZ  ARG A 107     -30.662  19.693 -19.944  1.00  0.420          C  
ATOM   1687  NH1 ARG A 107     -30.570  18.395 -19.716  1.00  0.420          N  
ATOM   1688  NH2 ARG A 107     -31.655  20.148 -20.682  1.00  0.420          N  
ATOM   1689  H   ARG A 107     -25.363  22.357 -21.808  1.00  0.350          H  
ATOM   1690  HA  ARG A 107     -24.705  20.306 -19.756  1.00  0.360          H  
ATOM   1691 1HB  ARG A 107     -26.651  21.758 -19.340  1.00  0.500          H  
ATOM   1692 2HB  ARG A 107     -27.379  21.255 -20.835  1.00  0.500          H  
ATOM   1693 1HG  ARG A 107     -27.651  19.014 -19.992  1.00  0.500          H  
ATOM   1694 2HG  ARG A 107     -26.682  19.435 -18.578  1.00  0.500          H  
ATOM   1695 1HD  ARG A 107     -28.949  19.411 -17.880  1.00  0.500          H  
ATOM   1696 2HD  ARG A 107     -28.412  21.094 -17.947  1.00  0.500          H  
ATOM   1697  HE  ARG A 107     -29.895  21.551 -19.617  1.00  0.500          H  
ATOM   1698 1HH1 ARG A 107     -29.835  18.027 -19.133  1.00  0.500          H  
ATOM   1699 2HH1 ARG A 107     -31.249  17.756 -20.119  1.00  0.500          H  
ATOM   1700 1HH2 ARG A 107     -31.754  21.141 -20.844  1.00  0.500          H  
ATOM   1701 2HH2 ARG A 107     -32.331  19.506 -21.075  1.00  0.500          H  
ATOM   1702  N   VAL A 108     -24.668  18.426 -21.339  1.00  0.330          N  
ATOM   1703  CA  VAL A 108     -24.580  17.338 -22.289  1.00  0.390          C  
ATOM   1704  C   VAL A 108     -25.157  16.054 -21.731  1.00  0.380          C  
ATOM   1705  O   VAL A 108     -24.696  15.556 -20.703  1.00  0.350          O  
ATOM   1706  CB  VAL A 108     -23.102  17.081 -22.640  1.00  0.520          C  
ATOM   1707  CG1 VAL A 108     -22.999  15.958 -23.599  1.00  0.520          C  
ATOM   1708  CG2 VAL A 108     -22.452  18.316 -23.211  1.00  0.520          C  
ATOM   1709  H   VAL A 108     -24.105  18.394 -20.482  1.00  0.400          H  
ATOM   1710  HA  VAL A 108     -25.119  17.613 -23.189  1.00  0.470          H  
ATOM   1711  HB  VAL A 108     -22.598  16.803 -21.756  1.00  0.630          H  
ATOM   1712 1HG1 VAL A 108     -21.966  15.775 -23.806  1.00  0.630          H  
ATOM   1713 2HG1 VAL A 108     -23.439  15.064 -23.180  1.00  0.630          H  
ATOM   1714 3HG1 VAL A 108     -23.521  16.230 -24.511  1.00  0.630          H  
ATOM   1715 1HG2 VAL A 108     -21.409  18.110 -23.431  1.00  0.630          H  
ATOM   1716 2HG2 VAL A 108     -22.970  18.570 -24.110  1.00  0.630          H  
ATOM   1717 3HG2 VAL A 108     -22.513  19.140 -22.496  1.00  0.630          H  
ATOM   1718  N   VAL A 109     -26.132  15.480 -22.417  1.00  0.410          N  
ATOM   1719  CA  VAL A 109     -26.686  14.236 -21.912  1.00  0.420          C  
ATOM   1720  C   VAL A 109     -26.169  13.110 -22.784  1.00  0.420          C  
ATOM   1721  O   VAL A 109     -26.331  13.126 -24.008  1.00  0.460          O  
ATOM   1722  CB  VAL A 109     -28.217  14.244 -21.905  1.00  0.580          C  
ATOM   1723  CG1 VAL A 109     -28.729  12.914 -21.327  1.00  0.580          C  
ATOM   1724  CG2 VAL A 109     -28.717  15.472 -21.136  1.00  0.580          C  
ATOM   1725  H   VAL A 109     -26.480  15.941 -23.263  1.00  0.490          H  
ATOM   1726  HA  VAL A 109     -26.344  14.068 -20.893  1.00  0.500          H  
ATOM   1727  HB  VAL A 109     -28.574  14.282 -22.902  1.00  0.700          H  
ATOM   1728 1HG1 VAL A 109     -29.822  12.902 -21.340  1.00  0.700          H  
ATOM   1729 2HG1 VAL A 109     -28.366  12.073 -21.918  1.00  0.700          H  
ATOM   1730 3HG1 VAL A 109     -28.379  12.805 -20.296  1.00  0.700          H  
ATOM   1731 1HG2 VAL A 109     -29.806  15.481 -21.146  1.00  0.700          H  
ATOM   1732 2HG2 VAL A 109     -28.358  15.428 -20.114  1.00  0.700          H  
ATOM   1733 3HG2 VAL A 109     -28.345  16.381 -21.612  1.00  0.700          H  
ATOM   1734  N   LEU A 110     -25.507  12.147 -22.158  1.00  0.400          N  
ATOM   1735  CA  LEU A 110     -24.897  11.052 -22.898  1.00  0.440          C  
ATOM   1736  C   LEU A 110     -25.648   9.728 -22.749  1.00  0.490          C  
ATOM   1737  O   LEU A 110     -25.800   9.196 -21.637  1.00  0.690          O  
ATOM   1738  CB  LEU A 110     -23.443  10.841 -22.402  1.00  0.600          C  
ATOM   1739  CG  LEU A 110     -22.470  12.089 -22.450  1.00  0.600          C  
ATOM   1740  CD1 LEU A 110     -21.108  11.703 -21.858  1.00  0.600          C  
ATOM   1741  CD2 LEU A 110     -22.286  12.575 -23.865  1.00  0.600          C  
ATOM   1742  H   LEU A 110     -25.429  12.190 -21.137  1.00  0.480          H  
ATOM   1743  HA  LEU A 110     -24.893  11.304 -23.958  1.00  0.530          H  
ATOM   1744 1HB  LEU A 110     -23.492  10.511 -21.362  1.00  0.720          H  
ATOM   1745 2HB  LEU A 110     -22.995  10.041 -22.988  1.00  0.720          H  
ATOM   1746  HG  LEU A 110     -22.893  12.895 -21.843  1.00  0.720          H  
ATOM   1747 1HD1 LEU A 110     -20.447  12.569 -21.878  1.00  0.720          H  
ATOM   1748 2HD1 LEU A 110     -21.241  11.374 -20.830  1.00  0.720          H  
ATOM   1749 3HD1 LEU A 110     -20.665  10.898 -22.445  1.00  0.720          H  
ATOM   1750 1HD2 LEU A 110     -21.620  13.426 -23.857  1.00  0.720          H  
ATOM   1751 2HD2 LEU A 110     -21.852  11.803 -24.467  1.00  0.720          H  
ATOM   1752 3HD2 LEU A 110     -23.241  12.866 -24.283  1.00  0.720          H  
ATOM   1753  N   THR A 111     -26.093   9.169 -23.881  1.00  0.450          N  
ATOM   1754  CA  THR A 111     -26.764   7.872 -23.878  1.00  0.500          C  
ATOM   1755  C   THR A 111     -25.847   6.854 -24.532  1.00  0.450          C  
ATOM   1756  O   THR A 111     -25.465   6.990 -25.694  1.00  0.450          O  
ATOM   1757  CB  THR A 111     -28.119   7.909 -24.605  1.00  0.680          C  
ATOM   1758  OG1 THR A 111     -28.979   8.822 -23.937  1.00  0.680          O  
ATOM   1759  CG2 THR A 111     -28.768   6.526 -24.606  1.00  0.680          C  
ATOM   1760  H   THR A 111     -25.972   9.655 -24.778  1.00  0.540          H  
ATOM   1761  HA  THR A 111     -26.939   7.561 -22.848  1.00  0.600          H  
ATOM   1762  HB  THR A 111     -27.970   8.246 -25.632  1.00  0.820          H  
ATOM   1763  HG1 THR A 111     -28.655   9.714 -24.084  1.00  0.820          H  
ATOM   1764 1HG2 THR A 111     -29.726   6.583 -25.119  1.00  0.820          H  
ATOM   1765 2HG2 THR A 111     -28.131   5.807 -25.117  1.00  0.820          H  
ATOM   1766 3HG2 THR A 111     -28.925   6.200 -23.578  1.00  0.820          H  
ATOM   1767  N   VAL A 112     -25.501   5.827 -23.773  1.00  0.490          N  
ATOM   1768  CA  VAL A 112     -24.581   4.801 -24.226  1.00  0.470          C  
ATOM   1769  C   VAL A 112     -25.337   3.634 -24.899  1.00  0.580          C  
ATOM   1770  O   VAL A 112     -26.300   3.137 -24.312  1.00  0.820          O  
ATOM   1771  CB  VAL A 112     -23.741   4.301 -23.025  1.00  0.670          C  
ATOM   1772  CG1 VAL A 112     -22.799   3.163 -23.449  1.00  0.670          C  
ATOM   1773  CG2 VAL A 112     -22.929   5.489 -22.447  1.00  0.670          C  
ATOM   1774  H   VAL A 112     -25.884   5.781 -22.836  1.00  0.590          H  
ATOM   1775  HA  VAL A 112     -23.881   5.281 -24.894  1.00  0.560          H  
ATOM   1776  HB  VAL A 112     -24.410   3.907 -22.255  1.00  0.800          H  
ATOM   1777 1HG1 VAL A 112     -22.230   2.822 -22.587  1.00  0.800          H  
ATOM   1778 2HG1 VAL A 112     -23.379   2.323 -23.839  1.00  0.800          H  
ATOM   1779 3HG1 VAL A 112     -22.117   3.516 -24.210  1.00  0.800          H  
ATOM   1780 1HG2 VAL A 112     -22.351   5.159 -21.592  1.00  0.800          H  
ATOM   1781 2HG2 VAL A 112     -22.260   5.880 -23.209  1.00  0.800          H  
ATOM   1782 3HG2 VAL A 112     -23.607   6.280 -22.127  1.00  0.800          H  
ATOM   1783  N   PRO A 113     -24.942   3.206 -26.124  1.00  0.520          N  
ATOM   1784  CA  PRO A 113     -25.496   2.092 -26.892  1.00  0.640          C  
ATOM   1785  C   PRO A 113     -25.355   0.769 -26.188  1.00  0.610          C  
ATOM   1786  O   PRO A 113     -24.374   0.556 -25.485  1.00  0.550          O  
ATOM   1787  CB  PRO A 113     -24.594   2.052 -28.145  1.00  0.960          C  
ATOM   1788  CG  PRO A 113     -23.985   3.434 -28.272  1.00  0.960          C  
ATOM   1789  CD  PRO A 113     -23.858   3.948 -26.865  1.00  0.960          C  
ATOM   1790  HA  PRO A 113     -26.555   2.281 -27.112  1.00  0.770          H  
ATOM   1791 1HB  PRO A 113     -23.839   1.275 -28.018  1.00  1.150          H  
ATOM   1792 2HB  PRO A 113     -25.189   1.768 -29.024  1.00  1.150          H  
ATOM   1793 1HG  PRO A 113     -23.006   3.345 -28.754  1.00  1.150          H  
ATOM   1794 2HG  PRO A 113     -24.554   4.090 -28.925  1.00  1.150          H  
ATOM   1795 1HD  PRO A 113     -22.863   3.728 -26.456  1.00  1.150          H  
ATOM   1796 2HD  PRO A 113     -24.074   5.028 -26.934  1.00  1.150          H  
ATOM   1797  N   GLU A 114     -26.257  -0.173 -26.464  1.00  0.690          N  
ATOM   1798  CA  GLU A 114     -26.147  -1.533 -25.927  1.00  0.690          C  
ATOM   1799  C   GLU A 114     -24.915  -2.250 -26.497  1.00  0.570          C  
ATOM   1800  O   GLU A 114     -24.387  -3.203 -25.922  1.00  0.590          O  
ATOM   1801  CB  GLU A 114     -27.421  -2.329 -26.252  1.00  0.970          C  
ATOM   1802  CG  GLU A 114     -27.673  -2.630 -27.767  1.00  0.970          C  
ATOM   1803  CD  GLU A 114     -28.374  -1.511 -28.518  1.00  0.970          C  
ATOM   1804  OE1 GLU A 114     -28.313  -0.383 -28.070  1.00  0.970          O  
ATOM   1805  OE2 GLU A 114     -28.960  -1.781 -29.538  1.00  0.970          O  
ATOM   1806  H   GLU A 114     -27.069   0.053 -27.049  1.00  0.830          H  
ATOM   1807  HA  GLU A 114     -26.039  -1.470 -24.842  1.00  0.830          H  
ATOM   1808 1HB  GLU A 114     -27.388  -3.286 -25.731  1.00  1.160          H  
ATOM   1809 2HB  GLU A 114     -28.289  -1.789 -25.877  1.00  1.160          H  
ATOM   1810 1HG  GLU A 114     -26.741  -2.858 -28.273  1.00  1.160          H  
ATOM   1811 2HG  GLU A 114     -28.293  -3.522 -27.828  1.00  1.160          H  
ATOM   1812  N   HIS A 115     -24.390  -1.699 -27.576  1.00  0.510          N  
ATOM   1813  CA  HIS A 115     -23.246  -2.221 -28.280  1.00  0.480          C  
ATOM   1814  C   HIS A 115     -21.994  -1.941 -27.474  1.00  0.480          C  
ATOM   1815  O   HIS A 115     -20.974  -2.620 -27.622  1.00  0.580          O  
ATOM   1816  CB  HIS A 115     -23.169  -1.561 -29.651  1.00  0.680          C  
ATOM   1817  CG  HIS A 115     -24.353  -1.902 -30.485  1.00  0.680          C  
ATOM   1818  ND1 HIS A 115     -24.539  -3.145 -31.047  1.00  0.680          N  
ATOM   1819  CD2 HIS A 115     -25.443  -1.173 -30.813  1.00  0.680          C  
ATOM   1820  CE1 HIS A 115     -25.690  -3.161 -31.696  1.00  0.680          C  
ATOM   1821  NE2 HIS A 115     -26.255  -1.978 -31.567  1.00  0.680          N  
ATOM   1822  H   HIS A 115     -24.873  -0.901 -27.958  1.00  0.610          H  
ATOM   1823  HA  HIS A 115     -23.343  -3.299 -28.411  1.00  0.580          H  
ATOM   1824 1HB  HIS A 115     -23.112  -0.481 -29.541  1.00  0.820          H  
ATOM   1825 2HB  HIS A 115     -22.271  -1.891 -30.170  1.00  0.820          H  
ATOM   1826  HD2 HIS A 115     -25.651  -0.144 -30.527  1.00  0.820          H  
ATOM   1827  HE1 HIS A 115     -26.105  -4.009 -32.239  1.00  0.820          H  
ATOM   1828  HE2 HIS A 115     -27.152  -1.705 -31.951  1.00  0.820          H  
ATOM   1829  N   LEU A 116     -22.090  -1.000 -26.533  1.00  0.480          N  
ATOM   1830  CA  LEU A 116     -20.954  -0.622 -25.731  1.00  0.580          C  
ATOM   1831  C   LEU A 116     -20.843  -1.427 -24.473  1.00  0.640          C  
ATOM   1832  O   LEU A 116     -20.073  -1.086 -23.580  1.00  0.780          O  
ATOM   1833  CB  LEU A 116     -20.951   0.879 -25.409  1.00  0.770          C  
ATOM   1834  CG  LEU A 116     -20.133   1.789 -26.346  1.00  0.770          C  
ATOM   1835  CD1 LEU A 116     -18.655   1.469 -26.129  1.00  0.770          C  
ATOM   1836  CD2 LEU A 116     -20.522   1.576 -27.800  1.00  0.770          C  
ATOM   1837  H   LEU A 116     -22.967  -0.508 -26.363  1.00  0.580          H  
ATOM   1838  HA  LEU A 116     -20.068  -0.864 -26.302  1.00  0.700          H  
ATOM   1839 1HB  LEU A 116     -21.976   1.222 -25.452  1.00  0.930          H  
ATOM   1840 2HB  LEU A 116     -20.584   1.026 -24.394  1.00  0.930          H  
ATOM   1841  HG  LEU A 116     -20.308   2.832 -26.081  1.00  0.930          H  
ATOM   1842 1HD1 LEU A 116     -18.055   2.076 -26.754  1.00  0.930          H  
ATOM   1843 2HD1 LEU A 116     -18.380   1.635 -25.089  1.00  0.930          H  
ATOM   1844 3HD1 LEU A 116     -18.452   0.468 -26.360  1.00  0.930          H  
ATOM   1845 1HD2 LEU A 116     -19.928   2.234 -28.437  1.00  0.930          H  
ATOM   1846 2HD2 LEU A 116     -20.341   0.548 -28.095  1.00  0.930          H  
ATOM   1847 3HD2 LEU A 116     -21.559   1.799 -27.923  1.00  0.930          H  
ATOM   1848  N   GLN A 117     -21.564  -2.558 -24.431  1.00  0.630          N  
ATOM   1849  CA  GLN A 117     -21.339  -3.526 -23.381  1.00  0.780          C  
ATOM   1850  C   GLN A 117     -19.895  -4.024 -23.599  1.00  0.770          C  
ATOM   1851  O   GLN A 117     -19.205  -4.420 -22.654  1.00  0.960          O  
ATOM   1852  CB  GLN A 117     -22.331  -4.688 -23.438  1.00  1.030          C  
ATOM   1853  CG  GLN A 117     -22.241  -5.643 -22.240  1.00  1.030          C  
ATOM   1854  CD  GLN A 117     -22.638  -4.973 -20.926  1.00  1.030          C  
ATOM   1855  OE1 GLN A 117     -23.725  -4.394 -20.829  1.00  1.030          O  
ATOM   1856  NE2 GLN A 117     -21.768  -5.043 -19.924  1.00  1.030          N  
ATOM   1857  H   GLN A 117     -22.280  -2.752 -25.139  1.00  0.760          H  
ATOM   1858  HA  GLN A 117     -21.403  -3.033 -22.410  1.00  0.940          H  
ATOM   1859 1HB  GLN A 117     -23.348  -4.294 -23.497  1.00  1.240          H  
ATOM   1860 2HB  GLN A 117     -22.156  -5.265 -24.345  1.00  1.240          H  
ATOM   1861 1HG  GLN A 117     -22.914  -6.480 -22.411  1.00  1.240          H  
ATOM   1862 2HG  GLN A 117     -21.217  -6.004 -22.143  1.00  1.240          H  
ATOM   1863 1HE2 GLN A 117     -21.981  -4.617 -19.035  1.00  1.240          H  
ATOM   1864 2HE2 GLN A 117     -20.895  -5.516 -20.052  1.00  1.240          H  
ATOM   1865  N   ASN A 118     -19.470  -4.048 -24.879  1.00  0.630          N  
ATOM   1866  CA  ASN A 118     -18.143  -4.423 -25.366  1.00  0.690          C  
ATOM   1867  C   ASN A 118     -17.349  -3.120 -25.537  1.00  0.570          C  
ATOM   1868  O   ASN A 118     -17.856  -2.059 -25.199  1.00  0.650          O  
ATOM   1869  CB  ASN A 118     -18.268  -5.200 -26.672  1.00  0.940          C  
ATOM   1870  CG  ASN A 118     -17.078  -6.089 -26.994  1.00  0.940          C  
ATOM   1871  OD1 ASN A 118     -15.923  -5.761 -26.676  1.00  0.940          O  
ATOM   1872  ND2 ASN A 118     -17.346  -7.209 -27.620  1.00  0.940          N  
ATOM   1873  H   ASN A 118     -20.109  -3.717 -25.610  1.00  0.760          H  
ATOM   1874  HA  ASN A 118     -17.638  -5.036 -24.619  1.00  0.830          H  
ATOM   1875 1HB  ASN A 118     -19.163  -5.821 -26.629  1.00  1.130          H  
ATOM   1876 2HB  ASN A 118     -18.408  -4.492 -27.491  1.00  1.130          H  
ATOM   1877 1HD2 ASN A 118     -16.605  -7.838 -27.861  1.00  1.130          H  
ATOM   1878 2HD2 ASN A 118     -18.291  -7.439 -27.859  1.00  1.130          H  
ATOM   1879  N   LYS A 119     -16.095  -3.179 -25.987  1.00  0.480          N  
ATOM   1880  CA  LYS A 119     -15.338  -1.944 -26.217  1.00  0.430          C  
ATOM   1881  C   LYS A 119     -15.251  -1.092 -24.941  1.00  0.410          C  
ATOM   1882  O   LYS A 119     -15.815  -0.004 -24.866  1.00  0.410          O  
ATOM   1883  CB  LYS A 119     -15.987  -1.117 -27.336  1.00  0.620          C  
ATOM   1884  CG  LYS A 119     -16.118  -1.770 -28.722  1.00  0.620          C  
ATOM   1885  CD  LYS A 119     -16.828  -0.774 -29.675  1.00  0.620          C  
ATOM   1886  CE  LYS A 119     -17.092  -1.313 -31.099  1.00  0.620          C  
ATOM   1887  NZ  LYS A 119     -17.852  -0.280 -31.937  1.00  0.620          N  
ATOM   1888  H   LYS A 119     -15.698  -4.085 -26.209  1.00  0.580          H  
ATOM   1889  HA  LYS A 119     -14.323  -2.210 -26.516  1.00  0.520          H  
ATOM   1890 1HB  LYS A 119     -16.961  -0.842 -27.057  1.00  0.750          H  
ATOM   1891 2HB  LYS A 119     -15.419  -0.201 -27.460  1.00  0.750          H  
ATOM   1892 1HG  LYS A 119     -15.128  -2.008 -29.114  1.00  0.750          H  
ATOM   1893 2HG  LYS A 119     -16.701  -2.688 -28.644  1.00  0.750          H  
ATOM   1894 1HD  LYS A 119     -17.776  -0.457 -29.230  1.00  0.750          H  
ATOM   1895 2HD  LYS A 119     -16.197   0.097 -29.783  1.00  0.750          H  
ATOM   1896 1HE  LYS A 119     -16.137  -1.525 -31.584  1.00  0.750          H  
ATOM   1897 2HE  LYS A 119     -17.676  -2.231 -31.047  1.00  0.750          H  
ATOM   1898 1HZ  LYS A 119     -18.040  -0.584 -32.911  1.00  0.750          H  
ATOM   1899 2HZ  LYS A 119     -18.732  -0.077 -31.514  1.00  0.750          H  
ATOM   1900 3HZ  LYS A 119     -17.300   0.611 -32.001  1.00  0.750          H  
ATOM   1901  N   ARG A 120     -14.538  -1.611 -23.935  1.00  0.460          N  
ATOM   1902  CA  ARG A 120     -14.400  -0.985 -22.610  1.00  0.520          C  
ATOM   1903  C   ARG A 120     -14.038   0.508 -22.582  1.00  0.450          C  
ATOM   1904  O   ARG A 120     -14.526   1.248 -21.724  1.00  0.510          O  
ATOM   1905  CB  ARG A 120     -13.342  -1.744 -21.810  1.00  0.700          C  
ATOM   1906  CG  ARG A 120     -12.968  -1.177 -20.412  1.00  0.700          C  
ATOM   1907  CD  ARG A 120     -14.079  -1.234 -19.414  1.00  0.700          C  
ATOM   1908  NE  ARG A 120     -13.654  -0.689 -18.115  1.00  0.700          N  
ATOM   1909  CZ  ARG A 120     -13.021  -1.385 -17.134  1.00  0.700          C  
ATOM   1910  NH1 ARG A 120     -12.726  -2.669 -17.291  1.00  0.700          N  
ATOM   1911  NH2 ARG A 120     -12.689  -0.770 -16.007  1.00  0.700          N  
ATOM   1912  H   ARG A 120     -14.096  -2.504 -24.097  1.00  0.550          H  
ATOM   1913  HA  ARG A 120     -15.347  -1.105 -22.102  1.00  0.620          H  
ATOM   1914 1HB  ARG A 120     -13.680  -2.767 -21.659  1.00  0.840          H  
ATOM   1915 2HB  ARG A 120     -12.423  -1.790 -22.391  1.00  0.840          H  
ATOM   1916 1HG  ARG A 120     -12.139  -1.759 -20.017  1.00  0.840          H  
ATOM   1917 2HG  ARG A 120     -12.651  -0.139 -20.497  1.00  0.840          H  
ATOM   1918 1HD  ARG A 120     -14.912  -0.621 -19.766  1.00  0.840          H  
ATOM   1919 2HD  ARG A 120     -14.422  -2.254 -19.277  1.00  0.840          H  
ATOM   1920  HE  ARG A 120     -13.871   0.314 -17.920  1.00  0.840          H  
ATOM   1921 1HH1 ARG A 120     -12.971  -3.147 -18.143  1.00  0.840          H  
ATOM   1922 2HH1 ARG A 120     -12.254  -3.174 -16.554  1.00  0.840          H  
ATOM   1923 1HH2 ARG A 120     -12.904   0.244 -15.884  1.00  0.840          H  
ATOM   1924 2HH2 ARG A 120     -12.219  -1.267 -15.273  1.00  0.840          H  
ATOM   1925  N   LEU A 121     -13.149   0.961 -23.456  1.00  0.370          N  
ATOM   1926  CA  LEU A 121     -12.750   2.369 -23.423  1.00  0.330          C  
ATOM   1927  C   LEU A 121     -13.759   3.249 -24.134  1.00  0.310          C  
ATOM   1928  O   LEU A 121     -14.093   3.020 -25.293  1.00  0.500          O  
ATOM   1929  CB  LEU A 121     -11.347   2.545 -24.032  1.00  0.480          C  
ATOM   1930  CG  LEU A 121     -10.797   4.013 -24.182  1.00  0.480          C  
ATOM   1931  CD1 LEU A 121     -10.627   4.708 -22.808  1.00  0.480          C  
ATOM   1932  CD2 LEU A 121      -9.436   3.951 -24.908  1.00  0.480          C  
ATOM   1933  H   LEU A 121     -12.759   0.345 -24.154  1.00  0.440          H  
ATOM   1934  HA  LEU A 121     -12.710   2.679 -22.381  1.00  0.400          H  
ATOM   1935 1HB  LEU A 121     -10.639   1.989 -23.425  1.00  0.570          H  
ATOM   1936 2HB  LEU A 121     -11.358   2.101 -25.029  1.00  0.570          H  
ATOM   1937  HG  LEU A 121     -11.496   4.601 -24.785  1.00  0.570          H  
ATOM   1938 1HD1 LEU A 121     -10.241   5.721 -22.968  1.00  0.570          H  
ATOM   1939 2HD1 LEU A 121     -11.580   4.773 -22.296  1.00  0.570          H  
ATOM   1940 3HD1 LEU A 121      -9.927   4.143 -22.197  1.00  0.570          H  
ATOM   1941 1HD2 LEU A 121      -9.069   4.963 -25.045  1.00  0.570          H  
ATOM   1942 2HD2 LEU A 121      -8.729   3.377 -24.315  1.00  0.570          H  
ATOM   1943 3HD2 LEU A 121      -9.542   3.486 -25.868  1.00  0.570          H  
ATOM   1944  N   LEU A 122     -14.267   4.251 -23.426  1.00  0.270          N  
ATOM   1945  CA  LEU A 122     -15.267   5.100 -24.025  1.00  0.280          C  
ATOM   1946  C   LEU A 122     -14.974   6.543 -23.640  1.00  0.300          C  
ATOM   1947  O   LEU A 122     -14.745   6.846 -22.460  1.00  0.350          O  
ATOM   1948  CB  LEU A 122     -16.635   4.565 -23.581  1.00  0.390          C  
ATOM   1949  CG  LEU A 122     -17.899   5.202 -24.109  1.00  0.390          C  
ATOM   1950  CD1 LEU A 122     -17.936   5.019 -25.598  1.00  0.390          C  
ATOM   1951  CD2 LEU A 122     -19.108   4.461 -23.474  1.00  0.390          C  
ATOM   1952  H   LEU A 122     -13.968   4.403 -22.471  1.00  0.320          H  
ATOM   1953  HA  LEU A 122     -15.180   5.019 -25.104  1.00  0.340          H  
ATOM   1954 1HB  LEU A 122     -16.675   3.507 -23.849  1.00  0.470          H  
ATOM   1955 2HB  LEU A 122     -16.678   4.631 -22.492  1.00  0.470          H  
ATOM   1956  HG  LEU A 122     -17.943   6.263 -23.878  1.00  0.470          H  
ATOM   1957 1HD1 LEU A 122     -18.846   5.384 -25.970  1.00  0.470          H  
ATOM   1958 2HD1 LEU A 122     -17.113   5.535 -26.078  1.00  0.470          H  
ATOM   1959 3HD1 LEU A 122     -17.872   4.003 -25.813  1.00  0.470          H  
ATOM   1960 1HD2 LEU A 122     -20.032   4.885 -23.860  1.00  0.470          H  
ATOM   1961 2HD2 LEU A 122     -19.066   3.406 -23.725  1.00  0.470          H  
ATOM   1962 3HD2 LEU A 122     -19.090   4.560 -22.396  1.00  0.470          H  
ATOM   1963  N   GLU A 123     -14.867   7.391 -24.664  1.00  0.270          N  
ATOM   1964  CA  GLU A 123     -14.480   8.782 -24.501  1.00  0.270          C  
ATOM   1965  C   GLU A 123     -15.489   9.752 -25.129  1.00  0.270          C  
ATOM   1966  O   GLU A 123     -16.185   9.418 -26.085  1.00  0.300          O  
ATOM   1967  CB  GLU A 123     -13.113   8.967 -25.176  1.00  0.380          C  
ATOM   1968  CG  GLU A 123     -12.015   8.038 -24.648  1.00  0.380          C  
ATOM   1969  CD  GLU A 123     -10.651   8.241 -25.306  1.00  0.380          C  
ATOM   1970  OE1 GLU A 123     -10.575   8.903 -26.329  1.00  0.380          O  
ATOM   1971  OE2 GLU A 123      -9.675   7.745 -24.778  1.00  0.380          O  
ATOM   1972  H   GLU A 123     -15.023   7.043 -25.613  1.00  0.320          H  
ATOM   1973  HA  GLU A 123     -14.405   8.996 -23.438  1.00  0.320          H  
ATOM   1974 1HB  GLU A 123     -13.216   8.790 -26.248  1.00  0.450          H  
ATOM   1975 2HB  GLU A 123     -12.776   9.998 -25.035  1.00  0.450          H  
ATOM   1976 1HG  GLU A 123     -11.953   8.139 -23.582  1.00  0.450          H  
ATOM   1977 2HG  GLU A 123     -12.322   7.015 -24.850  1.00  0.450          H  
ATOM   1978  N   PHE A 124     -15.551  10.971 -24.616  1.00  0.250          N  
ATOM   1979  CA  PHE A 124     -16.411  11.994 -25.208  1.00  0.240          C  
ATOM   1980  C   PHE A 124     -15.548  13.086 -25.802  1.00  0.240          C  
ATOM   1981  O   PHE A 124     -14.781  13.760 -25.103  1.00  0.230          O  
ATOM   1982  CB  PHE A 124     -17.386  12.567 -24.196  1.00  0.340          C  
ATOM   1983  CG  PHE A 124     -18.312  13.552 -24.739  1.00  0.340          C  
ATOM   1984  CD1 PHE A 124     -19.176  13.228 -25.749  1.00  0.340          C  
ATOM   1985  CD2 PHE A 124     -18.337  14.827 -24.226  1.00  0.340          C  
ATOM   1986  CE1 PHE A 124     -20.023  14.146 -26.244  1.00  0.340          C  
ATOM   1987  CE2 PHE A 124     -19.198  15.743 -24.717  1.00  0.340          C  
ATOM   1988  CZ  PHE A 124     -20.039  15.404 -25.734  1.00  0.340          C  
ATOM   1989  H   PHE A 124     -14.951  11.183 -23.819  1.00  0.300          H  
ATOM   1990  HA  PHE A 124     -16.981  11.547 -26.018  1.00  0.290          H  
ATOM   1991 1HB  PHE A 124     -17.959  11.771 -23.724  1.00  0.410          H  
ATOM   1992 2HB  PHE A 124     -16.822  13.068 -23.460  1.00  0.410          H  
ATOM   1993  HD1 PHE A 124     -19.173  12.226 -26.160  1.00  0.410          H  
ATOM   1994  HD2 PHE A 124     -17.657  15.095 -23.413  1.00  0.410          H  
ATOM   1995  HE1 PHE A 124     -20.688  13.874 -27.045  1.00  0.410          H  
ATOM   1996  HE2 PHE A 124     -19.217  16.746 -24.301  1.00  0.410          H  
ATOM   1997  HZ  PHE A 124     -20.727  16.135 -26.126  1.00  0.410          H  
ATOM   1998  N   HIS A 125     -15.627  13.223 -27.114  1.00  0.260          N  
ATOM   1999  CA  HIS A 125     -14.768  14.146 -27.817  1.00  0.300          C  
ATOM   2000  C   HIS A 125     -15.436  15.481 -28.063  1.00  0.280          C  
ATOM   2001  O   HIS A 125     -16.425  15.598 -28.801  1.00  0.300          O  
ATOM   2002  CB  HIS A 125     -14.262  13.518 -29.118  1.00  0.400          C  
ATOM   2003  CG  HIS A 125     -13.318  12.326 -28.903  1.00  0.400          C  
ATOM   2004  ND1 HIS A 125     -12.577  11.783 -29.926  1.00  0.400          N  
ATOM   2005  CD2 HIS A 125     -12.998  11.603 -27.791  1.00  0.400          C  
ATOM   2006  CE1 HIS A 125     -11.839  10.784 -29.452  1.00  0.400          C  
ATOM   2007  NE2 HIS A 125     -12.081  10.661 -28.165  1.00  0.400          N  
ATOM   2008  H   HIS A 125     -16.315  12.673 -27.626  1.00  0.310          H  
ATOM   2009  HA  HIS A 125     -13.892  14.341 -27.212  1.00  0.360          H  
ATOM   2010 1HB  HIS A 125     -15.117  13.173 -29.708  1.00  0.480          H  
ATOM   2011 2HB  HIS A 125     -13.738  14.272 -29.704  1.00  0.480          H  
ATOM   2012  HD2 HIS A 125     -13.369  11.729 -26.785  1.00  0.480          H  
ATOM   2013  HE1 HIS A 125     -11.147  10.177 -30.024  1.00  0.480          H  
ATOM   2014  HE2 HIS A 125     -11.646   9.972 -27.506  1.00  0.480          H  
ATOM   2015  N   TRP A 126     -14.880  16.495 -27.399  1.00  0.270          N  
ATOM   2016  CA  TRP A 126     -15.395  17.855 -27.447  1.00  0.270          C  
ATOM   2017  C   TRP A 126     -14.395  18.710 -28.198  1.00  0.290          C  
ATOM   2018  O   TRP A 126     -13.332  19.027 -27.676  1.00  0.300          O  
ATOM   2019  CB  TRP A 126     -15.585  18.379 -26.040  1.00  0.380          C  
ATOM   2020  CG  TRP A 126     -16.302  19.658 -25.962  1.00  0.380          C  
ATOM   2021  CD1 TRP A 126     -15.790  20.910 -25.848  1.00  0.380          C  
ATOM   2022  CD2 TRP A 126     -17.720  19.808 -25.977  1.00  0.380          C  
ATOM   2023  NE1 TRP A 126     -16.795  21.810 -25.761  1.00  0.380          N  
ATOM   2024  CE2 TRP A 126     -17.984  21.150 -25.832  1.00  0.380          C  
ATOM   2025  CE3 TRP A 126     -18.769  18.916 -26.093  1.00  0.380          C  
ATOM   2026  CZ2 TRP A 126     -19.247  21.623 -25.784  1.00  0.380          C  
ATOM   2027  CZ3 TRP A 126     -20.055  19.390 -26.045  1.00  0.380          C  
ATOM   2028  CH2 TRP A 126     -20.286  20.701 -25.892  1.00  0.380          C  
ATOM   2029  H   TRP A 126     -14.054  16.286 -26.821  1.00  0.320          H  
ATOM   2030  HA  TRP A 126     -16.346  17.866 -27.969  1.00  0.320          H  
ATOM   2031 1HB  TRP A 126     -16.131  17.642 -25.452  1.00  0.450          H  
ATOM   2032 2HB  TRP A 126     -14.612  18.503 -25.574  1.00  0.450          H  
ATOM   2033  HD1 TRP A 126     -14.726  21.154 -25.816  1.00  0.450          H  
ATOM   2034  HE1 TRP A 126     -16.675  22.807 -25.662  1.00  0.450          H  
ATOM   2035  HE3 TRP A 126     -18.568  17.867 -26.222  1.00  0.450          H  
ATOM   2036  HZ2 TRP A 126     -19.437  22.675 -25.670  1.00  0.450          H  
ATOM   2037  HZ3 TRP A 126     -20.877  18.685 -26.134  1.00  0.450          H  
ATOM   2038  HH2 TRP A 126     -21.305  21.034 -25.862  1.00  0.450          H  
ATOM   2039  N   ASP A 127     -14.711  19.057 -29.428  1.00  0.320          N  
ATOM   2040  CA  ASP A 127     -13.765  19.767 -30.279  1.00  0.370          C  
ATOM   2041  C   ASP A 127     -14.222  21.176 -30.584  1.00  0.500          C  
ATOM   2042  O   ASP A 127     -15.104  21.387 -31.420  1.00  1.290          O  
ATOM   2043  CB  ASP A 127     -13.544  18.961 -31.573  1.00  0.500          C  
ATOM   2044  CG  ASP A 127     -12.542  19.506 -32.596  1.00  0.500          C  
ATOM   2045  OD1 ASP A 127     -12.304  20.680 -32.634  1.00  0.500          O  
ATOM   2046  OD2 ASP A 127     -12.033  18.708 -33.348  1.00  0.500          O  
ATOM   2047  H   ASP A 127     -15.643  18.810 -29.768  1.00  0.380          H  
ATOM   2048  HA  ASP A 127     -12.811  19.832 -29.754  1.00  0.440          H  
ATOM   2049 1HB  ASP A 127     -13.260  17.941 -31.318  1.00  0.600          H  
ATOM   2050 2HB  ASP A 127     -14.478  18.919 -32.092  1.00  0.600          H  
ATOM   2051  N   SER A 128     -13.669  22.131 -29.873  1.00  0.440          N  
ATOM   2052  CA  SER A 128     -14.013  23.523 -30.060  1.00  0.330          C  
ATOM   2053  C   SER A 128     -12.716  24.242 -29.845  1.00  0.300          C  
ATOM   2054  O   SER A 128     -11.981  23.923 -28.913  1.00  0.320          O  
ATOM   2055  CB  SER A 128     -15.039  23.978 -29.041  1.00  0.510          C  
ATOM   2056  OG  SER A 128     -14.509  23.931 -27.739  1.00  0.510          O  
ATOM   2057  H   SER A 128     -12.976  21.891 -29.170  1.00  0.530          H  
ATOM   2058  HA  SER A 128     -14.367  23.701 -31.078  1.00  0.400          H  
ATOM   2059 1HB  SER A 128     -15.370  24.992 -29.271  1.00  0.610          H  
ATOM   2060 2HB  SER A 128     -15.906  23.333 -29.098  1.00  0.610          H  
ATOM   2061  HG  SER A 128     -14.033  24.768 -27.596  1.00  0.610          H  
ATOM   2062  N   ASN A 129     -12.435  25.282 -30.619  1.00  0.310          N  
ATOM   2063  CA  ASN A 129     -11.171  25.986 -30.404  1.00  0.400          C  
ATOM   2064  C   ASN A 129     -11.269  26.994 -29.290  1.00  0.410          C  
ATOM   2065  O   ASN A 129     -11.170  28.195 -29.502  1.00  0.540          O  
ATOM   2066  CB  ASN A 129     -10.650  26.608 -31.676  1.00  0.520          C  
ATOM   2067  CG  ASN A 129     -10.107  25.577 -32.645  1.00  0.520          C  
ATOM   2068  OD1 ASN A 129      -9.337  24.646 -32.291  1.00  0.520          O  
ATOM   2069  ND2 ASN A 129     -10.504  25.709 -33.885  1.00  0.520          N  
ATOM   2070  H   ASN A 129     -13.069  25.540 -31.367  1.00  0.370          H  
ATOM   2071  HA  ASN A 129     -10.438  25.256 -30.099  1.00  0.480          H  
ATOM   2072 1HB  ASN A 129     -11.452  27.164 -32.163  1.00  0.630          H  
ATOM   2073 2HB  ASN A 129      -9.857  27.317 -31.437  1.00  0.630          H  
ATOM   2074 1HD2 ASN A 129     -10.196  25.059 -34.580  1.00  0.630          H  
ATOM   2075 2HD2 ASN A 129     -11.118  26.456 -34.142  1.00  0.630          H  
ATOM   2076  N   SER A 130     -11.442  26.460 -28.106  1.00  0.310          N  
ATOM   2077  CA  SER A 130     -11.692  27.185 -26.893  1.00  0.320          C  
ATOM   2078  C   SER A 130     -11.230  26.379 -25.691  1.00  0.270          C  
ATOM   2079  O   SER A 130     -10.691  25.272 -25.828  1.00  0.260          O  
ATOM   2080  CB  SER A 130     -13.173  27.488 -26.815  1.00  0.440          C  
ATOM   2081  OG  SER A 130     -13.920  26.309 -26.680  1.00  0.440          O  
ATOM   2082  H   SER A 130     -11.482  25.446 -28.075  1.00  0.370          H  
ATOM   2083  HA  SER A 130     -11.137  28.113 -26.928  1.00  0.380          H  
ATOM   2084 1HB  SER A 130     -13.367  28.132 -25.974  1.00  0.530          H  
ATOM   2085 2HB  SER A 130     -13.484  28.023 -27.710  1.00  0.530          H  
ATOM   2086  HG  SER A 130     -14.841  26.591 -26.653  1.00  0.530          H  
ATOM   2087  N   GLU A 131     -11.341  26.952 -24.505  1.00  0.300          N  
ATOM   2088  CA  GLU A 131     -10.949  26.180 -23.332  1.00  0.300          C  
ATOM   2089  C   GLU A 131     -12.156  25.878 -22.482  1.00  0.360          C  
ATOM   2090  O   GLU A 131     -13.105  26.661 -22.432  1.00  0.420          O  
ATOM   2091  CB  GLU A 131      -9.877  26.874 -22.493  1.00  0.420          C  
ATOM   2092  CG  GLU A 131      -8.511  27.027 -23.140  1.00  0.420          C  
ATOM   2093  CD  GLU A 131      -7.495  27.647 -22.181  1.00  0.420          C  
ATOM   2094  OE1 GLU A 131      -7.881  28.464 -21.369  1.00  0.420          O  
ATOM   2095  OE2 GLU A 131      -6.338  27.305 -22.243  1.00  0.420          O  
ATOM   2096  H   GLU A 131     -11.771  27.883 -24.421  1.00  0.360          H  
ATOM   2097  HA  GLU A 131     -10.536  25.228 -23.654  1.00  0.360          H  
ATOM   2098 1HB  GLU A 131     -10.232  27.856 -22.175  1.00  0.500          H  
ATOM   2099 2HB  GLU A 131      -9.711  26.282 -21.617  1.00  0.500          H  
ATOM   2100 1HG  GLU A 131      -8.157  26.049 -23.461  1.00  0.500          H  
ATOM   2101 2HG  GLU A 131      -8.608  27.659 -24.026  1.00  0.500          H  
ATOM   2102  N   GLY A 132     -12.111  24.776 -21.756  1.00  0.440          N  
ATOM   2103  CA  GLY A 132     -13.218  24.512 -20.865  1.00  0.650          C  
ATOM   2104  C   GLY A 132     -12.987  23.422 -19.848  1.00  0.570          C  
ATOM   2105  O   GLY A 132     -11.920  22.809 -19.787  1.00  1.610          O  
ATOM   2106  H   GLY A 132     -11.318  24.139 -21.862  1.00  0.530          H  
ATOM   2107 1HA  GLY A 132     -13.453  25.434 -20.339  1.00  0.780          H  
ATOM   2108 2HA  GLY A 132     -14.092  24.259 -21.462  1.00  0.780          H  
ATOM   2109  N   LEU A 133     -13.969  23.232 -18.998  1.00  0.490          N  
ATOM   2110  CA  LEU A 133     -13.888  22.211 -17.961  1.00  0.190          C  
ATOM   2111  C   LEU A 133     -15.075  21.292 -17.982  1.00  0.190          C  
ATOM   2112  O   LEU A 133     -16.219  21.753 -18.028  1.00  0.230          O  
ATOM   2113  CB  LEU A 133     -13.854  22.824 -16.547  1.00  0.390          C  
ATOM   2114  CG  LEU A 133     -12.604  23.581 -16.100  1.00  0.390          C  
ATOM   2115  CD1 LEU A 133     -12.747  25.087 -16.391  1.00  0.390          C  
ATOM   2116  CD2 LEU A 133     -12.409  23.340 -14.621  1.00  0.390          C  
ATOM   2117  H   LEU A 133     -14.791  23.833 -19.116  1.00  0.590          H  
ATOM   2118  HA  LEU A 133     -12.997  21.607 -18.122  1.00  0.230          H  
ATOM   2119 1HB  LEU A 133     -14.687  23.514 -16.466  1.00  0.460          H  
ATOM   2120 2HB  LEU A 133     -14.031  22.018 -15.828  1.00  0.460          H  
ATOM   2121  HG  LEU A 133     -11.750  23.217 -16.647  1.00  0.460          H  
ATOM   2122 1HD1 LEU A 133     -11.848  25.614 -16.064  1.00  0.460          H  
ATOM   2123 2HD1 LEU A 133     -12.888  25.249 -17.447  1.00  0.460          H  
ATOM   2124 3HD1 LEU A 133     -13.613  25.483 -15.851  1.00  0.460          H  
ATOM   2125 1HD2 LEU A 133     -11.530  23.868 -14.289  1.00  0.460          H  
ATOM   2126 2HD2 LEU A 133     -13.272  23.709 -14.079  1.00  0.460          H  
ATOM   2127 3HD2 LEU A 133     -12.291  22.271 -14.431  1.00  0.460          H  
ATOM   2128  N   VAL A 134     -14.819  19.994 -17.859  1.00  0.190          N  
ATOM   2129  CA  VAL A 134     -15.915  19.054 -17.754  1.00  0.210          C  
ATOM   2130  C   VAL A 134     -16.149  18.861 -16.270  1.00  0.170          C  
ATOM   2131  O   VAL A 134     -15.206  18.519 -15.536  1.00  0.200          O  
ATOM   2132  CB  VAL A 134     -15.620  17.667 -18.368  1.00  0.290          C  
ATOM   2133  CG1 VAL A 134     -16.895  16.776 -18.199  1.00  0.290          C  
ATOM   2134  CG2 VAL A 134     -15.193  17.793 -19.800  1.00  0.290          C  
ATOM   2135  H   VAL A 134     -13.850  19.668 -17.848  1.00  0.230          H  
ATOM   2136  HA  VAL A 134     -16.812  19.474 -18.209  1.00  0.250          H  
ATOM   2137  HB  VAL A 134     -14.811  17.191 -17.814  1.00  0.340          H  
ATOM   2138 1HG1 VAL A 134     -16.726  15.803 -18.609  1.00  0.340          H  
ATOM   2139 2HG1 VAL A 134     -17.162  16.671 -17.154  1.00  0.340          H  
ATOM   2140 3HG1 VAL A 134     -17.720  17.245 -18.732  1.00  0.340          H  
ATOM   2141 1HG2 VAL A 134     -14.980  16.815 -20.205  1.00  0.340          H  
ATOM   2142 2HG2 VAL A 134     -15.958  18.241 -20.369  1.00  0.340          H  
ATOM   2143 3HG2 VAL A 134     -14.296  18.406 -19.846  1.00  0.340          H  
ATOM   2144  N   TRP A 135     -17.400  19.062 -15.869  1.00  0.190          N  
ATOM   2145  CA  TRP A 135     -17.903  18.944 -14.511  1.00  0.280          C  
ATOM   2146  C   TRP A 135     -18.869  17.763 -14.375  1.00  0.250          C  
ATOM   2147  O   TRP A 135     -19.659  17.463 -15.283  1.00  0.280          O  
ATOM   2148  CB  TRP A 135     -18.691  20.212 -14.142  1.00  0.360          C  
ATOM   2149  CG  TRP A 135     -17.893  21.457 -14.098  1.00  0.360          C  
ATOM   2150  CD1 TRP A 135     -17.697  22.385 -15.084  1.00  0.360          C  
ATOM   2151  CD2 TRP A 135     -17.162  21.904 -12.987  1.00  0.360          C  
ATOM   2152  NE1 TRP A 135     -16.874  23.386 -14.615  1.00  0.360          N  
ATOM   2153  CE2 TRP A 135     -16.525  23.090 -13.352  1.00  0.360          C  
ATOM   2154  CE3 TRP A 135     -16.987  21.412 -11.738  1.00  0.360          C  
ATOM   2155  CZ2 TRP A 135     -15.710  23.748 -12.494  1.00  0.360          C  
ATOM   2156  CZ3 TRP A 135     -16.176  22.073 -10.886  1.00  0.360          C  
ATOM   2157  CH2 TRP A 135     -15.546  23.184 -11.252  1.00  0.360          C  
ATOM   2158  H   TRP A 135     -18.055  19.366 -16.581  1.00  0.230          H  
ATOM   2159  HA  TRP A 135     -17.069  18.797 -13.826  1.00  0.340          H  
ATOM   2160 1HB  TRP A 135     -19.453  20.356 -14.870  1.00  0.430          H  
ATOM   2161 2HB  TRP A 135     -19.181  20.066 -13.177  1.00  0.430          H  
ATOM   2162  HD1 TRP A 135     -18.131  22.341 -16.087  1.00  0.430          H  
ATOM   2163  HE1 TRP A 135     -16.553  24.249 -15.122  1.00  0.430          H  
ATOM   2164  HE3 TRP A 135     -17.484  20.499 -11.434  1.00  0.430          H  
ATOM   2165  HZ2 TRP A 135     -15.195  24.671 -12.771  1.00  0.430          H  
ATOM   2166  HZ3 TRP A 135     -16.042  21.671  -9.897  1.00  0.430          H  
ATOM   2167  HH2 TRP A 135     -14.901  23.635 -10.546  1.00  0.430          H  
ATOM   2168  N   SER A 136     -18.859  17.135 -13.207  1.00  0.260          N  
ATOM   2169  CA  SER A 136     -19.791  16.065 -12.860  1.00  0.330          C  
ATOM   2170  C   SER A 136     -21.138  16.610 -12.418  1.00  0.280          C  
ATOM   2171  O   SER A 136     -21.269  17.783 -12.069  1.00  0.290          O  
ATOM   2172  CB  SER A 136     -19.247  15.212 -11.733  1.00  0.430          C  
ATOM   2173  OG  SER A 136     -18.155  14.473 -12.116  1.00  0.430          O  
ATOM   2174  H   SER A 136     -18.160  17.400 -12.507  1.00  0.310          H  
ATOM   2175  HA  SER A 136     -19.942  15.440 -13.741  1.00  0.400          H  
ATOM   2176 1HB  SER A 136     -18.953  15.873 -10.919  1.00  0.520          H  
ATOM   2177 2HB  SER A 136     -20.020  14.554 -11.347  1.00  0.520          H  
ATOM   2178  HG  SER A 136     -17.829  14.063 -11.309  1.00  0.520          H  
ATOM   2179  N   GLU A 137     -22.129  15.725 -12.329  1.00  0.280          N  
ATOM   2180  CA  GLU A 137     -23.467  16.098 -11.866  1.00  0.270          C  
ATOM   2181  C   GLU A 137     -23.441  16.668 -10.450  1.00  0.310          C  
ATOM   2182  O   GLU A 137     -24.249  17.529 -10.104  1.00  0.350          O  
ATOM   2183  CB  GLU A 137     -24.409  14.891 -11.877  1.00  0.380          C  
ATOM   2184  CG  GLU A 137     -24.785  14.368 -13.250  1.00  0.380          C  
ATOM   2185  CD  GLU A 137     -25.698  13.171 -13.181  1.00  0.380          C  
ATOM   2186  OE1 GLU A 137     -25.951  12.721 -12.085  1.00  0.380          O  
ATOM   2187  OE2 GLU A 137     -26.151  12.693 -14.217  1.00  0.380          O  
ATOM   2188  H   GLU A 137     -21.963  14.773 -12.624  1.00  0.340          H  
ATOM   2189  HA  GLU A 137     -23.860  16.861 -12.534  1.00  0.320          H  
ATOM   2190 1HB  GLU A 137     -23.945  14.072 -11.327  1.00  0.460          H  
ATOM   2191 2HB  GLU A 137     -25.330  15.149 -11.355  1.00  0.460          H  
ATOM   2192 1HG  GLU A 137     -25.258  15.162 -13.828  1.00  0.460          H  
ATOM   2193 2HG  GLU A 137     -23.873  14.079 -13.756  1.00  0.460          H  
ATOM   2194  N   ASP A 138     -22.514  16.180  -9.622  1.00  0.380          N  
ATOM   2195  CA  ASP A 138     -22.374  16.620  -8.244  1.00  0.500          C  
ATOM   2196  C   ASP A 138     -21.468  17.844  -8.078  1.00  0.530          C  
ATOM   2197  O   ASP A 138     -21.163  18.242  -6.951  1.00  0.660          O  
ATOM   2198  CB  ASP A 138     -21.874  15.459  -7.387  1.00  0.650          C  
ATOM   2199  CG  ASP A 138     -20.498  14.950  -7.819  1.00  0.650          C  
ATOM   2200  OD1 ASP A 138     -19.890  15.559  -8.695  1.00  0.650          O  
ATOM   2201  OD2 ASP A 138     -20.040  13.957  -7.252  1.00  0.650          O  
ATOM   2202  H   ASP A 138     -21.878  15.458  -9.939  1.00  0.460          H  
ATOM   2203  HA  ASP A 138     -23.364  16.895  -7.880  1.00  0.600          H  
ATOM   2204 1HB  ASP A 138     -21.823  15.777  -6.347  1.00  0.780          H  
ATOM   2205 2HB  ASP A 138     -22.589  14.635  -7.444  1.00  0.780          H  
ATOM   2206  N   GLY A 139     -21.046  18.449  -9.186  1.00  0.470          N  
ATOM   2207  CA  GLY A 139     -20.211  19.638  -9.166  1.00  0.570          C  
ATOM   2208  C   GLY A 139     -18.714  19.405  -9.048  1.00  0.500          C  
ATOM   2209  O   GLY A 139     -17.953  20.369  -8.978  1.00  0.520          O  
ATOM   2210  H   GLY A 139     -21.318  18.087 -10.101  1.00  0.560          H  
ATOM   2211 1HA  GLY A 139     -20.382  20.177 -10.094  1.00  0.680          H  
ATOM   2212 2HA  GLY A 139     -20.541  20.292  -8.362  1.00  0.680          H  
ATOM   2213  N   LYS A 140     -18.254  18.161  -9.005  1.00  0.490          N  
ATOM   2214  CA  LYS A 140     -16.812  17.979  -8.912  1.00  0.410          C  
ATOM   2215  C   LYS A 140     -16.225  18.205 -10.308  1.00  0.300          C  
ATOM   2216  O   LYS A 140     -16.862  17.849 -11.300  1.00  0.290          O  
ATOM   2217  CB  LYS A 140     -16.475  16.579  -8.411  1.00  0.610          C  
ATOM   2218  CG  LYS A 140     -16.911  16.301  -6.981  1.00  0.610          C  
ATOM   2219  CD  LYS A 140     -16.613  14.854  -6.619  1.00  0.610          C  
ATOM   2220  CE  LYS A 140     -17.102  14.483  -5.225  1.00  0.610          C  
ATOM   2221  NZ  LYS A 140     -18.590  14.516  -5.155  1.00  0.610          N  
ATOM   2222  H   LYS A 140     -18.905  17.354  -9.010  1.00  0.590          H  
ATOM   2223  HA  LYS A 140     -16.421  18.709  -8.211  1.00  0.490          H  
ATOM   2224 1HB  LYS A 140     -16.972  15.845  -9.048  1.00  0.730          H  
ATOM   2225 2HB  LYS A 140     -15.400  16.404  -8.485  1.00  0.730          H  
ATOM   2226 1HG  LYS A 140     -16.382  16.965  -6.300  1.00  0.730          H  
ATOM   2227 2HG  LYS A 140     -17.979  16.495  -6.899  1.00  0.730          H  
ATOM   2228 1HD  LYS A 140     -17.132  14.210  -7.336  1.00  0.730          H  
ATOM   2229 2HD  LYS A 140     -15.550  14.660  -6.696  1.00  0.730          H  
ATOM   2230 1HE  LYS A 140     -16.759  13.478  -4.994  1.00  0.730          H  
ATOM   2231 2HE  LYS A 140     -16.698  15.174  -4.490  1.00  0.730          H  
ATOM   2232 1HZ  LYS A 140     -18.906  14.254  -4.242  1.00  0.730          H  
ATOM   2233 2HZ  LYS A 140     -18.897  15.451  -5.359  1.00  0.730          H  
ATOM   2234 3HZ  LYS A 140     -18.998  13.866  -5.863  1.00  0.730          H  
ATOM   2235  N   PRO A 141     -15.064  18.854 -10.454  1.00  0.280          N  
ATOM   2236  CA  PRO A 141     -14.410  19.025 -11.732  1.00  0.220          C  
ATOM   2237  C   PRO A 141     -13.846  17.684 -12.116  1.00  0.210          C  
ATOM   2238  O   PRO A 141     -13.398  16.952 -11.229  1.00  0.230          O  
ATOM   2239  CB  PRO A 141     -13.313  20.035 -11.424  1.00  0.330          C  
ATOM   2240  CG  PRO A 141     -12.987  19.801  -9.944  1.00  0.330          C  
ATOM   2241  CD  PRO A 141     -14.310  19.376  -9.294  1.00  0.330          C  
ATOM   2242  HA  PRO A 141     -15.115  19.395 -12.489  1.00  0.260          H  
ATOM   2243 1HB  PRO A 141     -12.476  19.828 -12.081  1.00  0.400          H  
ATOM   2244 2HB  PRO A 141     -13.640  21.049 -11.660  1.00  0.400          H  
ATOM   2245 1HG  PRO A 141     -12.224  19.017  -9.866  1.00  0.400          H  
ATOM   2246 2HG  PRO A 141     -12.555  20.715  -9.505  1.00  0.400          H  
ATOM   2247 1HD  PRO A 141     -14.109  18.569  -8.574  1.00  0.400          H  
ATOM   2248 2HD  PRO A 141     -14.813  20.229  -8.828  1.00  0.400          H  
ATOM   2249  N   LEU A 142     -13.757  17.398 -13.401  1.00  0.210          N  
ATOM   2250  CA  LEU A 142     -13.150  16.155 -13.836  1.00  0.210          C  
ATOM   2251  C   LEU A 142     -11.935  16.359 -14.710  1.00  0.210          C  
ATOM   2252  O   LEU A 142     -10.845  15.893 -14.385  1.00  0.210          O  
ATOM   2253  CB  LEU A 142     -14.173  15.328 -14.623  1.00  0.290          C  
ATOM   2254  CG  LEU A 142     -15.422  14.866 -13.865  1.00  0.290          C  
ATOM   2255  CD1 LEU A 142     -16.333  14.186 -14.845  1.00  0.290          C  
ATOM   2256  CD2 LEU A 142     -15.032  13.901 -12.734  1.00  0.290          C  
ATOM   2257  H   LEU A 142     -14.167  18.021 -14.097  1.00  0.250          H  
ATOM   2258  HA  LEU A 142     -12.817  15.607 -12.962  1.00  0.250          H  
ATOM   2259 1HB  LEU A 142     -14.519  15.925 -15.465  1.00  0.350          H  
ATOM   2260 2HB  LEU A 142     -13.670  14.446 -15.015  1.00  0.350          H  
ATOM   2261  HG  LEU A 142     -15.950  15.730 -13.447  1.00  0.350          H  
ATOM   2262 1HD1 LEU A 142     -17.234  13.852 -14.345  1.00  0.350          H  
ATOM   2263 2HD1 LEU A 142     -16.605  14.881 -15.637  1.00  0.350          H  
ATOM   2264 3HD1 LEU A 142     -15.814  13.332 -15.258  1.00  0.350          H  
ATOM   2265 1HD2 LEU A 142     -15.913  13.561 -12.218  1.00  0.350          H  
ATOM   2266 2HD2 LEU A 142     -14.513  13.042 -13.154  1.00  0.350          H  
ATOM   2267 3HD2 LEU A 142     -14.386  14.399 -12.018  1.00  0.350          H  
ATOM   2268  N   GLN A 143     -12.135  16.963 -15.873  1.00  0.260          N  
ATOM   2269  CA  GLN A 143     -11.021  17.128 -16.812  1.00  0.240          C  
ATOM   2270  C   GLN A 143     -11.100  18.433 -17.587  1.00  0.240          C  
ATOM   2271  O   GLN A 143     -12.189  18.922 -17.896  1.00  0.270          O  
ATOM   2272  CB  GLN A 143     -10.956  15.953 -17.803  1.00  0.340          C  
ATOM   2273  CG  GLN A 143     -10.676  14.544 -17.167  1.00  0.340          C  
ATOM   2274  CD  GLN A 143     -10.642  13.400 -18.175  1.00  0.340          C  
ATOM   2275  OE1 GLN A 143     -11.552  13.283 -18.976  1.00  0.340          O  
ATOM   2276  NE2 GLN A 143      -9.641  12.569 -18.152  1.00  0.340          N  
ATOM   2277  H   GLN A 143     -13.059  17.362 -16.056  1.00  0.310          H  
ATOM   2278  HA  GLN A 143     -10.091  17.149 -16.241  1.00  0.290          H  
ATOM   2279 1HB  GLN A 143     -11.862  15.927 -18.357  1.00  0.410          H  
ATOM   2280 2HB  GLN A 143     -10.155  16.148 -18.521  1.00  0.410          H  
ATOM   2281 1HG  GLN A 143      -9.717  14.577 -16.641  1.00  0.410          H  
ATOM   2282 2HG  GLN A 143     -11.467  14.306 -16.467  1.00  0.410          H  
ATOM   2283 1HE2 GLN A 143      -9.604  11.811 -18.790  1.00  0.410          H  
ATOM   2284 2HE2 GLN A 143      -8.904  12.633 -17.462  1.00  0.410          H  
ATOM   2285  N   GLY A 144      -9.954  18.986 -17.940  1.00  0.240          N  
ATOM   2286  CA  GLY A 144      -9.943  20.174 -18.769  1.00  0.270          C  
ATOM   2287  C   GLY A 144     -10.010  19.828 -20.245  1.00  0.270          C  
ATOM   2288  O   GLY A 144      -9.594  18.743 -20.653  1.00  0.300          O  
ATOM   2289  H   GLY A 144      -9.069  18.579 -17.650  1.00  0.290          H  
ATOM   2290 1HA  GLY A 144     -10.775  20.822 -18.504  1.00  0.320          H  
ATOM   2291 2HA  GLY A 144      -9.024  20.716 -18.576  1.00  0.320          H  
ATOM   2292  N   LEU A 145     -10.473  20.782 -21.035  1.00  0.260          N  
ATOM   2293  CA  LEU A 145     -10.538  20.688 -22.484  1.00  0.280          C  
ATOM   2294  C   LEU A 145      -9.777  21.866 -23.087  1.00  0.280          C  
ATOM   2295  O   LEU A 145     -10.000  23.016 -22.683  1.00  0.300          O  
ATOM   2296  CB  LEU A 145     -12.006  20.745 -22.913  1.00  0.380          C  
ATOM   2297  CG  LEU A 145     -12.938  19.661 -22.310  1.00  0.380          C  
ATOM   2298  CD1 LEU A 145     -14.343  20.023 -22.646  1.00  0.380          C  
ATOM   2299  CD2 LEU A 145     -12.594  18.260 -22.873  1.00  0.380          C  
ATOM   2300  H   LEU A 145     -10.851  21.618 -20.601  1.00  0.310          H  
ATOM   2301  HA  LEU A 145     -10.068  19.764 -22.806  1.00  0.340          H  
ATOM   2302 1HB  LEU A 145     -12.404  21.720 -22.641  1.00  0.460          H  
ATOM   2303 2HB  LEU A 145     -12.044  20.650 -24.001  1.00  0.460          H  
ATOM   2304  HG  LEU A 145     -12.833  19.654 -21.226  1.00  0.460          H  
ATOM   2305 1HD1 LEU A 145     -15.027  19.300 -22.234  1.00  0.460          H  
ATOM   2306 2HD1 LEU A 145     -14.566  21.004 -22.240  1.00  0.460          H  
ATOM   2307 3HD1 LEU A 145     -14.443  20.040 -23.700  1.00  0.460          H  
ATOM   2308 1HD2 LEU A 145     -13.265  17.519 -22.443  1.00  0.460          H  
ATOM   2309 2HD2 LEU A 145     -12.701  18.253 -23.960  1.00  0.460          H  
ATOM   2310 3HD2 LEU A 145     -11.565  18.000 -22.612  1.00  0.460          H  
ATOM   2311  N   THR A 146      -8.865  21.600 -24.025  1.00  0.270          N  
ATOM   2312  CA  THR A 146      -8.117  22.698 -24.644  1.00  0.300          C  
ATOM   2313  C   THR A 146      -7.940  22.595 -26.177  1.00  0.280          C  
ATOM   2314  O   THR A 146      -7.202  21.723 -26.702  1.00  0.450          O  
ATOM   2315  CB  THR A 146      -6.713  22.869 -24.010  1.00  0.410          C  
ATOM   2316  OG1 THR A 146      -5.950  21.695 -24.229  1.00  0.410          O  
ATOM   2317  CG2 THR A 146      -6.823  23.102 -22.482  1.00  0.410          C  
ATOM   2318  H   THR A 146      -8.754  20.635 -24.334  1.00  0.320          H  
ATOM   2319  HA  THR A 146      -8.669  23.620 -24.459  1.00  0.360          H  
ATOM   2320  HB  THR A 146      -6.212  23.720 -24.471  1.00  0.490          H  
ATOM   2321  HG1 THR A 146      -5.740  21.644 -25.177  1.00  0.490          H  
ATOM   2322 1HG2 THR A 146      -5.826  23.223 -22.066  1.00  0.490          H  
ATOM   2323 2HG2 THR A 146      -7.407  24.004 -22.292  1.00  0.490          H  
ATOM   2324 3HG2 THR A 146      -7.302  22.256 -22.005  1.00  0.490          H  
ATOM   2325  N   GLY A 147      -8.591  23.539 -26.866  1.00  0.230          N  
ATOM   2326  CA  GLY A 147      -8.545  23.692 -28.307  1.00  0.380          C  
ATOM   2327  C   GLY A 147      -9.246  22.552 -28.994  1.00  0.850          C  
ATOM   2328  O   GLY A 147      -9.685  21.609 -28.345  1.00  1.570          O  
ATOM   2329  H   GLY A 147      -9.200  24.182 -26.351  1.00  0.280          H  
ATOM   2330 1HA  GLY A 147      -9.011  24.635 -28.568  1.00  0.460          H  
ATOM   2331 2HA  GLY A 147      -7.509  23.746 -28.635  1.00  0.460          H  
ATOM   2332  N   GLY A 148      -9.286  22.581 -30.322  1.00  1.200          N  
ATOM   2333  CA  GLY A 148      -9.843  21.464 -31.068  1.00  1.830          C  
ATOM   2334  C   GLY A 148      -8.715  20.495 -31.392  1.00  1.450          C  
ATOM   2335  O   GLY A 148      -8.887  19.482 -32.069  1.00  1.950          O  
ATOM   2336  H   GLY A 148      -8.969  23.391 -30.855  1.00  1.440          H  
ATOM   2337 1HA  GLY A 148     -10.623  20.969 -30.491  1.00  2.200          H  
ATOM   2338 2HA  GLY A 148     -10.298  21.830 -31.989  1.00  2.200          H  
ATOM   2339  N   GLY A 149      -7.521  20.844 -30.923  1.00  0.890          N  
ATOM   2340  CA  GLY A 149      -6.353  20.064 -31.205  1.00  0.960          C  
ATOM   2341  C   GLY A 149      -5.585  19.363 -30.088  1.00  0.780          C  
ATOM   2342  O   GLY A 149      -4.899  18.399 -30.404  1.00  1.190          O  
ATOM   2343  H   GLY A 149      -7.462  21.686 -30.379  1.00  1.070          H  
ATOM   2344 1HA  GLY A 149      -6.624  19.308 -31.942  1.00  1.150          H  
ATOM   2345 2HA  GLY A 149      -5.650  20.714 -31.724  1.00  1.150          H  
ATOM   2346  N   GLU A 150      -5.618  19.790 -28.816  1.00  0.500          N  
ATOM   2347  CA  GLU A 150      -4.681  19.117 -27.899  1.00  0.420          C  
ATOM   2348  C   GLU A 150      -5.303  18.245 -26.827  1.00  0.340          C  
ATOM   2349  O   GLU A 150      -4.832  17.132 -26.588  1.00  0.420          O  
ATOM   2350  CB  GLU A 150      -3.761  20.150 -27.240  1.00  0.620          C  
ATOM   2351  CG  GLU A 150      -2.801  20.859 -28.217  1.00  0.620          C  
ATOM   2352  CD  GLU A 150      -1.883  21.852 -27.536  1.00  0.620          C  
ATOM   2353  OE1 GLU A 150      -2.055  22.072 -26.364  1.00  0.620          O  
ATOM   2354  OE2 GLU A 150      -1.001  22.371 -28.187  1.00  0.620          O  
ATOM   2355  H   GLU A 150      -6.214  20.549 -28.476  1.00  0.600          H  
ATOM   2356  HA  GLU A 150      -4.037  18.467 -28.486  1.00  0.500          H  
ATOM   2357 1HB  GLU A 150      -4.368  20.915 -26.752  1.00  0.740          H  
ATOM   2358 2HB  GLU A 150      -3.164  19.666 -26.468  1.00  0.740          H  
ATOM   2359 1HG  GLU A 150      -2.197  20.104 -28.721  1.00  0.740          H  
ATOM   2360 2HG  GLU A 150      -3.389  21.375 -28.974  1.00  0.740          H  
ATOM   2361  N   ARG A 151      -6.336  18.738 -26.173  1.00  0.290          N  
ATOM   2362  CA  ARG A 151      -6.960  17.980 -25.101  1.00  0.280          C  
ATOM   2363  C   ARG A 151      -8.464  17.975 -25.303  1.00  0.270          C  
ATOM   2364  O   ARG A 151      -9.150  18.909 -24.887  1.00  0.310          O  
ATOM   2365  CB  ARG A 151      -6.585  18.609 -23.764  1.00  0.400          C  
ATOM   2366  CG  ARG A 151      -7.012  17.898 -22.520  1.00  0.400          C  
ATOM   2367  CD  ARG A 151      -6.646  18.705 -21.298  1.00  0.400          C  
ATOM   2368  NE  ARG A 151      -5.195  18.805 -21.043  1.00  0.400          N  
ATOM   2369  CZ  ARG A 151      -4.473  17.891 -20.351  1.00  0.400          C  
ATOM   2370  NH1 ARG A 151      -5.059  16.808 -19.880  1.00  0.400          N  
ATOM   2371  NH2 ARG A 151      -3.183  18.066 -20.121  1.00  0.400          N  
ATOM   2372  H   ARG A 151      -6.676  19.673 -26.408  1.00  0.350          H  
ATOM   2373  HA  ARG A 151      -6.603  16.950 -25.132  1.00  0.340          H  
ATOM   2374 1HB  ARG A 151      -5.507  18.742 -23.719  1.00  0.480          H  
ATOM   2375 2HB  ARG A 151      -7.026  19.583 -23.704  1.00  0.480          H  
ATOM   2376 1HG  ARG A 151      -8.095  17.765 -22.528  1.00  0.480          H  
ATOM   2377 2HG  ARG A 151      -6.525  16.926 -22.468  1.00  0.480          H  
ATOM   2378 1HD  ARG A 151      -7.031  19.718 -21.436  1.00  0.480          H  
ATOM   2379 2HD  ARG A 151      -7.120  18.273 -20.421  1.00  0.480          H  
ATOM   2380  HE  ARG A 151      -4.704  19.630 -21.376  1.00  0.480          H  
ATOM   2381 1HH1 ARG A 151      -6.045  16.652 -20.027  1.00  0.480          H  
ATOM   2382 2HH1 ARG A 151      -4.513  16.134 -19.355  1.00  0.480          H  
ATOM   2383 1HH2 ARG A 151      -2.655  18.879 -20.455  1.00  0.480          H  
ATOM   2384 2HH2 ARG A 151      -2.663  17.376 -19.571  1.00  0.480          H  
ATOM   2385  N   VAL A 152      -8.987  16.944 -25.973  1.00  0.260          N  
ATOM   2386  CA  VAL A 152     -10.413  16.956 -26.300  1.00  0.290          C  
ATOM   2387  C   VAL A 152     -11.117  15.681 -25.848  1.00  0.250          C  
ATOM   2388  O   VAL A 152     -12.344  15.583 -25.912  1.00  0.300          O  
ATOM   2389  CB  VAL A 152     -10.615  17.154 -27.830  1.00  0.390          C  
ATOM   2390  CG1 VAL A 152     -10.005  18.507 -28.274  1.00  0.390          C  
ATOM   2391  CG2 VAL A 152     -10.012  16.007 -28.618  1.00  0.390          C  
ATOM   2392  H   VAL A 152      -8.387  16.157 -26.261  1.00  0.310          H  
ATOM   2393  HA  VAL A 152     -10.880  17.800 -25.792  1.00  0.350          H  
ATOM   2394  HB  VAL A 152     -11.679  17.198 -28.033  1.00  0.470          H  
ATOM   2395 1HG1 VAL A 152     -10.184  18.660 -29.336  1.00  0.470          H  
ATOM   2396 2HG1 VAL A 152     -10.480  19.313 -27.709  1.00  0.470          H  
ATOM   2397 3HG1 VAL A 152      -8.935  18.523 -28.090  1.00  0.470          H  
ATOM   2398 1HG2 VAL A 152     -10.188  16.169 -29.681  1.00  0.470          H  
ATOM   2399 2HG2 VAL A 152      -8.937  15.958 -28.436  1.00  0.470          H  
ATOM   2400 3HG2 VAL A 152     -10.471  15.065 -28.324  1.00  0.470          H  
ATOM   2401  N   GLU A 153     -10.333  14.690 -25.438  1.00  0.230          N  
ATOM   2402  CA  GLU A 153     -10.824  13.363 -25.092  1.00  0.250          C  
ATOM   2403  C   GLU A 153     -11.246  13.160 -23.638  1.00  0.190          C  
ATOM   2404  O   GLU A 153     -10.414  12.766 -22.817  1.00  0.210          O  
ATOM   2405  CB  GLU A 153      -9.731  12.357 -25.420  1.00  0.340          C  
ATOM   2406  CG  GLU A 153      -9.294  12.388 -26.866  1.00  0.340          C  
ATOM   2407  CD  GLU A 153      -8.194  13.407 -27.148  1.00  0.340          C  
ATOM   2408  OE1 GLU A 153      -7.892  14.241 -26.286  1.00  0.340          O  
ATOM   2409  OE2 GLU A 153      -7.661  13.359 -28.223  1.00  0.340          O  
ATOM   2410  H   GLU A 153      -9.324  14.827 -25.409  1.00  0.280          H  
ATOM   2411  HA  GLU A 153     -11.692  13.160 -25.716  1.00  0.300          H  
ATOM   2412 1HB  GLU A 153      -8.860  12.538 -24.793  1.00  0.410          H  
ATOM   2413 2HB  GLU A 153     -10.091  11.347 -25.199  1.00  0.410          H  
ATOM   2414 1HG  GLU A 153      -8.951  11.392 -27.155  1.00  0.410          H  
ATOM   2415 2HG  GLU A 153     -10.154  12.637 -27.477  1.00  0.410          H  
ATOM   2416  N   TRP A 154     -12.501  13.473 -23.291  1.00  0.170          N  
ATOM   2417  CA  TRP A 154     -12.953  13.271 -21.917  1.00  0.160          C  
ATOM   2418  C   TRP A 154     -13.101  11.774 -21.695  1.00  0.170          C  
ATOM   2419  O   TRP A 154     -13.710  11.087 -22.514  1.00  0.200          O  
ATOM   2420  CB  TRP A 154     -14.275  14.003 -21.632  1.00  0.230          C  
ATOM   2421  CG  TRP A 154     -14.833  13.737 -20.240  1.00  0.230          C  
ATOM   2422  CD1 TRP A 154     -14.336  14.201 -19.091  1.00  0.230          C  
ATOM   2423  CD2 TRP A 154     -16.001  12.976 -19.871  1.00  0.230          C  
ATOM   2424  NE1 TRP A 154     -15.072  13.765 -18.042  1.00  0.230          N  
ATOM   2425  CE2 TRP A 154     -16.096  13.022 -18.501  1.00  0.230          C  
ATOM   2426  CE3 TRP A 154     -16.937  12.289 -20.565  1.00  0.230          C  
ATOM   2427  CZ2 TRP A 154     -17.106  12.386 -17.824  1.00  0.230          C  
ATOM   2428  CZ3 TRP A 154     -17.942  11.683 -19.899  1.00  0.230          C  
ATOM   2429  CH2 TRP A 154     -18.021  11.717 -18.565  1.00  0.230          C  
ATOM   2430  H   TRP A 154     -13.175  13.796 -23.993  1.00  0.200          H  
ATOM   2431  HA  TRP A 154     -12.194  13.658 -21.246  1.00  0.190          H  
ATOM   2432 1HB  TRP A 154     -14.115  15.072 -21.735  1.00  0.270          H  
ATOM   2433 2HB  TRP A 154     -15.001  13.722 -22.365  1.00  0.270          H  
ATOM   2434  HD1 TRP A 154     -13.479  14.813 -19.018  1.00  0.270          H  
ATOM   2435  HE1 TRP A 154     -14.887  13.974 -17.073  1.00  0.270          H  
ATOM   2436  HE3 TRP A 154     -16.889  12.225 -21.600  1.00  0.270          H  
ATOM   2437  HZ2 TRP A 154     -17.199  12.403 -16.748  1.00  0.270          H  
ATOM   2438  HZ3 TRP A 154     -18.678  11.165 -20.486  1.00  0.270          H  
ATOM   2439  HH2 TRP A 154     -18.824  11.209 -18.068  1.00  0.270          H  
ATOM   2440  N   ILE A 155     -12.601  11.252 -20.596  1.00  0.210          N  
ATOM   2441  CA  ILE A 155     -12.712   9.812 -20.390  1.00  0.210          C  
ATOM   2442  C   ILE A 155     -13.908   9.493 -19.501  1.00  0.220          C  
ATOM   2443  O   ILE A 155     -13.996  10.005 -18.386  1.00  0.220          O  
ATOM   2444  CB  ILE A 155     -11.431   9.266 -19.724  1.00  0.290          C  
ATOM   2445  CG1 ILE A 155     -10.145   9.739 -20.520  1.00  0.290          C  
ATOM   2446  CG2 ILE A 155     -11.496   7.723 -19.638  1.00  0.290          C  
ATOM   2447  CD1 ILE A 155     -10.063   9.384 -21.972  1.00  0.290          C  
ATOM   2448  H   ILE A 155     -12.120  11.861 -19.931  1.00  0.250          H  
ATOM   2449  HA  ILE A 155     -12.866   9.317 -21.346  1.00  0.250          H  
ATOM   2450  HB  ILE A 155     -11.349   9.676 -18.716  1.00  0.350          H  
ATOM   2451 1HG1 ILE A 155     -10.088  10.823 -20.464  1.00  0.350          H  
ATOM   2452 2HG1 ILE A 155      -9.273   9.319 -20.026  1.00  0.350          H  
ATOM   2453 1HG2 ILE A 155     -10.595   7.349 -19.154  1.00  0.350          H  
ATOM   2454 2HG2 ILE A 155     -12.365   7.418 -19.051  1.00  0.350          H  
ATOM   2455 3HG2 ILE A 155     -11.576   7.292 -20.637  1.00  0.350          H  
ATOM   2456 1HD1 ILE A 155      -9.137   9.777 -22.391  1.00  0.350          H  
ATOM   2457 2HD1 ILE A 155     -10.079   8.306 -22.108  1.00  0.350          H  
ATOM   2458 3HD1 ILE A 155     -10.896   9.832 -22.504  1.00  0.350          H  
ATOM   2459  N   LEU A 156     -14.816   8.617 -19.959  1.00  0.260          N  
ATOM   2460  CA  LEU A 156     -15.980   8.308 -19.135  1.00  0.290          C  
ATOM   2461  C   LEU A 156     -15.526   7.433 -17.966  1.00  0.310          C  
ATOM   2462  O   LEU A 156     -14.967   6.358 -18.188  1.00  0.380          O  
ATOM   2463  CB  LEU A 156     -17.068   7.529 -19.918  1.00  0.390          C  
ATOM   2464  CG  LEU A 156     -18.096   8.341 -20.743  1.00  0.390          C  
ATOM   2465  CD1 LEU A 156     -17.424   8.983 -21.988  1.00  0.390          C  
ATOM   2466  CD2 LEU A 156     -19.223   7.446 -21.168  1.00  0.390          C  
ATOM   2467  H   LEU A 156     -14.708   8.171 -20.880  1.00  0.310          H  
ATOM   2468  HA  LEU A 156     -16.399   9.248 -18.801  1.00  0.350          H  
ATOM   2469 1HB  LEU A 156     -16.564   6.852 -20.609  1.00  0.470          H  
ATOM   2470 2HB  LEU A 156     -17.629   6.924 -19.207  1.00  0.470          H  
ATOM   2471  HG  LEU A 156     -18.497   9.092 -20.121  1.00  0.470          H  
ATOM   2472 1HD1 LEU A 156     -18.161   9.555 -22.547  1.00  0.470          H  
ATOM   2473 2HD1 LEU A 156     -16.617   9.643 -21.692  1.00  0.470          H  
ATOM   2474 3HD1 LEU A 156     -17.029   8.205 -22.620  1.00  0.470          H  
ATOM   2475 1HD2 LEU A 156     -19.963   8.019 -21.730  1.00  0.470          H  
ATOM   2476 2HD2 LEU A 156     -18.825   6.681 -21.779  1.00  0.470          H  
ATOM   2477 3HD2 LEU A 156     -19.689   7.009 -20.306  1.00  0.470          H  
ATOM   2478  N   PRO A 157     -15.830   7.787 -16.704  1.00  0.340          N  
ATOM   2479  CA  PRO A 157     -15.377   7.094 -15.501  1.00  0.410          C  
ATOM   2480  C   PRO A 157     -16.123   5.804 -15.161  1.00  0.440          C  
ATOM   2481  O   PRO A 157     -16.784   5.730 -14.137  1.00  1.100          O  
ATOM   2482  CB  PRO A 157     -15.623   8.168 -14.427  1.00  0.610          C  
ATOM   2483  CG  PRO A 157     -16.846   8.927 -14.925  1.00  0.610          C  
ATOM   2484  CD  PRO A 157     -16.670   8.978 -16.439  1.00  0.610          C  
ATOM   2485  HA  PRO A 157     -14.300   6.891 -15.599  1.00  0.490          H  
ATOM   2486 1HB  PRO A 157     -15.778   7.699 -13.442  1.00  0.740          H  
ATOM   2487 2HB  PRO A 157     -14.734   8.812 -14.334  1.00  0.740          H  
ATOM   2488 1HG  PRO A 157     -17.769   8.405 -14.616  1.00  0.740          H  
ATOM   2489 2HG  PRO A 157     -16.882   9.930 -14.470  1.00  0.740          H  
ATOM   2490 1HD  PRO A 157     -17.652   8.900 -16.939  1.00  0.740          H  
ATOM   2491 2HD  PRO A 157     -16.119   9.897 -16.705  1.00  0.740          H  
ATOM   2492  N   ASP A 158     -16.100   4.832 -16.061  1.00  0.620          N  
ATOM   2493  CA  ASP A 158     -16.708   3.491 -15.895  1.00  0.540          C  
ATOM   2494  C   ASP A 158     -18.009   3.406 -15.081  1.00  0.610          C  
ATOM   2495  O   ASP A 158     -18.291   2.373 -14.482  1.00  0.940          O  
ATOM   2496  CB  ASP A 158     -15.705   2.541 -15.225  1.00  0.790          C  
ATOM   2497  CG  ASP A 158     -14.503   2.178 -16.078  1.00  0.790          C  
ATOM   2498  OD1 ASP A 158     -14.660   1.912 -17.248  1.00  0.790          O  
ATOM   2499  OD2 ASP A 158     -13.420   2.104 -15.544  1.00  0.790          O  
ATOM   2500  H   ASP A 158     -15.551   5.019 -16.907  1.00  0.740          H  
ATOM   2501  HA  ASP A 158     -16.922   3.110 -16.894  1.00  0.650          H  
ATOM   2502 1HB  ASP A 158     -15.349   2.998 -14.300  1.00  0.950          H  
ATOM   2503 2HB  ASP A 158     -16.209   1.615 -14.951  1.00  0.950          H  
ATOM   2504  N   SER A 159     -18.848   4.415 -15.138  1.00  0.960          N  
ATOM   2505  CA  SER A 159     -20.104   4.394 -14.406  1.00  1.010          C  
ATOM   2506  C   SER A 159     -21.253   4.461 -15.369  1.00  0.930          C  
ATOM   2507  O   SER A 159     -22.107   3.576 -15.414  1.00  0.920          O  
ATOM   2508  CB  SER A 159     -20.164   5.570 -13.449  1.00  1.390          C  
ATOM   2509  OG  SER A 159     -21.383   5.600 -12.762  1.00  1.390          O  
ATOM   2510  H   SER A 159     -18.562   5.235 -15.644  1.00  1.150          H  
ATOM   2511  HA  SER A 159     -20.176   3.467 -13.838  1.00  1.210          H  
ATOM   2512 1HB  SER A 159     -19.341   5.491 -12.737  1.00  1.670          H  
ATOM   2513 2HB  SER A 159     -20.024   6.498 -13.999  1.00  1.670          H  
ATOM   2514  HG  SER A 159     -21.344   6.365 -12.183  1.00  1.670          H  
ATOM   2515  N   PHE A 160     -21.216   5.489 -16.222  1.00  1.110          N  
ATOM   2516  CA  PHE A 160     -22.272   5.771 -17.186  1.00  1.130          C  
ATOM   2517  C   PHE A 160     -22.363   4.653 -18.185  1.00  1.020          C  
ATOM   2518  O   PHE A 160     -23.438   4.282 -18.666  1.00  1.020          O  
ATOM   2519  CB  PHE A 160     -21.949   6.999 -18.032  1.00  1.570          C  
ATOM   2520  CG  PHE A 160     -21.799   8.326 -17.365  1.00  1.570          C  
ATOM   2521  CD1 PHE A 160     -21.941   8.536 -15.991  1.00  1.570          C  
ATOM   2522  CD2 PHE A 160     -21.521   9.412 -18.172  1.00  1.570          C  
ATOM   2523  CE1 PHE A 160     -21.793   9.803 -15.467  1.00  1.570          C  
ATOM   2524  CE2 PHE A 160     -21.388  10.657 -17.653  1.00  1.570          C  
ATOM   2525  CZ  PHE A 160     -21.518  10.866 -16.301  1.00  1.570          C  
ATOM   2526  H   PHE A 160     -20.458   6.147 -16.135  1.00  1.330          H  
ATOM   2527  HA  PHE A 160     -23.224   5.867 -16.671  1.00  1.360          H  
ATOM   2528 1HB  PHE A 160     -21.040   6.806 -18.562  1.00  1.890          H  
ATOM   2529 2HB  PHE A 160     -22.736   7.104 -18.786  1.00  1.890          H  
ATOM   2530  HD1 PHE A 160     -22.177   7.712 -15.320  1.00  1.890          H  
ATOM   2531  HD2 PHE A 160     -21.413   9.261 -19.250  1.00  1.890          H  
ATOM   2532  HE1 PHE A 160     -21.909   9.963 -14.395  1.00  1.890          H  
ATOM   2533  HE2 PHE A 160     -21.176  11.483 -18.314  1.00  1.890          H  
ATOM   2534  HZ  PHE A 160     -21.413  11.872 -15.892  1.00  1.890          H  
ATOM   2535  N   ARG A 161     -21.200   4.100 -18.494  1.00  1.130          N  
ATOM   2536  CA  ARG A 161     -21.084   3.068 -19.477  1.00  1.230          C  
ATOM   2537  C   ARG A 161     -22.085   1.948 -19.298  1.00  1.300          C  
ATOM   2538  O   ARG A 161     -22.644   1.494 -20.289  1.00  2.000          O  
ATOM   2539  CB  ARG A 161     -19.675   2.522 -19.501  1.00  1.680          C  
ATOM   2540  CG  ARG A 161     -19.454   1.467 -20.538  1.00  1.680          C  
ATOM   2541  CD  ARG A 161     -18.053   1.037 -20.595  1.00  1.680          C  
ATOM   2542  NE  ARG A 161     -17.893  -0.014 -21.557  1.00  1.680          N  
ATOM   2543  CZ  ARG A 161     -18.053  -1.322 -21.307  1.00  1.680          C  
ATOM   2544  NH1 ARG A 161     -18.365  -1.767 -20.099  1.00  1.680          N  
ATOM   2545  NH2 ARG A 161     -17.907  -2.158 -22.282  1.00  1.680          N  
ATOM   2546  H   ARG A 161     -20.360   4.454 -18.067  1.00  1.360          H  
ATOM   2547  HA  ARG A 161     -21.260   3.517 -20.450  1.00  1.480          H  
ATOM   2548 1HB  ARG A 161     -18.969   3.332 -19.686  1.00  2.020          H  
ATOM   2549 2HB  ARG A 161     -19.435   2.087 -18.526  1.00  2.020          H  
ATOM   2550 1HG  ARG A 161     -20.064   0.590 -20.310  1.00  2.020          H  
ATOM   2551 2HG  ARG A 161     -19.735   1.850 -21.521  1.00  2.020          H  
ATOM   2552 1HD  ARG A 161     -17.425   1.876 -20.912  1.00  2.020          H  
ATOM   2553 2HD  ARG A 161     -17.716   0.687 -19.623  1.00  2.020          H  
ATOM   2554  HE  ARG A 161     -17.665   0.249 -22.520  1.00  2.020          H  
ATOM   2555 1HH1 ARG A 161     -18.501  -1.125 -19.332  1.00  2.020          H  
ATOM   2556 2HH1 ARG A 161     -18.487  -2.759 -19.945  1.00  2.020          H  
ATOM   2557 1HH2 ARG A 161     -17.745  -1.818 -23.246  1.00  2.020          H  
ATOM   2558 2HH2 ARG A 161     -18.074  -3.151 -22.143  1.00  2.020          H  
ATOM   2559  N   ASP A 162     -22.381   1.508 -18.073  1.00  0.970          N  
ATOM   2560  CA  ASP A 162     -23.270   0.362 -17.932  1.00  1.200          C  
ATOM   2561  C   ASP A 162     -24.748   0.725 -17.955  1.00  1.340          C  
ATOM   2562  O   ASP A 162     -25.486   0.482 -16.997  1.00  1.730          O  
ATOM   2563  CB  ASP A 162     -22.942  -0.439 -16.673  1.00  1.590          C  
ATOM   2564  CG  ASP A 162     -21.605  -1.233 -16.754  1.00  1.590          C  
ATOM   2565  OD1 ASP A 162     -21.118  -1.521 -17.833  1.00  1.590          O  
ATOM   2566  OD2 ASP A 162     -21.104  -1.572 -15.714  1.00  1.590          O  
ATOM   2567  H   ASP A 162     -22.009   1.966 -17.236  1.00  1.160          H  
ATOM   2568  HA  ASP A 162     -23.088  -0.301 -18.779  1.00  1.440          H  
ATOM   2569 1HB  ASP A 162     -22.885   0.246 -15.824  1.00  1.910          H  
ATOM   2570 2HB  ASP A 162     -23.750  -1.140 -16.470  1.00  1.910          H  
ATOM   2571  N   GLY A 163     -25.158   1.308 -19.072  1.00  1.600          N  
ATOM   2572  CA  GLY A 163     -26.540   1.646 -19.362  1.00  1.850          C  
ATOM   2573  C   GLY A 163     -27.208   2.820 -18.633  1.00  1.340          C  
ATOM   2574  O   GLY A 163     -28.430   2.805 -18.512  1.00  1.370          O  
ATOM   2575  H   GLY A 163     -24.430   1.466 -19.772  1.00  1.920          H  
ATOM   2576 1HA  GLY A 163     -26.610   1.833 -20.434  1.00  2.220          H  
ATOM   2577 2HA  GLY A 163     -27.141   0.756 -19.185  1.00  2.220          H  
ATOM   2578  N   LYS A 164     -26.495   3.825 -18.134  1.00  1.260          N  
ATOM   2579  CA  LYS A 164     -27.237   4.869 -17.434  1.00  0.960          C  
ATOM   2580  C   LYS A 164     -27.148   6.196 -18.160  1.00  0.720          C  
ATOM   2581  O   LYS A 164     -26.071   6.628 -18.565  1.00  0.750          O  
ATOM   2582  CB  LYS A 164     -26.740   4.973 -15.999  1.00  1.460          C  
ATOM   2583  CG  LYS A 164     -26.862   3.681 -15.163  1.00  1.460          C  
ATOM   2584  CD  LYS A 164     -28.316   3.277 -14.893  1.00  1.460          C  
ATOM   2585  CE  LYS A 164     -28.385   2.059 -13.979  1.00  1.460          C  
ATOM   2586  NZ  LYS A 164     -29.794   1.619 -13.736  1.00  1.460          N  
ATOM   2587  H   LYS A 164     -25.475   3.883 -18.247  1.00  1.510          H  
ATOM   2588  HA  LYS A 164     -28.290   4.609 -17.407  1.00  1.150          H  
ATOM   2589 1HB  LYS A 164     -25.683   5.203 -16.016  1.00  1.760          H  
ATOM   2590 2HB  LYS A 164     -27.257   5.782 -15.482  1.00  1.760          H  
ATOM   2591 1HG  LYS A 164     -26.359   2.863 -15.690  1.00  1.760          H  
ATOM   2592 2HG  LYS A 164     -26.356   3.832 -14.212  1.00  1.760          H  
ATOM   2593 1HD  LYS A 164     -28.851   4.109 -14.435  1.00  1.760          H  
ATOM   2594 2HD  LYS A 164     -28.807   3.015 -15.828  1.00  1.760          H  
ATOM   2595 1HE  LYS A 164     -27.833   1.239 -14.442  1.00  1.760          H  
ATOM   2596 2HE  LYS A 164     -27.921   2.302 -13.024  1.00  1.760          H  
ATOM   2597 1HZ  LYS A 164     -29.797   0.810 -13.130  1.00  1.760          H  
ATOM   2598 2HZ  LYS A 164     -30.313   2.368 -13.298  1.00  1.760          H  
ATOM   2599 3HZ  LYS A 164     -30.227   1.381 -14.618  1.00  1.760          H  
ATOM   2600  N   GLU A 165     -28.293   6.849 -18.316  1.00  0.620          N  
ATOM   2601  CA  GLU A 165     -28.341   8.137 -18.985  1.00  0.570          C  
ATOM   2602  C   GLU A 165     -27.893   9.193 -18.003  1.00  0.720          C  
ATOM   2603  O   GLU A 165     -28.575   9.441 -17.006  1.00  1.440          O  
ATOM   2604  CB  GLU A 165     -29.770   8.415 -19.469  1.00  0.820          C  
ATOM   2605  CG  GLU A 165     -29.964   9.693 -20.267  1.00  0.820          C  
ATOM   2606  CD  GLU A 165     -31.413   9.895 -20.681  1.00  0.820          C  
ATOM   2607  OE1 GLU A 165     -32.243   9.134 -20.240  1.00  0.820          O  
ATOM   2608  OE2 GLU A 165     -31.684  10.787 -21.451  1.00  0.820          O  
ATOM   2609  H   GLU A 165     -29.145   6.432 -17.965  1.00  0.740          H  
ATOM   2610  HA  GLU A 165     -27.657   8.135 -19.838  1.00  0.680          H  
ATOM   2611 1HB  GLU A 165     -30.099   7.589 -20.100  1.00  0.980          H  
ATOM   2612 2HB  GLU A 165     -30.440   8.455 -18.611  1.00  0.980          H  
ATOM   2613 1HG  GLU A 165     -29.650  10.539 -19.657  1.00  0.980          H  
ATOM   2614 2HG  GLU A 165     -29.328   9.658 -21.154  1.00  0.980          H  
ATOM   2615  N   HIS A 166     -26.755   9.808 -18.286  1.00  0.400          N  
ATOM   2616  CA  HIS A 166     -26.172  10.785 -17.368  1.00  0.470          C  
ATOM   2617  C   HIS A 166     -25.773  12.075 -18.014  1.00  0.410          C  
ATOM   2618  O   HIS A 166     -25.552  12.153 -19.228  1.00  0.410          O  
ATOM   2619  CB  HIS A 166     -24.989  10.242 -16.603  1.00  0.630          C  
ATOM   2620  CG  HIS A 166     -25.333   9.337 -15.511  1.00  0.630          C  
ATOM   2621  ND1 HIS A 166     -25.854   9.804 -14.334  1.00  0.630          N  
ATOM   2622  CD2 HIS A 166     -25.202   8.021 -15.366  1.00  0.630          C  
ATOM   2623  CE1 HIS A 166     -26.036   8.807 -13.505  1.00  0.630          C  
ATOM   2624  NE2 HIS A 166     -25.632   7.698 -14.086  1.00  0.630          N  
ATOM   2625  H   HIS A 166     -26.283   9.566 -19.168  1.00  0.480          H  
ATOM   2626  HA  HIS A 166     -26.918  11.043 -16.617  1.00  0.560          H  
ATOM   2627 1HB  HIS A 166     -24.352   9.709 -17.293  1.00  0.760          H  
ATOM   2628 2HB  HIS A 166     -24.418  11.072 -16.188  1.00  0.760          H  
ATOM   2629  HD1 HIS A 166     -26.085  10.793 -14.144  1.00  0.760          H  
ATOM   2630  HD2 HIS A 166     -24.824   7.271 -16.033  1.00  0.760          H  
ATOM   2631  HE1 HIS A 166     -26.446   8.991 -12.512  1.00  0.760          H  
ATOM   2632  N   THR A 167     -25.681  13.106 -17.183  1.00  0.440          N  
ATOM   2633  CA  THR A 167     -25.345  14.425 -17.666  1.00  0.430          C  
ATOM   2634  C   THR A 167     -23.977  14.901 -17.229  1.00  0.360          C  
ATOM   2635  O   THR A 167     -23.552  14.687 -16.097  1.00  0.560          O  
ATOM   2636  CB  THR A 167     -26.405  15.446 -17.182  1.00  0.610          C  
ATOM   2637  OG1 THR A 167     -27.687  15.074 -17.685  1.00  0.610          O  
ATOM   2638  CG2 THR A 167     -26.096  16.857 -17.680  1.00  0.610          C  
ATOM   2639  H   THR A 167     -25.859  12.984 -16.172  1.00  0.530          H  
ATOM   2640  HA  THR A 167     -25.360  14.402 -18.748  1.00  0.520          H  
ATOM   2641  HB  THR A 167     -26.434  15.449 -16.091  1.00  0.730          H  
ATOM   2642  HG1 THR A 167     -27.998  14.303 -17.204  1.00  0.730          H  
ATOM   2643 1HG2 THR A 167     -26.878  17.513 -17.319  1.00  0.730          H  
ATOM   2644 2HG2 THR A 167     -25.145  17.211 -17.304  1.00  0.730          H  
ATOM   2645 3HG2 THR A 167     -26.080  16.868 -18.770  1.00  0.730          H  
ATOM   2646  N   ILE A 168     -23.291  15.570 -18.132  1.00  0.280          N  
ATOM   2647  CA  ILE A 168     -22.063  16.244 -17.749  1.00  0.360          C  
ATOM   2648  C   ILE A 168     -22.217  17.698 -18.120  1.00  0.340          C  
ATOM   2649  O   ILE A 168     -22.993  18.053 -19.014  1.00  0.390          O  
ATOM   2650  CB  ILE A 168     -20.793  15.630 -18.392  1.00  0.470          C  
ATOM   2651  CG1 ILE A 168     -20.856  15.725 -19.945  1.00  0.470          C  
ATOM   2652  CG2 ILE A 168     -20.640  14.224 -17.923  1.00  0.470          C  
ATOM   2653  CD1 ILE A 168     -19.589  15.321 -20.707  1.00  0.470          C  
ATOM   2654  H   ILE A 168     -23.685  15.639 -19.075  1.00  0.340          H  
ATOM   2655  HA  ILE A 168     -21.941  16.194 -16.666  1.00  0.430          H  
ATOM   2656  HB  ILE A 168     -19.923  16.202 -18.067  1.00  0.570          H  
ATOM   2657 1HG1 ILE A 168     -21.686  15.103 -20.298  1.00  0.570          H  
ATOM   2658 2HG1 ILE A 168     -21.051  16.760 -20.205  1.00  0.570          H  
ATOM   2659 1HG2 ILE A 168     -19.751  13.803 -18.330  1.00  0.570          H  
ATOM   2660 2HG2 ILE A 168     -20.581  14.214 -16.834  1.00  0.570          H  
ATOM   2661 3HG2 ILE A 168     -21.504  13.659 -18.245  1.00  0.570          H  
ATOM   2662 1HD1 ILE A 168     -19.774  15.453 -21.768  1.00  0.570          H  
ATOM   2663 2HD1 ILE A 168     -18.760  15.948 -20.405  1.00  0.570          H  
ATOM   2664 3HD1 ILE A 168     -19.342  14.287 -20.518  1.00  0.570          H  
ATOM   2665  N   TYR A 169     -21.450  18.548 -17.477  1.00  0.320          N  
ATOM   2666  CA  TYR A 169     -21.548  19.950 -17.819  1.00  0.330          C  
ATOM   2667  C   TYR A 169     -20.210  20.463 -18.270  1.00  0.290          C  
ATOM   2668  O   TYR A 169     -19.189  20.195 -17.647  1.00  0.310          O  
ATOM   2669  CB  TYR A 169     -22.053  20.753 -16.620  1.00  0.460          C  
ATOM   2670  CG  TYR A 169     -23.429  20.355 -16.165  1.00  0.460          C  
ATOM   2671  CD1 TYR A 169     -23.577  19.286 -15.276  1.00  0.460          C  
ATOM   2672  CD2 TYR A 169     -24.538  21.049 -16.614  1.00  0.460          C  
ATOM   2673  CE1 TYR A 169     -24.826  18.916 -14.858  1.00  0.460          C  
ATOM   2674  CE2 TYR A 169     -25.786  20.679 -16.186  1.00  0.460          C  
ATOM   2675  CZ  TYR A 169     -25.936  19.611 -15.315  1.00  0.460          C  
ATOM   2676  OH  TYR A 169     -27.191  19.239 -14.881  1.00  0.460          O  
ATOM   2677  H   TYR A 169     -20.822  18.206 -16.741  1.00  0.380          H  
ATOM   2678  HA  TYR A 169     -22.244  20.072 -18.640  1.00  0.400          H  
ATOM   2679 1HB  TYR A 169     -21.385  20.619 -15.805  1.00  0.550          H  
ATOM   2680 2HB  TYR A 169     -22.063  21.815 -16.869  1.00  0.550          H  
ATOM   2681  HD1 TYR A 169     -22.700  18.741 -14.917  1.00  0.550          H  
ATOM   2682  HD2 TYR A 169     -24.423  21.889 -17.303  1.00  0.550          H  
ATOM   2683  HE1 TYR A 169     -24.947  18.084 -14.173  1.00  0.550          H  
ATOM   2684  HE2 TYR A 169     -26.655  21.226 -16.531  1.00  0.550          H  
ATOM   2685  HH  TYR A 169     -27.114  18.496 -14.273  1.00  0.550          H  
ATOM   2686  N   ILE A 170     -20.200  21.204 -19.359  1.00  0.260          N  
ATOM   2687  CA  ILE A 170     -18.960  21.770 -19.849  1.00  0.230          C  
ATOM   2688  C   ILE A 170     -18.954  23.287 -19.785  1.00  0.210          C  
ATOM   2689  O   ILE A 170     -19.791  23.972 -20.372  1.00  0.230          O  
ATOM   2690  CB  ILE A 170     -18.624  21.249 -21.269  1.00  0.330          C  
ATOM   2691  CG1 ILE A 170     -18.464  19.714 -21.185  1.00  0.330          C  
ATOM   2692  CG2 ILE A 170     -17.369  21.973 -21.828  1.00  0.330          C  
ATOM   2693  CD1 ILE A 170     -18.315  18.989 -22.498  1.00  0.330          C  
ATOM   2694  H   ILE A 170     -21.079  21.343 -19.852  1.00  0.310          H  
ATOM   2695  HA  ILE A 170     -18.166  21.419 -19.210  1.00  0.280          H  
ATOM   2696  HB  ILE A 170     -19.436  21.416 -21.921  1.00  0.400          H  
ATOM   2697 1HG1 ILE A 170     -17.627  19.523 -20.566  1.00  0.400          H  
ATOM   2698 2HG1 ILE A 170     -19.342  19.302 -20.700  1.00  0.400          H  
ATOM   2699 1HG2 ILE A 170     -17.136  21.606 -22.820  1.00  0.400          H  
ATOM   2700 2HG2 ILE A 170     -17.552  23.049 -21.891  1.00  0.400          H  
ATOM   2701 3HG2 ILE A 170     -16.524  21.790 -21.160  1.00  0.400          H  
ATOM   2702 1HD1 ILE A 170     -18.221  17.922 -22.308  1.00  0.400          H  
ATOM   2703 2HD1 ILE A 170     -19.196  19.174 -23.108  1.00  0.400          H  
ATOM   2704 3HD1 ILE A 170     -17.435  19.334 -23.024  1.00  0.400          H  
ATOM   2705  N   GLU A 171     -17.991  23.815 -19.059  1.00  0.220          N  
ATOM   2706  CA  GLU A 171     -17.853  25.255 -18.920  1.00  0.270          C  
ATOM   2707  C   GLU A 171     -16.936  25.729 -20.024  1.00  0.350          C  
ATOM   2708  O   GLU A 171     -15.777  25.345 -20.038  1.00  0.710          O  
ATOM   2709  CB  GLU A 171     -17.251  25.596 -17.553  1.00  0.360          C  
ATOM   2710  CG  GLU A 171     -17.099  27.079 -17.252  1.00  0.360          C  
ATOM   2711  CD  GLU A 171     -16.516  27.338 -15.871  1.00  0.360          C  
ATOM   2712  OE1 GLU A 171     -16.109  26.397 -15.214  1.00  0.360          O  
ATOM   2713  OE2 GLU A 171     -16.526  28.475 -15.445  1.00  0.360          O  
ATOM   2714  H   GLU A 171     -17.338  23.168 -18.605  1.00  0.260          H  
ATOM   2715  HA  GLU A 171     -18.826  25.737 -19.031  1.00  0.320          H  
ATOM   2716 1HB  GLU A 171     -17.866  25.159 -16.780  1.00  0.430          H  
ATOM   2717 2HB  GLU A 171     -16.266  25.140 -17.473  1.00  0.430          H  
ATOM   2718 1HG  GLU A 171     -16.439  27.524 -17.997  1.00  0.430          H  
ATOM   2719 2HG  GLU A 171     -18.069  27.559 -17.344  1.00  0.430          H  
ATOM   2720  N   MET A 172     -17.436  26.514 -20.970  1.00  0.250          N  
ATOM   2721  CA  MET A 172     -16.616  26.969 -22.088  1.00  0.260          C  
ATOM   2722  C   MET A 172     -16.271  28.444 -21.995  1.00  0.240          C  
ATOM   2723  O   MET A 172     -17.150  29.304 -21.870  1.00  0.240          O  
ATOM   2724  CB  MET A 172     -17.334  26.739 -23.407  1.00  0.360          C  
ATOM   2725  CG  MET A 172     -16.526  27.148 -24.663  1.00  0.360          C  
ATOM   2726  SD  MET A 172     -17.408  26.877 -26.252  1.00  0.360          S  
ATOM   2727  CE  MET A 172     -17.452  25.087 -26.416  1.00  0.360          C  
ATOM   2728  H   MET A 172     -18.416  26.783 -20.922  1.00  0.300          H  
ATOM   2729  HA  MET A 172     -15.680  26.413 -22.088  1.00  0.310          H  
ATOM   2730 1HB  MET A 172     -17.619  25.693 -23.481  1.00  0.430          H  
ATOM   2731 2HB  MET A 172     -18.231  27.331 -23.384  1.00  0.430          H  
ATOM   2732 1HG  MET A 172     -16.270  28.207 -24.606  1.00  0.430          H  
ATOM   2733 2HG  MET A 172     -15.594  26.577 -24.673  1.00  0.430          H  
ATOM   2734 1HE  MET A 172     -17.955  24.814 -27.347  1.00  0.430          H  
ATOM   2735 2HE  MET A 172     -16.442  24.709 -26.428  1.00  0.430          H  
ATOM   2736 3HE  MET A 172     -17.988  24.651 -25.579  1.00  0.430          H  
ATOM   2737  N   ALA A 173     -14.991  28.739 -22.159  1.00  0.240          N  
ATOM   2738  CA  ALA A 173     -14.490  30.101 -22.162  1.00  0.260          C  
ATOM   2739  C   ALA A 173     -14.144  30.540 -23.583  1.00  0.240          C  
ATOM   2740  O   ALA A 173     -13.340  29.900 -24.286  1.00  0.210          O  
ATOM   2741  CB  ALA A 173     -13.278  30.196 -21.260  1.00  0.360          C  
ATOM   2742  H   ALA A 173     -14.333  27.966 -22.256  1.00  0.290          H  
ATOM   2743  HA  ALA A 173     -15.273  30.762 -21.784  1.00  0.310          H  
ATOM   2744 1HB  ALA A 173     -12.929  31.215 -21.244  1.00  0.430          H  
ATOM   2745 2HB  ALA A 173     -13.554  29.898 -20.250  1.00  0.430          H  
ATOM   2746 3HB  ALA A 173     -12.486  29.541 -21.633  1.00  0.430          H  
ATOM   2747  N   CYS A 174     -14.697  31.683 -23.999  1.00  0.270          N  
ATOM   2748  CA  CYS A 174     -14.470  32.193 -25.351  1.00  0.270          C  
ATOM   2749  C   CYS A 174     -13.108  32.859 -25.560  1.00  0.250          C  
ATOM   2750  O   CYS A 174     -12.973  34.085 -25.684  1.00  0.270          O  
ATOM   2751  CB  CYS A 174     -15.595  33.137 -25.758  1.00  0.380          C  
ATOM   2752  SG  CYS A 174     -17.175  32.328 -25.934  1.00  0.380          S  
ATOM   2753  H   CYS A 174     -15.351  32.175 -23.376  1.00  0.320          H  
ATOM   2754  HA  CYS A 174     -14.522  31.343 -26.033  1.00  0.320          H  
ATOM   2755 1HB  CYS A 174     -15.706  33.913 -25.015  1.00  0.450          H  
ATOM   2756 2HB  CYS A 174     -15.367  33.628 -26.688  1.00  0.450          H  
ATOM   2757  HG  CYS A 174     -17.634  33.110 -26.935  1.00  0.450          H  
ATOM   2758  N   ASN A 175     -12.088  32.017 -25.556  1.00  0.220          N  
ATOM   2759  CA  ASN A 175     -10.704  32.413 -25.759  1.00  0.210          C  
ATOM   2760  C   ASN A 175      -9.832  31.205 -26.115  1.00  0.200          C  
ATOM   2761  O   ASN A 175     -10.275  30.065 -26.034  1.00  0.210          O  
ATOM   2762  CB  ASN A 175     -10.215  33.158 -24.535  1.00  0.300          C  
ATOM   2763  CG  ASN A 175     -10.345  32.374 -23.255  1.00  0.300          C  
ATOM   2764  OD1 ASN A 175      -9.736  31.324 -23.056  1.00  0.300          O  
ATOM   2765  ND2 ASN A 175     -11.149  32.876 -22.370  1.00  0.300          N  
ATOM   2766  H   ASN A 175     -12.325  31.038 -25.389  1.00  0.260          H  
ATOM   2767  HA  ASN A 175     -10.652  33.103 -26.599  1.00  0.250          H  
ATOM   2768 1HB  ASN A 175      -9.173  33.389 -24.676  1.00  0.360          H  
ATOM   2769 2HB  ASN A 175     -10.742  34.105 -24.434  1.00  0.360          H  
ATOM   2770 1HD2 ASN A 175     -11.273  32.395 -21.478  1.00  0.360          H  
ATOM   2771 2HD2 ASN A 175     -11.638  33.723 -22.559  1.00  0.360          H  
ATOM   2772  N   ARG A 176      -8.574  31.447 -26.450  1.00  0.210          N  
ATOM   2773  CA  ARG A 176      -7.607  30.394 -26.717  1.00  0.220          C  
ATOM   2774  C   ARG A 176      -6.666  30.318 -25.533  1.00  0.250          C  
ATOM   2775  O   ARG A 176      -6.757  31.145 -24.621  1.00  0.260          O  
ATOM   2776  CB  ARG A 176      -6.851  30.651 -28.008  1.00  0.300          C  
ATOM   2777  CG  ARG A 176      -7.717  30.601 -29.263  1.00  0.300          C  
ATOM   2778  CD  ARG A 176      -6.901  30.741 -30.495  1.00  0.300          C  
ATOM   2779  NE  ARG A 176      -6.358  32.098 -30.666  1.00  0.300          N  
ATOM   2780  CZ  ARG A 176      -5.293  32.417 -31.444  1.00  0.300          C  
ATOM   2781  NH1 ARG A 176      -4.626  31.478 -32.094  1.00  0.300          N  
ATOM   2782  NH2 ARG A 176      -4.916  33.674 -31.565  1.00  0.300          N  
ATOM   2783  H   ARG A 176      -8.255  32.410 -26.549  1.00  0.250          H  
ATOM   2784  HA  ARG A 176      -8.131  29.442 -26.809  1.00  0.260          H  
ATOM   2785 1HB  ARG A 176      -6.390  31.640 -27.962  1.00  0.360          H  
ATOM   2786 2HB  ARG A 176      -6.052  29.924 -28.123  1.00  0.360          H  
ATOM   2787 1HG  ARG A 176      -8.264  29.654 -29.301  1.00  0.360          H  
ATOM   2788 2HG  ARG A 176      -8.430  31.428 -29.233  1.00  0.360          H  
ATOM   2789 1HD  ARG A 176      -6.075  30.039 -30.443  1.00  0.360          H  
ATOM   2790 2HD  ARG A 176      -7.524  30.510 -31.359  1.00  0.360          H  
ATOM   2791  HE  ARG A 176      -6.839  32.861 -30.194  1.00  0.360          H  
ATOM   2792 1HH1 ARG A 176      -4.899  30.511 -32.021  1.00  0.360          H  
ATOM   2793 2HH1 ARG A 176      -3.835  31.735 -32.671  1.00  0.360          H  
ATOM   2794 1HH2 ARG A 176      -5.427  34.430 -31.090  1.00  0.360          H  
ATOM   2795 2HH2 ARG A 176      -4.124  33.913 -32.145  1.00  0.360          H  
ATOM   2796  N   MET A 177      -5.711  29.377 -25.524  1.00  0.310          N  
ATOM   2797  CA  MET A 177      -4.847  29.297 -24.340  1.00  0.430          C  
ATOM   2798  C   MET A 177      -4.069  30.584 -24.081  1.00  0.440          C  
ATOM   2799  O   MET A 177      -3.599  30.781 -22.964  1.00  0.560          O  
ATOM   2800  CB  MET A 177      -3.845  28.137 -24.394  1.00  0.550          C  
ATOM   2801  CG  MET A 177      -2.662  28.294 -25.356  1.00  0.550          C  
ATOM   2802  SD  MET A 177      -1.459  26.942 -25.211  1.00  0.550          S  
ATOM   2803  CE  MET A 177      -0.562  27.404 -23.696  1.00  0.550          C  
ATOM   2804  H   MET A 177      -5.632  28.706 -26.275  1.00  0.370          H  
ATOM   2805  HA  MET A 177      -5.483  29.144 -23.476  1.00  0.520          H  
ATOM   2806 1HB  MET A 177      -3.451  27.988 -23.399  1.00  0.660          H  
ATOM   2807 2HB  MET A 177      -4.378  27.224 -24.662  1.00  0.660          H  
ATOM   2808 1HG  MET A 177      -3.005  28.354 -26.384  1.00  0.660          H  
ATOM   2809 2HG  MET A 177      -2.138  29.211 -25.117  1.00  0.660          H  
ATOM   2810 1HE  MET A 177       0.202  26.658 -23.468  1.00  0.660          H  
ATOM   2811 2HE  MET A 177      -0.085  28.360 -23.818  1.00  0.660          H  
ATOM   2812 3HE  MET A 177      -1.231  27.478 -22.881  1.00  0.660          H  
ATOM   2813  N   PHE A 178      -3.930  31.421 -25.119  1.00  0.390          N  
ATOM   2814  CA  PHE A 178      -3.241  32.702 -25.076  1.00  0.450          C  
ATOM   2815  C   PHE A 178      -4.201  33.888 -25.246  1.00  0.340          C  
ATOM   2816  O   PHE A 178      -3.795  34.967 -25.672  1.00  0.440          O  
ATOM   2817  CB  PHE A 178      -2.184  32.802 -26.174  1.00  0.610          C  
ATOM   2818  CG  PHE A 178      -1.116  31.783 -26.099  1.00  0.610          C  
ATOM   2819  CD1 PHE A 178      -0.308  31.696 -24.989  1.00  0.610          C  
ATOM   2820  CD2 PHE A 178      -0.882  30.922 -27.162  1.00  0.610          C  
ATOM   2821  CE1 PHE A 178       0.696  30.780 -24.930  1.00  0.610          C  
ATOM   2822  CE2 PHE A 178       0.132  29.996 -27.100  1.00  0.610          C  
ATOM   2823  CZ  PHE A 178       0.923  29.927 -25.982  1.00  0.610          C  
ATOM   2824  H   PHE A 178      -4.352  31.137 -25.987  1.00  0.470          H  
ATOM   2825  HA  PHE A 178      -2.759  32.791 -24.111  1.00  0.540          H  
ATOM   2826 1HB  PHE A 178      -2.669  32.722 -27.145  1.00  0.730          H  
ATOM   2827 2HB  PHE A 178      -1.714  33.775 -26.134  1.00  0.730          H  
ATOM   2828  HD1 PHE A 178      -0.473  32.360 -24.142  1.00  0.730          H  
ATOM   2829  HD2 PHE A 178      -1.507  30.982 -28.054  1.00  0.730          H  
ATOM   2830  HE1 PHE A 178       1.315  30.724 -24.039  1.00  0.730          H  
ATOM   2831  HE2 PHE A 178       0.309  29.318 -27.936  1.00  0.730          H  
ATOM   2832  HZ  PHE A 178       1.727  29.194 -25.920  1.00  0.730          H  
ATOM   2833  N   GLY A 179      -5.468  33.708 -24.918  1.00  0.230          N  
ATOM   2834  CA  GLY A 179      -6.447  34.784 -25.068  1.00  0.270          C  
ATOM   2835  C   GLY A 179      -6.922  34.904 -26.518  1.00  0.320          C  
ATOM   2836  O   GLY A 179      -7.365  33.923 -27.116  1.00  0.340          O  
ATOM   2837  H   GLY A 179      -5.775  32.793 -24.584  1.00  0.280          H  
ATOM   2838 1HA  GLY A 179      -7.292  34.594 -24.413  1.00  0.320          H  
ATOM   2839 2HA  GLY A 179      -6.001  35.726 -24.746  1.00  0.320          H  
ATOM   2840  N   ASN A 180      -6.926  36.106 -27.084  1.00  0.380          N  
ATOM   2841  CA  ASN A 180      -7.413  36.228 -28.461  1.00  0.460          C  
ATOM   2842  C   ASN A 180      -6.275  36.414 -29.433  1.00  0.610          C  
ATOM   2843  O   ASN A 180      -6.306  35.875 -30.535  1.00  1.080          O  
ATOM   2844  CB  ASN A 180      -8.419  37.324 -28.566  1.00  0.610          C  
ATOM   2845  CG  ASN A 180      -9.645  36.981 -27.841  1.00  0.610          C  
ATOM   2846  OD1 ASN A 180     -10.265  35.936 -28.080  1.00  0.610          O  
ATOM   2847  ND2 ASN A 180     -10.015  37.827 -26.944  1.00  0.610          N  
ATOM   2848  H   ASN A 180      -6.575  36.893 -26.560  1.00  0.460          H  
ATOM   2849  HA  ASN A 180      -7.911  35.300 -28.741  1.00  0.550          H  
ATOM   2850 1HB  ASN A 180      -8.014  38.221 -28.143  1.00  0.730          H  
ATOM   2851 2HB  ASN A 180      -8.657  37.516 -29.614  1.00  0.730          H  
ATOM   2852 1HD2 ASN A 180     -10.862  37.647 -26.418  1.00  0.730          H  
ATOM   2853 2HD2 ASN A 180      -9.484  38.650 -26.772  1.00  0.730          H  
ATOM   2854  N   ALA A 181      -5.310  37.238 -29.044  1.00  0.410          N  
ATOM   2855  CA  ALA A 181      -4.109  37.515 -29.808  1.00  0.560          C  
ATOM   2856  C   ALA A 181      -4.303  37.431 -31.328  1.00  0.550          C  
ATOM   2857  O   ALA A 181      -3.724  36.545 -31.956  1.00  0.920          O  
ATOM   2858  CB  ALA A 181      -3.029  36.580 -29.371  1.00  0.720          C  
ATOM   2859  H   ALA A 181      -5.379  37.640 -28.125  1.00  0.490          H  
ATOM   2860  HA  ALA A 181      -3.782  38.521 -29.551  1.00  0.670          H  
ATOM   2861 1HB  ALA A 181      -2.176  36.887 -29.903  1.00  0.870          H  
ATOM   2862 2HB  ALA A 181      -2.858  36.675 -28.300  1.00  0.870          H  
ATOM   2863 3HB  ALA A 181      -3.291  35.550 -29.606  1.00  0.870          H  
ATOM   2864  N   PRO A 182      -5.081  38.310 -31.962  1.00  0.460          N  
ATOM   2865  CA  PRO A 182      -5.508  38.220 -33.343  1.00  0.700          C  
ATOM   2866  C   PRO A 182      -4.389  38.529 -34.332  1.00  1.130          C  
ATOM   2867  O   PRO A 182      -4.426  39.541 -35.033  1.00  1.690          O  
ATOM   2868  CB  PRO A 182      -6.608  39.279 -33.396  1.00  1.050          C  
ATOM   2869  CG  PRO A 182      -6.144  40.308 -32.404  1.00  1.050          C  
ATOM   2870  CD  PRO A 182      -5.520  39.500 -31.285  1.00  1.050          C  
ATOM   2871  HA  PRO A 182      -5.917  37.215 -33.522  1.00  0.840          H  
ATOM   2872 1HB  PRO A 182      -6.711  39.677 -34.416  1.00  1.260          H  
ATOM   2873 2HB  PRO A 182      -7.572  38.827 -33.129  1.00  1.260          H  
ATOM   2874 1HG  PRO A 182      -5.418  40.992 -32.872  1.00  1.260          H  
ATOM   2875 2HG  PRO A 182      -6.971  40.937 -32.051  1.00  1.260          H  
ATOM   2876 1HD  PRO A 182      -4.675  40.040 -30.870  1.00  1.260          H  
ATOM   2877 2HD  PRO A 182      -6.271  39.273 -30.543  1.00  1.260          H  
ATOM   2878  N   GLY A 183      -3.389  37.667 -34.356  1.00  1.410          N  
ATOM   2879  CA  GLY A 183      -2.271  37.777 -35.265  1.00  1.950          C  
ATOM   2880  C   GLY A 183      -1.267  36.656 -35.017  1.00  1.550          C  
ATOM   2881  O   GLY A 183      -1.220  36.046 -33.946  1.00  1.770          O  
ATOM   2882  H   GLY A 183      -3.425  36.886 -33.705  1.00  1.690          H  
ATOM   2883 1HA  GLY A 183      -2.637  37.718 -36.290  1.00  2.340          H  
ATOM   2884 2HA  GLY A 183      -1.804  38.748 -35.153  1.00  2.340          H  
ATOM   2885  N   GLY A 184      -0.380  36.449 -35.981  1.00  1.740          N  
ATOM   2886  CA  GLY A 184       0.595  35.360 -35.924  1.00  1.880          C  
ATOM   2887  C   GLY A 184       1.601  35.431 -34.793  1.00  1.760          C  
ATOM   2888  O   GLY A 184       2.240  34.432 -34.467  1.00  2.680          O  
ATOM   2889  H   GLY A 184      -0.432  37.012 -36.820  1.00  2.090          H  
ATOM   2890 1HA  GLY A 184       0.057  34.413 -35.857  1.00  2.260          H  
ATOM   2891 2HA  GLY A 184       1.136  35.331 -36.870  1.00  2.260          H  
ATOM   2892  N   ASP A 185       1.747  36.592 -34.183  1.00  1.260          N  
ATOM   2893  CA  ASP A 185       2.755  36.679 -33.131  1.00  1.610          C  
ATOM   2894  C   ASP A 185       2.241  36.378 -31.734  1.00  1.370          C  
ATOM   2895  O   ASP A 185       3.022  36.440 -30.789  1.00  2.340          O  
ATOM   2896  CB  ASP A 185       3.442  38.046 -33.137  1.00  2.110          C  
ATOM   2897  CG  ASP A 185       4.274  38.313 -34.398  1.00  2.110          C  
ATOM   2898  OD1 ASP A 185       4.871  37.404 -34.928  1.00  2.110          O  
ATOM   2899  OD2 ASP A 185       4.276  39.441 -34.832  1.00  2.110          O  
ATOM   2900  H   ASP A 185       1.194  37.381 -34.472  1.00  1.510          H  
ATOM   2901  HA  ASP A 185       3.527  35.942 -33.352  1.00  1.930          H  
ATOM   2902 1HB  ASP A 185       2.716  38.830 -33.009  1.00  2.540          H  
ATOM   2903 2HB  ASP A 185       4.118  38.100 -32.284  1.00  2.540          H  
ATOM   2904  N   SER A 186       0.969  36.067 -31.570  1.00  0.510          N  
ATOM   2905  CA  SER A 186       0.425  35.768 -30.247  1.00  0.590          C  
ATOM   2906  C   SER A 186       0.682  36.846 -29.172  1.00  0.470          C  
ATOM   2907  O   SER A 186       0.808  36.504 -27.998  1.00  0.690          O  
ATOM   2908  CB  SER A 186       0.954  34.427 -29.730  1.00  0.790          C  
ATOM   2909  OG  SER A 186       0.540  33.351 -30.546  1.00  0.790          O  
ATOM   2910  H   SER A 186       0.346  36.019 -32.385  1.00  0.610          H  
ATOM   2911  HA  SER A 186      -0.631  35.622 -30.383  1.00  0.710          H  
ATOM   2912 1HB  SER A 186       2.040  34.448 -29.683  1.00  0.950          H  
ATOM   2913 2HB  SER A 186       0.594  34.262 -28.713  1.00  0.950          H  
ATOM   2914  HG  SER A 186       1.009  32.579 -30.220  1.00  0.950          H  
ATOM   2915  N   ILE A 187       0.785  38.130 -29.553  1.00  0.430          N  
ATOM   2916  CA  ILE A 187       1.022  39.192 -28.583  1.00  0.410          C  
ATOM   2917  C   ILE A 187       0.126  40.373 -28.846  1.00  0.410          C  
ATOM   2918  O   ILE A 187       0.096  41.292 -28.048  1.00  0.630          O  
ATOM   2919  CB  ILE A 187       2.506  39.641 -28.544  1.00  0.580          C  
ATOM   2920  CG1 ILE A 187       2.950  40.214 -29.911  1.00  0.580          C  
ATOM   2921  CG2 ILE A 187       3.382  38.486 -28.119  1.00  0.580          C  
ATOM   2922  CD1 ILE A 187       4.325  40.893 -29.907  1.00  0.580          C  
ATOM   2923  H   ILE A 187       0.625  38.389 -30.529  1.00  0.520          H  
ATOM   2924  HA  ILE A 187       0.772  38.813 -27.594  1.00  0.490          H  
ATOM   2925  HB  ILE A 187       2.605  40.442 -27.815  1.00  0.700          H  
ATOM   2926 1HG1 ILE A 187       2.963  39.409 -30.629  1.00  0.700          H  
ATOM   2927 2HG1 ILE A 187       2.222  40.949 -30.236  1.00  0.700          H  
ATOM   2928 1HG2 ILE A 187       4.405  38.793 -28.053  1.00  0.700          H  
ATOM   2929 2HG2 ILE A 187       3.049  38.139 -27.159  1.00  0.700          H  
ATOM   2930 3HG2 ILE A 187       3.312  37.687 -28.818  1.00  0.700          H  
ATOM   2931 1HD1 ILE A 187       4.542  41.270 -30.910  1.00  0.700          H  
ATOM   2932 2HD1 ILE A 187       4.321  41.723 -29.206  1.00  0.700          H  
ATOM   2933 3HD1 ILE A 187       5.102  40.190 -29.627  1.00  0.700          H  
ATOM   2934  N   GLN A 188      -0.580  40.329 -29.973  1.00  0.440          N  
ATOM   2935  CA  GLN A 188      -1.437  41.413 -30.454  1.00  0.300          C  
ATOM   2936  C   GLN A 188      -2.570  41.708 -29.475  1.00  0.240          C  
ATOM   2937  O   GLN A 188      -2.986  40.792 -28.761  1.00  0.350          O  
ATOM   2938  CB  GLN A 188      -2.002  41.034 -31.831  1.00  0.480          C  
ATOM   2939  CG  GLN A 188      -0.991  41.107 -32.945  1.00  0.480          C  
ATOM   2940  CD  GLN A 188      -0.107  39.879 -33.086  1.00  0.480          C  
ATOM   2941  OE1 GLN A 188       0.077  39.046 -32.165  1.00  0.480          O  
ATOM   2942  NE2 GLN A 188       0.490  39.774 -34.268  1.00  0.480          N  
ATOM   2943  H   GLN A 188      -0.471  39.497 -30.551  1.00  0.530          H  
ATOM   2944  HA  GLN A 188      -0.802  42.282 -30.557  1.00  0.360          H  
ATOM   2945 1HB  GLN A 188      -2.372  40.007 -31.800  1.00  0.570          H  
ATOM   2946 2HB  GLN A 188      -2.847  41.666 -32.087  1.00  0.570          H  
ATOM   2947 1HG  GLN A 188      -1.532  41.240 -33.883  1.00  0.570          H  
ATOM   2948 2HG  GLN A 188      -0.344  41.965 -32.764  1.00  0.570          H  
ATOM   2949 1HE2 GLN A 188       1.126  39.020 -34.450  1.00  0.570          H  
ATOM   2950 2HE2 GLN A 188       0.332  40.473 -34.975  1.00  0.570          H  
ATOM   2951  N   PRO A 189      -3.131  42.946 -29.431  1.00  0.200          N  
ATOM   2952  CA  PRO A 189      -4.204  43.329 -28.538  1.00  0.230          C  
ATOM   2953  C   PRO A 189      -5.352  42.403 -28.868  1.00  0.250          C  
ATOM   2954  O   PRO A 189      -5.524  42.105 -30.043  1.00  0.410          O  
ATOM   2955  CB  PRO A 189      -4.519  44.778 -28.948  1.00  0.350          C  
ATOM   2956  CG  PRO A 189      -3.272  45.265 -29.648  1.00  0.350          C  
ATOM   2957  CD  PRO A 189      -2.777  44.030 -30.401  1.00  0.350          C  
ATOM   2958  HA  PRO A 189      -3.850  43.240 -27.501  1.00  0.280          H  
ATOM   2959 1HB  PRO A 189      -5.414  44.799 -29.594  1.00  0.410          H  
ATOM   2960 2HB  PRO A 189      -4.755  45.375 -28.058  1.00  0.410          H  
ATOM   2961 1HG  PRO A 189      -3.504  46.112 -30.313  1.00  0.410          H  
ATOM   2962 2HG  PRO A 189      -2.522  45.626 -28.912  1.00  0.410          H  
ATOM   2963 1HD  PRO A 189      -3.359  43.900 -31.322  1.00  0.410          H  
ATOM   2964 2HD  PRO A 189      -1.730  44.148 -30.606  1.00  0.410          H  
ATOM   2965  N   PRO A 190      -6.195  42.010 -27.916  1.00  0.330          N  
ATOM   2966  CA  PRO A 190      -7.292  41.089 -28.119  1.00  0.430          C  
ATOM   2967  C   PRO A 190      -8.368  41.673 -29.018  1.00  0.410          C  
ATOM   2968  O   PRO A 190      -8.575  42.884 -29.022  1.00  0.460          O  
ATOM   2969  CB  PRO A 190      -7.812  40.887 -26.686  1.00  0.650          C  
ATOM   2970  CG  PRO A 190      -7.401  42.150 -25.939  1.00  0.650          C  
ATOM   2971  CD  PRO A 190      -6.088  42.568 -26.567  1.00  0.650          C  
ATOM   2972  HA  PRO A 190      -6.894  40.159 -28.537  1.00  0.520          H  
ATOM   2973 1HB  PRO A 190      -8.905  40.749 -26.706  1.00  0.770          H  
ATOM   2974 2HB  PRO A 190      -7.376  39.980 -26.245  1.00  0.770          H  
ATOM   2975 1HG  PRO A 190      -8.185  42.919 -26.047  1.00  0.770          H  
ATOM   2976 2HG  PRO A 190      -7.311  41.936 -24.860  1.00  0.770          H  
ATOM   2977 1HD  PRO A 190      -6.031  43.664 -26.601  1.00  0.770          H  
ATOM   2978 2HD  PRO A 190      -5.247  42.123 -26.036  1.00  0.770          H  
ATOM   2979  N   ASP A 191      -9.087  40.792 -29.724  1.00  0.510          N  
ATOM   2980  CA  ASP A 191     -10.232  41.152 -30.559  1.00  0.500          C  
ATOM   2981  C   ASP A 191     -11.538  40.863 -29.806  1.00  0.430          C  
ATOM   2982  O   ASP A 191     -11.915  39.689 -29.692  1.00  0.370          O  
ATOM   2983  CB  ASP A 191     -10.232  40.371 -31.878  1.00  0.700          C  
ATOM   2984  CG  ASP A 191     -11.387  40.786 -32.843  1.00  0.700          C  
ATOM   2985  OD1 ASP A 191     -12.370  41.380 -32.392  1.00  0.700          O  
ATOM   2986  OD2 ASP A 191     -11.261  40.519 -34.018  1.00  0.700          O  
ATOM   2987  H   ASP A 191      -8.822  39.819 -29.686  1.00  0.610          H  
ATOM   2988  HA  ASP A 191     -10.146  42.200 -30.825  1.00  0.600          H  
ATOM   2989 1HB  ASP A 191      -9.292  40.537 -32.392  1.00  0.840          H  
ATOM   2990 2HB  ASP A 191     -10.307  39.300 -31.674  1.00  0.840          H  
ATOM   2991  N   PRO A 192     -12.283  41.884 -29.331  1.00  0.470          N  
ATOM   2992  CA  PRO A 192     -13.500  41.767 -28.551  1.00  0.440          C  
ATOM   2993  C   PRO A 192     -14.596  40.963 -29.246  1.00  0.400          C  
ATOM   2994  O   PRO A 192     -15.520  40.484 -28.586  1.00  0.400          O  
ATOM   2995  CB  PRO A 192     -13.959  43.225 -28.400  1.00  0.660          C  
ATOM   2996  CG  PRO A 192     -12.714  44.040 -28.538  1.00  0.660          C  
ATOM   2997  CD  PRO A 192     -11.872  43.295 -29.550  1.00  0.660          C  
ATOM   2998  HA  PRO A 192     -13.256  41.342 -27.571  1.00  0.530          H  
ATOM   2999 1HB  PRO A 192     -14.711  43.457 -29.171  1.00  0.790          H  
ATOM   3000 2HB  PRO A 192     -14.453  43.363 -27.426  1.00  0.790          H  
ATOM   3001 1HG  PRO A 192     -12.963  45.061 -28.867  1.00  0.790          H  
ATOM   3002 2HG  PRO A 192     -12.213  44.136 -27.563  1.00  0.790          H  
ATOM   3003 1HD  PRO A 192     -12.092  43.611 -30.586  1.00  0.790          H  
ATOM   3004 2HD  PRO A 192     -10.839  43.473 -29.265  1.00  0.790          H  
ATOM   3005  N   ASN A 193     -14.536  40.799 -30.572  1.00  0.390          N  
ATOM   3006  CA  ASN A 193     -15.624  40.053 -31.166  1.00  0.400          C  
ATOM   3007  C   ASN A 193     -15.157  38.850 -31.938  1.00  0.380          C  
ATOM   3008  O   ASN A 193     -15.692  38.528 -32.999  1.00  0.370          O  
ATOM   3009  CB  ASN A 193     -16.456  40.953 -32.051  1.00  0.560          C  
ATOM   3010  CG  ASN A 193     -17.147  42.034 -31.278  1.00  0.560          C  
ATOM   3011  OD1 ASN A 193     -18.084  41.793 -30.505  1.00  0.560          O  
ATOM   3012  ND2 ASN A 193     -16.701  43.241 -31.484  1.00  0.560          N  
ATOM   3013  H   ASN A 193     -13.760  41.147 -31.160  1.00  0.470          H  
ATOM   3014  HA  ASN A 193     -16.271  39.669 -30.381  1.00  0.480          H  
ATOM   3015 1HB  ASN A 193     -15.807  41.413 -32.798  1.00  0.670          H  
ATOM   3016 2HB  ASN A 193     -17.200  40.368 -32.581  1.00  0.670          H  
ATOM   3017 1HD2 ASN A 193     -17.112  44.020 -31.009  1.00  0.670          H  
ATOM   3018 2HD2 ASN A 193     -15.943  43.370 -32.123  1.00  0.670          H  
ATOM   3019  N   LYS A 194     -14.241  38.113 -31.333  1.00  0.420          N  
ATOM   3020  CA  LYS A 194     -13.871  36.824 -31.865  1.00  0.410          C  
ATOM   3021  C   LYS A 194     -14.943  35.839 -31.406  1.00  0.400          C  
ATOM   3022  O   LYS A 194     -15.283  35.807 -30.227  1.00  0.380          O  
ATOM   3023  CB  LYS A 194     -12.484  36.389 -31.382  1.00  0.580          C  
ATOM   3024  CG  LYS A 194     -12.009  35.067 -31.987  1.00  0.580          C  
ATOM   3025  CD  LYS A 194     -10.553  34.758 -31.629  1.00  0.580          C  
ATOM   3026  CE  LYS A 194     -10.138  33.376 -32.145  1.00  0.580          C  
ATOM   3027  NZ  LYS A 194     -10.119  33.311 -33.646  1.00  0.580          N  
ATOM   3028  H   LYS A 194     -13.751  38.502 -30.522  1.00  0.500          H  
ATOM   3029  HA  LYS A 194     -13.876  36.868 -32.954  1.00  0.490          H  
ATOM   3030 1HB  LYS A 194     -11.756  37.167 -31.621  1.00  0.690          H  
ATOM   3031 2HB  LYS A 194     -12.494  36.277 -30.294  1.00  0.690          H  
ATOM   3032 1HG  LYS A 194     -12.642  34.252 -31.621  1.00  0.690          H  
ATOM   3033 2HG  LYS A 194     -12.114  35.120 -33.066  1.00  0.690          H  
ATOM   3034 1HD  LYS A 194      -9.898  35.512 -32.068  1.00  0.690          H  
ATOM   3035 2HD  LYS A 194     -10.427  34.786 -30.548  1.00  0.690          H  
ATOM   3036 1HE  LYS A 194      -9.143  33.142 -31.766  1.00  0.690          H  
ATOM   3037 2HE  LYS A 194     -10.839  32.632 -31.776  1.00  0.690          H  
ATOM   3038 1HZ  LYS A 194      -9.841  32.385 -33.940  1.00  0.690          H  
ATOM   3039 2HZ  LYS A 194     -11.039  33.510 -34.009  1.00  0.690          H  
ATOM   3040 3HZ  LYS A 194      -9.459  33.989 -34.003  1.00  0.690          H  
ATOM   3041  N   TYR A 195     -15.474  35.048 -32.329  1.00  0.420          N  
ATOM   3042  CA  TYR A 195     -16.483  34.040 -32.004  1.00  0.410          C  
ATOM   3043  C   TYR A 195     -15.892  32.660 -32.111  1.00  0.370          C  
ATOM   3044  O   TYR A 195     -14.976  32.426 -32.901  1.00  0.360          O  
ATOM   3045  CB  TYR A 195     -17.731  34.190 -32.880  1.00  0.580          C  
ATOM   3046  CG  TYR A 195     -18.616  35.337 -32.473  1.00  0.580          C  
ATOM   3047  CD1 TYR A 195     -18.269  36.637 -32.736  1.00  0.580          C  
ATOM   3048  CD2 TYR A 195     -19.817  35.060 -31.841  1.00  0.580          C  
ATOM   3049  CE1 TYR A 195     -19.096  37.664 -32.345  1.00  0.580          C  
ATOM   3050  CE2 TYR A 195     -20.650  36.088 -31.459  1.00  0.580          C  
ATOM   3051  CZ  TYR A 195     -20.289  37.385 -31.705  1.00  0.580          C  
ATOM   3052  OH  TYR A 195     -21.121  38.412 -31.325  1.00  0.580          O  
ATOM   3053  H   TYR A 195     -15.164  35.144 -33.283  1.00  0.500          H  
ATOM   3054  HA  TYR A 195     -16.788  34.175 -30.970  1.00  0.490          H  
ATOM   3055 1HB  TYR A 195     -17.445  34.322 -33.924  1.00  0.690          H  
ATOM   3056 2HB  TYR A 195     -18.320  33.288 -32.809  1.00  0.690          H  
ATOM   3057  HD1 TYR A 195     -17.341  36.851 -33.244  1.00  0.690          H  
ATOM   3058  HD2 TYR A 195     -20.099  34.025 -31.636  1.00  0.690          H  
ATOM   3059  HE1 TYR A 195     -18.809  38.692 -32.549  1.00  0.690          H  
ATOM   3060  HE2 TYR A 195     -21.591  35.870 -30.958  1.00  0.690          H  
ATOM   3061  HH  TYR A 195     -20.722  39.254 -31.565  1.00  0.690          H  
ATOM   3062  N   PHE A 196     -16.425  31.735 -31.319  1.00  0.390          N  
ATOM   3063  CA  PHE A 196     -15.914  30.379 -31.296  1.00  0.340          C  
ATOM   3064  C   PHE A 196     -16.963  29.397 -31.809  1.00  0.310          C  
ATOM   3065  O   PHE A 196     -18.156  29.660 -31.720  1.00  0.290          O  
ATOM   3066  CB  PHE A 196     -15.460  30.123 -29.858  1.00  0.500          C  
ATOM   3067  CG  PHE A 196     -14.314  31.090 -29.498  1.00  0.500          C  
ATOM   3068  CD1 PHE A 196     -14.567  32.398 -29.089  1.00  0.500          C  
ATOM   3069  CD2 PHE A 196     -13.013  30.703 -29.599  1.00  0.500          C  
ATOM   3070  CE1 PHE A 196     -13.547  33.270 -28.824  1.00  0.500          C  
ATOM   3071  CE2 PHE A 196     -11.980  31.570 -29.311  1.00  0.500          C  
ATOM   3072  CZ  PHE A 196     -12.258  32.864 -28.932  1.00  0.500          C  
ATOM   3073  H   PHE A 196     -17.182  31.979 -30.664  1.00  0.470          H  
ATOM   3074  HA  PHE A 196     -15.041  30.321 -31.949  1.00  0.410          H  
ATOM   3075 1HB  PHE A 196     -16.294  30.290 -29.166  1.00  0.600          H  
ATOM   3076 2HB  PHE A 196     -15.111  29.097 -29.738  1.00  0.600          H  
ATOM   3077  HD1 PHE A 196     -15.600  32.752 -28.993  1.00  0.600          H  
ATOM   3078  HD2 PHE A 196     -12.800  29.696 -29.918  1.00  0.600          H  
ATOM   3079  HE1 PHE A 196     -13.775  34.295 -28.522  1.00  0.600          H  
ATOM   3080  HE2 PHE A 196     -10.948  31.227 -29.398  1.00  0.600          H  
ATOM   3081  HZ  PHE A 196     -11.452  33.564 -28.713  1.00  0.600          H  
ATOM   3082  N   ARG A 197     -16.538  28.280 -32.385  1.00  0.360          N  
ATOM   3083  CA  ARG A 197     -17.505  27.309 -32.909  1.00  0.350          C  
ATOM   3084  C   ARG A 197     -17.262  25.909 -32.386  1.00  0.330          C  
ATOM   3085  O   ARG A 197     -16.117  25.499 -32.189  1.00  0.380          O  
ATOM   3086  CB  ARG A 197     -17.482  27.328 -34.427  1.00  0.490          C  
ATOM   3087  CG  ARG A 197     -18.415  26.382 -35.121  1.00  0.490          C  
ATOM   3088  CD  ARG A 197     -18.439  26.668 -36.552  1.00  0.490          C  
ATOM   3089  NE  ARG A 197     -19.265  25.729 -37.282  1.00  0.490          N  
ATOM   3090  CZ  ARG A 197     -18.819  24.561 -37.797  1.00  0.490          C  
ATOM   3091  NH1 ARG A 197     -17.563  24.211 -37.637  1.00  0.490          N  
ATOM   3092  NH2 ARG A 197     -19.640  23.756 -38.449  1.00  0.490          N  
ATOM   3093  H   ARG A 197     -15.547  28.096 -32.458  1.00  0.430          H  
ATOM   3094  HA  ARG A 197     -18.506  27.606 -32.594  1.00  0.420          H  
ATOM   3095 1HB  ARG A 197     -17.747  28.299 -34.765  1.00  0.590          H  
ATOM   3096 2HB  ARG A 197     -16.475  27.120 -34.781  1.00  0.590          H  
ATOM   3097 1HG  ARG A 197     -18.090  25.348 -34.980  1.00  0.590          H  
ATOM   3098 2HG  ARG A 197     -19.425  26.505 -34.738  1.00  0.590          H  
ATOM   3099 1HD  ARG A 197     -18.876  27.650 -36.685  1.00  0.590          H  
ATOM   3100 2HD  ARG A 197     -17.434  26.667 -36.964  1.00  0.590          H  
ATOM   3101  HE  ARG A 197     -20.272  25.950 -37.362  1.00  0.590          H  
ATOM   3102 1HH1 ARG A 197     -16.920  24.789 -37.123  1.00  0.590          H  
ATOM   3103 2HH1 ARG A 197     -17.205  23.318 -37.985  1.00  0.590          H  
ATOM   3104 1HH2 ARG A 197     -20.611  24.014 -38.582  1.00  0.590          H  
ATOM   3105 2HH2 ARG A 197     -19.283  22.880 -38.804  1.00  0.590          H  
ATOM   3106  N   LEU A 198     -18.354  25.185 -32.145  1.00  0.340          N  
ATOM   3107  CA  LEU A 198     -18.255  23.792 -31.697  1.00  0.350          C  
ATOM   3108  C   LEU A 198     -18.331  22.834 -32.877  1.00  0.410          C  
ATOM   3109  O   LEU A 198     -19.364  22.746 -33.537  1.00  0.700          O  
ATOM   3110  CB  LEU A 198     -19.391  23.478 -30.699  1.00  0.490          C  
ATOM   3111  CG  LEU A 198     -19.530  21.997 -30.168  1.00  0.490          C  
ATOM   3112  CD1 LEU A 198     -18.299  21.579 -29.377  1.00  0.490          C  
ATOM   3113  CD2 LEU A 198     -20.773  21.914 -29.290  1.00  0.490          C  
ATOM   3114  H   LEU A 198     -19.268  25.620 -32.332  1.00  0.410          H  
ATOM   3115  HA  LEU A 198     -17.293  23.655 -31.208  1.00  0.420          H  
ATOM   3116 1HB  LEU A 198     -19.263  24.124 -29.828  1.00  0.580          H  
ATOM   3117 2HB  LEU A 198     -20.336  23.738 -31.174  1.00  0.580          H  
ATOM   3118  HG  LEU A 198     -19.639  21.310 -31.009  1.00  0.580          H  
ATOM   3119 1HD1 LEU A 198     -18.429  20.561 -29.014  1.00  0.580          H  
ATOM   3120 2HD1 LEU A 198     -17.416  21.614 -30.004  1.00  0.580          H  
ATOM   3121 3HD1 LEU A 198     -18.167  22.246 -28.533  1.00  0.580          H  
ATOM   3122 1HD2 LEU A 198     -20.890  20.896 -28.927  1.00  0.580          H  
ATOM   3123 2HD2 LEU A 198     -20.665  22.587 -28.444  1.00  0.580          H  
ATOM   3124 3HD2 LEU A 198     -21.652  22.195 -29.870  1.00  0.580          H  
ATOM   3125  N   ASP A 199     -17.244  22.105 -33.145  1.00  0.370          N  
ATOM   3126  CA  ASP A 199     -17.196  21.189 -34.285  1.00  0.470          C  
ATOM   3127  C   ASP A 199     -17.620  19.779 -33.922  1.00  0.510          C  
ATOM   3128  O   ASP A 199     -18.301  19.116 -34.701  1.00  0.760          O  
ATOM   3129  CB  ASP A 199     -15.785  21.145 -34.886  1.00  0.620          C  
ATOM   3130  CG  ASP A 199     -15.353  22.427 -35.609  1.00  0.620          C  
ATOM   3131  OD1 ASP A 199     -15.843  22.661 -36.708  1.00  0.620          O  
ATOM   3132  OD2 ASP A 199     -14.569  23.172 -35.078  1.00  0.620          O  
ATOM   3133  H   ASP A 199     -16.414  22.182 -32.552  1.00  0.440          H  
ATOM   3134  HA  ASP A 199     -17.879  21.561 -35.048  1.00  0.560          H  
ATOM   3135 1HB  ASP A 199     -15.063  20.953 -34.081  1.00  0.740          H  
ATOM   3136 2HB  ASP A 199     -15.716  20.309 -35.579  1.00  0.740          H  
ATOM   3137  N   LYS A 200     -17.226  19.313 -32.742  1.00  0.470          N  
ATOM   3138  CA  LYS A 200     -17.605  17.953 -32.330  1.00  0.440          C  
ATOM   3139  C   LYS A 200     -18.065  17.853 -30.897  1.00  0.360          C  
ATOM   3140  O   LYS A 200     -17.491  18.453 -29.992  1.00  0.320          O  
ATOM   3141  CB  LYS A 200     -16.478  16.923 -32.502  1.00  0.630          C  
ATOM   3142  CG  LYS A 200     -15.949  16.688 -33.925  1.00  0.630          C  
ATOM   3143  CD  LYS A 200     -17.011  15.972 -34.741  1.00  0.630          C  
ATOM   3144  CE  LYS A 200     -16.542  15.477 -36.083  1.00  0.630          C  
ATOM   3145  NZ  LYS A 200     -17.691  14.893 -36.843  1.00  0.630          N  
ATOM   3146  H   LYS A 200     -16.632  19.928 -32.180  1.00  0.560          H  
ATOM   3147  HA  LYS A 200     -18.449  17.638 -32.937  1.00  0.530          H  
ATOM   3148 1HB  LYS A 200     -15.668  17.138 -31.840  1.00  0.750          H  
ATOM   3149 2HB  LYS A 200     -16.866  15.956 -32.170  1.00  0.750          H  
ATOM   3150 1HG  LYS A 200     -15.696  17.639 -34.393  1.00  0.750          H  
ATOM   3151 2HG  LYS A 200     -15.052  16.074 -33.881  1.00  0.750          H  
ATOM   3152 1HD  LYS A 200     -17.350  15.128 -34.174  1.00  0.750          H  
ATOM   3153 2HD  LYS A 200     -17.857  16.625 -34.914  1.00  0.750          H  
ATOM   3154 1HE  LYS A 200     -16.095  16.284 -36.659  1.00  0.750          H  
ATOM   3155 2HE  LYS A 200     -15.799  14.697 -35.922  1.00  0.750          H  
ATOM   3156 1HZ  LYS A 200     -17.384  14.525 -37.727  1.00  0.750          H  
ATOM   3157 2HZ  LYS A 200     -18.120  14.138 -36.267  1.00  0.750          H  
ATOM   3158 3HZ  LYS A 200     -18.384  15.606 -36.996  1.00  0.750          H  
ATOM   3159  N   ALA A 201     -19.036  16.976 -30.700  1.00  0.340          N  
ATOM   3160  CA  ALA A 201     -19.584  16.600 -29.408  1.00  0.300          C  
ATOM   3161  C   ALA A 201     -20.050  15.160 -29.547  1.00  0.300          C  
ATOM   3162  O   ALA A 201     -21.247  14.914 -29.688  1.00  0.320          O  
ATOM   3163  CB  ALA A 201     -20.714  17.525 -28.990  1.00  0.440          C  
ATOM   3164  H   ALA A 201     -19.433  16.527 -31.517  1.00  0.410          H  
ATOM   3165  HA  ALA A 201     -18.789  16.635 -28.661  1.00  0.360          H  
ATOM   3166 1HB  ALA A 201     -21.104  17.215 -28.037  1.00  0.520          H  
ATOM   3167 2HB  ALA A 201     -20.333  18.540 -28.918  1.00  0.520          H  
ATOM   3168 3HB  ALA A 201     -21.501  17.483 -29.717  1.00  0.520          H  
ATOM   3169  N   GLU A 202     -19.089  14.242 -29.693  1.00  0.300          N  
ATOM   3170  CA  GLU A 202     -19.391  12.837 -30.032  1.00  0.320          C  
ATOM   3171  C   GLU A 202     -18.866  11.805 -29.035  1.00  0.290          C  
ATOM   3172  O   GLU A 202     -17.846  12.010 -28.372  1.00  0.270          O  
ATOM   3173  CB  GLU A 202     -18.809  12.489 -31.405  1.00  0.440          C  
ATOM   3174  CG  GLU A 202     -19.372  13.290 -32.560  1.00  0.440          C  
ATOM   3175  CD  GLU A 202     -18.790  12.871 -33.904  1.00  0.440          C  
ATOM   3176  OE1 GLU A 202     -17.873  12.090 -33.906  1.00  0.440          O  
ATOM   3177  OE2 GLU A 202     -19.236  13.374 -34.923  1.00  0.440          O  
ATOM   3178  H   GLU A 202     -18.122  14.557 -29.545  1.00  0.360          H  
ATOM   3179  HA  GLU A 202     -20.475  12.723 -30.083  1.00  0.380          H  
ATOM   3180 1HB  GLU A 202     -17.728  12.634 -31.387  1.00  0.530          H  
ATOM   3181 2HB  GLU A 202     -18.993  11.430 -31.615  1.00  0.530          H  
ATOM   3182 1HG  GLU A 202     -20.446  13.193 -32.560  1.00  0.530          H  
ATOM   3183 2HG  GLU A 202     -19.139  14.338 -32.392  1.00  0.530          H  
ATOM   3184  N   ILE A 203     -19.538  10.656 -28.965  1.00  0.340          N  
ATOM   3185  CA  ILE A 203     -19.075   9.582 -28.084  1.00  0.340          C  
ATOM   3186  C   ILE A 203     -18.251   8.590 -28.920  1.00  0.280          C  
ATOM   3187  O   ILE A 203     -18.704   8.074 -29.940  1.00  0.280          O  
ATOM   3188  CB  ILE A 203     -20.259   8.884 -27.368  1.00  0.480          C  
ATOM   3189  CG1 ILE A 203     -21.055   9.876 -26.504  1.00  0.480          C  
ATOM   3190  CG2 ILE A 203     -19.714   7.800 -26.526  1.00  0.480          C  
ATOM   3191  CD1 ILE A 203     -22.452   9.338 -26.022  1.00  0.480          C  
ATOM   3192  H   ILE A 203     -20.368  10.530 -29.561  1.00  0.410          H  
ATOM   3193  HA  ILE A 203     -18.420  10.000 -27.322  1.00  0.410          H  
ATOM   3194  HB  ILE A 203     -20.925   8.478 -28.073  1.00  0.570          H  
ATOM   3195 1HG1 ILE A 203     -20.459  10.134 -25.629  1.00  0.570          H  
ATOM   3196 2HG1 ILE A 203     -21.200  10.768 -27.082  1.00  0.570          H  
ATOM   3197 1HG2 ILE A 203     -20.507   7.267 -26.017  1.00  0.570          H  
ATOM   3198 2HG2 ILE A 203     -19.189   7.119 -27.175  1.00  0.570          H  
ATOM   3199 3HG2 ILE A 203     -19.020   8.215 -25.785  1.00  0.570          H  
ATOM   3200 1HD1 ILE A 203     -22.967  10.090 -25.440  1.00  0.570          H  
ATOM   3201 2HD1 ILE A 203     -23.069   9.095 -26.894  1.00  0.570          H  
ATOM   3202 3HD1 ILE A 203     -22.339   8.450 -25.412  1.00  0.570          H  
ATOM   3203  N   VAL A 204     -17.004   8.366 -28.532  1.00  0.290          N  
ATOM   3204  CA  VAL A 204     -16.115   7.547 -29.338  1.00  0.320          C  
ATOM   3205  C   VAL A 204     -15.516   6.359 -28.571  1.00  0.280          C  
ATOM   3206  O   VAL A 204     -14.855   6.505 -27.535  1.00  0.360          O  
ATOM   3207  CB  VAL A 204     -14.982   8.446 -29.876  1.00  0.440          C  
ATOM   3208  CG1 VAL A 204     -14.077   7.645 -30.777  1.00  0.440          C  
ATOM   3209  CG2 VAL A 204     -15.566   9.671 -30.585  1.00  0.440          C  
ATOM   3210  H   VAL A 204     -16.681   8.794 -27.669  1.00  0.350          H  
ATOM   3211  HA  VAL A 204     -16.677   7.152 -30.181  1.00  0.380          H  
ATOM   3212  HB  VAL A 204     -14.374   8.789 -29.033  1.00  0.520          H  
ATOM   3213 1HG1 VAL A 204     -13.278   8.286 -31.128  1.00  0.520          H  
ATOM   3214 2HG1 VAL A 204     -13.657   6.801 -30.252  1.00  0.520          H  
ATOM   3215 3HG1 VAL A 204     -14.644   7.278 -31.634  1.00  0.520          H  
ATOM   3216 1HG2 VAL A 204     -14.760  10.303 -30.943  1.00  0.520          H  
ATOM   3217 2HG2 VAL A 204     -16.158   9.354 -31.410  1.00  0.520          H  
ATOM   3218 3HG2 VAL A 204     -16.182  10.252 -29.903  1.00  0.520          H  
ATOM   3219  N   ALA A 205     -15.707   5.165 -29.102  1.00  0.270          N  
ATOM   3220  CA  ALA A 205     -15.190   3.961 -28.464  1.00  0.220          C  
ATOM   3221  C   ALA A 205     -13.748   3.674 -28.873  1.00  0.210          C  
ATOM   3222  O   ALA A 205     -13.483   2.675 -29.520  1.00  0.260          O  
ATOM   3223  CB  ALA A 205     -16.065   2.792 -28.825  1.00  0.330          C  
ATOM   3224  H   ALA A 205     -16.242   5.101 -29.964  1.00  0.320          H  
ATOM   3225  HA  ALA A 205     -15.214   4.104 -27.385  1.00  0.260          H  
ATOM   3226 1HB  ALA A 205     -15.694   1.914 -28.322  1.00  0.390          H  
ATOM   3227 2HB  ALA A 205     -17.078   2.995 -28.518  1.00  0.390          H  
ATOM   3228 3HB  ALA A 205     -16.038   2.642 -29.904  1.00  0.390          H  
ATOM   3229  N   ILE A 206     -12.817   4.499 -28.444  1.00  0.240          N  
ATOM   3230  CA  ILE A 206     -11.451   4.319 -28.925  1.00  0.260          C  
ATOM   3231  C   ILE A 206     -10.862   2.961 -28.606  1.00  0.240          C  
ATOM   3232  O   ILE A 206     -10.934   2.486 -27.484  1.00  0.260          O  
ATOM   3233  CB  ILE A 206     -10.475   5.431 -28.431  1.00  0.360          C  
ATOM   3234  CG1 ILE A 206     -10.857   6.830 -29.016  1.00  0.360          C  
ATOM   3235  CG2 ILE A 206      -8.978   5.075 -28.777  1.00  0.360          C  
ATOM   3236  CD1 ILE A 206     -10.726   6.968 -30.548  1.00  0.360          C  
ATOM   3237  H   ILE A 206     -13.128   5.280 -27.866  1.00  0.290          H  
ATOM   3238  HA  ILE A 206     -11.497   4.383 -29.989  1.00  0.310          H  
ATOM   3239  HB  ILE A 206     -10.566   5.526 -27.346  1.00  0.430          H  
ATOM   3240 1HG1 ILE A 206     -11.882   7.049 -28.732  1.00  0.430          H  
ATOM   3241 2HG1 ILE A 206     -10.214   7.581 -28.549  1.00  0.430          H  
ATOM   3242 1HG2 ILE A 206      -8.344   5.868 -28.405  1.00  0.430          H  
ATOM   3243 2HG2 ILE A 206      -8.684   4.141 -28.302  1.00  0.430          H  
ATOM   3244 3HG2 ILE A 206      -8.839   4.977 -29.852  1.00  0.430          H  
ATOM   3245 1HD1 ILE A 206     -11.005   7.968 -30.841  1.00  0.430          H  
ATOM   3246 2HD1 ILE A 206      -9.705   6.793 -30.855  1.00  0.430          H  
ATOM   3247 3HD1 ILE A 206     -11.368   6.270 -31.040  1.00  0.430          H  
ATOM   3248  N   ASP A 207     -10.253   2.362 -29.630  1.00  0.240          N  
ATOM   3249  CA  ASP A 207      -9.591   1.063 -29.552  1.00  0.230          C  
ATOM   3250  C   ASP A 207      -8.213   1.179 -28.871  1.00  0.230          C  
ATOM   3251  O   ASP A 207      -7.331   1.848 -29.424  1.00  0.230          O  
ATOM   3252  CB  ASP A 207      -9.428   0.458 -30.960  1.00  0.330          C  
ATOM   3253  CG  ASP A 207      -8.751  -0.925 -30.963  1.00  0.330          C  
ATOM   3254  OD1 ASP A 207      -7.810  -1.094 -30.196  1.00  0.330          O  
ATOM   3255  OD2 ASP A 207      -9.161  -1.779 -31.704  1.00  0.330          O  
ATOM   3256  H   ASP A 207     -10.310   2.853 -30.530  1.00  0.290          H  
ATOM   3257  HA  ASP A 207     -10.246   0.392 -29.016  1.00  0.280          H  
ATOM   3258 1HB  ASP A 207     -10.400   0.342 -31.412  1.00  0.390          H  
ATOM   3259 2HB  ASP A 207      -8.887   1.135 -31.595  1.00  0.390          H  
ATOM   3260  N   PRO A 208      -8.018   0.630 -27.643  1.00  0.250          N  
ATOM   3261  CA  PRO A 208      -6.790   0.705 -26.871  1.00  0.270          C  
ATOM   3262  C   PRO A 208      -5.553   0.126 -27.563  1.00  0.310          C  
ATOM   3263  O   PRO A 208      -4.447   0.573 -27.262  1.00  0.320          O  
ATOM   3264  CB  PRO A 208      -7.112  -0.147 -25.632  1.00  0.410          C  
ATOM   3265  CG  PRO A 208      -8.607  -0.113 -25.511  1.00  0.410          C  
ATOM   3266  CD  PRO A 208      -9.108  -0.108 -26.935  1.00  0.410          C  
ATOM   3267  HA  PRO A 208      -6.619   1.753 -26.586  1.00  0.320          H  
ATOM   3268 1HB  PRO A 208      -6.720  -1.171 -25.774  1.00  0.490          H  
ATOM   3269 2HB  PRO A 208      -6.606   0.268 -24.750  1.00  0.490          H  
ATOM   3270 1HG  PRO A 208      -8.968  -0.977 -24.934  1.00  0.490          H  
ATOM   3271 2HG  PRO A 208      -8.918   0.786 -24.961  1.00  0.490          H  
ATOM   3272 1HD  PRO A 208      -9.204  -1.132 -27.337  1.00  0.490          H  
ATOM   3273 2HD  PRO A 208     -10.052   0.425 -26.919  1.00  0.490          H  
ATOM   3274  N   ASP A 209      -5.711  -0.801 -28.523  1.00  0.340          N  
ATOM   3275  CA  ASP A 209      -4.534  -1.362 -29.170  1.00  0.400          C  
ATOM   3276  C   ASP A 209      -4.153  -0.432 -30.280  1.00  0.380          C  
ATOM   3277  O   ASP A 209      -2.970  -0.189 -30.522  1.00  0.390          O  
ATOM   3278  CB  ASP A 209      -4.804  -2.764 -29.734  1.00  0.540          C  
ATOM   3279  CG  ASP A 209      -5.022  -3.845 -28.684  1.00  0.540          C  
ATOM   3280  OD1 ASP A 209      -4.100  -4.148 -27.957  1.00  0.540          O  
ATOM   3281  OD2 ASP A 209      -6.103  -4.370 -28.617  1.00  0.540          O  
ATOM   3282  H   ASP A 209      -6.626  -1.155 -28.828  1.00  0.410          H  
ATOM   3283  HA  ASP A 209      -3.718  -1.416 -28.452  1.00  0.480          H  
ATOM   3284 1HB  ASP A 209      -5.710  -2.720 -30.340  1.00  0.640          H  
ATOM   3285 2HB  ASP A 209      -3.985  -3.062 -30.387  1.00  0.640          H  
ATOM   3286  N   ALA A 210      -5.158   0.101 -30.964  1.00  0.370          N  
ATOM   3287  CA  ALA A 210      -4.880   1.046 -32.029  1.00  0.380          C  
ATOM   3288  C   ALA A 210      -4.203   2.278 -31.431  1.00  0.330          C  
ATOM   3289  O   ALA A 210      -3.293   2.852 -32.032  1.00  0.360          O  
ATOM   3290  CB  ALA A 210      -6.146   1.396 -32.777  1.00  0.530          C  
ATOM   3291  H   ALA A 210      -6.120  -0.193 -30.722  1.00  0.440          H  
ATOM   3292  HA  ALA A 210      -4.179   0.598 -32.711  1.00  0.460          H  
ATOM   3293 1HB  ALA A 210      -5.911   2.075 -33.582  1.00  0.630          H  
ATOM   3294 2HB  ALA A 210      -6.586   0.493 -33.189  1.00  0.630          H  
ATOM   3295 3HB  ALA A 210      -6.836   1.856 -32.089  1.00  0.630          H  
ATOM   3296  N   ARG A 211      -4.638   2.667 -30.226  1.00  0.290          N  
ATOM   3297  CA  ARG A 211      -4.093   3.818 -29.533  1.00  0.280          C  
ATOM   3298  C   ARG A 211      -2.639   3.559 -29.124  1.00  0.250          C  
ATOM   3299  O   ARG A 211      -1.765   4.409 -29.338  1.00  0.270          O  
ATOM   3300  CB  ARG A 211      -4.977   4.136 -28.333  1.00  0.400          C  
ATOM   3301  CG  ARG A 211      -4.670   5.407 -27.614  1.00  0.400          C  
ATOM   3302  CD  ARG A 211      -5.648   5.693 -26.506  1.00  0.400          C  
ATOM   3303  NE  ARG A 211      -5.496   4.828 -25.361  1.00  0.400          N  
ATOM   3304  CZ  ARG A 211      -6.102   5.039 -24.170  1.00  0.400          C  
ATOM   3305  NH1 ARG A 211      -6.871   6.100 -23.996  1.00  0.400          N  
ATOM   3306  NH2 ARG A 211      -5.918   4.186 -23.174  1.00  0.400          N  
ATOM   3307  H   ARG A 211      -5.419   2.160 -29.796  1.00  0.350          H  
ATOM   3308  HA  ARG A 211      -4.093   4.664 -30.210  1.00  0.340          H  
ATOM   3309 1HB  ARG A 211      -6.016   4.171 -28.657  1.00  0.480          H  
ATOM   3310 2HB  ARG A 211      -4.895   3.325 -27.613  1.00  0.480          H  
ATOM   3311 1HG  ARG A 211      -3.672   5.344 -27.177  1.00  0.480          H  
ATOM   3312 2HG  ARG A 211      -4.703   6.233 -28.324  1.00  0.480          H  
ATOM   3313 1HD  ARG A 211      -5.581   6.704 -26.182  1.00  0.480          H  
ATOM   3314 2HD  ARG A 211      -6.643   5.531 -26.894  1.00  0.480          H  
ATOM   3315  HE  ARG A 211      -4.910   4.013 -25.455  1.00  0.480          H  
ATOM   3316 1HH1 ARG A 211      -7.025   6.755 -24.755  1.00  0.480          H  
ATOM   3317 2HH1 ARG A 211      -7.321   6.266 -23.110  1.00  0.480          H  
ATOM   3318 1HH2 ARG A 211      -5.329   3.374 -23.303  1.00  0.480          H  
ATOM   3319 2HH2 ARG A 211      -6.368   4.344 -22.282  1.00  0.480          H  
ATOM   3320  N   GLN A 212      -2.364   2.378 -28.554  1.00  0.250          N  
ATOM   3321  CA  GLN A 212      -1.003   2.032 -28.178  1.00  0.230          C  
ATOM   3322  C   GLN A 212      -0.101   1.921 -29.402  1.00  0.240          C  
ATOM   3323  O   GLN A 212       1.043   2.378 -29.364  1.00  0.230          O  
ATOM   3324  CB  GLN A 212      -1.003   0.719 -27.395  1.00  0.330          C  
ATOM   3325  CG  GLN A 212      -1.593   0.823 -25.994  1.00  0.330          C  
ATOM   3326  CD  GLN A 212      -0.680   1.542 -25.052  1.00  0.330          C  
ATOM   3327  OE1 GLN A 212       0.456   1.125 -24.874  1.00  0.330          O  
ATOM   3328  NE2 GLN A 212      -1.132   2.629 -24.469  1.00  0.330          N  
ATOM   3329  H   GLN A 212      -3.117   1.714 -28.348  1.00  0.300          H  
ATOM   3330  HA  GLN A 212      -0.607   2.824 -27.543  1.00  0.280          H  
ATOM   3331 1HB  GLN A 212      -1.592  -0.018 -27.942  1.00  0.400          H  
ATOM   3332 2HB  GLN A 212       0.014   0.336 -27.317  1.00  0.400          H  
ATOM   3333 1HG  GLN A 212      -2.512   1.393 -26.044  1.00  0.400          H  
ATOM   3334 2HG  GLN A 212      -1.789  -0.176 -25.608  1.00  0.400          H  
ATOM   3335 1HE2 GLN A 212      -0.523   3.164 -23.829  1.00  0.400          H  
ATOM   3336 2HE2 GLN A 212      -2.057   2.932 -24.655  1.00  0.400          H  
ATOM   3337  N   LEU A 213      -0.624   1.377 -30.512  1.00  0.250          N  
ATOM   3338  CA  LEU A 213       0.173   1.257 -31.718  1.00  0.250          C  
ATOM   3339  C   LEU A 213       0.502   2.628 -32.262  1.00  0.260          C  
ATOM   3340  O   LEU A 213       1.616   2.839 -32.735  1.00  0.270          O  
ATOM   3341  CB  LEU A 213      -0.503   0.415 -32.806  1.00  0.350          C  
ATOM   3342  CG  LEU A 213       0.338   0.218 -34.148  1.00  0.350          C  
ATOM   3343  CD1 LEU A 213       1.708  -0.459 -33.852  1.00  0.350          C  
ATOM   3344  CD2 LEU A 213      -0.485  -0.631 -35.110  1.00  0.350          C  
ATOM   3345  H   LEU A 213      -1.570   0.995 -30.499  1.00  0.300          H  
ATOM   3346  HA  LEU A 213       1.097   0.762 -31.436  1.00  0.300          H  
ATOM   3347 1HB  LEU A 213      -0.726  -0.565 -32.393  1.00  0.420          H  
ATOM   3348 2HB  LEU A 213      -1.452   0.891 -33.065  1.00  0.420          H  
ATOM   3349  HG  LEU A 213       0.539   1.188 -34.601  1.00  0.420          H  
ATOM   3350 1HD1 LEU A 213       2.257  -0.578 -34.776  1.00  0.420          H  
ATOM   3351 2HD1 LEU A 213       2.302   0.152 -33.182  1.00  0.420          H  
ATOM   3352 3HD1 LEU A 213       1.546  -1.432 -33.399  1.00  0.420          H  
ATOM   3353 1HD2 LEU A 213       0.057  -0.774 -36.045  1.00  0.420          H  
ATOM   3354 2HD2 LEU A 213      -0.690  -1.593 -34.651  1.00  0.420          H  
ATOM   3355 3HD2 LEU A 213      -1.408  -0.133 -35.306  1.00  0.420          H  
ATOM   3356  N   TRP A 214      -0.460   3.560 -32.213  1.00  0.270          N  
ATOM   3357  CA  TRP A 214      -0.257   4.918 -32.695  1.00  0.280          C  
ATOM   3358  C   TRP A 214       0.928   5.520 -31.955  1.00  0.260          C  
ATOM   3359  O   TRP A 214       1.820   6.106 -32.570  1.00  0.280          O  
ATOM   3360  CB  TRP A 214      -1.508   5.767 -32.428  1.00  0.390          C  
ATOM   3361  CG  TRP A 214      -1.518   7.171 -32.999  1.00  0.390          C  
ATOM   3362  CD1 TRP A 214      -2.060   7.535 -34.190  1.00  0.390          C  
ATOM   3363  CD2 TRP A 214      -0.978   8.401 -32.420  1.00  0.390          C  
ATOM   3364  NE1 TRP A 214      -1.919   8.890 -34.377  1.00  0.390          N  
ATOM   3365  CE2 TRP A 214      -1.264   9.426 -33.306  1.00  0.390          C  
ATOM   3366  CE3 TRP A 214      -0.300   8.699 -31.246  1.00  0.390          C  
ATOM   3367  CZ2 TRP A 214      -0.902  10.735 -33.047  1.00  0.390          C  
ATOM   3368  CZ3 TRP A 214       0.077   9.998 -30.979  1.00  0.390          C  
ATOM   3369  CH2 TRP A 214      -0.220  10.997 -31.855  1.00  0.390          C  
ATOM   3370  H   TRP A 214      -1.393   3.294 -31.882  1.00  0.320          H  
ATOM   3371  HA  TRP A 214      -0.053   4.899 -33.758  1.00  0.340          H  
ATOM   3372 1HB  TRP A 214      -2.382   5.241 -32.816  1.00  0.470          H  
ATOM   3373 2HB  TRP A 214      -1.655   5.856 -31.359  1.00  0.470          H  
ATOM   3374  HD1 TRP A 214      -2.551   6.854 -34.885  1.00  0.470          H  
ATOM   3375  HE1 TRP A 214      -2.242   9.424 -35.171  1.00  0.470          H  
ATOM   3376  HE3 TRP A 214      -0.075   7.930 -30.572  1.00  0.470          H  
ATOM   3377  HZ2 TRP A 214      -1.130  11.544 -33.740  1.00  0.470          H  
ATOM   3378  HZ3 TRP A 214       0.610  10.201 -30.053  1.00  0.470          H  
ATOM   3379  HH2 TRP A 214       0.085  12.016 -31.625  1.00  0.470          H  
ATOM   3380  N   ILE A 215       0.963   5.369 -30.632  1.00  0.240          N  
ATOM   3381  CA  ILE A 215       2.079   5.924 -29.886  1.00  0.240          C  
ATOM   3382  C   ILE A 215       3.390   5.210 -30.229  1.00  0.220          C  
ATOM   3383  O   ILE A 215       4.421   5.879 -30.388  1.00  0.240          O  
ATOM   3384  CB  ILE A 215       1.808   5.966 -28.380  1.00  0.340          C  
ATOM   3385  CG1 ILE A 215       0.654   6.982 -28.174  1.00  0.340          C  
ATOM   3386  CG2 ILE A 215       3.102   6.412 -27.624  1.00  0.340          C  
ATOM   3387  CD1 ILE A 215       0.053   7.038 -26.867  1.00  0.340          C  
ATOM   3388  H   ILE A 215       0.177   4.905 -30.158  1.00  0.290          H  
ATOM   3389  HA  ILE A 215       2.196   6.959 -30.195  1.00  0.290          H  
ATOM   3390  HB  ILE A 215       1.475   4.982 -28.030  1.00  0.400          H  
ATOM   3391 1HG1 ILE A 215       1.017   7.976 -28.424  1.00  0.400          H  
ATOM   3392 2HG1 ILE A 215      -0.149   6.711 -28.848  1.00  0.400          H  
ATOM   3393 1HG2 ILE A 215       2.919   6.466 -26.564  1.00  0.400          H  
ATOM   3394 2HG2 ILE A 215       3.897   5.697 -27.804  1.00  0.400          H  
ATOM   3395 3HG2 ILE A 215       3.416   7.392 -27.985  1.00  0.400          H  
ATOM   3396 1HD1 ILE A 215      -0.736   7.777 -26.892  1.00  0.400          H  
ATOM   3397 2HD1 ILE A 215      -0.355   6.060 -26.600  1.00  0.400          H  
ATOM   3398 3HD1 ILE A 215       0.777   7.329 -26.179  1.00  0.400          H  
ATOM   3399  N   ASP A 216       3.378   3.864 -30.302  1.00  0.230          N  
ATOM   3400  CA  ASP A 216       4.592   3.128 -30.646  1.00  0.260          C  
ATOM   3401  C   ASP A 216       5.142   3.582 -31.999  1.00  0.300          C  
ATOM   3402  O   ASP A 216       6.331   3.865 -32.132  1.00  0.340          O  
ATOM   3403  CB  ASP A 216       4.312   1.623 -30.789  1.00  0.350          C  
ATOM   3404  CG  ASP A 216       4.028   0.842 -29.497  1.00  0.350          C  
ATOM   3405  OD1 ASP A 216       4.287   1.326 -28.413  1.00  0.350          O  
ATOM   3406  OD2 ASP A 216       3.550  -0.261 -29.614  1.00  0.350          O  
ATOM   3407  H   ASP A 216       2.512   3.348 -30.110  1.00  0.280          H  
ATOM   3408  HA  ASP A 216       5.340   3.304 -29.876  1.00  0.310          H  
ATOM   3409 1HB  ASP A 216       3.450   1.503 -31.434  1.00  0.420          H  
ATOM   3410 2HB  ASP A 216       5.144   1.161 -31.302  1.00  0.420          H  
ATOM   3411  N   ILE A 217       4.277   3.722 -33.006  1.00  0.300          N  
ATOM   3412  CA  ILE A 217       4.765   4.115 -34.319  1.00  0.320          C  
ATOM   3413  C   ILE A 217       5.216   5.558 -34.315  1.00  0.320          C  
ATOM   3414  O   ILE A 217       6.193   5.891 -34.987  1.00  0.360          O  
ATOM   3415  CB  ILE A 217       3.722   3.850 -35.455  1.00  0.440          C  
ATOM   3416  CG1 ILE A 217       4.382   3.968 -36.903  1.00  0.440          C  
ATOM   3417  CG2 ILE A 217       2.520   4.778 -35.345  1.00  0.440          C  
ATOM   3418  CD1 ILE A 217       5.414   2.921 -37.247  1.00  0.440          C  
ATOM   3419  H   ILE A 217       3.293   3.495 -32.860  1.00  0.360          H  
ATOM   3420  HA  ILE A 217       5.628   3.514 -34.532  1.00  0.380          H  
ATOM   3421  HB  ILE A 217       3.361   2.825 -35.343  1.00  0.530          H  
ATOM   3422 1HG1 ILE A 217       3.616   3.894 -37.636  1.00  0.530          H  
ATOM   3423 2HG1 ILE A 217       4.856   4.948 -37.000  1.00  0.530          H  
ATOM   3424 1HG2 ILE A 217       1.793   4.547 -36.075  1.00  0.530          H  
ATOM   3425 2HG2 ILE A 217       2.101   4.629 -34.398  1.00  0.530          H  
ATOM   3426 3HG2 ILE A 217       2.803   5.817 -35.463  1.00  0.530          H  
ATOM   3427 1HD1 ILE A 217       5.767   3.104 -38.258  1.00  0.530          H  
ATOM   3428 2HD1 ILE A 217       6.252   2.968 -36.566  1.00  0.530          H  
ATOM   3429 3HD1 ILE A 217       4.965   1.934 -37.198  1.00  0.530          H  
ATOM   3430  N   TRP A 218       4.514   6.428 -33.590  1.00  0.290          N  
ATOM   3431  CA  TRP A 218       4.887   7.817 -33.544  1.00  0.300          C  
ATOM   3432  C   TRP A 218       6.324   7.943 -33.048  1.00  0.300          C  
ATOM   3433  O   TRP A 218       7.136   8.627 -33.676  1.00  0.300          O  
ATOM   3434  CB  TRP A 218       3.974   8.613 -32.629  1.00  0.420          C  
ATOM   3435  CG  TRP A 218       4.191  10.054 -32.780  1.00  0.420          C  
ATOM   3436  CD1 TRP A 218       5.183  10.809 -32.254  1.00  0.420          C  
ATOM   3437  CD2 TRP A 218       3.360  10.954 -33.533  1.00  0.420          C  
ATOM   3438  NE1 TRP A 218       5.031  12.110 -32.634  1.00  0.420          N  
ATOM   3439  CE2 TRP A 218       3.918  12.218 -33.412  1.00  0.420          C  
ATOM   3440  CE3 TRP A 218       2.209  10.790 -34.285  1.00  0.420          C  
ATOM   3441  CZ2 TRP A 218       3.360  13.323 -34.020  1.00  0.420          C  
ATOM   3442  CZ3 TRP A 218       1.648  11.902 -34.885  1.00  0.420          C  
ATOM   3443  CH2 TRP A 218       2.206  13.130 -34.759  1.00  0.420          C  
ATOM   3444  H   TRP A 218       3.674   6.133 -33.083  1.00  0.350          H  
ATOM   3445  HA  TRP A 218       4.823   8.231 -34.550  1.00  0.360          H  
ATOM   3446 1HB  TRP A 218       2.934   8.384 -32.854  1.00  0.500          H  
ATOM   3447 2HB  TRP A 218       4.153   8.333 -31.592  1.00  0.500          H  
ATOM   3448  HD1 TRP A 218       6.002  10.439 -31.629  1.00  0.500          H  
ATOM   3449  HE1 TRP A 218       5.673  12.858 -32.379  1.00  0.500          H  
ATOM   3450  HE3 TRP A 218       1.746   9.809 -34.400  1.00  0.500          H  
ATOM   3451  HZ2 TRP A 218       3.799  14.318 -33.925  1.00  0.500          H  
ATOM   3452  HZ3 TRP A 218       0.741  11.766 -35.465  1.00  0.500          H  
ATOM   3453  HH2 TRP A 218       1.734  13.980 -35.249  1.00  0.500          H  
ATOM   3454  N   ILE A 219       6.641   7.309 -31.905  1.00  0.310          N  
ATOM   3455  CA  ILE A 219       7.991   7.445 -31.373  1.00  0.300          C  
ATOM   3456  C   ILE A 219       9.025   6.776 -32.292  1.00  0.300          C  
ATOM   3457  O   ILE A 219      10.156   7.264 -32.389  1.00  0.310          O  
ATOM   3458  CB  ILE A 219       8.108   6.917 -29.922  1.00  0.420          C  
ATOM   3459  CG1 ILE A 219       9.448   7.396 -29.235  1.00  0.420          C  
ATOM   3460  CG2 ILE A 219       8.028   5.410 -29.905  1.00  0.420          C  
ATOM   3461  CD1 ILE A 219       9.587   8.908 -28.982  1.00  0.420          C  
ATOM   3462  H   ILE A 219       5.927   6.750 -31.421  1.00  0.370          H  
ATOM   3463  HA  ILE A 219       8.211   8.507 -31.352  1.00  0.360          H  
ATOM   3464  HB  ILE A 219       7.280   7.317 -29.335  1.00  0.510          H  
ATOM   3465 1HG1 ILE A 219       9.530   6.895 -28.272  1.00  0.510          H  
ATOM   3466 2HG1 ILE A 219      10.285   7.098 -29.859  1.00  0.510          H  
ATOM   3467 1HG2 ILE A 219       8.079   5.060 -28.938  1.00  0.510          H  
ATOM   3468 2HG2 ILE A 219       7.097   5.117 -30.324  1.00  0.510          H  
ATOM   3469 3HG2 ILE A 219       8.840   4.971 -30.461  1.00  0.510          H  
ATOM   3470 1HD1 ILE A 219      10.543   9.100 -28.498  1.00  0.510          H  
ATOM   3471 2HD1 ILE A 219       9.549   9.467 -29.911  1.00  0.510          H  
ATOM   3472 3HD1 ILE A 219       8.780   9.242 -28.328  1.00  0.510          H  
ATOM   3473  N   LEU A 220       8.665   5.659 -32.958  1.00  0.270          N  
ATOM   3474  CA  LEU A 220       9.592   5.028 -33.887  1.00  0.280          C  
ATOM   3475  C   LEU A 220       9.898   5.983 -35.039  1.00  0.300          C  
ATOM   3476  O   LEU A 220      11.055   6.098 -35.454  1.00  0.320          O  
ATOM   3477  CB  LEU A 220       8.997   3.728 -34.457  1.00  0.390          C  
ATOM   3478  CG  LEU A 220       8.822   2.515 -33.520  1.00  0.390          C  
ATOM   3479  CD1 LEU A 220       7.989   1.446 -34.217  1.00  0.390          C  
ATOM   3480  CD2 LEU A 220      10.126   1.970 -33.200  1.00  0.390          C  
ATOM   3481  H   LEU A 220       7.745   5.234 -32.794  1.00  0.320          H  
ATOM   3482  HA  LEU A 220      10.524   4.825 -33.366  1.00  0.340          H  
ATOM   3483 1HB  LEU A 220       8.032   3.959 -34.898  1.00  0.470          H  
ATOM   3484 2HB  LEU A 220       9.661   3.397 -35.238  1.00  0.470          H  
ATOM   3485  HG  LEU A 220       8.342   2.809 -32.608  1.00  0.470          H  
ATOM   3486 1HD1 LEU A 220       7.881   0.584 -33.566  1.00  0.470          H  
ATOM   3487 2HD1 LEU A 220       7.015   1.829 -34.452  1.00  0.470          H  
ATOM   3488 3HD1 LEU A 220       8.487   1.159 -35.134  1.00  0.470          H  
ATOM   3489 1HD2 LEU A 220       9.993   1.121 -32.542  1.00  0.470          H  
ATOM   3490 2HD2 LEU A 220      10.643   1.655 -34.109  1.00  0.470          H  
ATOM   3491 3HD2 LEU A 220      10.694   2.730 -32.706  1.00  0.470          H  
ATOM   3492  N   GLN A 221       8.873   6.695 -35.531  1.00  0.290          N  
ATOM   3493  CA  GLN A 221       9.081   7.681 -36.578  1.00  0.320          C  
ATOM   3494  C   GLN A 221       9.892   8.863 -36.059  1.00  0.320          C  
ATOM   3495  O   GLN A 221      10.757   9.373 -36.774  1.00  0.360          O  
ATOM   3496  CB  GLN A 221       7.757   8.145 -37.181  1.00  0.440          C  
ATOM   3497  CG  GLN A 221       7.870   9.200 -38.316  1.00  0.440          C  
ATOM   3498  CD  GLN A 221       8.632   8.799 -39.571  1.00  0.440          C  
ATOM   3499  OE1 GLN A 221       9.227   7.731 -39.703  1.00  0.440          O  
ATOM   3500  NE2 GLN A 221       8.578   9.691 -40.543  1.00  0.440          N  
ATOM   3501  H   GLN A 221       7.923   6.504 -35.199  1.00  0.350          H  
ATOM   3502  HA  GLN A 221       9.652   7.198 -37.364  1.00  0.380          H  
ATOM   3503 1HB  GLN A 221       7.217   7.280 -37.565  1.00  0.520          H  
ATOM   3504 2HB  GLN A 221       7.140   8.578 -36.388  1.00  0.520          H  
ATOM   3505 1HG  GLN A 221       6.867   9.432 -38.635  1.00  0.520          H  
ATOM   3506 2HG  GLN A 221       8.336  10.092 -37.912  1.00  0.520          H  
ATOM   3507 1HE2 GLN A 221       9.023   9.501 -41.437  1.00  0.520          H  
ATOM   3508 2HE2 GLN A 221       8.078  10.546 -40.405  1.00  0.520          H  
ATOM   3509  N   ASP A 222       9.672   9.299 -34.808  1.00  0.320          N  
ATOM   3510  CA  ASP A 222      10.513  10.376 -34.314  1.00  0.350          C  
ATOM   3511  C   ASP A 222      11.956   9.918 -34.370  1.00  0.390          C  
ATOM   3512  O   ASP A 222      12.817  10.659 -34.827  1.00  0.410          O  
ATOM   3513  CB  ASP A 222      10.215  10.769 -32.865  1.00  0.480          C  
ATOM   3514  CG  ASP A 222       8.950  11.578 -32.597  1.00  0.480          C  
ATOM   3515  OD1 ASP A 222       8.354  12.128 -33.512  1.00  0.480          O  
ATOM   3516  OD2 ASP A 222       8.614  11.673 -31.428  1.00  0.480          O  
ATOM   3517  H   ASP A 222       8.903   8.922 -34.247  1.00  0.380          H  
ATOM   3518  HA  ASP A 222      10.394  11.248 -34.953  1.00  0.420          H  
ATOM   3519 1HB  ASP A 222      10.179   9.867 -32.261  1.00  0.570          H  
ATOM   3520 2HB  ASP A 222      11.046  11.354 -32.507  1.00  0.570          H  
ATOM   3521  N   ALA A 223      12.229   8.671 -33.970  1.00  0.420          N  
ATOM   3522  CA  ALA A 223      13.595   8.172 -34.034  1.00  0.460          C  
ATOM   3523  C   ALA A 223      14.097   8.185 -35.488  1.00  0.430          C  
ATOM   3524  O   ALA A 223      15.183   8.682 -35.808  1.00  0.470          O  
ATOM   3525  CB  ALA A 223      13.650   6.761 -33.470  1.00  0.630          C  
ATOM   3526  H   ALA A 223      11.482   8.094 -33.568  1.00  0.500          H  
ATOM   3527  HA  ALA A 223      14.224   8.833 -33.442  1.00  0.550          H  
ATOM   3528 1HB  ALA A 223      14.648   6.375 -33.515  1.00  0.750          H  
ATOM   3529 2HB  ALA A 223      13.303   6.768 -32.436  1.00  0.750          H  
ATOM   3530 3HB  ALA A 223      13.014   6.113 -34.049  1.00  0.750          H  
ATOM   3531  N   ALA A 224      13.245   7.768 -36.414  1.00  0.410          N  
ATOM   3532  CA  ALA A 224      13.622   7.746 -37.820  1.00  0.440          C  
ATOM   3533  C   ALA A 224      14.023   9.141 -38.317  1.00  0.440          C  
ATOM   3534  O   ALA A 224      14.897   9.276 -39.179  1.00  0.520          O  
ATOM   3535  CB  ALA A 224      12.469   7.223 -38.654  1.00  0.600          C  
ATOM   3536  H   ALA A 224      12.346   7.371 -36.128  1.00  0.490          H  
ATOM   3537  HA  ALA A 224      14.480   7.083 -37.933  1.00  0.530          H  
ATOM   3538 1HB  ALA A 224      12.763   7.207 -39.669  1.00  0.720          H  
ATOM   3539 2HB  ALA A 224      12.198   6.220 -38.321  1.00  0.720          H  
ATOM   3540 3HB  ALA A 224      11.622   7.880 -38.548  1.00  0.720          H  
ATOM   3541  N   ARG A 225      13.373  10.185 -37.800  1.00  0.370          N  
ATOM   3542  CA  ARG A 225      13.673  11.543 -38.230  1.00  0.390          C  
ATOM   3543  C   ARG A 225      14.788  12.254 -37.434  1.00  0.380          C  
ATOM   3544  O   ARG A 225      15.536  13.053 -38.004  1.00  0.440          O  
ATOM   3545  CB  ARG A 225      12.415  12.379 -38.143  1.00  0.540          C  
ATOM   3546  CG  ARG A 225      11.324  11.958 -39.105  1.00  0.540          C  
ATOM   3547  CD  ARG A 225      10.142  12.826 -39.005  1.00  0.540          C  
ATOM   3548  NE  ARG A 225       9.459  12.705 -37.711  1.00  0.540          N  
ATOM   3549  CZ  ARG A 225       8.434  13.493 -37.316  1.00  0.540          C  
ATOM   3550  NH1 ARG A 225       7.985  14.438 -38.127  1.00  0.540          N  
ATOM   3551  NH2 ARG A 225       7.868  13.343 -36.121  1.00  0.540          N  
ATOM   3552  H   ARG A 225      12.619  10.014 -37.126  1.00  0.440          H  
ATOM   3553  HA  ARG A 225      13.979  11.498 -39.272  1.00  0.470          H  
ATOM   3554 1HB  ARG A 225      12.015  12.301 -37.129  1.00  0.650          H  
ATOM   3555 2HB  ARG A 225      12.653  13.424 -38.324  1.00  0.650          H  
ATOM   3556 1HG  ARG A 225      11.700  11.998 -40.126  1.00  0.650          H  
ATOM   3557 2HG  ARG A 225      11.016  10.936 -38.876  1.00  0.650          H  
ATOM   3558 1HD  ARG A 225      10.455  13.860 -39.135  1.00  0.650          H  
ATOM   3559 2HD  ARG A 225       9.438  12.553 -39.790  1.00  0.650          H  
ATOM   3560  HE  ARG A 225       9.776  11.983 -37.072  1.00  0.650          H  
ATOM   3561 1HH1 ARG A 225       8.403  14.570 -39.036  1.00  0.650          H  
ATOM   3562 2HH1 ARG A 225       7.222  15.033 -37.838  1.00  0.650          H  
ATOM   3563 1HH2 ARG A 225       8.195  12.633 -35.435  1.00  0.650          H  
ATOM   3564 2HH2 ARG A 225       7.110  13.944 -35.848  1.00  0.650          H  
ATOM   3565  N   GLU A 226      14.893  11.977 -36.129  1.00  0.360          N  
ATOM   3566  CA  GLU A 226      15.856  12.620 -35.220  1.00  0.400          C  
ATOM   3567  C   GLU A 226      17.269  12.034 -35.198  1.00  0.350          C  
ATOM   3568  O   GLU A 226      18.235  12.753 -34.933  1.00  0.400          O  
ATOM   3569  CB  GLU A 226      15.322  12.588 -33.789  1.00  0.540          C  
ATOM   3570  CG  GLU A 226      14.099  13.445 -33.535  1.00  0.540          C  
ATOM   3571  CD  GLU A 226      14.381  14.912 -33.603  1.00  0.540          C  
ATOM   3572  OE1 GLU A 226      15.310  15.343 -32.960  1.00  0.540          O  
ATOM   3573  OE2 GLU A 226      13.670  15.609 -34.285  1.00  0.540          O  
ATOM   3574  H   GLU A 226      14.221  11.329 -35.725  1.00  0.430          H  
ATOM   3575  HA  GLU A 226      15.940  13.662 -35.525  1.00  0.480          H  
ATOM   3576 1HB  GLU A 226      15.060  11.556 -33.539  1.00  0.650          H  
ATOM   3577 2HB  GLU A 226      16.108  12.903 -33.106  1.00  0.650          H  
ATOM   3578 1HG  GLU A 226      13.341  13.198 -34.277  1.00  0.650          H  
ATOM   3579 2HG  GLU A 226      13.697  13.208 -32.561  1.00  0.650          H  
ATOM   3580  N   PHE A 227      17.409  10.737 -35.424  1.00  0.350          N  
ATOM   3581  CA  PHE A 227      18.721  10.110 -35.351  1.00  0.400          C  
ATOM   3582  C   PHE A 227      19.629  10.429 -36.521  1.00  0.490          C  
ATOM   3583  O   PHE A 227      19.158  10.535 -37.650  1.00  0.590          O  
ATOM   3584  CB  PHE A 227      18.614   8.617 -35.353  1.00  0.540          C  
ATOM   3585  CG  PHE A 227      18.323   7.993 -34.130  1.00  0.540          C  
ATOM   3586  CD1 PHE A 227      17.144   8.079 -33.563  1.00  0.540          C  
ATOM   3587  CD2 PHE A 227      19.261   7.232 -33.556  1.00  0.540          C  
ATOM   3588  CE1 PHE A 227      16.877   7.436 -32.453  1.00  0.540          C  
ATOM   3589  CE2 PHE A 227      18.997   6.593 -32.429  1.00  0.540          C  
ATOM   3590  CZ  PHE A 227      17.789   6.702 -31.874  1.00  0.540          C  
ATOM   3591  H   PHE A 227      16.586  10.162 -35.628  1.00  0.420          H  
ATOM   3592  HA  PHE A 227      19.148  10.420 -34.409  1.00  0.480          H  
ATOM   3593 1HB  PHE A 227      17.828   8.334 -36.060  1.00  0.650          H  
ATOM   3594 2HB  PHE A 227      19.551   8.217 -35.723  1.00  0.650          H  
ATOM   3595  HD1 PHE A 227      16.414   8.679 -33.993  1.00  0.650          H  
ATOM   3596  HD2 PHE A 227      20.222   7.147 -34.023  1.00  0.650          H  
ATOM   3597  HE1 PHE A 227      15.900   7.526 -32.009  1.00  0.650          H  
ATOM   3598  HE2 PHE A 227      19.730   5.989 -31.981  1.00  0.650          H  
ATOM   3599  HZ  PHE A 227      17.548   6.202 -30.954  1.00  0.650          H  
ATOM   3600  N   PRO A 228      20.956  10.486 -36.304  1.00  0.490          N  
ATOM   3601  CA  PRO A 228      21.964  10.617 -37.335  1.00  0.520          C  
ATOM   3602  C   PRO A 228      21.847   9.489 -38.346  1.00  0.460          C  
ATOM   3603  O   PRO A 228      21.631   8.333 -37.987  1.00  0.440          O  
ATOM   3604  CB  PRO A 228      23.274  10.485 -36.543  1.00  0.780          C  
ATOM   3605  CG  PRO A 228      22.930  10.957 -35.157  1.00  0.780          C  
ATOM   3606  CD  PRO A 228      21.506  10.500 -34.926  1.00  0.780          C  
ATOM   3607  HA  PRO A 228      21.870  11.599 -37.816  1.00  0.620          H  
ATOM   3608 1HB  PRO A 228      23.623   9.441 -36.558  1.00  0.940          H  
ATOM   3609 2HB  PRO A 228      24.062  11.093 -37.016  1.00  0.940          H  
ATOM   3610 1HG  PRO A 228      23.641  10.538 -34.426  1.00  0.940          H  
ATOM   3611 2HG  PRO A 228      23.031  12.052 -35.100  1.00  0.940          H  
ATOM   3612 1HD  PRO A 228      21.470   9.502 -34.468  1.00  0.940          H  
ATOM   3613 2HD  PRO A 228      21.037  11.283 -34.309  1.00  0.940          H  
ATOM   3614  N   GLY A 229      22.091   9.799 -39.616  1.00  0.490          N  
ATOM   3615  CA  GLY A 229      22.036   8.795 -40.685  1.00  0.480          C  
ATOM   3616  C   GLY A 229      23.067   7.667 -40.539  1.00  0.430          C  
ATOM   3617  O   GLY A 229      22.966   6.632 -41.198  1.00  0.470          O  
ATOM   3618  H   GLY A 229      22.275  10.763 -39.862  1.00  0.590          H  
ATOM   3619 1HA  GLY A 229      21.035   8.363 -40.714  1.00  0.580          H  
ATOM   3620 2HA  GLY A 229      22.186   9.292 -41.643  1.00  0.580          H  
ATOM   3621  N   ASP A 230      24.045   7.862 -39.663  1.00  0.390          N  
ATOM   3622  CA  ASP A 230      25.083   6.877 -39.411  1.00  0.390          C  
ATOM   3623  C   ASP A 230      24.728   5.945 -38.254  1.00  0.420          C  
ATOM   3624  O   ASP A 230      25.521   5.074 -37.885  1.00  0.480          O  
ATOM   3625  CB  ASP A 230      26.386   7.597 -39.066  1.00  0.550          C  
ATOM   3626  CG  ASP A 230      26.965   8.422 -40.212  1.00  0.550          C  
ATOM   3627  OD1 ASP A 230      26.918   8.001 -41.344  1.00  0.550          O  
ATOM   3628  OD2 ASP A 230      27.432   9.498 -39.931  1.00  0.550          O  
ATOM   3629  H   ASP A 230      24.065   8.741 -39.167  1.00  0.470          H  
ATOM   3630  HA  ASP A 230      25.221   6.280 -40.313  1.00  0.470          H  
ATOM   3631 1HB  ASP A 230      26.213   8.257 -38.217  1.00  0.660          H  
ATOM   3632 2HB  ASP A 230      27.131   6.865 -38.758  1.00  0.660          H  
ATOM   3633  N   SER A 231      23.564   6.137 -37.648  1.00  0.400          N  
ATOM   3634  CA  SER A 231      23.191   5.334 -36.503  1.00  0.440          C  
ATOM   3635  C   SER A 231      22.332   4.127 -36.848  1.00  0.460          C  
ATOM   3636  O   SER A 231      21.190   4.249 -37.312  1.00  0.510          O  
ATOM   3637  CB  SER A 231      22.481   6.194 -35.492  1.00  0.600          C  
ATOM   3638  OG  SER A 231      22.044   5.424 -34.413  1.00  0.600          O  
ATOM   3639  H   SER A 231      22.921   6.864 -37.971  1.00  0.480          H  
ATOM   3640  HA  SER A 231      24.107   4.969 -36.039  1.00  0.530          H  
ATOM   3641 1HB  SER A 231      23.154   6.976 -35.142  1.00  0.720          H  
ATOM   3642 2HB  SER A 231      21.632   6.685 -35.967  1.00  0.720          H  
ATOM   3643  HG  SER A 231      21.680   6.054 -33.792  1.00  0.720          H  
ATOM   3644  N   TRP A 232      22.862   2.934 -36.562  1.00  0.490          N  
ATOM   3645  CA  TRP A 232      22.163   1.678 -36.835  1.00  0.550          C  
ATOM   3646  C   TRP A 232      20.739   1.675 -36.306  1.00  0.460          C  
ATOM   3647  O   TRP A 232      19.841   1.105 -36.932  1.00  0.440          O  
ATOM   3648  CB  TRP A 232      22.922   0.515 -36.194  1.00  0.750          C  
ATOM   3649  CG  TRP A 232      23.002   0.559 -34.688  1.00  0.750          C  
ATOM   3650  CD1 TRP A 232      24.008   1.124 -33.969  1.00  0.750          C  
ATOM   3651  CD2 TRP A 232      22.060   0.029 -33.707  1.00  0.750          C  
ATOM   3652  NE1 TRP A 232      23.767   0.995 -32.634  1.00  0.750          N  
ATOM   3653  CE2 TRP A 232      22.576   0.336 -32.452  1.00  0.750          C  
ATOM   3654  CE3 TRP A 232      20.835  -0.661 -33.798  1.00  0.750          C  
ATOM   3655  CZ2 TRP A 232      21.919  -0.010 -31.287  1.00  0.750          C  
ATOM   3656  CZ3 TRP A 232      20.180  -1.001 -32.629  1.00  0.750          C  
ATOM   3657  CH2 TRP A 232      20.712  -0.683 -31.408  1.00  0.750          C  
ATOM   3658  H   TRP A 232      23.798   2.911 -36.179  1.00  0.590          H  
ATOM   3659  HA  TRP A 232      22.137   1.529 -37.915  1.00  0.660          H  
ATOM   3660 1HB  TRP A 232      22.421  -0.410 -36.452  1.00  0.900          H  
ATOM   3661 2HB  TRP A 232      23.929   0.466 -36.588  1.00  0.900          H  
ATOM   3662  HD1 TRP A 232      24.884   1.610 -34.397  1.00  0.900          H  
ATOM   3663  HE1 TRP A 232      24.370   1.332 -31.897  1.00  0.900          H  
ATOM   3664  HE3 TRP A 232      20.407  -0.911 -34.770  1.00  0.900          H  
ATOM   3665  HZ2 TRP A 232      22.320   0.232 -30.303  1.00  0.900          H  
ATOM   3666  HZ3 TRP A 232      19.234  -1.525 -32.703  1.00  0.900          H  
ATOM   3667  HH2 TRP A 232      20.178  -0.964 -30.511  1.00  0.900          H  
ATOM   3668  N   GLU A 233      20.541   2.322 -35.165  1.00  0.450          N  
ATOM   3669  CA  GLU A 233      19.265   2.423 -34.515  1.00  0.430          C  
ATOM   3670  C   GLU A 233      18.240   3.163 -35.356  1.00  0.360          C  
ATOM   3671  O   GLU A 233      17.040   2.890 -35.252  1.00  0.350          O  
ATOM   3672  CB  GLU A 233      19.439   3.015 -33.154  1.00  0.610          C  
ATOM   3673  CG  GLU A 233      18.209   3.029 -32.394  1.00  0.610          C  
ATOM   3674  CD  GLU A 233      18.446   3.314 -31.062  1.00  0.610          C  
ATOM   3675  OE1 GLU A 233      19.342   2.737 -30.538  1.00  0.610          O  
ATOM   3676  OE2 GLU A 233      17.755   4.103 -30.500  1.00  0.610          O  
ATOM   3677  H   GLU A 233      21.340   2.729 -34.692  1.00  0.540          H  
ATOM   3678  HA  GLU A 233      18.889   1.413 -34.365  1.00  0.520          H  
ATOM   3679 1HB  GLU A 233      20.186   2.444 -32.606  1.00  0.730          H  
ATOM   3680 2HB  GLU A 233      19.811   4.021 -33.250  1.00  0.730          H  
ATOM   3681 1HG  GLU A 233      17.558   3.783 -32.802  1.00  0.730          H  
ATOM   3682 2HG  GLU A 233      17.728   2.060 -32.476  1.00  0.730          H  
ATOM   3683  N   SER A 234      18.686   4.155 -36.139  1.00  0.370          N  
ATOM   3684  CA  SER A 234      17.792   4.906 -37.000  1.00  0.370          C  
ATOM   3685  C   SER A 234      17.254   3.934 -38.018  1.00  0.350          C  
ATOM   3686  O   SER A 234      16.052   3.867 -38.280  1.00  0.370          O  
ATOM   3687  CB  SER A 234      18.535   5.982 -37.755  1.00  0.520          C  
ATOM   3688  OG  SER A 234      17.657   6.728 -38.536  1.00  0.520          O  
ATOM   3689  H   SER A 234      19.682   4.368 -36.201  1.00  0.440          H  
ATOM   3690  HA  SER A 234      16.976   5.328 -36.412  1.00  0.440          H  
ATOM   3691 1HB  SER A 234      19.075   6.598 -37.091  1.00  0.620          H  
ATOM   3692 2HB  SER A 234      19.272   5.515 -38.406  1.00  0.620          H  
ATOM   3693  HG  SER A 234      18.187   7.392 -38.983  1.00  0.620          H  
ATOM   3694  N   HIS A 235      18.181   3.145 -38.559  1.00  0.350          N  
ATOM   3695  CA  HIS A 235      17.874   2.187 -39.602  1.00  0.360          C  
ATOM   3696  C   HIS A 235      16.972   1.092 -39.062  1.00  0.360          C  
ATOM   3697  O   HIS A 235      16.058   0.637 -39.760  1.00  0.410          O  
ATOM   3698  CB  HIS A 235      19.177   1.680 -40.208  1.00  0.500          C  
ATOM   3699  CG  HIS A 235      19.868   2.800 -40.925  1.00  0.500          C  
ATOM   3700  ND1 HIS A 235      19.421   3.297 -42.124  1.00  0.500          N  
ATOM   3701  CD2 HIS A 235      20.934   3.562 -40.579  1.00  0.500          C  
ATOM   3702  CE1 HIS A 235      20.176   4.318 -42.486  1.00  0.500          C  
ATOM   3703  NE2 HIS A 235      21.097   4.500 -41.565  1.00  0.500          N  
ATOM   3704  H   HIS A 235      19.150   3.302 -38.258  1.00  0.420          H  
ATOM   3705  HA  HIS A 235      17.334   2.674 -40.390  1.00  0.430          H  
ATOM   3706 1HB  HIS A 235      19.831   1.295 -39.435  1.00  0.600          H  
ATOM   3707 2HB  HIS A 235      18.972   0.885 -40.920  1.00  0.600          H  
ATOM   3708  HD2 HIS A 235      21.535   3.470 -39.679  1.00  0.600          H  
ATOM   3709  HE1 HIS A 235      20.053   4.915 -43.387  1.00  0.600          H  
ATOM   3710  HE2 HIS A 235      21.824   5.243 -41.564  1.00  0.600          H  
ATOM   3711  N   LYS A 236      17.188   0.684 -37.811  1.00  0.350          N  
ATOM   3712  CA  LYS A 236      16.298  -0.290 -37.216  1.00  0.370          C  
ATOM   3713  C   LYS A 236      14.907   0.334 -37.100  1.00  0.370          C  
ATOM   3714  O   LYS A 236      13.928  -0.262 -37.539  1.00  0.390          O  
ATOM   3715  CB  LYS A 236      16.805  -0.801 -35.873  1.00  0.510          C  
ATOM   3716  CG  LYS A 236      15.912  -1.890 -35.273  1.00  0.510          C  
ATOM   3717  CD  LYS A 236      16.478  -2.462 -33.981  1.00  0.510          C  
ATOM   3718  CE  LYS A 236      15.493  -3.450 -33.365  1.00  0.510          C  
ATOM   3719  NZ  LYS A 236      16.014  -4.084 -32.114  1.00  0.510          N  
ATOM   3720  H   LYS A 236      17.997   1.043 -37.298  1.00  0.420          H  
ATOM   3721  HA  LYS A 236      16.210  -1.138 -37.881  1.00  0.440          H  
ATOM   3722 1HB  LYS A 236      17.817  -1.192 -35.988  1.00  0.610          H  
ATOM   3723 2HB  LYS A 236      16.852   0.030 -35.167  1.00  0.610          H  
ATOM   3724 1HG  LYS A 236      14.919  -1.496 -35.091  1.00  0.610          H  
ATOM   3725 2HG  LYS A 236      15.818  -2.700 -35.999  1.00  0.610          H  
ATOM   3726 1HD  LYS A 236      17.421  -2.973 -34.183  1.00  0.610          H  
ATOM   3727 2HD  LYS A 236      16.664  -1.654 -33.279  1.00  0.610          H  
ATOM   3728 1HE  LYS A 236      14.584  -2.907 -33.121  1.00  0.610          H  
ATOM   3729 2HE  LYS A 236      15.252  -4.232 -34.086  1.00  0.610          H  
ATOM   3730 1HZ  LYS A 236      15.287  -4.709 -31.724  1.00  0.610          H  
ATOM   3731 2HZ  LYS A 236      16.846  -4.612 -32.309  1.00  0.610          H  
ATOM   3732 3HZ  LYS A 236      16.214  -3.375 -31.428  1.00  0.610          H  
ATOM   3733  N   ALA A 237      14.788   1.567 -36.586  1.00  0.370          N  
ATOM   3734  CA  ALA A 237      13.453   2.157 -36.454  1.00  0.380          C  
ATOM   3735  C   ALA A 237      12.755   2.207 -37.810  1.00  0.390          C  
ATOM   3736  O   ALA A 237      11.560   1.909 -37.909  1.00  0.390          O  
ATOM   3737  CB  ALA A 237      13.533   3.569 -35.890  1.00  0.530          C  
ATOM   3738  H   ALA A 237      15.611   2.070 -36.239  1.00  0.440          H  
ATOM   3739  HA  ALA A 237      12.871   1.531 -35.779  1.00  0.460          H  
ATOM   3740 1HB  ALA A 237      12.531   3.981 -35.785  1.00  0.630          H  
ATOM   3741 2HB  ALA A 237      14.015   3.554 -34.933  1.00  0.630          H  
ATOM   3742 3HB  ALA A 237      14.114   4.196 -36.567  1.00  0.630          H  
ATOM   3743  N   LEU A 238      13.508   2.520 -38.871  1.00  0.390          N  
ATOM   3744  CA  LEU A 238      12.953   2.571 -40.212  1.00  0.410          C  
ATOM   3745  C   LEU A 238      12.422   1.200 -40.648  1.00  0.420          C  
ATOM   3746  O   LEU A 238      11.298   1.092 -41.167  1.00  0.440          O  
ATOM   3747  CB  LEU A 238      14.067   3.056 -41.175  1.00  0.570          C  
ATOM   3748  CG  LEU A 238      14.491   4.536 -41.083  1.00  0.570          C  
ATOM   3749  CD1 LEU A 238      15.735   4.791 -41.933  1.00  0.570          C  
ATOM   3750  CD2 LEU A 238      13.427   5.393 -41.578  1.00  0.570          C  
ATOM   3751  H   LEU A 238      14.488   2.783 -38.718  1.00  0.470          H  
ATOM   3752  HA  LEU A 238      12.119   3.264 -40.210  1.00  0.490          H  
ATOM   3753 1HB  LEU A 238      14.948   2.496 -40.926  1.00  0.680          H  
ATOM   3754 2HB  LEU A 238      13.842   2.822 -42.178  1.00  0.680          H  
ATOM   3755  HG  LEU A 238      14.708   4.787 -40.052  1.00  0.680          H  
ATOM   3756 1HD1 LEU A 238      16.015   5.835 -41.851  1.00  0.680          H  
ATOM   3757 2HD1 LEU A 238      16.551   4.197 -41.605  1.00  0.680          H  
ATOM   3758 3HD1 LEU A 238      15.521   4.554 -42.973  1.00  0.680          H  
ATOM   3759 1HD2 LEU A 238      13.775   6.394 -41.492  1.00  0.680          H  
ATOM   3760 2HD2 LEU A 238      13.235   5.167 -42.595  1.00  0.680          H  
ATOM   3761 3HD2 LEU A 238      12.524   5.272 -41.004  1.00  0.680          H  
ATOM   3762  N   GLN A 239      13.185   0.141 -40.377  1.00  0.420          N  
ATOM   3763  CA  GLN A 239      12.762  -1.211 -40.722  1.00  0.430          C  
ATOM   3764  C   GLN A 239      11.537  -1.646 -39.931  1.00  0.410          C  
ATOM   3765  O   GLN A 239      10.609  -2.230 -40.497  1.00  0.420          O  
ATOM   3766  CB  GLN A 239      13.920  -2.180 -40.460  1.00  0.600          C  
ATOM   3767  CG  GLN A 239      13.680  -3.658 -40.793  1.00  0.600          C  
ATOM   3768  CD  GLN A 239      13.426  -3.937 -42.246  1.00  0.600          C  
ATOM   3769  OE1 GLN A 239      14.006  -3.300 -43.133  1.00  0.600          O  
ATOM   3770  NE2 GLN A 239      12.570  -4.920 -42.504  1.00  0.600          N  
ATOM   3771  H   GLN A 239      14.123   0.294 -39.986  1.00  0.500          H  
ATOM   3772  HA  GLN A 239      12.515  -1.235 -41.782  1.00  0.520          H  
ATOM   3773 1HB  GLN A 239      14.783  -1.844 -41.033  1.00  0.720          H  
ATOM   3774 2HB  GLN A 239      14.194  -2.123 -39.406  1.00  0.720          H  
ATOM   3775 1HG  GLN A 239      14.558  -4.223 -40.494  1.00  0.720          H  
ATOM   3776 2HG  GLN A 239      12.811  -4.011 -40.229  1.00  0.720          H  
ATOM   3777 1HE2 GLN A 239      12.360  -5.173 -43.449  1.00  0.720          H  
ATOM   3778 2HE2 GLN A 239      12.124  -5.431 -41.722  1.00  0.720          H  
ATOM   3779  N   VAL A 240      11.504  -1.300 -38.644  1.00  0.390          N  
ATOM   3780  CA  VAL A 240      10.408  -1.691 -37.771  1.00  0.390          C  
ATOM   3781  C   VAL A 240       9.132  -1.013 -38.254  1.00  0.400          C  
ATOM   3782  O   VAL A 240       8.076  -1.648 -38.334  1.00  0.420          O  
ATOM   3783  CB  VAL A 240      10.725  -1.310 -36.300  1.00  0.550          C  
ATOM   3784  CG1 VAL A 240       9.534  -1.573 -35.388  1.00  0.550          C  
ATOM   3785  CG2 VAL A 240      11.905  -2.117 -35.820  1.00  0.550          C  
ATOM   3786  H   VAL A 240      12.314  -0.803 -38.258  1.00  0.470          H  
ATOM   3787  HA  VAL A 240      10.279  -2.774 -37.833  1.00  0.470          H  
ATOM   3788  HB  VAL A 240      10.953  -0.242 -36.258  1.00  0.660          H  
ATOM   3789 1HG1 VAL A 240       9.794  -1.280 -34.370  1.00  0.660          H  
ATOM   3790 2HG1 VAL A 240       8.673  -1.014 -35.715  1.00  0.660          H  
ATOM   3791 3HG1 VAL A 240       9.308  -2.627 -35.409  1.00  0.660          H  
ATOM   3792 1HG2 VAL A 240      12.143  -1.859 -34.812  1.00  0.660          H  
ATOM   3793 2HG2 VAL A 240      11.645  -3.136 -35.881  1.00  0.660          H  
ATOM   3794 3HG2 VAL A 240      12.758  -1.946 -36.437  1.00  0.660          H  
ATOM   3795  N   CYS A 241       9.232   0.282 -38.572  1.00  0.390          N  
ATOM   3796  CA  CYS A 241       8.083   1.038 -39.027  1.00  0.390          C  
ATOM   3797  C   CYS A 241       7.507   0.455 -40.304  1.00  0.430          C  
ATOM   3798  O   CYS A 241       6.290   0.308 -40.421  1.00  0.440          O  
ATOM   3799  CB  CYS A 241       8.485   2.465 -39.346  1.00  0.550          C  
ATOM   3800  SG  CYS A 241       8.940   3.476 -37.947  1.00  0.550          S  
ATOM   3801  H   CYS A 241      10.134   0.746 -38.453  1.00  0.470          H  
ATOM   3802  HA  CYS A 241       7.327   1.021 -38.248  1.00  0.470          H  
ATOM   3803 1HB  CYS A 241       9.333   2.440 -40.025  1.00  0.660          H  
ATOM   3804 2HB  CYS A 241       7.671   2.947 -39.859  1.00  0.660          H  
ATOM   3805  HG  CYS A 241      10.126   2.858 -37.735  1.00  0.660          H  
ATOM   3806  N   ASN A 242       8.364   0.084 -41.261  1.00  0.450          N  
ATOM   3807  CA  ASN A 242       7.843  -0.488 -42.494  1.00  0.490          C  
ATOM   3808  C   ASN A 242       7.182  -1.833 -42.245  1.00  0.490          C  
ATOM   3809  O   ASN A 242       6.101  -2.093 -42.773  1.00  0.520          O  
ATOM   3810  CB  ASN A 242       8.897  -0.592 -43.549  1.00  0.670          C  
ATOM   3811  CG  ASN A 242       8.351  -1.036 -44.869  1.00  0.670          C  
ATOM   3812  OD1 ASN A 242       7.555  -0.322 -45.492  1.00  0.670          O  
ATOM   3813  ND2 ASN A 242       8.746  -2.205 -45.296  1.00  0.670          N  
ATOM   3814  H   ASN A 242       9.369   0.254 -41.146  1.00  0.540          H  
ATOM   3815  HA  ASN A 242       7.075   0.180 -42.876  1.00  0.590          H  
ATOM   3816 1HB  ASN A 242       9.291   0.397 -43.678  1.00  0.800          H  
ATOM   3817 2HB  ASN A 242       9.703  -1.256 -43.222  1.00  0.800          H  
ATOM   3818 1HD2 ASN A 242       8.380  -2.590 -46.169  1.00  0.800          H  
ATOM   3819 2HD2 ASN A 242       9.380  -2.747 -44.751  1.00  0.800          H  
ATOM   3820  N   GLU A 243       7.766  -2.673 -41.376  1.00  0.470          N  
ATOM   3821  CA  GLU A 243       7.161  -3.975 -41.104  1.00  0.490          C  
ATOM   3822  C   GLU A 243       5.747  -3.784 -40.551  1.00  0.480          C  
ATOM   3823  O   GLU A 243       4.830  -4.512 -40.946  1.00  0.510          O  
ATOM   3824  CB  GLU A 243       8.031  -4.769 -40.120  1.00  0.680          C  
ATOM   3825  CG  GLU A 243       9.349  -5.274 -40.704  1.00  0.680          C  
ATOM   3826  CD  GLU A 243      10.286  -5.874 -39.667  1.00  0.680          C  
ATOM   3827  OE1 GLU A 243       9.935  -5.887 -38.501  1.00  0.680          O  
ATOM   3828  OE2 GLU A 243      11.366  -6.273 -40.045  1.00  0.680          O  
ATOM   3829  H   GLU A 243       8.672  -2.434 -40.953  1.00  0.560          H  
ATOM   3830  HA  GLU A 243       7.094  -4.529 -42.039  1.00  0.590          H  
ATOM   3831 1HB  GLU A 243       8.284  -4.129 -39.279  1.00  0.810          H  
ATOM   3832 2HB  GLU A 243       7.476  -5.621 -39.738  1.00  0.810          H  
ATOM   3833 1HG  GLU A 243       9.121  -6.037 -41.446  1.00  0.810          H  
ATOM   3834 2HG  GLU A 243       9.846  -4.461 -41.219  1.00  0.810          H  
ATOM   3835  N   ILE A 244       5.562  -2.773 -39.686  1.00  0.450          N  
ATOM   3836  CA  ILE A 244       4.251  -2.419 -39.135  1.00  0.450          C  
ATOM   3837  C   ILE A 244       3.296  -1.965 -40.226  1.00  0.460          C  
ATOM   3838  O   ILE A 244       2.137  -2.377 -40.267  1.00  0.470          O  
ATOM   3839  CB  ILE A 244       4.384  -1.307 -38.059  1.00  0.630          C  
ATOM   3840  CG1 ILE A 244       5.085  -1.909 -36.830  1.00  0.630          C  
ATOM   3841  CG2 ILE A 244       3.026  -0.610 -37.755  1.00  0.630          C  
ATOM   3842  CD1 ILE A 244       5.564  -0.930 -35.804  1.00  0.630          C  
ATOM   3843  H   ILE A 244       6.399  -2.263 -39.371  1.00  0.540          H  
ATOM   3844  HA  ILE A 244       3.833  -3.305 -38.661  1.00  0.540          H  
ATOM   3845  HB  ILE A 244       5.061  -0.550 -38.438  1.00  0.760          H  
ATOM   3846 1HG1 ILE A 244       4.408  -2.610 -36.346  1.00  0.760          H  
ATOM   3847 2HG1 ILE A 244       5.944  -2.448 -37.179  1.00  0.760          H  
ATOM   3848 1HG2 ILE A 244       3.165   0.177 -37.026  1.00  0.760          H  
ATOM   3849 2HG2 ILE A 244       2.625  -0.166 -38.659  1.00  0.760          H  
ATOM   3850 3HG2 ILE A 244       2.326  -1.308 -37.383  1.00  0.760          H  
ATOM   3851 1HD1 ILE A 244       6.059  -1.482 -35.021  1.00  0.760          H  
ATOM   3852 2HD1 ILE A 244       6.272  -0.245 -36.266  1.00  0.760          H  
ATOM   3853 3HD1 ILE A 244       4.737  -0.369 -35.386  1.00  0.760          H  
ATOM   3854  N   ILE A 245       3.766  -1.091 -41.097  1.00  0.460          N  
ATOM   3855  CA  ILE A 245       2.938  -0.562 -42.160  1.00  0.480          C  
ATOM   3856  C   ILE A 245       2.461  -1.654 -43.105  1.00  0.510          C  
ATOM   3857  O   ILE A 245       1.290  -1.670 -43.483  1.00  0.520          O  
ATOM   3858  CB  ILE A 245       3.717   0.526 -42.902  1.00  0.660          C  
ATOM   3859  CG1 ILE A 245       3.891   1.689 -41.927  1.00  0.660          C  
ATOM   3860  CG2 ILE A 245       2.958   0.963 -44.175  1.00  0.660          C  
ATOM   3861  CD1 ILE A 245       4.888   2.698 -42.294  1.00  0.660          C  
ATOM   3862  H   ILE A 245       4.726  -0.748 -40.979  1.00  0.550          H  
ATOM   3863  HA  ILE A 245       2.063  -0.105 -41.707  1.00  0.580          H  
ATOM   3864  HB  ILE A 245       4.703   0.153 -43.169  1.00  0.800          H  
ATOM   3865 1HG1 ILE A 245       2.968   2.182 -41.862  1.00  0.800          H  
ATOM   3866 2HG1 ILE A 245       4.139   1.302 -40.948  1.00  0.800          H  
ATOM   3867 1HG2 ILE A 245       3.510   1.743 -44.688  1.00  0.800          H  
ATOM   3868 2HG2 ILE A 245       2.842   0.119 -44.854  1.00  0.800          H  
ATOM   3869 3HG2 ILE A 245       1.972   1.338 -43.898  1.00  0.800          H  
ATOM   3870 1HD1 ILE A 245       4.885   3.461 -41.522  1.00  0.800          H  
ATOM   3871 2HD1 ILE A 245       5.871   2.240 -42.349  1.00  0.800          H  
ATOM   3872 3HD1 ILE A 245       4.640   3.143 -43.251  1.00  0.800          H  
ATOM   3873  N   GLU A 246       3.368  -2.538 -43.528  1.00  0.520          N  
ATOM   3874  CA  GLU A 246       2.989  -3.629 -44.414  1.00  0.540          C  
ATOM   3875  C   GLU A 246       2.080  -4.654 -43.719  1.00  0.540          C  
ATOM   3876  O   GLU A 246       1.129  -5.150 -44.325  1.00  0.560          O  
ATOM   3877  CB  GLU A 246       4.237  -4.346 -44.948  1.00  0.750          C  
ATOM   3878  CG  GLU A 246       5.096  -3.532 -45.924  1.00  0.750          C  
ATOM   3879  CD  GLU A 246       6.332  -4.289 -46.394  1.00  0.750          C  
ATOM   3880  OE1 GLU A 246       6.497  -5.414 -45.987  1.00  0.750          O  
ATOM   3881  OE2 GLU A 246       7.126  -3.727 -47.127  1.00  0.750          O  
ATOM   3882  H   GLU A 246       4.338  -2.446 -43.214  1.00  0.620          H  
ATOM   3883  HA  GLU A 246       2.441  -3.208 -45.255  1.00  0.650          H  
ATOM   3884 1HB  GLU A 246       4.876  -4.615 -44.101  1.00  0.900          H  
ATOM   3885 2HB  GLU A 246       3.941  -5.270 -45.442  1.00  0.900          H  
ATOM   3886 1HG  GLU A 246       4.493  -3.261 -46.788  1.00  0.900          H  
ATOM   3887 2HG  GLU A 246       5.408  -2.610 -45.427  1.00  0.900          H  
ATOM   3888  N   ALA A 247       2.383  -4.990 -42.454  1.00  0.520          N  
ATOM   3889  CA  ALA A 247       1.595  -5.944 -41.681  1.00  0.510          C  
ATOM   3890  C   ALA A 247       0.173  -5.463 -41.393  1.00  0.490          C  
ATOM   3891  O   ALA A 247      -0.770  -6.258 -41.397  1.00  0.500          O  
ATOM   3892  CB  ALA A 247       2.291  -6.237 -40.361  1.00  0.720          C  
ATOM   3893  H   ALA A 247       3.216  -4.598 -42.011  1.00  0.620          H  
ATOM   3894  HA  ALA A 247       1.525  -6.860 -42.262  1.00  0.610          H  
ATOM   3895 1HB  ALA A 247       1.722  -6.970 -39.800  1.00  0.860          H  
ATOM   3896 2HB  ALA A 247       3.293  -6.616 -40.555  1.00  0.860          H  
ATOM   3897 3HB  ALA A 247       2.362  -5.314 -39.785  1.00  0.860          H  
ATOM   3898  N   PHE A 248       0.024  -4.172 -41.118  1.00  0.470          N  
ATOM   3899  CA  PHE A 248      -1.254  -3.597 -40.746  1.00  0.480          C  
ATOM   3900  C   PHE A 248      -2.325  -3.607 -41.830  1.00  0.490          C  
ATOM   3901  O   PHE A 248      -2.105  -3.172 -42.963  1.00  0.520          O  
ATOM   3902  CB  PHE A 248      -1.048  -2.177 -40.265  1.00  0.670          C  
ATOM   3903  CG  PHE A 248      -2.283  -1.566 -39.768  1.00  0.670          C  
ATOM   3904  CD1 PHE A 248      -2.865  -2.035 -38.612  1.00  0.670          C  
ATOM   3905  CD2 PHE A 248      -2.873  -0.520 -40.425  1.00  0.670          C  
ATOM   3906  CE1 PHE A 248      -4.011  -1.488 -38.163  1.00  0.670          C  
ATOM   3907  CE2 PHE A 248      -3.996   0.027 -39.946  1.00  0.670          C  
ATOM   3908  CZ  PHE A 248      -4.572  -0.458 -38.824  1.00  0.670          C  
ATOM   3909  H   PHE A 248       0.848  -3.565 -41.093  1.00  0.560          H  
ATOM   3910  HA  PHE A 248      -1.632  -4.172 -39.907  1.00  0.580          H  
ATOM   3911 1HB  PHE A 248      -0.302  -2.143 -39.491  1.00  0.800          H  
ATOM   3912 2HB  PHE A 248      -0.673  -1.598 -41.101  1.00  0.800          H  
ATOM   3913  HD1 PHE A 248      -2.410  -2.872 -38.071  1.00  0.800          H  
ATOM   3914  HD2 PHE A 248      -2.422  -0.133 -41.341  1.00  0.800          H  
ATOM   3915  HE1 PHE A 248      -4.479  -1.878 -37.280  1.00  0.800          H  
ATOM   3916  HE2 PHE A 248      -4.447   0.859 -40.467  1.00  0.800          H  
ATOM   3917  HZ  PHE A 248      -5.481  -0.018 -38.459  1.00  0.800          H  
ATOM   3918  N   GLU A 249      -3.525  -4.037 -41.444  1.00  0.490          N  
ATOM   3919  CA  GLU A 249      -4.669  -4.073 -42.334  1.00  0.510          C  
ATOM   3920  C   GLU A 249      -5.904  -3.507 -41.636  1.00  0.440          C  
ATOM   3921  O   GLU A 249      -6.278  -3.966 -40.560  1.00  0.450          O  
ATOM   3922  CB  GLU A 249      -4.929  -5.531 -42.739  1.00  0.710          C  
ATOM   3923  CG  GLU A 249      -6.061  -5.751 -43.723  1.00  0.710          C  
ATOM   3924  CD  GLU A 249      -6.267  -7.193 -44.049  1.00  0.710          C  
ATOM   3925  OE1 GLU A 249      -5.644  -8.012 -43.423  1.00  0.710          O  
ATOM   3926  OE2 GLU A 249      -7.042  -7.478 -44.928  1.00  0.710          O  
ATOM   3927  H   GLU A 249      -3.637  -4.411 -40.500  1.00  0.590          H  
ATOM   3928  HA  GLU A 249      -4.452  -3.471 -43.215  1.00  0.610          H  
ATOM   3929 1HB  GLU A 249      -4.020  -5.944 -43.179  1.00  0.850          H  
ATOM   3930 2HB  GLU A 249      -5.146  -6.114 -41.843  1.00  0.850          H  
ATOM   3931 1HG  GLU A 249      -6.969  -5.385 -43.292  1.00  0.850          H  
ATOM   3932 2HG  GLU A 249      -5.862  -5.190 -44.634  1.00  0.850          H  
ATOM   3933  N   LEU A 250      -6.604  -2.566 -42.275  1.00  0.500          N  
ATOM   3934  CA  LEU A 250      -7.782  -1.977 -41.625  1.00  0.560          C  
ATOM   3935  C   LEU A 250      -8.913  -2.945 -41.438  1.00  0.510          C  
ATOM   3936  O   LEU A 250      -9.757  -2.784 -40.557  1.00  0.600          O  
ATOM   3937  CB  LEU A 250      -8.351  -0.780 -42.386  1.00  0.760          C  
ATOM   3938  CG  LEU A 250      -7.790   0.586 -42.035  1.00  0.760          C  
ATOM   3939  CD1 LEU A 250      -7.972   0.903 -40.515  1.00  0.760          C  
ATOM   3940  CD2 LEU A 250      -6.383   0.615 -42.424  1.00  0.760          C  
ATOM   3941  H   LEU A 250      -6.285  -2.218 -43.170  1.00  0.600          H  
ATOM   3942  HA  LEU A 250      -7.476  -1.683 -40.644  1.00  0.670          H  
ATOM   3943 1HB  LEU A 250      -8.192  -0.937 -43.451  1.00  0.910          H  
ATOM   3944 2HB  LEU A 250      -9.427  -0.743 -42.210  1.00  0.910          H  
ATOM   3945  HG  LEU A 250      -8.334   1.353 -42.596  1.00  0.910          H  
ATOM   3946 1HD1 LEU A 250      -7.575   1.883 -40.307  1.00  0.910          H  
ATOM   3947 2HD1 LEU A 250      -9.033   0.879 -40.262  1.00  0.910          H  
ATOM   3948 3HD1 LEU A 250      -7.456   0.220 -39.897  1.00  0.910          H  
ATOM   3949 1HD2 LEU A 250      -5.993   1.578 -42.194  1.00  0.910          H  
ATOM   3950 2HD2 LEU A 250      -5.837  -0.120 -41.893  1.00  0.910          H  
ATOM   3951 3HD2 LEU A 250      -6.292   0.429 -43.492  1.00  0.910          H  
ATOM   3952  N   GLY A 251      -8.987  -3.923 -42.316  1.00  0.480          N  
ATOM   3953  CA  GLY A 251     -10.034  -4.912 -42.264  1.00  0.540          C  
ATOM   3954  C   GLY A 251      -9.742  -6.034 -41.272  1.00  0.540          C  
ATOM   3955  O   GLY A 251     -10.541  -6.964 -41.155  1.00  0.580          O  
ATOM   3956  H   GLY A 251      -8.316  -3.976 -43.070  1.00  0.580          H  
ATOM   3957 1HA  GLY A 251     -10.975  -4.428 -42.000  1.00  0.650          H  
ATOM   3958 2HA  GLY A 251     -10.167  -5.339 -43.257  1.00  0.650          H  
ATOM   3959  N   ASN A 252      -8.609  -5.981 -40.564  1.00  0.530          N  
ATOM   3960  CA  ASN A 252      -8.302  -7.059 -39.646  1.00  0.570          C  
ATOM   3961  C   ASN A 252      -7.607  -6.574 -38.380  1.00  0.540          C  
ATOM   3962  O   ASN A 252      -6.388  -6.376 -38.353  1.00  0.550          O  
ATOM   3963  CB  ASN A 252      -7.479  -8.140 -40.317  1.00  0.780          C  
ATOM   3964  CG  ASN A 252      -7.299  -9.330 -39.402  1.00  0.780          C  
ATOM   3965  OD1 ASN A 252      -7.827  -9.309 -38.264  1.00  0.780          O  
ATOM   3966  ND2 ASN A 252      -6.601 -10.352 -39.860  1.00  0.780          N  
ATOM   3967  H   ASN A 252      -7.963  -5.194 -40.658  1.00  0.640          H  
ATOM   3968  HA  ASN A 252      -9.243  -7.509 -39.328  1.00  0.680          H  
ATOM   3969 1HB  ASN A 252      -7.969  -8.460 -41.240  1.00  0.940          H  
ATOM   3970 2HB  ASN A 252      -6.500  -7.743 -40.588  1.00  0.940          H  
ATOM   3971 1HD2 ASN A 252      -6.465 -11.172 -39.291  1.00  0.940          H  
ATOM   3972 2HD2 ASN A 252      -6.212 -10.325 -40.788  1.00  0.940          H  
ATOM   3973  N   ARG A 253      -8.380  -6.485 -37.299  1.00  0.540          N  
ATOM   3974  CA  ARG A 253      -7.926  -5.988 -36.002  1.00  0.560          C  
ATOM   3975  C   ARG A 253      -6.768  -6.810 -35.437  1.00  0.520          C  
ATOM   3976  O   ARG A 253      -5.985  -6.319 -34.628  1.00  0.560          O  
ATOM   3977  CB  ARG A 253      -9.073  -6.002 -35.002  1.00  0.780          C  
ATOM   3978  CG  ARG A 253     -10.179  -4.982 -35.266  1.00  0.780          C  
ATOM   3979  CD  ARG A 253     -11.260  -5.052 -34.244  1.00  0.780          C  
ATOM   3980  NE  ARG A 253     -12.358  -4.104 -34.518  1.00  0.780          N  
ATOM   3981  CZ  ARG A 253     -13.470  -4.357 -35.267  1.00  0.780          C  
ATOM   3982  NH1 ARG A 253     -13.642  -5.537 -35.854  1.00  0.780          N  
ATOM   3983  NH2 ARG A 253     -14.392  -3.407 -35.404  1.00  0.780          N  
ATOM   3984  H   ARG A 253      -9.356  -6.719 -37.418  1.00  0.650          H  
ATOM   3985  HA  ARG A 253      -7.591  -4.961 -36.127  1.00  0.670          H  
ATOM   3986 1HB  ARG A 253      -9.524  -6.993 -34.978  1.00  0.930          H  
ATOM   3987 2HB  ARG A 253      -8.679  -5.798 -34.004  1.00  0.930          H  
ATOM   3988 1HG  ARG A 253      -9.751  -3.992 -35.191  1.00  0.930          H  
ATOM   3989 2HG  ARG A 253     -10.604  -5.121 -36.259  1.00  0.930          H  
ATOM   3990 1HD  ARG A 253     -11.667  -6.058 -34.192  1.00  0.930          H  
ATOM   3991 2HD  ARG A 253     -10.833  -4.789 -33.275  1.00  0.930          H  
ATOM   3992  HE  ARG A 253     -12.277  -3.157 -34.091  1.00  0.930          H  
ATOM   3993 1HH1 ARG A 253     -12.950  -6.262 -35.754  1.00  0.930          H  
ATOM   3994 2HH1 ARG A 253     -14.472  -5.711 -36.404  1.00  0.930          H  
ATOM   3995 1HH2 ARG A 253     -14.265  -2.492 -34.928  1.00  0.930          H  
ATOM   3996 2HH2 ARG A 253     -15.221  -3.571 -35.950  1.00  0.930          H  
ATOM   3997  N   GLU A 254      -6.645  -8.073 -35.846  1.00  0.470          N  
ATOM   3998  CA  GLU A 254      -5.567  -8.914 -35.342  1.00  0.450          C  
ATOM   3999  C   GLU A 254      -4.210  -8.336 -35.734  1.00  0.460          C  
ATOM   4000  O   GLU A 254      -3.205  -8.580 -35.048  1.00  0.490          O  
ATOM   4001  CB  GLU A 254      -5.673 -10.349 -35.864  1.00  0.640          C  
ATOM   4002  CG  GLU A 254      -6.853 -11.148 -35.318  1.00  0.640          C  
ATOM   4003  CD  GLU A 254      -6.919 -12.551 -35.884  1.00  0.640          C  
ATOM   4004  OE1 GLU A 254      -6.157 -12.847 -36.777  1.00  0.640          O  
ATOM   4005  OE2 GLU A 254      -7.725 -13.323 -35.419  1.00  0.640          O  
ATOM   4006  H   GLU A 254      -7.289  -8.451 -36.544  1.00  0.560          H  
ATOM   4007  HA  GLU A 254      -5.626  -8.939 -34.255  1.00  0.540          H  
ATOM   4008 1HB  GLU A 254      -5.743 -10.335 -36.946  1.00  0.770          H  
ATOM   4009 2HB  GLU A 254      -4.764 -10.891 -35.608  1.00  0.770          H  
ATOM   4010 1HG  GLU A 254      -6.771 -11.205 -34.234  1.00  0.770          H  
ATOM   4011 2HG  GLU A 254      -7.774 -10.620 -35.559  1.00  0.770          H  
ATOM   4012  N   SER A 255      -4.171  -7.588 -36.853  1.00  0.450          N  
ATOM   4013  CA  SER A 255      -2.938  -7.019 -37.333  1.00  0.460          C  
ATOM   4014  C   SER A 255      -2.432  -5.943 -36.380  1.00  0.460          C  
ATOM   4015  O   SER A 255      -1.257  -5.590 -36.438  1.00  0.460          O  
ATOM   4016  CB  SER A 255      -3.100  -6.477 -38.741  1.00  0.640          C  
ATOM   4017  OG  SER A 255      -3.904  -5.324 -38.786  1.00  0.640          O  
ATOM   4018  H   SER A 255      -5.022  -7.379 -37.376  1.00  0.540          H  
ATOM   4019  HA  SER A 255      -2.196  -7.815 -37.376  1.00  0.550          H  
ATOM   4020 1HB  SER A 255      -2.120  -6.261 -39.144  1.00  0.770          H  
ATOM   4021 2HB  SER A 255      -3.544  -7.245 -39.374  1.00  0.770          H  
ATOM   4022  HG  SER A 255      -4.837  -5.635 -38.682  1.00  0.770          H  
ATOM   4023  N   LEU A 256      -3.299  -5.393 -35.505  1.00  0.460          N  
ATOM   4024  CA  LEU A 256      -2.834  -4.405 -34.542  1.00  0.470          C  
ATOM   4025  C   LEU A 256      -1.961  -5.051 -33.514  1.00  0.450          C  
ATOM   4026  O   LEU A 256      -0.937  -4.494 -33.114  1.00  0.490          O  
ATOM   4027  CB  LEU A 256      -3.983  -3.788 -33.747  1.00  0.650          C  
ATOM   4028  CG  LEU A 256      -4.897  -2.850 -34.421  1.00  0.650          C  
ATOM   4029  CD1 LEU A 256      -6.065  -2.605 -33.495  1.00  0.650          C  
ATOM   4030  CD2 LEU A 256      -4.145  -1.568 -34.667  1.00  0.650          C  
ATOM   4031  H   LEU A 256      -4.270  -5.704 -35.461  1.00  0.550          H  
ATOM   4032  HA  LEU A 256      -2.253  -3.650 -35.062  1.00  0.560          H  
ATOM   4033 1HB  LEU A 256      -4.591  -4.603 -33.355  1.00  0.780          H  
ATOM   4034 2HB  LEU A 256      -3.553  -3.263 -32.896  1.00  0.780          H  
ATOM   4035  HG  LEU A 256      -5.270  -3.270 -35.354  1.00  0.780          H  
ATOM   4036 1HD1 LEU A 256      -6.758  -1.922 -33.916  1.00  0.780          H  
ATOM   4037 2HD1 LEU A 256      -6.583  -3.549 -33.303  1.00  0.780          H  
ATOM   4038 3HD1 LEU A 256      -5.708  -2.201 -32.565  1.00  0.780          H  
ATOM   4039 1HD2 LEU A 256      -4.791  -0.839 -35.117  1.00  0.780          H  
ATOM   4040 2HD2 LEU A 256      -3.783  -1.206 -33.728  1.00  0.780          H  
ATOM   4041 3HD2 LEU A 256      -3.305  -1.737 -35.315  1.00  0.780          H  
ATOM   4042  N   LYS A 257      -2.371  -6.232 -33.061  1.00  0.440          N  
ATOM   4043  CA  LYS A 257      -1.617  -6.925 -32.041  1.00  0.440          C  
ATOM   4044  C   LYS A 257      -0.294  -7.341 -32.634  1.00  0.430          C  
ATOM   4045  O   LYS A 257       0.750  -7.211 -31.986  1.00  0.420          O  
ATOM   4046  CB  LYS A 257      -2.411  -8.100 -31.483  1.00  0.620          C  
ATOM   4047  CG  LYS A 257      -3.598  -7.650 -30.626  1.00  0.620          C  
ATOM   4048  CD  LYS A 257      -4.403  -8.819 -30.082  1.00  0.620          C  
ATOM   4049  CE  LYS A 257      -5.569  -8.317 -29.226  1.00  0.620          C  
ATOM   4050  NZ  LYS A 257      -6.405  -9.437 -28.699  1.00  0.620          N  
ATOM   4051  H   LYS A 257      -3.214  -6.648 -33.442  1.00  0.530          H  
ATOM   4052  HA  LYS A 257      -1.413  -6.233 -31.223  1.00  0.530          H  
ATOM   4053 1HB  LYS A 257      -2.795  -8.704 -32.310  1.00  0.740          H  
ATOM   4054 2HB  LYS A 257      -1.761  -8.733 -30.881  1.00  0.740          H  
ATOM   4055 1HG  LYS A 257      -3.232  -7.050 -29.788  1.00  0.740          H  
ATOM   4056 2HG  LYS A 257      -4.254  -7.020 -31.230  1.00  0.740          H  
ATOM   4057 1HD  LYS A 257      -4.797  -9.409 -30.913  1.00  0.740          H  
ATOM   4058 2HD  LYS A 257      -3.762  -9.457 -29.474  1.00  0.740          H  
ATOM   4059 1HE  LYS A 257      -5.172  -7.744 -28.386  1.00  0.740          H  
ATOM   4060 2HE  LYS A 257      -6.197  -7.660 -29.831  1.00  0.740          H  
ATOM   4061 1HZ  LYS A 257      -7.158  -9.051 -28.143  1.00  0.740          H  
ATOM   4062 2HZ  LYS A 257      -6.791  -9.966 -29.468  1.00  0.740          H  
ATOM   4063 3HZ  LYS A 257      -5.838 -10.044 -28.124  1.00  0.740          H  
ATOM   4064  N   LYS A 258      -0.336  -7.808 -33.889  1.00  0.420          N  
ATOM   4065  CA  LYS A 258       0.877  -8.195 -34.585  1.00  0.400          C  
ATOM   4066  C   LYS A 258       1.826  -7.010 -34.685  1.00  0.410          C  
ATOM   4067  O   LYS A 258       3.019  -7.154 -34.420  1.00  0.420          O  
ATOM   4068  CB  LYS A 258       0.563  -8.731 -35.980  1.00  0.570          C  
ATOM   4069  CG  LYS A 258       1.785  -9.187 -36.781  1.00  0.570          C  
ATOM   4070  CD  LYS A 258       1.370  -9.799 -38.120  1.00  0.570          C  
ATOM   4071  CE  LYS A 258       2.583 -10.204 -38.952  1.00  0.570          C  
ATOM   4072  NZ  LYS A 258       2.185 -10.869 -40.231  1.00  0.570          N  
ATOM   4073  H   LYS A 258      -1.248  -7.925 -34.346  1.00  0.500          H  
ATOM   4074  HA  LYS A 258       1.373  -8.976 -34.011  1.00  0.480          H  
ATOM   4075 1HB  LYS A 258      -0.144  -9.558 -35.904  1.00  0.680          H  
ATOM   4076 2HB  LYS A 258       0.082  -7.944 -36.557  1.00  0.680          H  
ATOM   4077 1HG  LYS A 258       2.430  -8.328 -36.974  1.00  0.680          H  
ATOM   4078 2HG  LYS A 258       2.349  -9.918 -36.202  1.00  0.680          H  
ATOM   4079 1HD  LYS A 258       0.753 -10.681 -37.939  1.00  0.680          H  
ATOM   4080 2HD  LYS A 258       0.779  -9.074 -38.680  1.00  0.680          H  
ATOM   4081 1HE  LYS A 258       3.164  -9.313 -39.185  1.00  0.680          H  
ATOM   4082 2HE  LYS A 258       3.203 -10.889 -38.375  1.00  0.680          H  
ATOM   4083 1HZ  LYS A 258       3.014 -11.119 -40.753  1.00  0.680          H  
ATOM   4084 2HZ  LYS A 258       1.656 -11.706 -40.024  1.00  0.680          H  
ATOM   4085 3HZ  LYS A 258       1.616 -10.245 -40.784  1.00  0.680          H  
ATOM   4086  N   CYS A 259       1.301  -5.844 -35.071  1.00  0.400          N  
ATOM   4087  CA  CYS A 259       2.111  -4.651 -35.215  1.00  0.390          C  
ATOM   4088  C   CYS A 259       2.730  -4.206 -33.906  1.00  0.380          C  
ATOM   4089  O   CYS A 259       3.878  -3.752 -33.893  1.00  0.380          O  
ATOM   4090  CB  CYS A 259       1.292  -3.547 -35.802  1.00  0.550          C  
ATOM   4091  SG  CYS A 259       0.881  -3.817 -37.509  1.00  0.550          S  
ATOM   4092  H   CYS A 259       0.310  -5.794 -35.312  1.00  0.480          H  
ATOM   4093  HA  CYS A 259       2.909  -4.866 -35.907  1.00  0.470          H  
ATOM   4094 1HB  CYS A 259       0.369  -3.472 -35.249  1.00  0.660          H  
ATOM   4095 2HB  CYS A 259       1.819  -2.632 -35.708  1.00  0.660          H  
ATOM   4096  HG  CYS A 259       0.015  -4.822 -37.264  1.00  0.660          H  
ATOM   4097  N   ARG A 260       1.993  -4.313 -32.798  1.00  0.370          N  
ATOM   4098  CA  ARG A 260       2.591  -3.960 -31.522  1.00  0.360          C  
ATOM   4099  C   ARG A 260       3.748  -4.924 -31.217  1.00  0.370          C  
ATOM   4100  O   ARG A 260       4.827  -4.484 -30.812  1.00  0.350          O  
ATOM   4101  CB  ARG A 260       1.555  -3.954 -30.408  1.00  0.510          C  
ATOM   4102  CG  ARG A 260       0.567  -2.770 -30.483  1.00  0.510          C  
ATOM   4103  CD  ARG A 260      -0.499  -2.829 -29.435  1.00  0.510          C  
ATOM   4104  NE  ARG A 260       0.042  -2.663 -28.078  1.00  0.510          N  
ATOM   4105  CZ  ARG A 260      -0.615  -2.939 -26.922  1.00  0.510          C  
ATOM   4106  NH1 ARG A 260      -1.848  -3.397 -26.908  1.00  0.510          N  
ATOM   4107  NH2 ARG A 260      -0.018  -2.755 -25.762  1.00  0.510          N  
ATOM   4108  H   ARG A 260       1.011  -4.604 -32.863  1.00  0.440          H  
ATOM   4109  HA  ARG A 260       2.993  -2.950 -31.595  1.00  0.430          H  
ATOM   4110 1HB  ARG A 260       0.972  -4.876 -30.454  1.00  0.610          H  
ATOM   4111 2HB  ARG A 260       2.055  -3.925 -29.442  1.00  0.610          H  
ATOM   4112 1HG  ARG A 260       1.120  -1.834 -30.351  1.00  0.610          H  
ATOM   4113 2HG  ARG A 260       0.086  -2.765 -31.459  1.00  0.610          H  
ATOM   4114 1HD  ARG A 260      -1.214  -2.022 -29.618  1.00  0.610          H  
ATOM   4115 2HD  ARG A 260      -1.013  -3.790 -29.494  1.00  0.610          H  
ATOM   4116  HE  ARG A 260       0.992  -2.314 -27.983  1.00  0.610          H  
ATOM   4117 1HH1 ARG A 260      -2.393  -3.571 -27.751  1.00  0.610          H  
ATOM   4118 2HH1 ARG A 260      -2.303  -3.592 -26.032  1.00  0.610          H  
ATOM   4119 1HH2 ARG A 260       0.951  -2.408 -25.671  1.00  0.610          H  
ATOM   4120 2HH2 ARG A 260      -0.497  -2.975 -24.905  1.00  0.610          H  
ATOM   4121  N   LYS A 261       3.562  -6.231 -31.488  1.00  0.400          N  
ATOM   4122  CA  LYS A 261       4.639  -7.206 -31.269  1.00  0.410          C  
ATOM   4123  C   LYS A 261       5.854  -6.854 -32.134  1.00  0.410          C  
ATOM   4124  O   LYS A 261       7.003  -7.019 -31.717  1.00  0.420          O  
ATOM   4125  CB  LYS A 261       4.165  -8.632 -31.558  1.00  0.570          C  
ATOM   4126  CG  LYS A 261       3.182  -9.188 -30.531  1.00  0.570          C  
ATOM   4127  CD  LYS A 261       2.721 -10.597 -30.900  1.00  0.570          C  
ATOM   4128  CE  LYS A 261       1.720 -11.140 -29.886  1.00  0.570          C  
ATOM   4129  NZ  LYS A 261       1.238 -12.504 -30.254  1.00  0.570          N  
ATOM   4130  H   LYS A 261       2.638  -6.553 -31.801  1.00  0.480          H  
ATOM   4131  HA  LYS A 261       4.946  -7.153 -30.223  1.00  0.490          H  
ATOM   4132 1HB  LYS A 261       3.683  -8.663 -32.529  1.00  0.680          H  
ATOM   4133 2HB  LYS A 261       5.027  -9.295 -31.597  1.00  0.680          H  
ATOM   4134 1HG  LYS A 261       3.666  -9.208 -29.551  1.00  0.680          H  
ATOM   4135 2HG  LYS A 261       2.319  -8.530 -30.471  1.00  0.680          H  
ATOM   4136 1HD  LYS A 261       2.248 -10.571 -31.884  1.00  0.680          H  
ATOM   4137 2HD  LYS A 261       3.580 -11.264 -30.945  1.00  0.680          H  
ATOM   4138 1HE  LYS A 261       2.193 -11.184 -28.907  1.00  0.680          H  
ATOM   4139 2HE  LYS A 261       0.863 -10.465 -29.837  1.00  0.680          H  
ATOM   4140 1HZ  LYS A 261       0.578 -12.827 -29.560  1.00  0.680          H  
ATOM   4141 2HZ  LYS A 261       0.786 -12.472 -31.157  1.00  0.680          H  
ATOM   4142 3HZ  LYS A 261       2.022 -13.140 -30.293  1.00  0.680          H  
ATOM   4143  N   ILE A 262       5.607  -6.361 -33.349  1.00  0.420          N  
ATOM   4144  CA  ILE A 262       6.687  -5.925 -34.220  1.00  0.420          C  
ATOM   4145  C   ILE A 262       7.417  -4.751 -33.566  1.00  0.390          C  
ATOM   4146  O   ILE A 262       8.641  -4.759 -33.476  1.00  0.390          O  
ATOM   4147  CB  ILE A 262       6.182  -5.521 -35.639  1.00  0.590          C  
ATOM   4148  CG1 ILE A 262       5.656  -6.768 -36.416  1.00  0.590          C  
ATOM   4149  CG2 ILE A 262       7.298  -4.817 -36.426  1.00  0.590          C  
ATOM   4150  CD1 ILE A 262       4.847  -6.449 -37.707  1.00  0.590          C  
ATOM   4151  H   ILE A 262       4.633  -6.337 -33.666  1.00  0.500          H  
ATOM   4152  HA  ILE A 262       7.394  -6.749 -34.332  1.00  0.500          H  
ATOM   4153  HB  ILE A 262       5.354  -4.839 -35.536  1.00  0.710          H  
ATOM   4154 1HG1 ILE A 262       6.514  -7.377 -36.698  1.00  0.710          H  
ATOM   4155 2HG1 ILE A 262       5.030  -7.352 -35.755  1.00  0.710          H  
ATOM   4156 1HG2 ILE A 262       6.935  -4.522 -37.391  1.00  0.710          H  
ATOM   4157 2HG2 ILE A 262       7.618  -3.938 -35.905  1.00  0.710          H  
ATOM   4158 3HG2 ILE A 262       8.142  -5.491 -36.557  1.00  0.710          H  
ATOM   4159 1HD1 ILE A 262       4.539  -7.380 -38.168  1.00  0.710          H  
ATOM   4160 2HD1 ILE A 262       3.974  -5.873 -37.477  1.00  0.710          H  
ATOM   4161 3HD1 ILE A 262       5.450  -5.896 -38.410  1.00  0.710          H  
ATOM   4162  N   ALA A 263       6.669  -3.749 -33.073  1.00  0.370          N  
ATOM   4163  CA  ALA A 263       7.255  -2.567 -32.427  1.00  0.340          C  
ATOM   4164  C   ALA A 263       8.125  -2.943 -31.220  1.00  0.330          C  
ATOM   4165  O   ALA A 263       9.186  -2.340 -30.990  1.00  0.310          O  
ATOM   4166  CB  ALA A 263       6.170  -1.603 -31.983  1.00  0.490          C  
ATOM   4167  H   ALA A 263       5.653  -3.796 -33.204  1.00  0.440          H  
ATOM   4168  HA  ALA A 263       7.883  -2.072 -33.159  1.00  0.410          H  
ATOM   4169 1HB  ALA A 263       6.631  -0.730 -31.553  1.00  0.590          H  
ATOM   4170 2HB  ALA A 263       5.559  -1.309 -32.821  1.00  0.590          H  
ATOM   4171 3HB  ALA A 263       5.533  -2.081 -31.238  1.00  0.590          H  
ATOM   4172  N   GLU A 264       7.742  -4.000 -30.498  1.00  0.360          N  
ATOM   4173  CA  GLU A 264       8.486  -4.407 -29.307  1.00  0.340          C  
ATOM   4174  C   GLU A 264       9.959  -4.716 -29.583  1.00  0.350          C  
ATOM   4175  O   GLU A 264      10.792  -4.514 -28.700  1.00  0.350          O  
ATOM   4176  CB  GLU A 264       7.869  -5.628 -28.608  1.00  0.480          C  
ATOM   4177  CG  GLU A 264       6.553  -5.384 -27.873  1.00  0.480          C  
ATOM   4178  CD  GLU A 264       6.009  -6.647 -27.221  1.00  0.480          C  
ATOM   4179  OE1 GLU A 264       6.586  -7.691 -27.417  1.00  0.480          O  
ATOM   4180  OE2 GLU A 264       5.022  -6.564 -26.536  1.00  0.480          O  
ATOM   4181  H   GLU A 264       6.846  -4.449 -30.728  1.00  0.430          H  
ATOM   4182  HA  GLU A 264       8.444  -3.582 -28.596  1.00  0.410          H  
ATOM   4183 1HB  GLU A 264       7.696  -6.412 -29.341  1.00  0.580          H  
ATOM   4184 2HB  GLU A 264       8.579  -6.018 -27.876  1.00  0.580          H  
ATOM   4185 1HG  GLU A 264       6.722  -4.631 -27.100  1.00  0.580          H  
ATOM   4186 2HG  GLU A 264       5.823  -4.992 -28.569  1.00  0.580          H  
ATOM   4187  N   GLN A 265      10.349  -5.121 -30.800  1.00  0.360          N  
ATOM   4188  CA  GLN A 265      11.771  -5.428 -31.027  1.00  0.380          C  
ATOM   4189  C   GLN A 265      12.679  -4.194 -30.817  1.00  0.350          C  
ATOM   4190  O   GLN A 265      13.906  -4.326 -30.695  1.00  0.350          O  
ATOM   4191  CB  GLN A 265      12.001  -6.002 -32.437  1.00  0.520          C  
ATOM   4192  CG  GLN A 265      11.861  -5.002 -33.560  1.00  0.520          C  
ATOM   4193  CD  GLN A 265      11.930  -5.624 -34.954  1.00  0.520          C  
ATOM   4194  OE1 GLN A 265      12.994  -6.052 -35.414  1.00  0.520          O  
ATOM   4195  NE2 GLN A 265      10.781  -5.654 -35.627  1.00  0.520          N  
ATOM   4196  H   GLN A 265       9.681  -5.234 -31.574  1.00  0.430          H  
ATOM   4197  HA  GLN A 265      12.068  -6.187 -30.304  1.00  0.460          H  
ATOM   4198 1HB  GLN A 265      12.991  -6.444 -32.496  1.00  0.630          H  
ATOM   4199 2HB  GLN A 265      11.275  -6.794 -32.621  1.00  0.630          H  
ATOM   4200 1HG  GLN A 265      10.945  -4.459 -33.462  1.00  0.630          H  
ATOM   4201 2HG  GLN A 265      12.680  -4.308 -33.491  1.00  0.630          H  
ATOM   4202 1HE2 GLN A 265      10.719  -6.005 -36.602  1.00  0.630          H  
ATOM   4203 2HE2 GLN A 265       9.941  -5.291 -35.189  1.00  0.630          H  
ATOM   4204  N   TYR A 266      12.091  -2.995 -30.857  1.00  0.330          N  
ATOM   4205  CA  TYR A 266      12.784  -1.722 -30.707  1.00  0.300          C  
ATOM   4206  C   TYR A 266      12.450  -1.067 -29.366  1.00  0.280          C  
ATOM   4207  O   TYR A 266      13.292  -0.430 -28.733  1.00  0.300          O  
ATOM   4208  CB  TYR A 266      12.347  -0.795 -31.824  1.00  0.430          C  
ATOM   4209  CG  TYR A 266      13.089   0.503 -31.962  1.00  0.430          C  
ATOM   4210  CD1 TYR A 266      14.193   0.575 -32.765  1.00  0.430          C  
ATOM   4211  CD2 TYR A 266      12.662   1.618 -31.292  1.00  0.430          C  
ATOM   4212  CE1 TYR A 266      14.843   1.760 -32.912  1.00  0.430          C  
ATOM   4213  CE2 TYR A 266      13.307   2.805 -31.444  1.00  0.430          C  
ATOM   4214  CZ  TYR A 266      14.380   2.886 -32.239  1.00  0.430          C  
ATOM   4215  OH  TYR A 266      15.000   4.086 -32.377  1.00  0.430          O  
ATOM   4216  H   TYR A 266      11.076  -2.969 -30.969  1.00  0.400          H  
ATOM   4217  HA  TYR A 266      13.859  -1.889 -30.747  1.00  0.360          H  
ATOM   4218 1HB  TYR A 266      12.443  -1.324 -32.746  1.00  0.520          H  
ATOM   4219 2HB  TYR A 266      11.293  -0.574 -31.694  1.00  0.520          H  
ATOM   4220  HD1 TYR A 266      14.537  -0.296 -33.284  1.00  0.520          H  
ATOM   4221  HD2 TYR A 266      11.792   1.556 -30.659  1.00  0.520          H  
ATOM   4222  HE1 TYR A 266      15.711   1.818 -33.557  1.00  0.520          H  
ATOM   4223  HE2 TYR A 266      12.956   3.692 -30.931  1.00  0.520          H  
ATOM   4224  HH  TYR A 266      15.765   3.982 -32.954  1.00  0.520          H  
ATOM   4225  N   LEU A 267      11.189  -1.185 -28.949  1.00  0.260          N  
ATOM   4226  CA  LEU A 267      10.716  -0.516 -27.738  1.00  0.250          C  
ATOM   4227  C   LEU A 267      10.845  -1.343 -26.453  1.00  0.280          C  
ATOM   4228  O   LEU A 267      10.938  -0.772 -25.364  1.00  0.280          O  
ATOM   4229  CB  LEU A 267       9.237  -0.149 -27.934  1.00  0.350          C  
ATOM   4230  CG  LEU A 267       8.920   0.805 -29.114  1.00  0.350          C  
ATOM   4231  CD1 LEU A 267       7.448   0.960 -29.232  1.00  0.350          C  
ATOM   4232  CD2 LEU A 267       9.557   2.153 -28.907  1.00  0.350          C  
ATOM   4233  H   LEU A 267      10.531  -1.717 -29.519  1.00  0.310          H  
ATOM   4234  HA  LEU A 267      11.307   0.380 -27.592  1.00  0.300          H  
ATOM   4235 1HB  LEU A 267       8.676  -1.070 -28.091  1.00  0.420          H  
ATOM   4236 2HB  LEU A 267       8.875   0.315 -27.027  1.00  0.420          H  
ATOM   4237  HG  LEU A 267       9.292   0.366 -30.042  1.00  0.420          H  
ATOM   4238 1HD1 LEU A 267       7.233   1.615 -30.075  1.00  0.420          H  
ATOM   4239 2HD1 LEU A 267       6.989  -0.013 -29.395  1.00  0.420          H  
ATOM   4240 3HD1 LEU A 267       7.038   1.392 -28.326  1.00  0.420          H  
ATOM   4241 1HD2 LEU A 267       9.319   2.786 -29.752  1.00  0.420          H  
ATOM   4242 2HD2 LEU A 267       9.187   2.610 -27.990  1.00  0.420          H  
ATOM   4243 3HD2 LEU A 267      10.614   2.039 -28.845  1.00  0.420          H  
ATOM   4244  N   GLY A 268      10.847  -2.664 -26.564  1.00  0.410          N  
ATOM   4245  CA  GLY A 268      10.905  -3.544 -25.418  1.00  0.500          C  
ATOM   4246  C   GLY A 268       9.487  -3.908 -24.998  1.00  0.610          C  
ATOM   4247  O   GLY A 268       8.551  -3.182 -25.315  1.00  0.820          O  
ATOM   4248  H   GLY A 268      10.814  -3.102 -27.480  1.00  0.490          H  
ATOM   4249 1HA  GLY A 268      11.475  -4.424 -25.704  1.00  0.600          H  
ATOM   4250 2HA  GLY A 268      11.436  -3.051 -24.604  1.00  0.600          H  
ATOM   4251  N   PRO A 269       9.290  -5.040 -24.305  1.00  0.600          N  
ATOM   4252  CA  PRO A 269       8.017  -5.556 -23.822  1.00  0.680          C  
ATOM   4253  C   PRO A 269       7.493  -4.787 -22.627  1.00  0.590          C  
ATOM   4254  O   PRO A 269       6.363  -4.970 -22.191  1.00  0.850          O  
ATOM   4255  CB  PRO A 269       8.374  -6.992 -23.430  1.00  1.020          C  
ATOM   4256  CG  PRO A 269       9.843  -6.927 -23.044  1.00  1.020          C  
ATOM   4257  CD  PRO A 269      10.449  -5.909 -23.988  1.00  1.020          C  
ATOM   4258  HA  PRO A 269       7.283  -5.545 -24.645  1.00  0.820          H  
ATOM   4259 1HB  PRO A 269       7.728  -7.323 -22.604  1.00  1.220          H  
ATOM   4260 2HB  PRO A 269       8.175  -7.666 -24.283  1.00  1.220          H  
ATOM   4261 1HG  PRO A 269       9.944  -6.639 -21.980  1.00  1.220          H  
ATOM   4262 2HG  PRO A 269      10.303  -7.922 -23.142  1.00  1.220          H  
ATOM   4263 1HD  PRO A 269      11.247  -5.348 -23.475  1.00  1.220          H  
ATOM   4264 2HD  PRO A 269      10.809  -6.427 -24.895  1.00  1.220          H  
ATOM   4265  N   ASN A 270       8.330  -3.959 -22.058  1.00  0.940          N  
ATOM   4266  CA  ASN A 270       7.912  -3.312 -20.859  1.00  1.330          C  
ATOM   4267  C   ASN A 270       6.832  -2.293 -21.114  1.00  0.990          C  
ATOM   4268  O   ASN A 270       5.730  -2.478 -20.620  1.00  1.570          O  
ATOM   4269  CB  ASN A 270       9.094  -2.716 -20.144  1.00  1.710          C  
ATOM   4270  CG  ASN A 270       9.970  -3.740 -19.525  1.00  1.710          C  
ATOM   4271  OD1 ASN A 270       9.584  -4.894 -19.306  1.00  1.710          O  
ATOM   4272  ND2 ASN A 270      11.173  -3.343 -19.222  1.00  1.710          N  
ATOM   4273  H   ASN A 270       9.249  -3.802 -22.433  1.00  1.130          H  
ATOM   4274  HA  ASN A 270       7.478  -4.064 -20.198  1.00  1.600          H  
ATOM   4275 1HB  ASN A 270       9.678  -2.103 -20.827  1.00  2.050          H  
ATOM   4276 2HB  ASN A 270       8.733  -2.093 -19.344  1.00  2.050          H  
ATOM   4277 1HD2 ASN A 270      11.816  -3.980 -18.794  1.00  2.050          H  
ATOM   4278 2HD2 ASN A 270      11.454  -2.401 -19.402  1.00  2.050          H  
ATOM   4279  N   VAL A 271       7.051  -1.385 -22.064  1.00  0.490          N  
ATOM   4280  CA  VAL A 271       6.251  -0.162 -22.310  1.00  1.090          C  
ATOM   4281  C   VAL A 271       4.733  -0.098 -22.062  1.00  0.740          C  
ATOM   4282  O   VAL A 271       4.191   1.000 -22.065  1.00  0.720          O  
ATOM   4283  CB  VAL A 271       6.479   0.329 -23.754  1.00  1.290          C  
ATOM   4284  CG1 VAL A 271       7.940   0.716 -23.949  1.00  1.290          C  
ATOM   4285  CG2 VAL A 271       6.068  -0.761 -24.749  1.00  1.290          C  
ATOM   4286  H   VAL A 271       7.946  -1.458 -22.520  1.00  0.590          H  
ATOM   4287  HA  VAL A 271       6.671   0.599 -21.688  1.00  1.310          H  
ATOM   4288  HB  VAL A 271       5.877   1.223 -23.925  1.00  1.540          H  
ATOM   4289 1HG1 VAL A 271       8.083   1.080 -24.960  1.00  1.540          H  
ATOM   4290 2HG1 VAL A 271       8.205   1.503 -23.238  1.00  1.540          H  
ATOM   4291 3HG1 VAL A 271       8.586  -0.144 -23.793  1.00  1.540          H  
ATOM   4292 1HG2 VAL A 271       6.220  -0.400 -25.769  1.00  1.540          H  
ATOM   4293 2HG2 VAL A 271       6.668  -1.655 -24.589  1.00  1.540          H  
ATOM   4294 3HG2 VAL A 271       5.009  -1.009 -24.613  1.00  1.540          H  
ATOM   4295  N   ASP A 272       4.042  -1.185 -21.824  1.00  0.740          N  
ATOM   4296  CA  ASP A 272       2.628  -1.113 -21.533  1.00  0.650          C  
ATOM   4297  C   ASP A 272       2.383  -0.724 -20.063  1.00  0.680          C  
ATOM   4298  O   ASP A 272       1.259  -0.372 -19.693  1.00  0.810          O  
ATOM   4299  CB  ASP A 272       1.957  -2.457 -21.789  1.00  0.950          C  
ATOM   4300  CG  ASP A 272       1.895  -2.888 -23.258  1.00  0.950          C  
ATOM   4301  OD1 ASP A 272       2.052  -2.089 -24.166  1.00  0.950          O  
ATOM   4302  OD2 ASP A 272       1.624  -4.042 -23.461  1.00  0.950          O  
ATOM   4303  H   ASP A 272       4.511  -2.074 -21.801  1.00  0.890          H  
ATOM   4304  HA  ASP A 272       2.175  -0.359 -22.178  1.00  0.780          H  
ATOM   4305 1HB  ASP A 272       2.499  -3.224 -21.233  1.00  1.140          H  
ATOM   4306 2HB  ASP A 272       0.941  -2.429 -21.395  1.00  1.140          H  
ATOM   4307  N   SER A 273       3.429  -0.744 -19.228  1.00  0.690          N  
ATOM   4308  CA  SER A 273       3.209  -0.437 -17.813  1.00  0.670          C  
ATOM   4309  C   SER A 273       4.370   0.376 -17.166  1.00  0.610          C  
ATOM   4310  O   SER A 273       5.436   0.549 -17.759  1.00  0.690          O  
ATOM   4311  CB  SER A 273       2.988  -1.770 -17.098  1.00  0.950          C  
ATOM   4312  OG  SER A 273       4.170  -2.487 -16.988  1.00  0.950          O  
ATOM   4313  H   SER A 273       4.330  -1.073 -19.587  1.00  0.830          H  
ATOM   4314  HA  SER A 273       2.297   0.145 -17.761  1.00  0.800          H  
ATOM   4315 1HB  SER A 273       2.527  -1.669 -16.145  1.00  1.140          H  
ATOM   4316 2HB  SER A 273       2.293  -2.350 -17.703  1.00  1.140          H  
ATOM   4317  HG  SER A 273       3.920  -3.349 -16.648  1.00  1.140          H  
ATOM   4318  N   PRO A 274       4.194   0.914 -15.934  1.00  0.540          N  
ATOM   4319  CA  PRO A 274       5.169   1.692 -15.183  1.00  0.490          C  
ATOM   4320  C   PRO A 274       6.497   0.982 -14.921  1.00  0.430          C  
ATOM   4321  O   PRO A 274       7.488   1.653 -14.642  1.00  0.500          O  
ATOM   4322  CB  PRO A 274       4.432   1.976 -13.868  1.00  0.730          C  
ATOM   4323  CG  PRO A 274       2.982   1.910 -14.212  1.00  0.730          C  
ATOM   4324  CD  PRO A 274       2.875   0.826 -15.231  1.00  0.730          C  
ATOM   4325  HA  PRO A 274       5.348   2.636 -15.720  1.00  0.590          H  
ATOM   4326 1HB  PRO A 274       4.737   1.257 -13.094  1.00  0.880          H  
ATOM   4327 2HB  PRO A 274       4.697   2.969 -13.507  1.00  0.880          H  
ATOM   4328 1HG  PRO A 274       2.387   1.714 -13.304  1.00  0.880          H  
ATOM   4329 2HG  PRO A 274       2.650   2.895 -14.595  1.00  0.880          H  
ATOM   4330 1HD  PRO A 274       2.768  -0.117 -14.693  1.00  0.880          H  
ATOM   4331 2HD  PRO A 274       2.022   1.058 -15.871  1.00  0.880          H  
ATOM   4332  N   ASN A 275       6.554  -0.355 -15.046  1.00  0.390          N  
ATOM   4333  CA  ASN A 275       7.793  -1.100 -14.787  1.00  0.380          C  
ATOM   4334  C   ASN A 275       8.969  -0.718 -15.691  1.00  0.370          C  
ATOM   4335  O   ASN A 275      10.108  -1.125 -15.461  1.00  0.870          O  
ATOM   4336  CB  ASN A 275       7.517  -2.585 -14.934  1.00  0.540          C  
ATOM   4337  CG  ASN A 275       7.086  -2.946 -16.352  1.00  0.540          C  
ATOM   4338  OD1 ASN A 275       7.235  -2.154 -17.284  1.00  0.540          O  
ATOM   4339  ND2 ASN A 275       6.536  -4.125 -16.514  1.00  0.540          N  
ATOM   4340  H   ASN A 275       5.730  -0.875 -15.316  1.00  0.470          H  
ATOM   4341  HA  ASN A 275       8.097  -0.895 -13.762  1.00  0.460          H  
ATOM   4342 1HB  ASN A 275       8.412  -3.153 -14.680  1.00  0.640          H  
ATOM   4343 2HB  ASN A 275       6.730  -2.878 -14.242  1.00  0.640          H  
ATOM   4344 1HD2 ASN A 275       6.208  -4.406 -17.420  1.00  0.640          H  
ATOM   4345 2HD2 ASN A 275       6.429  -4.739 -15.732  1.00  0.640          H  
ATOM   4346  N   VAL A 276       8.720   0.163 -16.627  1.00  0.540          N  
ATOM   4347  CA  VAL A 276       9.730   0.699 -17.483  1.00  0.540          C  
ATOM   4348  C   VAL A 276      10.752   1.502 -16.661  1.00  0.710          C  
ATOM   4349  O   VAL A 276      11.922   1.550 -17.001  1.00  1.460          O  
ATOM   4350  CB  VAL A 276       9.084   1.542 -18.571  1.00  0.760          C  
ATOM   4351  CG1 VAL A 276      10.084   2.212 -19.357  1.00  0.760          C  
ATOM   4352  CG2 VAL A 276       8.327   0.703 -19.466  1.00  0.760          C  
ATOM   4353  H   VAL A 276       7.739   0.419 -16.778  1.00  0.650          H  
ATOM   4354  HA  VAL A 276      10.249  -0.132 -17.959  1.00  0.650          H  
ATOM   4355  HB  VAL A 276       8.438   2.280 -18.104  1.00  0.910          H  
ATOM   4356 1HG1 VAL A 276       9.583   2.798 -20.119  1.00  0.910          H  
ATOM   4357 2HG1 VAL A 276      10.665   2.837 -18.737  1.00  0.910          H  
ATOM   4358 3HG1 VAL A 276      10.738   1.479 -19.832  1.00  0.910          H  
ATOM   4359 1HG2 VAL A 276       7.913   1.332 -20.188  1.00  0.910          H  
ATOM   4360 2HG2 VAL A 276       8.997   0.019 -19.930  1.00  0.910          H  
ATOM   4361 3HG2 VAL A 276       7.544   0.163 -18.941  1.00  0.910          H  
ATOM   4362  N   TYR A 277      10.316   2.217 -15.621  1.00  0.660          N  
ATOM   4363  CA  TYR A 277      11.273   3.053 -14.885  1.00  0.650          C  
ATOM   4364  C   TYR A 277      12.096   2.288 -13.834  1.00  0.660          C  
ATOM   4365  O   TYR A 277      12.855   2.902 -13.084  1.00  0.800          O  
ATOM   4366  CB  TYR A 277      10.603   4.245 -14.170  1.00  0.910          C  
ATOM   4367  CG  TYR A 277       9.624   3.924 -13.018  1.00  0.910          C  
ATOM   4368  CD1 TYR A 277      10.125   3.626 -11.744  1.00  0.910          C  
ATOM   4369  CD2 TYR A 277       8.258   3.972 -13.194  1.00  0.910          C  
ATOM   4370  CE1 TYR A 277       9.289   3.358 -10.706  1.00  0.910          C  
ATOM   4371  CE2 TYR A 277       7.421   3.698 -12.121  1.00  0.910          C  
ATOM   4372  CZ  TYR A 277       7.935   3.389 -10.895  1.00  0.910          C  
ATOM   4373  OH  TYR A 277       7.104   3.117  -9.836  1.00  0.910          O  
ATOM   4374  H   TYR A 277       9.334   2.157 -15.321  1.00  0.790          H  
ATOM   4375  HA  TYR A 277      11.985   3.460 -15.604  1.00  0.780          H  
ATOM   4376 1HB  TYR A 277      11.374   4.881 -13.776  1.00  1.100          H  
ATOM   4377 2HB  TYR A 277      10.062   4.833 -14.907  1.00  1.100          H  
ATOM   4378  HD1 TYR A 277      11.191   3.598 -11.561  1.00  1.100          H  
ATOM   4379  HD2 TYR A 277       7.831   4.216 -14.167  1.00  1.100          H  
ATOM   4380  HE1 TYR A 277       9.703   3.120  -9.726  1.00  1.100          H  
ATOM   4381  HE2 TYR A 277       6.357   3.720 -12.247  1.00  1.100          H  
ATOM   4382  HH  TYR A 277       7.643   2.814  -9.100  1.00  1.100          H  
ATOM   4383  N   ASN A 278      11.991   0.955 -13.770  1.00  0.600          N  
ATOM   4384  CA  ASN A 278      12.729   0.203 -12.750  1.00  0.740          C  
ATOM   4385  C   ASN A 278      14.114  -0.276 -13.213  1.00  0.850          C  
ATOM   4386  O   ASN A 278      14.744  -1.137 -12.592  1.00  1.460          O  
ATOM   4387  CB  ASN A 278      11.885  -0.935 -12.218  1.00  0.980          C  
ATOM   4388  CG  ASN A 278      10.748  -0.441 -11.330  1.00  0.980          C  
ATOM   4389  OD1 ASN A 278      10.885   0.536 -10.580  1.00  0.980          O  
ATOM   4390  ND2 ASN A 278       9.635  -1.114 -11.396  1.00  0.980          N  
ATOM   4391  H   ASN A 278      11.381   0.443 -14.418  1.00  0.720          H  
ATOM   4392  HA  ASN A 278      12.909   0.876 -11.912  1.00  0.890          H  
ATOM   4393 1HB  ASN A 278      11.459  -1.488 -13.060  1.00  1.180          H  
ATOM   4394 2HB  ASN A 278      12.507  -1.624 -11.650  1.00  1.180          H  
ATOM   4395 1HD2 ASN A 278       8.853  -0.843 -10.835  1.00  1.180          H  
ATOM   4396 2HD2 ASN A 278       9.571  -1.911 -11.997  1.00  1.180          H  
ATOM   4397  N   SER A 279      14.568   0.278 -14.308  1.00  0.820          N  
ATOM   4398  CA  SER A 279      15.861   0.048 -14.896  1.00  1.050          C  
ATOM   4399  C   SER A 279      16.094   1.300 -15.759  1.00  1.540          C  
ATOM   4400  O   SER A 279      15.159   2.072 -15.960  1.00  1.770          O  
ATOM   4401  CB  SER A 279      15.830  -1.238 -15.723  1.00  1.380          C  
ATOM   4402  OG  SER A 279      15.001  -1.099 -16.836  1.00  1.380          O  
ATOM   4403  H   SER A 279      13.976   0.940 -14.794  1.00  0.980          H  
ATOM   4404  HA  SER A 279      16.616  -0.012 -14.113  1.00  1.260          H  
ATOM   4405 1HB  SER A 279      16.815  -1.519 -16.047  1.00  1.650          H  
ATOM   4406 2HB  SER A 279      15.460  -2.050 -15.099  1.00  1.650          H  
ATOM   4407  HG  SER A 279      15.143  -1.878 -17.373  1.00  1.650          H  
ATOM   4408  N   GLY A 280      17.314   1.593 -16.202  1.00  2.040          N  
ATOM   4409  CA  GLY A 280      18.559   0.921 -15.866  1.00  2.320          C  
ATOM   4410  C   GLY A 280      19.108   1.579 -14.609  1.00  1.870          C  
ATOM   4411  O   GLY A 280      18.415   2.367 -13.970  1.00  2.330          O  
ATOM   4412  H   GLY A 280      17.365   2.403 -16.797  1.00  2.450          H  
ATOM   4413 1HA  GLY A 280      18.423  -0.139 -15.703  1.00  2.780          H  
ATOM   4414 2HA  GLY A 280      19.264   1.031 -16.689  1.00  2.780          H  
ATOM   4415  N   LYS A 281      20.359   1.288 -14.267  1.00  1.600          N  
ATOM   4416  CA  LYS A 281      20.956   1.811 -13.034  1.00  1.870          C  
ATOM   4417  C   LYS A 281      21.672   3.155 -13.162  1.00  1.640          C  
ATOM   4418  O   LYS A 281      22.191   3.675 -12.174  1.00  2.080          O  
ATOM   4419  CB  LYS A 281      21.926   0.783 -12.459  1.00  2.510          C  
ATOM   4420  CG  LYS A 281      21.260  -0.505 -11.985  1.00  2.510          C  
ATOM   4421  CD  LYS A 281      22.279  -1.483 -11.406  1.00  2.510          C  
ATOM   4422  CE  LYS A 281      21.609  -2.765 -10.918  1.00  2.510          C  
ATOM   4423  NZ  LYS A 281      22.599  -3.741 -10.378  1.00  2.510          N  
ATOM   4424  H   LYS A 281      20.901   0.658 -14.844  1.00  1.920          H  
ATOM   4425  HA  LYS A 281      20.150   1.949 -12.312  1.00  2.240          H  
ATOM   4426 1HB  LYS A 281      22.672   0.528 -13.211  1.00  3.010          H  
ATOM   4427 2HB  LYS A 281      22.455   1.219 -11.611  1.00  3.010          H  
ATOM   4428 1HG  LYS A 281      20.523  -0.263 -11.219  1.00  3.010          H  
ATOM   4429 2HG  LYS A 281      20.745  -0.977 -12.820  1.00  3.010          H  
ATOM   4430 1HD  LYS A 281      23.015  -1.737 -12.171  1.00  3.010          H  
ATOM   4431 2HD  LYS A 281      22.797  -1.013 -10.570  1.00  3.010          H  
ATOM   4432 1HE  LYS A 281      20.895  -2.517 -10.134  1.00  3.010          H  
ATOM   4433 2HE  LYS A 281      21.076  -3.227 -11.749  1.00  3.010          H  
ATOM   4434 1HZ  LYS A 281      22.116  -4.573 -10.067  1.00  3.010          H  
ATOM   4435 2HZ  LYS A 281      23.261  -3.989 -11.101  1.00  3.010          H  
ATOM   4436 3HZ  LYS A 281      23.092  -3.329  -9.598  1.00  3.010          H  
ATOM   4437  N   GLU A 282      21.757   3.690 -14.371  1.00  1.510          N  
ATOM   4438  CA  GLU A 282      22.434   4.969 -14.571  1.00  1.550          C  
ATOM   4439  C   GLU A 282      21.544   5.998 -15.299  1.00  1.210          C  
ATOM   4440  O   GLU A 282      21.588   6.058 -16.531  1.00  1.220          O  
ATOM   4441  CB  GLU A 282      23.744   4.771 -15.345  1.00  2.150          C  
ATOM   4442  CG  GLU A 282      24.791   3.919 -14.622  1.00  2.150          C  
ATOM   4443  CD  GLU A 282      26.096   3.777 -15.390  1.00  2.150          C  
ATOM   4444  OE1 GLU A 282      26.198   4.316 -16.468  1.00  2.150          O  
ATOM   4445  OE2 GLU A 282      26.987   3.130 -14.890  1.00  2.150          O  
ATOM   4446  H   GLU A 282      21.310   3.206 -15.134  1.00  1.810          H  
ATOM   4447  HA  GLU A 282      22.718   5.356 -13.601  1.00  1.860          H  
ATOM   4448 1HB  GLU A 282      23.539   4.289 -16.284  1.00  2.580          H  
ATOM   4449 2HB  GLU A 282      24.189   5.742 -15.563  1.00  2.580          H  
ATOM   4450 1HG  GLU A 282      24.996   4.367 -13.650  1.00  2.580          H  
ATOM   4451 2HG  GLU A 282      24.375   2.929 -14.448  1.00  2.580          H  
ATOM   4452  N   PRO A 283      20.681   6.768 -14.599  1.00  1.010          N  
ATOM   4453  CA  PRO A 283      19.776   7.743 -15.186  1.00  0.710          C  
ATOM   4454  C   PRO A 283      20.565   8.954 -15.646  1.00  0.600          C  
ATOM   4455  O   PRO A 283      21.556   9.311 -15.007  1.00  0.760          O  
ATOM   4456  CB  PRO A 283      18.832   8.075 -14.024  1.00  1.060          C  
ATOM   4457  CG  PRO A 283      19.666   7.843 -12.779  1.00  1.060          C  
ATOM   4458  CD  PRO A 283      20.603   6.680 -13.128  1.00  1.060          C  
ATOM   4459  HA  PRO A 283      19.225   7.291 -16.018  1.00  0.850          H  
ATOM   4460 1HB  PRO A 283      18.481   9.119 -14.116  1.00  1.280          H  
ATOM   4461 2HB  PRO A 283      17.938   7.432 -14.068  1.00  1.280          H  
ATOM   4462 1HG  PRO A 283      20.218   8.762 -12.525  1.00  1.280          H  
ATOM   4463 2HG  PRO A 283      19.013   7.620 -11.921  1.00  1.280          H  
ATOM   4464 1HD  PRO A 283      21.573   6.892 -12.663  1.00  1.280          H  
ATOM   4465 2HD  PRO A 283      20.184   5.712 -12.809  1.00  1.280          H  
ATOM   4466  N   LEU A 284      20.074   9.628 -16.677  1.00  0.420          N  
ATOM   4467  CA  LEU A 284      20.661  10.867 -17.151  1.00  0.330          C  
ATOM   4468  C   LEU A 284      19.650  11.990 -17.234  1.00  0.440          C  
ATOM   4469  O   LEU A 284      20.006  13.139 -17.002  1.00  1.290          O  
ATOM   4470  CB  LEU A 284      21.321  10.649 -18.518  1.00  0.500          C  
ATOM   4471  CG  LEU A 284      22.547   9.679 -18.552  1.00  0.500          C  
ATOM   4472  CD1 LEU A 284      22.965   9.434 -19.990  1.00  0.500          C  
ATOM   4473  CD2 LEU A 284      23.724  10.312 -17.795  1.00  0.500          C  
ATOM   4474  H   LEU A 284      19.261   9.261 -17.171  1.00  0.500          H  
ATOM   4475  HA  LEU A 284      21.416  11.180 -16.438  1.00  0.400          H  
ATOM   4476 1HB  LEU A 284      20.562  10.245 -19.182  1.00  0.600          H  
ATOM   4477 2HB  LEU A 284      21.643  11.619 -18.904  1.00  0.600          H  
ATOM   4478  HG  LEU A 284      22.283   8.722 -18.091  1.00  0.600          H  
ATOM   4479 1HD1 LEU A 284      23.824   8.766 -20.005  1.00  0.600          H  
ATOM   4480 2HD1 LEU A 284      22.155   8.974 -20.526  1.00  0.600          H  
ATOM   4481 3HD1 LEU A 284      23.230  10.373 -20.458  1.00  0.600          H  
ATOM   4482 1HD2 LEU A 284      24.572   9.635 -17.835  1.00  0.600          H  
ATOM   4483 2HD2 LEU A 284      23.992  11.264 -18.261  1.00  0.600          H  
ATOM   4484 3HD2 LEU A 284      23.467  10.485 -16.755  1.00  0.600          H  
ATOM   4485  N   VAL A 285      18.410  11.697 -17.604  1.00  0.370          N  
ATOM   4486  CA  VAL A 285      17.443  12.767 -17.780  1.00  0.270          C  
ATOM   4487  C   VAL A 285      16.284  12.598 -16.818  1.00  0.320          C  
ATOM   4488  O   VAL A 285      15.651  11.553 -16.778  1.00  0.450          O  
ATOM   4489  CB  VAL A 285      16.914  12.792 -19.232  1.00  0.420          C  
ATOM   4490  CG1 VAL A 285      15.864  13.929 -19.401  1.00  0.420          C  
ATOM   4491  CG2 VAL A 285      18.093  12.964 -20.198  1.00  0.420          C  
ATOM   4492  H   VAL A 285      18.134  10.731 -17.787  1.00  0.440          H  
ATOM   4493  HA  VAL A 285      17.926  13.722 -17.577  1.00  0.320          H  
ATOM   4494  HB  VAL A 285      16.426  11.861 -19.449  1.00  0.500          H  
ATOM   4495 1HG1 VAL A 285      15.492  13.933 -20.425  1.00  0.500          H  
ATOM   4496 2HG1 VAL A 285      15.026  13.789 -18.723  1.00  0.500          H  
ATOM   4497 3HG1 VAL A 285      16.341  14.891 -19.185  1.00  0.500          H  
ATOM   4498 1HG2 VAL A 285      17.730  12.968 -21.229  1.00  0.500          H  
ATOM   4499 2HG2 VAL A 285      18.598  13.912 -19.987  1.00  0.500          H  
ATOM   4500 3HG2 VAL A 285      18.792  12.148 -20.069  1.00  0.500          H  
ATOM   4501  N   TYR A 286      16.018  13.615 -16.038  1.00  0.300          N  
ATOM   4502  CA  TYR A 286      14.921  13.590 -15.092  1.00  0.240          C  
ATOM   4503  C   TYR A 286      13.749  14.239 -15.780  1.00  0.250          C  
ATOM   4504  O   TYR A 286      13.913  15.293 -16.364  1.00  0.270          O  
ATOM   4505  CB  TYR A 286      15.368  14.309 -13.811  1.00  0.360          C  
ATOM   4506  CG  TYR A 286      16.321  13.457 -12.973  1.00  0.360          C  
ATOM   4507  CD1 TYR A 286      17.570  13.041 -13.451  1.00  0.360          C  
ATOM   4508  CD2 TYR A 286      15.943  13.110 -11.700  1.00  0.360          C  
ATOM   4509  CE1 TYR A 286      18.365  12.255 -12.665  1.00  0.360          C  
ATOM   4510  CE2 TYR A 286      16.763  12.334 -10.911  1.00  0.360          C  
ATOM   4511  CZ  TYR A 286      17.967  11.904 -11.407  1.00  0.360          C  
ATOM   4512  OH  TYR A 286      18.787  11.118 -10.654  1.00  0.360          O  
ATOM   4513  H   TYR A 286      16.617  14.445 -16.112  1.00  0.360          H  
ATOM   4514  HA  TYR A 286      14.653  12.559 -14.858  1.00  0.290          H  
ATOM   4515 1HB  TYR A 286      15.878  15.239 -14.066  1.00  0.430          H  
ATOM   4516 2HB  TYR A 286      14.496  14.560 -13.204  1.00  0.430          H  
ATOM   4517  HD1 TYR A 286      17.922  13.307 -14.442  1.00  0.430          H  
ATOM   4518  HD2 TYR A 286      14.988  13.456 -11.321  1.00  0.430          H  
ATOM   4519  HE1 TYR A 286      19.320  11.902 -13.037  1.00  0.430          H  
ATOM   4520  HE2 TYR A 286      16.455  12.060  -9.901  1.00  0.430          H  
ATOM   4521  HH  TYR A 286      19.609  10.965 -11.131  1.00  0.430          H  
ATOM   4522  N   ALA A 287      12.583  13.614 -15.784  1.00  0.260          N  
ATOM   4523  CA  ALA A 287      11.438  14.207 -16.471  1.00  0.270          C  
ATOM   4524  C   ALA A 287      10.321  14.535 -15.502  1.00  0.300          C  
ATOM   4525  O   ALA A 287       9.655  13.645 -14.981  1.00  0.370          O  
ATOM   4526  CB  ALA A 287      10.954  13.279 -17.566  1.00  0.370          C  
ATOM   4527  H   ALA A 287      12.490  12.720 -15.302  1.00  0.310          H  
ATOM   4528  HA  ALA A 287      11.754  15.141 -16.928  1.00  0.320          H  
ATOM   4529 1HB  ALA A 287      10.123  13.736 -18.094  1.00  0.450          H  
ATOM   4530 2HB  ALA A 287      11.765  13.104 -18.257  1.00  0.450          H  
ATOM   4531 3HB  ALA A 287      10.645  12.346 -17.131  1.00  0.450          H  
ATOM   4532  N   ILE A 288      10.097  15.826 -15.300  1.00  0.290          N  
ATOM   4533  CA  ILE A 288       9.096  16.316 -14.349  1.00  0.310          C  
ATOM   4534  C   ILE A 288       8.032  17.117 -15.084  1.00  0.290          C  
ATOM   4535  O   ILE A 288       8.365  17.940 -15.945  1.00  0.330          O  
ATOM   4536  CB  ILE A 288       9.739  17.164 -13.231  1.00  0.430          C  
ATOM   4537  CG1 ILE A 288      10.751  16.282 -12.457  1.00  0.430          C  
ATOM   4538  CG2 ILE A 288       8.669  17.735 -12.295  1.00  0.430          C  
ATOM   4539  CD1 ILE A 288      11.563  17.004 -11.426  1.00  0.430          C  
ATOM   4540  H   ILE A 288      10.667  16.496 -15.834  1.00  0.350          H  
ATOM   4541  HA  ILE A 288       8.607  15.461 -13.879  1.00  0.370          H  
ATOM   4542  HB  ILE A 288      10.292  17.987 -13.684  1.00  0.510          H  
ATOM   4543 1HG1 ILE A 288      10.217  15.459 -11.964  1.00  0.510          H  
ATOM   4544 2HG1 ILE A 288      11.449  15.855 -13.174  1.00  0.510          H  
ATOM   4545 1HG2 ILE A 288       9.119  18.340 -11.528  1.00  0.510          H  
ATOM   4546 2HG2 ILE A 288       7.982  18.357 -12.854  1.00  0.510          H  
ATOM   4547 3HG2 ILE A 288       8.109  16.915 -11.829  1.00  0.510          H  
ATOM   4548 1HD1 ILE A 288      12.247  16.285 -10.973  1.00  0.510          H  
ATOM   4549 2HD1 ILE A 288      12.128  17.806 -11.855  1.00  0.510          H  
ATOM   4550 3HD1 ILE A 288      10.911  17.400 -10.677  1.00  0.510          H  
ATOM   4551  N   GLY A 289       6.759  16.832 -14.811  1.00  0.270          N  
ATOM   4552  CA  GLY A 289       5.726  17.586 -15.498  1.00  0.260          C  
ATOM   4553  C   GLY A 289       5.472  18.897 -14.775  1.00  0.260          C  
ATOM   4554  O   GLY A 289       5.481  18.959 -13.543  1.00  0.300          O  
ATOM   4555  H   GLY A 289       6.518  16.145 -14.089  1.00  0.320          H  
ATOM   4556 1HA  GLY A 289       6.041  17.788 -16.522  1.00  0.310          H  
ATOM   4557 2HA  GLY A 289       4.818  17.005 -15.568  1.00  0.310          H  
ATOM   4558  N   HIS A 290       5.121  19.914 -15.524  1.00  0.290          N  
ATOM   4559  CA  HIS A 290       4.867  21.225 -14.950  1.00  0.270          C  
ATOM   4560  C   HIS A 290       3.877  22.018 -15.764  1.00  0.330          C  
ATOM   4561  O   HIS A 290       3.846  21.927 -16.985  1.00  0.640          O  
ATOM   4562  CB  HIS A 290       6.198  21.986 -14.855  1.00  0.390          C  
ATOM   4563  CG  HIS A 290       6.127  23.375 -14.310  1.00  0.390          C  
ATOM   4564  ND1 HIS A 290       5.722  23.660 -13.036  1.00  0.390          N  
ATOM   4565  CD2 HIS A 290       6.456  24.553 -14.877  1.00  0.390          C  
ATOM   4566  CE1 HIS A 290       5.795  24.958 -12.841  1.00  0.390          C  
ATOM   4567  NE2 HIS A 290       6.238  25.527 -13.944  1.00  0.390          N  
ATOM   4568  H   HIS A 290       5.142  19.797 -16.544  1.00  0.350          H  
ATOM   4569  HA  HIS A 290       4.459  21.118 -13.945  1.00  0.320          H  
ATOM   4570 1HB  HIS A 290       6.902  21.417 -14.244  1.00  0.460          H  
ATOM   4571 2HB  HIS A 290       6.617  22.054 -15.851  1.00  0.460          H  
ATOM   4572  HD1 HIS A 290       5.105  23.053 -12.481  1.00  0.460          H  
ATOM   4573  HD2 HIS A 290       6.837  24.813 -15.866  1.00  0.460          H  
ATOM   4574  HE1 HIS A 290       5.511  25.384 -11.883  1.00  0.460          H  
ATOM   4575  N   CYS A 291       3.015  22.763 -15.093  1.00  0.240          N  
ATOM   4576  CA  CYS A 291       2.115  23.634 -15.818  1.00  0.260          C  
ATOM   4577  C   CYS A 291       2.392  25.087 -15.474  1.00  0.260          C  
ATOM   4578  O   CYS A 291       1.913  25.620 -14.465  1.00  0.310          O  
ATOM   4579  CB  CYS A 291       0.677  23.316 -15.506  1.00  0.360          C  
ATOM   4580  SG  CYS A 291      -0.422  24.304 -16.449  1.00  0.360          S  
ATOM   4581  H   CYS A 291       3.021  22.766 -14.078  1.00  0.290          H  
ATOM   4582  HA  CYS A 291       2.268  23.499 -16.890  1.00  0.310          H  
ATOM   4583 1HB  CYS A 291       0.467  22.271 -15.693  1.00  0.430          H  
ATOM   4584 2HB  CYS A 291       0.481  23.507 -14.454  1.00  0.430          H  
ATOM   4585  HG  CYS A 291      -0.203  23.742 -17.680  1.00  0.430          H  
ATOM   4586  N   HIS A 292       3.152  25.741 -16.319  1.00  0.280          N  
ATOM   4587  CA  HIS A 292       3.557  27.109 -16.052  1.00  0.290          C  
ATOM   4588  C   HIS A 292       2.434  28.101 -16.385  1.00  0.240          C  
ATOM   4589  O   HIS A 292       2.412  28.664 -17.487  1.00  0.280          O  
ATOM   4590  CB  HIS A 292       4.818  27.432 -16.865  1.00  0.400          C  
ATOM   4591  CG  HIS A 292       5.467  28.673 -16.505  1.00  0.400          C  
ATOM   4592  ND1 HIS A 292       5.580  29.716 -17.382  1.00  0.400          N  
ATOM   4593  CD2 HIS A 292       6.063  29.065 -15.370  1.00  0.400          C  
ATOM   4594  CE1 HIS A 292       6.203  30.714 -16.795  1.00  0.400          C  
ATOM   4595  NE2 HIS A 292       6.513  30.340 -15.572  1.00  0.400          N  
ATOM   4596  H   HIS A 292       3.496  25.249 -17.132  1.00  0.340          H  
ATOM   4597  HA  HIS A 292       3.798  27.216 -14.994  1.00  0.350          H  
ATOM   4598 1HB  HIS A 292       5.538  26.628 -16.768  1.00  0.480          H  
ATOM   4599 2HB  HIS A 292       4.576  27.515 -17.890  1.00  0.480          H  
ATOM   4600  HD2 HIS A 292       6.167  28.480 -14.455  1.00  0.480          H  
ATOM   4601  HE1 HIS A 292       6.418  31.680 -17.250  1.00  0.480          H  
ATOM   4602  HE2 HIS A 292       7.010  30.901 -14.863  1.00  0.480          H  
ATOM   4603  N   ILE A 293       1.487  28.295 -15.457  1.00  0.240          N  
ATOM   4604  CA  ILE A 293       0.355  29.191 -15.739  1.00  0.200          C  
ATOM   4605  C   ILE A 293       0.662  30.607 -15.295  1.00  0.160          C  
ATOM   4606  O   ILE A 293       0.858  30.853 -14.109  1.00  0.190          O  
ATOM   4607  CB  ILE A 293      -0.952  28.772 -15.014  1.00  0.300          C  
ATOM   4608  CG1 ILE A 293      -1.340  27.418 -15.442  1.00  0.300          C  
ATOM   4609  CG2 ILE A 293      -2.084  29.777 -15.299  1.00  0.300          C  
ATOM   4610  CD1 ILE A 293      -2.489  26.787 -14.661  1.00  0.300          C  
ATOM   4611  H   ILE A 293       1.560  27.766 -14.584  1.00  0.290          H  
ATOM   4612  HA  ILE A 293       0.177  29.189 -16.805  1.00  0.240          H  
ATOM   4613  HB  ILE A 293      -0.772  28.736 -13.949  1.00  0.360          H  
ATOM   4614 1HG1 ILE A 293      -1.598  27.435 -16.504  1.00  0.360          H  
ATOM   4615 2HG1 ILE A 293      -0.475  26.799 -15.309  1.00  0.360          H  
ATOM   4616 1HG2 ILE A 293      -2.986  29.491 -14.780  1.00  0.360          H  
ATOM   4617 2HG2 ILE A 293      -1.797  30.759 -14.955  1.00  0.360          H  
ATOM   4618 3HG2 ILE A 293      -2.288  29.817 -16.366  1.00  0.360          H  
ATOM   4619 1HD1 ILE A 293      -2.656  25.795 -15.042  1.00  0.360          H  
ATOM   4620 2HD1 ILE A 293      -2.219  26.733 -13.604  1.00  0.360          H  
ATOM   4621 3HD1 ILE A 293      -3.401  27.355 -14.774  1.00  0.360          H  
ATOM   4622  N   ASP A 294       0.695  31.535 -16.239  1.00  0.160          N  
ATOM   4623  CA  ASP A 294       0.977  32.920 -15.912  1.00  0.130          C  
ATOM   4624  C   ASP A 294      -0.150  33.462 -15.043  1.00  0.160          C  
ATOM   4625  O   ASP A 294      -1.310  33.146 -15.299  1.00  0.260          O  
ATOM   4626  CB  ASP A 294       1.123  33.731 -17.192  1.00  0.190          C  
ATOM   4627  CG  ASP A 294       2.343  33.362 -17.973  1.00  0.190          C  
ATOM   4628  OD1 ASP A 294       3.233  32.763 -17.435  1.00  0.190          O  
ATOM   4629  OD2 ASP A 294       2.344  33.631 -19.137  1.00  0.190          O  
ATOM   4630  H   ASP A 294       0.556  31.267 -17.202  1.00  0.190          H  
ATOM   4631  HA  ASP A 294       1.896  32.944 -15.345  1.00  0.160          H  
ATOM   4632 1HB  ASP A 294       0.294  33.593 -17.812  1.00  0.230          H  
ATOM   4633 2HB  ASP A 294       1.169  34.792 -16.951  1.00  0.230          H  
ATOM   4634  N   SER A 295       0.149  34.298 -14.041  1.00  0.140          N  
ATOM   4635  CA  SER A 295      -0.933  34.800 -13.197  1.00  0.200          C  
ATOM   4636  C   SER A 295      -1.917  35.647 -13.980  1.00  0.440          C  
ATOM   4637  O   SER A 295      -3.105  35.641 -13.676  1.00  1.090          O  
ATOM   4638  CB  SER A 295      -0.415  35.685 -12.106  1.00  0.260          C  
ATOM   4639  OG  SER A 295      -0.035  36.906 -12.639  1.00  0.260          O  
ATOM   4640  H   SER A 295       1.110  34.552 -13.840  1.00  0.170          H  
ATOM   4641  HA  SER A 295      -1.448  33.948 -12.759  1.00  0.240          H  
ATOM   4642 1HB  SER A 295      -1.180  35.832 -11.358  1.00  0.310          H  
ATOM   4643 2HB  SER A 295       0.436  35.208 -11.621  1.00  0.310          H  
ATOM   4644  HG  SER A 295       0.437  37.357 -11.937  1.00  0.310          H  
ATOM   4645  N   CYS A 296      -1.428  36.374 -14.984  1.00  0.320          N  
ATOM   4646  CA  CYS A 296      -2.244  37.220 -15.856  1.00  0.250          C  
ATOM   4647  C   CYS A 296      -1.447  37.784 -17.029  1.00  0.390          C  
ATOM   4648  O   CYS A 296      -0.799  38.812 -16.875  1.00  0.980          O  
ATOM   4649  CB  CYS A 296      -2.844  38.348 -15.051  1.00  0.380          C  
ATOM   4650  SG  CYS A 296      -3.889  39.446 -15.885  1.00  0.380          S  
ATOM   4651  H   CYS A 296      -0.429  36.359 -15.117  1.00  0.380          H  
ATOM   4652  HA  CYS A 296      -3.059  36.614 -16.259  1.00  0.300          H  
ATOM   4653 1HB  CYS A 296      -3.445  37.906 -14.321  1.00  0.450          H  
ATOM   4654 2HB  CYS A 296      -2.066  38.908 -14.565  1.00  0.450          H  
ATOM   4655  HG  CYS A 296      -4.515  38.523 -16.648  1.00  0.450          H  
ATOM   4656  N   TRP A 297      -1.398  37.112 -18.169  1.00  0.380          N  
ATOM   4657  CA  TRP A 297      -0.632  37.692 -19.289  1.00  0.300          C  
ATOM   4658  C   TRP A 297      -1.496  38.355 -20.390  1.00  0.230          C  
ATOM   4659  O   TRP A 297      -1.578  39.588 -20.474  1.00  0.240          O  
ATOM   4660  CB  TRP A 297       0.314  36.636 -19.886  1.00  0.450          C  
ATOM   4661  CG  TRP A 297       1.065  37.115 -21.088  1.00  0.450          C  
ATOM   4662  CD1 TRP A 297       1.560  38.369 -21.306  1.00  0.450          C  
ATOM   4663  CD2 TRP A 297       1.392  36.350 -22.272  1.00  0.450          C  
ATOM   4664  NE1 TRP A 297       2.143  38.438 -22.542  1.00  0.450          N  
ATOM   4665  CE2 TRP A 297       2.040  37.218 -23.150  1.00  0.450          C  
ATOM   4666  CE3 TRP A 297       1.170  35.026 -22.665  1.00  0.450          C  
ATOM   4667  CZ2 TRP A 297       2.446  36.815 -24.395  1.00  0.450          C  
ATOM   4668  CZ3 TRP A 297       1.601  34.631 -23.923  1.00  0.450          C  
ATOM   4669  CH2 TRP A 297       2.214  35.507 -24.764  1.00  0.450          C  
ATOM   4670  H   TRP A 297      -1.916  36.244 -18.248  1.00  0.460          H  
ATOM   4671  HA  TRP A 297       0.009  38.470 -18.880  1.00  0.360          H  
ATOM   4672 1HB  TRP A 297       1.058  36.341 -19.136  1.00  0.540          H  
ATOM   4673 2HB  TRP A 297      -0.235  35.753 -20.151  1.00  0.540          H  
ATOM   4674  HD1 TRP A 297       1.491  39.204 -20.610  1.00  0.540          H  
ATOM   4675  HE1 TRP A 297       2.567  39.268 -22.938  1.00  0.540          H  
ATOM   4676  HE3 TRP A 297       0.677  34.321 -22.002  1.00  0.540          H  
ATOM   4677  HZ2 TRP A 297       2.918  37.483 -25.075  1.00  0.540          H  
ATOM   4678  HZ3 TRP A 297       1.438  33.614 -24.227  1.00  0.540          H  
ATOM   4679  HH2 TRP A 297       2.527  35.170 -25.756  1.00  0.540          H  
ATOM   4680  N   LEU A 298      -2.163  37.537 -21.209  1.00  0.230          N  
ATOM   4681  CA  LEU A 298      -3.024  38.065 -22.268  1.00  0.250          C  
ATOM   4682  C   LEU A 298      -4.479  37.852 -21.940  1.00  0.260          C  
ATOM   4683  O   LEU A 298      -5.345  37.925 -22.808  1.00  0.510          O  
ATOM   4684  CB  LEU A 298      -2.724  37.457 -23.641  1.00  0.340          C  
ATOM   4685  CG  LEU A 298      -1.313  37.660 -24.202  1.00  0.340          C  
ATOM   4686  CD1 LEU A 298      -1.216  36.950 -25.505  1.00  0.340          C  
ATOM   4687  CD2 LEU A 298      -0.926  39.143 -24.366  1.00  0.340          C  
ATOM   4688  H   LEU A 298      -2.061  36.536 -21.106  1.00  0.280          H  
ATOM   4689  HA  LEU A 298      -2.869  39.122 -22.321  1.00  0.300          H  
ATOM   4690 1HB  LEU A 298      -2.895  36.388 -23.588  1.00  0.410          H  
ATOM   4691 2HB  LEU A 298      -3.427  37.870 -24.365  1.00  0.410          H  
ATOM   4692  HG  LEU A 298      -0.653  37.213 -23.555  1.00  0.410          H  
ATOM   4693 1HD1 LEU A 298      -0.209  37.046 -25.879  1.00  0.410          H  
ATOM   4694 2HD1 LEU A 298      -1.447  35.907 -25.361  1.00  0.410          H  
ATOM   4695 3HD1 LEU A 298      -1.912  37.383 -26.216  1.00  0.410          H  
ATOM   4696 1HD2 LEU A 298       0.088  39.204 -24.762  1.00  0.410          H  
ATOM   4697 2HD2 LEU A 298      -1.612  39.629 -25.062  1.00  0.410          H  
ATOM   4698 3HD2 LEU A 298      -0.951  39.646 -23.405  1.00  0.410          H  
ATOM   4699  N   TRP A 299      -4.732  37.547 -20.692  1.00  0.220          N  
ATOM   4700  CA  TRP A 299      -6.049  37.284 -20.174  1.00  0.190          C  
ATOM   4701  C   TRP A 299      -6.112  37.881 -18.785  1.00  0.180          C  
ATOM   4702  O   TRP A 299      -5.065  38.025 -18.168  1.00  0.210          O  
ATOM   4703  CB  TRP A 299      -6.257  35.771 -20.136  1.00  0.280          C  
ATOM   4704  CG  TRP A 299      -5.190  35.066 -19.386  1.00  0.280          C  
ATOM   4705  CD1 TRP A 299      -5.174  34.769 -18.066  1.00  0.280          C  
ATOM   4706  CD2 TRP A 299      -3.974  34.508 -19.932  1.00  0.280          C  
ATOM   4707  NE1 TRP A 299      -4.040  34.083 -17.750  1.00  0.280          N  
ATOM   4708  CE2 TRP A 299      -3.299  33.908 -18.871  1.00  0.280          C  
ATOM   4709  CE3 TRP A 299      -3.416  34.457 -21.226  1.00  0.280          C  
ATOM   4710  CZ2 TRP A 299      -2.112  33.274 -19.041  1.00  0.280          C  
ATOM   4711  CZ3 TRP A 299      -2.201  33.826 -21.393  1.00  0.280          C  
ATOM   4712  CH2 TRP A 299      -1.566  33.251 -20.329  1.00  0.280          C  
ATOM   4713  H   TRP A 299      -3.952  37.508 -20.052  1.00  0.260          H  
ATOM   4714  HA  TRP A 299      -6.777  37.762 -20.819  1.00  0.230          H  
ATOM   4715 1HB  TRP A 299      -7.192  35.515 -19.678  1.00  0.330          H  
ATOM   4716 2HB  TRP A 299      -6.272  35.377 -21.146  1.00  0.330          H  
ATOM   4717  HD1 TRP A 299      -5.949  35.038 -17.353  1.00  0.330          H  
ATOM   4718  HE1 TRP A 299      -3.817  33.752 -16.795  1.00  0.330          H  
ATOM   4719  HE3 TRP A 299      -3.931  34.909 -22.073  1.00  0.330          H  
ATOM   4720  HZ2 TRP A 299      -1.611  32.801 -18.203  1.00  0.330          H  
ATOM   4721  HZ3 TRP A 299      -1.760  33.792 -22.383  1.00  0.330          H  
ATOM   4722  HH2 TRP A 299      -0.604  32.756 -20.494  1.00  0.330          H  
ATOM   4723  N   PRO A 300      -7.307  38.213 -18.262  1.00  0.180          N  
ATOM   4724  CA  PRO A 300      -7.567  38.753 -16.926  1.00  0.200          C  
ATOM   4725  C   PRO A 300      -7.319  37.732 -15.820  1.00  0.200          C  
ATOM   4726  O   PRO A 300      -7.485  36.527 -16.041  1.00  0.190          O  
ATOM   4727  CB  PRO A 300      -9.045  39.158 -17.017  1.00  0.300          C  
ATOM   4728  CG  PRO A 300      -9.636  38.266 -18.084  1.00  0.300          C  
ATOM   4729  CD  PRO A 300      -8.538  38.091 -19.101  1.00  0.300          C  
ATOM   4730  HA  PRO A 300      -6.944  39.648 -16.764  1.00  0.240          H  
ATOM   4731 1HB  PRO A 300      -9.525  39.031 -16.034  1.00  0.360          H  
ATOM   4732 2HB  PRO A 300      -9.117  40.233 -17.251  1.00  0.360          H  
ATOM   4733 1HG  PRO A 300      -9.942  37.322 -17.631  1.00  0.360          H  
ATOM   4734 2HG  PRO A 300     -10.547  38.705 -18.502  1.00  0.360          H  
ATOM   4735 1HD  PRO A 300      -8.657  37.110 -19.539  1.00  0.360          H  
ATOM   4736 2HD  PRO A 300      -8.584  38.892 -19.861  1.00  0.360          H  
ATOM   4737  N   PHE A 301      -7.072  38.225 -14.600  1.00  0.210          N  
ATOM   4738  CA  PHE A 301      -6.838  37.369 -13.426  1.00  0.210          C  
ATOM   4739  C   PHE A 301      -7.977  36.357 -13.222  1.00  0.180          C  
ATOM   4740  O   PHE A 301      -7.736  35.223 -12.805  1.00  0.160          O  
ATOM   4741  CB  PHE A 301      -6.635  38.219 -12.151  1.00  0.290          C  
ATOM   4742  CG  PHE A 301      -5.265  38.945 -12.087  1.00  0.290          C  
ATOM   4743  CD1 PHE A 301      -5.179  40.312 -12.308  1.00  0.290          C  
ATOM   4744  CD2 PHE A 301      -4.083  38.267 -11.836  1.00  0.290          C  
ATOM   4745  CE1 PHE A 301      -3.974  40.978 -12.298  1.00  0.290          C  
ATOM   4746  CE2 PHE A 301      -2.868  38.955 -11.829  1.00  0.290          C  
ATOM   4747  CZ  PHE A 301      -2.822  40.296 -12.056  1.00  0.290          C  
ATOM   4748  H   PHE A 301      -7.014  39.249 -14.484  1.00  0.250          H  
ATOM   4749  HA  PHE A 301      -5.915  36.808 -13.601  1.00  0.250          H  
ATOM   4750 1HB  PHE A 301      -7.420  38.978 -12.099  1.00  0.350          H  
ATOM   4751 2HB  PHE A 301      -6.729  37.587 -11.271  1.00  0.350          H  
ATOM   4752  HD1 PHE A 301      -6.077  40.869 -12.496  1.00  0.350          H  
ATOM   4753  HD2 PHE A 301      -4.101  37.185 -11.669  1.00  0.350          H  
ATOM   4754  HE1 PHE A 301      -3.945  42.058 -12.487  1.00  0.350          H  
ATOM   4755  HE2 PHE A 301      -1.940  38.427 -11.661  1.00  0.350          H  
ATOM   4756  HZ  PHE A 301      -1.866  40.818 -12.053  1.00  0.350          H  
ATOM   4757  N   ALA A 302      -9.225  36.769 -13.473  1.00  0.200          N  
ATOM   4758  CA  ALA A 302     -10.370  35.876 -13.311  1.00  0.210          C  
ATOM   4759  C   ALA A 302     -10.273  34.645 -14.217  1.00  0.190          C  
ATOM   4760  O   ALA A 302     -10.753  33.559 -13.855  1.00  0.200          O  
ATOM   4761  CB  ALA A 302     -11.657  36.611 -13.622  1.00  0.290          C  
ATOM   4762  H   ALA A 302      -9.388  37.715 -13.797  1.00  0.240          H  
ATOM   4763  HA  ALA A 302     -10.387  35.536 -12.277  1.00  0.250          H  
ATOM   4764 1HB  ALA A 302     -12.503  35.941 -13.470  1.00  0.350          H  
ATOM   4765 2HB  ALA A 302     -11.751  37.472 -12.963  1.00  0.350          H  
ATOM   4766 3HB  ALA A 302     -11.640  36.946 -14.659  1.00  0.350          H  
ATOM   4767  N   GLU A 303      -9.690  34.823 -15.413  1.00  0.170          N  
ATOM   4768  CA  GLU A 303      -9.591  33.740 -16.365  1.00  0.170          C  
ATOM   4769  C   GLU A 303      -8.549  32.781 -15.849  1.00  0.160          C  
ATOM   4770  O   GLU A 303      -8.715  31.560 -15.952  1.00  0.180          O  
ATOM   4771  CB  GLU A 303      -9.174  34.246 -17.746  1.00  0.240          C  
ATOM   4772  CG  GLU A 303      -9.295  33.221 -18.840  1.00  0.240          C  
ATOM   4773  CD  GLU A 303     -10.728  32.913 -19.063  1.00  0.240          C  
ATOM   4774  OE1 GLU A 303     -11.519  33.719 -18.648  1.00  0.240          O  
ATOM   4775  OE2 GLU A 303     -11.051  31.904 -19.621  1.00  0.240          O  
ATOM   4776  H   GLU A 303      -9.266  35.712 -15.667  1.00  0.200          H  
ATOM   4777  HA  GLU A 303     -10.548  33.224 -16.426  1.00  0.200          H  
ATOM   4778 1HB  GLU A 303      -9.782  35.092 -18.020  1.00  0.290          H  
ATOM   4779 2HB  GLU A 303      -8.151  34.583 -17.707  1.00  0.290          H  
ATOM   4780 1HG  GLU A 303      -8.857  33.607 -19.758  1.00  0.290          H  
ATOM   4781 2HG  GLU A 303      -8.767  32.314 -18.559  1.00  0.290          H  
ATOM   4782  N   THR A 304      -7.475  33.338 -15.282  1.00  0.150          N  
ATOM   4783  CA  THR A 304      -6.405  32.519 -14.743  1.00  0.170          C  
ATOM   4784  C   THR A 304      -6.969  31.625 -13.656  1.00  0.160          C  
ATOM   4785  O   THR A 304      -6.686  30.428 -13.602  1.00  0.170          O  
ATOM   4786  CB  THR A 304      -5.258  33.340 -14.151  1.00  0.230          C  
ATOM   4787  OG1 THR A 304      -4.683  34.164 -15.152  1.00  0.230          O  
ATOM   4788  CG2 THR A 304      -4.209  32.391 -13.668  1.00  0.230          C  
ATOM   4789  H   THR A 304      -7.393  34.362 -15.293  1.00  0.180          H  
ATOM   4790  HA  THR A 304      -6.003  31.904 -15.542  1.00  0.200          H  
ATOM   4791  HB  THR A 304      -5.610  33.958 -13.328  1.00  0.280          H  
ATOM   4792  HG1 THR A 304      -4.081  34.787 -14.714  1.00  0.280          H  
ATOM   4793 1HG2 THR A 304      -3.386  32.947 -13.268  1.00  0.280          H  
ATOM   4794 2HG2 THR A 304      -4.605  31.740 -12.904  1.00  0.280          H  
ATOM   4795 3HG2 THR A 304      -3.873  31.803 -14.503  1.00  0.280          H  
ATOM   4796  N   LYS A 305      -7.800  32.181 -12.778  1.00  0.160          N  
ATOM   4797  CA  LYS A 305      -8.339  31.355 -11.708  1.00  0.180          C  
ATOM   4798  C   LYS A 305      -9.011  30.096 -12.294  1.00  0.170          C  
ATOM   4799  O   LYS A 305      -8.795  28.980 -11.798  1.00  0.190          O  
ATOM   4800  CB  LYS A 305      -9.341  32.153 -10.880  1.00  0.240          C  
ATOM   4801  CG  LYS A 305      -8.756  33.248 -10.022  1.00  0.240          C  
ATOM   4802  CD  LYS A 305      -9.857  33.991  -9.266  1.00  0.240          C  
ATOM   4803  CE  LYS A 305      -9.295  35.139  -8.444  1.00  0.240          C  
ATOM   4804  NZ  LYS A 305     -10.368  35.911  -7.749  1.00  0.240          N  
ATOM   4805  H   LYS A 305      -7.996  33.187 -12.841  1.00  0.190          H  
ATOM   4806  HA  LYS A 305      -7.518  31.037 -11.065  1.00  0.220          H  
ATOM   4807 1HB  LYS A 305     -10.089  32.594 -11.536  1.00  0.290          H  
ATOM   4808 2HB  LYS A 305      -9.836  31.495 -10.219  1.00  0.290          H  
ATOM   4809 1HG  LYS A 305      -8.075  32.810  -9.314  1.00  0.290          H  
ATOM   4810 2HG  LYS A 305      -8.202  33.947 -10.643  1.00  0.290          H  
ATOM   4811 1HD  LYS A 305     -10.588  34.381  -9.974  1.00  0.290          H  
ATOM   4812 2HD  LYS A 305     -10.361  33.294  -8.594  1.00  0.290          H  
ATOM   4813 1HE  LYS A 305      -8.621  34.741  -7.702  1.00  0.290          H  
ATOM   4814 2HE  LYS A 305      -8.740  35.810  -9.103  1.00  0.290          H  
ATOM   4815 1HZ  LYS A 305      -9.949  36.658  -7.214  1.00  0.290          H  
ATOM   4816 2HZ  LYS A 305     -11.004  36.302  -8.431  1.00  0.290          H  
ATOM   4817 3HZ  LYS A 305     -10.876  35.298  -7.127  1.00  0.290          H  
ATOM   4818  N   ARG A 306      -9.789  30.261 -13.376  1.00  0.170          N  
ATOM   4819  CA  ARG A 306     -10.380  29.090 -14.024  1.00  0.160          C  
ATOM   4820  C   ARG A 306      -9.315  28.181 -14.670  1.00  0.160          C  
ATOM   4821  O   ARG A 306      -9.432  26.954 -14.586  1.00  0.160          O  
ATOM   4822  CB  ARG A 306     -11.438  29.476 -15.054  1.00  0.230          C  
ATOM   4823  CG  ARG A 306     -12.737  30.136 -14.493  1.00  0.230          C  
ATOM   4824  CD  ARG A 306     -13.509  29.192 -13.580  1.00  0.230          C  
ATOM   4825  NE  ARG A 306     -14.862  29.681 -13.217  1.00  0.230          N  
ATOM   4826  CZ  ARG A 306     -15.152  30.556 -12.206  1.00  0.230          C  
ATOM   4827  NH1 ARG A 306     -14.178  31.096 -11.497  1.00  0.230          N  
ATOM   4828  NH2 ARG A 306     -16.405  30.891 -11.921  1.00  0.230          N  
ATOM   4829  H   ARG A 306      -9.988  31.216 -13.705  1.00  0.200          H  
ATOM   4830  HA  ARG A 306     -10.868  28.498 -13.255  1.00  0.190          H  
ATOM   4831 1HB  ARG A 306     -11.000  30.184 -15.763  1.00  0.270          H  
ATOM   4832 2HB  ARG A 306     -11.734  28.591 -15.620  1.00  0.270          H  
ATOM   4833 1HG  ARG A 306     -12.470  31.033 -13.933  1.00  0.270          H  
ATOM   4834 2HG  ARG A 306     -13.390  30.410 -15.323  1.00  0.270          H  
ATOM   4835 1HD  ARG A 306     -13.635  28.235 -14.098  1.00  0.270          H  
ATOM   4836 2HD  ARG A 306     -12.960  29.024 -12.658  1.00  0.270          H  
ATOM   4837  HE  ARG A 306     -15.646  29.285 -13.773  1.00  0.270          H  
ATOM   4838 1HH1 ARG A 306     -13.217  30.879 -11.714  1.00  0.270          H  
ATOM   4839 2HH1 ARG A 306     -14.403  31.768 -10.774  1.00  0.270          H  
ATOM   4840 1HH2 ARG A 306     -17.210  30.499 -12.438  1.00  0.270          H  
ATOM   4841 2HH2 ARG A 306     -16.593  31.543 -11.165  1.00  0.270          H  
ATOM   4842  N   LYS A 307      -8.262  28.771 -15.274  1.00  0.170          N  
ATOM   4843  CA  LYS A 307      -7.191  27.983 -15.910  1.00  0.180          C  
ATOM   4844  C   LYS A 307      -6.507  27.075 -14.903  1.00  0.200          C  
ATOM   4845  O   LYS A 307      -6.161  25.935 -15.229  1.00  0.210          O  
ATOM   4846  CB  LYS A 307      -6.121  28.871 -16.563  1.00  0.250          C  
ATOM   4847  CG  LYS A 307      -6.581  29.652 -17.808  1.00  0.250          C  
ATOM   4848  CD  LYS A 307      -5.428  30.414 -18.445  1.00  0.250          C  
ATOM   4849  CE  LYS A 307      -5.880  31.379 -19.576  1.00  0.250          C  
ATOM   4850  NZ  LYS A 307      -6.726  30.739 -20.652  1.00  0.250          N  
ATOM   4851  H   LYS A 307      -8.263  29.795 -15.342  1.00  0.200          H  
ATOM   4852  HA  LYS A 307      -7.626  27.346 -16.659  1.00  0.220          H  
ATOM   4853 1HB  LYS A 307      -5.749  29.578 -15.831  1.00  0.300          H  
ATOM   4854 2HB  LYS A 307      -5.275  28.247 -16.857  1.00  0.300          H  
ATOM   4855 1HG  LYS A 307      -6.972  28.953 -18.539  1.00  0.300          H  
ATOM   4856 2HG  LYS A 307      -7.363  30.345 -17.543  1.00  0.300          H  
ATOM   4857 1HD  LYS A 307      -4.916  31.005 -17.679  1.00  0.300          H  
ATOM   4858 2HD  LYS A 307      -4.718  29.705 -18.858  1.00  0.300          H  
ATOM   4859 1HE  LYS A 307      -6.423  32.212 -19.142  1.00  0.300          H  
ATOM   4860 2HE  LYS A 307      -4.979  31.755 -20.051  1.00  0.300          H  
ATOM   4861 1HZ  LYS A 307      -6.918  31.455 -21.338  1.00  0.300          H  
ATOM   4862 2HZ  LYS A 307      -6.235  29.962 -21.098  1.00  0.300          H  
ATOM   4863 3HZ  LYS A 307      -7.611  30.389 -20.292  1.00  0.300          H  
ATOM   4864  N   VAL A 308      -6.328  27.579 -13.692  1.00  0.210          N  
ATOM   4865  CA  VAL A 308      -5.713  26.835 -12.612  1.00  0.240          C  
ATOM   4866  C   VAL A 308      -6.556  25.637 -12.215  1.00  0.230          C  
ATOM   4867  O   VAL A 308      -6.025  24.530 -12.092  1.00  0.260          O  
ATOM   4868  CB  VAL A 308      -5.472  27.768 -11.423  1.00  0.320          C  
ATOM   4869  CG1 VAL A 308      -5.025  26.993 -10.180  1.00  0.320          C  
ATOM   4870  CG2 VAL A 308      -4.402  28.765 -11.834  1.00  0.320          C  
ATOM   4871  H   VAL A 308      -6.616  28.554 -13.556  1.00  0.250          H  
ATOM   4872  HA  VAL A 308      -4.749  26.470 -12.953  1.00  0.290          H  
ATOM   4873  HB  VAL A 308      -6.396  28.292 -11.185  1.00  0.390          H  
ATOM   4874 1HG1 VAL A 308      -4.866  27.696  -9.364  1.00  0.390          H  
ATOM   4875 2HG1 VAL A 308      -5.789  26.276  -9.878  1.00  0.390          H  
ATOM   4876 3HG1 VAL A 308      -4.095  26.461 -10.397  1.00  0.390          H  
ATOM   4877 1HG2 VAL A 308      -4.243  29.439 -11.044  1.00  0.390          H  
ATOM   4878 2HG2 VAL A 308      -3.483  28.236 -12.066  1.00  0.390          H  
ATOM   4879 3HG2 VAL A 308      -4.720  29.311 -12.705  1.00  0.390          H  
ATOM   4880  N   VAL A 309      -7.866  25.833 -12.047  1.00  0.210          N  
ATOM   4881  CA  VAL A 309      -8.732  24.716 -11.678  1.00  0.220          C  
ATOM   4882  C   VAL A 309      -8.712  23.673 -12.798  1.00  0.170          C  
ATOM   4883  O   VAL A 309      -8.683  22.465 -12.528  1.00  0.160          O  
ATOM   4884  CB  VAL A 309     -10.182  25.178 -11.417  1.00  0.300          C  
ATOM   4885  CG1 VAL A 309     -11.121  23.940 -11.177  1.00  0.300          C  
ATOM   4886  CG2 VAL A 309     -10.199  26.120 -10.230  1.00  0.300          C  
ATOM   4887  H   VAL A 309      -8.227  26.792 -12.127  1.00  0.250          H  
ATOM   4888  HA  VAL A 309      -8.344  24.261 -10.767  1.00  0.260          H  
ATOM   4889  HB  VAL A 309     -10.548  25.706 -12.303  1.00  0.360          H  
ATOM   4890 1HG1 VAL A 309     -12.139  24.280 -11.013  1.00  0.360          H  
ATOM   4891 2HG1 VAL A 309     -11.111  23.276 -12.032  1.00  0.360          H  
ATOM   4892 3HG1 VAL A 309     -10.779  23.389 -10.299  1.00  0.360          H  
ATOM   4893 1HG2 VAL A 309     -11.208  26.462 -10.063  1.00  0.360          H  
ATOM   4894 2HG2 VAL A 309      -9.842  25.611  -9.354  1.00  0.360          H  
ATOM   4895 3HG2 VAL A 309      -9.559  26.975 -10.432  1.00  0.360          H  
ATOM   4896  N   ARG A 310      -8.792  24.145 -14.053  1.00  0.170          N  
ATOM   4897  CA  ARG A 310      -8.781  23.290 -15.233  1.00  0.150          C  
ATOM   4898  C   ARG A 310      -7.549  22.400 -15.284  1.00  0.160          C  
ATOM   4899  O   ARG A 310      -7.665  21.172 -15.419  1.00  0.180          O  
ATOM   4900  CB  ARG A 310      -8.807  24.152 -16.496  1.00  0.220          C  
ATOM   4901  CG  ARG A 310      -8.888  23.386 -17.781  1.00  0.220          C  
ATOM   4902  CD  ARG A 310      -8.942  24.222 -19.011  1.00  0.220          C  
ATOM   4903  NE  ARG A 310     -10.126  25.097 -19.056  1.00  0.220          N  
ATOM   4904  CZ  ARG A 310     -10.124  26.450 -18.934  1.00  0.220          C  
ATOM   4905  NH1 ARG A 310      -9.010  27.072 -18.767  1.00  0.220          N  
ATOM   4906  NH2 ARG A 310     -11.236  27.169 -19.004  1.00  0.220          N  
ATOM   4907  H   ARG A 310      -8.867  25.158 -14.193  1.00  0.200          H  
ATOM   4908  HA  ARG A 310      -9.661  22.654 -15.212  1.00  0.180          H  
ATOM   4909 1HB  ARG A 310      -9.643  24.833 -16.443  1.00  0.260          H  
ATOM   4910 2HB  ARG A 310      -7.914  24.754 -16.543  1.00  0.260          H  
ATOM   4911 1HG  ARG A 310      -8.028  22.729 -17.870  1.00  0.260          H  
ATOM   4912 2HG  ARG A 310      -9.792  22.807 -17.761  1.00  0.260          H  
ATOM   4913 1HD  ARG A 310      -8.042  24.810 -19.105  1.00  0.260          H  
ATOM   4914 2HD  ARG A 310      -9.008  23.546 -19.871  1.00  0.260          H  
ATOM   4915  HE  ARG A 310     -11.008  24.627 -19.228  1.00  0.260          H  
ATOM   4916 1HH1 ARG A 310      -8.146  26.559 -18.714  1.00  0.260          H  
ATOM   4917 2HH1 ARG A 310      -9.004  28.080 -18.714  1.00  0.260          H  
ATOM   4918 1HH2 ARG A 310     -12.134  26.741 -19.160  1.00  0.260          H  
ATOM   4919 2HH2 ARG A 310     -11.178  28.177 -18.910  1.00  0.260          H  
ATOM   4920  N   SER A 311      -6.366  23.017 -15.155  1.00  0.160          N  
ATOM   4921  CA  SER A 311      -5.114  22.286 -15.189  1.00  0.190          C  
ATOM   4922  C   SER A 311      -5.015  21.318 -14.049  1.00  0.160          C  
ATOM   4923  O   SER A 311      -4.676  20.149 -14.246  1.00  0.140          O  
ATOM   4924  CB  SER A 311      -3.938  23.207 -15.106  1.00  0.250          C  
ATOM   4925  OG  SER A 311      -2.749  22.461 -15.129  1.00  0.250          O  
ATOM   4926  H   SER A 311      -6.335  24.037 -15.048  1.00  0.190          H  
ATOM   4927  HA  SER A 311      -5.066  21.730 -16.123  1.00  0.230          H  
ATOM   4928 1HB  SER A 311      -3.961  23.912 -15.925  1.00  0.300          H  
ATOM   4929 2HB  SER A 311      -3.995  23.787 -14.183  1.00  0.300          H  
ATOM   4930  HG  SER A 311      -2.042  23.107 -15.227  1.00  0.300          H  
ATOM   4931  N   TRP A 312      -5.327  21.788 -12.844  1.00  0.150          N  
ATOM   4932  CA  TRP A 312      -5.239  20.959 -11.675  1.00  0.190          C  
ATOM   4933  C   TRP A 312      -6.084  19.706 -11.813  1.00  0.150          C  
ATOM   4934  O   TRP A 312      -5.612  18.605 -11.501  1.00  0.180          O  
ATOM   4935  CB  TRP A 312      -5.663  21.743 -10.432  1.00  0.250          C  
ATOM   4936  CG  TRP A 312      -5.752  20.863  -9.321  1.00  0.250          C  
ATOM   4937  CD1 TRP A 312      -4.763  20.488  -8.516  1.00  0.250          C  
ATOM   4938  CD2 TRP A 312      -6.915  20.151  -8.886  1.00  0.250          C  
ATOM   4939  NE1 TRP A 312      -5.208  19.592  -7.645  1.00  0.250          N  
ATOM   4940  CE2 TRP A 312      -6.526  19.370  -7.857  1.00  0.250          C  
ATOM   4941  CE3 TRP A 312      -8.231  20.109  -9.316  1.00  0.250          C  
ATOM   4942  CZ2 TRP A 312      -7.383  18.524  -7.231  1.00  0.250          C  
ATOM   4943  CZ3 TRP A 312      -9.085  19.242  -8.725  1.00  0.250          C  
ATOM   4944  CH2 TRP A 312      -8.674  18.466  -7.703  1.00  0.250          C  
ATOM   4945  H   TRP A 312      -5.607  22.767 -12.728  1.00  0.180          H  
ATOM   4946  HA  TRP A 312      -4.200  20.659 -11.549  1.00  0.230          H  
ATOM   4947 1HB  TRP A 312      -4.938  22.527 -10.217  1.00  0.300          H  
ATOM   4948 2HB  TRP A 312      -6.629  22.218 -10.598  1.00  0.300          H  
ATOM   4949  HD1 TRP A 312      -3.745  20.832  -8.580  1.00  0.300          H  
ATOM   4950  HE1 TRP A 312      -4.640  19.133  -6.953  1.00  0.300          H  
ATOM   4951  HE3 TRP A 312      -8.568  20.736 -10.132  1.00  0.300          H  
ATOM   4952  HZ2 TRP A 312      -7.060  17.899  -6.406  1.00  0.300          H  
ATOM   4953  HZ3 TRP A 312     -10.104  19.205  -9.085  1.00  0.300          H  
ATOM   4954  HH2 TRP A 312      -9.385  17.802  -7.241  1.00  0.300          H  
ATOM   4955  N   SER A 313      -7.326  19.873 -12.287  1.00  0.140          N  
ATOM   4956  CA  SER A 313      -8.265  18.774 -12.422  1.00  0.170          C  
ATOM   4957  C   SER A 313      -7.732  17.734 -13.379  1.00  0.170          C  
ATOM   4958  O   SER A 313      -7.733  16.532 -13.068  1.00  0.180          O  
ATOM   4959  CB  SER A 313      -9.573  19.321 -12.959  1.00  0.230          C  
ATOM   4960  OG  SER A 313     -10.135  20.231 -12.058  1.00  0.230          O  
ATOM   4961  H   SER A 313      -7.654  20.814 -12.512  1.00  0.170          H  
ATOM   4962  HA  SER A 313      -8.418  18.307 -11.452  1.00  0.200          H  
ATOM   4963 1HB  SER A 313      -9.404  19.812 -13.917  1.00  0.270          H  
ATOM   4964 2HB  SER A 313     -10.266  18.496 -13.129  1.00  0.270          H  
ATOM   4965  HG  SER A 313      -9.598  21.045 -12.149  1.00  0.270          H  
ATOM   4966  N   SER A 314      -7.199  18.197 -14.517  1.00  0.150          N  
ATOM   4967  CA  SER A 314      -6.637  17.295 -15.505  1.00  0.150          C  
ATOM   4968  C   SER A 314      -5.445  16.553 -14.934  1.00  0.140          C  
ATOM   4969  O   SER A 314      -5.289  15.342 -15.153  1.00  0.140          O  
ATOM   4970  CB  SER A 314      -6.190  18.076 -16.719  1.00  0.210          C  
ATOM   4971  OG  SER A 314      -7.272  18.635 -17.409  1.00  0.210          O  
ATOM   4972  H   SER A 314      -7.237  19.201 -14.728  1.00  0.180          H  
ATOM   4973  HA  SER A 314      -7.399  16.569 -15.790  1.00  0.180          H  
ATOM   4974 1HB  SER A 314      -5.523  18.875 -16.395  1.00  0.250          H  
ATOM   4975 2HB  SER A 314      -5.626  17.432 -17.365  1.00  0.250          H  
ATOM   4976  HG  SER A 314      -6.888  19.289 -18.004  1.00  0.250          H  
ATOM   4977  N   GLN A 315      -4.596  17.273 -14.194  1.00  0.140          N  
ATOM   4978  CA  GLN A 315      -3.428  16.655 -13.618  1.00  0.150          C  
ATOM   4979  C   GLN A 315      -3.800  15.600 -12.598  1.00  0.130          C  
ATOM   4980  O   GLN A 315      -3.204  14.526 -12.603  1.00  0.120          O  
ATOM   4981  CB  GLN A 315      -2.511  17.704 -12.996  1.00  0.210          C  
ATOM   4982  CG  GLN A 315      -1.773  18.590 -14.009  1.00  0.210          C  
ATOM   4983  CD  GLN A 315      -0.901  19.597 -13.324  1.00  0.210          C  
ATOM   4984  OE1 GLN A 315       0.023  19.200 -12.613  1.00  0.210          O  
ATOM   4985  NE2 GLN A 315      -1.172  20.883 -13.488  1.00  0.210          N  
ATOM   4986  H   GLN A 315      -4.758  18.279 -14.078  1.00  0.170          H  
ATOM   4987  HA  GLN A 315      -2.881  16.167 -14.419  1.00  0.180          H  
ATOM   4988 1HB  GLN A 315      -3.121  18.374 -12.391  1.00  0.250          H  
ATOM   4989 2HB  GLN A 315      -1.825  17.246 -12.333  1.00  0.250          H  
ATOM   4990 1HG  GLN A 315      -1.145  17.961 -14.636  1.00  0.250          H  
ATOM   4991 2HG  GLN A 315      -2.492  19.116 -14.624  1.00  0.250          H  
ATOM   4992 1HE2 GLN A 315      -0.612  21.572 -13.022  1.00  0.250          H  
ATOM   4993 2HE2 GLN A 315      -1.941  21.185 -14.076  1.00  0.250          H  
ATOM   4994  N   CYS A 316      -4.799  15.858 -11.748  1.00  0.140          N  
ATOM   4995  CA  CYS A 316      -5.180  14.833 -10.787  1.00  0.150          C  
ATOM   4996  C   CYS A 316      -5.722  13.603 -11.463  1.00  0.150          C  
ATOM   4997  O   CYS A 316      -5.421  12.486 -11.032  1.00  0.180          O  
ATOM   4998  CB  CYS A 316      -6.102  15.354  -9.715  1.00  0.210          C  
ATOM   4999  SG  CYS A 316      -5.235  16.382  -8.575  1.00  0.210          S  
ATOM   5000  H   CYS A 316      -5.249  16.780 -11.748  1.00  0.170          H  
ATOM   5001  HA  CYS A 316      -4.293  14.519 -10.271  1.00  0.180          H  
ATOM   5002 1HB  CYS A 316      -6.911  15.939 -10.163  1.00  0.250          H  
ATOM   5003 2HB  CYS A 316      -6.530  14.528  -9.174  1.00  0.250          H  
ATOM   5004  HG  CYS A 316      -5.204  17.471  -9.361  1.00  0.250          H  
ATOM   5005  N   ASP A 317      -6.487  13.768 -12.536  1.00  0.120          N  
ATOM   5006  CA  ASP A 317      -6.948  12.588 -13.233  1.00  0.140          C  
ATOM   5007  C   ASP A 317      -5.738  11.774 -13.704  1.00  0.160          C  
ATOM   5008  O   ASP A 317      -5.670  10.557 -13.474  1.00  0.230          O  
ATOM   5009  CB  ASP A 317      -7.838  12.967 -14.414  1.00  0.190          C  
ATOM   5010  CG  ASP A 317      -8.329  11.770 -15.161  1.00  0.190          C  
ATOM   5011  OD1 ASP A 317      -9.078  10.988 -14.631  1.00  0.190          O  
ATOM   5012  OD2 ASP A 317      -7.937  11.655 -16.310  1.00  0.190          O  
ATOM   5013  H   ASP A 317      -6.776  14.707 -12.840  1.00  0.140          H  
ATOM   5014  HA  ASP A 317      -7.526  11.977 -12.541  1.00  0.170          H  
ATOM   5015 1HB  ASP A 317      -8.694  13.553 -14.057  1.00  0.230          H  
ATOM   5016 2HB  ASP A 317      -7.276  13.606 -15.097  1.00  0.230          H  
ATOM   5017  N   LEU A 318      -4.752  12.449 -14.314  1.00  0.130          N  
ATOM   5018  CA  LEU A 318      -3.575  11.751 -14.805  1.00  0.140          C  
ATOM   5019  C   LEU A 318      -2.794  11.091 -13.686  1.00  0.180          C  
ATOM   5020  O   LEU A 318      -2.322   9.974 -13.856  1.00  0.230          O  
ATOM   5021  CB  LEU A 318      -2.649  12.711 -15.558  1.00  0.190          C  
ATOM   5022  CG  LEU A 318      -3.149  13.237 -16.898  1.00  0.190          C  
ATOM   5023  CD1 LEU A 318      -2.223  14.330 -17.377  1.00  0.190          C  
ATOM   5024  CD2 LEU A 318      -3.189  12.115 -17.933  1.00  0.190          C  
ATOM   5025  H   LEU A 318      -4.857  13.457 -14.475  1.00  0.160          H  
ATOM   5026  HA  LEU A 318      -3.906  10.973 -15.475  1.00  0.170          H  
ATOM   5027 1HB  LEU A 318      -2.465  13.566 -14.920  1.00  0.230          H  
ATOM   5028 2HB  LEU A 318      -1.711  12.215 -15.739  1.00  0.230          H  
ATOM   5029  HG  LEU A 318      -4.146  13.659 -16.775  1.00  0.230          H  
ATOM   5030 1HD1 LEU A 318      -2.591  14.706 -18.323  1.00  0.230          H  
ATOM   5031 2HD1 LEU A 318      -2.197  15.145 -16.654  1.00  0.230          H  
ATOM   5032 3HD1 LEU A 318      -1.226  13.947 -17.513  1.00  0.230          H  
ATOM   5033 1HD2 LEU A 318      -3.542  12.542 -18.861  1.00  0.230          H  
ATOM   5034 2HD2 LEU A 318      -2.194  11.702 -18.070  1.00  0.230          H  
ATOM   5035 3HD2 LEU A 318      -3.865  11.326 -17.629  1.00  0.230          H  
ATOM   5036  N   MET A 319      -2.691  11.733 -12.527  1.00  0.170          N  
ATOM   5037  CA  MET A 319      -1.945  11.156 -11.411  1.00  0.200          C  
ATOM   5038  C   MET A 319      -2.571   9.843 -10.919  1.00  0.220          C  
ATOM   5039  O   MET A 319      -1.851   8.966 -10.437  1.00  0.260          O  
ATOM   5040  CB  MET A 319      -1.758  12.218 -10.334  1.00  0.270          C  
ATOM   5041  CG  MET A 319      -0.753  13.325 -10.805  1.00  0.270          C  
ATOM   5042  SD  MET A 319      -0.298  14.557  -9.573  1.00  0.270          S  
ATOM   5043  CE  MET A 319      -1.812  15.459  -9.405  1.00  0.270          C  
ATOM   5044  H   MET A 319      -3.078  12.678 -12.453  1.00  0.200          H  
ATOM   5045  HA  MET A 319      -0.954  10.894 -11.754  1.00  0.240          H  
ATOM   5046 1HB  MET A 319      -2.720  12.671 -10.117  1.00  0.320          H  
ATOM   5047 2HB  MET A 319      -1.380  11.761  -9.422  1.00  0.320          H  
ATOM   5048 1HG  MET A 319       0.165  12.828 -11.127  1.00  0.320          H  
ATOM   5049 2HG  MET A 319      -1.144  13.832 -11.661  1.00  0.320          H  
ATOM   5050 1HE  MET A 319      -1.715  16.258  -8.707  1.00  0.320          H  
ATOM   5051 2HE  MET A 319      -2.102  15.862 -10.362  1.00  0.320          H  
ATOM   5052 3HE  MET A 319      -2.563  14.789  -9.040  1.00  0.320          H  
ATOM   5053  N   ASP A 320      -3.898   9.681 -11.043  1.00  0.260          N  
ATOM   5054  CA  ASP A 320      -4.497   8.402 -10.657  1.00  0.320          C  
ATOM   5055  C   ASP A 320      -4.367   7.375 -11.787  1.00  0.340          C  
ATOM   5056  O   ASP A 320      -4.168   6.185 -11.531  1.00  0.590          O  
ATOM   5057  CB  ASP A 320      -5.970   8.547 -10.257  1.00  0.420          C  
ATOM   5058  CG  ASP A 320      -6.180   9.254  -8.920  1.00  0.420          C  
ATOM   5059  OD1 ASP A 320      -5.602   8.814  -7.933  1.00  0.420          O  
ATOM   5060  OD2 ASP A 320      -6.880  10.238  -8.854  1.00  0.420          O  
ATOM   5061  H   ASP A 320      -4.478  10.462 -11.379  1.00  0.310          H  
ATOM   5062  HA  ASP A 320      -3.956   8.016  -9.795  1.00  0.380          H  
ATOM   5063 1HB  ASP A 320      -6.485   9.125 -11.032  1.00  0.510          H  
ATOM   5064 2HB  ASP A 320      -6.434   7.563 -10.217  1.00  0.510          H  
ATOM   5065  N   ARG A 321      -4.459   7.832 -13.038  1.00  0.270          N  
ATOM   5066  CA  ARG A 321      -4.313   6.956 -14.203  1.00  0.290          C  
ATOM   5067  C   ARG A 321      -2.884   6.421 -14.362  1.00  0.310          C  
ATOM   5068  O   ARG A 321      -2.678   5.284 -14.796  1.00  0.360          O  
ATOM   5069  CB  ARG A 321      -4.715   7.699 -15.463  1.00  0.400          C  
ATOM   5070  CG  ARG A 321      -6.201   7.958 -15.590  1.00  0.400          C  
ATOM   5071  CD  ARG A 321      -6.513   8.948 -16.633  1.00  0.400          C  
ATOM   5072  NE  ARG A 321      -6.133   8.515 -17.971  1.00  0.400          N  
ATOM   5073  CZ  ARG A 321      -6.201   9.301 -19.063  1.00  0.400          C  
ATOM   5074  NH1 ARG A 321      -6.644  10.540 -18.944  1.00  0.400          N  
ATOM   5075  NH2 ARG A 321      -5.833   8.825 -20.243  1.00  0.400          N  
ATOM   5076  H   ARG A 321      -4.686   8.822 -13.182  1.00  0.320          H  
ATOM   5077  HA  ARG A 321      -4.983   6.108 -14.075  1.00  0.350          H  
ATOM   5078 1HB  ARG A 321      -4.212   8.657 -15.486  1.00  0.480          H  
ATOM   5079 2HB  ARG A 321      -4.386   7.138 -16.336  1.00  0.480          H  
ATOM   5080 1HG  ARG A 321      -6.714   7.031 -15.838  1.00  0.480          H  
ATOM   5081 2HG  ARG A 321      -6.585   8.342 -14.643  1.00  0.480          H  
ATOM   5082 1HD  ARG A 321      -7.589   9.136 -16.625  1.00  0.480          H  
ATOM   5083 2HD  ARG A 321      -5.987   9.875 -16.404  1.00  0.480          H  
ATOM   5084  HE  ARG A 321      -5.799   7.570 -18.088  1.00  0.480          H  
ATOM   5085 1HH1 ARG A 321      -6.943  10.894 -18.010  1.00  0.480          H  
ATOM   5086 2HH1 ARG A 321      -6.709  11.138 -19.755  1.00  0.480          H  
ATOM   5087 1HH2 ARG A 321      -5.494   7.876 -20.320  1.00  0.480          H  
ATOM   5088 2HH2 ARG A 321      -5.891   9.405 -21.071  1.00  0.480          H  
ATOM   5089  N   TYR A 322      -1.911   7.270 -14.049  1.00  0.280          N  
ATOM   5090  CA  TYR A 322      -0.492   6.983 -14.155  1.00  0.320          C  
ATOM   5091  C   TYR A 322       0.248   7.203 -12.819  1.00  0.320          C  
ATOM   5092  O   TYR A 322       0.787   8.285 -12.579  1.00  0.310          O  
ATOM   5093  CB  TYR A 322       0.103   7.894 -15.207  1.00  0.430          C  
ATOM   5094  CG  TYR A 322      -0.461   7.753 -16.547  1.00  0.430          C  
ATOM   5095  CD1 TYR A 322      -1.478   8.603 -16.986  1.00  0.430          C  
ATOM   5096  CD2 TYR A 322       0.031   6.784 -17.356  1.00  0.430          C  
ATOM   5097  CE1 TYR A 322      -1.989   8.447 -18.252  1.00  0.430          C  
ATOM   5098  CE2 TYR A 322      -0.463   6.629 -18.608  1.00  0.430          C  
ATOM   5099  CZ  TYR A 322      -1.468   7.441 -19.068  1.00  0.430          C  
ATOM   5100  OH  TYR A 322      -1.950   7.245 -20.340  1.00  0.430          O  
ATOM   5101  H   TYR A 322      -2.180   8.197 -13.732  1.00  0.340          H  
ATOM   5102  HA  TYR A 322      -0.361   5.954 -14.481  1.00  0.380          H  
ATOM   5103 1HB  TYR A 322      -0.093   8.869 -14.896  1.00  0.520          H  
ATOM   5104 2HB  TYR A 322       1.181   7.757 -15.267  1.00  0.520          H  
ATOM   5105  HD1 TYR A 322      -1.865   9.381 -16.328  1.00  0.520          H  
ATOM   5106  HD2 TYR A 322       0.828   6.137 -16.995  1.00  0.520          H  
ATOM   5107  HE1 TYR A 322      -2.783   9.097 -18.606  1.00  0.520          H  
ATOM   5108  HE2 TYR A 322      -0.058   5.850 -19.245  1.00  0.520          H  
ATOM   5109  HH  TYR A 322      -1.428   6.522 -20.775  1.00  0.520          H  
ATOM   5110  N   PRO A 323       0.358   6.197 -11.941  1.00  0.360          N  
ATOM   5111  CA  PRO A 323       0.972   6.302 -10.623  1.00  0.380          C  
ATOM   5112  C   PRO A 323       2.435   6.785 -10.654  1.00  0.390          C  
ATOM   5113  O   PRO A 323       2.943   7.291  -9.651  1.00  0.400          O  
ATOM   5114  CB  PRO A 323       0.889   4.854 -10.110  1.00  0.570          C  
ATOM   5115  CG  PRO A 323      -0.284   4.246 -10.860  1.00  0.570          C  
ATOM   5116  CD  PRO A 323      -0.235   4.880 -12.231  1.00  0.570          C  
ATOM   5117  HA  PRO A 323       0.356   6.974 -10.004  1.00  0.460          H  
ATOM   5118 1HB  PRO A 323       1.840   4.333 -10.308  1.00  0.680          H  
ATOM   5119 2HB  PRO A 323       0.742   4.852  -9.021  1.00  0.680          H  
ATOM   5120 1HG  PRO A 323      -0.193   3.150 -10.896  1.00  0.680          H  
ATOM   5121 2HG  PRO A 323      -1.229   4.471 -10.336  1.00  0.680          H  
ATOM   5122 1HD  PRO A 323       0.407   4.304 -12.920  1.00  0.680          H  
ATOM   5123 2HD  PRO A 323      -1.264   4.974 -12.597  1.00  0.680          H  
ATOM   5124  N   GLU A 324       3.129   6.609 -11.791  1.00  0.400          N  
ATOM   5125  CA  GLU A 324       4.529   7.017 -11.928  1.00  0.430          C  
ATOM   5126  C   GLU A 324       4.760   8.523 -12.089  1.00  0.410          C  
ATOM   5127  O   GLU A 324       5.911   8.964 -12.142  1.00  0.470          O  
ATOM   5128  CB  GLU A 324       5.187   6.312 -13.121  1.00  0.590          C  
ATOM   5129  CG  GLU A 324       4.732   6.755 -14.526  1.00  0.590          C  
ATOM   5130  CD  GLU A 324       3.542   6.008 -15.038  1.00  0.590          C  
ATOM   5131  OE1 GLU A 324       2.777   5.505 -14.245  1.00  0.590          O  
ATOM   5132  OE2 GLU A 324       3.406   5.929 -16.235  1.00  0.590          O  
ATOM   5133  H   GLU A 324       2.705   6.159 -12.606  1.00  0.480          H  
ATOM   5134  HA  GLU A 324       5.051   6.703 -11.024  1.00  0.520          H  
ATOM   5135 1HB  GLU A 324       6.268   6.438 -13.065  1.00  0.710          H  
ATOM   5136 2HB  GLU A 324       4.978   5.258 -13.053  1.00  0.710          H  
ATOM   5137 1HG  GLU A 324       4.499   7.819 -14.530  1.00  0.710          H  
ATOM   5138 2HG  GLU A 324       5.565   6.604 -15.214  1.00  0.710          H  
ATOM   5139  N   LEU A 325       3.690   9.304 -12.209  1.00  0.330          N  
ATOM   5140  CA  LEU A 325       3.843  10.729 -12.469  1.00  0.320          C  
ATOM   5141  C   LEU A 325       4.250  11.573 -11.300  1.00  0.340          C  
ATOM   5142  O   LEU A 325       3.830  11.366 -10.163  1.00  0.450          O  
ATOM   5143  CB  LEU A 325       2.530  11.314 -12.954  1.00  0.450          C  
ATOM   5144  CG  LEU A 325       2.000  10.771 -14.211  1.00  0.450          C  
ATOM   5145  CD1 LEU A 325       0.665  11.368 -14.432  1.00  0.450          C  
ATOM   5146  CD2 LEU A 325       2.899  11.034 -15.319  1.00  0.450          C  
ATOM   5147  H   LEU A 325       2.753   8.889 -12.147  1.00  0.400          H  
ATOM   5148  HA  LEU A 325       4.626  10.850 -13.209  1.00  0.380          H  
ATOM   5149 1HB  LEU A 325       1.782  11.123 -12.186  1.00  0.540          H  
ATOM   5150 2HB  LEU A 325       2.641  12.396 -13.062  1.00  0.540          H  
ATOM   5151  HG  LEU A 325       1.899   9.719 -14.123  1.00  0.540          H  
ATOM   5152 1HD1 LEU A 325       0.224  10.981 -15.318  1.00  0.540          H  
ATOM   5153 2HD1 LEU A 325       0.051  11.123 -13.613  1.00  0.540          H  
ATOM   5154 3HD1 LEU A 325       0.746  12.400 -14.505  1.00  0.540          H  
ATOM   5155 1HD2 LEU A 325       2.471  10.608 -16.181  1.00  0.540          H  
ATOM   5156 2HD2 LEU A 325       3.039  12.104 -15.454  1.00  0.540          H  
ATOM   5157 3HD2 LEU A 325       3.834  10.558 -15.144  1.00  0.540          H  
ATOM   5158  N   ASN A 326       5.001  12.609 -11.630  1.00  0.270          N  
ATOM   5159  CA  ASN A 326       5.420  13.632 -10.704  1.00  0.280          C  
ATOM   5160  C   ASN A 326       5.225  14.976 -11.380  1.00  0.290          C  
ATOM   5161  O   ASN A 326       5.830  15.258 -12.422  1.00  0.630          O  
ATOM   5162  CB  ASN A 326       6.860  13.407 -10.247  1.00  0.390          C  
ATOM   5163  CG  ASN A 326       7.346  14.398  -9.179  1.00  0.390          C  
ATOM   5164  OD1 ASN A 326       7.520  15.596  -9.440  1.00  0.390          O  
ATOM   5165  ND2 ASN A 326       7.538  13.904  -7.973  1.00  0.390          N  
ATOM   5166  H   ASN A 326       5.309  12.687 -12.589  1.00  0.320          H  
ATOM   5167  HA  ASN A 326       4.771  13.606  -9.828  1.00  0.340          H  
ATOM   5168 1HB  ASN A 326       6.955  12.396  -9.845  1.00  0.470          H  
ATOM   5169 2HB  ASN A 326       7.532  13.470 -11.109  1.00  0.470          H  
ATOM   5170 1HD2 ASN A 326       7.836  14.490  -7.220  1.00  0.470          H  
ATOM   5171 2HD2 ASN A 326       7.372  12.932  -7.800  1.00  0.470          H  
ATOM   5172  N   PHE A 327       4.306  15.744 -10.840  1.00  0.320          N  
ATOM   5173  CA  PHE A 327       4.003  17.065 -11.347  1.00  0.290          C  
ATOM   5174  C   PHE A 327       4.408  18.099 -10.312  1.00  0.300          C  
ATOM   5175  O   PHE A 327       4.377  17.802  -9.115  1.00  0.320          O  
ATOM   5176  CB  PHE A 327       2.521  17.190 -11.692  1.00  0.420          C  
ATOM   5177  CG  PHE A 327       2.019  16.325 -12.871  1.00  0.420          C  
ATOM   5178  CD1 PHE A 327       2.846  15.877 -13.896  1.00  0.420          C  
ATOM   5179  CD2 PHE A 327       0.697  16.011 -12.951  1.00  0.420          C  
ATOM   5180  CE1 PHE A 327       2.341  15.164 -14.960  1.00  0.420          C  
ATOM   5181  CE2 PHE A 327       0.187  15.303 -14.010  1.00  0.420          C  
ATOM   5182  CZ  PHE A 327       1.009  14.896 -15.019  1.00  0.420          C  
ATOM   5183  H   PHE A 327       3.828  15.397 -10.031  1.00  0.380          H  
ATOM   5184  HA  PHE A 327       4.597  17.251 -12.229  1.00  0.350          H  
ATOM   5185 1HB  PHE A 327       1.924  16.942 -10.823  1.00  0.500          H  
ATOM   5186 2HB  PHE A 327       2.308  18.233 -11.932  1.00  0.500          H  
ATOM   5187  HD1 PHE A 327       3.892  16.090 -13.861  1.00  0.500          H  
ATOM   5188  HD2 PHE A 327       0.050  16.344 -12.155  1.00  0.500          H  
ATOM   5189  HE1 PHE A 327       3.002  14.826 -15.757  1.00  0.500          H  
ATOM   5190  HE2 PHE A 327      -0.872  15.070 -14.047  1.00  0.500          H  
ATOM   5191  HZ  PHE A 327       0.597  14.346 -15.853  1.00  0.500          H  
ATOM   5192  N   VAL A 328       4.790  19.294 -10.766  1.00  0.300          N  
ATOM   5193  CA  VAL A 328       5.110  20.385  -9.845  1.00  0.310          C  
ATOM   5194  C   VAL A 328       4.364  21.699 -10.158  1.00  0.240          C  
ATOM   5195  O   VAL A 328       4.002  21.975 -11.311  1.00  0.210          O  
ATOM   5196  CB  VAL A 328       6.641  20.625  -9.803  1.00  0.430          C  
ATOM   5197  CG1 VAL A 328       7.353  19.409  -9.291  1.00  0.430          C  
ATOM   5198  CG2 VAL A 328       7.172  20.966 -11.174  1.00  0.430          C  
ATOM   5199  H   VAL A 328       4.856  19.415 -11.779  1.00  0.360          H  
ATOM   5200  HA  VAL A 328       4.804  20.070  -8.851  1.00  0.370          H  
ATOM   5201  HB  VAL A 328       6.837  21.419  -9.115  1.00  0.520          H  
ATOM   5202 1HG1 VAL A 328       8.423  19.602  -9.236  1.00  0.520          H  
ATOM   5203 2HG1 VAL A 328       6.977  19.208  -8.329  1.00  0.520          H  
ATOM   5204 3HG1 VAL A 328       7.171  18.557  -9.940  1.00  0.520          H  
ATOM   5205 1HG2 VAL A 328       8.238  21.133 -11.112  1.00  0.520          H  
ATOM   5206 2HG2 VAL A 328       6.973  20.154 -11.854  1.00  0.520          H  
ATOM   5207 3HG2 VAL A 328       6.699  21.844 -11.525  1.00  0.520          H  
ATOM   5208  N   CYS A 329       4.217  22.534  -9.115  1.00  0.310          N  
ATOM   5209  CA  CYS A 329       3.533  23.847  -9.178  1.00  0.290          C  
ATOM   5210  C   CYS A 329       4.250  24.955  -8.388  1.00  0.470          C  
ATOM   5211  O   CYS A 329       4.586  24.788  -7.212  1.00  0.780          O  
ATOM   5212  CB  CYS A 329       2.113  23.719  -8.639  1.00  0.410          C  
ATOM   5213  SG  CYS A 329       1.163  25.264  -8.657  1.00  0.410          S  
ATOM   5214  H   CYS A 329       4.559  22.173  -8.213  1.00  0.370          H  
ATOM   5215  HA  CYS A 329       3.481  24.151 -10.224  1.00  0.350          H  
ATOM   5216 1HB  CYS A 329       1.567  22.970  -9.213  1.00  0.500          H  
ATOM   5217 2HB  CYS A 329       2.160  23.366  -7.622  1.00  0.500          H  
ATOM   5218  HG  CYS A 329       0.175  24.811  -7.889  1.00  0.500          H  
ATOM   5219  N   SER A 330       4.475  26.103  -9.051  1.00  0.490          N  
ATOM   5220  CA  SER A 330       5.272  27.226  -8.521  1.00  0.580          C  
ATOM   5221  C   SER A 330       4.574  28.467  -7.977  1.00  0.640          C  
ATOM   5222  O   SER A 330       5.224  29.496  -7.799  1.00  1.090          O  
ATOM   5223  CB  SER A 330       6.229  27.678  -9.604  1.00  0.780          C  
ATOM   5224  OG  SER A 330       5.521  28.118 -10.734  1.00  0.780          O  
ATOM   5225  H   SER A 330       4.117  26.203  -9.994  1.00  0.590          H  
ATOM   5226  HA  SER A 330       5.852  26.843  -7.689  1.00  0.700          H  
ATOM   5227 1HB  SER A 330       6.856  28.486  -9.224  1.00  0.930          H  
ATOM   5228 2HB  SER A 330       6.887  26.867  -9.880  1.00  0.930          H  
ATOM   5229  HG  SER A 330       6.192  28.412 -11.361  1.00  0.930          H  
ATOM   5230  N   GLN A 331       3.281  28.422  -7.740  1.00  0.530          N  
ATOM   5231  CA  GLN A 331       2.621  29.613  -7.231  1.00  0.400          C  
ATOM   5232  C   GLN A 331       1.699  29.313  -6.049  1.00  0.190          C  
ATOM   5233  O   GLN A 331       0.607  28.758  -6.226  1.00  0.160          O  
ATOM   5234  CB  GLN A 331       1.887  30.247  -8.427  1.00  0.610          C  
ATOM   5235  CG  GLN A 331       1.087  31.516  -8.181  1.00  0.610          C  
ATOM   5236  CD  GLN A 331       0.518  32.182  -9.475  1.00  0.610          C  
ATOM   5237  OE1 GLN A 331       0.820  31.755 -10.595  1.00  0.610          O  
ATOM   5238  NE2 GLN A 331      -0.326  33.196  -9.332  1.00  0.610          N  
ATOM   5239  H   GLN A 331       2.773  27.561  -7.898  1.00  0.640          H  
ATOM   5240  HA  GLN A 331       3.378  30.316  -6.876  1.00  0.480          H  
ATOM   5241 1HB  GLN A 331       2.624  30.484  -9.195  1.00  0.730          H  
ATOM   5242 2HB  GLN A 331       1.243  29.503  -8.842  1.00  0.730          H  
ATOM   5243 1HG  GLN A 331       0.271  31.247  -7.574  1.00  0.730          H  
ATOM   5244 2HG  GLN A 331       1.676  32.216  -7.673  1.00  0.730          H  
ATOM   5245 1HE2 GLN A 331      -0.713  33.631 -10.137  1.00  0.730          H  
ATOM   5246 2HE2 GLN A 331      -0.612  33.557  -8.416  1.00  0.730          H  
ATOM   5247  N   ALA A 332       2.078  29.785  -4.842  1.00  0.140          N  
ATOM   5248  CA  ALA A 332       1.259  29.532  -3.648  1.00  0.160          C  
ATOM   5249  C   ALA A 332      -0.119  30.117  -3.874  1.00  0.180          C  
ATOM   5250  O   ALA A 332      -1.138  29.541  -3.492  1.00  0.190          O  
ATOM   5251  CB  ALA A 332       1.894  30.123  -2.413  1.00  0.220          C  
ATOM   5252  H   ALA A 332       2.972  30.288  -4.741  1.00  0.170          H  
ATOM   5253  HA  ALA A 332       1.158  28.459  -3.512  1.00  0.190          H  
ATOM   5254 1HB  ALA A 332       1.279  29.929  -1.560  1.00  0.260          H  
ATOM   5255 2HB  ALA A 332       2.874  29.700  -2.254  1.00  0.260          H  
ATOM   5256 3HB  ALA A 332       1.983  31.156  -2.554  1.00  0.260          H  
ATOM   5257  N   GLN A 333      -0.161  31.227  -4.583  1.00  0.220          N  
ATOM   5258  CA  GLN A 333      -1.424  31.833  -4.891  1.00  0.270          C  
ATOM   5259  C   GLN A 333      -2.375  30.928  -5.677  1.00  0.270          C  
ATOM   5260  O   GLN A 333      -3.588  31.060  -5.521  1.00  0.330          O  
ATOM   5261  CB  GLN A 333      -1.228  33.085  -5.643  1.00  0.360          C  
ATOM   5262  CG  GLN A 333      -2.445  33.774  -5.847  1.00  0.360          C  
ATOM   5263  CD  GLN A 333      -2.161  34.936  -6.398  1.00  0.360          C  
ATOM   5264  OE1 GLN A 333      -1.281  34.951  -7.263  1.00  0.360          O  
ATOM   5265  NE2 GLN A 333      -2.830  35.990  -5.967  1.00  0.360          N  
ATOM   5266  H   GLN A 333       0.720  31.684  -4.852  1.00  0.260          H  
ATOM   5267  HA  GLN A 333      -1.909  32.075  -3.953  1.00  0.320          H  
ATOM   5268 1HB  GLN A 333      -0.502  33.715  -5.153  1.00  0.430          H  
ATOM   5269 2HB  GLN A 333      -0.839  32.851  -6.592  1.00  0.430          H  
ATOM   5270 1HG  GLN A 333      -3.052  33.226  -6.541  1.00  0.430          H  
ATOM   5271 2HG  GLN A 333      -2.975  33.926  -4.912  1.00  0.430          H  
ATOM   5272 1HE2 GLN A 333      -2.643  36.891  -6.352  1.00  0.430          H  
ATOM   5273 2HE2 GLN A 333      -3.536  35.892  -5.259  1.00  0.430          H  
ATOM   5274  N   GLN A 334      -1.866  30.061  -6.570  1.00  0.220          N  
ATOM   5275  CA  GLN A 334      -2.746  29.189  -7.334  1.00  0.270          C  
ATOM   5276  C   GLN A 334      -3.399  28.208  -6.399  1.00  0.220          C  
ATOM   5277  O   GLN A 334      -4.565  27.845  -6.577  1.00  0.300          O  
ATOM   5278  CB  GLN A 334      -2.017  28.431  -8.440  1.00  0.360          C  
ATOM   5279  CG  GLN A 334      -1.583  29.277  -9.576  1.00  0.360          C  
ATOM   5280  CD  GLN A 334      -0.873  28.482 -10.639  1.00  0.360          C  
ATOM   5281  OE1 GLN A 334      -1.169  27.293 -10.815  1.00  0.360          O  
ATOM   5282  NE2 GLN A 334       0.064  29.101 -11.338  1.00  0.360          N  
ATOM   5283  H   GLN A 334      -0.859  29.935  -6.671  1.00  0.260          H  
ATOM   5284  HA  GLN A 334      -3.523  29.794  -7.788  1.00  0.320          H  
ATOM   5285 1HB  GLN A 334      -1.118  27.976  -8.021  1.00  0.430          H  
ATOM   5286 2HB  GLN A 334      -2.626  27.628  -8.806  1.00  0.430          H  
ATOM   5287 1HG  GLN A 334      -2.410  29.785  -9.998  1.00  0.430          H  
ATOM   5288 2HG  GLN A 334      -0.930  29.976  -9.192  1.00  0.430          H  
ATOM   5289 1HE2 GLN A 334       0.582  28.608 -12.029  1.00  0.430          H  
ATOM   5290 2HE2 GLN A 334       0.288  30.085 -11.171  1.00  0.430          H  
ATOM   5291  N   TYR A 335      -2.642  27.780  -5.393  1.00  0.170          N  
ATOM   5292  CA  TYR A 335      -3.178  26.859  -4.412  1.00  0.150          C  
ATOM   5293  C   TYR A 335      -4.271  27.589  -3.616  1.00  0.140          C  
ATOM   5294  O   TYR A 335      -5.327  27.013  -3.336  1.00  0.140          O  
ATOM   5295  CB  TYR A 335      -2.067  26.337  -3.514  1.00  0.220          C  
ATOM   5296  CG  TYR A 335      -1.122  25.291  -4.085  1.00  0.220          C  
ATOM   5297  CD1 TYR A 335       0.067  25.678  -4.671  1.00  0.220          C  
ATOM   5298  CD2 TYR A 335      -1.415  23.945  -3.952  1.00  0.220          C  
ATOM   5299  CE1 TYR A 335       0.963  24.727  -5.118  1.00  0.220          C  
ATOM   5300  CE2 TYR A 335      -0.515  22.986  -4.387  1.00  0.220          C  
ATOM   5301  CZ  TYR A 335       0.679  23.382  -4.968  1.00  0.220          C  
ATOM   5302  OH  TYR A 335       1.601  22.458  -5.400  1.00  0.220          O  
ATOM   5303  H   TYR A 335      -1.672  28.118  -5.337  1.00  0.200          H  
ATOM   5304  HA  TYR A 335      -3.640  26.019  -4.929  1.00  0.180          H  
ATOM   5305 1HB  TYR A 335      -1.461  27.172  -3.226  1.00  0.260          H  
ATOM   5306 2HB  TYR A 335      -2.492  25.934  -2.623  1.00  0.260          H  
ATOM   5307  HD1 TYR A 335       0.309  26.729  -4.771  1.00  0.260          H  
ATOM   5308  HD2 TYR A 335      -2.348  23.645  -3.492  1.00  0.260          H  
ATOM   5309  HE1 TYR A 335       1.907  25.041  -5.572  1.00  0.260          H  
ATOM   5310  HE2 TYR A 335      -0.744  21.924  -4.266  1.00  0.260          H  
ATOM   5311  HH  TYR A 335       1.305  21.563  -5.193  1.00  0.260          H  
ATOM   5312  N   LYS A 336      -4.041  28.873  -3.303  1.00  0.170          N  
ATOM   5313  CA  LYS A 336      -5.038  29.671  -2.594  1.00  0.180          C  
ATOM   5314  C   LYS A 336      -6.297  29.819  -3.447  1.00  0.190          C  
ATOM   5315  O   LYS A 336      -7.408  29.678  -2.933  1.00  0.200          O  
ATOM   5316  CB  LYS A 336      -4.486  31.061  -2.267  1.00  0.250          C  
ATOM   5317  CG  LYS A 336      -5.423  32.014  -1.490  1.00  0.250          C  
ATOM   5318  CD  LYS A 336      -5.575  31.633  -0.015  1.00  0.250          C  
ATOM   5319  CE  LYS A 336      -6.473  32.635   0.748  1.00  0.250          C  
ATOM   5320  NZ  LYS A 336      -5.924  34.047   0.732  1.00  0.250          N  
ATOM   5321  H   LYS A 336      -3.117  29.265  -3.522  1.00  0.200          H  
ATOM   5322  HA  LYS A 336      -5.305  29.154  -1.674  1.00  0.220          H  
ATOM   5323 1HB  LYS A 336      -3.559  30.945  -1.713  1.00  0.300          H  
ATOM   5324 2HB  LYS A 336      -4.242  31.571  -3.190  1.00  0.300          H  
ATOM   5325 1HG  LYS A 336      -5.019  33.024  -1.566  1.00  0.300          H  
ATOM   5326 2HG  LYS A 336      -6.410  32.014  -1.957  1.00  0.300          H  
ATOM   5327 1HD  LYS A 336      -6.022  30.642   0.063  1.00  0.300          H  
ATOM   5328 2HD  LYS A 336      -4.592  31.614   0.456  1.00  0.300          H  
ATOM   5329 1HE  LYS A 336      -7.464  32.638   0.295  1.00  0.300          H  
ATOM   5330 2HE  LYS A 336      -6.559  32.306   1.782  1.00  0.300          H  
ATOM   5331 1HZ  LYS A 336      -6.537  34.664   1.243  1.00  0.300          H  
ATOM   5332 2HZ  LYS A 336      -5.003  34.079   1.156  1.00  0.300          H  
ATOM   5333 3HZ  LYS A 336      -5.854  34.377  -0.232  1.00  0.300          H  
ATOM   5334  N   TRP A 337      -6.127  30.080  -4.749  1.00  0.190          N  
ATOM   5335  CA  TRP A 337      -7.255  30.230  -5.656  1.00  0.210          C  
ATOM   5336  C   TRP A 337      -8.066  28.940  -5.720  1.00  0.220          C  
ATOM   5337  O   TRP A 337      -9.300  28.981  -5.693  1.00  0.270          O  
ATOM   5338  CB  TRP A 337      -6.774  30.595  -7.070  1.00  0.290          C  
ATOM   5339  CG  TRP A 337      -6.269  32.033  -7.254  1.00  0.290          C  
ATOM   5340  CD1 TRP A 337      -6.562  33.130  -6.498  1.00  0.290          C  
ATOM   5341  CD2 TRP A 337      -5.370  32.502  -8.298  1.00  0.290          C  
ATOM   5342  NE1 TRP A 337      -5.926  34.245  -7.012  1.00  0.290          N  
ATOM   5343  CE2 TRP A 337      -5.200  33.877  -8.112  1.00  0.290          C  
ATOM   5344  CE3 TRP A 337      -4.719  31.880  -9.344  1.00  0.290          C  
ATOM   5345  CZ2 TRP A 337      -4.399  34.642  -8.959  1.00  0.290          C  
ATOM   5346  CZ3 TRP A 337      -3.909  32.630 -10.176  1.00  0.290          C  
ATOM   5347  CH2 TRP A 337      -3.757  33.980  -9.995  1.00  0.290          C  
ATOM   5348  H   TRP A 337      -5.181  30.233  -5.103  1.00  0.230          H  
ATOM   5349  HA  TRP A 337      -7.902  31.019  -5.278  1.00  0.250          H  
ATOM   5350 1HB  TRP A 337      -5.971  29.921  -7.350  1.00  0.340          H  
ATOM   5351 2HB  TRP A 337      -7.587  30.435  -7.775  1.00  0.340          H  
ATOM   5352  HD1 TRP A 337      -7.208  33.139  -5.620  1.00  0.340          H  
ATOM   5353  HE1 TRP A 337      -5.986  35.176  -6.629  1.00  0.340          H  
ATOM   5354  HE3 TRP A 337      -4.844  30.822  -9.493  1.00  0.340          H  
ATOM   5355  HZ2 TRP A 337      -4.262  35.714  -8.823  1.00  0.340          H  
ATOM   5356  HZ3 TRP A 337      -3.396  32.117 -10.982  1.00  0.340          H  
ATOM   5357  HH2 TRP A 337      -3.120  34.541 -10.676  1.00  0.340          H  
ATOM   5358  N   LEU A 338      -7.387  27.782  -5.779  1.00  0.170          N  
ATOM   5359  CA  LEU A 338      -8.092  26.508  -5.837  1.00  0.190          C  
ATOM   5360  C   LEU A 338      -8.909  26.333  -4.556  1.00  0.170          C  
ATOM   5361  O   LEU A 338     -10.077  25.939  -4.606  1.00  0.190          O  
ATOM   5362  CB  LEU A 338      -7.098  25.321  -5.959  1.00  0.260          C  
ATOM   5363  CG  LEU A 338      -7.714  23.846  -6.118  1.00  0.260          C  
ATOM   5364  CD1 LEU A 338      -8.480  23.763  -7.448  1.00  0.260          C  
ATOM   5365  CD2 LEU A 338      -6.600  22.775  -6.054  1.00  0.260          C  
ATOM   5366  H   LEU A 338      -6.364  27.799  -5.851  1.00  0.200          H  
ATOM   5367  HA  LEU A 338      -8.763  26.530  -6.690  1.00  0.230          H  
ATOM   5368 1HB  LEU A 338      -6.456  25.511  -6.820  1.00  0.310          H  
ATOM   5369 2HB  LEU A 338      -6.465  25.323  -5.072  1.00  0.310          H  
ATOM   5370  HG  LEU A 338      -8.424  23.656  -5.308  1.00  0.310          H  
ATOM   5371 1HD1 LEU A 338      -8.898  22.790  -7.577  1.00  0.310          H  
ATOM   5372 2HD1 LEU A 338      -9.278  24.488  -7.458  1.00  0.310          H  
ATOM   5373 3HD1 LEU A 338      -7.793  23.958  -8.271  1.00  0.310          H  
ATOM   5374 1HD2 LEU A 338      -7.044  21.781  -6.153  1.00  0.310          H  
ATOM   5375 2HD2 LEU A 338      -5.888  22.933  -6.862  1.00  0.310          H  
ATOM   5376 3HD2 LEU A 338      -6.081  22.836  -5.106  1.00  0.310          H  
ATOM   5377  N   LYS A 339      -8.296  26.636  -3.397  1.00  0.160          N  
ATOM   5378  CA  LYS A 339      -8.959  26.517  -2.101  1.00  0.180          C  
ATOM   5379  C   LYS A 339     -10.224  27.367  -2.041  1.00  0.190          C  
ATOM   5380  O   LYS A 339     -11.243  26.925  -1.508  1.00  0.190          O  
ATOM   5381  CB  LYS A 339      -7.991  26.918  -0.982  1.00  0.240          C  
ATOM   5382  CG  LYS A 339      -8.504  26.736   0.438  1.00  0.240          C  
ATOM   5383  CD  LYS A 339      -7.412  27.116   1.452  1.00  0.240          C  
ATOM   5384  CE  LYS A 339      -7.889  26.944   2.888  1.00  0.240          C  
ATOM   5385  NZ  LYS A 339      -6.844  27.355   3.877  1.00  0.240          N  
ATOM   5386  H   LYS A 339      -7.314  26.929  -3.416  1.00  0.190          H  
ATOM   5387  HA  LYS A 339      -9.262  25.492  -1.951  1.00  0.220          H  
ATOM   5388 1HB  LYS A 339      -7.065  26.369  -1.087  1.00  0.290          H  
ATOM   5389 2HB  LYS A 339      -7.744  27.968  -1.095  1.00  0.290          H  
ATOM   5390 1HG  LYS A 339      -9.380  27.368   0.597  1.00  0.290          H  
ATOM   5391 2HG  LYS A 339      -8.792  25.695   0.586  1.00  0.290          H  
ATOM   5392 1HD  LYS A 339      -6.533  26.487   1.293  1.00  0.290          H  
ATOM   5393 2HD  LYS A 339      -7.121  28.154   1.295  1.00  0.290          H  
ATOM   5394 1HE  LYS A 339      -8.782  27.545   3.045  1.00  0.290          H  
ATOM   5395 2HE  LYS A 339      -8.133  25.894   3.053  1.00  0.290          H  
ATOM   5396 1HZ  LYS A 339      -7.192  27.220   4.814  1.00  0.290          H  
ATOM   5397 2HZ  LYS A 339      -5.993  26.783   3.744  1.00  0.290          H  
ATOM   5398 3HZ  LYS A 339      -6.615  28.326   3.743  1.00  0.290          H  
ATOM   5399  N   GLN A 340     -10.139  28.601  -2.553  1.00  0.200          N  
ATOM   5400  CA  GLN A 340     -11.269  29.519  -2.581  1.00  0.220          C  
ATOM   5401  C   GLN A 340     -12.397  29.085  -3.516  1.00  0.180          C  
ATOM   5402  O   GLN A 340     -13.573  29.215  -3.165  1.00  0.180          O  
ATOM   5403  CB  GLN A 340     -10.798  30.907  -3.015  1.00  0.300          C  
ATOM   5404  CG  GLN A 340      -9.940  31.630  -2.009  1.00  0.300          C  
ATOM   5405  CD  GLN A 340      -9.377  32.909  -2.578  1.00  0.300          C  
ATOM   5406  OE1 GLN A 340      -8.991  32.970  -3.751  1.00  0.300          O  
ATOM   5407  NE2 GLN A 340      -9.344  33.951  -1.758  1.00  0.300          N  
ATOM   5408  H   GLN A 340      -9.228  28.915  -2.902  1.00  0.240          H  
ATOM   5409  HA  GLN A 340     -11.674  29.583  -1.573  1.00  0.260          H  
ATOM   5410 1HB  GLN A 340     -10.221  30.809  -3.935  1.00  0.360          H  
ATOM   5411 2HB  GLN A 340     -11.662  31.529  -3.238  1.00  0.360          H  
ATOM   5412 1HG  GLN A 340     -10.551  31.881  -1.144  1.00  0.360          H  
ATOM   5413 2HG  GLN A 340      -9.117  30.990  -1.705  1.00  0.360          H  
ATOM   5414 1HE2 GLN A 340      -8.992  34.833  -2.083  1.00  0.360          H  
ATOM   5415 2HE2 GLN A 340      -9.681  33.862  -0.822  1.00  0.360          H  
ATOM   5416  N   LEU A 341     -12.054  28.571  -4.699  1.00  0.180          N  
ATOM   5417  CA  LEU A 341     -13.090  28.176  -5.638  1.00  0.210          C  
ATOM   5418  C   LEU A 341     -13.683  26.801  -5.390  1.00  0.200          C  
ATOM   5419  O   LEU A 341     -14.906  26.656  -5.380  1.00  0.290          O  
ATOM   5420  CB  LEU A 341     -12.559  28.196  -7.068  1.00  0.280          C  
ATOM   5421  CG  LEU A 341     -12.203  29.525  -7.697  1.00  0.280          C  
ATOM   5422  CD1 LEU A 341     -11.545  29.244  -9.020  1.00  0.280          C  
ATOM   5423  CD2 LEU A 341     -13.462  30.354  -7.922  1.00  0.280          C  
ATOM   5424  H   LEU A 341     -11.063  28.533  -4.966  1.00  0.220          H  
ATOM   5425  HA  LEU A 341     -13.903  28.886  -5.547  1.00  0.250          H  
ATOM   5426 1HB  LEU A 341     -11.677  27.553  -7.116  1.00  0.340          H  
ATOM   5427 2HB  LEU A 341     -13.319  27.782  -7.680  1.00  0.340          H  
ATOM   5428  HG  LEU A 341     -11.501  30.072  -7.059  1.00  0.340          H  
ATOM   5429 1HD1 LEU A 341     -11.300  30.165  -9.483  1.00  0.340          H  
ATOM   5430 2HD1 LEU A 341     -10.640  28.662  -8.860  1.00  0.340          H  
ATOM   5431 3HD1 LEU A 341     -12.229  28.694  -9.661  1.00  0.340          H  
ATOM   5432 1HD2 LEU A 341     -13.190  31.294  -8.400  1.00  0.340          H  
ATOM   5433 2HD2 LEU A 341     -14.152  29.805  -8.567  1.00  0.340          H  
ATOM   5434 3HD2 LEU A 341     -13.948  30.569  -6.977  1.00  0.340          H  
ATOM   5435  N   TYR A 342     -12.849  25.773  -5.248  1.00  0.160          N  
ATOM   5436  CA  TYR A 342     -13.384  24.440  -5.044  1.00  0.260          C  
ATOM   5437  C   TYR A 342     -12.672  23.719  -3.896  1.00  0.240          C  
ATOM   5438  O   TYR A 342     -11.824  22.864  -4.158  1.00  0.330          O  
ATOM   5439  CB  TYR A 342     -13.321  23.663  -6.371  1.00  0.320          C  
ATOM   5440  CG  TYR A 342     -14.112  24.399  -7.459  1.00  0.320          C  
ATOM   5441  CD1 TYR A 342     -13.454  25.134  -8.428  1.00  0.320          C  
ATOM   5442  CD2 TYR A 342     -15.501  24.390  -7.430  1.00  0.320          C  
ATOM   5443  CE1 TYR A 342     -14.183  25.862  -9.370  1.00  0.320          C  
ATOM   5444  CE2 TYR A 342     -16.223  25.112  -8.357  1.00  0.320          C  
ATOM   5445  CZ  TYR A 342     -15.578  25.847  -9.321  1.00  0.320          C  
ATOM   5446  OH  TYR A 342     -16.317  26.559 -10.242  1.00  0.320          O  
ATOM   5447  H   TYR A 342     -11.839  25.931  -5.234  1.00  0.190          H  
ATOM   5448  HA  TYR A 342     -14.436  24.528  -4.792  1.00  0.310          H  
ATOM   5449 1HB  TYR A 342     -12.285  23.567  -6.701  1.00  0.390          H  
ATOM   5450 2HB  TYR A 342     -13.737  22.665  -6.248  1.00  0.390          H  
ATOM   5451  HD1 TYR A 342     -12.368  25.150  -8.442  1.00  0.390          H  
ATOM   5452  HD2 TYR A 342     -16.027  23.824  -6.664  1.00  0.390          H  
ATOM   5453  HE1 TYR A 342     -13.667  26.445 -10.128  1.00  0.390          H  
ATOM   5454  HE2 TYR A 342     -17.315  25.102  -8.318  1.00  0.390          H  
ATOM   5455  HH  TYR A 342     -15.753  26.803 -10.982  1.00  0.390          H  
ATOM   5456  N   PRO A 343     -13.082  23.933  -2.628  1.00  0.190          N  
ATOM   5457  CA  PRO A 343     -12.487  23.357  -1.424  1.00  0.190          C  
ATOM   5458  C   PRO A 343     -12.283  21.845  -1.549  1.00  0.180          C  
ATOM   5459  O   PRO A 343     -11.298  21.313  -1.044  1.00  0.190          O  
ATOM   5460  CB  PRO A 343     -13.515  23.720  -0.352  1.00  0.290          C  
ATOM   5461  CG  PRO A 343     -14.122  25.020  -0.852  1.00  0.290          C  
ATOM   5462  CD  PRO A 343     -14.218  24.854  -2.350  1.00  0.290          C  
ATOM   5463  HA  PRO A 343     -11.526  23.869  -1.228  1.00  0.230          H  
ATOM   5464 1HB  PRO A 343     -14.253  22.910  -0.243  1.00  0.340          H  
ATOM   5465 2HB  PRO A 343     -13.019  23.832   0.622  1.00  0.340          H  
ATOM   5466 1HG  PRO A 343     -15.095  25.208  -0.376  1.00  0.340          H  
ATOM   5467 2HG  PRO A 343     -13.466  25.870  -0.582  1.00  0.340          H  
ATOM   5468 1HD  PRO A 343     -15.185  24.421  -2.635  1.00  0.340          H  
ATOM   5469 2HD  PRO A 343     -14.049  25.844  -2.802  1.00  0.340          H  
ATOM   5470  N   TYR A 344     -13.215  21.167  -2.237  1.00  0.170          N  
ATOM   5471  CA  TYR A 344     -13.107  19.730  -2.483  1.00  0.180          C  
ATOM   5472  C   TYR A 344     -11.812  19.402  -3.188  1.00  0.170          C  
ATOM   5473  O   TYR A 344     -11.098  18.451  -2.836  1.00  0.170          O  
ATOM   5474  CB  TYR A 344     -14.257  19.230  -3.359  1.00  0.250          C  
ATOM   5475  CG  TYR A 344     -14.009  17.813  -3.843  1.00  0.250          C  
ATOM   5476  CD1 TYR A 344     -14.207  16.738  -3.001  1.00  0.250          C  
ATOM   5477  CD2 TYR A 344     -13.544  17.605  -5.149  1.00  0.250          C  
ATOM   5478  CE1 TYR A 344     -13.940  15.462  -3.446  1.00  0.250          C  
ATOM   5479  CE2 TYR A 344     -13.277  16.335  -5.588  1.00  0.250          C  
ATOM   5480  CZ  TYR A 344     -13.471  15.262  -4.740  1.00  0.250          C  
ATOM   5481  OH  TYR A 344     -13.204  13.982  -5.174  1.00  0.250          O  
ATOM   5482  H   TYR A 344     -14.032  21.640  -2.589  1.00  0.200          H  
ATOM   5483  HA  TYR A 344     -13.115  19.207  -1.529  1.00  0.220          H  
ATOM   5484 1HB  TYR A 344     -15.190  19.246  -2.794  1.00  0.300          H  
ATOM   5485 2HB  TYR A 344     -14.377  19.878  -4.225  1.00  0.300          H  
ATOM   5486  HD1 TYR A 344     -14.566  16.898  -1.985  1.00  0.300          H  
ATOM   5487  HD2 TYR A 344     -13.385  18.452  -5.815  1.00  0.300          H  
ATOM   5488  HE1 TYR A 344     -14.090  14.613  -2.781  1.00  0.300          H  
ATOM   5489  HE2 TYR A 344     -12.911  16.172  -6.602  1.00  0.300          H  
ATOM   5490  HH  TYR A 344     -13.411  13.356  -4.474  1.00  0.300          H  
ATOM   5491  N   ALA A 345     -11.574  20.147  -4.262  1.00  0.150          N  
ATOM   5492  CA  ALA A 345     -10.437  19.967  -5.119  1.00  0.140          C  
ATOM   5493  C   ALA A 345      -9.175  20.187  -4.334  1.00  0.140          C  
ATOM   5494  O   ALA A 345      -8.176  19.486  -4.508  1.00  0.130          O  
ATOM   5495  CB  ALA A 345     -10.517  20.964  -6.247  1.00  0.200          C  
ATOM   5496  H   ALA A 345     -12.177  20.945  -4.431  1.00  0.180          H  
ATOM   5497  HA  ALA A 345     -10.441  18.952  -5.495  1.00  0.170          H  
ATOM   5498 1HB  ALA A 345      -9.685  20.861  -6.853  1.00  0.240          H  
ATOM   5499 2HB  ALA A 345     -11.426  20.802  -6.820  1.00  0.240          H  
ATOM   5500 3HB  ALA A 345     -10.511  21.960  -5.858  1.00  0.240          H  
ATOM   5501  N   PHE A 346      -9.236  21.161  -3.446  1.00  0.150          N  
ATOM   5502  CA  PHE A 346      -8.097  21.482  -2.620  1.00  0.160          C  
ATOM   5503  C   PHE A 346      -7.800  20.302  -1.689  1.00  0.170          C  
ATOM   5504  O   PHE A 346      -6.645  19.920  -1.505  1.00  0.200          O  
ATOM   5505  CB  PHE A 346      -8.306  22.773  -1.869  1.00  0.220          C  
ATOM   5506  CG  PHE A 346      -7.063  23.255  -1.213  1.00  0.220          C  
ATOM   5507  CD1 PHE A 346      -6.079  23.829  -1.999  1.00  0.220          C  
ATOM   5508  CD2 PHE A 346      -6.852  23.164   0.143  1.00  0.220          C  
ATOM   5509  CE1 PHE A 346      -4.923  24.290  -1.456  1.00  0.220          C  
ATOM   5510  CE2 PHE A 346      -5.673  23.638   0.694  1.00  0.220          C  
ATOM   5511  CZ  PHE A 346      -4.711  24.201  -0.114  1.00  0.220          C  
ATOM   5512  H   PHE A 346     -10.102  21.713  -3.410  1.00  0.180          H  
ATOM   5513  HA  PHE A 346      -7.245  21.625  -3.274  1.00  0.190          H  
ATOM   5514 1HB  PHE A 346      -8.644  23.511  -2.577  1.00  0.260          H  
ATOM   5515 2HB  PHE A 346      -9.080  22.645  -1.112  1.00  0.260          H  
ATOM   5516  HD1 PHE A 346      -6.239  23.917  -3.069  1.00  0.260          H  
ATOM   5517  HD2 PHE A 346      -7.621  22.718   0.775  1.00  0.260          H  
ATOM   5518  HE1 PHE A 346      -4.187  24.730  -2.097  1.00  0.260          H  
ATOM   5519  HE2 PHE A 346      -5.504  23.570   1.765  1.00  0.260          H  
ATOM   5520  HZ  PHE A 346      -3.789  24.575   0.315  1.00  0.260          H  
ATOM   5521  N   GLU A 347      -8.830  19.711  -1.079  1.00  0.170          N  
ATOM   5522  CA  GLU A 347      -8.559  18.566  -0.216  1.00  0.180          C  
ATOM   5523  C   GLU A 347      -7.922  17.432  -1.035  1.00  0.180          C  
ATOM   5524  O   GLU A 347      -6.999  16.755  -0.552  1.00  0.190          O  
ATOM   5525  CB  GLU A 347      -9.849  18.058   0.445  1.00  0.250          C  
ATOM   5526  CG  GLU A 347     -10.458  18.984   1.509  1.00  0.250          C  
ATOM   5527  CD  GLU A 347      -9.593  19.127   2.731  1.00  0.250          C  
ATOM   5528  OE1 GLU A 347      -9.120  18.136   3.221  1.00  0.250          O  
ATOM   5529  OE2 GLU A 347      -9.386  20.240   3.175  1.00  0.250          O  
ATOM   5530  H   GLU A 347      -9.777  20.094  -1.182  1.00  0.200          H  
ATOM   5531  HA  GLU A 347      -7.860  18.868   0.558  1.00  0.220          H  
ATOM   5532 1HB  GLU A 347     -10.608  17.907  -0.323  1.00  0.300          H  
ATOM   5533 2HB  GLU A 347      -9.662  17.092   0.909  1.00  0.300          H  
ATOM   5534 1HG  GLU A 347     -10.603  19.968   1.070  1.00  0.300          H  
ATOM   5535 2HG  GLU A 347     -11.434  18.598   1.799  1.00  0.300          H  
ATOM   5536  N   ARG A 348      -8.382  17.246  -2.283  1.00  0.180          N  
ATOM   5537  CA  ARG A 348      -7.801  16.230  -3.145  1.00  0.180          C  
ATOM   5538  C   ARG A 348      -6.329  16.552  -3.442  1.00  0.180          C  
ATOM   5539  O   ARG A 348      -5.497  15.638  -3.431  1.00  0.190          O  
ATOM   5540  CB  ARG A 348      -8.599  16.065  -4.438  1.00  0.250          C  
ATOM   5541  CG  ARG A 348      -8.118  14.912  -5.382  1.00  0.250          C  
ATOM   5542  CD  ARG A 348      -9.038  14.741  -6.558  1.00  0.250          C  
ATOM   5543  NE  ARG A 348      -8.633  13.653  -7.476  1.00  0.250          N  
ATOM   5544  CZ  ARG A 348      -9.202  13.426  -8.693  1.00  0.250          C  
ATOM   5545  NH1 ARG A 348     -10.176  14.217  -9.115  1.00  0.250          N  
ATOM   5546  NH2 ARG A 348      -8.797  12.416  -9.466  1.00  0.250          N  
ATOM   5547  H   ARG A 348      -9.187  17.799  -2.596  1.00  0.220          H  
ATOM   5548  HA  ARG A 348      -7.840  15.277  -2.618  1.00  0.220          H  
ATOM   5549 1HB  ARG A 348      -9.643  15.874  -4.186  1.00  0.300          H  
ATOM   5550 2HB  ARG A 348      -8.578  16.987  -4.988  1.00  0.300          H  
ATOM   5551 1HG  ARG A 348      -7.121  15.145  -5.767  1.00  0.300          H  
ATOM   5552 2HG  ARG A 348      -8.083  13.974  -4.829  1.00  0.300          H  
ATOM   5553 1HD  ARG A 348     -10.049  14.533  -6.199  1.00  0.300          H  
ATOM   5554 2HD  ARG A 348      -9.038  15.652  -7.119  1.00  0.300          H  
ATOM   5555  HE  ARG A 348      -7.898  13.022  -7.175  1.00  0.300          H  
ATOM   5556 1HH1 ARG A 348     -10.504  14.974  -8.538  1.00  0.300          H  
ATOM   5557 2HH1 ARG A 348     -10.617  14.066 -10.015  1.00  0.300          H  
ATOM   5558 1HH2 ARG A 348      -8.044  11.759  -9.166  1.00  0.300          H  
ATOM   5559 2HH2 ARG A 348      -9.236  12.261 -10.359  1.00  0.300          H  
ATOM   5560  N   VAL A 349      -5.981  17.843  -3.678  1.00  0.190          N  
ATOM   5561  CA  VAL A 349      -4.575  18.124  -3.960  1.00  0.210          C  
ATOM   5562  C   VAL A 349      -3.741  17.908  -2.709  1.00  0.200          C  
ATOM   5563  O   VAL A 349      -2.616  17.432  -2.828  1.00  0.220          O  
ATOM   5564  CB  VAL A 349      -4.279  19.573  -4.500  1.00  0.290          C  
ATOM   5565  CG1 VAL A 349      -4.258  20.688  -3.447  1.00  0.290          C  
ATOM   5566  CG2 VAL A 349      -2.932  19.542  -5.218  1.00  0.290          C  
ATOM   5567  H   VAL A 349      -6.710  18.559  -3.743  1.00  0.230          H  
ATOM   5568  HA  VAL A 349      -4.241  17.430  -4.725  1.00  0.250          H  
ATOM   5569  HB  VAL A 349      -5.074  19.834  -5.156  1.00  0.340          H  
ATOM   5570 1HG1 VAL A 349      -4.070  21.636  -3.942  1.00  0.340          H  
ATOM   5571 2HG1 VAL A 349      -5.164  20.746  -2.969  1.00  0.340          H  
ATOM   5572 3HG1 VAL A 349      -3.479  20.517  -2.720  1.00  0.340          H  
ATOM   5573 1HG2 VAL A 349      -2.745  20.525  -5.639  1.00  0.340          H  
ATOM   5574 2HG2 VAL A 349      -2.138  19.301  -4.514  1.00  0.340          H  
ATOM   5575 3HG2 VAL A 349      -2.936  18.800  -6.011  1.00  0.340          H  
ATOM   5576  N   LYS A 350      -4.261  18.238  -1.521  1.00  0.180          N  
ATOM   5577  CA  LYS A 350      -3.492  17.999  -0.307  1.00  0.180          C  
ATOM   5578  C   LYS A 350      -3.166  16.524  -0.170  1.00  0.180          C  
ATOM   5579  O   LYS A 350      -2.046  16.173   0.218  1.00  0.180          O  
ATOM   5580  CB  LYS A 350      -4.213  18.499   0.940  1.00  0.250          C  
ATOM   5581  CG  LYS A 350      -4.241  20.023   1.099  1.00  0.250          C  
ATOM   5582  CD  LYS A 350      -4.734  20.448   2.475  1.00  0.250          C  
ATOM   5583  CE  LYS A 350      -6.218  20.230   2.634  1.00  0.250          C  
ATOM   5584  NZ  LYS A 350      -6.747  20.775   3.916  1.00  0.250          N  
ATOM   5585  H   LYS A 350      -5.184  18.690  -1.483  1.00  0.220          H  
ATOM   5586  HA  LYS A 350      -2.549  18.521  -0.385  1.00  0.220          H  
ATOM   5587 1HB  LYS A 350      -5.241  18.142   0.907  1.00  0.300          H  
ATOM   5588 2HB  LYS A 350      -3.744  18.075   1.826  1.00  0.300          H  
ATOM   5589 1HG  LYS A 350      -3.246  20.403   1.004  1.00  0.300          H  
ATOM   5590 2HG  LYS A 350      -4.859  20.475   0.321  1.00  0.300          H  
ATOM   5591 1HD  LYS A 350      -4.203  19.881   3.241  1.00  0.300          H  
ATOM   5592 2HD  LYS A 350      -4.505  21.503   2.623  1.00  0.300          H  
ATOM   5593 1HE  LYS A 350      -6.731  20.714   1.809  1.00  0.300          H  
ATOM   5594 2HE  LYS A 350      -6.438  19.167   2.607  1.00  0.300          H  
ATOM   5595 1HZ  LYS A 350      -7.762  20.585   3.910  1.00  0.300          H  
ATOM   5596 2HZ  LYS A 350      -6.310  20.316   4.698  1.00  0.300          H  
ATOM   5597 3HZ  LYS A 350      -6.589  21.763   3.970  1.00  0.300          H  
ATOM   5598  N   LYS A 351      -4.134  15.657  -0.494  1.00  0.180          N  
ATOM   5599  CA  LYS A 351      -3.891  14.227  -0.442  1.00  0.210          C  
ATOM   5600  C   LYS A 351      -2.784  13.863  -1.434  1.00  0.230          C  
ATOM   5601  O   LYS A 351      -1.865  13.118  -1.085  1.00  0.270          O  
ATOM   5602  CB  LYS A 351      -5.167  13.436  -0.739  1.00  0.280          C  
ATOM   5603  CG  LYS A 351      -5.027  11.906  -0.601  1.00  0.280          C  
ATOM   5604  CD  LYS A 351      -6.374  11.208  -0.838  1.00  0.280          C  
ATOM   5605  CE  LYS A 351      -6.347   9.713  -0.461  1.00  0.280          C  
ATOM   5606  NZ  LYS A 351      -5.418   8.902  -1.319  1.00  0.280          N  
ATOM   5607  H   LYS A 351      -5.068  16.015  -0.727  1.00  0.220          H  
ATOM   5608  HA  LYS A 351      -3.550  13.967   0.557  1.00  0.250          H  
ATOM   5609 1HB  LYS A 351      -5.964  13.774  -0.074  1.00  0.340          H  
ATOM   5610 2HB  LYS A 351      -5.489  13.649  -1.758  1.00  0.340          H  
ATOM   5611 1HG  LYS A 351      -4.300  11.544  -1.337  1.00  0.340          H  
ATOM   5612 2HG  LYS A 351      -4.657  11.662   0.395  1.00  0.340          H  
ATOM   5613 1HD  LYS A 351      -7.146  11.705  -0.247  1.00  0.340          H  
ATOM   5614 2HD  LYS A 351      -6.639  11.299  -1.892  1.00  0.340          H  
ATOM   5615 1HE  LYS A 351      -6.037   9.616   0.577  1.00  0.340          H  
ATOM   5616 2HE  LYS A 351      -7.355   9.313  -0.567  1.00  0.340          H  
ATOM   5617 1HZ  LYS A 351      -5.441   7.939  -1.035  1.00  0.340          H  
ATOM   5618 2HZ  LYS A 351      -5.686   8.962  -2.285  1.00  0.340          H  
ATOM   5619 3HZ  LYS A 351      -4.446   9.236  -1.232  1.00  0.340          H  
ATOM   5620  N   LYS A 352      -2.835  14.414  -2.659  1.00  0.210          N  
ATOM   5621  CA  LYS A 352      -1.798  14.081  -3.630  1.00  0.230          C  
ATOM   5622  C   LYS A 352      -0.432  14.533  -3.149  1.00  0.210          C  
ATOM   5623  O   LYS A 352       0.541  13.793  -3.329  1.00  0.210          O  
ATOM   5624  CB  LYS A 352      -2.065  14.708  -5.010  1.00  0.310          C  
ATOM   5625  CG  LYS A 352      -3.299  14.179  -5.741  1.00  0.310          C  
ATOM   5626  CD  LYS A 352      -3.223  12.678  -5.954  1.00  0.310          C  
ATOM   5627  CE  LYS A 352      -4.359  12.164  -6.774  1.00  0.310          C  
ATOM   5628  NZ  LYS A 352      -4.400  10.670  -6.715  1.00  0.310          N  
ATOM   5629  H   LYS A 352      -3.637  15.001  -2.916  1.00  0.250          H  
ATOM   5630  HA  LYS A 352      -1.746  12.999  -3.722  1.00  0.280          H  
ATOM   5631 1HB  LYS A 352      -2.188  15.785  -4.893  1.00  0.380          H  
ATOM   5632 2HB  LYS A 352      -1.199  14.555  -5.654  1.00  0.380          H  
ATOM   5633 1HG  LYS A 352      -4.186  14.409  -5.159  1.00  0.380          H  
ATOM   5634 2HG  LYS A 352      -3.384  14.677  -6.701  1.00  0.380          H  
ATOM   5635 1HD  LYS A 352      -2.281  12.419  -6.444  1.00  0.380          H  
ATOM   5636 2HD  LYS A 352      -3.280  12.153  -5.003  1.00  0.380          H  
ATOM   5637 1HE  LYS A 352      -5.302  12.564  -6.400  1.00  0.380          H  
ATOM   5638 2HE  LYS A 352      -4.231  12.470  -7.818  1.00  0.380          H  
ATOM   5639 1HZ  LYS A 352      -5.182  10.313  -7.282  1.00  0.380          H  
ATOM   5640 2HZ  LYS A 352      -3.549  10.270  -7.062  1.00  0.380          H  
ATOM   5641 3HZ  LYS A 352      -4.538  10.361  -5.770  1.00  0.380          H  
ATOM   5642  N   VAL A 353      -0.368  15.699  -2.499  1.00  0.190          N  
ATOM   5643  CA  VAL A 353       0.889  16.208  -1.969  1.00  0.190          C  
ATOM   5644  C   VAL A 353       1.424  15.257  -0.907  1.00  0.240          C  
ATOM   5645  O   VAL A 353       2.609  14.903  -0.925  1.00  0.290          O  
ATOM   5646  CB  VAL A 353       0.734  17.657  -1.447  1.00  0.270          C  
ATOM   5647  CG1 VAL A 353       1.997  18.112  -0.683  1.00  0.270          C  
ATOM   5648  CG2 VAL A 353       0.522  18.574  -2.668  1.00  0.270          C  
ATOM   5649  H   VAL A 353      -1.222  16.260  -2.432  1.00  0.230          H  
ATOM   5650  HA  VAL A 353       1.609  16.245  -2.775  1.00  0.230          H  
ATOM   5651  HB  VAL A 353      -0.119  17.716  -0.775  1.00  0.320          H  
ATOM   5652 1HG1 VAL A 353       1.885  19.134  -0.352  1.00  0.320          H  
ATOM   5653 2HG1 VAL A 353       2.168  17.473   0.181  1.00  0.320          H  
ATOM   5654 3HG1 VAL A 353       2.842  18.047  -1.358  1.00  0.320          H  
ATOM   5655 1HG2 VAL A 353       0.411  19.602  -2.357  1.00  0.320          H  
ATOM   5656 2HG2 VAL A 353       1.380  18.489  -3.327  1.00  0.320          H  
ATOM   5657 3HG2 VAL A 353      -0.359  18.267  -3.209  1.00  0.320          H  
ATOM   5658  N   ALA A 354       0.546  14.787  -0.017  1.00  0.260          N  
ATOM   5659  CA  ALA A 354       0.916  13.831   1.023  1.00  0.330          C  
ATOM   5660  C   ALA A 354       1.496  12.544   0.416  1.00  0.370          C  
ATOM   5661  O   ALA A 354       2.388  11.924   0.998  1.00  0.460          O  
ATOM   5662  CB  ALA A 354      -0.290  13.499   1.882  1.00  0.430          C  
ATOM   5663  H   ALA A 354      -0.414  15.149  -0.035  1.00  0.310          H  
ATOM   5664  HA  ALA A 354       1.682  14.289   1.646  1.00  0.400          H  
ATOM   5665 1HB  ALA A 354       0.002  12.808   2.670  1.00  0.520          H  
ATOM   5666 2HB  ALA A 354      -0.681  14.415   2.321  1.00  0.520          H  
ATOM   5667 3HB  ALA A 354      -1.056  13.040   1.265  1.00  0.520          H  
ATOM   5668  N   GLU A 355       1.006  12.157  -0.766  1.00  0.330          N  
ATOM   5669  CA  GLU A 355       1.456  10.963  -1.479  1.00  0.350          C  
ATOM   5670  C   GLU A 355       2.730  11.208  -2.314  1.00  0.350          C  
ATOM   5671  O   GLU A 355       3.193  10.315  -3.033  1.00  0.380          O  
ATOM   5672  CB  GLU A 355       0.334  10.429  -2.379  1.00  0.480          C  
ATOM   5673  CG  GLU A 355      -0.884   9.898  -1.617  1.00  0.480          C  
ATOM   5674  CD  GLU A 355      -2.015   9.452  -2.518  1.00  0.480          C  
ATOM   5675  OE1 GLU A 355      -1.916   9.636  -3.710  1.00  0.480          O  
ATOM   5676  OE2 GLU A 355      -2.987   8.917  -2.004  1.00  0.480          O  
ATOM   5677  H   GLU A 355       0.216  12.681  -1.160  1.00  0.400          H  
ATOM   5678  HA  GLU A 355       1.685  10.198  -0.739  1.00  0.420          H  
ATOM   5679 1HB  GLU A 355      -0.007  11.226  -3.039  1.00  0.580          H  
ATOM   5680 2HB  GLU A 355       0.716   9.626  -3.006  1.00  0.580          H  
ATOM   5681 1HG  GLU A 355      -0.568   9.055  -1.006  1.00  0.580          H  
ATOM   5682 2HG  GLU A 355      -1.245  10.672  -0.947  1.00  0.580          H  
ATOM   5683  N   GLY A 356       3.284  12.425  -2.263  1.00  0.340          N  
ATOM   5684  CA  GLY A 356       4.490  12.760  -3.013  1.00  0.380          C  
ATOM   5685  C   GLY A 356       4.238  13.181  -4.458  1.00  0.370          C  
ATOM   5686  O   GLY A 356       5.158  13.165  -5.281  1.00  0.490          O  
ATOM   5687  H   GLY A 356       2.874  13.147  -1.666  1.00  0.410          H  
ATOM   5688 1HA  GLY A 356       5.006  13.565  -2.492  1.00  0.460          H  
ATOM   5689 2HA  GLY A 356       5.161  11.903  -3.001  1.00  0.460          H  
ATOM   5690  N   ARG A 357       2.999  13.545  -4.775  1.00  0.260          N  
ATOM   5691  CA  ARG A 357       2.600  13.942  -6.108  1.00  0.250          C  
ATOM   5692  C   ARG A 357       2.230  15.429  -6.104  1.00  0.240          C  
ATOM   5693  O   ARG A 357       1.926  15.990  -5.067  1.00  0.370          O  
ATOM   5694  CB  ARG A 357       1.422  13.090  -6.556  1.00  0.350          C  
ATOM   5695  CG  ARG A 357       1.772  11.724  -7.182  1.00  0.350          C  
ATOM   5696  CD  ARG A 357       2.193  10.690  -6.160  1.00  0.350          C  
ATOM   5697  NE  ARG A 357       2.361   9.382  -6.774  1.00  0.350          N  
ATOM   5698  CZ  ARG A 357       2.713   8.236  -6.142  1.00  0.350          C  
ATOM   5699  NH1 ARG A 357       2.940   8.185  -4.836  1.00  0.350          N  
ATOM   5700  NH2 ARG A 357       2.837   7.138  -6.863  1.00  0.350          N  
ATOM   5701  H   ARG A 357       2.260  13.580  -4.065  1.00  0.310          H  
ATOM   5702  HA  ARG A 357       3.433  13.784  -6.793  1.00  0.300          H  
ATOM   5703 1HB  ARG A 357       0.794  12.880  -5.694  1.00  0.420          H  
ATOM   5704 2HB  ARG A 357       0.827  13.637  -7.236  1.00  0.420          H  
ATOM   5705 1HG  ARG A 357       0.905  11.339  -7.719  1.00  0.420          H  
ATOM   5706 2HG  ARG A 357       2.600  11.851  -7.883  1.00  0.420          H  
ATOM   5707 1HD  ARG A 357       3.143  10.967  -5.729  1.00  0.420          H  
ATOM   5708 2HD  ARG A 357       1.442  10.615  -5.374  1.00  0.420          H  
ATOM   5709  HE  ARG A 357       2.216   9.324  -7.780  1.00  0.420          H  
ATOM   5710 1HH1 ARG A 357       2.871   9.026  -4.239  1.00  0.420          H  
ATOM   5711 2HH1 ARG A 357       3.203   7.313  -4.408  1.00  0.420          H  
ATOM   5712 1HH2 ARG A 357       2.692   7.184  -7.885  1.00  0.420          H  
ATOM   5713 2HH2 ARG A 357       3.101   6.270  -6.430  1.00  0.420          H  
ATOM   5714  N   PHE A 358       2.269  16.082  -7.259  1.00  0.260          N  
ATOM   5715  CA  PHE A 358       1.920  17.517  -7.382  1.00  0.270          C  
ATOM   5716  C   PHE A 358       2.722  18.326  -6.351  1.00  0.240          C  
ATOM   5717  O   PHE A 358       2.196  19.191  -5.651  1.00  0.330          O  
ATOM   5718  CB  PHE A 358       0.435  17.740  -7.129  1.00  0.370          C  
ATOM   5719  CG  PHE A 358      -0.112  19.025  -7.748  1.00  0.370          C  
ATOM   5720  CD1 PHE A 358      -0.483  19.045  -9.089  1.00  0.370          C  
ATOM   5721  CD2 PHE A 358      -0.248  20.195  -7.025  1.00  0.370          C  
ATOM   5722  CE1 PHE A 358      -0.975  20.193  -9.661  1.00  0.370          C  
ATOM   5723  CE2 PHE A 358      -0.739  21.345  -7.618  1.00  0.370          C  
ATOM   5724  CZ  PHE A 358      -1.098  21.338  -8.931  1.00  0.370          C  
ATOM   5725  H   PHE A 358       2.542  15.567  -8.077  1.00  0.310          H  
ATOM   5726  HA  PHE A 358       2.156  17.869  -8.381  1.00  0.320          H  
ATOM   5727 1HB  PHE A 358      -0.105  16.912  -7.491  1.00  0.450          H  
ATOM   5728 2HB  PHE A 358       0.261  17.783  -6.051  1.00  0.450          H  
ATOM   5729  HD1 PHE A 358      -0.385  18.142  -9.695  1.00  0.450          H  
ATOM   5730  HD2 PHE A 358       0.037  20.196  -5.974  1.00  0.450          H  
ATOM   5731  HE1 PHE A 358      -1.266  20.192 -10.699  1.00  0.450          H  
ATOM   5732  HE2 PHE A 358      -0.842  22.257  -7.047  1.00  0.450          H  
ATOM   5733  HZ  PHE A 358      -1.486  22.243  -9.395  1.00  0.450          H  
ATOM   5734  N   HIS A 359       4.007  18.041  -6.278  1.00  0.210          N  
ATOM   5735  CA  HIS A 359       4.932  18.638  -5.337  1.00  0.250          C  
ATOM   5736  C   HIS A 359       5.051  20.180  -5.474  1.00  0.250          C  
ATOM   5737  O   HIS A 359       5.242  20.687  -6.589  1.00  0.270          O  
ATOM   5738  CB  HIS A 359       6.276  17.935  -5.584  1.00  0.330          C  
ATOM   5739  CG  HIS A 359       7.432  18.233  -4.698  1.00  0.330          C  
ATOM   5740  ND1 HIS A 359       7.549  17.753  -3.396  1.00  0.330          N  
ATOM   5741  CD2 HIS A 359       8.571  18.914  -4.956  1.00  0.330          C  
ATOM   5742  CE1 HIS A 359       8.726  18.158  -2.903  1.00  0.330          C  
ATOM   5743  NE2 HIS A 359       9.350  18.848  -3.838  1.00  0.330          N  
ATOM   5744  H   HIS A 359       4.356  17.344  -6.927  1.00  0.250          H  
ATOM   5745  HA  HIS A 359       4.618  18.361  -4.341  1.00  0.300          H  
ATOM   5746 1HB  HIS A 359       6.108  16.860  -5.537  1.00  0.400          H  
ATOM   5747 2HB  HIS A 359       6.582  18.126  -6.578  1.00  0.400          H  
ATOM   5748  HD2 HIS A 359       8.824  19.403  -5.892  1.00  0.400          H  
ATOM   5749  HE1 HIS A 359       9.123  17.937  -1.896  1.00  0.400          H  
ATOM   5750  HE2 HIS A 359      10.291  19.269  -3.759  1.00  0.400          H  
ATOM   5751  N   PRO A 360       4.821  20.958  -4.385  1.00  0.290          N  
ATOM   5752  CA  PRO A 360       5.035  22.389  -4.315  1.00  0.310          C  
ATOM   5753  C   PRO A 360       6.500  22.703  -4.535  1.00  0.270          C  
ATOM   5754  O   PRO A 360       7.365  22.094  -3.906  1.00  0.330          O  
ATOM   5755  CB  PRO A 360       4.618  22.734  -2.879  1.00  0.460          C  
ATOM   5756  CG  PRO A 360       3.673  21.643  -2.480  1.00  0.460          C  
ATOM   5757  CD  PRO A 360       4.207  20.406  -3.176  1.00  0.460          C  
ATOM   5758  HA  PRO A 360       4.403  22.903  -5.058  1.00  0.370          H  
ATOM   5759 1HB  PRO A 360       5.502  22.800  -2.230  1.00  0.560          H  
ATOM   5760 2HB  PRO A 360       4.164  23.712  -2.880  1.00  0.560          H  
ATOM   5761 1HG  PRO A 360       3.644  21.543  -1.385  1.00  0.560          H  
ATOM   5762 2HG  PRO A 360       2.648  21.899  -2.799  1.00  0.560          H  
ATOM   5763 1HD  PRO A 360       4.963  19.897  -2.576  1.00  0.560          H  
ATOM   5764 2HD  PRO A 360       3.344  19.777  -3.419  1.00  0.560          H  
ATOM   5765  N   ILE A 361       6.754  23.720  -5.313  1.00  0.220          N  
ATOM   5766  CA  ILE A 361       8.079  24.243  -5.622  1.00  0.230          C  
ATOM   5767  C   ILE A 361       8.104  25.762  -5.458  1.00  0.210          C  
ATOM   5768  O   ILE A 361       7.057  26.396  -5.312  1.00  0.210          O  
ATOM   5769  CB  ILE A 361       8.527  23.778  -7.026  1.00  0.320          C  
ATOM   5770  CG1 ILE A 361       7.482  24.222  -8.001  1.00  0.320          C  
ATOM   5771  CG2 ILE A 361       8.738  22.252  -7.066  1.00  0.320          C  
ATOM   5772  CD1 ILE A 361       7.785  24.155  -9.418  1.00  0.320          C  
ATOM   5773  H   ILE A 361       5.945  24.154  -5.770  1.00  0.260          H  
ATOM   5774  HA  ILE A 361       8.788  23.825  -4.909  1.00  0.280          H  
ATOM   5775  HB  ILE A 361       9.452  24.272  -7.284  1.00  0.380          H  
ATOM   5776 1HG1 ILE A 361       6.642  23.566  -7.839  1.00  0.380          H  
ATOM   5777 2HG1 ILE A 361       7.202  25.205  -7.769  1.00  0.380          H  
ATOM   5778 1HG2 ILE A 361       9.065  21.945  -8.054  1.00  0.380          H  
ATOM   5779 2HG2 ILE A 361       9.502  21.982  -6.337  1.00  0.380          H  
ATOM   5780 3HG2 ILE A 361       7.812  21.736  -6.817  1.00  0.380          H  
ATOM   5781 1HD1 ILE A 361       6.921  24.461  -9.987  1.00  0.380          H  
ATOM   5782 2HD1 ILE A 361       8.560  24.817  -9.592  1.00  0.380          H  
ATOM   5783 3HD1 ILE A 361       8.071  23.177  -9.720  1.00  0.380          H  
ATOM   5784  N   GLY A 362       9.280  26.377  -5.432  1.00  0.200          N  
ATOM   5785  CA  GLY A 362       9.335  27.831  -5.395  1.00  0.180          C  
ATOM   5786  C   GLY A 362       9.236  28.391  -3.995  1.00  0.230          C  
ATOM   5787  O   GLY A 362      10.176  28.977  -3.491  1.00  0.600          O  
ATOM   5788  H   GLY A 362      10.165  25.862  -5.462  1.00  0.240          H  
ATOM   5789 1HA  GLY A 362      10.238  28.180  -5.856  1.00  0.220          H  
ATOM   5790 2HA  GLY A 362       8.516  28.228  -5.995  1.00  0.220          H  
ATOM   5791  N   GLY A 363       8.101  28.196  -3.360  1.00  0.220          N  
ATOM   5792  CA  GLY A 363       7.899  28.688  -2.000  1.00  0.170          C  
ATOM   5793  C   GLY A 363       7.500  30.155  -1.992  1.00  0.180          C  
ATOM   5794  O   GLY A 363       7.474  30.788  -0.943  1.00  0.360          O  
ATOM   5795  H   GLY A 363       7.383  27.675  -3.870  1.00  0.260          H  
ATOM   5796 1HA  GLY A 363       7.140  28.094  -1.501  1.00  0.200          H  
ATOM   5797 2HA  GLY A 363       8.811  28.563  -1.426  1.00  0.200          H  
ATOM   5798  N   SER A 364       7.250  30.718  -3.172  1.00  0.140          N  
ATOM   5799  CA  SER A 364       6.888  32.116  -3.321  1.00  0.130          C  
ATOM   5800  C   SER A 364       5.408  32.280  -3.604  1.00  0.160          C  
ATOM   5801  O   SER A 364       4.742  31.355  -4.103  1.00  0.190          O  
ATOM   5802  CB  SER A 364       7.699  32.739  -4.436  1.00  0.190          C  
ATOM   5803  OG  SER A 364       7.434  32.104  -5.664  1.00  0.190          O  
ATOM   5804  H   SER A 364       7.302  30.152  -4.004  1.00  0.170          H  
ATOM   5805  HA  SER A 364       7.123  32.633  -2.392  1.00  0.160          H  
ATOM   5806 1HB  SER A 364       7.449  33.799  -4.514  1.00  0.220          H  
ATOM   5807 2HB  SER A 364       8.750  32.668  -4.193  1.00  0.220          H  
ATOM   5808  HG  SER A 364       7.963  32.556  -6.328  1.00  0.220          H  
ATOM   5809  N   TRP A 365       4.895  33.472  -3.287  1.00  0.180          N  
ATOM   5810  CA  TRP A 365       3.507  33.774  -3.557  1.00  0.230          C  
ATOM   5811  C   TRP A 365       3.220  33.714  -5.063  1.00  0.260          C  
ATOM   5812  O   TRP A 365       2.310  32.979  -5.480  1.00  0.370          O  
ATOM   5813  CB  TRP A 365       3.115  35.098  -2.906  1.00  0.300          C  
ATOM   5814  CG  TRP A 365       1.692  35.331  -3.009  1.00  0.300          C  
ATOM   5815  CD1 TRP A 365       1.033  36.268  -3.732  1.00  0.300          C  
ATOM   5816  CD2 TRP A 365       0.683  34.522  -2.368  1.00  0.300          C  
ATOM   5817  NE1 TRP A 365      -0.304  36.110  -3.579  1.00  0.300          N  
ATOM   5818  CE2 TRP A 365      -0.533  35.027  -2.746  1.00  0.300          C  
ATOM   5819  CE3 TRP A 365       0.730  33.404  -1.507  1.00  0.300          C  
ATOM   5820  CZ2 TRP A 365      -1.715  34.461  -2.312  1.00  0.300          C  
ATOM   5821  CZ3 TRP A 365      -0.442  32.842  -1.083  1.00  0.300          C  
ATOM   5822  CH2 TRP A 365      -1.632  33.355  -1.472  1.00  0.300          C  
ATOM   5823  H   TRP A 365       5.493  34.150  -2.808  1.00  0.220          H  
ATOM   5824  HA  TRP A 365       2.915  33.011  -3.094  1.00  0.280          H  
ATOM   5825 1HB  TRP A 365       3.396  35.089  -1.852  1.00  0.360          H  
ATOM   5826 2HB  TRP A 365       3.645  35.923  -3.383  1.00  0.360          H  
ATOM   5827  HD1 TRP A 365       1.505  37.031  -4.348  1.00  0.360          H  
ATOM   5828  HE1 TRP A 365      -1.018  36.688  -4.025  1.00  0.360          H  
ATOM   5829  HE3 TRP A 365       1.675  32.992  -1.180  1.00  0.360          H  
ATOM   5830  HZ2 TRP A 365      -2.685  34.847  -2.608  1.00  0.360          H  
ATOM   5831  HZ3 TRP A 365      -0.394  31.984  -0.424  1.00  0.360          H  
ATOM   5832  HH2 TRP A 365      -2.538  32.896  -1.113  1.00  0.360          H  
ATOM   5833  N   VAL A 366       3.997  34.468  -5.876  1.00  0.310          N  
ATOM   5834  CA  VAL A 366       3.900  34.367  -7.339  1.00  0.390          C  
ATOM   5835  C   VAL A 366       5.289  34.282  -7.977  1.00  0.340          C  
ATOM   5836  O   VAL A 366       6.280  34.714  -7.378  1.00  0.340          O  
ATOM   5837  CB  VAL A 366       3.125  35.555  -7.970  1.00  0.510          C  
ATOM   5838  CG1 VAL A 366       1.745  35.609  -7.427  1.00  0.510          C  
ATOM   5839  CG2 VAL A 366       3.832  36.874  -7.734  1.00  0.510          C  
ATOM   5840  H   VAL A 366       4.688  35.108  -5.464  1.00  0.370          H  
ATOM   5841  HA  VAL A 366       3.384  33.452  -7.586  1.00  0.470          H  
ATOM   5842  HB  VAL A 366       3.041  35.379  -9.030  1.00  0.620          H  
ATOM   5843 1HG1 VAL A 366       1.195  36.401  -7.904  1.00  0.620          H  
ATOM   5844 2HG1 VAL A 366       1.252  34.671  -7.613  1.00  0.620          H  
ATOM   5845 3HG1 VAL A 366       1.776  35.784  -6.371  1.00  0.620          H  
ATOM   5846 1HG2 VAL A 366       3.266  37.685  -8.199  1.00  0.620          H  
ATOM   5847 2HG2 VAL A 366       3.896  37.049  -6.669  1.00  0.620          H  
ATOM   5848 3HG2 VAL A 366       4.826  36.846  -8.159  1.00  0.620          H  
ATOM   5849  N   GLU A 367       5.367  33.832  -9.237  1.00  0.370          N  
ATOM   5850  CA  GLU A 367       6.650  33.928  -9.920  1.00  0.260          C  
ATOM   5851  C   GLU A 367       6.783  35.376 -10.316  1.00  0.250          C  
ATOM   5852  O   GLU A 367       6.031  35.876 -11.150  1.00  0.500          O  
ATOM   5853  CB  GLU A 367       6.765  33.044 -11.158  1.00  0.410          C  
ATOM   5854  CG  GLU A 367       8.162  33.169 -11.808  1.00  0.410          C  
ATOM   5855  CD  GLU A 367       8.367  32.421 -13.061  1.00  0.410          C  
ATOM   5856  OE1 GLU A 367       7.522  31.639 -13.398  1.00  0.410          O  
ATOM   5857  OE2 GLU A 367       9.365  32.672 -13.722  1.00  0.410          O  
ATOM   5858  H   GLU A 367       4.559  33.443  -9.703  1.00  0.440          H  
ATOM   5859  HA  GLU A 367       7.456  33.674  -9.230  1.00  0.310          H  
ATOM   5860 1HB  GLU A 367       6.619  32.000 -10.876  1.00  0.490          H  
ATOM   5861 2HB  GLU A 367       5.997  33.301 -11.877  1.00  0.490          H  
ATOM   5862 1HG  GLU A 367       8.411  34.217 -11.980  1.00  0.490          H  
ATOM   5863 2HG  GLU A 367       8.847  32.794 -11.108  1.00  0.490          H  
ATOM   5864  N   HIS A 368       7.714  36.039  -9.689  1.00  0.270          N  
ATOM   5865  CA  HIS A 368       7.868  37.464  -9.792  1.00  0.220          C  
ATOM   5866  C   HIS A 368       9.094  37.927 -10.521  1.00  0.210          C  
ATOM   5867  O   HIS A 368      10.070  37.201 -10.688  1.00  0.300          O  
ATOM   5868  CB  HIS A 368       7.864  38.021  -8.373  1.00  0.330          C  
ATOM   5869  CG  HIS A 368       8.903  37.379  -7.524  1.00  0.330          C  
ATOM   5870  ND1 HIS A 368       8.655  36.225  -6.805  1.00  0.330          N  
ATOM   5871  CD2 HIS A 368      10.181  37.692  -7.295  1.00  0.330          C  
ATOM   5872  CE1 HIS A 368       9.746  35.868  -6.158  1.00  0.330          C  
ATOM   5873  NE2 HIS A 368      10.696  36.731  -6.437  1.00  0.330          N  
ATOM   5874  H   HIS A 368       8.313  35.535  -9.049  1.00  0.320          H  
ATOM   5875  HA  HIS A 368       7.013  37.880 -10.311  1.00  0.260          H  
ATOM   5876 1HB  HIS A 368       8.054  39.097  -8.398  1.00  0.390          H  
ATOM   5877 2HB  HIS A 368       6.895  37.869  -7.912  1.00  0.390          H  
ATOM   5878  HD1 HIS A 368       7.791  35.666  -6.861  1.00  0.390          H  
ATOM   5879  HD2 HIS A 368      10.797  38.504  -7.660  1.00  0.390          H  
ATOM   5880  HE1 HIS A 368       9.750  34.981  -5.528  1.00  0.390          H  
ATOM   5881  N   ASP A 369       9.015  39.159 -10.991  1.00  0.190          N  
ATOM   5882  CA  ASP A 369      10.171  39.807 -11.565  1.00  0.270          C  
ATOM   5883  C   ASP A 369      11.163  39.999 -10.433  1.00  0.360          C  
ATOM   5884  O   ASP A 369      10.767  40.428  -9.364  1.00  0.860          O  
ATOM   5885  CB  ASP A 369       9.823  41.145 -12.203  1.00  0.350          C  
ATOM   5886  CG  ASP A 369      11.001  41.727 -12.899  1.00  0.350          C  
ATOM   5887  OD1 ASP A 369      11.757  42.424 -12.245  1.00  0.350          O  
ATOM   5888  OD2 ASP A 369      11.208  41.421 -14.042  1.00  0.350          O  
ATOM   5889  H   ASP A 369       8.140  39.674 -10.839  1.00  0.230          H  
ATOM   5890  HA  ASP A 369      10.606  39.161 -12.319  1.00  0.320          H  
ATOM   5891 1HB  ASP A 369       9.018  41.019 -12.923  1.00  0.420          H  
ATOM   5892 2HB  ASP A 369       9.472  41.833 -11.442  1.00  0.420          H  
ATOM   5893  N   THR A 370      12.429  39.724 -10.632  1.00  0.250          N  
ATOM   5894  CA  THR A 370      13.392  39.958  -9.560  1.00  0.270          C  
ATOM   5895  C   THR A 370      14.276  41.182  -9.769  1.00  0.230          C  
ATOM   5896  O   THR A 370      15.202  41.420  -8.994  1.00  0.250          O  
ATOM   5897  CB  THR A 370      14.270  38.723  -9.333  1.00  0.370          C  
ATOM   5898  OG1 THR A 370      14.893  38.372 -10.560  1.00  0.370          O  
ATOM   5899  CG2 THR A 370      13.461  37.561  -8.811  1.00  0.370          C  
ATOM   5900  H   THR A 370      12.720  39.332 -11.520  1.00  0.300          H  
ATOM   5901  HA  THR A 370      12.834  40.126  -8.647  1.00  0.320          H  
ATOM   5902  HB  THR A 370      15.046  38.964  -8.605  1.00  0.440          H  
ATOM   5903  HG1 THR A 370      15.387  39.123 -10.912  1.00  0.440          H  
ATOM   5904 1HG2 THR A 370      14.111  36.719  -8.664  1.00  0.440          H  
ATOM   5905 2HG2 THR A 370      13.015  37.834  -7.870  1.00  0.440          H  
ATOM   5906 3HG2 THR A 370      12.678  37.299  -9.522  1.00  0.440          H  
ATOM   5907  N   ASN A 371      14.012  41.961 -10.811  1.00  0.270          N  
ATOM   5908  CA  ASN A 371      14.869  43.087 -11.111  1.00  0.260          C  
ATOM   5909  C   ASN A 371      14.224  44.394 -10.719  1.00  0.280          C  
ATOM   5910  O   ASN A 371      14.927  45.345 -10.401  1.00  0.500          O  
ATOM   5911  CB  ASN A 371      15.190  43.044 -12.570  1.00  0.370          C  
ATOM   5912  CG  ASN A 371      15.866  41.788 -12.835  1.00  0.370          C  
ATOM   5913  OD1 ASN A 371      17.032  41.557 -12.487  1.00  0.370          O  
ATOM   5914  ND2 ASN A 371      15.114  40.907 -13.411  1.00  0.370          N  
ATOM   5915  H   ASN A 371      13.201  41.780 -11.406  1.00  0.320          H  
ATOM   5916  HA  ASN A 371      15.793  42.990 -10.541  1.00  0.310          H  
ATOM   5917 1HB  ASN A 371      14.266  43.078 -13.152  1.00  0.440          H  
ATOM   5918 2HB  ASN A 371      15.818  43.882 -12.862  1.00  0.440          H  
ATOM   5919 1HD2 ASN A 371      15.450  39.978 -13.584  1.00  0.440          H  
ATOM   5920 2HD2 ASN A 371      14.175  41.139 -13.670  1.00  0.440          H  
ATOM   5921  N   MET A 372      12.899  44.435 -10.708  1.00  0.240          N  
ATOM   5922  CA  MET A 372      12.185  45.650 -10.374  1.00  0.230          C  
ATOM   5923  C   MET A 372      11.572  45.805  -8.966  1.00  0.220          C  
ATOM   5924  O   MET A 372      11.662  46.892  -8.413  1.00  0.230          O  
ATOM   5925  CB  MET A 372      11.152  45.881 -11.445  1.00  0.330          C  
ATOM   5926  CG  MET A 372      11.810  46.254 -12.697  1.00  0.330          C  
ATOM   5927  SD  MET A 372      10.737  46.722 -13.966  1.00  0.330          S  
ATOM   5928  CE  MET A 372      10.402  45.137 -14.621  1.00  0.330          C  
ATOM   5929  H   MET A 372      12.387  43.608 -11.029  1.00  0.290          H  
ATOM   5930  HA  MET A 372      12.906  46.457 -10.465  1.00  0.280          H  
ATOM   5931 1HB  MET A 372      10.585  44.970 -11.610  1.00  0.390          H  
ATOM   5932 2HB  MET A 372      10.463  46.669 -11.151  1.00  0.390          H  
ATOM   5933 1HG  MET A 372      12.523  47.029 -12.536  1.00  0.390          H  
ATOM   5934 2HG  MET A 372      12.354  45.382 -13.035  1.00  0.390          H  
ATOM   5935 1HE  MET A 372       9.799  45.261 -15.465  1.00  0.390          H  
ATOM   5936 2HE  MET A 372      11.335  44.663 -14.930  1.00  0.390          H  
ATOM   5937 3HE  MET A 372       9.905  44.513 -13.881  1.00  0.390          H  
ATOM   5938  N   PRO A 373      10.978  44.795  -8.314  1.00  0.220          N  
ATOM   5939  CA  PRO A 373      10.324  44.982  -7.040  1.00  0.260          C  
ATOM   5940  C   PRO A 373      11.410  45.227  -6.034  1.00  0.180          C  
ATOM   5941  O   PRO A 373      12.523  44.730  -6.208  1.00  0.170          O  
ATOM   5942  CB  PRO A 373       9.591  43.673  -6.818  1.00  0.390          C  
ATOM   5943  CG  PRO A 373      10.397  42.681  -7.541  1.00  0.390          C  
ATOM   5944  CD  PRO A 373      11.025  43.417  -8.748  1.00  0.390          C  
ATOM   5945  HA  PRO A 373       9.633  45.837  -7.090  1.00  0.310          H  
ATOM   5946 1HB  PRO A 373       9.536  43.457  -5.750  1.00  0.470          H  
ATOM   5947 2HB  PRO A 373       8.561  43.745  -7.184  1.00  0.470          H  
ATOM   5948 1HG  PRO A 373      11.162  42.259  -6.878  1.00  0.470          H  
ATOM   5949 2HG  PRO A 373       9.736  41.860  -7.827  1.00  0.470          H  
ATOM   5950 1HD  PRO A 373      12.053  43.056  -8.788  1.00  0.470          H  
ATOM   5951 2HD  PRO A 373      10.478  43.243  -9.674  1.00  0.470          H  
ATOM   5952  N   SER A 374      11.086  45.911  -4.965  1.00  0.150          N  
ATOM   5953  CA  SER A 374      12.073  46.174  -3.944  1.00  0.130          C  
ATOM   5954  C   SER A 374      12.503  44.922  -3.220  1.00  0.150          C  
ATOM   5955  O   SER A 374      11.817  43.892  -3.234  1.00  0.140          O  
ATOM   5956  CB  SER A 374      11.485  47.100  -2.946  1.00  0.190          C  
ATOM   5957  OG  SER A 374      10.471  46.438  -2.258  1.00  0.190          O  
ATOM   5958  H   SER A 374      10.134  46.291  -4.841  1.00  0.180          H  
ATOM   5959  HA  SER A 374      12.944  46.634  -4.414  1.00  0.160          H  
ATOM   5960 1HB  SER A 374      12.248  47.438  -2.253  1.00  0.230          H  
ATOM   5961 2HB  SER A 374      11.085  47.975  -3.447  1.00  0.230          H  
ATOM   5962  HG  SER A 374      10.060  47.128  -1.696  1.00  0.230          H  
ATOM   5963  N   GLY A 375      13.631  45.016  -2.534  1.00  0.200          N  
ATOM   5964  CA  GLY A 375      14.104  43.888  -1.768  1.00  0.240          C  
ATOM   5965  C   GLY A 375      13.106  43.438  -0.712  1.00  0.220          C  
ATOM   5966  O   GLY A 375      12.980  42.234  -0.462  1.00  0.210          O  
ATOM   5967  H   GLY A 375      14.158  45.877  -2.560  1.00  0.240          H  
ATOM   5968 1HA  GLY A 375      14.303  43.059  -2.439  1.00  0.290          H  
ATOM   5969 2HA  GLY A 375      15.043  44.166  -1.295  1.00  0.290          H  
ATOM   5970  N   GLU A 376      12.396  44.378  -0.066  1.00  0.210          N  
ATOM   5971  CA  GLU A 376      11.454  43.943   0.946  1.00  0.200          C  
ATOM   5972  C   GLU A 376      10.278  43.193   0.313  1.00  0.160          C  
ATOM   5973  O   GLU A 376       9.686  42.315   0.951  1.00  0.160          O  
ATOM   5974  CB  GLU A 376      10.990  45.128   1.817  1.00  0.280          C  
ATOM   5975  CG  GLU A 376      10.102  46.203   1.143  1.00  0.280          C  
ATOM   5976  CD  GLU A 376      10.882  47.260   0.446  1.00  0.280          C  
ATOM   5977  OE1 GLU A 376      12.045  47.046   0.204  1.00  0.280          O  
ATOM   5978  OE2 GLU A 376      10.292  48.265   0.078  1.00  0.280          O  
ATOM   5979  H   GLU A 376      12.517  45.379  -0.257  1.00  0.250          H  
ATOM   5980  HA  GLU A 376      11.971  43.250   1.610  1.00  0.240          H  
ATOM   5981 1HB  GLU A 376      10.495  44.756   2.702  1.00  0.340          H  
ATOM   5982 2HB  GLU A 376      11.878  45.655   2.172  1.00  0.340          H  
ATOM   5983 1HG  GLU A 376       9.425  45.747   0.429  1.00  0.340          H  
ATOM   5984 2HG  GLU A 376       9.495  46.670   1.910  1.00  0.340          H  
ATOM   5985  N   SER A 377       9.966  43.488  -0.956  1.00  0.170          N  
ATOM   5986  CA  SER A 377       8.915  42.776  -1.655  1.00  0.170          C  
ATOM   5987  C   SER A 377       9.375  41.359  -1.937  1.00  0.160          C  
ATOM   5988  O   SER A 377       8.610  40.415  -1.738  1.00  0.190          O  
ATOM   5989  CB  SER A 377       8.527  43.504  -2.914  1.00  0.240          C  
ATOM   5990  OG  SER A 377       7.859  44.705  -2.613  1.00  0.240          O  
ATOM   5991  H   SER A 377      10.443  44.251  -1.447  1.00  0.200          H  
ATOM   5992  HA  SER A 377       8.037  42.733  -1.013  1.00  0.200          H  
ATOM   5993 1HB  SER A 377       9.413  43.728  -3.478  1.00  0.290          H  
ATOM   5994 2HB  SER A 377       7.915  42.867  -3.513  1.00  0.290          H  
ATOM   5995  HG  SER A 377       7.964  45.301  -3.389  1.00  0.290          H  
ATOM   5996  N   LEU A 378      10.650  41.191  -2.316  1.00  0.150          N  
ATOM   5997  CA  LEU A 378      11.167  39.850  -2.578  1.00  0.150          C  
ATOM   5998  C   LEU A 378      11.081  39.027  -1.292  1.00  0.140          C  
ATOM   5999  O   LEU A 378      10.722  37.844  -1.319  1.00  0.150          O  
ATOM   6000  CB  LEU A 378      12.634  39.905  -3.048  1.00  0.210          C  
ATOM   6001  CG  LEU A 378      12.917  40.565  -4.433  1.00  0.210          C  
ATOM   6002  CD1 LEU A 378      14.422  40.655  -4.657  1.00  0.210          C  
ATOM   6003  CD2 LEU A 378      12.282  39.776  -5.530  1.00  0.210          C  
ATOM   6004  H   LEU A 378      11.213  42.032  -2.500  1.00  0.180          H  
ATOM   6005  HA  LEU A 378      10.546  39.367  -3.325  1.00  0.180          H  
ATOM   6006 1HB  LEU A 378      13.205  40.456  -2.304  1.00  0.250          H  
ATOM   6007 2HB  LEU A 378      13.017  38.885  -3.084  1.00  0.250          H  
ATOM   6008  HG  LEU A 378      12.513  41.584  -4.437  1.00  0.250          H  
ATOM   6009 1HD1 LEU A 378      14.616  41.137  -5.619  1.00  0.250          H  
ATOM   6010 2HD1 LEU A 378      14.873  41.239  -3.866  1.00  0.250          H  
ATOM   6011 3HD1 LEU A 378      14.855  39.655  -4.661  1.00  0.250          H  
ATOM   6012 1HD2 LEU A 378      12.496  40.260  -6.466  1.00  0.250          H  
ATOM   6013 2HD2 LEU A 378      12.686  38.763  -5.540  1.00  0.250          H  
ATOM   6014 3HD2 LEU A 378      11.210  39.735  -5.394  1.00  0.250          H  
ATOM   6015  N   VAL A 379      11.363  39.667  -0.153  1.00  0.140          N  
ATOM   6016  CA  VAL A 379      11.275  38.977   1.122  1.00  0.150          C  
ATOM   6017  C   VAL A 379       9.850  38.537   1.403  1.00  0.130          C  
ATOM   6018  O   VAL A 379       9.642  37.393   1.815  1.00  0.120          O  
ATOM   6019  CB  VAL A 379      11.767  39.863   2.279  1.00  0.210          C  
ATOM   6020  CG1 VAL A 379      11.456  39.190   3.637  1.00  0.210          C  
ATOM   6021  CG2 VAL A 379      13.263  40.088   2.113  1.00  0.210          C  
ATOM   6022  H   VAL A 379      11.690  40.638  -0.208  1.00  0.170          H  
ATOM   6023  HA  VAL A 379      11.909  38.093   1.078  1.00  0.180          H  
ATOM   6024  HB  VAL A 379      11.252  40.818   2.255  1.00  0.250          H  
ATOM   6025 1HG1 VAL A 379      11.816  39.822   4.443  1.00  0.250          H  
ATOM   6026 2HG1 VAL A 379      10.385  39.041   3.766  1.00  0.250          H  
ATOM   6027 3HG1 VAL A 379      11.947  38.234   3.676  1.00  0.250          H  
ATOM   6028 1HG2 VAL A 379      13.631  40.718   2.917  1.00  0.250          H  
ATOM   6029 2HG2 VAL A 379      13.769  39.145   2.135  1.00  0.250          H  
ATOM   6030 3HG2 VAL A 379      13.458  40.561   1.171  1.00  0.250          H  
ATOM   6031  N   ARG A 380       8.878  39.437   1.222  1.00  0.130          N  
ATOM   6032  CA  ARG A 380       7.487  39.087   1.449  1.00  0.150          C  
ATOM   6033  C   ARG A 380       6.996  38.027   0.458  1.00  0.130          C  
ATOM   6034  O   ARG A 380       6.173  37.180   0.812  1.00  0.170          O  
ATOM   6035  CB  ARG A 380       6.618  40.313   1.507  1.00  0.200          C  
ATOM   6036  CG  ARG A 380       6.870  41.128   2.780  1.00  0.200          C  
ATOM   6037  CD  ARG A 380       5.960  42.239   2.874  1.00  0.200          C  
ATOM   6038  NE  ARG A 380       6.311  43.219   3.928  1.00  0.200          N  
ATOM   6039  CZ  ARG A 380       7.223  44.186   3.748  1.00  0.200          C  
ATOM   6040  NH1 ARG A 380       7.865  44.239   2.618  1.00  0.200          N  
ATOM   6041  NH2 ARG A 380       7.460  45.085   4.683  1.00  0.200          N  
ATOM   6042  H   ARG A 380       9.128  40.389   0.935  1.00  0.160          H  
ATOM   6043  HA  ARG A 380       7.426  38.663   2.441  1.00  0.180          H  
ATOM   6044 1HB  ARG A 380       6.838  40.954   0.652  1.00  0.240          H  
ATOM   6045 2HB  ARG A 380       5.567  40.040   1.469  1.00  0.240          H  
ATOM   6046 1HG  ARG A 380       6.715  40.496   3.651  1.00  0.240          H  
ATOM   6047 2HG  ARG A 380       7.897  41.491   2.781  1.00  0.240          H  
ATOM   6048 1HD  ARG A 380       5.929  42.739   1.920  1.00  0.240          H  
ATOM   6049 2HD  ARG A 380       4.972  41.845   3.104  1.00  0.240          H  
ATOM   6050  HE  ARG A 380       5.753  43.256   4.801  1.00  0.240          H  
ATOM   6051 1HH1 ARG A 380       7.663  43.557   1.896  1.00  0.240          H  
ATOM   6052 2HH1 ARG A 380       8.538  44.968   2.454  1.00  0.240          H  
ATOM   6053 1HH2 ARG A 380       6.935  45.074   5.572  1.00  0.240          H  
ATOM   6054 2HH2 ARG A 380       8.129  45.810   4.528  1.00  0.240          H  
ATOM   6055  N   GLN A 381       7.514  38.016  -0.783  1.00  0.120          N  
ATOM   6056  CA  GLN A 381       7.112  36.965  -1.720  1.00  0.140          C  
ATOM   6057  C   GLN A 381       7.476  35.604  -1.145  1.00  0.140          C  
ATOM   6058  O   GLN A 381       6.637  34.688  -1.172  1.00  0.160          O  
ATOM   6059  CB  GLN A 381       7.859  37.081  -3.065  1.00  0.190          C  
ATOM   6060  CG  GLN A 381       7.475  38.188  -4.023  1.00  0.190          C  
ATOM   6061  CD  GLN A 381       6.184  37.882  -4.759  1.00  0.190          C  
ATOM   6062  OE1 GLN A 381       5.776  36.689  -4.833  1.00  0.190          O  
ATOM   6063  NE2 GLN A 381       5.561  38.917  -5.328  1.00  0.190          N  
ATOM   6064  H   GLN A 381       8.137  38.771  -1.074  1.00  0.140          H  
ATOM   6065  HA  GLN A 381       6.036  37.010  -1.871  1.00  0.170          H  
ATOM   6066 1HB  GLN A 381       8.915  37.209  -2.868  1.00  0.230          H  
ATOM   6067 2HB  GLN A 381       7.761  36.143  -3.601  1.00  0.230          H  
ATOM   6068 1HG  GLN A 381       7.358  39.110  -3.476  1.00  0.230          H  
ATOM   6069 2HG  GLN A 381       8.269  38.307  -4.752  1.00  0.230          H  
ATOM   6070 1HE2 GLN A 381       4.709  38.778  -5.864  1.00  0.230          H  
ATOM   6071 2HE2 GLN A 381       5.921  39.885  -5.247  1.00  0.230          H  
ATOM   6072  N   PHE A 382       8.694  35.503  -0.553  1.00  0.130          N  
ATOM   6073  CA  PHE A 382       9.181  34.260   0.060  1.00  0.140          C  
ATOM   6074  C   PHE A 382       8.438  33.946   1.355  1.00  0.140          C  
ATOM   6075  O   PHE A 382       8.036  32.807   1.593  1.00  0.160          O  
ATOM   6076  CB  PHE A 382      10.682  34.341   0.442  1.00  0.190          C  
ATOM   6077  CG  PHE A 382      11.751  34.252  -0.670  1.00  0.190          C  
ATOM   6078  CD1 PHE A 382      12.497  35.364  -1.048  1.00  0.190          C  
ATOM   6079  CD2 PHE A 382      12.027  33.054  -1.299  1.00  0.190          C  
ATOM   6080  CE1 PHE A 382      13.473  35.269  -2.027  1.00  0.190          C  
ATOM   6081  CE2 PHE A 382      13.008  32.955  -2.268  1.00  0.190          C  
ATOM   6082  CZ  PHE A 382      13.726  34.064  -2.630  1.00  0.190          C  
ATOM   6083  H   PHE A 382       9.328  36.311  -0.621  1.00  0.160          H  
ATOM   6084  HA  PHE A 382       9.023  33.438  -0.639  1.00  0.170          H  
ATOM   6085 1HB  PHE A 382      10.845  35.283   0.968  1.00  0.230          H  
ATOM   6086 2HB  PHE A 382      10.888  33.554   1.156  1.00  0.230          H  
ATOM   6087  HD1 PHE A 382      12.313  36.314  -0.562  1.00  0.230          H  
ATOM   6088  HD2 PHE A 382      11.463  32.183  -1.014  1.00  0.230          H  
ATOM   6089  HE1 PHE A 382      14.043  36.152  -2.314  1.00  0.230          H  
ATOM   6090  HE2 PHE A 382      13.211  31.995  -2.748  1.00  0.230          H  
ATOM   6091  HZ  PHE A 382      14.493  33.986  -3.396  1.00  0.230          H  
ATOM   6092  N   LEU A 383       8.236  34.963   2.191  1.00  0.120          N  
ATOM   6093  CA  LEU A 383       7.579  34.786   3.473  1.00  0.130          C  
ATOM   6094  C   LEU A 383       6.139  34.328   3.319  1.00  0.150          C  
ATOM   6095  O   LEU A 383       5.733  33.351   3.956  1.00  0.190          O  
ATOM   6096  CB  LEU A 383       7.637  36.109   4.257  1.00  0.180          C  
ATOM   6097  CG  LEU A 383       6.948  36.206   5.657  1.00  0.180          C  
ATOM   6098  CD1 LEU A 383       7.576  35.236   6.641  1.00  0.180          C  
ATOM   6099  CD2 LEU A 383       7.095  37.650   6.160  1.00  0.180          C  
ATOM   6100  H   LEU A 383       8.601  35.887   1.953  1.00  0.140          H  
ATOM   6101  HA  LEU A 383       8.111  34.028   4.020  1.00  0.160          H  
ATOM   6102 1HB  LEU A 383       8.689  36.383   4.382  1.00  0.210          H  
ATOM   6103 2HB  LEU A 383       7.174  36.853   3.644  1.00  0.210          H  
ATOM   6104  HG  LEU A 383       5.885  35.954   5.567  1.00  0.210          H  
ATOM   6105 1HD1 LEU A 383       7.081  35.328   7.615  1.00  0.210          H  
ATOM   6106 2HD1 LEU A 383       7.473  34.210   6.289  1.00  0.210          H  
ATOM   6107 3HD1 LEU A 383       8.618  35.492   6.742  1.00  0.210          H  
ATOM   6108 1HD2 LEU A 383       6.608  37.741   7.137  1.00  0.210          H  
ATOM   6109 2HD2 LEU A 383       8.154  37.898   6.255  1.00  0.210          H  
ATOM   6110 3HD2 LEU A 383       6.625  38.331   5.451  1.00  0.210          H  
ATOM   6111  N   TYR A 384       5.360  35.004   2.466  1.00  0.120          N  
ATOM   6112  CA  TYR A 384       3.961  34.648   2.321  1.00  0.150          C  
ATOM   6113  C   TYR A 384       3.843  33.273   1.680  1.00  0.170          C  
ATOM   6114  O   TYR A 384       3.062  32.442   2.150  1.00  0.240          O  
ATOM   6115  CB  TYR A 384       3.189  35.714   1.528  1.00  0.200          C  
ATOM   6116  CG  TYR A 384       1.633  35.528   1.459  1.00  0.200          C  
ATOM   6117  CD1 TYR A 384       0.939  34.685   2.349  1.00  0.200          C  
ATOM   6118  CD2 TYR A 384       0.904  36.248   0.535  1.00  0.200          C  
ATOM   6119  CE1 TYR A 384      -0.429  34.579   2.280  1.00  0.200          C  
ATOM   6120  CE2 TYR A 384      -0.465  36.140   0.484  1.00  0.200          C  
ATOM   6121  CZ  TYR A 384      -1.137  35.310   1.347  1.00  0.200          C  
ATOM   6122  OH  TYR A 384      -2.527  35.187   1.307  1.00  0.200          O  
ATOM   6123  H   TYR A 384       5.736  35.795   1.940  1.00  0.140          H  
ATOM   6124  HA  TYR A 384       3.537  34.594   3.321  1.00  0.180          H  
ATOM   6125 1HB  TYR A 384       3.395  36.696   1.958  1.00  0.240          H  
ATOM   6126 2HB  TYR A 384       3.571  35.735   0.508  1.00  0.240          H  
ATOM   6127  HD1 TYR A 384       1.453  34.105   3.102  1.00  0.240          H  
ATOM   6128  HD2 TYR A 384       1.406  36.897  -0.156  1.00  0.240          H  
ATOM   6129  HE1 TYR A 384      -0.955  33.922   2.970  1.00  0.240          H  
ATOM   6130  HE2 TYR A 384      -1.011  36.704  -0.247  1.00  0.240          H  
ATOM   6131  HH  TYR A 384      -2.927  35.820   0.655  1.00  0.240          H  
ATOM   6132  N   GLY A 385       4.607  33.014   0.615  1.00  0.160          N  
ATOM   6133  CA  GLY A 385       4.565  31.721  -0.048  1.00  0.180          C  
ATOM   6134  C   GLY A 385       4.890  30.575   0.911  1.00  0.160          C  
ATOM   6135  O   GLY A 385       4.097  29.632   1.040  1.00  0.160          O  
ATOM   6136  H   GLY A 385       5.228  33.723   0.218  1.00  0.190          H  
ATOM   6137 1HA  GLY A 385       3.581  31.571  -0.481  1.00  0.220          H  
ATOM   6138 2HA  GLY A 385       5.275  31.725  -0.861  1.00  0.220          H  
ATOM   6139  N   GLN A 386       6.043  30.638   1.601  1.00  0.140          N  
ATOM   6140  CA  GLN A 386       6.409  29.566   2.513  1.00  0.160          C  
ATOM   6141  C   GLN A 386       5.394  29.429   3.647  1.00  0.160          C  
ATOM   6142  O   GLN A 386       5.060  28.303   4.016  1.00  0.170          O  
ATOM   6143  CB  GLN A 386       7.809  29.812   3.108  1.00  0.220          C  
ATOM   6144  CG  GLN A 386       9.043  29.683   2.138  1.00  0.220          C  
ATOM   6145  CD  GLN A 386       9.437  28.241   1.708  1.00  0.220          C  
ATOM   6146  OE1 GLN A 386       8.590  27.401   1.313  1.00  0.220          O  
ATOM   6147  NE2 GLN A 386      10.757  27.952   1.797  1.00  0.220          N  
ATOM   6148  H   GLN A 386       6.689  31.423   1.457  1.00  0.170          H  
ATOM   6149  HA  GLN A 386       6.421  28.632   1.956  1.00  0.190          H  
ATOM   6150 1HB  GLN A 386       7.830  30.828   3.495  1.00  0.260          H  
ATOM   6151 2HB  GLN A 386       7.971  29.143   3.953  1.00  0.260          H  
ATOM   6152 1HG  GLN A 386       8.801  30.238   1.231  1.00  0.260          H  
ATOM   6153 2HG  GLN A 386       9.907  30.135   2.604  1.00  0.260          H  
ATOM   6154 1HE2 GLN A 386      11.131  27.035   1.498  1.00  0.260          H  
ATOM   6155 2HE2 GLN A 386      11.447  28.650   2.137  1.00  0.260          H  
ATOM   6156  N   ARG A 387       4.860  30.547   4.182  1.00  0.140          N  
ATOM   6157  CA  ARG A 387       3.870  30.449   5.250  1.00  0.150          C  
ATOM   6158  C   ARG A 387       2.631  29.726   4.765  1.00  0.150          C  
ATOM   6159  O   ARG A 387       2.078  28.878   5.477  1.00  0.150          O  
ATOM   6160  CB  ARG A 387       3.454  31.807   5.769  1.00  0.210          C  
ATOM   6161  CG  ARG A 387       2.470  31.741   6.934  1.00  0.210          C  
ATOM   6162  CD  ARG A 387       2.164  33.066   7.453  1.00  0.210          C  
ATOM   6163  NE  ARG A 387       1.269  33.008   8.606  1.00  0.210          N  
ATOM   6164  CZ  ARG A 387       1.663  32.789   9.889  1.00  0.210          C  
ATOM   6165  NH1 ARG A 387       2.927  32.590  10.189  1.00  0.210          N  
ATOM   6166  NH2 ARG A 387       0.783  32.778  10.867  1.00  0.210          N  
ATOM   6167  H   ARG A 387       5.167  31.479   3.882  1.00  0.170          H  
ATOM   6168  HA  ARG A 387       4.307  29.882   6.074  1.00  0.180          H  
ATOM   6169 1HB  ARG A 387       4.336  32.359   6.099  1.00  0.250          H  
ATOM   6170 2HB  ARG A 387       2.995  32.382   4.963  1.00  0.250          H  
ATOM   6171 1HG  ARG A 387       1.531  31.293   6.604  1.00  0.250          H  
ATOM   6172 2HG  ARG A 387       2.896  31.133   7.731  1.00  0.250          H  
ATOM   6173 1HD  ARG A 387       3.077  33.549   7.739  1.00  0.250          H  
ATOM   6174 2HD  ARG A 387       1.681  33.656   6.675  1.00  0.250          H  
ATOM   6175  HE  ARG A 387       0.284  33.164   8.436  1.00  0.250          H  
ATOM   6176 1HH1 ARG A 387       3.643  32.609   9.470  1.00  0.250          H  
ATOM   6177 2HH1 ARG A 387       3.194  32.436  11.159  1.00  0.250          H  
ATOM   6178 1HH2 ARG A 387      -0.197  32.922  10.680  1.00  0.250          H  
ATOM   6179 2HH2 ARG A 387       1.123  32.635  11.834  1.00  0.250          H  
ATOM   6180  N   PHE A 388       2.178  30.078   3.558  1.00  0.160          N  
ATOM   6181  CA  PHE A 388       1.016  29.455   2.964  1.00  0.150          C  
ATOM   6182  C   PHE A 388       1.213  27.958   2.905  1.00  0.130          C  
ATOM   6183  O   PHE A 388       0.335  27.184   3.322  1.00  0.140          O  
ATOM   6184  CB  PHE A 388       0.777  29.973   1.543  1.00  0.210          C  
ATOM   6185  CG  PHE A 388      -0.323  29.251   0.856  1.00  0.210          C  
ATOM   6186  CD1 PHE A 388      -1.640  29.643   0.998  1.00  0.210          C  
ATOM   6187  CD2 PHE A 388      -0.038  28.127   0.095  1.00  0.210          C  
ATOM   6188  CE1 PHE A 388      -2.643  28.925   0.388  1.00  0.210          C  
ATOM   6189  CE2 PHE A 388      -1.016  27.422  -0.492  1.00  0.210          C  
ATOM   6190  CZ  PHE A 388      -2.333  27.814  -0.350  1.00  0.210          C  
ATOM   6191  H   PHE A 388       2.647  30.831   3.043  1.00  0.190          H  
ATOM   6192  HA  PHE A 388       0.146  29.675   3.582  1.00  0.180          H  
ATOM   6193 1HB  PHE A 388       0.544  31.037   1.576  1.00  0.260          H  
ATOM   6194 2HB  PHE A 388       1.676  29.861   0.957  1.00  0.260          H  
ATOM   6195  HD1 PHE A 388      -1.879  30.522   1.599  1.00  0.260          H  
ATOM   6196  HD2 PHE A 388       0.996  27.803  -0.023  1.00  0.260          H  
ATOM   6197  HE1 PHE A 388      -3.679  29.226   0.498  1.00  0.260          H  
ATOM   6198  HE2 PHE A 388      -0.754  26.547  -1.071  1.00  0.260          H  
ATOM   6199  HZ  PHE A 388      -3.130  27.247  -0.818  1.00  0.260          H  
ATOM   6200  N   TYR A 389       2.361  27.536   2.367  1.00  0.140          N  
ATOM   6201  CA  TYR A 389       2.592  26.121   2.239  1.00  0.180          C  
ATOM   6202  C   TYR A 389       2.648  25.441   3.588  1.00  0.200          C  
ATOM   6203  O   TYR A 389       2.004  24.421   3.763  1.00  0.260          O  
ATOM   6204  CB  TYR A 389       3.857  25.843   1.433  1.00  0.240          C  
ATOM   6205  CG  TYR A 389       3.697  26.133  -0.042  1.00  0.240          C  
ATOM   6206  CD1 TYR A 389       4.498  27.077  -0.662  1.00  0.240          C  
ATOM   6207  CD2 TYR A 389       2.735  25.460  -0.776  1.00  0.240          C  
ATOM   6208  CE1 TYR A 389       4.344  27.331  -2.001  1.00  0.240          C  
ATOM   6209  CE2 TYR A 389       2.582  25.722  -2.094  1.00  0.240          C  
ATOM   6210  CZ  TYR A 389       3.388  26.650  -2.720  1.00  0.240          C  
ATOM   6211  OH  TYR A 389       3.251  26.908  -4.060  1.00  0.240          O  
ATOM   6212  H   TYR A 389       3.051  28.215   2.024  1.00  0.170          H  
ATOM   6213  HA  TYR A 389       1.750  25.700   1.706  1.00  0.220          H  
ATOM   6214 1HB  TYR A 389       4.676  26.458   1.820  1.00  0.280          H  
ATOM   6215 2HB  TYR A 389       4.144  24.798   1.552  1.00  0.280          H  
ATOM   6216  HD1 TYR A 389       5.254  27.613  -0.087  1.00  0.280          H  
ATOM   6217  HD2 TYR A 389       2.099  24.716  -0.304  1.00  0.280          H  
ATOM   6218  HE1 TYR A 389       4.975  28.068  -2.495  1.00  0.280          H  
ATOM   6219  HE2 TYR A 389       1.834  25.185  -2.639  1.00  0.280          H  
ATOM   6220  HH  TYR A 389       3.882  27.583  -4.323  1.00  0.280          H  
ATOM   6221  N   GLU A 390       3.322  26.024   4.579  1.00  0.190          N  
ATOM   6222  CA  GLU A 390       3.388  25.392   5.898  1.00  0.240          C  
ATOM   6223  C   GLU A 390       2.016  25.271   6.556  1.00  0.230          C  
ATOM   6224  O   GLU A 390       1.744  24.320   7.294  1.00  0.270          O  
ATOM   6225  CB  GLU A 390       4.294  26.181   6.834  1.00  0.320          C  
ATOM   6226  CG  GLU A 390       5.755  26.126   6.511  1.00  0.320          C  
ATOM   6227  CD  GLU A 390       6.511  26.990   7.423  1.00  0.320          C  
ATOM   6228  OE1 GLU A 390       5.895  27.686   8.187  1.00  0.320          O  
ATOM   6229  OE2 GLU A 390       7.702  26.998   7.353  1.00  0.320          O  
ATOM   6230  H   GLU A 390       3.843  26.888   4.405  1.00  0.230          H  
ATOM   6231  HA  GLU A 390       3.793  24.385   5.769  1.00  0.290          H  
ATOM   6232 1HB  GLU A 390       3.991  27.231   6.810  1.00  0.380          H  
ATOM   6233 2HB  GLU A 390       4.157  25.825   7.854  1.00  0.380          H  
ATOM   6234 1HG  GLU A 390       6.106  25.098   6.610  1.00  0.380          H  
ATOM   6235 2HG  GLU A 390       5.921  26.437   5.483  1.00  0.380          H  
ATOM   6236  N   SER A 391       1.171  26.274   6.329  1.00  0.190          N  
ATOM   6237  CA  SER A 391      -0.165  26.336   6.893  1.00  0.200          C  
ATOM   6238  C   SER A 391      -1.116  25.278   6.314  1.00  0.190          C  
ATOM   6239  O   SER A 391      -1.942  24.713   7.032  1.00  0.220          O  
ATOM   6240  CB  SER A 391      -0.745  27.715   6.638  1.00  0.280          C  
ATOM   6241  OG  SER A 391      -0.005  28.704   7.308  1.00  0.280          O  
ATOM   6242  H   SER A 391       1.497  27.061   5.765  1.00  0.230          H  
ATOM   6243  HA  SER A 391      -0.075  26.174   7.963  1.00  0.240          H  
ATOM   6244 1HB  SER A 391      -0.747  27.919   5.570  1.00  0.330          H  
ATOM   6245 2HB  SER A 391      -1.778  27.735   6.978  1.00  0.330          H  
ATOM   6246  HG  SER A 391       0.840  28.765   6.806  1.00  0.330          H  
ATOM   6247  N   ASN A 392      -1.018  25.022   5.006  1.00  0.170          N  
ATOM   6248  CA  ASN A 392      -1.915  24.073   4.342  1.00  0.170          C  
ATOM   6249  C   ASN A 392      -1.326  22.687   4.057  1.00  0.190          C  
ATOM   6250  O   ASN A 392      -2.070  21.712   3.938  1.00  0.220          O  
ATOM   6251  CB  ASN A 392      -2.397  24.679   3.044  1.00  0.240          C  
ATOM   6252  CG  ASN A 392      -3.293  25.853   3.240  1.00  0.240          C  
ATOM   6253  OD1 ASN A 392      -4.507  25.712   3.513  1.00  0.240          O  
ATOM   6254  ND2 ASN A 392      -2.717  27.017   3.147  1.00  0.240          N  
ATOM   6255  H   ASN A 392      -0.340  25.560   4.455  1.00  0.200          H  
ATOM   6256  HA  ASN A 392      -2.775  23.919   4.991  1.00  0.200          H  
ATOM   6257 1HB  ASN A 392      -1.532  25.016   2.472  1.00  0.290          H  
ATOM   6258 2HB  ASN A 392      -2.906  23.920   2.457  1.00  0.290          H  
ATOM   6259 1HD2 ASN A 392      -3.237  27.855   3.279  1.00  0.290          H  
ATOM   6260 2HD2 ASN A 392      -1.717  27.068   2.964  1.00  0.290          H  
ATOM   6261  N   PHE A 393      -0.011  22.596   3.957  1.00  0.180          N  
ATOM   6262  CA  PHE A 393       0.701  21.382   3.603  1.00  0.190          C  
ATOM   6263  C   PHE A 393       1.814  21.182   4.635  1.00  0.220          C  
ATOM   6264  O   PHE A 393       2.291  22.131   5.233  1.00  0.280          O  
ATOM   6265  CB  PHE A 393       1.300  21.530   2.192  1.00  0.260          C  
ATOM   6266  CG  PHE A 393       0.272  21.826   1.092  1.00  0.260          C  
ATOM   6267  CD1 PHE A 393      -0.074  23.138   0.790  1.00  0.260          C  
ATOM   6268  CD2 PHE A 393      -0.334  20.821   0.366  1.00  0.260          C  
ATOM   6269  CE1 PHE A 393      -0.998  23.423  -0.186  1.00  0.260          C  
ATOM   6270  CE2 PHE A 393      -1.247  21.120  -0.620  1.00  0.260          C  
ATOM   6271  CZ  PHE A 393      -1.581  22.404  -0.881  1.00  0.260          C  
ATOM   6272  H   PHE A 393       0.567  23.417   4.098  1.00  0.220          H  
ATOM   6273  HA  PHE A 393       0.017  20.535   3.637  1.00  0.230          H  
ATOM   6274 1HB  PHE A 393       2.029  22.347   2.201  1.00  0.310          H  
ATOM   6275 2HB  PHE A 393       1.833  20.622   1.923  1.00  0.310          H  
ATOM   6276  HD1 PHE A 393       0.387  23.943   1.354  1.00  0.310          H  
ATOM   6277  HD2 PHE A 393      -0.092  19.785   0.578  1.00  0.310          H  
ATOM   6278  HE1 PHE A 393      -1.267  24.450  -0.397  1.00  0.310          H  
ATOM   6279  HE2 PHE A 393      -1.717  20.329  -1.187  1.00  0.310          H  
ATOM   6280  HZ  PHE A 393      -2.315  22.607  -1.639  1.00  0.310          H  
ATOM   6281  N   GLY A 394       2.308  19.969   4.819  1.00  0.280          N  
ATOM   6282  CA  GLY A 394       3.413  19.829   5.777  1.00  0.370          C  
ATOM   6283  C   GLY A 394       4.781  20.199   5.178  1.00  0.390          C  
ATOM   6284  O   GLY A 394       5.809  20.081   5.846  1.00  0.700          O  
ATOM   6285  H   GLY A 394       1.922  19.166   4.343  1.00  0.340          H  
ATOM   6286 1HA  GLY A 394       3.217  20.463   6.640  1.00  0.440          H  
ATOM   6287 2HA  GLY A 394       3.440  18.803   6.145  1.00  0.440          H  
ATOM   6288  N   LYS A 395       4.785  20.589   3.905  1.00  0.310          N  
ATOM   6289  CA  LYS A 395       5.999  20.913   3.168  1.00  0.270          C  
ATOM   6290  C   LYS A 395       6.428  22.369   3.171  1.00  0.260          C  
ATOM   6291  O   LYS A 395       5.623  23.293   3.081  1.00  0.450          O  
ATOM   6292  CB  LYS A 395       5.849  20.517   1.693  1.00  0.390          C  
ATOM   6293  CG  LYS A 395       5.739  19.075   1.469  1.00  0.390          C  
ATOM   6294  CD  LYS A 395       5.670  18.698   0.001  1.00  0.390          C  
ATOM   6295  CE  LYS A 395       5.668  17.197  -0.093  1.00  0.390          C  
ATOM   6296  NZ  LYS A 395       5.784  16.621  -1.488  1.00  0.390          N  
ATOM   6297  H   LYS A 395       3.895  20.671   3.446  1.00  0.370          H  
ATOM   6298  HA  LYS A 395       6.813  20.331   3.604  1.00  0.320          H  
ATOM   6299 1HB  LYS A 395       4.961  20.996   1.280  1.00  0.470          H  
ATOM   6300 2HB  LYS A 395       6.715  20.880   1.132  1.00  0.470          H  
ATOM   6301 1HG  LYS A 395       6.606  18.582   1.918  1.00  0.470          H  
ATOM   6302 2HG  LYS A 395       4.844  18.728   1.953  1.00  0.470          H  
ATOM   6303 1HD  LYS A 395       4.764  19.099  -0.431  1.00  0.470          H  
ATOM   6304 2HD  LYS A 395       6.533  19.086  -0.542  1.00  0.470          H  
ATOM   6305 1HE  LYS A 395       6.502  16.887   0.478  1.00  0.470          H  
ATOM   6306 2HE  LYS A 395       4.765  16.803   0.367  1.00  0.470          H  
ATOM   6307 1HZ  LYS A 395       5.834  15.622  -1.392  1.00  0.470          H  
ATOM   6308 2HZ  LYS A 395       5.018  16.838  -2.114  1.00  0.470          H  
ATOM   6309 3HZ  LYS A 395       6.638  16.954  -1.946  1.00  0.470          H  
ATOM   6310  N   ARG A 396       7.740  22.539   3.111  1.00  0.250          N  
ATOM   6311  CA  ARG A 396       8.402  23.835   2.914  1.00  0.240          C  
ATOM   6312  C   ARG A 396       9.263  23.643   1.661  1.00  0.220          C  
ATOM   6313  O   ARG A 396       9.841  22.575   1.479  1.00  0.420          O  
ATOM   6314  CB  ARG A 396       9.239  24.264   4.137  1.00  0.340          C  
ATOM   6315  CG  ARG A 396       9.990  25.590   3.959  1.00  0.340          C  
ATOM   6316  CD  ARG A 396      10.885  26.046   5.113  1.00  0.340          C  
ATOM   6317  NE  ARG A 396      10.173  26.581   6.303  1.00  0.340          N  
ATOM   6318  CZ  ARG A 396      10.781  27.215   7.375  1.00  0.340          C  
ATOM   6319  NH1 ARG A 396      12.085  27.398   7.412  1.00  0.340          N  
ATOM   6320  NH2 ARG A 396      10.048  27.674   8.384  1.00  0.340          N  
ATOM   6321  H   ARG A 396       8.301  21.688   3.200  1.00  0.300          H  
ATOM   6322  HA  ARG A 396       7.656  24.607   2.712  1.00  0.290          H  
ATOM   6323 1HB  ARG A 396       8.594  24.358   5.011  1.00  0.410          H  
ATOM   6324 2HB  ARG A 396       9.972  23.522   4.355  1.00  0.410          H  
ATOM   6325 1HG  ARG A 396      10.633  25.513   3.085  1.00  0.410          H  
ATOM   6326 2HG  ARG A 396       9.251  26.369   3.807  1.00  0.410          H  
ATOM   6327 1HD  ARG A 396      11.470  25.189   5.432  1.00  0.410          H  
ATOM   6328 2HD  ARG A 396      11.555  26.823   4.740  1.00  0.410          H  
ATOM   6329  HE  ARG A 396       9.148  26.497   6.353  1.00  0.410          H  
ATOM   6330 1HH1 ARG A 396      12.665  27.092   6.655  1.00  0.410          H  
ATOM   6331 2HH1 ARG A 396      12.499  27.911   8.219  1.00  0.410          H  
ATOM   6332 1HH2 ARG A 396       9.036  27.552   8.340  1.00  0.410          H  
ATOM   6333 2HH2 ARG A 396      10.491  28.169   9.192  1.00  0.410          H  
ATOM   6334  N   CYS A 397       9.331  24.635   0.774  1.00  0.190          N  
ATOM   6335  CA  CYS A 397      10.102  24.449  -0.456  1.00  0.160          C  
ATOM   6336  C   CYS A 397      11.607  24.650  -0.239  1.00  0.170          C  
ATOM   6337  O   CYS A 397      12.022  25.508   0.541  1.00  0.230          O  
ATOM   6338  CB  CYS A 397       9.570  25.395  -1.525  1.00  0.240          C  
ATOM   6339  SG  CYS A 397       7.805  25.065  -1.960  1.00  0.240          S  
ATOM   6340  H   CYS A 397       8.855  25.527   0.946  1.00  0.230          H  
ATOM   6341  HA  CYS A 397       9.940  23.429  -0.805  1.00  0.190          H  
ATOM   6342 1HB  CYS A 397       9.650  26.413  -1.168  1.00  0.280          H  
ATOM   6343 2HB  CYS A 397      10.169  25.319  -2.434  1.00  0.280          H  
ATOM   6344  HG  CYS A 397       7.988  23.864  -2.550  1.00  0.280          H  
ATOM   6345  N   LYS A 398      12.421  23.859  -0.963  1.00  0.170          N  
ATOM   6346  CA  LYS A 398      13.893  23.952  -0.900  1.00  0.200          C  
ATOM   6347  C   LYS A 398      14.500  24.500  -2.205  1.00  0.200          C  
ATOM   6348  O   LYS A 398      15.582  25.121  -2.200  1.00  0.350          O  
ATOM   6349  CB  LYS A 398      14.516  22.596  -0.564  1.00  0.270          C  
ATOM   6350  CG  LYS A 398      16.027  22.669  -0.332  1.00  0.270          C  
ATOM   6351  CD  LYS A 398      16.605  21.364   0.222  1.00  0.270          C  
ATOM   6352  CE  LYS A 398      16.908  20.318  -0.865  1.00  0.270          C  
ATOM   6353  NZ  LYS A 398      17.627  19.170  -0.263  1.00  0.270          N  
ATOM   6354  H   LYS A 398      11.988  23.178  -1.572  1.00  0.200          H  
ATOM   6355  HA  LYS A 398      14.153  24.644  -0.096  1.00  0.240          H  
ATOM   6356 1HB  LYS A 398      14.048  22.190   0.335  1.00  0.320          H  
ATOM   6357 2HB  LYS A 398      14.324  21.890  -1.382  1.00  0.320          H  
ATOM   6358 1HG  LYS A 398      16.528  22.884  -1.279  1.00  0.320          H  
ATOM   6359 2HG  LYS A 398      16.250  23.483   0.364  1.00  0.320          H  
ATOM   6360 1HD  LYS A 398      17.521  21.584   0.773  1.00  0.320          H  
ATOM   6361 2HD  LYS A 398      15.883  20.924   0.920  1.00  0.320          H  
ATOM   6362 1HE  LYS A 398      15.991  19.967  -1.331  1.00  0.320          H  
ATOM   6363 2HE  LYS A 398      17.542  20.770  -1.630  1.00  0.320          H  
ATOM   6364 1HZ  LYS A 398      17.898  18.432  -0.954  1.00  0.320          H  
ATOM   6365 2HZ  LYS A 398      18.459  19.552   0.144  1.00  0.320          H  
ATOM   6366 3HZ  LYS A 398      17.035  18.754   0.443  1.00  0.320          H  
ATOM   6367  N   THR A 399      13.833  24.198  -3.331  1.00  0.230          N  
ATOM   6368  CA  THR A 399      14.293  24.635  -4.645  1.00  0.200          C  
ATOM   6369  C   THR A 399      13.385  25.752  -5.101  1.00  0.180          C  
ATOM   6370  O   THR A 399      12.150  25.594  -5.113  1.00  0.190          O  
ATOM   6371  CB  THR A 399      14.267  23.527  -5.725  1.00  0.290          C  
ATOM   6372  OG1 THR A 399      15.109  22.444  -5.348  1.00  0.290          O  
ATOM   6373  CG2 THR A 399      14.796  24.096  -7.067  1.00  0.290          C  
ATOM   6374  H   THR A 399      12.983  23.661  -3.281  1.00  0.280          H  
ATOM   6375  HA  THR A 399      15.297  25.028  -4.561  1.00  0.240          H  
ATOM   6376  HB  THR A 399      13.247  23.164  -5.856  1.00  0.350          H  
ATOM   6377  HG1 THR A 399      14.647  21.888  -4.681  1.00  0.350          H  
ATOM   6378 1HG2 THR A 399      14.760  23.311  -7.801  1.00  0.350          H  
ATOM   6379 2HG2 THR A 399      14.194  24.919  -7.411  1.00  0.350          H  
ATOM   6380 3HG2 THR A 399      15.817  24.436  -6.946  1.00  0.350          H  
ATOM   6381  N   PHE A 400      14.009  26.861  -5.469  1.00  0.180          N  
ATOM   6382  CA  PHE A 400      13.331  28.051  -5.910  1.00  0.180          C  
ATOM   6383  C   PHE A 400      13.232  28.099  -7.431  1.00  0.230          C  
ATOM   6384  O   PHE A 400      14.243  28.104  -8.126  1.00  0.480          O  
ATOM   6385  CB  PHE A 400      14.086  29.255  -5.357  1.00  0.250          C  
ATOM   6386  CG  PHE A 400      13.498  30.588  -5.607  1.00  0.250          C  
ATOM   6387  CD1 PHE A 400      12.180  30.871  -5.328  1.00  0.250          C  
ATOM   6388  CD2 PHE A 400      14.279  31.588  -6.061  1.00  0.250          C  
ATOM   6389  CE1 PHE A 400      11.683  32.120  -5.519  1.00  0.250          C  
ATOM   6390  CE2 PHE A 400      13.793  32.808  -6.238  1.00  0.250          C  
ATOM   6391  CZ  PHE A 400      12.499  33.096  -5.973  1.00  0.250          C  
ATOM   6392  H   PHE A 400      15.030  26.869  -5.410  1.00  0.220          H  
ATOM   6393  HA  PHE A 400      12.341  28.042  -5.481  1.00  0.220          H  
ATOM   6394 1HB  PHE A 400      14.197  29.146  -4.300  1.00  0.300          H  
ATOM   6395 2HB  PHE A 400      15.094  29.248  -5.761  1.00  0.300          H  
ATOM   6396  HD1 PHE A 400      11.540  30.104  -4.949  1.00  0.300          H  
ATOM   6397  HD2 PHE A 400      15.325  31.399  -6.267  1.00  0.300          H  
ATOM   6398  HE1 PHE A 400      10.650  32.332  -5.301  1.00  0.300          H  
ATOM   6399  HE2 PHE A 400      14.438  33.560  -6.589  1.00  0.300          H  
ATOM   6400  HZ  PHE A 400      12.125  34.105  -6.122  1.00  0.300          H  
ATOM   6401  N   TRP A 401      12.020  28.075  -7.954  1.00  0.240          N  
ATOM   6402  CA  TRP A 401      11.813  28.108  -9.392  1.00  0.220          C  
ATOM   6403  C   TRP A 401      11.361  29.467  -9.884  1.00  0.220          C  
ATOM   6404  O   TRP A 401      10.345  29.984  -9.421  1.00  0.270          O  
ATOM   6405  CB  TRP A 401      10.725  27.111  -9.815  1.00  0.320          C  
ATOM   6406  CG  TRP A 401      11.078  25.665  -9.861  1.00  0.320          C  
ATOM   6407  CD1 TRP A 401      11.692  24.920  -8.925  1.00  0.320          C  
ATOM   6408  CD2 TRP A 401      10.733  24.741 -10.948  1.00  0.320          C  
ATOM   6409  NE1 TRP A 401      11.766  23.621  -9.339  1.00  0.320          N  
ATOM   6410  CE2 TRP A 401      11.175  23.496 -10.568  1.00  0.320          C  
ATOM   6411  CE3 TRP A 401      10.061  24.887 -12.185  1.00  0.320          C  
ATOM   6412  CZ2 TRP A 401      10.984  22.363 -11.374  1.00  0.320          C  
ATOM   6413  CZ3 TRP A 401       9.877  23.767 -12.983  1.00  0.320          C  
ATOM   6414  CH2 TRP A 401      10.328  22.538 -12.588  1.00  0.320          C  
ATOM   6415  H   TRP A 401      11.221  28.051  -7.345  1.00  0.290          H  
ATOM   6416  HA  TRP A 401      12.749  27.858  -9.893  1.00  0.260          H  
ATOM   6417 1HB  TRP A 401       9.895  27.201  -9.112  1.00  0.380          H  
ATOM   6418 2HB  TRP A 401      10.334  27.383 -10.766  1.00  0.380          H  
ATOM   6419  HD1 TRP A 401      12.060  25.292  -7.975  1.00  0.380          H  
ATOM   6420  HE1 TRP A 401      12.163  22.855  -8.831  1.00  0.380          H  
ATOM   6421  HE3 TRP A 401       9.689  25.852 -12.506  1.00  0.380          H  
ATOM   6422  HZ2 TRP A 401      11.322  21.376 -11.084  1.00  0.380          H  
ATOM   6423  HZ3 TRP A 401       9.357  23.894 -13.930  1.00  0.380          H  
ATOM   6424  HH2 TRP A 401      10.160  21.678 -13.238  1.00  0.380          H  
ATOM   6425  N   LEU A 402      12.087  30.003 -10.856  1.00  0.200          N  
ATOM   6426  CA  LEU A 402      11.719  31.231 -11.549  1.00  0.230          C  
ATOM   6427  C   LEU A 402      12.015  31.064 -13.047  1.00  0.270          C  
ATOM   6428  O   LEU A 402      12.743  31.895 -13.608  1.00  0.280          O  
ATOM   6429  CB  LEU A 402      12.477  32.460 -11.046  1.00  0.310          C  
ATOM   6430  CG  LEU A 402      12.309  32.954  -9.591  1.00  0.310          C  
ATOM   6431  CD1 LEU A 402      13.290  34.061  -9.395  1.00  0.310          C  
ATOM   6432  CD2 LEU A 402      10.903  33.468  -9.324  1.00  0.310          C  
ATOM   6433  H   LEU A 402      12.946  29.516 -11.143  1.00  0.240          H  
ATOM   6434  HA  LEU A 402      10.658  31.407 -11.423  1.00  0.280          H  
ATOM   6435 1HB  LEU A 402      13.530  32.265 -11.196  1.00  0.370          H  
ATOM   6436 2HB  LEU A 402      12.193  33.284 -11.669  1.00  0.370          H  
ATOM   6437  HG  LEU A 402      12.540  32.146  -8.894  1.00  0.370          H  
ATOM   6438 1HD1 LEU A 402      13.218  34.450  -8.399  1.00  0.370          H  
ATOM   6439 2HD1 LEU A 402      14.288  33.709  -9.575  1.00  0.370          H  
ATOM   6440 3HD1 LEU A 402      13.059  34.858 -10.097  1.00  0.370          H  
ATOM   6441 1HD2 LEU A 402      10.834  33.833  -8.305  1.00  0.370          H  
ATOM   6442 2HD2 LEU A 402      10.663  34.287 -10.018  1.00  0.370          H  
ATOM   6443 3HD2 LEU A 402      10.204  32.657  -9.448  1.00  0.370          H  
ATOM   6444  N   PRO A 403      11.496  30.019 -13.726  1.00  0.350          N  
ATOM   6445  CA  PRO A 403      11.852  29.662 -15.079  1.00  0.380          C  
ATOM   6446  C   PRO A 403      11.659  30.723 -16.142  1.00  0.230          C  
ATOM   6447  O   PRO A 403      12.485  30.751 -17.066  1.00  0.220          O  
ATOM   6448  CB  PRO A 403      10.936  28.459 -15.361  1.00  0.570          C  
ATOM   6449  CG  PRO A 403       9.825  28.572 -14.362  1.00  0.570          C  
ATOM   6450  CD  PRO A 403      10.478  29.149 -13.142  1.00  0.570          C  
ATOM   6451  HA  PRO A 403      12.876  29.311 -15.087  1.00  0.460          H  
ATOM   6452 1HB  PRO A 403      10.565  28.511 -16.397  1.00  0.680          H  
ATOM   6453 2HB  PRO A 403      11.504  27.522 -15.272  1.00  0.680          H  
ATOM   6454 1HG  PRO A 403       9.030  29.223 -14.755  1.00  0.680          H  
ATOM   6455 2HG  PRO A 403       9.364  27.589 -14.186  1.00  0.680          H  
ATOM   6456 1HD  PRO A 403       9.742  29.696 -12.532  1.00  0.680          H  
ATOM   6457 2HD  PRO A 403      10.967  28.341 -12.611  1.00  0.680          H  
ATOM   6458  N   ASP A 404      10.734  31.693 -15.968  1.00  0.230          N  
ATOM   6459  CA  ASP A 404      10.588  32.650 -17.046  1.00  0.230          C  
ATOM   6460  C   ASP A 404      10.638  34.077 -16.508  1.00  0.240          C  
ATOM   6461  O   ASP A 404       9.986  34.977 -17.030  1.00  0.330          O  
ATOM   6462  CB  ASP A 404       9.245  32.424 -17.765  1.00  0.320          C  
ATOM   6463  CG  ASP A 404       9.131  33.076 -19.183  1.00  0.320          C  
ATOM   6464  OD1 ASP A 404      10.106  33.054 -19.911  1.00  0.320          O  
ATOM   6465  OD2 ASP A 404       8.100  33.590 -19.530  1.00  0.320          O  
ATOM   6466  H   ASP A 404      10.097  31.777 -15.163  1.00  0.280          H  
ATOM   6467  HA  ASP A 404      11.394  32.506 -17.753  1.00  0.280          H  
ATOM   6468 1HB  ASP A 404       9.060  31.352 -17.856  1.00  0.390          H  
ATOM   6469 2HB  ASP A 404       8.456  32.836 -17.134  1.00  0.390          H  
ATOM   6470  N   THR A 405      11.571  34.300 -15.601  1.00  0.210          N  
ATOM   6471  CA  THR A 405      11.860  35.610 -15.054  1.00  0.240          C  
ATOM   6472  C   THR A 405      12.966  36.292 -15.857  1.00  0.260          C  
ATOM   6473  O   THR A 405      13.987  35.694 -16.200  1.00  0.290          O  
ATOM   6474  CB  THR A 405      12.140  35.482 -13.571  1.00  0.320          C  
ATOM   6475  OG1 THR A 405      10.921  35.049 -12.918  1.00  0.320          O  
ATOM   6476  CG2 THR A 405      12.650  36.785 -12.954  1.00  0.320          C  
ATOM   6477  H   THR A 405      12.060  33.488 -15.208  1.00  0.250          H  
ATOM   6478  HA  THR A 405      10.962  36.220 -15.152  1.00  0.290          H  
ATOM   6479  HB  THR A 405      12.858  34.723 -13.452  1.00  0.390          H  
ATOM   6480  HG1 THR A 405      10.580  34.181 -13.278  1.00  0.390          H  
ATOM   6481 1HG2 THR A 405      12.833  36.632 -11.894  1.00  0.390          H  
ATOM   6482 2HG2 THR A 405      13.580  37.095 -13.434  1.00  0.390          H  
ATOM   6483 3HG2 THR A 405      11.908  37.549 -13.083  1.00  0.390          H  
ATOM   6484  N   PHE A 406      12.748  37.559 -16.173  1.00  0.390          N  
ATOM   6485  CA  PHE A 406      13.585  38.351 -17.064  1.00  0.410          C  
ATOM   6486  C   PHE A 406      14.877  38.895 -16.465  1.00  0.380          C  
ATOM   6487  O   PHE A 406      15.101  40.103 -16.407  1.00  0.490          O  
ATOM   6488  CB  PHE A 406      12.681  39.472 -17.558  1.00  0.570          C  
ATOM   6489  CG  PHE A 406      11.510  38.888 -18.328  1.00  0.570          C  
ATOM   6490  CD1 PHE A 406      10.351  38.452 -17.675  1.00  0.570          C  
ATOM   6491  CD2 PHE A 406      11.553  38.768 -19.676  1.00  0.570          C  
ATOM   6492  CE1 PHE A 406       9.318  37.901 -18.384  1.00  0.570          C  
ATOM   6493  CE2 PHE A 406      10.497  38.239 -20.397  1.00  0.570          C  
ATOM   6494  CZ  PHE A 406       9.387  37.795 -19.743  1.00  0.570          C  
ATOM   6495  H   PHE A 406      11.915  38.002 -15.820  1.00  0.470          H  
ATOM   6496  HA  PHE A 406      13.863  37.744 -17.909  1.00  0.490          H  
ATOM   6497 1HB  PHE A 406      12.302  40.060 -16.715  1.00  0.680          H  
ATOM   6498 2HB  PHE A 406      13.236  40.140 -18.217  1.00  0.680          H  
ATOM   6499  HD1 PHE A 406      10.253  38.539 -16.603  1.00  0.680          H  
ATOM   6500  HD2 PHE A 406      12.425  39.085 -20.180  1.00  0.680          H  
ATOM   6501  HE1 PHE A 406       8.427  37.562 -17.874  1.00  0.680          H  
ATOM   6502  HE2 PHE A 406      10.549  38.163 -21.479  1.00  0.680          H  
ATOM   6503  HZ  PHE A 406       8.549  37.367 -20.294  1.00  0.680          H  
ATOM   6504  N   GLY A 407      15.745  37.967 -16.076  1.00  0.330          N  
ATOM   6505  CA  GLY A 407      17.039  38.250 -15.446  1.00  0.460          C  
ATOM   6506  C   GLY A 407      16.965  38.113 -13.942  1.00  0.300          C  
ATOM   6507  O   GLY A 407      15.901  38.282 -13.345  1.00  0.280          O  
ATOM   6508  H   GLY A 407      15.438  36.997 -16.198  1.00  0.400          H  
ATOM   6509 1HA  GLY A 407      17.793  37.559 -15.819  1.00  0.550          H  
ATOM   6510 2HA  GLY A 407      17.364  39.255 -15.706  1.00  0.550          H  
ATOM   6511  N   TYR A 408      18.100  37.825 -13.303  1.00  0.250          N  
ATOM   6512  CA  TYR A 408      18.031  37.651 -11.851  1.00  0.210          C  
ATOM   6513  C   TYR A 408      18.992  38.531 -11.093  1.00  0.210          C  
ATOM   6514  O   TYR A 408      20.195  38.579 -11.374  1.00  0.230          O  
ATOM   6515  CB  TYR A 408      18.281  36.217 -11.479  1.00  0.310          C  
ATOM   6516  CG  TYR A 408      17.393  35.346 -12.152  1.00  0.310          C  
ATOM   6517  CD1 TYR A 408      17.795  34.751 -13.312  1.00  0.310          C  
ATOM   6518  CD2 TYR A 408      16.149  35.164 -11.671  1.00  0.310          C  
ATOM   6519  CE1 TYR A 408      16.955  33.966 -13.977  1.00  0.310          C  
ATOM   6520  CE2 TYR A 408      15.309  34.381 -12.344  1.00  0.310          C  
ATOM   6521  CZ  TYR A 408      15.702  33.777 -13.497  1.00  0.310          C  
ATOM   6522  OH  TYR A 408      14.857  32.967 -14.182  1.00  0.310          O  
ATOM   6523  H   TYR A 408      18.967  37.713 -13.837  1.00  0.300          H  
ATOM   6524  HA  TYR A 408      17.038  37.917 -11.517  1.00  0.250          H  
ATOM   6525 1HB  TYR A 408      19.302  35.929 -11.673  1.00  0.370          H  
ATOM   6526 2HB  TYR A 408      18.083  36.116 -10.433  1.00  0.370          H  
ATOM   6527  HD1 TYR A 408      18.786  34.914 -13.697  1.00  0.370          H  
ATOM   6528  HD2 TYR A 408      15.827  35.655 -10.753  1.00  0.370          H  
ATOM   6529  HE1 TYR A 408      17.264  33.494 -14.889  1.00  0.370          H  
ATOM   6530  HE2 TYR A 408      14.329  34.235 -11.972  1.00  0.370          H  
ATOM   6531  HH  TYR A 408      14.016  32.879 -13.701  1.00  0.370          H  
ATOM   6532  N   SER A 409      18.473  39.177 -10.055  1.00  0.210          N  
ATOM   6533  CA  SER A 409      19.299  40.081  -9.286  1.00  0.220          C  
ATOM   6534  C   SER A 409      20.389  39.352  -8.528  1.00  0.200          C  
ATOM   6535  O   SER A 409      20.248  38.199  -8.113  1.00  0.190          O  
ATOM   6536  CB  SER A 409      18.448  40.906  -8.339  1.00  0.300          C  
ATOM   6537  OG  SER A 409      17.865  40.111  -7.347  1.00  0.300          O  
ATOM   6538  H   SER A 409      17.491  39.067  -9.842  1.00  0.250          H  
ATOM   6539  HA  SER A 409      19.779  40.771  -9.983  1.00  0.260          H  
ATOM   6540 1HB  SER A 409      19.063  41.676  -7.872  1.00  0.360          H  
ATOM   6541 2HB  SER A 409      17.676  41.413  -8.908  1.00  0.360          H  
ATOM   6542  HG  SER A 409      17.303  40.707  -6.837  1.00  0.360          H  
ATOM   6543  N   ALA A 410      21.450  40.094  -8.266  1.00  0.240          N  
ATOM   6544  CA  ALA A 410      22.644  39.621  -7.586  1.00  0.260          C  
ATOM   6545  C   ALA A 410      22.410  39.105  -6.172  1.00  0.230          C  
ATOM   6546  O   ALA A 410      23.113  38.217  -5.714  1.00  0.290          O  
ATOM   6547  CB  ALA A 410      23.660  40.738  -7.558  1.00  0.360          C  
ATOM   6548  H   ALA A 410      21.425  41.043  -8.604  1.00  0.290          H  
ATOM   6549  HA  ALA A 410      23.045  38.793  -8.173  1.00  0.310          H  
ATOM   6550 1HB  ALA A 410      24.563  40.361  -7.115  1.00  0.430          H  
ATOM   6551 2HB  ALA A 410      23.863  41.075  -8.569  1.00  0.430          H  
ATOM   6552 3HB  ALA A 410      23.276  41.573  -6.970  1.00  0.430          H  
ATOM   6553  N   GLN A 411      21.449  39.663  -5.456  1.00  0.240          N  
ATOM   6554  CA  GLN A 411      21.185  39.242  -4.085  1.00  0.270          C  
ATOM   6555  C   GLN A 411      20.170  38.121  -3.965  1.00  0.190          C  
ATOM   6556  O   GLN A 411      19.865  37.656  -2.863  1.00  0.190          O  
ATOM   6557  CB  GLN A 411      20.773  40.460  -3.263  1.00  0.370          C  
ATOM   6558  CG  GLN A 411      21.897  41.484  -3.089  1.00  0.370          C  
ATOM   6559  CD  GLN A 411      22.951  41.005  -2.126  1.00  0.370          C  
ATOM   6560  OE1 GLN A 411      23.757  40.059  -2.354  1.00  0.370          O  
ATOM   6561  NE2 GLN A 411      22.958  41.714  -0.986  1.00  0.370          N  
ATOM   6562  H   GLN A 411      20.893  40.418  -5.838  1.00  0.290          H  
ATOM   6563  HA  GLN A 411      22.114  38.854  -3.676  1.00  0.320          H  
ATOM   6564 1HB  GLN A 411      19.926  40.964  -3.736  1.00  0.440          H  
ATOM   6565 2HB  GLN A 411      20.456  40.143  -2.264  1.00  0.440          H  
ATOM   6566 1HG  GLN A 411      22.362  41.667  -4.051  1.00  0.440          H  
ATOM   6567 2HG  GLN A 411      21.502  42.402  -2.689  1.00  0.440          H  
ATOM   6568 1HE2 GLN A 411      23.591  41.523  -0.210  1.00  0.440          H  
ATOM   6569 2HE2 GLN A 411      22.325  42.508  -0.845  1.00  0.440          H  
ATOM   6570  N   LEU A 412      19.658  37.625  -5.075  1.00  0.180          N  
ATOM   6571  CA  LEU A 412      18.641  36.618  -4.943  1.00  0.190          C  
ATOM   6572  C   LEU A 412      19.128  35.352  -4.198  1.00  0.180          C  
ATOM   6573  O   LEU A 412      18.334  34.807  -3.433  1.00  0.190          O  
ATOM   6574  CB  LEU A 412      18.063  36.289  -6.319  1.00  0.260          C  
ATOM   6575  CG  LEU A 412      16.844  35.371  -6.394  1.00  0.260          C  
ATOM   6576  CD1 LEU A 412      15.629  36.050  -5.635  1.00  0.260          C  
ATOM   6577  CD2 LEU A 412      16.554  35.121  -7.885  1.00  0.260          C  
ATOM   6578  H   LEU A 412      19.947  37.951  -6.006  1.00  0.220          H  
ATOM   6579  HA  LEU A 412      17.848  37.063  -4.348  1.00  0.230          H  
ATOM   6580 1HB  LEU A 412      17.799  37.233  -6.807  1.00  0.310          H  
ATOM   6581 2HB  LEU A 412      18.818  35.840  -6.905  1.00  0.310          H  
ATOM   6582  HG  LEU A 412      17.052  34.420  -5.909  1.00  0.310          H  
ATOM   6583 1HD1 LEU A 412      14.752  35.441  -5.681  1.00  0.310          H  
ATOM   6584 2HD1 LEU A 412      15.869  36.203  -4.589  1.00  0.310          H  
ATOM   6585 3HD1 LEU A 412      15.406  37.013  -6.098  1.00  0.310          H  
ATOM   6586 1HD2 LEU A 412      15.721  34.483  -7.998  1.00  0.310          H  
ATOM   6587 2HD2 LEU A 412      16.353  36.068  -8.377  1.00  0.310          H  
ATOM   6588 3HD2 LEU A 412      17.406  34.657  -8.347  1.00  0.310          H  
ATOM   6589  N   PRO A 413      20.382  34.822  -4.381  1.00  0.180          N  
ATOM   6590  CA  PRO A 413      20.907  33.658  -3.674  1.00  0.170          C  
ATOM   6591  C   PRO A 413      20.992  33.878  -2.170  1.00  0.160          C  
ATOM   6592  O   PRO A 413      21.012  32.924  -1.391  1.00  0.160          O  
ATOM   6593  CB  PRO A 413      22.317  33.497  -4.249  1.00  0.260          C  
ATOM   6594  CG  PRO A 413      22.273  34.171  -5.546  1.00  0.260          C  
ATOM   6595  CD  PRO A 413      21.347  35.349  -5.368  1.00  0.260          C  
ATOM   6596  HA  PRO A 413      20.281  32.794  -3.914  1.00  0.200          H  
ATOM   6597 1HB  PRO A 413      23.059  33.907  -3.573  1.00  0.310          H  
ATOM   6598 2HB  PRO A 413      22.564  32.432  -4.356  1.00  0.310          H  
ATOM   6599 1HG  PRO A 413      23.287  34.446  -5.892  1.00  0.310          H  
ATOM   6600 2HG  PRO A 413      21.892  33.458  -6.230  1.00  0.310          H  
ATOM   6601 1HD  PRO A 413      21.930  36.171  -4.948  1.00  0.310          H  
ATOM   6602 2HD  PRO A 413      20.900  35.607  -6.312  1.00  0.310          H  
ATOM   6603  N   GLN A 414      21.020  35.139  -1.754  1.00  0.160          N  
ATOM   6604  CA  GLN A 414      21.112  35.470  -0.358  1.00  0.150          C  
ATOM   6605  C   GLN A 414      19.759  35.304   0.234  1.00  0.150          C  
ATOM   6606  O   GLN A 414      19.594  34.668   1.278  1.00  0.160          O  
ATOM   6607  CB  GLN A 414      21.551  36.903  -0.180  1.00  0.210          C  
ATOM   6608  CG  GLN A 414      21.701  37.338   1.204  1.00  0.210          C  
ATOM   6609  CD  GLN A 414      22.145  38.707   1.191  1.00  0.210          C  
ATOM   6610  OE1 GLN A 414      21.597  39.540   0.474  1.00  0.210          O  
ATOM   6611  NE2 GLN A 414      23.155  38.989   1.955  1.00  0.210          N  
ATOM   6612  H   GLN A 414      20.940  35.921  -2.403  1.00  0.190          H  
ATOM   6613  HA  GLN A 414      21.806  34.792   0.135  1.00  0.180          H  
ATOM   6614 1HB  GLN A 414      22.491  37.065  -0.683  1.00  0.260          H  
ATOM   6615 2HB  GLN A 414      20.825  37.562  -0.637  1.00  0.260          H  
ATOM   6616 1HG  GLN A 414      20.745  37.289   1.727  1.00  0.260          H  
ATOM   6617 2HG  GLN A 414      22.448  36.728   1.708  1.00  0.260          H  
ATOM   6618 1HE2 GLN A 414      23.529  39.942   1.958  1.00  0.260          H  
ATOM   6619 2HE2 GLN A 414      23.582  38.278   2.520  1.00  0.260          H  
ATOM   6620  N   LEU A 415      18.786  35.908  -0.434  1.00  0.150          N  
ATOM   6621  CA  LEU A 415      17.433  35.871   0.053  1.00  0.160          C  
ATOM   6622  C   LEU A 415      16.939  34.441   0.014  1.00  0.160          C  
ATOM   6623  O   LEU A 415      16.156  34.031   0.863  1.00  0.180          O  
ATOM   6624  CB  LEU A 415      16.546  36.774  -0.788  1.00  0.220          C  
ATOM   6625  CG  LEU A 415      16.902  38.279  -0.741  1.00  0.220          C  
ATOM   6626  CD1 LEU A 415      15.965  39.004  -1.699  1.00  0.220          C  
ATOM   6627  CD2 LEU A 415      16.846  38.834   0.698  1.00  0.220          C  
ATOM   6628  H   LEU A 415      19.024  36.425  -1.288  1.00  0.180          H  
ATOM   6629  HA  LEU A 415      17.425  36.180   1.088  1.00  0.190          H  
ATOM   6630 1HB  LEU A 415      16.608  36.442  -1.827  1.00  0.260          H  
ATOM   6631 2HB  LEU A 415      15.521  36.661  -0.443  1.00  0.260          H  
ATOM   6632  HG  LEU A 415      17.921  38.410  -1.116  1.00  0.260          H  
ATOM   6633 1HD1 LEU A 415      16.214  40.055  -1.732  1.00  0.260          H  
ATOM   6634 2HD1 LEU A 415      16.071  38.581  -2.699  1.00  0.260          H  
ATOM   6635 3HD1 LEU A 415      14.937  38.883  -1.358  1.00  0.260          H  
ATOM   6636 1HD2 LEU A 415      17.122  39.854   0.691  1.00  0.260          H  
ATOM   6637 2HD2 LEU A 415      15.843  38.737   1.086  1.00  0.260          H  
ATOM   6638 3HD2 LEU A 415      17.541  38.315   1.342  1.00  0.260          H  
ATOM   6639  N   CYS A 416      17.390  33.670  -0.980  1.00  0.160          N  
ATOM   6640  CA  CYS A 416      16.987  32.283  -1.046  1.00  0.180          C  
ATOM   6641  C   CYS A 416      17.535  31.527   0.160  1.00  0.150          C  
ATOM   6642  O   CYS A 416      16.772  30.907   0.905  1.00  0.170          O  
ATOM   6643  CB  CYS A 416      17.547  31.618  -2.303  1.00  0.240          C  
ATOM   6644  SG  CYS A 416      16.837  32.179  -3.840  1.00  0.240          S  
ATOM   6645  H   CYS A 416      17.991  34.075  -1.699  1.00  0.190          H  
ATOM   6646  HA  CYS A 416      15.898  32.227  -1.049  1.00  0.220          H  
ATOM   6647 1HB  CYS A 416      18.609  31.815  -2.343  1.00  0.290          H  
ATOM   6648 2HB  CYS A 416      17.425  30.540  -2.239  1.00  0.290          H  
ATOM   6649  HG  CYS A 416      17.318  33.443  -3.760  1.00  0.290          H  
ATOM   6650  N   ARG A 417      18.832  31.692   0.473  1.00  0.140          N  
ATOM   6651  CA  ARG A 417      19.391  30.970   1.616  1.00  0.140          C  
ATOM   6652  C   ARG A 417      18.708  31.361   2.922  1.00  0.150          C  
ATOM   6653  O   ARG A 417      18.380  30.504   3.754  1.00  0.160          O  
ATOM   6654  CB  ARG A 417      20.903  31.166   1.697  1.00  0.200          C  
ATOM   6655  CG  ARG A 417      21.719  30.425   0.586  1.00  0.200          C  
ATOM   6656  CD  ARG A 417      21.717  28.932   0.766  1.00  0.200          C  
ATOM   6657  NE  ARG A 417      22.328  28.535   2.024  1.00  0.200          N  
ATOM   6658  CZ  ARG A 417      23.645  28.283   2.233  1.00  0.200          C  
ATOM   6659  NH1 ARG A 417      24.536  28.332   1.250  1.00  0.200          N  
ATOM   6660  NH2 ARG A 417      24.045  27.973   3.457  1.00  0.200          N  
ATOM   6661  H   ARG A 417      19.453  32.253  -0.119  1.00  0.170          H  
ATOM   6662  HA  ARG A 417      19.197  29.917   1.471  1.00  0.170          H  
ATOM   6663 1HB  ARG A 417      21.122  32.231   1.595  1.00  0.240          H  
ATOM   6664 2HB  ARG A 417      21.267  30.848   2.669  1.00  0.240          H  
ATOM   6665 1HG  ARG A 417      21.260  30.629  -0.373  1.00  0.240          H  
ATOM   6666 2HG  ARG A 417      22.749  30.777   0.572  1.00  0.240          H  
ATOM   6667 1HD  ARG A 417      20.712  28.548   0.747  1.00  0.240          H  
ATOM   6668 2HD  ARG A 417      22.264  28.473  -0.047  1.00  0.240          H  
ATOM   6669  HE  ARG A 417      21.713  28.474   2.825  1.00  0.240          H  
ATOM   6670 1HH1 ARG A 417      24.259  28.545   0.276  1.00  0.240          H  
ATOM   6671 2HH1 ARG A 417      25.502  28.128   1.446  1.00  0.240          H  
ATOM   6672 1HH2 ARG A 417      23.374  27.942   4.209  1.00  0.240          H  
ATOM   6673 2HH2 ARG A 417      25.018  27.777   3.642  1.00  0.240          H  
ATOM   6674  N   LEU A 418      18.372  32.634   3.063  1.00  0.150          N  
ATOM   6675  CA  LEU A 418      17.737  33.109   4.273  1.00  0.160          C  
ATOM   6676  C   LEU A 418      16.248  32.785   4.299  1.00  0.210          C  
ATOM   6677  O   LEU A 418      15.558  33.112   5.264  1.00  0.360          O  
ATOM   6678  CB  LEU A 418      17.876  34.616   4.377  1.00  0.220          C  
ATOM   6679  CG  LEU A 418      19.237  35.238   4.533  1.00  0.220          C  
ATOM   6680  CD1 LEU A 418      19.061  36.765   4.377  1.00  0.220          C  
ATOM   6681  CD2 LEU A 418      19.817  34.892   5.913  1.00  0.220          C  
ATOM   6682  H   LEU A 418      18.642  33.310   2.340  1.00  0.180          H  
ATOM   6683  HA  LEU A 418      18.206  32.623   5.122  1.00  0.190          H  
ATOM   6684 1HB  LEU A 418      17.413  35.053   3.496  1.00  0.260          H  
ATOM   6685 2HB  LEU A 418      17.337  34.904   5.255  1.00  0.260          H  
ATOM   6686  HG  LEU A 418      19.909  34.881   3.756  1.00  0.260          H  
ATOM   6687 1HD1 LEU A 418      20.030  37.251   4.482  1.00  0.260          H  
ATOM   6688 2HD1 LEU A 418      18.649  36.986   3.391  1.00  0.260          H  
ATOM   6689 3HD1 LEU A 418      18.387  37.142   5.144  1.00  0.260          H  
ATOM   6690 1HD2 LEU A 418      20.793  35.368   6.022  1.00  0.260          H  
ATOM   6691 2HD2 LEU A 418      19.149  35.256   6.695  1.00  0.260          H  
ATOM   6692 3HD2 LEU A 418      19.936  33.817   6.011  1.00  0.260          H  
ATOM   6693  N   ALA A 419      15.721  32.192   3.229  1.00  0.180          N  
ATOM   6694  CA  ALA A 419      14.325  31.829   3.139  1.00  0.200          C  
ATOM   6695  C   ALA A 419      14.205  30.309   3.188  1.00  0.160          C  
ATOM   6696  O   ALA A 419      13.135  29.753   2.913  1.00  0.190          O  
ATOM   6697  CB  ALA A 419      13.697  32.384   1.871  1.00  0.270          C  
ATOM   6698  H   ALA A 419      16.305  31.909   2.443  1.00  0.220          H  
ATOM   6699  HA  ALA A 419      13.806  32.242   3.995  1.00  0.240          H  
ATOM   6700 1HB  ALA A 419      12.653  32.097   1.834  1.00  0.330          H  
ATOM   6701 2HB  ALA A 419      13.781  33.467   1.861  1.00  0.330          H  
ATOM   6702 3HB  ALA A 419      14.220  31.980   1.008  1.00  0.330          H  
ATOM   6703  N   GLY A 420      15.320  29.627   3.509  1.00  0.150          N  
ATOM   6704  CA  GLY A 420      15.337  28.175   3.584  1.00  0.170          C  
ATOM   6705  C   GLY A 420      15.563  27.466   2.245  1.00  0.180          C  
ATOM   6706  O   GLY A 420      15.477  26.236   2.189  1.00  0.230          O  
ATOM   6707  H   GLY A 420      16.197  30.121   3.703  1.00  0.180          H  
ATOM   6708 1HA  GLY A 420      16.122  27.876   4.279  1.00  0.200          H  
ATOM   6709 2HA  GLY A 420      14.396  27.833   4.011  1.00  0.200          H  
ATOM   6710  N   MET A 421      15.857  28.212   1.174  1.00  0.200          N  
ATOM   6711  CA  MET A 421      16.060  27.601  -0.129  1.00  0.240          C  
ATOM   6712  C   MET A 421      17.531  27.496  -0.402  1.00  0.190          C  
ATOM   6713  O   MET A 421      18.302  28.416  -0.146  1.00  0.180          O  
ATOM   6714  CB  MET A 421      15.401  28.387  -1.262  1.00  0.320          C  
ATOM   6715  CG  MET A 421      13.916  28.321  -1.316  1.00  0.320          C  
ATOM   6716  SD  MET A 421      13.168  29.435  -0.217  1.00  0.320          S  
ATOM   6717  CE  MET A 421      11.570  29.471  -0.917  1.00  0.320          C  
ATOM   6718  H   MET A 421      15.959  29.224   1.248  1.00  0.240          H  
ATOM   6719  HA  MET A 421      15.653  26.593  -0.116  1.00  0.290          H  
ATOM   6720 1HB  MET A 421      15.660  29.430  -1.161  1.00  0.380          H  
ATOM   6721 2HB  MET A 421      15.789  28.035  -2.223  1.00  0.380          H  
ATOM   6722 1HG  MET A 421      13.547  28.513  -2.305  1.00  0.380          H  
ATOM   6723 2HG  MET A 421      13.603  27.313  -1.032  1.00  0.380          H  
ATOM   6724 1HE  MET A 421      10.916  30.108  -0.332  1.00  0.380          H  
ATOM   6725 2HE  MET A 421      11.651  29.862  -1.920  1.00  0.380          H  
ATOM   6726 3HE  MET A 421      11.165  28.462  -0.948  1.00  0.380          H  
ATOM   6727  N   THR A 422      17.918  26.364  -0.934  1.00  0.220          N  
ATOM   6728  CA  THR A 422      19.315  26.112  -1.211  1.00  0.250          C  
ATOM   6729  C   THR A 422      19.600  25.823  -2.677  1.00  0.230          C  
ATOM   6730  O   THR A 422      20.782  25.781  -3.073  1.00  0.270          O  
ATOM   6731  CB  THR A 422      19.806  24.949  -0.335  1.00  0.340          C  
ATOM   6732  OG1 THR A 422      19.076  23.762  -0.670  1.00  0.340          O  
ATOM   6733  CG2 THR A 422      19.556  25.270   1.127  1.00  0.340          C  
ATOM   6734  H   THR A 422      17.204  25.659  -1.133  1.00  0.260          H  
ATOM   6735  HA  THR A 422      19.882  27.001  -0.945  1.00  0.300          H  
ATOM   6736  HB  THR A 422      20.862  24.797  -0.487  1.00  0.410          H  
ATOM   6737  HG1 THR A 422      19.497  22.994  -0.270  1.00  0.410          H  
ATOM   6738 1HG2 THR A 422      19.903  24.442   1.742  1.00  0.410          H  
ATOM   6739 2HG2 THR A 422      20.095  26.176   1.398  1.00  0.410          H  
ATOM   6740 3HG2 THR A 422      18.491  25.418   1.303  1.00  0.410          H  
ATOM   6741  N   ARG A 423      18.535  25.622  -3.471  1.00  0.230          N  
ATOM   6742  CA  ARG A 423      18.672  25.253  -4.873  1.00  0.270          C  
ATOM   6743  C   ARG A 423      17.821  26.210  -5.738  1.00  0.280          C  
ATOM   6744  O   ARG A 423      16.852  26.797  -5.239  1.00  0.300          O  
ATOM   6745  CB  ARG A 423      18.211  23.804  -5.023  1.00  0.360          C  
ATOM   6746  CG  ARG A 423      19.018  22.792  -4.151  1.00  0.360          C  
ATOM   6747  CD  ARG A 423      20.404  22.586  -4.570  1.00  0.360          C  
ATOM   6748  NE  ARG A 423      21.113  21.627  -3.703  1.00  0.360          N  
ATOM   6749  CZ  ARG A 423      21.851  21.987  -2.619  1.00  0.360          C  
ATOM   6750  NH1 ARG A 423      22.011  23.251  -2.303  1.00  0.360          N  
ATOM   6751  NH2 ARG A 423      22.430  21.083  -1.861  1.00  0.360          N  
ATOM   6752  H   ARG A 423      17.595  25.653  -3.073  1.00  0.280          H  
ATOM   6753  HA  ARG A 423      19.710  25.347  -5.168  1.00  0.320          H  
ATOM   6754 1HB  ARG A 423      17.188  23.721  -4.713  1.00  0.430          H  
ATOM   6755 2HB  ARG A 423      18.269  23.501  -6.063  1.00  0.430          H  
ATOM   6756 1HG  ARG A 423      19.019  23.114  -3.123  1.00  0.430          H  
ATOM   6757 2HG  ARG A 423      18.511  21.833  -4.202  1.00  0.430          H  
ATOM   6758 1HD  ARG A 423      20.453  22.236  -5.563  1.00  0.430          H  
ATOM   6759 2HD  ARG A 423      20.901  23.528  -4.514  1.00  0.430          H  
ATOM   6760  HE  ARG A 423      21.027  20.634  -3.897  1.00  0.430          H  
ATOM   6761 1HH1 ARG A 423      21.578  23.994  -2.853  1.00  0.430          H  
ATOM   6762 2HH1 ARG A 423      22.567  23.498  -1.502  1.00  0.430          H  
ATOM   6763 1HH2 ARG A 423      22.344  20.077  -2.041  1.00  0.430          H  
ATOM   6764 2HH2 ARG A 423      22.978  21.365  -1.064  1.00  0.430          H  
ATOM   6765  N   PHE A 424      18.188  26.384  -7.013  1.00  0.280          N  
ATOM   6766  CA  PHE A 424      17.451  27.273  -7.930  1.00  0.250          C  
ATOM   6767  C   PHE A 424      17.339  26.823  -9.395  1.00  0.210          C  
ATOM   6768  O   PHE A 424      18.298  26.323  -9.992  1.00  0.270          O  
ATOM   6769  CB  PHE A 424      18.090  28.661  -7.863  1.00  0.360          C  
ATOM   6770  CG  PHE A 424      17.598  29.664  -8.843  1.00  0.360          C  
ATOM   6771  CD1 PHE A 424      16.393  30.254  -8.668  1.00  0.360          C  
ATOM   6772  CD2 PHE A 424      18.367  30.041  -9.938  1.00  0.360          C  
ATOM   6773  CE1 PHE A 424      15.928  31.170  -9.534  1.00  0.360          C  
ATOM   6774  CE2 PHE A 424      17.911  30.976 -10.809  1.00  0.360          C  
ATOM   6775  CZ  PHE A 424      16.686  31.535 -10.603  1.00  0.360          C  
ATOM   6776  H   PHE A 424      19.039  25.912  -7.330  1.00  0.340          H  
ATOM   6777  HA  PHE A 424      16.440  27.357  -7.544  1.00  0.300          H  
ATOM   6778 1HB  PHE A 424      17.905  29.065  -6.874  1.00  0.430          H  
ATOM   6779 2HB  PHE A 424      19.143  28.565  -7.974  1.00  0.430          H  
ATOM   6780  HD1 PHE A 424      15.793  29.960  -7.828  1.00  0.430          H  
ATOM   6781  HD2 PHE A 424      19.329  29.588 -10.098  1.00  0.430          H  
ATOM   6782  HE1 PHE A 424      14.952  31.599  -9.367  1.00  0.430          H  
ATOM   6783  HE2 PHE A 424      18.513  31.271 -11.668  1.00  0.430          H  
ATOM   6784  HZ  PHE A 424      16.322  32.250 -11.288  1.00  0.430          H  
ATOM   6785  N   LEU A 425      16.146  26.993  -9.978  1.00  0.190          N  
ATOM   6786  CA  LEU A 425      15.933  26.659 -11.386  1.00  0.200          C  
ATOM   6787  C   LEU A 425      15.496  27.859 -12.237  1.00  0.200          C  
ATOM   6788  O   LEU A 425      14.586  28.619 -11.872  1.00  0.240          O  
ATOM   6789  CB  LEU A 425      14.898  25.526 -11.519  1.00  0.280          C  
ATOM   6790  CG  LEU A 425      14.599  25.011 -12.980  1.00  0.280          C  
ATOM   6791  CD1 LEU A 425      14.280  23.550 -12.896  1.00  0.280          C  
ATOM   6792  CD2 LEU A 425      13.391  25.761 -13.626  1.00  0.280          C  
ATOM   6793  H   LEU A 425      15.373  27.375  -9.423  1.00  0.230          H  
ATOM   6794  HA  LEU A 425      16.874  26.299 -11.793  1.00  0.240          H  
ATOM   6795 1HB  LEU A 425      15.247  24.678 -10.932  1.00  0.330          H  
ATOM   6796 2HB  LEU A 425      13.957  25.865 -11.091  1.00  0.330          H  
ATOM   6797  HG  LEU A 425      15.484  25.135 -13.601  1.00  0.330          H  
ATOM   6798 1HD1 LEU A 425      14.083  23.164 -13.895  1.00  0.330          H  
ATOM   6799 2HD1 LEU A 425      15.127  23.024 -12.458  1.00  0.330          H  
ATOM   6800 3HD1 LEU A 425      13.414  23.408 -12.280  1.00  0.330          H  
ATOM   6801 1HD2 LEU A 425      13.208  25.354 -14.620  1.00  0.330          H  
ATOM   6802 2HD2 LEU A 425      12.526  25.618 -13.019  1.00  0.330          H  
ATOM   6803 3HD2 LEU A 425      13.570  26.816 -13.722  1.00  0.330          H  
ATOM   6804  N   THR A 426      16.110  27.962 -13.421  1.00  0.190          N  
ATOM   6805  CA  THR A 426      15.802  29.018 -14.410  1.00  0.240          C  
ATOM   6806  C   THR A 426      15.903  28.531 -15.852  1.00  0.170          C  
ATOM   6807  O   THR A 426      16.718  27.674 -16.120  1.00  0.210          O  
ATOM   6808  CB  THR A 426      16.740  30.214 -14.274  1.00  0.320          C  
ATOM   6809  OG1 THR A 426      16.373  31.172 -15.264  1.00  0.320          O  
ATOM   6810  CG2 THR A 426      18.211  29.807 -14.457  1.00  0.320          C  
ATOM   6811  H   THR A 426      16.845  27.266 -13.611  1.00  0.230          H  
ATOM   6812  HA  THR A 426      14.800  29.372 -14.220  1.00  0.290          H  
ATOM   6813  HB  THR A 426      16.602  30.653 -13.302  1.00  0.380          H  
ATOM   6814  HG1 THR A 426      15.649  31.730 -14.925  1.00  0.380          H  
ATOM   6815 1HG2 THR A 426      18.836  30.688 -14.349  1.00  0.380          H  
ATOM   6816 2HG2 THR A 426      18.483  29.074 -13.696  1.00  0.380          H  
ATOM   6817 3HG2 THR A 426      18.369  29.381 -15.442  1.00  0.380          H  
ATOM   6818  N   GLN A 427      15.110  29.063 -16.801  1.00  0.200          N  
ATOM   6819  CA  GLN A 427      15.263  28.662 -18.203  1.00  0.200          C  
ATOM   6820  C   GLN A 427      15.669  29.819 -19.119  1.00  0.190          C  
ATOM   6821  O   GLN A 427      16.531  29.668 -20.002  1.00  0.250          O  
ATOM   6822  CB  GLN A 427      13.939  28.120 -18.763  1.00  0.280          C  
ATOM   6823  CG  GLN A 427      14.069  27.497 -20.158  1.00  0.280          C  
ATOM   6824  CD  GLN A 427      14.829  26.239 -20.064  1.00  0.280          C  
ATOM   6825  OE1 GLN A 427      14.307  25.288 -19.472  1.00  0.280          O  
ATOM   6826  NE2 GLN A 427      16.051  26.230 -20.557  1.00  0.280          N  
ATOM   6827  H   GLN A 427      14.407  29.764 -16.582  1.00  0.240          H  
ATOM   6828  HA  GLN A 427      16.031  27.896 -18.262  1.00  0.240          H  
ATOM   6829 1HB  GLN A 427      13.541  27.364 -18.084  1.00  0.340          H  
ATOM   6830 2HB  GLN A 427      13.208  28.929 -18.820  1.00  0.340          H  
ATOM   6831 1HG  GLN A 427      13.099  27.277 -20.567  1.00  0.340          H  
ATOM   6832 2HG  GLN A 427      14.601  28.168 -20.835  1.00  0.340          H  
ATOM   6833 1HE2 GLN A 427      16.657  25.400 -20.480  1.00  0.340          H  
ATOM   6834 2HE2 GLN A 427      16.417  27.044 -21.011  1.00  0.340          H  
ATOM   6835  N   LYS A 428      15.019  30.964 -18.900  1.00  0.160          N  
ATOM   6836  CA  LYS A 428      15.096  32.145 -19.756  1.00  0.220          C  
ATOM   6837  C   LYS A 428      16.485  32.648 -20.111  1.00  0.200          C  
ATOM   6838  O   LYS A 428      16.686  33.159 -21.208  1.00  0.220          O  
ATOM   6839  CB  LYS A 428      14.282  33.266 -19.165  1.00  0.280          C  
ATOM   6840  CG  LYS A 428      14.184  34.443 -20.091  1.00  0.280          C  
ATOM   6841  CD  LYS A 428      13.341  35.546 -19.578  1.00  0.280          C  
ATOM   6842  CE  LYS A 428      11.924  35.231 -19.473  1.00  0.280          C  
ATOM   6843  NZ  LYS A 428      11.268  34.989 -20.767  1.00  0.280          N  
ATOM   6844  H   LYS A 428      14.332  30.981 -18.141  1.00  0.190          H  
ATOM   6845  HA  LYS A 428      14.614  31.876 -20.698  1.00  0.260          H  
ATOM   6846 1HB  LYS A 428      13.308  32.870 -18.953  1.00  0.340          H  
ATOM   6847 2HB  LYS A 428      14.721  33.594 -18.217  1.00  0.340          H  
ATOM   6848 1HG  LYS A 428      15.159  34.837 -20.140  1.00  0.340          H  
ATOM   6849 2HG  LYS A 428      13.889  34.151 -21.078  1.00  0.340          H  
ATOM   6850 1HD  LYS A 428      13.700  35.749 -18.611  1.00  0.340          H  
ATOM   6851 2HD  LYS A 428      13.431  36.420 -20.177  1.00  0.340          H  
ATOM   6852 1HE  LYS A 428      11.822  34.389 -18.895  1.00  0.340          H  
ATOM   6853 2HE  LYS A 428      11.450  36.026 -18.969  1.00  0.340          H  
ATOM   6854 1HZ  LYS A 428      10.277  34.751 -20.578  1.00  0.340          H  
ATOM   6855 2HZ  LYS A 428      11.312  35.771 -21.394  1.00  0.340          H  
ATOM   6856 3HZ  LYS A 428      11.697  34.197 -21.195  1.00  0.340          H  
ATOM   6857  N   LEU A 429      17.458  32.538 -19.225  1.00  0.230          N  
ATOM   6858  CA  LEU A 429      18.785  33.065 -19.529  1.00  0.270          C  
ATOM   6859  C   LEU A 429      19.380  32.412 -20.792  1.00  0.290          C  
ATOM   6860  O   LEU A 429      20.225  32.997 -21.477  1.00  0.320          O  
ATOM   6861  CB  LEU A 429      19.708  32.805 -18.351  1.00  0.360          C  
ATOM   6862  CG  LEU A 429      19.382  33.513 -17.037  1.00  0.360          C  
ATOM   6863  CD1 LEU A 429      20.336  32.993 -16.004  1.00  0.360          C  
ATOM   6864  CD2 LEU A 429      19.461  35.068 -17.147  1.00  0.360          C  
ATOM   6865  H   LEU A 429      17.278  32.121 -18.319  1.00  0.280          H  
ATOM   6866  HA  LEU A 429      18.704  34.130 -19.715  1.00  0.320          H  
ATOM   6867 1HB  LEU A 429      19.679  31.750 -18.142  1.00  0.430          H  
ATOM   6868 2HB  LEU A 429      20.694  33.052 -18.633  1.00  0.430          H  
ATOM   6869  HG  LEU A 429      18.383  33.235 -16.738  1.00  0.430          H  
ATOM   6870 1HD1 LEU A 429      20.077  33.443 -15.069  1.00  0.430          H  
ATOM   6871 2HD1 LEU A 429      20.243  31.910 -15.926  1.00  0.430          H  
ATOM   6872 3HD1 LEU A 429      21.360  33.248 -16.276  1.00  0.430          H  
ATOM   6873 1HD2 LEU A 429      19.220  35.508 -16.180  1.00  0.430          H  
ATOM   6874 2HD2 LEU A 429      20.454  35.383 -17.431  1.00  0.430          H  
ATOM   6875 3HD2 LEU A 429      18.751  35.422 -17.879  1.00  0.430          H  
ATOM   6876  N   SER A 430      18.907  31.211 -21.139  1.00  0.300          N  
ATOM   6877  CA  SER A 430      19.380  30.478 -22.306  1.00  0.350          C  
ATOM   6878  C   SER A 430      18.929  31.144 -23.606  1.00  0.370          C  
ATOM   6879  O   SER A 430      19.393  30.789 -24.691  1.00  0.440          O  
ATOM   6880  CB  SER A 430      18.862  29.054 -22.279  1.00  0.470          C  
ATOM   6881  OG  SER A 430      17.478  29.035 -22.451  1.00  0.470          O  
ATOM   6882  H   SER A 430      18.168  30.775 -20.581  1.00  0.360          H  
ATOM   6883  HA  SER A 430      20.469  30.459 -22.283  1.00  0.420          H  
ATOM   6884 1HB  SER A 430      19.337  28.483 -23.072  1.00  0.560          H  
ATOM   6885 2HB  SER A 430      19.115  28.581 -21.339  1.00  0.560          H  
ATOM   6886  HG  SER A 430      17.096  29.263 -21.582  1.00  0.560          H  
ATOM   6887  N   TRP A 431      18.000  32.100 -23.507  1.00  0.340          N  
ATOM   6888  CA  TRP A 431      17.463  32.783 -24.663  1.00  0.380          C  
ATOM   6889  C   TRP A 431      18.255  34.047 -24.996  1.00  0.400          C  
ATOM   6890  O   TRP A 431      17.944  34.729 -25.971  1.00  0.510          O  
ATOM   6891  CB  TRP A 431      15.978  33.083 -24.426  1.00  0.520          C  
ATOM   6892  CG  TRP A 431      15.163  31.803 -24.188  1.00  0.520          C  
ATOM   6893  CD1 TRP A 431      15.566  30.521 -24.443  1.00  0.520          C  
ATOM   6894  CD2 TRP A 431      13.828  31.677 -23.640  1.00  0.520          C  
ATOM   6895  NE1 TRP A 431      14.594  29.643 -24.087  1.00  0.520          N  
ATOM   6896  CE2 TRP A 431      13.537  30.311 -23.592  1.00  0.520          C  
ATOM   6897  CE3 TRP A 431      12.877  32.582 -23.195  1.00  0.520          C  
ATOM   6898  CZ2 TRP A 431      12.337  29.826 -23.105  1.00  0.520          C  
ATOM   6899  CZ3 TRP A 431      11.663  32.081 -22.708  1.00  0.520          C  
ATOM   6900  CH2 TRP A 431      11.409  30.743 -22.664  1.00  0.520          C  
ATOM   6901  H   TRP A 431      17.645  32.363 -22.587  1.00  0.410          H  
ATOM   6902  HA  TRP A 431      17.542  32.122 -25.523  1.00  0.460          H  
ATOM   6903 1HB  TRP A 431      15.869  33.738 -23.563  1.00  0.620          H  
ATOM   6904 2HB  TRP A 431      15.565  33.593 -25.289  1.00  0.620          H  
ATOM   6905  HD1 TRP A 431      16.521  30.223 -24.862  1.00  0.620          H  
ATOM   6906  HE1 TRP A 431      14.624  28.613 -24.167  1.00  0.620          H  
ATOM   6907  HE3 TRP A 431      13.073  33.650 -23.228  1.00  0.620          H  
ATOM   6908  HZ2 TRP A 431      12.121  28.757 -23.073  1.00  0.620          H  
ATOM   6909  HZ3 TRP A 431      10.905  32.776 -22.359  1.00  0.620          H  
ATOM   6910  HH2 TRP A 431      10.445  30.402 -22.275  1.00  0.620          H  
ATOM   6911  N   ASN A 432      19.303  34.352 -24.226  1.00  0.310          N  
ATOM   6912  CA  ASN A 432      20.106  35.527 -24.536  1.00  0.310          C  
ATOM   6913  C   ASN A 432      20.552  35.481 -26.003  1.00  0.430          C  
ATOM   6914  O   ASN A 432      21.104  34.475 -26.452  1.00  0.490          O  
ATOM   6915  CB  ASN A 432      21.315  35.602 -23.607  1.00  0.430          C  
ATOM   6916  CG  ASN A 432      21.016  36.154 -22.247  1.00  0.430          C  
ATOM   6917  OD1 ASN A 432      19.930  36.674 -22.061  1.00  0.430          O  
ATOM   6918  ND2 ASN A 432      21.952  36.137 -21.329  1.00  0.430          N  
ATOM   6919  H   ASN A 432      19.546  33.767 -23.418  1.00  0.370          H  
ATOM   6920  HA  ASN A 432      19.492  36.420 -24.410  1.00  0.370          H  
ATOM   6921 1HB  ASN A 432      21.733  34.600 -23.487  1.00  0.520          H  
ATOM   6922 2HB  ASN A 432      22.078  36.206 -24.070  1.00  0.520          H  
ATOM   6923 1HD2 ASN A 432      21.795  36.603 -20.417  1.00  0.520          H  
ATOM   6924 2HD2 ASN A 432      22.846  35.729 -21.533  1.00  0.520          H  
ATOM   6925  N   ASN A 433      20.344  36.570 -26.770  1.00  0.510          N  
ATOM   6926  CA  ASN A 433      20.738  36.507 -28.173  1.00  0.620          C  
ATOM   6927  C   ASN A 433      22.069  37.146 -28.554  1.00  0.500          C  
ATOM   6928  O   ASN A 433      22.363  37.226 -29.748  1.00  0.600          O  
ATOM   6929  CB  ASN A 433      19.651  37.077 -29.070  1.00  0.820          C  
ATOM   6930  CG  ASN A 433      19.427  38.546 -28.878  1.00  0.820          C  
ATOM   6931  OD1 ASN A 433      19.918  39.144 -27.917  1.00  0.820          O  
ATOM   6932  ND2 ASN A 433      18.681  39.143 -29.776  1.00  0.820          N  
ATOM   6933  H   ASN A 433      19.891  37.400 -26.407  1.00  0.610          H  
ATOM   6934  HA  ASN A 433      20.830  35.453 -28.434  1.00  0.740          H  
ATOM   6935 1HB  ASN A 433      19.914  36.899 -30.112  1.00  0.990          H  
ATOM   6936 2HB  ASN A 433      18.718  36.548 -28.880  1.00  0.990          H  
ATOM   6937 1HD2 ASN A 433      18.493  40.122 -29.699  1.00  0.990          H  
ATOM   6938 2HD2 ASN A 433      18.302  38.620 -30.539  1.00  0.990          H  
ATOM   6939  N   ILE A 434      22.896  37.571 -27.600  1.00  0.360          N  
ATOM   6940  CA  ILE A 434      24.189  38.102 -27.978  1.00  0.350          C  
ATOM   6941  C   ILE A 434      25.234  37.094 -27.510  1.00  0.400          C  
ATOM   6942  O   ILE A 434      26.063  36.633 -28.295  1.00  0.540          O  
ATOM   6943  CB  ILE A 434      24.405  39.521 -27.417  1.00  0.490          C  
ATOM   6944  CG1 ILE A 434      23.315  40.461 -28.015  1.00  0.490          C  
ATOM   6945  CG2 ILE A 434      25.797  40.000 -27.776  1.00  0.490          C  
ATOM   6946  CD1 ILE A 434      23.214  41.816 -27.377  1.00  0.490          C  
ATOM   6947  H   ILE A 434      22.671  37.560 -26.599  1.00  0.430          H  
ATOM   6948  HA  ILE A 434      24.252  38.167 -29.061  1.00  0.420          H  
ATOM   6949  HB  ILE A 434      24.304  39.519 -26.348  1.00  0.590          H  
ATOM   6950 1HG1 ILE A 434      23.514  40.586 -29.076  1.00  0.590          H  
ATOM   6951 2HG1 ILE A 434      22.350  39.983 -27.903  1.00  0.590          H  
ATOM   6952 1HG2 ILE A 434      25.976  40.995 -27.381  1.00  0.590          H  
ATOM   6953 2HG2 ILE A 434      26.513  39.323 -27.359  1.00  0.590          H  
ATOM   6954 3HG2 ILE A 434      25.908  40.013 -28.860  1.00  0.590          H  
ATOM   6955 1HD1 ILE A 434      22.417  42.380 -27.860  1.00  0.590          H  
ATOM   6956 2HD1 ILE A 434      22.974  41.682 -26.329  1.00  0.590          H  
ATOM   6957 3HD1 ILE A 434      24.145  42.361 -27.477  1.00  0.590          H  
ATOM   6958  N   ASN A 435      25.175  36.739 -26.229  1.00  0.370          N  
ATOM   6959  CA  ASN A 435      26.102  35.783 -25.632  1.00  0.470          C  
ATOM   6960  C   ASN A 435      25.334  34.697 -24.900  1.00  0.590          C  
ATOM   6961  O   ASN A 435      24.239  34.937 -24.413  1.00  1.090          O  
ATOM   6962  CB  ASN A 435      26.980  36.467 -24.641  1.00  0.620          C  
ATOM   6963  CG  ASN A 435      27.715  37.557 -25.199  1.00  0.620          C  
ATOM   6964  OD1 ASN A 435      28.717  37.400 -25.927  1.00  0.620          O  
ATOM   6965  ND2 ASN A 435      27.218  38.715 -24.885  1.00  0.620          N  
ATOM   6966  H   ASN A 435      24.472  37.196 -25.641  1.00  0.440          H  
ATOM   6967  HA  ASN A 435      26.697  35.314 -26.415  1.00  0.560          H  
ATOM   6968 1HB  ASN A 435      26.370  36.839 -23.816  1.00  0.740          H  
ATOM   6969 2HB  ASN A 435      27.675  35.742 -24.250  1.00  0.740          H  
ATOM   6970 1HD2 ASN A 435      27.627  39.561 -25.216  1.00  0.740          H  
ATOM   6971 2HD2 ASN A 435      26.374  38.760 -24.307  1.00  0.740          H  
ATOM   6972  N   ARG A 436      25.919  33.523 -24.741  1.00  0.400          N  
ATOM   6973  CA  ARG A 436      25.236  32.504 -23.958  1.00  0.430          C  
ATOM   6974  C   ARG A 436      25.949  32.351 -22.643  1.00  0.350          C  
ATOM   6975  O   ARG A 436      27.142  32.638 -22.547  1.00  0.310          O  
ATOM   6976  CB  ARG A 436      25.234  31.149 -24.656  1.00  0.590          C  
ATOM   6977  CG  ARG A 436      26.617  30.488 -24.809  1.00  0.590          C  
ATOM   6978  CD  ARG A 436      26.523  29.138 -25.419  1.00  0.590          C  
ATOM   6979  NE  ARG A 436      27.847  28.530 -25.605  1.00  0.590          N  
ATOM   6980  CZ  ARG A 436      28.528  27.812 -24.672  1.00  0.590          C  
ATOM   6981  NH1 ARG A 436      28.021  27.595 -23.475  1.00  0.590          N  
ATOM   6982  NH2 ARG A 436      29.723  27.322 -24.967  1.00  0.590          N  
ATOM   6983  H   ARG A 436      26.823  33.345 -25.153  1.00  0.480          H  
ATOM   6984  HA  ARG A 436      24.206  32.809 -23.768  1.00  0.520          H  
ATOM   6985 1HB  ARG A 436      24.607  30.459 -24.094  1.00  0.710          H  
ATOM   6986 2HB  ARG A 436      24.800  31.253 -25.649  1.00  0.710          H  
ATOM   6987 1HG  ARG A 436      27.251  31.103 -25.443  1.00  0.710          H  
ATOM   6988 2HG  ARG A 436      27.088  30.372 -23.833  1.00  0.710          H  
ATOM   6989 1HD  ARG A 436      25.923  28.488 -24.784  1.00  0.710          H  
ATOM   6990 2HD  ARG A 436      26.048  29.220 -26.396  1.00  0.710          H  
ATOM   6991  HE  ARG A 436      28.292  28.662 -26.507  1.00  0.710          H  
ATOM   6992 1HH1 ARG A 436      27.108  27.962 -23.222  1.00  0.710          H  
ATOM   6993 2HH1 ARG A 436      28.549  27.060 -22.790  1.00  0.710          H  
ATOM   6994 1HH2 ARG A 436      30.127  27.482 -25.881  1.00  0.710          H  
ATOM   6995 2HH2 ARG A 436      30.234  26.790 -24.273  1.00  0.710          H  
ATOM   6996  N   PHE A 437      25.255  31.849 -21.639  1.00  0.380          N  
ATOM   6997  CA  PHE A 437      25.952  31.583 -20.407  1.00  0.410          C  
ATOM   6998  C   PHE A 437      26.767  30.316 -20.595  1.00  0.330          C  
ATOM   6999  O   PHE A 437      26.269  29.359 -21.191  1.00  0.280          O  
ATOM   7000  CB  PHE A 437      25.006  31.450 -19.234  1.00  0.560          C  
ATOM   7001  CG  PHE A 437      24.523  32.746 -18.672  1.00  0.560          C  
ATOM   7002  CD1 PHE A 437      23.391  33.357 -19.129  1.00  0.560          C  
ATOM   7003  CD2 PHE A 437      25.227  33.354 -17.627  1.00  0.560          C  
ATOM   7004  CE1 PHE A 437      22.980  34.542 -18.566  1.00  0.560          C  
ATOM   7005  CE2 PHE A 437      24.798  34.531 -17.071  1.00  0.560          C  
ATOM   7006  CZ  PHE A 437      23.671  35.122 -17.549  1.00  0.560          C  
ATOM   7007  H   PHE A 437      24.270  31.648 -21.742  1.00  0.460          H  
ATOM   7008  HA  PHE A 437      26.592  32.439 -20.219  1.00  0.490          H  
ATOM   7009 1HB  PHE A 437      24.143  30.864 -19.525  1.00  0.670          H  
ATOM   7010 2HB  PHE A 437      25.506  30.917 -18.476  1.00  0.670          H  
ATOM   7011  HD1 PHE A 437      22.813  32.910 -19.941  1.00  0.670          H  
ATOM   7012  HD2 PHE A 437      26.130  32.881 -17.240  1.00  0.670          H  
ATOM   7013  HE1 PHE A 437      22.084  35.027 -18.931  1.00  0.670          H  
ATOM   7014  HE2 PHE A 437      25.355  34.992 -16.254  1.00  0.670          H  
ATOM   7015  HZ  PHE A 437      23.313  36.056 -17.129  1.00  0.670          H  
ATOM   7016  N   PRO A 438      28.014  30.280 -20.101  1.00  0.400          N  
ATOM   7017  CA  PRO A 438      28.964  29.191 -20.243  1.00  0.420          C  
ATOM   7018  C   PRO A 438      28.606  27.840 -19.608  1.00  0.370          C  
ATOM   7019  O   PRO A 438      29.157  26.826 -20.030  1.00  0.410          O  
ATOM   7020  CB  PRO A 438      30.227  29.782 -19.604  1.00  0.630          C  
ATOM   7021  CG  PRO A 438      29.737  30.843 -18.646  1.00  0.630          C  
ATOM   7022  CD  PRO A 438      28.527  31.425 -19.303  1.00  0.630          C  
ATOM   7023  HA  PRO A 438      29.146  29.049 -21.315  1.00  0.500          H  
ATOM   7024 1HB  PRO A 438      30.794  28.993 -19.126  1.00  0.760          H  
ATOM   7025 2HB  PRO A 438      30.874  30.197 -20.387  1.00  0.760          H  
ATOM   7026 1HG  PRO A 438      29.513  30.392 -17.666  1.00  0.760          H  
ATOM   7027 2HG  PRO A 438      30.530  31.588 -18.472  1.00  0.760          H  
ATOM   7028 1HD  PRO A 438      27.829  31.720 -18.510  1.00  0.760          H  
ATOM   7029 2HD  PRO A 438      28.815  32.266 -19.960  1.00  0.760          H  
ATOM   7030  N   HIS A 439      27.702  27.801 -18.627  1.00  0.310          N  
ATOM   7031  CA  HIS A 439      27.390  26.526 -17.981  1.00  0.260          C  
ATOM   7032  C   HIS A 439      25.898  26.319 -17.731  1.00  0.230          C  
ATOM   7033  O   HIS A 439      25.131  27.263 -17.546  1.00  0.420          O  
ATOM   7034  CB  HIS A 439      28.129  26.396 -16.639  1.00  0.380          C  
ATOM   7035  CG  HIS A 439      29.614  26.547 -16.757  1.00  0.380          C  
ATOM   7036  ND1 HIS A 439      30.236  27.787 -16.709  1.00  0.380          N  
ATOM   7037  CD2 HIS A 439      30.608  25.637 -16.916  1.00  0.380          C  
ATOM   7038  CE1 HIS A 439      31.541  27.618 -16.870  1.00  0.380          C  
ATOM   7039  NE2 HIS A 439      31.787  26.331 -16.985  1.00  0.380          N  
ATOM   7040  H   HIS A 439      27.252  28.635 -18.297  1.00  0.370          H  
ATOM   7041  HA  HIS A 439      27.720  25.709 -18.623  1.00  0.310          H  
ATOM   7042 1HB  HIS A 439      27.762  27.130 -15.934  1.00  0.460          H  
ATOM   7043 2HB  HIS A 439      27.920  25.418 -16.202  1.00  0.460          H  
ATOM   7044  HD2 HIS A 439      30.506  24.561 -16.985  1.00  0.460          H  
ATOM   7045  HE1 HIS A 439      32.287  28.413 -16.889  1.00  0.460          H  
ATOM   7046  HE2 HIS A 439      32.700  25.914 -17.109  1.00  0.460          H  
ATOM   7047  N   THR A 440      25.512  25.052 -17.707  1.00  0.160          N  
ATOM   7048  CA  THR A 440      24.169  24.558 -17.405  1.00  0.150          C  
ATOM   7049  C   THR A 440      23.928  24.425 -15.906  1.00  0.160          C  
ATOM   7050  O   THR A 440      22.912  24.880 -15.364  1.00  0.140          O  
ATOM   7051  CB  THR A 440      24.010  23.197 -18.097  1.00  0.210          C  
ATOM   7052  OG1 THR A 440      24.100  23.388 -19.514  1.00  0.210          O  
ATOM   7053  CG2 THR A 440      22.787  22.449 -17.745  1.00  0.210          C  
ATOM   7054  H   THR A 440      26.213  24.352 -17.915  1.00  0.190          H  
ATOM   7055  HA  THR A 440      23.438  25.258 -17.811  1.00  0.180          H  
ATOM   7056  HB  THR A 440      24.849  22.593 -17.790  1.00  0.260          H  
ATOM   7057  HG1 THR A 440      23.352  23.941 -19.795  1.00  0.260          H  
ATOM   7058 1HG2 THR A 440      22.812  21.502 -18.243  1.00  0.260          H  
ATOM   7059 2HG2 THR A 440      22.743  22.282 -16.676  1.00  0.260          H  
ATOM   7060 3HG2 THR A 440      21.945  22.998 -18.057  1.00  0.260          H  
ATOM   7061  N   THR A 441      24.865  23.778 -15.234  1.00  0.200          N  
ATOM   7062  CA  THR A 441      24.771  23.572 -13.793  1.00  0.220          C  
ATOM   7063  C   THR A 441      25.873  24.413 -13.178  1.00  0.220          C  
ATOM   7064  O   THR A 441      27.008  24.407 -13.657  1.00  0.250          O  
ATOM   7065  CB  THR A 441      24.862  22.076 -13.419  1.00  0.300          C  
ATOM   7066  OG1 THR A 441      23.758  21.375 -14.040  1.00  0.300          O  
ATOM   7067  CG2 THR A 441      24.770  21.898 -11.899  1.00  0.300          C  
ATOM   7068  H   THR A 441      25.668  23.413 -15.741  1.00  0.240          H  
ATOM   7069  HA  THR A 441      23.819  23.953 -13.427  1.00  0.260          H  
ATOM   7070  HB  THR A 441      25.804  21.664 -13.785  1.00  0.360          H  
ATOM   7071  HG1 THR A 441      23.942  20.430 -14.053  1.00  0.360          H  
ATOM   7072 1HG2 THR A 441      24.821  20.839 -11.656  1.00  0.360          H  
ATOM   7073 2HG2 THR A 441      25.594  22.417 -11.412  1.00  0.360          H  
ATOM   7074 3HG2 THR A 441      23.822  22.308 -11.541  1.00  0.360          H  
ATOM   7075  N   PHE A 442      25.531  25.202 -12.171  1.00  0.220          N  
ATOM   7076  CA  PHE A 442      26.509  26.114 -11.583  1.00  0.220          C  
ATOM   7077  C   PHE A 442      26.203  26.529 -10.154  1.00  0.230          C  
ATOM   7078  O   PHE A 442      25.074  26.418  -9.685  1.00  0.240          O  
ATOM   7079  CB  PHE A 442      26.587  27.364 -12.485  1.00  0.310          C  
ATOM   7080  CG  PHE A 442      25.253  28.124 -12.648  1.00  0.310          C  
ATOM   7081  CD1 PHE A 442      24.939  29.241 -11.868  1.00  0.310          C  
ATOM   7082  CD2 PHE A 442      24.306  27.695 -13.594  1.00  0.310          C  
ATOM   7083  CE1 PHE A 442      23.718  29.916 -12.051  1.00  0.310          C  
ATOM   7084  CE2 PHE A 442      23.101  28.351 -13.761  1.00  0.310          C  
ATOM   7085  CZ  PHE A 442      22.806  29.468 -12.992  1.00  0.310          C  
ATOM   7086  H   PHE A 442      24.570  25.152 -11.813  1.00  0.260          H  
ATOM   7087  HA  PHE A 442      27.483  25.621 -11.582  1.00  0.260          H  
ATOM   7088 1HB  PHE A 442      27.317  28.062 -12.067  1.00  0.370          H  
ATOM   7089 2HB  PHE A 442      26.942  27.084 -13.477  1.00  0.370          H  
ATOM   7090  HD1 PHE A 442      25.662  29.592 -11.127  1.00  0.370          H  
ATOM   7091  HD2 PHE A 442      24.524  26.830 -14.216  1.00  0.370          H  
ATOM   7092  HE1 PHE A 442      23.479  30.793 -11.461  1.00  0.370          H  
ATOM   7093  HE2 PHE A 442      22.390  27.989 -14.508  1.00  0.370          H  
ATOM   7094  HZ  PHE A 442      21.862  29.994 -13.128  1.00  0.370          H  
ATOM   7095  N   ASN A 443      27.206  27.050  -9.461  1.00  0.240          N  
ATOM   7096  CA  ASN A 443      26.983  27.620  -8.146  1.00  0.290          C  
ATOM   7097  C   ASN A 443      26.792  29.113  -8.364  1.00  0.320          C  
ATOM   7098  O   ASN A 443      27.554  29.737  -9.105  1.00  0.460          O  
ATOM   7099  CB  ASN A 443      28.147  27.368  -7.210  1.00  0.390          C  
ATOM   7100  CG  ASN A 443      28.447  25.910  -6.973  1.00  0.390          C  
ATOM   7101  OD1 ASN A 443      27.613  25.000  -7.045  1.00  0.390          O  
ATOM   7102  ND2 ASN A 443      29.688  25.670  -6.666  1.00  0.390          N  
ATOM   7103  H   ASN A 443      28.145  27.085  -9.861  1.00  0.290          H  
ATOM   7104  HA  ASN A 443      26.065  27.223  -7.712  1.00  0.350          H  
ATOM   7105 1HB  ASN A 443      29.039  27.831  -7.610  1.00  0.460          H  
ATOM   7106 2HB  ASN A 443      27.943  27.843  -6.249  1.00  0.460          H  
ATOM   7107 1HD2 ASN A 443      29.999  24.737  -6.496  1.00  0.460          H  
ATOM   7108 2HD2 ASN A 443      30.345  26.430  -6.603  1.00  0.460          H  
ATOM   7109  N   TRP A 444      25.760  29.683  -7.784  1.00  0.250          N  
ATOM   7110  CA  TRP A 444      25.510  31.107  -7.939  1.00  0.240          C  
ATOM   7111  C   TRP A 444      25.721  31.878  -6.637  1.00  0.230          C  
ATOM   7112  O   TRP A 444      25.047  31.625  -5.630  1.00  0.250          O  
ATOM   7113  CB  TRP A 444      24.120  31.319  -8.482  1.00  0.340          C  
ATOM   7114  CG  TRP A 444      23.800  32.689  -8.782  1.00  0.340          C  
ATOM   7115  CD1 TRP A 444      24.662  33.709  -9.058  1.00  0.340          C  
ATOM   7116  CD2 TRP A 444      22.496  33.249  -8.839  1.00  0.340          C  
ATOM   7117  NE1 TRP A 444      23.985  34.836  -9.246  1.00  0.340          N  
ATOM   7118  CE2 TRP A 444      22.658  34.594  -9.105  1.00  0.340          C  
ATOM   7119  CE3 TRP A 444      21.201  32.724  -8.671  1.00  0.340          C  
ATOM   7120  CZ2 TRP A 444      21.597  35.446  -9.189  1.00  0.340          C  
ATOM   7121  CZ3 TRP A 444      20.141  33.579  -8.764  1.00  0.340          C  
ATOM   7122  CH2 TRP A 444      20.348  34.909  -9.010  1.00  0.340          C  
ATOM   7123  H   TRP A 444      25.118  29.109  -7.234  1.00  0.300          H  
ATOM   7124  HA  TRP A 444      26.217  31.495  -8.669  1.00  0.290          H  
ATOM   7125 1HB  TRP A 444      23.999  30.730  -9.355  1.00  0.410          H  
ATOM   7126 2HB  TRP A 444      23.409  30.971  -7.738  1.00  0.410          H  
ATOM   7127  HD1 TRP A 444      25.746  33.646  -9.112  1.00  0.410          H  
ATOM   7128  HE1 TRP A 444      24.399  35.756  -9.465  1.00  0.410          H  
ATOM   7129  HE3 TRP A 444      21.042  31.674  -8.460  1.00  0.410          H  
ATOM   7130  HZ2 TRP A 444      21.722  36.515  -9.387  1.00  0.410          H  
ATOM   7131  HZ3 TRP A 444      19.141  33.173  -8.626  1.00  0.410          H  
ATOM   7132  HH2 TRP A 444      19.517  35.570  -9.057  1.00  0.410          H  
ATOM   7133  N   VAL A 445      26.712  32.773  -6.645  1.00  0.220          N  
ATOM   7134  CA  VAL A 445      27.090  33.547  -5.474  1.00  0.250          C  
ATOM   7135  C   VAL A 445      26.558  34.992  -5.415  1.00  0.250          C  
ATOM   7136  O   VAL A 445      26.703  35.796  -6.348  1.00  0.260          O  
ATOM   7137  CB  VAL A 445      28.617  33.524  -5.329  1.00  0.340          C  
ATOM   7138  CG1 VAL A 445      29.056  34.364  -4.199  1.00  0.340          C  
ATOM   7139  CG2 VAL A 445      29.025  32.149  -5.037  1.00  0.340          C  
ATOM   7140  H   VAL A 445      27.238  32.920  -7.512  1.00  0.260          H  
ATOM   7141  HA  VAL A 445      26.691  33.023  -4.610  1.00  0.300          H  
ATOM   7142  HB  VAL A 445      29.078  33.876  -6.250  1.00  0.410          H  
ATOM   7143 1HG1 VAL A 445      30.135  34.306  -4.094  1.00  0.410          H  
ATOM   7144 2HG1 VAL A 445      28.775  35.386  -4.350  1.00  0.410          H  
ATOM   7145 3HG1 VAL A 445      28.582  33.986  -3.310  1.00  0.410          H  
ATOM   7146 1HG2 VAL A 445      30.100  32.094  -4.924  1.00  0.410          H  
ATOM   7147 2HG2 VAL A 445      28.568  31.865  -4.133  1.00  0.410          H  
ATOM   7148 3HG2 VAL A 445      28.700  31.495  -5.824  1.00  0.410          H  
ATOM   7149  N   ALA A 446      25.972  35.294  -4.255  1.00  0.240          N  
ATOM   7150  CA  ALA A 446      25.384  36.573  -3.870  1.00  0.270          C  
ATOM   7151  C   ALA A 446      26.450  37.642  -3.727  1.00  0.260          C  
ATOM   7152  O   ALA A 446      27.634  37.344  -3.591  1.00  0.280          O  
ATOM   7153  CB  ALA A 446      24.634  36.456  -2.552  1.00  0.370          C  
ATOM   7154  H   ALA A 446      25.921  34.531  -3.578  1.00  0.290          H  
ATOM   7155  HA  ALA A 446      24.699  36.870  -4.654  1.00  0.320          H  
ATOM   7156 1HB  ALA A 446      24.192  37.418  -2.307  1.00  0.440          H  
ATOM   7157 2HB  ALA A 446      23.858  35.721  -2.634  1.00  0.440          H  
ATOM   7158 3HB  ALA A 446      25.327  36.161  -1.773  1.00  0.440          H  
ATOM   7159  N   LEU A 447      26.057  38.915  -3.663  1.00  0.270          N  
ATOM   7160  CA  LEU A 447      27.074  39.953  -3.568  1.00  0.270          C  
ATOM   7161  C   LEU A 447      27.889  39.760  -2.291  1.00  0.280          C  
ATOM   7162  O   LEU A 447      29.086  40.065  -2.251  1.00  0.310          O  
ATOM   7163  CB  LEU A 447      26.455  41.358  -3.544  1.00  0.380          C  
ATOM   7164  CG  LEU A 447      25.708  41.844  -4.801  1.00  0.380          C  
ATOM   7165  CD1 LEU A 447      25.035  43.193  -4.498  1.00  0.380          C  
ATOM   7166  CD2 LEU A 447      26.681  41.995  -5.983  1.00  0.380          C  
ATOM   7167  H   LEU A 447      25.069  39.188  -3.651  1.00  0.320          H  
ATOM   7168  HA  LEU A 447      27.731  39.857  -4.418  1.00  0.320          H  
ATOM   7169 1HB  LEU A 447      25.808  41.453  -2.686  1.00  0.450          H  
ATOM   7170 2HB  LEU A 447      27.273  42.046  -3.423  1.00  0.450          H  
ATOM   7171  HG  LEU A 447      24.933  41.134  -5.038  1.00  0.450          H  
ATOM   7172 1HD1 LEU A 447      24.488  43.540  -5.372  1.00  0.450          H  
ATOM   7173 2HD1 LEU A 447      24.350  43.091  -3.667  1.00  0.450          H  
ATOM   7174 3HD1 LEU A 447      25.799  43.926  -4.242  1.00  0.450          H  
ATOM   7175 1HD2 LEU A 447      26.141  42.346  -6.856  1.00  0.450          H  
ATOM   7176 2HD2 LEU A 447      27.452  42.725  -5.724  1.00  0.450          H  
ATOM   7177 3HD2 LEU A 447      27.149  41.045  -6.217  1.00  0.450          H  
ATOM   7178  N   ASP A 448      27.220  39.215  -1.262  1.00  0.300          N  
ATOM   7179  CA  ASP A 448      27.750  38.953   0.073  1.00  0.350          C  
ATOM   7180  C   ASP A 448      28.453  37.582   0.233  1.00  0.390          C  
ATOM   7181  O   ASP A 448      28.861  37.213   1.343  1.00  0.560          O  
ATOM   7182  CB  ASP A 448      26.585  39.021   1.066  1.00  0.470          C  
ATOM   7183  CG  ASP A 448      27.000  39.210   2.478  1.00  0.470          C  
ATOM   7184  OD1 ASP A 448      27.738  40.138   2.742  1.00  0.470          O  
ATOM   7185  OD2 ASP A 448      26.557  38.448   3.313  1.00  0.470          O  
ATOM   7186  H   ASP A 448      26.235  39.022  -1.406  1.00  0.360          H  
ATOM   7187  HA  ASP A 448      28.473  39.735   0.309  1.00  0.420          H  
ATOM   7188 1HB  ASP A 448      25.919  39.834   0.782  1.00  0.560          H  
ATOM   7189 2HB  ASP A 448      26.005  38.103   0.999  1.00  0.560          H  
ATOM   7190  N   GLY A 449      28.568  36.806  -0.850  1.00  0.300          N  
ATOM   7191  CA  GLY A 449      29.233  35.501  -0.807  1.00  0.330          C  
ATOM   7192  C   GLY A 449      28.345  34.255  -0.598  1.00  0.370          C  
ATOM   7193  O   GLY A 449      28.806  33.137  -0.832  1.00  0.640          O  
ATOM   7194  H   GLY A 449      28.231  37.146  -1.758  1.00  0.360          H  
ATOM   7195 1HA  GLY A 449      29.799  35.383  -1.728  1.00  0.400          H  
ATOM   7196 2HA  GLY A 449      29.978  35.526  -0.017  1.00  0.400          H  
ATOM   7197  N   SER A 450      27.090  34.420  -0.187  1.00  0.530          N  
ATOM   7198  CA  SER A 450      26.193  33.276   0.016  1.00  0.320          C  
ATOM   7199  C   SER A 450      25.959  32.547  -1.294  1.00  0.290          C  
ATOM   7200  O   SER A 450      25.875  33.176  -2.350  1.00  0.470          O  
ATOM   7201  CB  SER A 450      24.852  33.715   0.586  1.00  0.530          C  
ATOM   7202  OG  SER A 450      24.994  34.254   1.868  1.00  0.530          O  
ATOM   7203  H   SER A 450      26.758  35.347   0.025  1.00  0.640          H  
ATOM   7204  HA  SER A 450      26.664  32.585   0.717  1.00  0.380          H  
ATOM   7205 1HB  SER A 450      24.402  34.454  -0.074  1.00  0.640          H  
ATOM   7206 2HB  SER A 450      24.177  32.862   0.620  1.00  0.640          H  
ATOM   7207  HG  SER A 450      24.108  34.465   2.167  1.00  0.640          H  
ATOM   7208  N   GLN A 451      25.800  31.217  -1.265  1.00  0.320          N  
ATOM   7209  CA  GLN A 451      25.558  30.566  -2.555  1.00  0.330          C  
ATOM   7210  C   GLN A 451      24.444  29.540  -2.600  1.00  0.310          C  
ATOM   7211  O   GLN A 451      24.167  28.822  -1.632  1.00  0.330          O  
ATOM   7212  CB  GLN A 451      26.814  29.855  -3.066  1.00  0.460          C  
ATOM   7213  CG  GLN A 451      27.206  28.561  -2.379  1.00  0.460          C  
ATOM   7214  CD  GLN A 451      28.462  27.980  -3.015  1.00  0.460          C  
ATOM   7215  OE1 GLN A 451      29.137  28.669  -3.788  1.00  0.460          O  
ATOM   7216  NE2 GLN A 451      28.777  26.727  -2.703  1.00  0.460          N  
ATOM   7217  H   GLN A 451      25.866  30.702  -0.400  1.00  0.380          H  
ATOM   7218  HA  GLN A 451      25.291  31.334  -3.271  1.00  0.400          H  
ATOM   7219 1HB  GLN A 451      26.750  29.701  -4.147  1.00  0.550          H  
ATOM   7220 2HB  GLN A 451      27.639  30.497  -2.868  1.00  0.550          H  
ATOM   7221 1HG  GLN A 451      27.404  28.759  -1.329  1.00  0.550          H  
ATOM   7222 2HG  GLN A 451      26.410  27.825  -2.486  1.00  0.550          H  
ATOM   7223 1HE2 GLN A 451      29.595  26.297  -3.096  1.00  0.550          H  
ATOM   7224 2HE2 GLN A 451      28.202  26.202  -2.074  1.00  0.550          H  
ATOM   7225  N   VAL A 452      23.894  29.438  -3.808  1.00  0.280          N  
ATOM   7226  CA  VAL A 452      22.837  28.513  -4.230  1.00  0.300          C  
ATOM   7227  C   VAL A 452      23.230  27.630  -5.424  1.00  0.300          C  
ATOM   7228  O   VAL A 452      23.837  28.106  -6.386  1.00  0.450          O  
ATOM   7229  CB  VAL A 452      21.569  29.343  -4.576  1.00  0.410          C  
ATOM   7230  CG1 VAL A 452      20.472  28.497  -5.158  1.00  0.410          C  
ATOM   7231  CG2 VAL A 452      21.033  29.974  -3.293  1.00  0.410          C  
ATOM   7232  H   VAL A 452      24.238  30.135  -4.483  1.00  0.340          H  
ATOM   7233  HA  VAL A 452      22.602  27.860  -3.387  1.00  0.360          H  
ATOM   7234  HB  VAL A 452      21.827  30.112  -5.307  1.00  0.490          H  
ATOM   7235 1HG1 VAL A 452      19.620  29.128  -5.355  1.00  0.490          H  
ATOM   7236 2HG1 VAL A 452      20.785  28.025  -6.082  1.00  0.490          H  
ATOM   7237 3HG1 VAL A 452      20.200  27.757  -4.461  1.00  0.490          H  
ATOM   7238 1HG2 VAL A 452      20.155  30.549  -3.525  1.00  0.490          H  
ATOM   7239 2HG2 VAL A 452      20.773  29.187  -2.581  1.00  0.490          H  
ATOM   7240 3HG2 VAL A 452      21.784  30.622  -2.849  1.00  0.490          H  
ATOM   7241  N   ILE A 453      22.914  26.326  -5.369  1.00  0.190          N  
ATOM   7242  CA  ILE A 453      23.224  25.496  -6.549  1.00  0.200          C  
ATOM   7243  C   ILE A 453      22.093  25.676  -7.540  1.00  0.190          C  
ATOM   7244  O   ILE A 453      20.917  25.488  -7.212  1.00  0.220          O  
ATOM   7245  CB  ILE A 453      23.475  23.986  -6.283  1.00  0.280          C  
ATOM   7246  CG1 ILE A 453      24.725  23.801  -5.375  1.00  0.280          C  
ATOM   7247  CG2 ILE A 453      23.645  23.229  -7.654  1.00  0.280          C  
ATOM   7248  CD1 ILE A 453      24.963  22.364  -4.866  1.00  0.280          C  
ATOM   7249  H   ILE A 453      22.400  25.977  -4.555  1.00  0.230          H  
ATOM   7250  HA  ILE A 453      24.130  25.875  -7.020  1.00  0.240          H  
ATOM   7251  HB  ILE A 453      22.659  23.576  -5.773  1.00  0.330          H  
ATOM   7252 1HG1 ILE A 453      25.598  24.117  -5.926  1.00  0.330          H  
ATOM   7253 2HG1 ILE A 453      24.612  24.453  -4.508  1.00  0.330          H  
ATOM   7254 1HG2 ILE A 453      23.805  22.174  -7.484  1.00  0.330          H  
ATOM   7255 2HG2 ILE A 453      22.753  23.340  -8.267  1.00  0.330          H  
ATOM   7256 3HG2 ILE A 453      24.503  23.643  -8.194  1.00  0.330          H  
ATOM   7257 1HD1 ILE A 453      25.854  22.351  -4.237  1.00  0.330          H  
ATOM   7258 2HD1 ILE A 453      24.114  22.031  -4.289  1.00  0.330          H  
ATOM   7259 3HD1 ILE A 453      25.116  21.685  -5.698  1.00  0.330          H  
ATOM   7260  N   CYS A 454      22.461  26.056  -8.741  1.00  0.170          N  
ATOM   7261  CA  CYS A 454      21.515  26.352  -9.774  1.00  0.190          C  
ATOM   7262  C   CYS A 454      21.582  25.390 -10.952  1.00  0.230          C  
ATOM   7263  O   CYS A 454      22.638  24.830 -11.275  1.00  0.370          O  
ATOM   7264  CB  CYS A 454      21.810  27.738 -10.246  1.00  0.260          C  
ATOM   7265  SG  CYS A 454      21.739  28.926  -8.929  1.00  0.260          S  
ATOM   7266  H   CYS A 454      23.452  26.171  -8.949  1.00  0.200          H  
ATOM   7267  HA  CYS A 454      20.526  26.318  -9.340  1.00  0.230          H  
ATOM   7268 1HB  CYS A 454      22.809  27.737 -10.647  1.00  0.310          H  
ATOM   7269 2HB  CYS A 454      21.114  28.025 -11.028  1.00  0.310          H  
ATOM   7270  HG  CYS A 454      22.605  28.298  -8.101  1.00  0.310          H  
ATOM   7271  N   HIS A 455      20.459  25.265 -11.645  1.00  0.150          N  
ATOM   7272  CA  HIS A 455      20.399  24.483 -12.872  1.00  0.150          C  
ATOM   7273  C   HIS A 455      19.501  25.146 -13.892  1.00  0.150          C  
ATOM   7274  O   HIS A 455      18.355  25.518 -13.605  1.00  0.180          O  
ATOM   7275  CB  HIS A 455      19.887  23.053 -12.609  1.00  0.210          C  
ATOM   7276  CG  HIS A 455      19.806  22.120 -13.838  1.00  0.210          C  
ATOM   7277  ND1 HIS A 455      20.918  21.539 -14.424  1.00  0.210          N  
ATOM   7278  CD2 HIS A 455      18.727  21.670 -14.540  1.00  0.210          C  
ATOM   7279  CE1 HIS A 455      20.531  20.764 -15.443  1.00  0.210          C  
ATOM   7280  NE2 HIS A 455      19.199  20.808 -15.531  1.00  0.210          N  
ATOM   7281  H   HIS A 455      19.618  25.718 -11.270  1.00  0.180          H  
ATOM   7282  HA  HIS A 455      21.390  24.413 -13.316  1.00  0.180          H  
ATOM   7283 1HB  HIS A 455      20.527  22.575 -11.867  1.00  0.250          H  
ATOM   7284 2HB  HIS A 455      18.889  23.109 -12.193  1.00  0.250          H  
ATOM   7285  HD1 HIS A 455      21.891  21.660 -14.137  1.00  0.250          H  
ATOM   7286  HD2 HIS A 455      17.658  21.855 -14.434  1.00  0.250          H  
ATOM   7287  HE1 HIS A 455      21.275  20.219 -16.029  1.00  0.250          H  
ATOM   7288  N   MET A 456      20.041  25.282 -15.090  1.00  0.150          N  
ATOM   7289  CA  MET A 456      19.296  25.781 -16.212  1.00  0.180          C  
ATOM   7290  C   MET A 456      19.044  24.595 -17.134  1.00  0.220          C  
ATOM   7291  O   MET A 456      19.988  24.119 -17.745  1.00  0.420          O  
ATOM   7292  CB  MET A 456      20.102  26.893 -16.882  1.00  0.240          C  
ATOM   7293  CG  MET A 456      19.461  27.538 -18.097  1.00  0.240          C  
ATOM   7294  SD  MET A 456      20.371  29.000 -18.676  1.00  0.240          S  
ATOM   7295  CE  MET A 456      21.869  28.350 -19.417  1.00  0.240          C  
ATOM   7296  H   MET A 456      21.027  25.030 -15.213  1.00  0.180          H  
ATOM   7297  HA  MET A 456      18.374  26.185 -15.859  1.00  0.220          H  
ATOM   7298 1HB  MET A 456      20.279  27.682 -16.155  1.00  0.290          H  
ATOM   7299 2HB  MET A 456      21.075  26.495 -17.172  1.00  0.290          H  
ATOM   7300 1HG  MET A 456      19.408  26.809 -18.912  1.00  0.290          H  
ATOM   7301 2HG  MET A 456      18.450  27.845 -17.859  1.00  0.290          H  
ATOM   7302 1HE  MET A 456      22.466  29.172 -19.806  1.00  0.290          H  
ATOM   7303 2HE  MET A 456      22.454  27.806 -18.669  1.00  0.290          H  
ATOM   7304 3HE  MET A 456      21.610  27.675 -20.234  1.00  0.290          H  
ATOM   7305  N   PRO A 457      17.818  24.088 -17.300  1.00  0.190          N  
ATOM   7306  CA  PRO A 457      17.595  22.907 -18.097  1.00  0.230          C  
ATOM   7307  C   PRO A 457      18.217  23.163 -19.479  1.00  0.330          C  
ATOM   7308  O   PRO A 457      18.010  24.231 -20.042  1.00  0.360          O  
ATOM   7309  CB  PRO A 457      16.064  22.863 -18.162  1.00  0.350          C  
ATOM   7310  CG  PRO A 457      15.620  23.528 -16.866  1.00  0.350          C  
ATOM   7311  CD  PRO A 457      16.617  24.651 -16.666  1.00  0.350          C  
ATOM   7312  HA  PRO A 457      17.967  22.031 -17.582  1.00  0.280          H  
ATOM   7313 1HB  PRO A 457      15.712  23.367 -19.056  1.00  0.410          H  
ATOM   7314 2HB  PRO A 457      15.724  21.837 -18.234  1.00  0.410          H  
ATOM   7315 1HG  PRO A 457      14.586  23.899 -16.973  1.00  0.410          H  
ATOM   7316 2HG  PRO A 457      15.621  22.799 -16.045  1.00  0.410          H  
ATOM   7317 1HD  PRO A 457      16.287  25.549 -17.199  1.00  0.410          H  
ATOM   7318 2HD  PRO A 457      16.754  24.815 -15.591  1.00  0.410          H  
ATOM   7319  N   PRO A 458      19.002  22.219 -20.052  1.00  0.490          N  
ATOM   7320  CA  PRO A 458      19.609  22.285 -21.381  1.00  0.620          C  
ATOM   7321  C   PRO A 458      18.598  22.517 -22.487  1.00  0.790          C  
ATOM   7322  O   PRO A 458      18.925  23.031 -23.549  1.00  1.320          O  
ATOM   7323  CB  PRO A 458      20.266  20.921 -21.518  1.00  0.930          C  
ATOM   7324  CG  PRO A 458      20.552  20.511 -20.119  1.00  0.930          C  
ATOM   7325  CD  PRO A 458      19.404  21.039 -19.295  1.00  0.930          C  
ATOM   7326  HA  PRO A 458      20.371  23.079 -21.387  1.00  0.740          H  
ATOM   7327 1HB  PRO A 458      19.614  20.234 -22.055  1.00  1.120          H  
ATOM   7328 2HB  PRO A 458      21.155  21.019 -22.117  1.00  1.120          H  
ATOM   7329 1HG  PRO A 458      20.694  19.440 -20.045  1.00  1.120          H  
ATOM   7330 2HG  PRO A 458      21.486  20.951 -19.839  1.00  1.120          H  
ATOM   7331 1HD  PRO A 458      18.576  20.310 -19.208  1.00  1.120          H  
ATOM   7332 2HD  PRO A 458      19.825  21.329 -18.321  1.00  1.120          H  
ATOM   7333  N   SER A 459      17.363  22.141 -22.207  1.00  1.090          N  
ATOM   7334  CA  SER A 459      16.240  22.266 -23.106  1.00  1.410          C  
ATOM   7335  C   SER A 459      16.041  23.696 -23.513  1.00  0.860          C  
ATOM   7336  O   SER A 459      16.237  24.612 -22.726  1.00  1.320          O  
ATOM   7337  CB  SER A 459      14.968  21.844 -22.417  1.00  1.850          C  
ATOM   7338  OG  SER A 459      13.861  22.136 -23.229  1.00  1.850          O  
ATOM   7339  H   SER A 459      17.178  21.742 -21.302  1.00  1.310          H  
ATOM   7340  HA  SER A 459      16.421  21.662 -23.998  1.00  1.690          H  
ATOM   7341 1HB  SER A 459      14.997  20.776 -22.189  1.00  2.220          H  
ATOM   7342 2HB  SER A 459      14.880  22.383 -21.470  1.00  2.220          H  
ATOM   7343  HG  SER A 459      13.089  22.136 -22.614  1.00  2.220          H  
ATOM   7344  N   GLU A 460      15.620  23.920 -24.739  1.00  0.390          N  
ATOM   7345  CA  GLU A 460      15.289  25.273 -25.109  1.00  0.930          C  
ATOM   7346  C   GLU A 460      14.131  25.793 -24.252  1.00  0.870          C  
ATOM   7347  O   GLU A 460      13.952  26.998 -24.076  1.00  1.380          O  
ATOM   7348  CB  GLU A 460      14.900  25.331 -26.586  1.00  1.090          C  
ATOM   7349  CG  GLU A 460      16.030  24.995 -27.537  1.00  1.090          C  
ATOM   7350  CD  GLU A 460      16.233  23.509 -27.763  1.00  1.090          C  
ATOM   7351  OE1 GLU A 460      15.570  22.691 -27.127  1.00  1.090          O  
ATOM   7352  OE2 GLU A 460      17.060  23.190 -28.575  1.00  1.090          O  
ATOM   7353  H   GLU A 460      15.502  23.156 -25.410  1.00  0.470          H  
ATOM   7354  HA  GLU A 460      16.161  25.905 -24.938  1.00  1.120          H  
ATOM   7355 1HB  GLU A 460      14.078  24.639 -26.773  1.00  1.300          H  
ATOM   7356 2HB  GLU A 460      14.544  26.333 -26.827  1.00  1.300          H  
ATOM   7357 1HG  GLU A 460      15.831  25.471 -28.496  1.00  1.300          H  
ATOM   7358 2HG  GLU A 460      16.951  25.419 -27.139  1.00  1.300          H  
ATOM   7359  N   THR A 461      13.299  24.879 -23.766  1.00  0.450          N  
ATOM   7360  CA  THR A 461      12.137  25.253 -22.989  1.00  0.510          C  
ATOM   7361  C   THR A 461      11.748  24.399 -21.795  1.00  0.410          C  
ATOM   7362  O   THR A 461      12.206  23.265 -21.608  1.00  0.640          O  
ATOM   7363  CB  THR A 461      10.918  25.316 -23.880  1.00  0.690          C  
ATOM   7364  OG1 THR A 461       9.857  25.867 -23.098  1.00  0.690          O  
ATOM   7365  CG2 THR A 461      10.577  23.904 -24.395  1.00  0.690          C  
ATOM   7366  H   THR A 461      13.514  23.900 -23.933  1.00  0.540          H  
ATOM   7367  HA  THR A 461      12.319  26.256 -22.607  1.00  0.610          H  
ATOM   7368  HB  THR A 461      11.112  25.978 -24.724  1.00  0.830          H  
ATOM   7369  HG1 THR A 461       9.065  26.006 -23.672  1.00  0.830          H  
ATOM   7370 1HG2 THR A 461       9.695  23.946 -25.027  1.00  0.830          H  
ATOM   7371 2HG2 THR A 461      11.415  23.523 -24.978  1.00  0.830          H  
ATOM   7372 3HG2 THR A 461      10.395  23.234 -23.579  1.00  0.830          H  
ATOM   7373  N   TYR A 462      10.762  24.931 -21.066  1.00  0.500          N  
ATOM   7374  CA  TYR A 462      10.109  24.280 -19.925  1.00  0.470          C  
ATOM   7375  C   TYR A 462       8.722  23.831 -20.342  1.00  0.450          C  
ATOM   7376  O   TYR A 462       7.889  23.437 -19.528  1.00  0.540          O  
ATOM   7377  CB  TYR A 462      10.040  25.218 -18.708  1.00  0.670          C  
ATOM   7378  CG  TYR A 462       9.441  26.559 -19.050  1.00  0.670          C  
ATOM   7379  CD1 TYR A 462       8.069  26.765 -19.116  1.00  0.670          C  
ATOM   7380  CD2 TYR A 462      10.302  27.584 -19.328  1.00  0.670          C  
ATOM   7381  CE1 TYR A 462       7.595  28.006 -19.501  1.00  0.670          C  
ATOM   7382  CE2 TYR A 462       9.843  28.804 -19.692  1.00  0.670          C  
ATOM   7383  CZ  TYR A 462       8.500  29.018 -19.799  1.00  0.670          C  
ATOM   7384  OH  TYR A 462       8.062  30.240 -20.201  1.00  0.670          O  
ATOM   7385  H   TYR A 462      10.441  25.855 -21.353  1.00  0.600          H  
ATOM   7386  HA  TYR A 462      10.677  23.393 -19.665  1.00  0.560          H  
ATOM   7387 1HB  TYR A 462       9.438  24.763 -17.924  1.00  0.800          H  
ATOM   7388 2HB  TYR A 462      11.044  25.375 -18.309  1.00  0.800          H  
ATOM   7389  HD1 TYR A 462       7.371  25.956 -18.894  1.00  0.800          H  
ATOM   7390  HD2 TYR A 462      11.349  27.406 -19.259  1.00  0.800          H  
ATOM   7391  HE1 TYR A 462       6.520  28.190 -19.586  1.00  0.800          H  
ATOM   7392  HE2 TYR A 462      10.545  29.609 -19.917  1.00  0.800          H  
ATOM   7393  HH  TYR A 462       7.121  30.192 -20.495  1.00  0.800          H  
ATOM   7394  N   THR A 463       8.495  23.907 -21.635  1.00  0.720          N  
ATOM   7395  CA  THR A 463       7.253  23.552 -22.272  1.00  0.930          C  
ATOM   7396  C   THR A 463       7.496  22.402 -23.217  1.00  0.500          C  
ATOM   7397  O   THR A 463       6.923  22.345 -24.306  1.00  1.120          O  
ATOM   7398  CB  THR A 463       6.661  24.734 -23.074  1.00  1.220          C  
ATOM   7399  OG1 THR A 463       7.592  25.148 -24.089  1.00  1.220          O  
ATOM   7400  CG2 THR A 463       6.442  25.898 -22.142  1.00  1.220          C  
ATOM   7401  H   THR A 463       9.230  24.287 -22.218  1.00  0.860          H  
ATOM   7402  HA  THR A 463       6.562  23.245 -21.505  1.00  1.120          H  
ATOM   7403  HB  THR A 463       5.715  24.439 -23.528  1.00  1.460          H  
ATOM   7404  HG1 THR A 463       7.489  24.548 -24.853  1.00  1.460          H  
ATOM   7405 1HG2 THR A 463       6.027  26.746 -22.693  1.00  1.460          H  
ATOM   7406 2HG2 THR A 463       5.765  25.614 -21.351  1.00  1.460          H  
ATOM   7407 3HG2 THR A 463       7.389  26.181 -21.723  1.00  1.460          H  
ATOM   7408  N   ALA A 464       8.436  21.547 -22.859  1.00  0.850          N  
ATOM   7409  CA  ALA A 464       8.813  20.464 -23.708  1.00  1.410          C  
ATOM   7410  C   ALA A 464       7.670  19.505 -23.935  1.00  1.120          C  
ATOM   7411  O   ALA A 464       6.764  19.343 -23.103  1.00  1.760          O  
ATOM   7412  CB  ALA A 464       9.989  19.712 -23.120  1.00  1.750          C  
ATOM   7413  H   ALA A 464       8.881  21.602 -21.938  1.00  1.020          H  
ATOM   7414  HA  ALA A 464       9.108  20.878 -24.673  1.00  1.690          H  
ATOM   7415 1HB  ALA A 464      10.274  18.912 -23.806  1.00  2.100          H  
ATOM   7416 2HB  ALA A 464      10.830  20.392 -22.981  1.00  2.100          H  
ATOM   7417 3HB  ALA A 464       9.715  19.283 -22.168  1.00  2.100          H  
ATOM   7418  N   GLU A 465       7.704  18.906 -25.104  1.00  0.630          N  
ATOM   7419  CA  GLU A 465       6.829  17.831 -25.466  1.00  0.460          C  
ATOM   7420  C   GLU A 465       7.650  16.606 -25.211  1.00  0.560          C  
ATOM   7421  O   GLU A 465       8.866  16.639 -25.371  1.00  1.540          O  
ATOM   7422  CB  GLU A 465       6.388  17.895 -26.931  1.00  0.710          C  
ATOM   7423  CG  GLU A 465       5.458  16.748 -27.366  1.00  0.710          C  
ATOM   7424  CD  GLU A 465       4.978  16.876 -28.763  1.00  0.710          C  
ATOM   7425  OE1 GLU A 465       5.244  17.878 -29.372  1.00  0.710          O  
ATOM   7426  OE2 GLU A 465       4.342  15.953 -29.236  1.00  0.710          O  
ATOM   7427  H   GLU A 465       8.438  19.162 -25.760  1.00  0.760          H  
ATOM   7428  HA  GLU A 465       5.967  17.820 -24.811  1.00  0.550          H  
ATOM   7429 1HB  GLU A 465       5.871  18.837 -27.112  1.00  0.850          H  
ATOM   7430 2HB  GLU A 465       7.269  17.874 -27.575  1.00  0.850          H  
ATOM   7431 1HG  GLU A 465       5.996  15.804 -27.299  1.00  0.850          H  
ATOM   7432 2HG  GLU A 465       4.607  16.699 -26.698  1.00  0.850          H  
ATOM   7433  N   ALA A 466       7.038  15.515 -24.845  1.00  0.550          N  
ATOM   7434  CA  ALA A 466       7.788  14.283 -24.678  1.00  0.400          C  
ATOM   7435  C   ALA A 466       8.165  13.716 -26.033  1.00  0.400          C  
ATOM   7436  O   ALA A 466       7.596  12.742 -26.488  1.00  1.050          O  
ATOM   7437  CB  ALA A 466       6.954  13.272 -23.965  1.00  0.620          C  
ATOM   7438  H   ALA A 466       6.042  15.534 -24.702  1.00  0.660          H  
ATOM   7439  HA  ALA A 466       8.698  14.491 -24.117  1.00  0.480          H  
ATOM   7440 1HB  ALA A 466       7.523  12.358 -23.880  1.00  0.740          H  
ATOM   7441 2HB  ALA A 466       6.675  13.647 -22.981  1.00  0.740          H  
ATOM   7442 3HB  ALA A 466       6.074  13.086 -24.544  1.00  0.740          H  
ATOM   7443  N   HIS A 467       9.085  14.366 -26.695  1.00  0.560          N  
ATOM   7444  CA  HIS A 467       9.520  14.026 -28.031  1.00  0.440          C  
ATOM   7445  C   HIS A 467      10.911  13.457 -27.955  1.00  0.350          C  
ATOM   7446  O   HIS A 467      11.713  13.875 -27.113  1.00  0.360          O  
ATOM   7447  CB  HIS A 467       9.513  15.287 -28.906  1.00  0.660          C  
ATOM   7448  CG  HIS A 467       9.698  15.052 -30.386  1.00  0.660          C  
ATOM   7449  ND1 HIS A 467      10.935  14.818 -30.989  1.00  0.660          N  
ATOM   7450  CD2 HIS A 467       8.788  15.040 -31.381  1.00  0.660          C  
ATOM   7451  CE1 HIS A 467      10.748  14.666 -32.297  1.00  0.660          C  
ATOM   7452  NE2 HIS A 467       9.463  14.799 -32.548  1.00  0.660          N  
ATOM   7453  H   HIS A 467       9.470  15.183 -26.230  1.00  0.670          H  
ATOM   7454  HA  HIS A 467       8.860  13.277 -28.474  1.00  0.530          H  
ATOM   7455 1HB  HIS A 467       8.564  15.807 -28.766  1.00  0.800          H  
ATOM   7456 2HB  HIS A 467      10.298  15.968 -28.564  1.00  0.800          H  
ATOM   7457  HD2 HIS A 467       7.712  15.192 -31.274  1.00  0.800          H  
ATOM   7458  HE1 HIS A 467      11.506  14.470 -33.043  1.00  0.800          H  
ATOM   7459  HE2 HIS A 467       9.029  14.724 -33.460  1.00  0.800          H  
ATOM   7460  N   PHE A 468      11.244  12.550 -28.858  1.00  0.340          N  
ATOM   7461  CA  PHE A 468      12.577  11.963 -28.864  1.00  0.380          C  
ATOM   7462  C   PHE A 468      13.628  13.075 -28.823  1.00  0.380          C  
ATOM   7463  O   PHE A 468      14.616  13.003 -28.083  1.00  0.450          O  
ATOM   7464  CB  PHE A 468      12.790  11.134 -30.129  1.00  0.520          C  
ATOM   7465  CG  PHE A 468      14.084  10.463 -30.145  1.00  0.520          C  
ATOM   7466  CD1 PHE A 468      14.206   9.195 -29.621  1.00  0.520          C  
ATOM   7467  CD2 PHE A 468      15.206  11.104 -30.626  1.00  0.520          C  
ATOM   7468  CE1 PHE A 468      15.423   8.595 -29.580  1.00  0.520          C  
ATOM   7469  CE2 PHE A 468      16.414  10.516 -30.582  1.00  0.520          C  
ATOM   7470  CZ  PHE A 468      16.536   9.272 -30.048  1.00  0.520          C  
ATOM   7471  H   PHE A 468      10.549  12.262 -29.546  1.00  0.410          H  
ATOM   7472  HA  PHE A 468      12.692  11.331 -27.981  1.00  0.460          H  
ATOM   7473 1HB  PHE A 468      12.010  10.387 -30.223  1.00  0.620          H  
ATOM   7474 2HB  PHE A 468      12.735  11.781 -30.993  1.00  0.620          H  
ATOM   7475  HD1 PHE A 468      13.322   8.681 -29.232  1.00  0.620          H  
ATOM   7476  HD2 PHE A 468      15.121  12.109 -31.029  1.00  0.620          H  
ATOM   7477  HE1 PHE A 468      15.528   7.595 -29.164  1.00  0.620          H  
ATOM   7478  HE2 PHE A 468      17.282  11.040 -30.961  1.00  0.620          H  
ATOM   7479  HZ  PHE A 468      17.517   8.802 -30.001  1.00  0.620          H  
ATOM   7480  N   GLY A 469      13.420  14.097 -29.657  1.00  0.350          N  
ATOM   7481  CA  GLY A 469      14.328  15.213 -29.795  1.00  0.380          C  
ATOM   7482  C   GLY A 469      14.551  15.994 -28.504  1.00  0.340          C  
ATOM   7483  O   GLY A 469      15.665  16.458 -28.271  1.00  0.450          O  
ATOM   7484  H   GLY A 469      12.566  14.126 -30.215  1.00  0.420          H  
ATOM   7485 1HA  GLY A 469      15.283  14.851 -30.174  1.00  0.460          H  
ATOM   7486 2HA  GLY A 469      13.933  15.883 -30.560  1.00  0.460          H  
ATOM   7487  N   ASP A 470      13.540  16.116 -27.633  1.00  0.310          N  
ATOM   7488  CA  ASP A 470      13.721  16.888 -26.414  1.00  0.300          C  
ATOM   7489  C   ASP A 470      14.390  16.037 -25.367  1.00  0.250          C  
ATOM   7490  O   ASP A 470      15.180  16.546 -24.569  1.00  0.260          O  
ATOM   7491  CB  ASP A 470      12.399  17.472 -25.912  1.00  0.420          C  
ATOM   7492  CG  ASP A 470      11.881  18.609 -26.811  1.00  0.420          C  
ATOM   7493  OD1 ASP A 470      12.495  19.664 -26.803  1.00  0.420          O  
ATOM   7494  OD2 ASP A 470      10.935  18.421 -27.531  1.00  0.420          O  
ATOM   7495  H   ASP A 470      12.644  15.659 -27.790  1.00  0.370          H  
ATOM   7496  HA  ASP A 470      14.377  17.728 -26.634  1.00  0.360          H  
ATOM   7497 1HB  ASP A 470      11.643  16.680 -25.869  1.00  0.510          H  
ATOM   7498 2HB  ASP A 470      12.531  17.853 -24.904  1.00  0.510          H  
ATOM   7499  N   VAL A 471      14.109  14.736 -25.371  1.00  0.220          N  
ATOM   7500  CA  VAL A 471      14.775  13.892 -24.395  1.00  0.220          C  
ATOM   7501  C   VAL A 471      16.267  13.863 -24.763  1.00  0.220          C  
ATOM   7502  O   VAL A 471      17.127  14.050 -23.903  1.00  0.240          O  
ATOM   7503  CB  VAL A 471      14.174  12.464 -24.333  1.00  0.310          C  
ATOM   7504  CG1 VAL A 471      15.034  11.571 -23.383  1.00  0.310          C  
ATOM   7505  CG2 VAL A 471      12.720  12.521 -23.832  1.00  0.310          C  
ATOM   7506  H   VAL A 471      13.411  14.366 -26.028  1.00  0.260          H  
ATOM   7507  HA  VAL A 471      14.669  14.343 -23.410  1.00  0.260          H  
ATOM   7508  HB  VAL A 471      14.187  12.029 -25.333  1.00  0.370          H  
ATOM   7509 1HG1 VAL A 471      14.616  10.565 -23.346  1.00  0.370          H  
ATOM   7510 2HG1 VAL A 471      16.063  11.511 -23.733  1.00  0.370          H  
ATOM   7511 3HG1 VAL A 471      15.027  12.001 -22.381  1.00  0.370          H  
ATOM   7512 1HG2 VAL A 471      12.311  11.516 -23.803  1.00  0.370          H  
ATOM   7513 2HG2 VAL A 471      12.696  12.944 -22.839  1.00  0.370          H  
ATOM   7514 3HG2 VAL A 471      12.122  13.138 -24.508  1.00  0.370          H  
ATOM   7515  N   LYS A 472      16.584  13.673 -26.053  1.00  0.250          N  
ATOM   7516  CA  LYS A 472      17.976  13.660 -26.481  1.00  0.350          C  
ATOM   7517  C   LYS A 472      18.656  15.006 -26.191  1.00  0.330          C  
ATOM   7518  O   LYS A 472      19.722  15.025 -25.560  1.00  0.340          O  
ATOM   7519  CB  LYS A 472      18.085  13.298 -27.963  1.00  0.450          C  
ATOM   7520  CG  LYS A 472      19.523  13.203 -28.484  1.00  0.450          C  
ATOM   7521  CD  LYS A 472      19.552  12.738 -29.938  1.00  0.450          C  
ATOM   7522  CE  LYS A 472      20.961  12.773 -30.532  1.00  0.450          C  
ATOM   7523  NZ  LYS A 472      21.860  11.734 -29.923  1.00  0.450          N  
ATOM   7524  H   LYS A 472      15.840  13.503 -26.735  1.00  0.300          H  
ATOM   7525  HA  LYS A 472      18.500  12.898 -25.908  1.00  0.420          H  
ATOM   7526 1HB  LYS A 472      17.584  12.348 -28.145  1.00  0.540          H  
ATOM   7527 2HB  LYS A 472      17.558  14.052 -28.554  1.00  0.540          H  
ATOM   7528 1HG  LYS A 472      20.001  14.184 -28.413  1.00  0.540          H  
ATOM   7529 2HG  LYS A 472      20.076  12.502 -27.861  1.00  0.540          H  
ATOM   7530 1HD  LYS A 472      19.200  11.711 -29.978  1.00  0.540          H  
ATOM   7531 2HD  LYS A 472      18.884  13.360 -30.540  1.00  0.540          H  
ATOM   7532 1HE  LYS A 472      20.895  12.598 -31.607  1.00  0.540          H  
ATOM   7533 2HE  LYS A 472      21.396  13.758 -30.361  1.00  0.540          H  
ATOM   7534 1HZ  LYS A 472      22.776  11.789 -30.345  1.00  0.540          H  
ATOM   7535 2HZ  LYS A 472      21.944  11.885 -28.930  1.00  0.540          H  
ATOM   7536 3HZ  LYS A 472      21.474  10.814 -30.088  1.00  0.540          H  
ATOM   7537  N   ARG A 473      18.034  16.132 -26.598  1.00  0.370          N  
ATOM   7538  CA  ARG A 473      18.607  17.458 -26.368  1.00  0.420          C  
ATOM   7539  C   ARG A 473      18.808  17.760 -24.895  1.00  0.350          C  
ATOM   7540  O   ARG A 473      19.810  18.367 -24.515  1.00  0.350          O  
ATOM   7541  CB  ARG A 473      17.777  18.559 -27.012  1.00  0.570          C  
ATOM   7542  CG  ARG A 473      17.905  18.659 -28.541  1.00  0.570          C  
ATOM   7543  CD  ARG A 473      17.290  19.920 -29.078  1.00  0.570          C  
ATOM   7544  NE  ARG A 473      15.834  19.990 -28.832  1.00  0.570          N  
ATOM   7545  CZ  ARG A 473      14.875  19.441 -29.635  1.00  0.570          C  
ATOM   7546  NH1 ARG A 473      15.216  18.772 -30.726  1.00  0.570          N  
ATOM   7547  NH2 ARG A 473      13.591  19.560 -29.336  1.00  0.570          N  
ATOM   7548  H   ARG A 473      17.155  16.075 -27.120  1.00  0.440          H  
ATOM   7549  HA  ARG A 473      19.581  17.479 -26.848  1.00  0.500          H  
ATOM   7550 1HB  ARG A 473      16.729  18.392 -26.782  1.00  0.680          H  
ATOM   7551 2HB  ARG A 473      18.053  19.523 -26.586  1.00  0.680          H  
ATOM   7552 1HG  ARG A 473      18.964  18.688 -28.790  1.00  0.680          H  
ATOM   7553 2HG  ARG A 473      17.461  17.809 -29.028  1.00  0.680          H  
ATOM   7554 1HD  ARG A 473      17.753  20.769 -28.577  1.00  0.680          H  
ATOM   7555 2HD  ARG A 473      17.472  20.004 -30.146  1.00  0.680          H  
ATOM   7556  HE  ARG A 473      15.529  20.563 -28.018  1.00  0.680          H  
ATOM   7557 1HH1 ARG A 473      16.185  18.659 -30.973  1.00  0.680          H  
ATOM   7558 2HH1 ARG A 473      14.498  18.367 -31.313  1.00  0.680          H  
ATOM   7559 1HH2 ARG A 473      13.286  20.027 -28.464  1.00  0.680          H  
ATOM   7560 2HH2 ARG A 473      12.886  19.144 -29.921  1.00  0.680          H  
ATOM   7561  N   SER A 474      17.932  17.263 -24.021  1.00  0.330          N  
ATOM   7562  CA  SER A 474      18.097  17.553 -22.608  1.00  0.350          C  
ATOM   7563  C   SER A 474      19.450  17.055 -22.092  1.00  0.330          C  
ATOM   7564  O   SER A 474      19.872  17.460 -21.013  1.00  0.430          O  
ATOM   7565  CB  SER A 474      17.028  16.883 -21.774  1.00  0.480          C  
ATOM   7566  OG  SER A 474      17.256  15.511 -21.691  1.00  0.480          O  
ATOM   7567  H   SER A 474      17.083  16.788 -24.340  1.00  0.400          H  
ATOM   7568  HA  SER A 474      18.033  18.629 -22.467  1.00  0.420          H  
ATOM   7569 1HB  SER A 474      17.021  17.315 -20.772  1.00  0.580          H  
ATOM   7570 2HB  SER A 474      16.059  17.062 -22.215  1.00  0.580          H  
ATOM   7571  HG  SER A 474      17.084  15.117 -22.565  1.00  0.580          H  
ATOM   7572  N   MET A 475      20.102  16.107 -22.778  1.00  0.280          N  
ATOM   7573  CA  MET A 475      21.405  15.660 -22.331  1.00  0.350          C  
ATOM   7574  C   MET A 475      22.485  16.242 -23.265  1.00  0.350          C  
ATOM   7575  O   MET A 475      23.477  16.815 -22.815  1.00  0.400          O  
ATOM   7576  CB  MET A 475      21.449  14.134 -22.285  1.00  0.460          C  
ATOM   7577  CG  MET A 475      22.698  13.526 -21.649  1.00  0.460          C  
ATOM   7578  SD  MET A 475      24.075  13.305 -22.768  1.00  0.460          S  
ATOM   7579  CE  MET A 475      25.288  12.775 -21.575  1.00  0.460          C  
ATOM   7580  H   MET A 475      19.735  15.771 -23.670  1.00  0.340          H  
ATOM   7581  HA  MET A 475      21.593  16.042 -21.329  1.00  0.420          H  
ATOM   7582 1HB  MET A 475      20.583  13.768 -21.738  1.00  0.550          H  
ATOM   7583 2HB  MET A 475      21.377  13.759 -23.304  1.00  0.550          H  
ATOM   7584 1HG  MET A 475      23.024  14.163 -20.819  1.00  0.550          H  
ATOM   7585 2HG  MET A 475      22.438  12.557 -21.234  1.00  0.550          H  
ATOM   7586 1HE  MET A 475      26.239  12.597 -22.073  1.00  0.550          H  
ATOM   7587 2HE  MET A 475      25.408  13.542 -20.829  1.00  0.550          H  
ATOM   7588 3HE  MET A 475      24.954  11.861 -21.093  1.00  0.550          H  
ATOM   7589  N   SER A 476      22.272  16.136 -24.589  1.00  0.330          N  
ATOM   7590  CA  SER A 476      23.295  16.559 -25.550  1.00  0.380          C  
ATOM   7591  C   SER A 476      23.524  18.069 -25.654  1.00  0.370          C  
ATOM   7592  O   SER A 476      24.600  18.499 -26.074  1.00  0.440          O  
ATOM   7593  CB  SER A 476      22.986  16.019 -26.936  1.00  0.510          C  
ATOM   7594  OG  SER A 476      21.856  16.630 -27.488  1.00  0.510          O  
ATOM   7595  H   SER A 476      21.416  15.704 -24.942  1.00  0.400          H  
ATOM   7596  HA  SER A 476      24.236  16.110 -25.231  1.00  0.460          H  
ATOM   7597 1HB  SER A 476      23.844  16.183 -27.586  1.00  0.610          H  
ATOM   7598 2HB  SER A 476      22.822  14.944 -26.873  1.00  0.610          H  
ATOM   7599  HG  SER A 476      21.809  16.317 -28.395  1.00  0.610          H  
ATOM   7600  N   GLN A 477      22.560  18.886 -25.222  1.00  0.320          N  
ATOM   7601  CA  GLN A 477      22.710  20.334 -25.251  1.00  0.340          C  
ATOM   7602  C   GLN A 477      23.224  20.871 -23.934  1.00  0.310          C  
ATOM   7603  O   GLN A 477      23.224  22.081 -23.707  1.00  0.340          O  
ATOM   7604  CB  GLN A 477      21.396  21.026 -25.615  1.00  0.470          C  
ATOM   7605  CG  GLN A 477      20.900  20.689 -26.992  1.00  0.470          C  
ATOM   7606  CD  GLN A 477      21.876  21.118 -28.045  1.00  0.470          C  
ATOM   7607  OE1 GLN A 477      22.334  22.268 -28.052  1.00  0.470          O  
ATOM   7608  NE2 GLN A 477      22.214  20.210 -28.946  1.00  0.470          N  
ATOM   7609  H   GLN A 477      21.659  18.511 -24.918  1.00  0.380          H  
ATOM   7610  HA  GLN A 477      23.450  20.584 -26.008  1.00  0.410          H  
ATOM   7611 1HB  GLN A 477      20.626  20.748 -24.896  1.00  0.560          H  
ATOM   7612 2HB  GLN A 477      21.519  22.106 -25.551  1.00  0.560          H  
ATOM   7613 1HG  GLN A 477      20.779  19.614 -27.061  1.00  0.560          H  
ATOM   7614 2HG  GLN A 477      19.950  21.195 -27.167  1.00  0.560          H  
ATOM   7615 1HE2 GLN A 477      22.865  20.439 -29.672  1.00  0.560          H  
ATOM   7616 2HE2 GLN A 477      21.823  19.291 -28.906  1.00  0.560          H  
ATOM   7617  N   HIS A 478      23.559  19.972 -23.021  1.00  0.360          N  
ATOM   7618  CA  HIS A 478      24.078  20.338 -21.728  1.00  0.410          C  
ATOM   7619  C   HIS A 478      25.411  21.006 -22.014  1.00  0.290          C  
ATOM   7620  O   HIS A 478      26.197  20.509 -22.821  1.00  0.480          O  
ATOM   7621  CB  HIS A 478      24.258  19.073 -20.929  1.00  0.550          C  
ATOM   7622  CG  HIS A 478      24.468  19.186 -19.502  1.00  0.550          C  
ATOM   7623  ND1 HIS A 478      25.436  19.964 -18.937  1.00  0.550          N  
ATOM   7624  CD2 HIS A 478      23.877  18.507 -18.500  1.00  0.550          C  
ATOM   7625  CE1 HIS A 478      25.403  19.750 -17.609  1.00  0.550          C  
ATOM   7626  NE2 HIS A 478      24.462  18.884 -17.348  1.00  0.550          N  
ATOM   7627  H   HIS A 478      23.511  18.972 -23.235  1.00  0.430          H  
ATOM   7628  HA  HIS A 478      23.427  21.037 -21.209  1.00  0.490          H  
ATOM   7629 1HB  HIS A 478      23.356  18.477 -21.047  1.00  0.660          H  
ATOM   7630 2HB  HIS A 478      25.050  18.522 -21.367  1.00  0.660          H  
ATOM   7631  HD2 HIS A 478      23.102  17.780 -18.610  1.00  0.660          H  
ATOM   7632  HE1 HIS A 478      26.027  20.183 -16.859  1.00  0.660          H  
ATOM   7633  HE2 HIS A 478      24.225  18.526 -16.419  1.00  0.660          H  
ATOM   7634  N   LYS A 479      25.669  22.152 -21.414  1.00  0.200          N  
ATOM   7635  CA  LYS A 479      26.904  22.867 -21.710  1.00  0.310          C  
ATOM   7636  C   LYS A 479      28.007  22.646 -20.684  1.00  0.400          C  
ATOM   7637  O   LYS A 479      29.100  23.198 -20.818  1.00  0.550          O  
ATOM   7638  CB  LYS A 479      26.611  24.359 -21.868  1.00  0.390          C  
ATOM   7639  CG  LYS A 479      25.540  24.688 -22.956  1.00  0.390          C  
ATOM   7640  CD  LYS A 479      25.915  24.198 -24.373  1.00  0.390          C  
ATOM   7641  CE  LYS A 479      24.874  24.646 -25.405  1.00  0.390          C  
ATOM   7642  NZ  LYS A 479      25.137  24.079 -26.768  1.00  0.390          N  
ATOM   7643  H   LYS A 479      24.998  22.528 -20.755  1.00  0.240          H  
ATOM   7644  HA  LYS A 479      27.291  22.497 -22.656  1.00  0.370          H  
ATOM   7645 1HB  LYS A 479      26.254  24.759 -20.916  1.00  0.470          H  
ATOM   7646 2HB  LYS A 479      27.530  24.889 -22.117  1.00  0.470          H  
ATOM   7647 1HG  LYS A 479      24.596  24.217 -22.672  1.00  0.470          H  
ATOM   7648 2HG  LYS A 479      25.387  25.766 -22.985  1.00  0.470          H  
ATOM   7649 1HD  LYS A 479      26.899  24.575 -24.653  1.00  0.470          H  
ATOM   7650 2HD  LYS A 479      25.936  23.106 -24.390  1.00  0.470          H  
ATOM   7651 1HE  LYS A 479      23.885  24.324 -25.076  1.00  0.470          H  
ATOM   7652 2HE  LYS A 479      24.891  25.734 -25.468  1.00  0.470          H  
ATOM   7653 1HZ  LYS A 479      24.425  24.410 -27.411  1.00  0.470          H  
ATOM   7654 2HZ  LYS A 479      26.043  24.375 -27.091  1.00  0.470          H  
ATOM   7655 3HZ  LYS A 479      25.108  23.064 -26.725  1.00  0.470          H  
ATOM   7656  N   SER A 480      27.734  21.852 -19.652  1.00  0.420          N  
ATOM   7657  CA  SER A 480      28.716  21.633 -18.607  1.00  0.630          C  
ATOM   7658  C   SER A 480      28.781  20.158 -18.225  1.00  0.870          C  
ATOM   7659  O   SER A 480      28.790  19.824 -17.035  1.00  0.940          O  
ATOM   7660  CB  SER A 480      28.455  22.516 -17.393  1.00  0.800          C  
ATOM   7661  OG  SER A 480      27.195  22.308 -16.831  1.00  0.800          O  
ATOM   7662  H   SER A 480      26.835  21.358 -19.579  1.00  0.500          H  
ATOM   7663  HA  SER A 480      29.696  21.911 -18.996  1.00  0.760          H  
ATOM   7664 1HB  SER A 480      29.224  22.341 -16.652  1.00  0.960          H  
ATOM   7665 2HB  SER A 480      28.537  23.544 -17.706  1.00  0.960          H  
ATOM   7666  HG  SER A 480      27.271  21.450 -16.388  1.00  0.960          H  
ATOM   7667  N   LEU A 481      28.802  19.263 -19.231  1.00  1.290          N  
ATOM   7668  CA  LEU A 481      28.813  17.811 -18.975  1.00  1.560          C  
ATOM   7669  C   LEU A 481      30.047  17.419 -18.190  1.00  1.200          C  
ATOM   7670  O   LEU A 481      30.036  16.433 -17.460  1.00  1.310          O  
ATOM   7671  CB  LEU A 481      28.784  16.969 -20.268  1.00  2.080          C  
ATOM   7672  CG  LEU A 481      27.484  16.963 -21.110  1.00  2.080          C  
ATOM   7673  CD1 LEU A 481      27.712  16.193 -22.394  1.00  2.080          C  
ATOM   7674  CD2 LEU A 481      26.360  16.302 -20.325  1.00  2.080          C  
ATOM   7675  H   LEU A 481      28.805  19.597 -20.186  1.00  1.550          H  
ATOM   7676  HA  LEU A 481      27.947  17.566 -18.363  1.00  1.870          H  
ATOM   7677 1HB  LEU A 481      29.586  17.323 -20.915  1.00  2.490          H  
ATOM   7678 2HB  LEU A 481      29.004  15.935 -20.000  1.00  2.490          H  
ATOM   7679  HG  LEU A 481      27.215  17.984 -21.372  1.00  2.490          H  
ATOM   7680 1HD1 LEU A 481      26.787  16.199 -22.985  1.00  2.490          H  
ATOM   7681 2HD1 LEU A 481      28.509  16.662 -22.968  1.00  2.490          H  
ATOM   7682 3HD1 LEU A 481      27.986  15.164 -22.163  1.00  2.490          H  
ATOM   7683 1HD2 LEU A 481      25.448  16.279 -20.927  1.00  2.490          H  
ATOM   7684 2HD2 LEU A 481      26.652  15.294 -20.081  1.00  2.490          H  
ATOM   7685 3HD2 LEU A 481      26.167  16.850 -19.420  1.00  2.490          H  
ATOM   7686  N   ASP A 482      31.114  18.204 -18.305  1.00  0.970          N  
ATOM   7687  CA  ASP A 482      32.328  17.948 -17.559  1.00  1.010          C  
ATOM   7688  C   ASP A 482      32.061  17.981 -16.052  1.00  0.860          C  
ATOM   7689  O   ASP A 482      32.832  17.432 -15.268  1.00  1.290          O  
ATOM   7690  CB  ASP A 482      33.393  18.995 -17.888  1.00  1.400          C  
ATOM   7691  CG  ASP A 482      33.980  18.877 -19.298  1.00  1.400          C  
ATOM   7692  OD1 ASP A 482      33.777  17.880 -19.952  1.00  1.400          O  
ATOM   7693  OD2 ASP A 482      34.621  19.810 -19.709  1.00  1.400          O  
ATOM   7694  H   ASP A 482      31.113  18.970 -18.962  1.00  1.160          H  
ATOM   7695  HA  ASP A 482      32.700  16.958 -17.825  1.00  1.210          H  
ATOM   7696 1HB  ASP A 482      32.965  19.990 -17.772  1.00  1.680          H  
ATOM   7697 2HB  ASP A 482      34.207  18.910 -17.169  1.00  1.680          H  
ATOM   7698  N   GLN A 483      31.012  18.685 -15.629  1.00  0.660          N  
ATOM   7699  CA  GLN A 483      30.712  18.785 -14.219  1.00  1.180          C  
ATOM   7700  C   GLN A 483      29.737  17.718 -13.757  1.00  0.930          C  
ATOM   7701  O   GLN A 483      29.912  17.149 -12.680  1.00  1.410          O  
ATOM   7702  CB  GLN A 483      30.092  20.128 -13.927  1.00  1.440          C  
ATOM   7703  CG  GLN A 483      31.000  21.292 -14.119  1.00  1.440          C  
ATOM   7704  CD  GLN A 483      30.299  22.587 -13.836  1.00  1.440          C  
ATOM   7705  OE1 GLN A 483      30.952  23.590 -13.583  1.00  1.440          O  
ATOM   7706  NE2 GLN A 483      28.976  22.569 -13.872  1.00  1.440          N  
ATOM   7707  H   GLN A 483      30.377  19.111 -16.298  1.00  0.790          H  
ATOM   7708  HA  GLN A 483      31.636  18.675 -13.656  1.00  1.420          H  
ATOM   7709 1HB  GLN A 483      29.250  20.240 -14.594  1.00  1.730          H  
ATOM   7710 2HB  GLN A 483      29.714  20.137 -12.929  1.00  1.730          H  
ATOM   7711 1HG  GLN A 483      31.844  21.197 -13.433  1.00  1.730          H  
ATOM   7712 2HG  GLN A 483      31.350  21.303 -15.150  1.00  1.730          H  
ATOM   7713 1HE2 GLN A 483      28.414  23.397 -13.712  1.00  1.730          H  
ATOM   7714 2HE2 GLN A 483      28.488  21.740 -14.072  1.00  1.730          H  
ATOM   7715  N   ASP A 484      28.693  17.490 -14.547  1.00  0.560          N  
ATOM   7716  CA  ASP A 484      27.656  16.524 -14.192  1.00  0.490          C  
ATOM   7717  C   ASP A 484      26.808  16.211 -15.414  1.00  0.440          C  
ATOM   7718  O   ASP A 484      26.249  17.112 -16.034  1.00  0.510          O  
ATOM   7719  CB  ASP A 484      26.792  16.985 -13.001  1.00  0.710          C  
ATOM   7720  CG  ASP A 484      25.876  15.847 -12.455  1.00  0.710          C  
ATOM   7721  OD1 ASP A 484      25.483  14.992 -13.239  1.00  0.710          O  
ATOM   7722  OD2 ASP A 484      25.613  15.813 -11.277  1.00  0.710          O  
ATOM   7723  H   ASP A 484      28.636  18.016 -15.423  1.00  0.670          H  
ATOM   7724  HA  ASP A 484      28.145  15.598 -13.889  1.00  0.590          H  
ATOM   7725 1HB  ASP A 484      27.430  17.306 -12.192  1.00  0.860          H  
ATOM   7726 2HB  ASP A 484      26.174  17.834 -13.295  1.00  0.860          H  
ATOM   7727  N   ASN A 485      26.721  14.946 -15.795  1.00  0.450          N  
ATOM   7728  CA  ASN A 485      25.974  14.589 -16.988  1.00  0.560          C  
ATOM   7729  C   ASN A 485      24.478  14.342 -16.754  1.00  0.440          C  
ATOM   7730  O   ASN A 485      23.776  13.871 -17.651  1.00  0.490          O  
ATOM   7731  CB  ASN A 485      26.668  13.436 -17.686  1.00  0.740          C  
ATOM   7732  CG  ASN A 485      26.783  12.228 -16.831  1.00  0.740          C  
ATOM   7733  OD1 ASN A 485      26.693  12.323 -15.595  1.00  0.740          O  
ATOM   7734  ND2 ASN A 485      27.011  11.090 -17.438  1.00  0.740          N  
ATOM   7735  H   ASN A 485      27.163  14.215 -15.242  1.00  0.540          H  
ATOM   7736  HA  ASN A 485      26.029  15.438 -17.659  1.00  0.670          H  
ATOM   7737 1HB  ASN A 485      26.115  13.171 -18.580  1.00  0.890          H  
ATOM   7738 2HB  ASN A 485      27.667  13.749 -17.998  1.00  0.890          H  
ATOM   7739 1HD2 ASN A 485      27.108  10.249 -16.904  1.00  0.890          H  
ATOM   7740 2HD2 ASN A 485      27.091  11.057 -18.433  1.00  0.890          H  
ATOM   7741  N   THR A 486      24.000  14.711 -15.570  1.00  0.460          N  
ATOM   7742  CA  THR A 486      22.599  14.625 -15.185  1.00  0.420          C  
ATOM   7743  C   THR A 486      21.875  15.917 -15.617  1.00  0.380          C  
ATOM   7744  O   THR A 486      22.376  17.027 -15.391  1.00  0.540          O  
ATOM   7745  CB  THR A 486      22.469  14.508 -13.648  1.00  0.600          C  
ATOM   7746  OG1 THR A 486      23.245  13.411 -13.172  1.00  0.600          O  
ATOM   7747  CG2 THR A 486      21.040  14.224 -13.305  1.00  0.600          C  
ATOM   7748  H   THR A 486      24.665  15.038 -14.861  1.00  0.550          H  
ATOM   7749  HA  THR A 486      22.134  13.771 -15.679  1.00  0.500          H  
ATOM   7750  HB  THR A 486      22.800  15.420 -13.175  1.00  0.720          H  
ATOM   7751  HG1 THR A 486      24.179  13.742 -13.128  1.00  0.720          H  
ATOM   7752 1HG2 THR A 486      20.936  14.117 -12.226  1.00  0.720          H  
ATOM   7753 2HG2 THR A 486      20.411  14.999 -13.638  1.00  0.720          H  
ATOM   7754 3HG2 THR A 486      20.769  13.306 -13.802  1.00  0.720          H  
ATOM   7755  N   SER A 487      20.673  15.805 -16.174  1.00  0.250          N  
ATOM   7756  CA  SER A 487      19.917  17.008 -16.536  1.00  0.300          C  
ATOM   7757  C   SER A 487      18.432  16.893 -16.272  1.00  0.200          C  
ATOM   7758  O   SER A 487      17.883  15.788 -16.228  1.00  0.240          O  
ATOM   7759  CB  SER A 487      20.050  17.283 -17.995  1.00  0.400          C  
ATOM   7760  OG  SER A 487      19.445  16.278 -18.735  1.00  0.400          O  
ATOM   7761  H   SER A 487      20.309  14.874 -16.395  1.00  0.300          H  
ATOM   7762  HA  SER A 487      20.302  17.848 -15.961  1.00  0.360          H  
ATOM   7763 1HB  SER A 487      19.586  18.233 -18.225  1.00  0.480          H  
ATOM   7764 2HB  SER A 487      21.067  17.346 -18.258  1.00  0.480          H  
ATOM   7765  HG  SER A 487      19.566  16.546 -19.653  1.00  0.480          H  
ATOM   7766  N   LEU A 488      17.770  18.046 -16.121  1.00  0.210          N  
ATOM   7767  CA  LEU A 488      16.327  18.033 -15.950  1.00  0.170          C  
ATOM   7768  C   LEU A 488      15.533  18.485 -17.171  1.00  0.260          C  
ATOM   7769  O   LEU A 488      15.773  19.540 -17.754  1.00  0.360          O  
ATOM   7770  CB  LEU A 488      15.961  18.877 -14.728  1.00  0.250          C  
ATOM   7771  CG  LEU A 488      14.492  19.125 -14.449  1.00  0.250          C  
ATOM   7772  CD1 LEU A 488      13.774  17.855 -14.123  1.00  0.250          C  
ATOM   7773  CD2 LEU A 488      14.414  20.059 -13.299  1.00  0.250          C  
ATOM   7774  H   LEU A 488      18.273  18.948 -16.092  1.00  0.250          H  
ATOM   7775  HA  LEU A 488      16.032  17.008 -15.740  1.00  0.200          H  
ATOM   7776 1HB  LEU A 488      16.356  18.384 -13.859  1.00  0.300          H  
ATOM   7777 2HB  LEU A 488      16.443  19.838 -14.827  1.00  0.300          H  
ATOM   7778  HG  LEU A 488      14.027  19.565 -15.318  1.00  0.300          H  
ATOM   7779 1HD1 LEU A 488      12.741  18.092 -13.944  1.00  0.300          H  
ATOM   7780 2HD1 LEU A 488      13.823  17.183 -14.939  1.00  0.300          H  
ATOM   7781 3HD1 LEU A 488      14.216  17.388 -13.243  1.00  0.300          H  
ATOM   7782 1HD2 LEU A 488      13.371  20.287 -13.067  1.00  0.300          H  
ATOM   7783 2HD2 LEU A 488      14.895  19.599 -12.440  1.00  0.300          H  
ATOM   7784 3HD2 LEU A 488      14.938  20.959 -13.568  1.00  0.300          H  
ATOM   7785  N   LEU A 489      14.575  17.660 -17.546  1.00  0.250          N  
ATOM   7786  CA  LEU A 489      13.624  17.907 -18.608  1.00  0.290          C  
ATOM   7787  C   LEU A 489      12.295  18.331 -17.990  1.00  0.250          C  
ATOM   7788  O   LEU A 489      11.722  17.619 -17.155  1.00  0.240          O  
ATOM   7789  CB  LEU A 489      13.429  16.632 -19.453  1.00  0.390          C  
ATOM   7790  CG  LEU A 489      12.367  16.654 -20.601  1.00  0.390          C  
ATOM   7791  CD1 LEU A 489      12.790  17.631 -21.710  1.00  0.390          C  
ATOM   7792  CD2 LEU A 489      12.220  15.232 -21.155  1.00  0.390          C  
ATOM   7793  H   LEU A 489      14.488  16.786 -17.046  1.00  0.300          H  
ATOM   7794  HA  LEU A 489      13.999  18.715 -19.231  1.00  0.350          H  
ATOM   7795 1HB  LEU A 489      14.384  16.401 -19.913  1.00  0.470          H  
ATOM   7796 2HB  LEU A 489      13.179  15.814 -18.784  1.00  0.470          H  
ATOM   7797  HG  LEU A 489      11.402  16.988 -20.205  1.00  0.470          H  
ATOM   7798 1HD1 LEU A 489      12.040  17.624 -22.493  1.00  0.470          H  
ATOM   7799 2HD1 LEU A 489      12.879  18.639 -21.314  1.00  0.470          H  
ATOM   7800 3HD1 LEU A 489      13.744  17.319 -22.127  1.00  0.470          H  
ATOM   7801 1HD2 LEU A 489      11.475  15.223 -21.955  1.00  0.470          H  
ATOM   7802 2HD2 LEU A 489      13.180  14.905 -21.548  1.00  0.470          H  
ATOM   7803 3HD2 LEU A 489      11.905  14.557 -20.360  1.00  0.470          H  
ATOM   7804  N   VAL A 490      11.799  19.489 -18.395  1.00  0.270          N  
ATOM   7805  CA  VAL A 490      10.528  19.965 -17.874  1.00  0.290          C  
ATOM   7806  C   VAL A 490       9.534  19.964 -19.029  1.00  0.310          C  
ATOM   7807  O   VAL A 490       9.795  20.569 -20.078  1.00  0.360          O  
ATOM   7808  CB  VAL A 490      10.681  21.363 -17.222  1.00  0.400          C  
ATOM   7809  CG1 VAL A 490       9.324  21.850 -16.690  1.00  0.400          C  
ATOM   7810  CG2 VAL A 490      11.728  21.293 -16.094  1.00  0.400          C  
ATOM   7811  H   VAL A 490      12.313  20.038 -19.073  1.00  0.320          H  
ATOM   7812  HA  VAL A 490      10.167  19.275 -17.110  1.00  0.350          H  
ATOM   7813  HB  VAL A 490      11.014  22.064 -17.959  1.00  0.480          H  
ATOM   7814 1HG1 VAL A 490       9.434  22.834 -16.243  1.00  0.480          H  
ATOM   7815 2HG1 VAL A 490       8.600  21.911 -17.509  1.00  0.480          H  
ATOM   7816 3HG1 VAL A 490       8.961  21.147 -15.935  1.00  0.480          H  
ATOM   7817 1HG2 VAL A 490      11.849  22.276 -15.638  1.00  0.480          H  
ATOM   7818 2HG2 VAL A 490      11.403  20.576 -15.338  1.00  0.480          H  
ATOM   7819 3HG2 VAL A 490      12.678  20.975 -16.511  1.00  0.480          H  
ATOM   7820  N   PHE A 491       8.433  19.231 -18.840  1.00  0.270          N  
ATOM   7821  CA  PHE A 491       7.451  19.055 -19.907  1.00  0.250          C  
ATOM   7822  C   PHE A 491       6.038  19.473 -19.507  1.00  0.200          C  
ATOM   7823  O   PHE A 491       5.683  19.484 -18.324  1.00  0.240          O  
ATOM   7824  CB  PHE A 491       7.456  17.584 -20.391  1.00  0.360          C  
ATOM   7825  CG  PHE A 491       6.976  16.559 -19.380  1.00  0.360          C  
ATOM   7826  CD1 PHE A 491       5.631  16.195 -19.330  1.00  0.360          C  
ATOM   7827  CD2 PHE A 491       7.846  15.956 -18.482  1.00  0.360          C  
ATOM   7828  CE1 PHE A 491       5.179  15.270 -18.405  1.00  0.360          C  
ATOM   7829  CE2 PHE A 491       7.365  15.032 -17.572  1.00  0.360          C  
ATOM   7830  CZ  PHE A 491       6.041  14.710 -17.537  1.00  0.360          C  
ATOM   7831  H   PHE A 491       8.307  18.780 -17.924  1.00  0.320          H  
ATOM   7832  HA  PHE A 491       7.743  19.684 -20.745  1.00  0.300          H  
ATOM   7833 1HB  PHE A 491       6.829  17.499 -21.280  1.00  0.430          H  
ATOM   7834 2HB  PHE A 491       8.467  17.315 -20.692  1.00  0.430          H  
ATOM   7835  HD1 PHE A 491       4.933  16.655 -20.033  1.00  0.430          H  
ATOM   7836  HD2 PHE A 491       8.910  16.219 -18.492  1.00  0.430          H  
ATOM   7837  HE1 PHE A 491       4.136  14.988 -18.364  1.00  0.430          H  
ATOM   7838  HE2 PHE A 491       8.031  14.564 -16.866  1.00  0.430          H  
ATOM   7839  HZ  PHE A 491       5.679  14.002 -16.808  1.00  0.430          H  
ATOM   7840  N   GLY A 492       5.231  19.775 -20.526  1.00  0.200          N  
ATOM   7841  CA  GLY A 492       3.824  20.182 -20.377  1.00  0.230          C  
ATOM   7842  C   GLY A 492       3.603  21.522 -21.075  1.00  0.390          C  
ATOM   7843  O   GLY A 492       4.553  22.245 -21.328  1.00  0.630          O  
ATOM   7844  H   GLY A 492       5.641  19.718 -21.465  1.00  0.240          H  
ATOM   7845 1HA  GLY A 492       3.176  19.424 -20.814  1.00  0.280          H  
ATOM   7846 2HA  GLY A 492       3.568  20.275 -19.323  1.00  0.280          H  
ATOM   7847  N   LYS A 493       2.367  21.890 -21.390  1.00  0.390          N  
ATOM   7848  CA  LYS A 493       2.164  23.157 -22.094  1.00  0.650          C  
ATOM   7849  C   LYS A 493       1.957  24.326 -21.152  1.00  0.790          C  
ATOM   7850  O   LYS A 493       0.889  24.509 -20.606  1.00  1.300          O  
ATOM   7851  CB  LYS A 493       0.967  23.072 -23.043  1.00  0.810          C  
ATOM   7852  CG  LYS A 493       1.043  21.992 -24.139  1.00  0.810          C  
ATOM   7853  CD  LYS A 493       2.164  22.251 -25.167  1.00  0.810          C  
ATOM   7854  CE  LYS A 493       2.083  21.245 -26.329  1.00  0.810          C  
ATOM   7855  NZ  LYS A 493       3.175  21.445 -27.350  1.00  0.810          N  
ATOM   7856  H   LYS A 493       1.573  21.311 -21.151  1.00  0.470          H  
ATOM   7857  HA  LYS A 493       3.055  23.376 -22.679  1.00  0.780          H  
ATOM   7858 1HB  LYS A 493       0.064  22.886 -22.458  1.00  0.970          H  
ATOM   7859 2HB  LYS A 493       0.833  24.037 -23.535  1.00  0.970          H  
ATOM   7860 1HG  LYS A 493       1.205  21.022 -23.674  1.00  0.970          H  
ATOM   7861 2HG  LYS A 493       0.085  21.962 -24.672  1.00  0.970          H  
ATOM   7862 1HD  LYS A 493       2.072  23.265 -25.561  1.00  0.970          H  
ATOM   7863 2HD  LYS A 493       3.139  22.147 -24.687  1.00  0.970          H  
ATOM   7864 1HE  LYS A 493       2.155  20.234 -25.930  1.00  0.970          H  
ATOM   7865 2HE  LYS A 493       1.117  21.361 -26.824  1.00  0.970          H  
ATOM   7866 1HZ  LYS A 493       3.067  20.763 -28.094  1.00  0.970          H  
ATOM   7867 2HZ  LYS A 493       3.104  22.375 -27.738  1.00  0.970          H  
ATOM   7868 3HZ  LYS A 493       4.089  21.326 -26.929  1.00  0.970          H  
ATOM   7869  N   GLY A 494       2.993  25.120 -20.965  1.00  0.810          N  
ATOM   7870  CA  GLY A 494       2.949  26.238 -20.037  1.00  0.390          C  
ATOM   7871  C   GLY A 494       2.642  27.539 -20.756  1.00  0.420          C  
ATOM   7872  O   GLY A 494       2.107  27.516 -21.858  1.00  1.280          O  
ATOM   7873  H   GLY A 494       3.849  24.937 -21.471  1.00  0.970          H  
ATOM   7874 1HA  GLY A 494       2.190  26.058 -19.271  1.00  0.470          H  
ATOM   7875 2HA  GLY A 494       3.909  26.313 -19.546  1.00  0.470          H  
ATOM   7876  N   ASP A 495       3.072  28.666 -20.166  1.00  0.420          N  
ATOM   7877  CA  ASP A 495       2.820  30.026 -20.657  1.00  0.260          C  
ATOM   7878  C   ASP A 495       1.310  30.249 -20.684  1.00  0.250          C  
ATOM   7879  O   ASP A 495       0.755  30.838 -21.616  1.00  0.360          O  
ATOM   7880  CB  ASP A 495       3.401  30.204 -22.074  1.00  0.430          C  
ATOM   7881  CG  ASP A 495       4.912  29.921 -22.158  1.00  0.430          C  
ATOM   7882  OD1 ASP A 495       5.632  30.259 -21.244  1.00  0.430          O  
ATOM   7883  OD2 ASP A 495       5.321  29.361 -23.148  1.00  0.430          O  
ATOM   7884  H   ASP A 495       3.497  28.587 -19.246  1.00  0.500          H  
ATOM   7885  HA  ASP A 495       3.272  30.748 -19.969  1.00  0.310          H  
ATOM   7886 1HB  ASP A 495       2.886  29.562 -22.781  1.00  0.510          H  
ATOM   7887 2HB  ASP A 495       3.228  31.233 -22.394  1.00  0.510          H  
ATOM   7888  N   GLY A 496       0.660  29.781 -19.618  1.00  0.210          N  
ATOM   7889  CA  GLY A 496      -0.790  29.791 -19.494  1.00  0.200          C  
ATOM   7890  C   GLY A 496      -1.147  28.377 -19.908  1.00  0.360          C  
ATOM   7891  O   GLY A 496      -0.257  27.547 -19.970  1.00  1.410          O  
ATOM   7892  H   GLY A 496       1.228  29.347 -18.884  1.00  0.250          H  
ATOM   7893 1HA  GLY A 496      -1.116  30.011 -18.481  1.00  0.240          H  
ATOM   7894 2HA  GLY A 496      -1.235  30.502 -20.182  1.00  0.240          H  
ATOM   7895  N   GLY A 497      -2.404  28.060 -20.113  1.00  0.680          N  
ATOM   7896  CA  GLY A 497      -2.788  26.700 -20.520  1.00  0.460          C  
ATOM   7897  C   GLY A 497      -2.832  25.630 -19.436  1.00  0.360          C  
ATOM   7898  O   GLY A 497      -2.810  25.925 -18.243  1.00  0.560          O  
ATOM   7899  H   GLY A 497      -3.110  28.772 -20.039  1.00  0.820          H  
ATOM   7900 1HA  GLY A 497      -3.767  26.747 -21.003  1.00  0.550          H  
ATOM   7901 2HA  GLY A 497      -2.098  26.354 -21.281  1.00  0.550          H  
ATOM   7902  N   GLY A 498      -2.979  24.374 -19.891  1.00  0.270          N  
ATOM   7903  CA  GLY A 498      -3.113  23.213 -19.015  1.00  0.210          C  
ATOM   7904  C   GLY A 498      -1.795  22.479 -18.788  1.00  0.250          C  
ATOM   7905  O   GLY A 498      -0.740  22.924 -19.209  1.00  0.620          O  
ATOM   7906  H   GLY A 498      -2.981  24.228 -20.888  1.00  0.320          H  
ATOM   7907 1HA  GLY A 498      -3.513  23.539 -18.061  1.00  0.250          H  
ATOM   7908 2HA  GLY A 498      -3.840  22.524 -19.442  1.00  0.250          H  
ATOM   7909  N   GLY A 499      -1.845  21.343 -18.118  1.00  0.140          N  
ATOM   7910  CA  GLY A 499      -0.624  20.612 -17.834  1.00  0.160          C  
ATOM   7911  C   GLY A 499      -0.349  19.577 -18.907  1.00  0.160          C  
ATOM   7912  O   GLY A 499      -0.940  19.628 -19.993  1.00  0.380          O  
ATOM   7913  H   GLY A 499      -2.734  20.994 -17.790  1.00  0.170          H  
ATOM   7914 1HA  GLY A 499       0.207  21.311 -17.785  1.00  0.190          H  
ATOM   7915 2HA  GLY A 499      -0.724  20.140 -16.856  1.00  0.190          H  
ATOM   7916  N   PRO A 500       0.542  18.623 -18.625  1.00  0.190          N  
ATOM   7917  CA  PRO A 500       0.950  17.545 -19.498  1.00  0.220          C  
ATOM   7918  C   PRO A 500      -0.228  16.667 -19.857  1.00  0.180          C  
ATOM   7919  O   PRO A 500      -1.170  16.548 -19.072  1.00  0.270          O  
ATOM   7920  CB  PRO A 500       1.939  16.769 -18.642  1.00  0.330          C  
ATOM   7921  CG  PRO A 500       2.446  17.769 -17.622  1.00  0.330          C  
ATOM   7922  CD  PRO A 500       1.266  18.652 -17.331  1.00  0.330          C  
ATOM   7923  HA  PRO A 500       1.415  17.956 -20.394  1.00  0.260          H  
ATOM   7924 1HB  PRO A 500       1.445  15.896 -18.192  1.00  0.400          H  
ATOM   7925 2HB  PRO A 500       2.709  16.389 -19.305  1.00  0.400          H  
ATOM   7926 1HG  PRO A 500       2.787  17.256 -16.732  1.00  0.400          H  
ATOM   7927 2HG  PRO A 500       3.318  18.310 -18.011  1.00  0.400          H  
ATOM   7928 1HD  PRO A 500       0.652  18.212 -16.526  1.00  0.400          H  
ATOM   7929 2HD  PRO A 500       1.641  19.659 -17.079  1.00  0.400          H  
ATOM   7930  N   THR A 501      -0.175  16.071 -21.037  1.00  0.220          N  
ATOM   7931  CA  THR A 501      -1.232  15.160 -21.474  1.00  0.240          C  
ATOM   7932  C   THR A 501      -0.816  13.717 -21.383  1.00  0.200          C  
ATOM   7933  O   THR A 501       0.374  13.388 -21.459  1.00  0.210          O  
ATOM   7934  CB  THR A 501      -1.752  15.430 -22.889  1.00  0.330          C  
ATOM   7935  OG1 THR A 501      -2.745  14.428 -23.183  1.00  0.330          O  
ATOM   7936  CG2 THR A 501      -0.647  15.366 -23.902  1.00  0.330          C  
ATOM   7937  H   THR A 501       0.648  16.241 -21.622  1.00  0.260          H  
ATOM   7938  HA  THR A 501      -2.082  15.288 -20.808  1.00  0.290          H  
ATOM   7939  HB  THR A 501      -2.224  16.416 -22.919  1.00  0.390          H  
ATOM   7940  HG1 THR A 501      -3.318  14.734 -23.907  1.00  0.390          H  
ATOM   7941 1HG2 THR A 501      -1.055  15.548 -24.895  1.00  0.390          H  
ATOM   7942 2HG2 THR A 501       0.086  16.124 -23.672  1.00  0.390          H  
ATOM   7943 3HG2 THR A 501      -0.187  14.402 -23.875  1.00  0.390          H  
ATOM   7944  N   TRP A 502      -1.812  12.835 -21.281  1.00  0.170          N  
ATOM   7945  CA  TRP A 502      -1.575  11.393 -21.226  1.00  0.180          C  
ATOM   7946  C   TRP A 502      -0.691  10.918 -22.374  1.00  0.160          C  
ATOM   7947  O   TRP A 502       0.080   9.970 -22.219  1.00  0.180          O  
ATOM   7948  CB  TRP A 502      -2.898  10.612 -21.239  1.00  0.250          C  
ATOM   7949  CG  TRP A 502      -3.641  10.677 -22.503  1.00  0.250          C  
ATOM   7950  CD1 TRP A 502      -4.592  11.576 -22.859  1.00  0.250          C  
ATOM   7951  CD2 TRP A 502      -3.508   9.779 -23.611  1.00  0.250          C  
ATOM   7952  NE1 TRP A 502      -5.037  11.309 -24.115  1.00  0.250          N  
ATOM   7953  CE2 TRP A 502      -4.380  10.219 -24.593  1.00  0.250          C  
ATOM   7954  CE3 TRP A 502      -2.724   8.658 -23.845  1.00  0.250          C  
ATOM   7955  CZ2 TRP A 502      -4.476   9.593 -25.803  1.00  0.250          C  
ATOM   7956  CZ3 TRP A 502      -2.824   8.034 -25.049  1.00  0.250          C  
ATOM   7957  CH2 TRP A 502      -3.664   8.495 -26.009  1.00  0.250          C  
ATOM   7958  H   TRP A 502      -2.756  13.194 -21.247  1.00  0.200          H  
ATOM   7959  HA  TRP A 502      -1.076  11.154 -20.300  1.00  0.220          H  
ATOM   7960 1HB  TRP A 502      -2.697   9.572 -21.035  1.00  0.300          H  
ATOM   7961 2HB  TRP A 502      -3.548  10.962 -20.467  1.00  0.300          H  
ATOM   7962  HD1 TRP A 502      -4.941  12.399 -22.240  1.00  0.300          H  
ATOM   7963  HE1 TRP A 502      -5.741  11.841 -24.622  1.00  0.300          H  
ATOM   7964  HE3 TRP A 502      -2.039   8.294 -23.082  1.00  0.300          H  
ATOM   7965  HZ2 TRP A 502      -5.153   9.942 -26.584  1.00  0.300          H  
ATOM   7966  HZ3 TRP A 502      -2.208   7.161 -25.220  1.00  0.300          H  
ATOM   7967  HH2 TRP A 502      -3.704   7.985 -26.960  1.00  0.300          H  
ATOM   7968  N   VAL A 503      -0.753  11.597 -23.517  1.00  0.150          N  
ATOM   7969  CA  VAL A 503       0.047  11.188 -24.657  1.00  0.200          C  
ATOM   7970  C   VAL A 503       1.533  11.353 -24.362  1.00  0.200          C  
ATOM   7971  O   VAL A 503       2.344  10.528 -24.773  1.00  0.240          O  
ATOM   7972  CB  VAL A 503      -0.311  11.981 -25.931  1.00  0.260          C  
ATOM   7973  CG1 VAL A 503       0.655  11.639 -27.048  1.00  0.260          C  
ATOM   7974  CG2 VAL A 503      -1.697  11.660 -26.336  1.00  0.260          C  
ATOM   7975  H   VAL A 503      -1.384  12.399 -23.584  1.00  0.180          H  
ATOM   7976  HA  VAL A 503      -0.152  10.133 -24.849  1.00  0.240          H  
ATOM   7977  HB  VAL A 503      -0.228  13.038 -25.738  1.00  0.310          H  
ATOM   7978 1HG1 VAL A 503       0.388  12.204 -27.940  1.00  0.310          H  
ATOM   7979 2HG1 VAL A 503       1.665  11.896 -26.759  1.00  0.310          H  
ATOM   7980 3HG1 VAL A 503       0.600  10.569 -27.265  1.00  0.310          H  
ATOM   7981 1HG2 VAL A 503      -1.958  12.218 -27.233  1.00  0.310          H  
ATOM   7982 2HG2 VAL A 503      -1.766  10.598 -26.539  1.00  0.310          H  
ATOM   7983 3HG2 VAL A 503      -2.374  11.929 -25.536  1.00  0.310          H  
ATOM   7984  N   GLN A 504       1.902  12.470 -23.729  1.00  0.180          N  
ATOM   7985  CA  GLN A 504       3.287  12.789 -23.432  1.00  0.210          C  
ATOM   7986  C   GLN A 504       3.839  11.781 -22.448  1.00  0.220          C  
ATOM   7987  O   GLN A 504       4.993  11.362 -22.532  1.00  0.260          O  
ATOM   7988  CB  GLN A 504       3.370  14.215 -22.894  1.00  0.280          C  
ATOM   7989  CG  GLN A 504       3.081  15.264 -23.962  1.00  0.280          C  
ATOM   7990  CD  GLN A 504       2.930  16.652 -23.391  1.00  0.280          C  
ATOM   7991  OE1 GLN A 504       2.325  16.830 -22.326  1.00  0.280          O  
ATOM   7992  NE2 GLN A 504       3.438  17.645 -24.092  1.00  0.280          N  
ATOM   7993  H   GLN A 504       1.179  13.072 -23.346  1.00  0.220          H  
ATOM   7994  HA  GLN A 504       3.854  12.723 -24.354  1.00  0.250          H  
ATOM   7995 1HB  GLN A 504       2.648  14.337 -22.090  1.00  0.340          H  
ATOM   7996 2HB  GLN A 504       4.356  14.399 -22.474  1.00  0.340          H  
ATOM   7997 1HG  GLN A 504       3.909  15.274 -24.664  1.00  0.340          H  
ATOM   7998 2HG  GLN A 504       2.172  14.997 -24.486  1.00  0.340          H  
ATOM   7999 1HE2 GLN A 504       3.363  18.587 -23.759  1.00  0.340          H  
ATOM   8000 2HE2 GLN A 504       3.894  17.468 -24.964  1.00  0.340          H  
ATOM   8001  N   ILE A 505       2.987  11.375 -21.536  1.00  0.190          N  
ATOM   8002  CA  ILE A 505       3.344  10.409 -20.525  1.00  0.200          C  
ATOM   8003  C   ILE A 505       3.653   9.059 -21.190  1.00  0.190          C  
ATOM   8004  O   ILE A 505       4.683   8.433 -20.898  1.00  0.210          O  
ATOM   8005  CB  ILE A 505       2.189  10.358 -19.539  1.00  0.280          C  
ATOM   8006  CG1 ILE A 505       2.155  11.749 -18.827  1.00  0.280          C  
ATOM   8007  CG2 ILE A 505       2.375   9.193 -18.561  1.00  0.280          C  
ATOM   8008  CD1 ILE A 505       0.906  12.048 -18.094  1.00  0.280          C  
ATOM   8009  H   ILE A 505       2.058  11.815 -21.534  1.00  0.230          H  
ATOM   8010  HA  ILE A 505       4.237  10.754 -20.009  1.00  0.240          H  
ATOM   8011  HB  ILE A 505       1.255  10.236 -20.063  1.00  0.330          H  
ATOM   8012 1HG1 ILE A 505       2.975  11.783 -18.133  1.00  0.330          H  
ATOM   8013 2HG1 ILE A 505       2.302  12.544 -19.557  1.00  0.330          H  
ATOM   8014 1HG2 ILE A 505       1.564   9.182 -17.862  1.00  0.330          H  
ATOM   8015 2HG2 ILE A 505       2.387   8.247 -19.099  1.00  0.330          H  
ATOM   8016 3HG2 ILE A 505       3.314   9.303 -18.023  1.00  0.330          H  
ATOM   8017 1HD1 ILE A 505       1.003  13.018 -17.628  1.00  0.330          H  
ATOM   8018 2HD1 ILE A 505       0.091  12.072 -18.770  1.00  0.330          H  
ATOM   8019 3HD1 ILE A 505       0.721  11.315 -17.365  1.00  0.330          H  
ATOM   8020  N   GLU A 506       2.773   8.622 -22.103  1.00  0.180          N  
ATOM   8021  CA  GLU A 506       2.989   7.374 -22.828  1.00  0.190          C  
ATOM   8022  C   GLU A 506       4.261   7.475 -23.703  1.00  0.200          C  
ATOM   8023  O   GLU A 506       5.027   6.506 -23.801  1.00  0.220          O  
ATOM   8024  CB  GLU A 506       1.790   7.077 -23.725  1.00  0.260          C  
ATOM   8025  CG  GLU A 506       0.412   6.687 -23.075  1.00  0.260          C  
ATOM   8026  CD  GLU A 506       0.268   5.309 -22.424  1.00  0.260          C  
ATOM   8027  OE1 GLU A 506       0.773   4.329 -22.934  1.00  0.260          O  
ATOM   8028  OE2 GLU A 506      -0.437   5.225 -21.449  1.00  0.260          O  
ATOM   8029  H   GLU A 506       1.916   9.160 -22.270  1.00  0.220          H  
ATOM   8030  HA  GLU A 506       3.115   6.566 -22.107  1.00  0.230          H  
ATOM   8031 1HB  GLU A 506       1.602   7.983 -24.293  1.00  0.310          H  
ATOM   8032 2HB  GLU A 506       2.051   6.295 -24.423  1.00  0.310          H  
ATOM   8033 1HG  GLU A 506       0.184   7.435 -22.318  1.00  0.310          H  
ATOM   8034 2HG  GLU A 506      -0.336   6.771 -23.846  1.00  0.310          H  
ATOM   8035  N   LYS A 507       4.513   8.653 -24.314  1.00  0.200          N  
ATOM   8036  CA  LYS A 507       5.720   8.847 -25.115  1.00  0.230          C  
ATOM   8037  C   LYS A 507       6.986   8.749 -24.264  1.00  0.230          C  
ATOM   8038  O   LYS A 507       7.956   8.124 -24.704  1.00  0.230          O  
ATOM   8039  CB  LYS A 507       5.687  10.164 -25.872  1.00  0.310          C  
ATOM   8040  CG  LYS A 507       4.727  10.224 -27.065  1.00  0.310          C  
ATOM   8041  CD  LYS A 507       4.744  11.624 -27.662  1.00  0.310          C  
ATOM   8042  CE  LYS A 507       3.874  11.770 -28.893  1.00  0.310          C  
ATOM   8043  NZ  LYS A 507       3.826  13.202 -29.339  1.00  0.310          N  
ATOM   8044  H   LYS A 507       3.826   9.411 -24.246  1.00  0.240          H  
ATOM   8045  HA  LYS A 507       5.761   8.050 -25.856  1.00  0.280          H  
ATOM   8046 1HB  LYS A 507       5.398  10.949 -25.189  1.00  0.370          H  
ATOM   8047 2HB  LYS A 507       6.688  10.398 -26.233  1.00  0.370          H  
ATOM   8048 1HG  LYS A 507       5.050   9.508 -27.823  1.00  0.370          H  
ATOM   8049 2HG  LYS A 507       3.722   9.962 -26.751  1.00  0.370          H  
ATOM   8050 1HD  LYS A 507       4.419  12.343 -26.907  1.00  0.370          H  
ATOM   8051 2HD  LYS A 507       5.764  11.871 -27.948  1.00  0.370          H  
ATOM   8052 1HE  LYS A 507       4.287  11.166 -29.682  1.00  0.370          H  
ATOM   8053 2HE  LYS A 507       2.876  11.424 -28.690  1.00  0.370          H  
ATOM   8054 1HZ  LYS A 507       3.258  13.305 -30.166  1.00  0.370          H  
ATOM   8055 2HZ  LYS A 507       3.428  13.762 -28.592  1.00  0.370          H  
ATOM   8056 3HZ  LYS A 507       4.770  13.522 -29.543  1.00  0.370          H  
ATOM   8057  N   LEU A 508       6.993   9.320 -23.045  1.00  0.240          N  
ATOM   8058  CA  LEU A 508       8.174   9.180 -22.194  1.00  0.250          C  
ATOM   8059  C   LEU A 508       8.387   7.720 -21.828  1.00  0.260          C  
ATOM   8060  O   LEU A 508       9.529   7.261 -21.768  1.00  0.280          O  
ATOM   8061  CB  LEU A 508       8.098  10.043 -20.922  1.00  0.350          C  
ATOM   8062  CG  LEU A 508       8.222  11.579 -21.117  1.00  0.350          C  
ATOM   8063  CD1 LEU A 508       7.936  12.293 -19.843  1.00  0.350          C  
ATOM   8064  CD2 LEU A 508       9.647  11.964 -21.618  1.00  0.350          C  
ATOM   8065  H   LEU A 508       6.195   9.892 -22.748  1.00  0.290          H  
ATOM   8066  HA  LEU A 508       9.032   9.497 -22.766  1.00  0.300          H  
ATOM   8067 1HB  LEU A 508       7.124   9.857 -20.462  1.00  0.420          H  
ATOM   8068 2HB  LEU A 508       8.874   9.723 -20.229  1.00  0.420          H  
ATOM   8069  HG  LEU A 508       7.491  11.877 -21.792  1.00  0.420          H  
ATOM   8070 1HD1 LEU A 508       7.996  13.366 -20.011  1.00  0.420          H  
ATOM   8071 2HD1 LEU A 508       6.933  12.039 -19.520  1.00  0.420          H  
ATOM   8072 3HD1 LEU A 508       8.652  12.003 -19.089  1.00  0.420          H  
ATOM   8073 1HD2 LEU A 508       9.696  13.045 -21.749  1.00  0.420          H  
ATOM   8074 2HD2 LEU A 508      10.389  11.654 -20.883  1.00  0.420          H  
ATOM   8075 3HD2 LEU A 508       9.867  11.492 -22.567  1.00  0.420          H  
ATOM   8076  N   ARG A 509       7.307   6.975 -21.591  1.00  0.260          N  
ATOM   8077  CA  ARG A 509       7.467   5.565 -21.284  1.00  0.260          C  
ATOM   8078  C   ARG A 509       8.158   4.862 -22.468  1.00  0.250          C  
ATOM   8079  O   ARG A 509       9.071   4.046 -22.277  1.00  0.260          O  
ATOM   8080  CB  ARG A 509       6.133   4.945 -20.948  1.00  0.360          C  
ATOM   8081  CG  ARG A 509       6.231   3.582 -20.410  1.00  0.360          C  
ATOM   8082  CD  ARG A 509       4.939   2.992 -20.174  1.00  0.360          C  
ATOM   8083  NE  ARG A 509       4.144   3.598 -19.133  1.00  0.360          N  
ATOM   8084  CZ  ARG A 509       2.822   3.357 -19.007  1.00  0.360          C  
ATOM   8085  NH1 ARG A 509       2.239   2.540 -19.876  1.00  0.360          N  
ATOM   8086  NH2 ARG A 509       2.112   3.925 -18.037  1.00  0.360          N  
ATOM   8087  H   ARG A 509       6.377   7.415 -21.577  1.00  0.310          H  
ATOM   8088  HA  ARG A 509       8.113   5.467 -20.424  1.00  0.310          H  
ATOM   8089 1HB  ARG A 509       5.612   5.571 -20.224  1.00  0.440          H  
ATOM   8090 2HB  ARG A 509       5.517   4.904 -21.845  1.00  0.440          H  
ATOM   8091 1HG  ARG A 509       6.730   2.972 -21.152  1.00  0.440          H  
ATOM   8092 2HG  ARG A 509       6.793   3.576 -19.485  1.00  0.440          H  
ATOM   8093 1HD  ARG A 509       4.394   3.112 -21.100  1.00  0.440          H  
ATOM   8094 2HD  ARG A 509       5.066   1.938 -19.933  1.00  0.440          H  
ATOM   8095  HE  ARG A 509       4.587   4.221 -18.471  1.00  0.440          H  
ATOM   8096 1HH1 ARG A 509       2.799   2.098 -20.640  1.00  0.440          H  
ATOM   8097 2HH1 ARG A 509       1.247   2.345 -19.814  1.00  0.440          H  
ATOM   8098 1HH2 ARG A 509       2.563   4.572 -17.365  1.00  0.440          H  
ATOM   8099 2HH2 ARG A 509       1.126   3.729 -17.956  1.00  0.440          H  
ATOM   8100  N   ARG A 510       7.744   5.190 -23.698  1.00  0.230          N  
ATOM   8101  CA  ARG A 510       8.406   4.616 -24.863  1.00  0.220          C  
ATOM   8102  C   ARG A 510       9.845   5.075 -24.980  1.00  0.210          C  
ATOM   8103  O   ARG A 510      10.720   4.266 -25.275  1.00  0.210          O  
ATOM   8104  CB  ARG A 510       7.721   4.954 -26.151  1.00  0.310          C  
ATOM   8105  CG  ARG A 510       6.679   3.971 -26.600  1.00  0.310          C  
ATOM   8106  CD  ARG A 510       5.502   4.038 -25.816  1.00  0.310          C  
ATOM   8107  NE  ARG A 510       4.539   3.109 -26.281  1.00  0.310          N  
ATOM   8108  CZ  ARG A 510       3.358   2.909 -25.728  1.00  0.310          C  
ATOM   8109  NH1 ARG A 510       2.996   3.629 -24.684  1.00  0.310          N  
ATOM   8110  NH2 ARG A 510       2.607   1.987 -26.253  1.00  0.310          N  
ATOM   8111  H   ARG A 510       6.938   5.817 -23.800  1.00  0.280          H  
ATOM   8112  HA  ARG A 510       8.404   3.534 -24.756  1.00  0.260          H  
ATOM   8113 1HB  ARG A 510       7.253   5.933 -26.074  1.00  0.370          H  
ATOM   8114 2HB  ARG A 510       8.492   5.021 -26.887  1.00  0.370          H  
ATOM   8115 1HG  ARG A 510       6.391   4.164 -27.629  1.00  0.370          H  
ATOM   8116 2HG  ARG A 510       7.072   2.962 -26.517  1.00  0.370          H  
ATOM   8117 1HD  ARG A 510       5.727   3.792 -24.783  1.00  0.370          H  
ATOM   8118 2HD  ARG A 510       5.082   5.035 -25.873  1.00  0.370          H  
ATOM   8119  HE  ARG A 510       4.756   2.522 -27.104  1.00  0.370          H  
ATOM   8120 1HH1 ARG A 510       3.630   4.324 -24.323  1.00  0.370          H  
ATOM   8121 2HH1 ARG A 510       2.085   3.532 -24.224  1.00  0.370          H  
ATOM   8122 1HH2 ARG A 510       2.980   1.467 -27.067  1.00  0.370          H  
ATOM   8123 2HH2 ARG A 510       1.714   1.755 -25.846  1.00  0.370          H  
ATOM   8124  N   CYS A 511      10.118   6.342 -24.665  1.00  0.220          N  
ATOM   8125  CA  CYS A 511      11.478   6.852 -24.730  1.00  0.230          C  
ATOM   8126  C   CYS A 511      12.357   6.025 -23.796  1.00  0.230          C  
ATOM   8127  O   CYS A 511      13.478   5.648 -24.151  1.00  0.230          O  
ATOM   8128  CB  CYS A 511      11.523   8.322 -24.298  1.00  0.320          C  
ATOM   8129  SG  CYS A 511      10.727   9.480 -25.453  1.00  0.320          S  
ATOM   8130  H   CYS A 511       9.345   6.968 -24.445  1.00  0.260          H  
ATOM   8131  HA  CYS A 511      11.848   6.764 -25.746  1.00  0.280          H  
ATOM   8132 1HB  CYS A 511      11.037   8.422 -23.344  1.00  0.380          H  
ATOM   8133 2HB  CYS A 511      12.540   8.629 -24.148  1.00  0.380          H  
ATOM   8134  HG  CYS A 511       9.471   8.975 -25.296  1.00  0.380          H  
ATOM   8135  N   ARG A 512      11.841   5.704 -22.606  1.00  0.240          N  
ATOM   8136  CA  ARG A 512      12.587   4.869 -21.676  1.00  0.250          C  
ATOM   8137  C   ARG A 512      12.809   3.466 -22.246  1.00  0.240          C  
ATOM   8138  O   ARG A 512      13.918   2.931 -22.145  1.00  0.270          O  
ATOM   8139  CB  ARG A 512      11.875   4.743 -20.351  1.00  0.350          C  
ATOM   8140  CG  ARG A 512      11.860   5.938 -19.544  1.00  0.350          C  
ATOM   8141  CD  ARG A 512      11.447   5.738 -18.093  1.00  0.350          C  
ATOM   8142  NE  ARG A 512      10.091   5.257 -17.901  1.00  0.350          N  
ATOM   8143  CZ  ARG A 512       9.001   6.021 -17.886  1.00  0.350          C  
ATOM   8144  NH1 ARG A 512       9.094   7.289 -18.132  1.00  0.350          N  
ATOM   8145  NH2 ARG A 512       7.819   5.486 -17.634  1.00  0.350          N  
ATOM   8146  H   ARG A 512      10.931   6.096 -22.345  1.00  0.290          H  
ATOM   8147  HA  ARG A 512      13.558   5.329 -21.504  1.00  0.300          H  
ATOM   8148 1HB  ARG A 512      10.852   4.530 -20.550  1.00  0.420          H  
ATOM   8149 2HB  ARG A 512      12.320   3.940 -19.772  1.00  0.420          H  
ATOM   8150 1HG  ARG A 512      12.862   6.302 -19.570  1.00  0.420          H  
ATOM   8151 2HG  ARG A 512      11.197   6.658 -19.997  1.00  0.420          H  
ATOM   8152 1HD  ARG A 512      12.127   5.019 -17.633  1.00  0.420          H  
ATOM   8153 2HD  ARG A 512      11.531   6.675 -17.563  1.00  0.420          H  
ATOM   8154  HE  ARG A 512       9.972   4.276 -17.702  1.00  0.420          H  
ATOM   8155 1HH1 ARG A 512       9.986   7.709 -18.342  1.00  0.420          H  
ATOM   8156 2HH1 ARG A 512       8.258   7.859 -18.119  1.00  0.420          H  
ATOM   8157 1HH2 ARG A 512       7.738   4.500 -17.445  1.00  0.420          H  
ATOM   8158 2HH2 ARG A 512       6.982   6.061 -17.651  1.00  0.420          H  
ATOM   8159  N   GLY A 513      11.768   2.890 -22.869  1.00  0.230          N  
ATOM   8160  CA  GLY A 513      11.863   1.567 -23.475  1.00  0.230          C  
ATOM   8161  C   GLY A 513      12.962   1.543 -24.534  1.00  0.270          C  
ATOM   8162  O   GLY A 513      13.778   0.610 -24.568  1.00  0.310          O  
ATOM   8163  H   GLY A 513      10.861   3.368 -22.862  1.00  0.280          H  
ATOM   8164 1HA  GLY A 513      12.065   0.821 -22.708  1.00  0.280          H  
ATOM   8165 2HA  GLY A 513      10.906   1.315 -23.933  1.00  0.280          H  
ATOM   8166  N   ILE A 514      13.038   2.619 -25.330  1.00  0.260          N  
ATOM   8167  CA  ILE A 514      14.045   2.774 -26.369  1.00  0.260          C  
ATOM   8168  C   ILE A 514      15.420   2.828 -25.739  1.00  0.220          C  
ATOM   8169  O   ILE A 514      16.321   2.104 -26.145  1.00  0.240          O  
ATOM   8170  CB  ILE A 514      13.800   4.075 -27.185  1.00  0.360          C  
ATOM   8171  CG1 ILE A 514      12.526   3.904 -27.971  1.00  0.360          C  
ATOM   8172  CG2 ILE A 514      14.997   4.427 -28.115  1.00  0.360          C  
ATOM   8173  CD1 ILE A 514      11.969   5.157 -28.598  1.00  0.360          C  
ATOM   8174  H   ILE A 514      12.302   3.324 -25.228  1.00  0.310          H  
ATOM   8175  HA  ILE A 514      13.993   1.916 -27.040  1.00  0.310          H  
ATOM   8176  HB  ILE A 514      13.649   4.892 -26.492  1.00  0.440          H  
ATOM   8177 1HG1 ILE A 514      12.715   3.176 -28.735  1.00  0.440          H  
ATOM   8178 2HG1 ILE A 514      11.774   3.501 -27.313  1.00  0.440          H  
ATOM   8179 1HG2 ILE A 514      14.802   5.341 -28.650  1.00  0.440          H  
ATOM   8180 2HG2 ILE A 514      15.914   4.557 -27.540  1.00  0.440          H  
ATOM   8181 3HG2 ILE A 514      15.134   3.633 -28.827  1.00  0.440          H  
ATOM   8182 1HD1 ILE A 514      11.057   4.896 -29.126  1.00  0.440          H  
ATOM   8183 2HD1 ILE A 514      11.744   5.877 -27.826  1.00  0.440          H  
ATOM   8184 3HD1 ILE A 514      12.669   5.589 -29.298  1.00  0.440          H  
ATOM   8185  N   SER A 515      15.593   3.650 -24.708  1.00  0.190          N  
ATOM   8186  CA  SER A 515      16.900   3.794 -24.076  1.00  0.200          C  
ATOM   8187  C   SER A 515      17.463   2.460 -23.581  1.00  0.220          C  
ATOM   8188  O   SER A 515      18.644   2.167 -23.788  1.00  0.320          O  
ATOM   8189  CB  SER A 515      16.827   4.778 -22.931  1.00  0.280          C  
ATOM   8190  OG  SER A 515      18.082   4.919 -22.328  1.00  0.280          O  
ATOM   8191  H   SER A 515      14.814   4.236 -24.393  1.00  0.230          H  
ATOM   8192  HA  SER A 515      17.590   4.196 -24.818  1.00  0.240          H  
ATOM   8193 1HB  SER A 515      16.480   5.749 -23.294  1.00  0.330          H  
ATOM   8194 2HB  SER A 515      16.107   4.422 -22.198  1.00  0.330          H  
ATOM   8195  HG  SER A 515      18.612   5.472 -22.940  1.00  0.330          H  
ATOM   8196  N   ASP A 516      16.641   1.630 -22.946  1.00  0.260          N  
ATOM   8197  CA  ASP A 516      17.170   0.347 -22.494  1.00  0.360          C  
ATOM   8198  C   ASP A 516      17.176  -0.765 -23.551  1.00  0.360          C  
ATOM   8199  O   ASP A 516      18.000  -1.677 -23.457  1.00  0.560          O  
ATOM   8200  CB  ASP A 516      16.533  -0.099 -21.186  1.00  0.460          C  
ATOM   8201  CG  ASP A 516      17.034   0.768 -20.002  1.00  0.460          C  
ATOM   8202  OD1 ASP A 516      18.243   0.758 -19.750  1.00  0.460          O  
ATOM   8203  OD2 ASP A 516      16.236   1.391 -19.368  1.00  0.460          O  
ATOM   8204  H   ASP A 516      15.677   1.926 -22.745  1.00  0.310          H  
ATOM   8205  HA  ASP A 516      18.214   0.517 -22.237  1.00  0.430          H  
ATOM   8206 1HB  ASP A 516      15.447  -0.002 -21.264  1.00  0.560          H  
ATOM   8207 2HB  ASP A 516      16.765  -1.146 -20.998  1.00  0.560          H  
ATOM   8208  N   THR A 517      16.282  -0.722 -24.542  1.00  0.320          N  
ATOM   8209  CA  THR A 517      16.241  -1.762 -25.569  1.00  0.340          C  
ATOM   8210  C   THR A 517      17.308  -1.521 -26.668  1.00  0.350          C  
ATOM   8211  O   THR A 517      18.010  -2.452 -27.076  1.00  0.400          O  
ATOM   8212  CB  THR A 517      14.826  -1.838 -26.178  1.00  0.470          C  
ATOM   8213  OG1 THR A 517      13.889  -2.084 -25.124  1.00  0.470          O  
ATOM   8214  CG2 THR A 517      14.716  -2.992 -27.182  1.00  0.470          C  
ATOM   8215  H   THR A 517      15.567   0.008 -24.573  1.00  0.380          H  
ATOM   8216  HA  THR A 517      16.457  -2.717 -25.095  1.00  0.410          H  
ATOM   8217  HB  THR A 517      14.587  -0.894 -26.663  1.00  0.560          H  
ATOM   8218  HG1 THR A 517      13.692  -1.214 -24.690  1.00  0.560          H  
ATOM   8219 1HG2 THR A 517      13.703  -3.031 -27.577  1.00  0.560          H  
ATOM   8220 2HG2 THR A 517      15.403  -2.856 -27.994  1.00  0.560          H  
ATOM   8221 3HG2 THR A 517      14.941  -3.926 -26.679  1.00  0.560          H  
ATOM   8222  N   VAL A 518      17.384  -0.296 -27.197  1.00  0.350          N  
ATOM   8223  CA  VAL A 518      18.336   0.094 -28.238  1.00  0.400          C  
ATOM   8224  C   VAL A 518      19.089   1.353 -27.719  1.00  0.590          C  
ATOM   8225  O   VAL A 518      18.610   2.472 -27.791  1.00  1.370          O  
ATOM   8226  CB  VAL A 518      17.580   0.280 -29.585  1.00  0.540          C  
ATOM   8227  CG1 VAL A 518      17.034  -1.029 -30.100  1.00  0.540          C  
ATOM   8228  CG2 VAL A 518      16.392   1.188 -29.404  1.00  0.540          C  
ATOM   8229  H   VAL A 518      16.792   0.446 -26.820  1.00  0.420          H  
ATOM   8230  HA  VAL A 518      19.061  -0.707 -28.370  1.00  0.480          H  
ATOM   8231  HB  VAL A 518      18.262   0.665 -30.315  1.00  0.650          H  
ATOM   8232 1HG1 VAL A 518      16.522  -0.850 -31.039  1.00  0.650          H  
ATOM   8233 2HG1 VAL A 518      17.846  -1.732 -30.248  1.00  0.650          H  
ATOM   8234 3HG1 VAL A 518      16.337  -1.423 -29.386  1.00  0.650          H  
ATOM   8235 1HG2 VAL A 518      15.891   1.302 -30.340  1.00  0.650          H  
ATOM   8236 2HG2 VAL A 518      15.699   0.770 -28.679  1.00  0.650          H  
ATOM   8237 3HG2 VAL A 518      16.715   2.144 -29.070  1.00  0.650          H  
ATOM   8238  N   GLY A 519      20.268   1.175 -27.163  1.00  0.970          N  
ATOM   8239  CA  GLY A 519      20.906   2.230 -26.354  1.00  1.230          C  
ATOM   8240  C   GLY A 519      21.532   3.493 -26.965  1.00  0.870          C  
ATOM   8241  O   GLY A 519      22.704   3.772 -26.725  1.00  1.180          O  
ATOM   8242  H   GLY A 519      20.677   0.255 -27.194  1.00  1.160          H  
ATOM   8243 1HA  GLY A 519      20.161   2.563 -25.632  1.00  1.480          H  
ATOM   8244 2HA  GLY A 519      21.670   1.748 -25.747  1.00  1.480          H  
ATOM   8245  N   LEU A 520      20.754   4.268 -27.706  1.00  1.250          N  
ATOM   8246  CA  LEU A 520      21.226   5.564 -28.244  1.00  1.800          C  
ATOM   8247  C   LEU A 520      20.574   6.782 -27.566  1.00  1.560          C  
ATOM   8248  O   LEU A 520      21.007   7.924 -27.757  1.00  1.740          O  
ATOM   8249  CB  LEU A 520      21.011   5.649 -29.747  1.00  2.300          C  
ATOM   8250  CG  LEU A 520      22.158   5.141 -30.736  1.00  2.300          C  
ATOM   8251  CD1 LEU A 520      23.348   6.085 -30.673  1.00  2.300          C  
ATOM   8252  CD2 LEU A 520      22.580   3.722 -30.405  1.00  2.300          C  
ATOM   8253  H   LEU A 520      19.806   3.911 -27.865  1.00  1.500          H  
ATOM   8254  HA  LEU A 520      22.290   5.632 -28.046  1.00  2.160          H  
ATOM   8255 1HB  LEU A 520      20.133   5.077 -29.958  1.00  2.760          H  
ATOM   8256 2HB  LEU A 520      20.800   6.685 -29.992  1.00  2.760          H  
ATOM   8257  HG  LEU A 520      21.776   5.150 -31.746  1.00  2.760          H  
ATOM   8258 1HD1 LEU A 520      24.110   5.748 -31.374  1.00  2.760          H  
ATOM   8259 2HD1 LEU A 520      23.025   7.089 -30.943  1.00  2.760          H  
ATOM   8260 3HD1 LEU A 520      23.771   6.102 -29.673  1.00  2.760          H  
ATOM   8261 1HD2 LEU A 520      23.339   3.406 -31.111  1.00  2.760          H  
ATOM   8262 2HD2 LEU A 520      22.987   3.676 -29.403  1.00  2.760          H  
ATOM   8263 3HD2 LEU A 520      21.722   3.056 -30.478  1.00  2.760          H  
ATOM   8264  N   LEU A 521      19.513   6.548 -26.812  1.00  1.280          N  
ATOM   8265  CA  LEU A 521      18.825   7.633 -26.132  1.00  1.180          C  
ATOM   8266  C   LEU A 521      19.226   7.530 -24.646  1.00  0.930          C  
ATOM   8267  O   LEU A 521      19.348   6.404 -24.155  1.00  0.810          O  
ATOM   8268  CB  LEU A 521      17.296   7.515 -26.322  1.00  1.690          C  
ATOM   8269  CG  LEU A 521      16.389   8.677 -25.721  1.00  1.690          C  
ATOM   8270  CD1 LEU A 521      16.586  10.027 -26.492  1.00  1.690          C  
ATOM   8271  CD2 LEU A 521      14.939   8.263 -25.805  1.00  1.690          C  
ATOM   8272  H   LEU A 521      19.195   5.597 -26.708  1.00  1.540          H  
ATOM   8273  HA  LEU A 521      19.142   8.561 -26.577  1.00  1.420          H  
ATOM   8274 1HB  LEU A 521      17.097   7.455 -27.385  1.00  2.030          H  
ATOM   8275 2HB  LEU A 521      16.968   6.577 -25.871  1.00  2.030          H  
ATOM   8276  HG  LEU A 521      16.667   8.838 -24.673  1.00  2.030          H  
ATOM   8277 1HD1 LEU A 521      15.964  10.782 -26.054  1.00  2.030          H  
ATOM   8278 2HD1 LEU A 521      17.589  10.358 -26.477  1.00  2.030          H  
ATOM   8279 3HD1 LEU A 521      16.308   9.918 -27.484  1.00  2.030          H  
ATOM   8280 1HD2 LEU A 521      14.332   9.050 -25.383  1.00  2.030          H  
ATOM   8281 2HD2 LEU A 521      14.649   8.102 -26.834  1.00  2.030          H  
ATOM   8282 3HD2 LEU A 521      14.802   7.350 -25.247  1.00  2.030          H  
ATOM   8283  N   PRO A 522      19.524   8.645 -23.935  1.00  0.900          N  
ATOM   8284  CA  PRO A 522      19.842   8.695 -22.521  1.00  0.750          C  
ATOM   8285  C   PRO A 522      18.700   8.144 -21.702  1.00  0.560          C  
ATOM   8286  O   PRO A 522      17.539   8.342 -22.042  1.00  0.660          O  
ATOM   8287  CB  PRO A 522      19.992  10.207 -22.270  1.00  1.120          C  
ATOM   8288  CG  PRO A 522      20.377  10.779 -23.580  1.00  1.120          C  
ATOM   8289  CD  PRO A 522      19.630   9.974 -24.582  1.00  1.120          C  
ATOM   8290  HA  PRO A 522      20.769   8.147 -22.332  1.00  0.900          H  
ATOM   8291 1HB  PRO A 522      19.043  10.612 -21.902  1.00  1.350          H  
ATOM   8292 2HB  PRO A 522      20.732  10.409 -21.509  1.00  1.350          H  
ATOM   8293 1HG  PRO A 522      20.075  11.837 -23.617  1.00  1.350          H  
ATOM   8294 2HG  PRO A 522      21.470  10.750 -23.719  1.00  1.350          H  
ATOM   8295 1HD  PRO A 522      18.660  10.426 -24.667  1.00  1.350          H  
ATOM   8296 2HD  PRO A 522      20.218   9.976 -25.508  1.00  1.350          H  
ATOM   8297  N   ARG A 523      19.015   7.495 -20.596  1.00  0.400          N  
ATOM   8298  CA  ARG A 523      17.945   6.980 -19.765  1.00  0.310          C  
ATOM   8299  C   ARG A 523      17.193   8.121 -19.107  1.00  0.410          C  
ATOM   8300  O   ARG A 523      17.771   8.912 -18.342  1.00  0.780          O  
ATOM   8301  CB  ARG A 523      18.494   6.052 -18.709  1.00  0.470          C  
ATOM   8302  CG  ARG A 523      19.128   4.819 -19.261  1.00  0.470          C  
ATOM   8303  CD  ARG A 523      19.513   3.884 -18.218  1.00  0.470          C  
ATOM   8304  NE  ARG A 523      20.209   2.760 -18.777  1.00  0.470          N  
ATOM   8305  CZ  ARG A 523      21.550   2.701 -18.979  1.00  0.470          C  
ATOM   8306  NH1 ARG A 523      22.348   3.707 -18.605  1.00  0.470          N  
ATOM   8307  NH2 ARG A 523      22.072   1.628 -19.556  1.00  0.470          N  
ATOM   8308  H   ARG A 523      19.980   7.338 -20.349  1.00  0.480          H  
ATOM   8309  HA  ARG A 523      17.249   6.423 -20.391  1.00  0.370          H  
ATOM   8310 1HB  ARG A 523      19.265   6.572 -18.151  1.00  0.560          H  
ATOM   8311 2HB  ARG A 523      17.705   5.760 -18.014  1.00  0.560          H  
ATOM   8312 1HG  ARG A 523      18.406   4.300 -19.892  1.00  0.560          H  
ATOM   8313 2HG  ARG A 523      20.003   5.076 -19.855  1.00  0.560          H  
ATOM   8314 1HD  ARG A 523      20.126   4.350 -17.473  1.00  0.560          H  
ATOM   8315 2HD  ARG A 523      18.613   3.518 -17.755  1.00  0.560          H  
ATOM   8316  HE  ARG A 523      19.619   1.962 -19.099  1.00  0.560          H  
ATOM   8317 1HH1 ARG A 523      21.973   4.552 -18.130  1.00  0.560          H  
ATOM   8318 2HH1 ARG A 523      23.347   3.643 -18.758  1.00  0.560          H  
ATOM   8319 1HH2 ARG A 523      21.469   0.863 -19.850  1.00  0.560          H  
ATOM   8320 2HH2 ARG A 523      23.066   1.570 -19.715  1.00  0.560          H  
ATOM   8321  N   VAL A 524      15.889   8.143 -19.335  1.00  0.300          N  
ATOM   8322  CA  VAL A 524      15.028   9.180 -18.800  1.00  0.320          C  
ATOM   8323  C   VAL A 524      14.198   8.576 -17.675  1.00  0.230          C  
ATOM   8324  O   VAL A 524      13.793   7.424 -17.752  1.00  0.330          O  
ATOM   8325  CB  VAL A 524      14.201   9.881 -19.940  1.00  0.440          C  
ATOM   8326  CG1 VAL A 524      13.307   8.924 -20.711  1.00  0.440          C  
ATOM   8327  CG2 VAL A 524      13.331  11.012 -19.350  1.00  0.440          C  
ATOM   8328  H   VAL A 524      15.509   7.439 -19.951  1.00  0.360          H  
ATOM   8329  HA  VAL A 524      15.663   9.940 -18.378  1.00  0.380          H  
ATOM   8330  HB  VAL A 524      14.913  10.297 -20.647  1.00  0.530          H  
ATOM   8331 1HG1 VAL A 524      12.789   9.468 -21.502  1.00  0.530          H  
ATOM   8332 2HG1 VAL A 524      13.901   8.130 -21.156  1.00  0.530          H  
ATOM   8333 3HG1 VAL A 524      12.586   8.517 -20.036  1.00  0.530          H  
ATOM   8334 1HG2 VAL A 524      12.804  11.519 -20.155  1.00  0.530          H  
ATOM   8335 2HG2 VAL A 524      12.604  10.600 -18.650  1.00  0.530          H  
ATOM   8336 3HG2 VAL A 524      13.960  11.721 -18.831  1.00  0.530          H  
ATOM   8337  N   HIS A 525      14.031   9.315 -16.589  1.00  0.240          N  
ATOM   8338  CA  HIS A 525      13.285   8.855 -15.424  1.00  0.260          C  
ATOM   8339  C   HIS A 525      12.238   9.854 -14.943  1.00  0.270          C  
ATOM   8340  O   HIS A 525      12.548  11.020 -14.703  1.00  0.340          O  
ATOM   8341  CB  HIS A 525      14.264   8.557 -14.282  1.00  0.360          C  
ATOM   8342  CG  HIS A 525      13.610   8.091 -13.029  1.00  0.360          C  
ATOM   8343  ND1 HIS A 525      12.934   6.907 -12.954  1.00  0.360          N  
ATOM   8344  CD2 HIS A 525      13.537   8.647 -11.803  1.00  0.360          C  
ATOM   8345  CE1 HIS A 525      12.473   6.741 -11.722  1.00  0.360          C  
ATOM   8346  NE2 HIS A 525      12.815   7.786 -11.009  1.00  0.360          N  
ATOM   8347  H   HIS A 525      14.451  10.241 -16.588  1.00  0.290          H  
ATOM   8348  HA  HIS A 525      12.766   7.932 -15.672  1.00  0.310          H  
ATOM   8349 1HB  HIS A 525      14.974   7.794 -14.604  1.00  0.430          H  
ATOM   8350 2HB  HIS A 525      14.836   9.460 -14.053  1.00  0.430          H  
ATOM   8351  HD2 HIS A 525      13.962   9.602 -11.511  1.00  0.430          H  
ATOM   8352  HE1 HIS A 525      11.891   5.900 -11.364  1.00  0.430          H  
ATOM   8353  HE2 HIS A 525      12.558   7.950 -10.018  1.00  0.430          H  
ATOM   8354  N   MET A 526      10.985   9.402 -14.826  1.00  0.360          N  
ATOM   8355  CA  MET A 526       9.891  10.269 -14.370  1.00  0.350          C  
ATOM   8356  C   MET A 526       9.625  10.218 -12.868  1.00  0.490          C  
ATOM   8357  O   MET A 526       9.108  11.159 -12.280  1.00  1.220          O  
ATOM   8358  CB  MET A 526       8.588   9.940 -15.089  1.00  0.490          C  
ATOM   8359  CG  MET A 526       8.577  10.251 -16.565  1.00  0.490          C  
ATOM   8360  SD  MET A 526       7.023   9.782 -17.374  1.00  0.490          S  
ATOM   8361  CE  MET A 526       5.978  11.096 -16.890  1.00  0.490          C  
ATOM   8362  H   MET A 526      10.803   8.428 -15.029  1.00  0.430          H  
ATOM   8363  HA  MET A 526      10.158  11.296 -14.607  1.00  0.420          H  
ATOM   8364 1HB  MET A 526       8.372   8.878 -14.969  1.00  0.590          H  
ATOM   8365 2HB  MET A 526       7.779  10.482 -14.605  1.00  0.590          H  
ATOM   8366 1HG  MET A 526       8.683  11.328 -16.662  1.00  0.590          H  
ATOM   8367 2HG  MET A 526       9.415   9.784 -17.068  1.00  0.590          H  
ATOM   8368 1HE  MET A 526       5.000  10.952 -17.324  1.00  0.590          H  
ATOM   8369 2HE  MET A 526       5.909  11.138 -15.812  1.00  0.590          H  
ATOM   8370 3HE  MET A 526       6.401  12.002 -17.253  1.00  0.590          H  
ATOM   8371  N   GLY A 527       9.946   9.112 -12.230  1.00  0.660          N  
ATOM   8372  CA  GLY A 527       9.603   8.913 -10.820  1.00  0.740          C  
ATOM   8373  C   GLY A 527      10.525   9.576  -9.792  1.00  0.760          C  
ATOM   8374  O   GLY A 527      11.131   8.878  -8.969  1.00  1.510          O  
ATOM   8375  H   GLY A 527      10.398   8.365 -12.732  1.00  0.790          H  
ATOM   8376 1HA  GLY A 527       8.584   9.276 -10.663  1.00  0.890          H  
ATOM   8377 2HA  GLY A 527       9.568   7.842 -10.624  1.00  0.890          H  
ATOM   8378  N   SER A 528      10.698  10.881  -9.883  1.00  0.470          N  
ATOM   8379  CA  SER A 528      11.552  11.620  -8.949  1.00  0.450          C  
ATOM   8380  C   SER A 528      11.193  13.095  -8.951  1.00  0.330          C  
ATOM   8381  O   SER A 528      10.753  13.635  -9.965  1.00  0.380          O  
ATOM   8382  CB  SER A 528      13.005  11.428  -9.310  1.00  0.640          C  
ATOM   8383  OG  SER A 528      13.288  12.005 -10.540  1.00  0.640          O  
ATOM   8384  H   SER A 528      10.181  11.357 -10.628  1.00  0.560          H  
ATOM   8385  HA  SER A 528      11.391  11.234  -7.942  1.00  0.540          H  
ATOM   8386 1HB  SER A 528      13.629  11.878  -8.548  1.00  0.770          H  
ATOM   8387 2HB  SER A 528      13.239  10.372  -9.333  1.00  0.770          H  
ATOM   8388  HG  SER A 528      14.174  11.721 -10.756  1.00  0.770          H  
ATOM   8389  N   SER A 529      11.377  13.759  -7.812  1.00  0.250          N  
ATOM   8390  CA  SER A 529      11.105  15.189  -7.710  1.00  0.210          C  
ATOM   8391  C   SER A 529      12.285  16.031  -8.139  1.00  0.170          C  
ATOM   8392  O   SER A 529      13.402  15.526  -8.307  1.00  0.230          O  
ATOM   8393  CB  SER A 529      10.768  15.567  -6.289  1.00  0.310          C  
ATOM   8394  OG  SER A 529      11.908  15.448  -5.490  1.00  0.310          O  
ATOM   8395  H   SER A 529      11.752  13.279  -6.980  1.00  0.300          H  
ATOM   8396  HA  SER A 529      10.259  15.427  -8.359  1.00  0.250          H  
ATOM   8397 1HB  SER A 529      10.399  16.592  -6.255  1.00  0.370          H  
ATOM   8398 2HB  SER A 529       9.981  14.920  -5.906  1.00  0.370          H  
ATOM   8399  HG  SER A 529      11.967  14.492  -5.267  1.00  0.370          H  
ATOM   8400  N   VAL A 530      12.046  17.338  -8.268  1.00  0.220          N  
ATOM   8401  CA  VAL A 530      13.107  18.288  -8.579  1.00  0.310          C  
ATOM   8402  C   VAL A 530      14.131  18.338  -7.457  1.00  0.290          C  
ATOM   8403  O   VAL A 530      15.315  18.561  -7.698  1.00  0.350          O  
ATOM   8404  CB  VAL A 530      12.546  19.691  -8.876  1.00  0.400          C  
ATOM   8405  CG1 VAL A 530      12.009  20.378  -7.595  1.00  0.400          C  
ATOM   8406  CG2 VAL A 530      13.667  20.515  -9.525  1.00  0.400          C  
ATOM   8407  H   VAL A 530      11.094  17.659  -8.159  1.00  0.260          H  
ATOM   8408  HA  VAL A 530      13.611  17.945  -9.482  1.00  0.370          H  
ATOM   8409  HB  VAL A 530      11.709  19.591  -9.564  1.00  0.480          H  
ATOM   8410 1HG1 VAL A 530      11.604  21.342  -7.841  1.00  0.480          H  
ATOM   8411 2HG1 VAL A 530      11.221  19.776  -7.150  1.00  0.480          H  
ATOM   8412 3HG1 VAL A 530      12.806  20.520  -6.860  1.00  0.480          H  
ATOM   8413 1HG2 VAL A 530      13.328  21.492  -9.788  1.00  0.480          H  
ATOM   8414 2HG2 VAL A 530      14.490  20.610  -8.842  1.00  0.480          H  
ATOM   8415 3HG2 VAL A 530      13.999  20.010 -10.412  1.00  0.480          H  
ATOM   8416  N   ASP A 531      13.681  18.066  -6.243  1.00  0.260          N  
ATOM   8417  CA  ASP A 531      14.540  18.072  -5.091  1.00  0.250          C  
ATOM   8418  C   ASP A 531      15.383  16.806  -5.040  1.00  0.210          C  
ATOM   8419  O   ASP A 531      16.520  16.848  -4.573  1.00  0.280          O  
ATOM   8420  CB  ASP A 531      13.694  18.263  -3.849  1.00  0.350          C  
ATOM   8421  CG  ASP A 531      13.132  19.697  -3.795  1.00  0.350          C  
ATOM   8422  OD1 ASP A 531      13.926  20.597  -3.907  1.00  0.350          O  
ATOM   8423  OD2 ASP A 531      11.938  19.913  -3.705  1.00  0.350          O  
ATOM   8424  H   ASP A 531      12.689  17.922  -6.103  1.00  0.310          H  
ATOM   8425  HA  ASP A 531      15.214  18.925  -5.167  1.00  0.300          H  
ATOM   8426 1HB  ASP A 531      12.870  17.545  -3.840  1.00  0.420          H  
ATOM   8427 2HB  ASP A 531      14.300  18.077  -2.963  1.00  0.420          H  
ATOM   8428  N   ASP A 532      14.891  15.711  -5.625  1.00  0.220          N  
ATOM   8429  CA  ASP A 532      15.681  14.484  -5.652  1.00  0.230          C  
ATOM   8430  C   ASP A 532      16.746  14.680  -6.726  1.00  0.260          C  
ATOM   8431  O   ASP A 532      17.894  14.267  -6.546  1.00  0.320          O  
ATOM   8432  CB  ASP A 532      14.828  13.268  -6.029  1.00  0.320          C  
ATOM   8433  CG  ASP A 532      13.803  12.848  -4.979  1.00  0.320          C  
ATOM   8434  OD1 ASP A 532      14.180  12.528  -3.877  1.00  0.320          O  
ATOM   8435  OD2 ASP A 532      12.607  12.885  -5.301  1.00  0.320          O  
ATOM   8436  H   ASP A 532      13.937  15.722  -5.983  1.00  0.260          H  
ATOM   8437  HA  ASP A 532      16.158  14.329  -4.684  1.00  0.280          H  
ATOM   8438 1HB  ASP A 532      14.301  13.496  -6.953  1.00  0.380          H  
ATOM   8439 2HB  ASP A 532      15.483  12.423  -6.233  1.00  0.380          H  
ATOM   8440  N   PHE A 533      16.366  15.362  -7.816  1.00  0.250          N  
ATOM   8441  CA  PHE A 533      17.276  15.718  -8.897  1.00  0.290          C  
ATOM   8442  C   PHE A 533      18.433  16.543  -8.353  1.00  0.260          C  
ATOM   8443  O   PHE A 533      19.605  16.211  -8.585  1.00  0.290          O  
ATOM   8444  CB  PHE A 533      16.518  16.480  -9.987  1.00  0.390          C  
ATOM   8445  CG  PHE A 533      17.369  17.193 -10.952  1.00  0.390          C  
ATOM   8446  CD1 PHE A 533      18.050  16.559 -11.958  1.00  0.390          C  
ATOM   8447  CD2 PHE A 533      17.479  18.575 -10.830  1.00  0.390          C  
ATOM   8448  CE1 PHE A 533      18.827  17.288 -12.811  1.00  0.390          C  
ATOM   8449  CE2 PHE A 533      18.251  19.288 -11.679  1.00  0.390          C  
ATOM   8450  CZ  PHE A 533      18.929  18.633 -12.672  1.00  0.390          C  
ATOM   8451  H   PHE A 533      15.381  15.625  -7.894  1.00  0.300          H  
ATOM   8452  HA  PHE A 533      17.680  14.802  -9.327  1.00  0.350          H  
ATOM   8453 1HB  PHE A 533      15.886  15.790 -10.533  1.00  0.470          H  
ATOM   8454 2HB  PHE A 533      15.872  17.189  -9.540  1.00  0.470          H  
ATOM   8455  HD1 PHE A 533      17.977  15.485 -12.067  1.00  0.470          H  
ATOM   8456  HD2 PHE A 533      16.937  19.085 -10.028  1.00  0.470          H  
ATOM   8457  HE1 PHE A 533      19.367  16.809 -13.600  1.00  0.470          H  
ATOM   8458  HE2 PHE A 533      18.334  20.369 -11.567  1.00  0.470          H  
ATOM   8459  HZ  PHE A 533      19.553  19.181 -13.353  1.00  0.470          H  
ATOM   8460  N   PHE A 534      18.115  17.601  -7.600  1.00  0.220          N  
ATOM   8461  CA  PHE A 534      19.169  18.406  -7.022  1.00  0.210          C  
ATOM   8462  C   PHE A 534      19.995  17.643  -5.982  1.00  0.240          C  
ATOM   8463  O   PHE A 534      21.209  17.859  -5.923  1.00  0.330          O  
ATOM   8464  CB  PHE A 534      18.649  19.725  -6.464  1.00  0.300          C  
ATOM   8465  CG  PHE A 534      18.494  20.850  -7.513  1.00  0.300          C  
ATOM   8466  CD1 PHE A 534      17.268  21.227  -8.001  1.00  0.300          C  
ATOM   8467  CD2 PHE A 534      19.616  21.539  -7.988  1.00  0.300          C  
ATOM   8468  CE1 PHE A 534      17.158  22.253  -8.934  1.00  0.300          C  
ATOM   8469  CE2 PHE A 534      19.502  22.558  -8.899  1.00  0.300          C  
ATOM   8470  CZ  PHE A 534      18.269  22.916  -9.370  1.00  0.300          C  
ATOM   8471  H   PHE A 534      17.133  17.858  -7.464  1.00  0.260          H  
ATOM   8472  HA  PHE A 534      19.842  18.671  -7.834  1.00  0.250          H  
ATOM   8473 1HB  PHE A 534      17.671  19.552  -6.006  1.00  0.360          H  
ATOM   8474 2HB  PHE A 534      19.310  20.061  -5.688  1.00  0.360          H  
ATOM   8475  HD1 PHE A 534      16.381  20.717  -7.642  1.00  0.360          H  
ATOM   8476  HD2 PHE A 534      20.605  21.263  -7.619  1.00  0.360          H  
ATOM   8477  HE1 PHE A 534      16.184  22.541  -9.316  1.00  0.360          H  
ATOM   8478  HE2 PHE A 534      20.392  23.086  -9.247  1.00  0.360          H  
ATOM   8479  HZ  PHE A 534      18.173  23.729 -10.088  1.00  0.360          H  
ATOM   8480  N   ASP A 535      19.393  16.777  -5.135  1.00  0.220          N  
ATOM   8481  CA  ASP A 535      20.246  16.040  -4.197  1.00  0.260          C  
ATOM   8482  C   ASP A 535      21.242  15.161  -4.962  1.00  0.280          C  
ATOM   8483  O   ASP A 535      22.384  14.990  -4.523  1.00  0.320          O  
ATOM   8484  CB  ASP A 535      19.475  15.161  -3.191  1.00  0.350          C  
ATOM   8485  CG  ASP A 535      18.722  15.929  -2.011  1.00  0.350          C  
ATOM   8486  OD1 ASP A 535      18.841  17.141  -1.889  1.00  0.350          O  
ATOM   8487  OD2 ASP A 535      18.149  15.245  -1.149  1.00  0.350          O  
ATOM   8488  H   ASP A 535      18.376  16.652  -5.115  1.00  0.260          H  
ATOM   8489  HA  ASP A 535      20.816  16.766  -3.617  1.00  0.310          H  
ATOM   8490 1HB  ASP A 535      18.721  14.594  -3.750  1.00  0.420          H  
ATOM   8491 2HB  ASP A 535      20.156  14.436  -2.767  1.00  0.420          H  
ATOM   8492  N   ARG A 536      20.824  14.578  -6.095  1.00  0.280          N  
ATOM   8493  CA  ARG A 536      21.759  13.781  -6.878  1.00  0.310          C  
ATOM   8494  C   ARG A 536      22.888  14.664  -7.426  1.00  0.330          C  
ATOM   8495  O   ARG A 536      24.056  14.251  -7.407  1.00  0.360          O  
ATOM   8496  CB  ARG A 536      21.041  13.046  -7.999  1.00  0.420          C  
ATOM   8497  CG  ARG A 536      20.076  11.936  -7.532  1.00  0.420          C  
ATOM   8498  CD  ARG A 536      20.778  10.732  -7.002  1.00  0.420          C  
ATOM   8499  NE  ARG A 536      19.840   9.653  -6.702  1.00  0.420          N  
ATOM   8500  CZ  ARG A 536      20.154   8.493  -6.083  1.00  0.420          C  
ATOM   8501  NH1 ARG A 536      21.392   8.252  -5.696  1.00  0.420          N  
ATOM   8502  NH2 ARG A 536      19.208   7.592  -5.866  1.00  0.420          N  
ATOM   8503  H   ARG A 536      19.841  14.665  -6.382  1.00  0.340          H  
ATOM   8504  HA  ARG A 536      22.208  13.044  -6.219  1.00  0.370          H  
ATOM   8505 1HB  ARG A 536      20.455  13.758  -8.579  1.00  0.510          H  
ATOM   8506 2HB  ARG A 536      21.770  12.599  -8.672  1.00  0.510          H  
ATOM   8507 1HG  ARG A 536      19.466  12.323  -6.724  1.00  0.510          H  
ATOM   8508 2HG  ARG A 536      19.432  11.637  -8.341  1.00  0.510          H  
ATOM   8509 1HD  ARG A 536      21.495  10.373  -7.740  1.00  0.510          H  
ATOM   8510 2HD  ARG A 536      21.294  10.988  -6.082  1.00  0.510          H  
ATOM   8511  HE  ARG A 536      18.875   9.790  -6.980  1.00  0.510          H  
ATOM   8512 1HH1 ARG A 536      22.118   8.931  -5.859  1.00  0.510          H  
ATOM   8513 2HH1 ARG A 536      21.618   7.382  -5.233  1.00  0.510          H  
ATOM   8514 1HH2 ARG A 536      18.258   7.774  -6.162  1.00  0.510          H  
ATOM   8515 2HH2 ARG A 536      19.431   6.722  -5.405  1.00  0.510          H  
ATOM   8516  N   LEU A 537      22.561  15.890  -7.869  1.00  0.320          N  
ATOM   8517  CA  LEU A 537      23.617  16.774  -8.351  1.00  0.360          C  
ATOM   8518  C   LEU A 537      24.574  17.092  -7.201  1.00  0.420          C  
ATOM   8519  O   LEU A 537      25.788  17.063  -7.376  1.00  0.490          O  
ATOM   8520  CB  LEU A 537      23.061  18.124  -8.870  1.00  0.490          C  
ATOM   8521  CG  LEU A 537      22.190  18.150 -10.172  1.00  0.490          C  
ATOM   8522  CD1 LEU A 537      21.675  19.571 -10.364  1.00  0.490          C  
ATOM   8523  CD2 LEU A 537      22.986  17.707 -11.369  1.00  0.490          C  
ATOM   8524  H   LEU A 537      21.572  16.155  -7.929  1.00  0.380          H  
ATOM   8525  HA  LEU A 537      24.179  16.266  -9.136  1.00  0.430          H  
ATOM   8526 1HB  LEU A 537      22.456  18.554  -8.079  1.00  0.590          H  
ATOM   8527 2HB  LEU A 537      23.904  18.787  -9.035  1.00  0.590          H  
ATOM   8528  HG  LEU A 537      21.328  17.489 -10.055  1.00  0.590          H  
ATOM   8529 1HD1 LEU A 537      21.064  19.625 -11.245  1.00  0.590          H  
ATOM   8530 2HD1 LEU A 537      21.095  19.848  -9.514  1.00  0.590          H  
ATOM   8531 3HD1 LEU A 537      22.510  20.256 -10.472  1.00  0.590          H  
ATOM   8532 1HD2 LEU A 537      22.355  17.742 -12.261  1.00  0.590          H  
ATOM   8533 2HD2 LEU A 537      23.848  18.358 -11.508  1.00  0.590          H  
ATOM   8534 3HD2 LEU A 537      23.326  16.688 -11.216  1.00  0.590          H  
ATOM   8535  N   GLU A 538      24.028  17.318  -5.989  1.00  0.390          N  
ATOM   8536  CA  GLU A 538      24.847  17.597  -4.807  1.00  0.460          C  
ATOM   8537  C   GLU A 538      25.811  16.453  -4.536  1.00  0.500          C  
ATOM   8538  O   GLU A 538      27.001  16.670  -4.308  1.00  0.660          O  
ATOM   8539  CB  GLU A 538      24.004  17.843  -3.557  1.00  0.620          C  
ATOM   8540  CG  GLU A 538      24.846  18.134  -2.301  1.00  0.620          C  
ATOM   8541  CD  GLU A 538      24.033  18.392  -1.082  1.00  0.620          C  
ATOM   8542  OE1 GLU A 538      22.839  18.535  -1.202  1.00  0.620          O  
ATOM   8543  OE2 GLU A 538      24.600  18.478  -0.024  1.00  0.620          O  
ATOM   8544  H   GLU A 538      23.008  17.339  -5.904  1.00  0.470          H  
ATOM   8545  HA  GLU A 538      25.410  18.501  -4.989  1.00  0.550          H  
ATOM   8546 1HB  GLU A 538      23.334  18.685  -3.732  1.00  0.740          H  
ATOM   8547 2HB  GLU A 538      23.390  16.975  -3.351  1.00  0.740          H  
ATOM   8548 1HG  GLU A 538      25.491  17.281  -2.098  1.00  0.740          H  
ATOM   8549 2HG  GLU A 538      25.484  18.995  -2.498  1.00  0.740          H  
ATOM   8550  N   ARG A 539      25.323  15.215  -4.629  1.00  0.450          N  
ATOM   8551  CA  ARG A 539      26.165  14.045  -4.423  1.00  0.550          C  
ATOM   8552  C   ARG A 539      27.405  14.075  -5.318  1.00  0.770          C  
ATOM   8553  O   ARG A 539      28.468  13.581  -4.919  1.00  0.880          O  
ATOM   8554  CB  ARG A 539      25.390  12.749  -4.651  1.00  0.730          C  
ATOM   8555  CG  ARG A 539      26.231  11.462  -4.574  1.00  0.730          C  
ATOM   8556  CD  ARG A 539      26.817  11.231  -3.221  1.00  0.730          C  
ATOM   8557  NE  ARG A 539      27.674  10.065  -3.201  1.00  0.730          N  
ATOM   8558  CZ  ARG A 539      28.976  10.055  -3.587  1.00  0.730          C  
ATOM   8559  NH1 ARG A 539      29.561  11.157  -4.049  1.00  0.730          N  
ATOM   8560  NH2 ARG A 539      29.670   8.926  -3.504  1.00  0.730          N  
ATOM   8561  H   ARG A 539      24.315  15.099  -4.783  1.00  0.540          H  
ATOM   8562  HA  ARG A 539      26.489  14.067  -3.386  1.00  0.660          H  
ATOM   8563 1HB  ARG A 539      24.582  12.677  -3.926  1.00  0.880          H  
ATOM   8564 2HB  ARG A 539      24.939  12.771  -5.635  1.00  0.880          H  
ATOM   8565 1HG  ARG A 539      25.582  10.617  -4.791  1.00  0.880          H  
ATOM   8566 2HG  ARG A 539      27.026  11.487  -5.316  1.00  0.880          H  
ATOM   8567 1HD  ARG A 539      27.405  12.080  -2.898  1.00  0.880          H  
ATOM   8568 2HD  ARG A 539      26.009  11.068  -2.509  1.00  0.880          H  
ATOM   8569  HE  ARG A 539      27.277   9.201  -2.858  1.00  0.880          H  
ATOM   8570 1HH1 ARG A 539      29.037  12.048  -4.138  1.00  0.880          H  
ATOM   8571 2HH1 ARG A 539      30.527  11.136  -4.334  1.00  0.880          H  
ATOM   8572 1HH2 ARG A 539      29.231   8.085  -3.154  1.00  0.880          H  
ATOM   8573 2HH2 ARG A 539      30.638   8.905  -3.789  1.00  0.880          H  
ATOM   8574  N   LYS A 540      27.252  14.613  -6.537  1.00  0.870          N  
ATOM   8575  CA  LYS A 540      28.333  14.752  -7.516  1.00  1.160          C  
ATOM   8576  C   LYS A 540      28.942  16.211  -7.626  1.00  1.460          C  
ATOM   8577  O   LYS A 540      29.718  16.478  -8.547  1.00  1.880          O  
ATOM   8578  CB  LYS A 540      27.800  14.317  -8.879  1.00  1.510          C  
ATOM   8579  CG  LYS A 540      27.368  12.850  -8.924  1.00  1.510          C  
ATOM   8580  CD  LYS A 540      26.844  12.448 -10.300  1.00  1.510          C  
ATOM   8581  CE  LYS A 540      26.328  11.005 -10.289  1.00  1.510          C  
ATOM   8582  NZ  LYS A 540      25.779  10.581 -11.617  1.00  1.510          N  
ATOM   8583  H   LYS A 540      26.310  14.922  -6.823  1.00  1.040          H  
ATOM   8584  HA  LYS A 540      29.139  14.083  -7.221  1.00  1.390          H  
ATOM   8585 1HB  LYS A 540      26.926  14.933  -9.133  1.00  1.810          H  
ATOM   8586 2HB  LYS A 540      28.553  14.486  -9.647  1.00  1.810          H  
ATOM   8587 1HG  LYS A 540      28.213  12.217  -8.657  1.00  1.810          H  
ATOM   8588 2HG  LYS A 540      26.576  12.694  -8.190  1.00  1.810          H  
ATOM   8589 1HD  LYS A 540      26.024  13.122 -10.581  1.00  1.810          H  
ATOM   8590 2HD  LYS A 540      27.636  12.546 -11.041  1.00  1.810          H  
ATOM   8591 1HE  LYS A 540      27.141  10.336 -10.013  1.00  1.810          H  
ATOM   8592 2HE  LYS A 540      25.537  10.927  -9.542  1.00  1.810          H  
ATOM   8593 1HZ  LYS A 540      25.443   9.631 -11.560  1.00  1.810          H  
ATOM   8594 2HZ  LYS A 540      25.010  11.193 -11.884  1.00  1.810          H  
ATOM   8595 3HZ  LYS A 540      26.503  10.634 -12.314  1.00  1.810          H  
ATOM   8596  N   ALA A 541      28.569  17.134  -6.712  1.00  1.390          N  
ATOM   8597  CA  ALA A 541      28.946  18.574  -6.696  1.00  1.870          C  
ATOM   8598  C   ALA A 541      30.308  18.902  -6.060  1.00  1.810          C  
ATOM   8599  O   ALA A 541      31.151  18.036  -5.839  1.00  2.060          O  
ATOM   8600  CB  ALA A 541      27.861  19.374  -5.987  1.00  2.430          C  
ATOM   8601  H   ALA A 541      27.954  16.823  -5.959  1.00  1.670          H  
ATOM   8602  HA  ALA A 541      28.990  18.898  -7.730  1.00  2.240          H  
ATOM   8603 1HB  ALA A 541      28.061  20.434  -6.025  1.00  2.910          H  
ATOM   8604 2HB  ALA A 541      26.923  19.180  -6.486  1.00  2.910          H  
ATOM   8605 3HB  ALA A 541      27.804  19.055  -4.947  1.00  2.910          H  
ATOM   8606  N   ASP A 542      30.553  20.219  -5.869  1.00  2.220          N  
ATOM   8607  CA  ASP A 542      31.797  20.818  -5.351  1.00  2.570          C  
ATOM   8608  C   ASP A 542      32.952  20.740  -6.333  1.00  1.870          C  
ATOM   8609  O   ASP A 542      34.109  21.017  -6.011  1.00  2.280          O  
ATOM   8610  CB  ASP A 542      32.170  20.232  -3.991  1.00  3.460          C  
ATOM   8611  CG  ASP A 542      31.113  20.576  -2.932  1.00  3.460          C  
ATOM   8612  OD1 ASP A 542      30.561  21.664  -2.996  1.00  3.460          O  
ATOM   8613  OD2 ASP A 542      30.875  19.767  -2.066  1.00  3.460          O  
ATOM   8614  H   ASP A 542      29.804  20.865  -6.061  1.00  2.660          H  
ATOM   8615  HA  ASP A 542      31.601  21.877  -5.180  1.00  3.080          H  
ATOM   8616 1HB  ASP A 542      32.291  19.154  -4.048  1.00  4.150          H  
ATOM   8617 2HB  ASP A 542      33.126  20.644  -3.671  1.00  4.150          H  
ATOM   8618  N   THR A 543      32.593  20.425  -7.556  1.00  1.340          N  
ATOM   8619  CA  THR A 543      33.455  20.469  -8.690  1.00  0.920          C  
ATOM   8620  C   THR A 543      32.739  21.378  -9.676  1.00  0.610          C  
ATOM   8621  O   THR A 543      33.008  21.333 -10.869  1.00  0.990          O  
ATOM   8622  CB  THR A 543      33.659  19.087  -9.325  1.00  1.460          C  
ATOM   8623  OG1 THR A 543      32.399  18.589  -9.773  1.00  1.460          O  
ATOM   8624  CG2 THR A 543      34.211  18.134  -8.272  1.00  1.460          C  
ATOM   8625  H   THR A 543      31.640  20.131  -7.712  1.00  1.610          H  
ATOM   8626  HA  THR A 543      34.415  20.911  -8.422  1.00  1.100          H  
ATOM   8627  HB  THR A 543      34.349  19.156 -10.165  1.00  1.750          H  
ATOM   8628  HG1 THR A 543      32.167  19.024 -10.605  1.00  1.750          H  
ATOM   8629 1HG2 THR A 543      34.346  17.149  -8.712  1.00  1.750          H  
ATOM   8630 2HG2 THR A 543      35.166  18.509  -7.910  1.00  1.750          H  
ATOM   8631 3HG2 THR A 543      33.511  18.060  -7.438  1.00  1.750          H  
ATOM   8632  N   PHE A 544      31.748  22.132  -9.185  1.00  0.640          N  
ATOM   8633  CA  PHE A 544      30.940  23.003 -10.037  1.00  0.540          C  
ATOM   8634  C   PHE A 544      31.515  24.404 -10.104  1.00  0.650          C  
ATOM   8635  O   PHE A 544      32.002  24.927  -9.104  1.00  1.350          O  
ATOM   8636  CB  PHE A 544      29.494  23.119  -9.518  1.00  0.800          C  
ATOM   8637  CG  PHE A 544      28.615  21.867  -9.586  1.00  0.800          C  
ATOM   8638  CD1 PHE A 544      28.996  20.723 -10.276  1.00  0.800          C  
ATOM   8639  CD2 PHE A 544      27.374  21.856  -8.943  1.00  0.800          C  
ATOM   8640  CE1 PHE A 544      28.179  19.617 -10.323  1.00  0.800          C  
ATOM   8641  CE2 PHE A 544      26.553  20.736  -8.993  1.00  0.800          C  
ATOM   8642  CZ  PHE A 544      26.960  19.618  -9.685  1.00  0.800          C  
ATOM   8643  H   PHE A 544      31.588  22.131  -8.191  1.00  0.770          H  
ATOM   8644  HA  PHE A 544      30.936  22.610 -11.050  1.00  0.650          H  
ATOM   8645 1HB  PHE A 544      29.525  23.438  -8.485  1.00  0.960          H  
ATOM   8646 2HB  PHE A 544      28.988  23.917 -10.073  1.00  0.960          H  
ATOM   8647  HD1 PHE A 544      29.952  20.681 -10.781  1.00  0.960          H  
ATOM   8648  HD2 PHE A 544      27.049  22.746  -8.390  1.00  0.960          H  
ATOM   8649  HE1 PHE A 544      28.513  18.727 -10.861  1.00  0.960          H  
ATOM   8650  HE2 PHE A 544      25.590  20.738  -8.485  1.00  0.960          H  
ATOM   8651  HZ  PHE A 544      26.325  18.722  -9.724  1.00  0.960          H  
ATOM   8652  N   VAL A 545      31.432  25.006 -11.279  1.00  0.450          N  
ATOM   8653  CA  VAL A 545      31.848  26.372 -11.544  1.00  0.400          C  
ATOM   8654  C   VAL A 545      31.038  27.332 -10.722  1.00  0.320          C  
ATOM   8655  O   VAL A 545      29.866  27.064 -10.445  1.00  0.350          O  
ATOM   8656  CB  VAL A 545      31.600  26.747 -13.014  1.00  0.580          C  
ATOM   8657  CG1 VAL A 545      30.075  26.851 -13.258  1.00  0.580          C  
ATOM   8658  CG2 VAL A 545      32.313  28.072 -13.379  1.00  0.580          C  
ATOM   8659  H   VAL A 545      31.073  24.468 -12.064  1.00  0.540          H  
ATOM   8660  HA  VAL A 545      32.905  26.476 -11.297  1.00  0.480          H  
ATOM   8661  HB  VAL A 545      31.980  25.946 -13.646  1.00  0.700          H  
ATOM   8662 1HG1 VAL A 545      29.902  27.070 -14.245  1.00  0.700          H  
ATOM   8663 2HG1 VAL A 545      29.593  25.904 -13.014  1.00  0.700          H  
ATOM   8664 3HG1 VAL A 545      29.629  27.642 -12.684  1.00  0.700          H  
ATOM   8665 1HG2 VAL A 545      32.139  28.300 -14.396  1.00  0.700          H  
ATOM   8666 2HG2 VAL A 545      31.948  28.900 -12.796  1.00  0.700          H  
ATOM   8667 3HG2 VAL A 545      33.383  27.961 -13.217  1.00  0.700          H  
ATOM   8668  N   THR A 546      31.651  28.429 -10.320  1.00  0.290          N  
ATOM   8669  CA  THR A 546      30.921  29.432  -9.589  1.00  0.280          C  
ATOM   8670  C   THR A 546      30.783  30.722 -10.389  1.00  0.280          C  
ATOM   8671  O   THR A 546      31.756  31.246 -10.937  1.00  0.350          O  
ATOM   8672  CB  THR A 546      31.601  29.704  -8.239  1.00  0.400          C  
ATOM   8673  OG1 THR A 546      31.627  28.487  -7.480  1.00  0.400          O  
ATOM   8674  CG2 THR A 546      30.813  30.712  -7.484  1.00  0.400          C  
ATOM   8675  H   THR A 546      32.626  28.579 -10.544  1.00  0.350          H  
ATOM   8676  HA  THR A 546      29.920  29.062  -9.396  1.00  0.340          H  
ATOM   8677  HB  THR A 546      32.617  30.064  -8.390  1.00  0.480          H  
ATOM   8678  HG1 THR A 546      32.266  27.884  -7.873  1.00  0.480          H  
ATOM   8679 1HG2 THR A 546      31.289  30.870  -6.524  1.00  0.480          H  
ATOM   8680 2HG2 THR A 546      30.765  31.659  -8.017  1.00  0.480          H  
ATOM   8681 3HG2 THR A 546      29.811  30.321  -7.346  1.00  0.480          H  
ATOM   8682  N   TRP A 547      29.560  31.230 -10.448  1.00  0.280          N  
ATOM   8683  CA  TRP A 547      29.257  32.488 -11.103  1.00  0.270          C  
ATOM   8684  C   TRP A 547      28.979  33.508  -9.997  1.00  0.270          C  
ATOM   8685  O   TRP A 547      28.390  33.165  -8.968  1.00  0.290          O  
ATOM   8686  CB  TRP A 547      28.020  32.364 -11.983  1.00  0.380          C  
ATOM   8687  CG  TRP A 547      28.110  31.415 -13.176  1.00  0.380          C  
ATOM   8688  CD1 TRP A 547      29.157  30.654 -13.656  1.00  0.380          C  
ATOM   8689  CD2 TRP A 547      27.007  31.161 -14.043  1.00  0.380          C  
ATOM   8690  NE1 TRP A 547      28.733  29.940 -14.769  1.00  0.380          N  
ATOM   8691  CE2 TRP A 547      27.414  30.246 -14.992  1.00  0.380          C  
ATOM   8692  CE3 TRP A 547      25.724  31.630 -14.079  1.00  0.380          C  
ATOM   8693  CZ2 TRP A 547      26.558  29.796 -15.937  1.00  0.380          C  
ATOM   8694  CZ3 TRP A 547      24.859  31.176 -15.038  1.00  0.380          C  
ATOM   8695  CH2 TRP A 547      25.265  30.274 -15.933  1.00  0.380          C  
ATOM   8696  H   TRP A 547      28.814  30.707  -9.989  1.00  0.340          H  
ATOM   8697  HA  TRP A 547      30.111  32.816 -11.693  1.00  0.320          H  
ATOM   8698 1HB  TRP A 547      27.186  32.026 -11.363  1.00  0.460          H  
ATOM   8699 2HB  TRP A 547      27.755  33.350 -12.361  1.00  0.460          H  
ATOM   8700  HD1 TRP A 547      30.157  30.613 -13.232  1.00  0.460          H  
ATOM   8701  HE1 TRP A 547      29.295  29.271 -15.361  1.00  0.460          H  
ATOM   8702  HE3 TRP A 547      25.414  32.331 -13.346  1.00  0.460          H  
ATOM   8703  HZ2 TRP A 547      26.849  29.091 -16.652  1.00  0.460          H  
ATOM   8704  HZ3 TRP A 547      23.838  31.548 -15.046  1.00  0.460          H  
ATOM   8705  HH2 TRP A 547      24.558  29.905 -16.676  1.00  0.460          H  
ATOM   8706  N   TYR A 548      29.369  34.760 -10.197  1.00  0.260          N  
ATOM   8707  CA  TYR A 548      29.145  35.778  -9.164  1.00  0.260          C  
ATOM   8708  C   TYR A 548      28.323  36.953  -9.642  1.00  0.270          C  
ATOM   8709  O   TYR A 548      28.563  37.479 -10.733  1.00  0.340          O  
ATOM   8710  CB  TYR A 548      30.485  36.311  -8.643  1.00  0.360          C  
ATOM   8711  CG  TYR A 548      30.372  37.455  -7.600  1.00  0.360          C  
ATOM   8712  CD1 TYR A 548      30.179  37.157  -6.274  1.00  0.360          C  
ATOM   8713  CD2 TYR A 548      30.468  38.792  -7.991  1.00  0.360          C  
ATOM   8714  CE1 TYR A 548      30.088  38.165  -5.324  1.00  0.360          C  
ATOM   8715  CE2 TYR A 548      30.375  39.805  -7.045  1.00  0.360          C  
ATOM   8716  CZ  TYR A 548      30.190  39.497  -5.709  1.00  0.360          C  
ATOM   8717  OH  TYR A 548      30.114  40.533  -4.758  1.00  0.360          O  
ATOM   8718  H   TYR A 548      29.840  35.013 -11.056  1.00  0.310          H  
ATOM   8719  HA  TYR A 548      28.598  35.326  -8.334  1.00  0.310          H  
ATOM   8720 1HB  TYR A 548      31.039  35.491  -8.185  1.00  0.440          H  
ATOM   8721 2HB  TYR A 548      31.077  36.676  -9.481  1.00  0.440          H  
ATOM   8722  HD1 TYR A 548      30.110  36.126  -5.981  1.00  0.440          H  
ATOM   8723  HD2 TYR A 548      30.619  39.042  -9.042  1.00  0.440          H  
ATOM   8724  HE1 TYR A 548      29.944  37.911  -4.273  1.00  0.440          H  
ATOM   8725  HE2 TYR A 548      30.455  40.846  -7.356  1.00  0.440          H  
ATOM   8726  HH  TYR A 548      29.901  40.179  -3.851  1.00  0.440          H  
ATOM   8727  N   GLY A 549      27.405  37.388  -8.788  1.00  0.220          N  
ATOM   8728  CA  GLY A 549      26.607  38.574  -9.047  1.00  0.230          C  
ATOM   8729  C   GLY A 549      25.433  38.329  -9.986  1.00  0.220          C  
ATOM   8730  O   GLY A 549      24.901  37.230 -10.077  1.00  0.320          O  
ATOM   8731  H   GLY A 549      27.252  36.850  -7.923  1.00  0.260          H  
ATOM   8732 1HA  GLY A 549      26.238  38.955  -8.095  1.00  0.280          H  
ATOM   8733 2HA  GLY A 549      27.251  39.347  -9.465  1.00  0.280          H  
ATOM   8734  N   GLU A 550      24.981  39.396 -10.626  1.00  0.240          N  
ATOM   8735  CA  GLU A 550      23.785  39.422 -11.477  1.00  0.210          C  
ATOM   8736  C   GLU A 550      23.792  38.427 -12.646  1.00  0.210          C  
ATOM   8737  O   GLU A 550      24.794  38.302 -13.356  1.00  0.280          O  
ATOM   8738  CB  GLU A 550      23.662  40.827 -12.086  1.00  0.310          C  
ATOM   8739  CG  GLU A 550      22.404  41.090 -12.916  1.00  0.310          C  
ATOM   8740  CD  GLU A 550      22.422  42.438 -13.596  1.00  0.310          C  
ATOM   8741  OE1 GLU A 550      23.476  43.017 -13.711  1.00  0.310          O  
ATOM   8742  OE2 GLU A 550      21.381  42.909 -13.972  1.00  0.310          O  
ATOM   8743  H   GLU A 550      25.502  40.255 -10.517  1.00  0.290          H  
ATOM   8744  HA  GLU A 550      22.913  39.206 -10.856  1.00  0.250          H  
ATOM   8745 1HB  GLU A 550      23.687  41.567 -11.286  1.00  0.370          H  
ATOM   8746 2HB  GLU A 550      24.522  41.014 -12.728  1.00  0.370          H  
ATOM   8747 1HG  GLU A 550      22.310  40.338 -13.685  1.00  0.370          H  
ATOM   8748 2HG  GLU A 550      21.527  41.014 -12.270  1.00  0.370          H  
ATOM   8749  N   LEU A 551      22.670  37.726 -12.859  1.00  0.190          N  
ATOM   8750  CA  LEU A 551      22.535  36.843 -14.017  1.00  0.200          C  
ATOM   8751  C   LEU A 551      21.862  37.660 -15.096  1.00  0.200          C  
ATOM   8752  O   LEU A 551      20.627  37.691 -15.210  1.00  0.210          O  
ATOM   8753  CB  LEU A 551      21.725  35.586 -13.724  1.00  0.280          C  
ATOM   8754  CG  LEU A 551      22.253  34.677 -12.613  1.00  0.280          C  
ATOM   8755  CD1 LEU A 551      21.312  33.466 -12.392  1.00  0.280          C  
ATOM   8756  CD2 LEU A 551      23.608  34.189 -12.942  1.00  0.280          C  
ATOM   8757  H   LEU A 551      21.866  37.875 -12.242  1.00  0.230          H  
ATOM   8758  HA  LEU A 551      23.519  36.571 -14.388  1.00  0.240          H  
ATOM   8759 1HB  LEU A 551      20.735  35.890 -13.462  1.00  0.330          H  
ATOM   8760 2HB  LEU A 551      21.685  35.018 -14.633  1.00  0.330          H  
ATOM   8761  HG  LEU A 551      22.301  35.243 -11.724  1.00  0.330          H  
ATOM   8762 1HD1 LEU A 551      21.701  32.851 -11.588  1.00  0.330          H  
ATOM   8763 2HD1 LEU A 551      20.323  33.809 -12.128  1.00  0.330          H  
ATOM   8764 3HD1 LEU A 551      21.263  32.872 -13.283  1.00  0.330          H  
ATOM   8765 1HD2 LEU A 551      23.956  33.558 -12.123  1.00  0.330          H  
ATOM   8766 2HD2 LEU A 551      23.559  33.618 -13.862  1.00  0.330          H  
ATOM   8767 3HD2 LEU A 551      24.301  35.016 -13.061  1.00  0.330          H  
ATOM   8768  N   TYR A 552      22.671  38.446 -15.794  1.00  0.230          N  
ATOM   8769  CA  TYR A 552      22.141  39.412 -16.731  1.00  0.220          C  
ATOM   8770  C   TYR A 552      21.411  38.772 -17.898  1.00  0.210          C  
ATOM   8771  O   TYR A 552      21.932  37.863 -18.560  1.00  0.500          O  
ATOM   8772  CB  TYR A 552      23.248  40.320 -17.255  1.00  0.310          C  
ATOM   8773  CG  TYR A 552      22.705  41.363 -18.174  1.00  0.310          C  
ATOM   8774  CD1 TYR A 552      22.028  42.437 -17.627  1.00  0.310          C  
ATOM   8775  CD2 TYR A 552      22.853  41.256 -19.547  1.00  0.310          C  
ATOM   8776  CE1 TYR A 552      21.487  43.386 -18.436  1.00  0.310          C  
ATOM   8777  CE2 TYR A 552      22.311  42.223 -20.350  1.00  0.310          C  
ATOM   8778  CZ  TYR A 552      21.624  43.272 -19.797  1.00  0.310          C  
ATOM   8779  OH  TYR A 552      21.083  44.229 -20.599  1.00  0.310          O  
ATOM   8780  H   TYR A 552      23.675  38.378 -15.652  1.00  0.280          H  
ATOM   8781  HA  TYR A 552      21.421  40.033 -16.196  1.00  0.260          H  
ATOM   8782 1HB  TYR A 552      23.743  40.818 -16.416  1.00  0.370          H  
ATOM   8783 2HB  TYR A 552      23.993  39.733 -17.791  1.00  0.370          H  
ATOM   8784  HD1 TYR A 552      21.916  42.518 -16.544  1.00  0.370          H  
ATOM   8785  HD2 TYR A 552      23.389  40.413 -19.986  1.00  0.370          H  
ATOM   8786  HE1 TYR A 552      20.946  44.230 -18.008  1.00  0.370          H  
ATOM   8787  HE2 TYR A 552      22.412  42.165 -21.420  1.00  0.370          H  
ATOM   8788  HH  TYR A 552      21.493  44.179 -21.479  1.00  0.370          H  
ATOM   8789  N   PHE A 553      20.217  39.279 -18.157  1.00  0.220          N  
ATOM   8790  CA  PHE A 553      19.401  38.823 -19.254  1.00  0.250          C  
ATOM   8791  C   PHE A 553      19.418  39.833 -20.392  1.00  0.280          C  
ATOM   8792  O   PHE A 553      19.093  41.005 -20.212  1.00  0.340          O  
ATOM   8793  CB  PHE A 553      18.007  38.525 -18.757  1.00  0.340          C  
ATOM   8794  CG  PHE A 553      17.137  38.098 -19.782  1.00  0.340          C  
ATOM   8795  CD1 PHE A 553      17.412  36.946 -20.478  1.00  0.340          C  
ATOM   8796  CD2 PHE A 553      16.023  38.811 -20.070  1.00  0.340          C  
ATOM   8797  CE1 PHE A 553      16.615  36.533 -21.461  1.00  0.340          C  
ATOM   8798  CE2 PHE A 553      15.214  38.381 -21.034  1.00  0.340          C  
ATOM   8799  CZ  PHE A 553      15.510  37.245 -21.732  1.00  0.340          C  
ATOM   8800  H   PHE A 553      19.848  40.002 -17.552  1.00  0.260          H  
ATOM   8801  HA  PHE A 553      19.832  37.897 -19.629  1.00  0.300          H  
ATOM   8802 1HB  PHE A 553      18.062  37.741 -18.032  1.00  0.410          H  
ATOM   8803 2HB  PHE A 553      17.585  39.408 -18.280  1.00  0.410          H  
ATOM   8804  HD1 PHE A 553      18.295  36.369 -20.239  1.00  0.410          H  
ATOM   8805  HD2 PHE A 553      15.791  39.724 -19.503  1.00  0.410          H  
ATOM   8806  HE1 PHE A 553      16.848  35.618 -22.017  1.00  0.410          H  
ATOM   8807  HE2 PHE A 553      14.329  38.917 -21.261  1.00  0.410          H  
ATOM   8808  HZ  PHE A 553      14.838  36.915 -22.495  1.00  0.410          H  
ATOM   8809  N   GLU A 554      19.791  39.358 -21.565  1.00  0.310          N  
ATOM   8810  CA  GLU A 554      20.033  40.165 -22.748  1.00  0.330          C  
ATOM   8811  C   GLU A 554      18.874  40.441 -23.703  1.00  0.490          C  
ATOM   8812  O   GLU A 554      19.134  40.885 -24.817  1.00  1.070          O  
ATOM   8813  CB  GLU A 554      21.140  39.509 -23.568  1.00  0.450          C  
ATOM   8814  CG  GLU A 554      22.445  39.381 -22.844  1.00  0.450          C  
ATOM   8815  CD  GLU A 554      23.523  38.796 -23.689  1.00  0.450          C  
ATOM   8816  OE1 GLU A 554      23.214  38.235 -24.743  1.00  0.450          O  
ATOM   8817  OE2 GLU A 554      24.665  38.989 -23.339  1.00  0.450          O  
ATOM   8818  H   GLU A 554      19.988  38.367 -21.629  1.00  0.370          H  
ATOM   8819  HA  GLU A 554      20.395  41.132 -22.401  1.00  0.400          H  
ATOM   8820 1HB  GLU A 554      20.817  38.534 -23.905  1.00  0.540          H  
ATOM   8821 2HB  GLU A 554      21.332  40.107 -24.459  1.00  0.540          H  
ATOM   8822 1HG  GLU A 554      22.745  40.323 -22.492  1.00  0.540          H  
ATOM   8823 2HG  GLU A 554      22.304  38.764 -21.970  1.00  0.540          H  
ATOM   8824  N   LEU A 555      17.632  40.093 -23.384  1.00  0.370          N  
ATOM   8825  CA  LEU A 555      16.600  40.381 -24.391  1.00  0.530          C  
ATOM   8826  C   LEU A 555      15.565  41.443 -24.049  1.00  0.760          C  
ATOM   8827  O   LEU A 555      15.434  42.476 -24.709  1.00  1.850          O  
ATOM   8828  CB  LEU A 555      15.762  39.137 -24.719  1.00  0.680          C  
ATOM   8829  CG  LEU A 555      16.445  37.897 -25.266  1.00  0.680          C  
ATOM   8830  CD1 LEU A 555      15.397  36.821 -25.484  1.00  0.680          C  
ATOM   8831  CD2 LEU A 555      17.130  38.199 -26.521  1.00  0.680          C  
ATOM   8832  H   LEU A 555      17.424  39.696 -22.474  1.00  0.440          H  
ATOM   8833  HA  LEU A 555      17.085  40.727 -25.297  1.00  0.640          H  
ATOM   8834 1HB  LEU A 555      15.230  38.855 -23.859  1.00  0.810          H  
ATOM   8835 2HB  LEU A 555      15.018  39.437 -25.461  1.00  0.810          H  
ATOM   8836  HG  LEU A 555      17.170  37.524 -24.544  1.00  0.810          H  
ATOM   8837 1HD1 LEU A 555      15.866  35.935 -25.871  1.00  0.810          H  
ATOM   8838 2HD1 LEU A 555      14.906  36.581 -24.572  1.00  0.810          H  
ATOM   8839 3HD1 LEU A 555      14.661  37.177 -26.203  1.00  0.810          H  
ATOM   8840 1HD2 LEU A 555      17.590  37.285 -26.881  1.00  0.810          H  
ATOM   8841 2HD2 LEU A 555      16.415  38.564 -27.259  1.00  0.810          H  
ATOM   8842 3HD2 LEU A 555      17.892  38.948 -26.353  1.00  0.810          H  
ATOM   8843  N   HIS A 556      14.801  41.208 -23.018  1.00  0.470          N  
ATOM   8844  CA  HIS A 556      13.625  42.020 -22.780  1.00  0.350          C  
ATOM   8845  C   HIS A 556      13.815  43.210 -21.827  1.00  0.250          C  
ATOM   8846  O   HIS A 556      13.114  43.383 -20.823  1.00  0.290          O  
ATOM   8847  CB  HIS A 556      12.600  41.048 -22.295  1.00  0.540          C  
ATOM   8848  CG  HIS A 556      12.303  39.928 -23.332  1.00  0.540          C  
ATOM   8849  ND1 HIS A 556      12.576  38.601 -23.080  1.00  0.540          N  
ATOM   8850  CD2 HIS A 556      11.839  39.961 -24.612  1.00  0.540          C  
ATOM   8851  CE1 HIS A 556      12.244  37.876 -24.128  1.00  0.540          C  
ATOM   8852  NE2 HIS A 556      11.807  38.675 -25.061  1.00  0.540          N  
ATOM   8853  H   HIS A 556      14.981  40.400 -22.445  1.00  0.560          H  
ATOM   8854  HA  HIS A 556      13.285  42.418 -23.734  1.00  0.420          H  
ATOM   8855 1HB  HIS A 556      12.965  40.634 -21.402  1.00  0.650          H  
ATOM   8856 2HB  HIS A 556      11.753  41.526 -22.059  1.00  0.650          H  
ATOM   8857  HD2 HIS A 556      11.548  40.828 -25.202  1.00  0.650          H  
ATOM   8858  HE1 HIS A 556      12.338  36.790 -24.214  1.00  0.650          H  
ATOM   8859  HE2 HIS A 556      11.503  38.393 -25.984  1.00  0.650          H  
ATOM   8860  N   ARG A 557      14.729  44.074 -22.217  1.00  0.290          N  
ATOM   8861  CA  ARG A 557      15.164  45.239 -21.444  1.00  0.290          C  
ATOM   8862  C   ARG A 557      14.155  46.399 -21.390  1.00  0.250          C  
ATOM   8863  O   ARG A 557      14.245  47.287 -20.538  1.00  0.250          O  
ATOM   8864  CB  ARG A 557      16.522  45.674 -21.989  1.00  0.410          C  
ATOM   8865  CG  ARG A 557      16.500  46.174 -23.422  1.00  0.410          C  
ATOM   8866  CD  ARG A 557      17.831  46.667 -23.901  1.00  0.410          C  
ATOM   8867  NE  ARG A 557      18.864  45.606 -23.911  1.00  0.410          N  
ATOM   8868  CZ  ARG A 557      19.136  44.737 -24.934  1.00  0.410          C  
ATOM   8869  NH1 ARG A 557      18.457  44.754 -26.077  1.00  0.410          N  
ATOM   8870  NH2 ARG A 557      20.116  43.850 -24.796  1.00  0.410          N  
ATOM   8871  H   ARG A 557      15.167  43.842 -23.114  1.00  0.350          H  
ATOM   8872  HA  ARG A 557      15.327  44.903 -20.422  1.00  0.350          H  
ATOM   8873 1HB  ARG A 557      16.927  46.473 -21.363  1.00  0.490          H  
ATOM   8874 2HB  ARG A 557      17.217  44.834 -21.940  1.00  0.490          H  
ATOM   8875 1HG  ARG A 557      16.151  45.390 -24.095  1.00  0.490          H  
ATOM   8876 2HG  ARG A 557      15.816  47.013 -23.457  1.00  0.490          H  
ATOM   8877 1HD  ARG A 557      17.745  47.067 -24.907  1.00  0.490          H  
ATOM   8878 2HD  ARG A 557      18.164  47.450 -23.243  1.00  0.490          H  
ATOM   8879  HE  ARG A 557      19.431  45.524 -23.075  1.00  0.490          H  
ATOM   8880 1HH1 ARG A 557      17.700  45.428 -26.269  1.00  0.490          H  
ATOM   8881 2HH1 ARG A 557      18.695  44.096 -26.803  1.00  0.490          H  
ATOM   8882 1HH2 ARG A 557      20.703  43.826 -23.947  1.00  0.490          H  
ATOM   8883 2HH2 ARG A 557      20.319  43.205 -25.550  1.00  0.490          H  
ATOM   8884  N   GLY A 558      13.184  46.383 -22.289  1.00  0.270          N  
ATOM   8885  CA  GLY A 558      12.186  47.430 -22.430  1.00  0.290          C  
ATOM   8886  C   GLY A 558      11.257  47.538 -21.253  1.00  0.270          C  
ATOM   8887  O   GLY A 558      10.665  48.606 -21.022  1.00  0.340          O  
ATOM   8888  H   GLY A 558      13.120  45.601 -22.933  1.00  0.320          H  
ATOM   8889 1HA  GLY A 558      12.687  48.386 -22.570  1.00  0.350          H  
ATOM   8890 2HA  GLY A 558      11.597  47.241 -23.330  1.00  0.350          H  
ATOM   8891  N   THR A 559      11.184  46.512 -20.424  1.00  0.260          N  
ATOM   8892  CA  THR A 559      10.252  46.644 -19.337  1.00  0.420          C  
ATOM   8893  C   THR A 559      10.798  47.346 -18.137  1.00  0.300          C  
ATOM   8894  O   THR A 559      10.108  47.489 -17.129  1.00  0.310          O  
ATOM   8895  CB  THR A 559       9.608  45.372 -18.947  1.00  0.520          C  
ATOM   8896  OG1 THR A 559      10.609  44.411 -18.639  1.00  0.520          O  
ATOM   8897  CG2 THR A 559       8.658  44.945 -20.071  1.00  0.520          C  
ATOM   8898  H   THR A 559      11.723  45.642 -20.564  1.00  0.310          H  
ATOM   8899  HA  THR A 559       9.432  47.255 -19.697  1.00  0.500          H  
ATOM   8900  HB  THR A 559       9.051  45.561 -18.071  1.00  0.630          H  
ATOM   8901  HG1 THR A 559      10.219  43.694 -18.142  1.00  0.630          H  
ATOM   8902 1HG2 THR A 559       8.137  44.056 -19.818  1.00  0.630          H  
ATOM   8903 2HG2 THR A 559       7.926  45.728 -20.248  1.00  0.630          H  
ATOM   8904 3HG2 THR A 559       9.213  44.789 -20.958  1.00  0.630          H  
ATOM   8905  N   TYR A 560      11.984  47.942 -18.272  1.00  0.250          N  
ATOM   8906  CA  TYR A 560      12.480  48.763 -17.187  1.00  0.240          C  
ATOM   8907  C   TYR A 560      11.970  50.214 -17.441  1.00  0.230          C  
ATOM   8908  O   TYR A 560      12.237  51.164 -16.668  1.00  0.260          O  
ATOM   8909  CB  TYR A 560      14.005  48.662 -17.091  1.00  0.340          C  
ATOM   8910  CG  TYR A 560      14.455  47.270 -16.795  1.00  0.340          C  
ATOM   8911  CD1 TYR A 560      15.281  46.591 -17.677  1.00  0.340          C  
ATOM   8912  CD2 TYR A 560      13.995  46.642 -15.670  1.00  0.340          C  
ATOM   8913  CE1 TYR A 560      15.640  45.287 -17.414  1.00  0.340          C  
ATOM   8914  CE2 TYR A 560      14.340  45.349 -15.414  1.00  0.340          C  
ATOM   8915  CZ  TYR A 560      15.154  44.669 -16.275  1.00  0.340          C  
ATOM   8916  OH  TYR A 560      15.484  43.375 -15.993  1.00  0.340          O  
ATOM   8917  H   TYR A 560      12.561  47.782 -19.110  1.00  0.300          H  
ATOM   8918  HA  TYR A 560      12.042  48.423 -16.253  1.00  0.290          H  
ATOM   8919 1HB  TYR A 560      14.463  48.990 -18.027  1.00  0.410          H  
ATOM   8920 2HB  TYR A 560      14.363  49.278 -16.311  1.00  0.410          H  
ATOM   8921  HD1 TYR A 560      15.647  47.083 -18.576  1.00  0.410          H  
ATOM   8922  HD2 TYR A 560      13.354  47.165 -14.984  1.00  0.410          H  
ATOM   8923  HE1 TYR A 560      16.290  44.746 -18.101  1.00  0.410          H  
ATOM   8924  HE2 TYR A 560      13.968  44.862 -14.528  1.00  0.410          H  
ATOM   8925  HH  TYR A 560      15.947  42.980 -16.739  1.00  0.410          H  
ATOM   8926  N   THR A 561      11.198  50.376 -18.549  1.00  0.200          N  
ATOM   8927  CA  THR A 561      10.576  51.648 -18.926  1.00  0.160          C  
ATOM   8928  C   THR A 561       9.039  51.533 -19.101  1.00  0.160          C  
ATOM   8929  O   THR A 561       8.305  52.401 -18.631  1.00  0.270          O  
ATOM   8930  CB  THR A 561      11.168  52.211 -20.236  1.00  0.240          C  
ATOM   8931  OG1 THR A 561      12.576  52.356 -20.101  1.00  0.240          O  
ATOM   8932  CG2 THR A 561      10.569  53.614 -20.518  1.00  0.240          C  
ATOM   8933  H   THR A 561      11.044  49.582 -19.168  1.00  0.240          H  
ATOM   8934  HA  THR A 561      10.768  52.369 -18.132  1.00  0.190          H  
ATOM   8935  HB  THR A 561      10.946  51.538 -21.064  1.00  0.290          H  
ATOM   8936  HG1 THR A 561      12.993  51.485 -20.095  1.00  0.290          H  
ATOM   8937 1HG2 THR A 561      10.989  54.008 -21.425  1.00  0.290          H  
ATOM   8938 2HG2 THR A 561       9.496  53.543 -20.628  1.00  0.290          H  
ATOM   8939 3HG2 THR A 561      10.801  54.288 -19.692  1.00  0.290          H  
ATOM   8940  N   THR A 562       8.560  50.454 -19.752  1.00  0.150          N  
ATOM   8941  CA  THR A 562       7.144  50.227 -20.114  1.00  0.160          C  
ATOM   8942  C   THR A 562       6.139  50.309 -18.944  1.00  0.250          C  
ATOM   8943  O   THR A 562       6.349  49.748 -17.870  1.00  0.330          O  
ATOM   8944  CB  THR A 562       7.014  48.845 -20.834  1.00  0.220          C  
ATOM   8945  OG1 THR A 562       7.817  48.856 -22.036  1.00  0.220          O  
ATOM   8946  CG2 THR A 562       5.575  48.512 -21.198  1.00  0.220          C  
ATOM   8947  H   THR A 562       9.222  49.769 -20.123  1.00  0.180          H  
ATOM   8948  HA  THR A 562       6.864  50.998 -20.833  1.00  0.190          H  
ATOM   8949  HB  THR A 562       7.380  48.070 -20.174  1.00  0.260          H  
ATOM   8950  HG1 THR A 562       7.927  47.926 -22.400  1.00  0.260          H  
ATOM   8951 1HG2 THR A 562       5.555  47.546 -21.690  1.00  0.260          H  
ATOM   8952 2HG2 THR A 562       4.979  48.458 -20.305  1.00  0.260          H  
ATOM   8953 3HG2 THR A 562       5.176  49.270 -21.864  1.00  0.260          H  
ATOM   8954  N   GLN A 563       5.011  51.008 -19.167  1.00  0.270          N  
ATOM   8955  CA  GLN A 563       3.965  51.190 -18.148  1.00  0.310          C  
ATOM   8956  C   GLN A 563       4.480  51.868 -16.892  1.00  0.280          C  
ATOM   8957  O   GLN A 563       4.421  51.308 -15.785  1.00  0.280          O  
ATOM   8958  CB  GLN A 563       3.261  49.872 -17.757  1.00  0.420          C  
ATOM   8959  CG  GLN A 563       2.394  49.239 -18.847  1.00  0.420          C  
ATOM   8960  CD  GLN A 563       1.172  50.038 -19.083  1.00  0.420          C  
ATOM   8961  OE1 GLN A 563       0.944  50.989 -18.340  1.00  0.420          O  
ATOM   8962  NE2 GLN A 563       0.398  49.697 -20.080  1.00  0.420          N  
ATOM   8963  H   GLN A 563       4.891  51.454 -20.067  1.00  0.320          H  
ATOM   8964  HA  GLN A 563       3.216  51.860 -18.572  1.00  0.370          H  
ATOM   8965 1HB  GLN A 563       3.994  49.144 -17.428  1.00  0.500          H  
ATOM   8966 2HB  GLN A 563       2.611  50.058 -16.906  1.00  0.500          H  
ATOM   8967 1HG  GLN A 563       2.940  49.192 -19.773  1.00  0.500          H  
ATOM   8968 2HG  GLN A 563       2.082  48.251 -18.542  1.00  0.500          H  
ATOM   8969 1HE2 GLN A 563      -0.413  50.274 -20.294  1.00  0.500          H  
ATOM   8970 2HE2 GLN A 563       0.630  48.920 -20.650  1.00  0.500          H  
ATOM   8971  N   ALA A 564       4.927  53.114 -17.064  1.00  0.270          N  
ATOM   8972  CA  ALA A 564       5.486  53.907 -15.987  1.00  0.260          C  
ATOM   8973  C   ALA A 564       4.519  54.025 -14.831  1.00  0.240          C  
ATOM   8974  O   ALA A 564       4.931  54.079 -13.672  1.00  0.220          O  
ATOM   8975  CB  ALA A 564       5.799  55.287 -16.502  1.00  0.370          C  
ATOM   8976  H   ALA A 564       4.894  53.529 -18.010  1.00  0.320          H  
ATOM   8977  HA  ALA A 564       6.394  53.419 -15.641  1.00  0.310          H  
ATOM   8978 1HB  ALA A 564       6.235  55.881 -15.716  1.00  0.440          H  
ATOM   8979 2HB  ALA A 564       6.478  55.195 -17.338  1.00  0.440          H  
ATOM   8980 3HB  ALA A 564       4.873  55.757 -16.850  1.00  0.440          H  
ATOM   8981  N   LYS A 565       3.231  54.082 -15.143  1.00  0.270          N  
ATOM   8982  CA  LYS A 565       2.202  54.202 -14.136  1.00  0.260          C  
ATOM   8983  C   LYS A 565       2.210  53.027 -13.163  1.00  0.230          C  
ATOM   8984  O   LYS A 565       1.971  53.224 -11.969  1.00  0.220          O  
ATOM   8985  CB  LYS A 565       0.845  54.314 -14.816  1.00  0.370          C  
ATOM   8986  CG  LYS A 565       0.664  55.632 -15.555  1.00  0.370          C  
ATOM   8987  CD  LYS A 565      -0.673  55.724 -16.260  1.00  0.370          C  
ATOM   8988  CE  LYS A 565      -0.783  57.025 -17.054  1.00  0.370          C  
ATOM   8989  NZ  LYS A 565      -2.079  57.123 -17.770  1.00  0.370          N  
ATOM   8990  H   LYS A 565       2.958  54.073 -16.121  1.00  0.320          H  
ATOM   8991  HA  LYS A 565       2.386  55.109 -13.562  1.00  0.310          H  
ATOM   8992 1HB  LYS A 565       0.728  53.498 -15.531  1.00  0.440          H  
ATOM   8993 2HB  LYS A 565       0.053  54.221 -14.070  1.00  0.440          H  
ATOM   8994 1HG  LYS A 565       0.742  56.454 -14.843  1.00  0.440          H  
ATOM   8995 2HG  LYS A 565       1.463  55.750 -16.293  1.00  0.440          H  
ATOM   8996 1HD  LYS A 565      -0.773  54.888 -16.956  1.00  0.440          H  
ATOM   8997 2HD  LYS A 565      -1.483  55.676 -15.532  1.00  0.440          H  
ATOM   8998 1HE  LYS A 565      -0.685  57.876 -16.378  1.00  0.440          H  
ATOM   8999 2HE  LYS A 565       0.027  57.065 -17.789  1.00  0.440          H  
ATOM   9000 1HZ  LYS A 565      -2.106  57.992 -18.290  1.00  0.440          H  
ATOM   9001 2HZ  LYS A 565      -2.166  56.343 -18.408  1.00  0.440          H  
ATOM   9002 3HZ  LYS A 565      -2.838  57.103 -17.109  1.00  0.440          H  
ATOM   9003  N   ASN A 566       2.471  51.798 -13.654  1.00  0.230          N  
ATOM   9004  CA  ASN A 566       2.456  50.639 -12.766  1.00  0.240          C  
ATOM   9005  C   ASN A 566       3.673  50.665 -11.896  1.00  0.210          C  
ATOM   9006  O   ASN A 566       3.610  50.338 -10.712  1.00  0.260          O  
ATOM   9007  CB  ASN A 566       2.448  49.318 -13.512  1.00  0.330          C  
ATOM   9008  CG  ASN A 566       1.155  48.932 -14.112  1.00  0.330          C  
ATOM   9009  OD1 ASN A 566       0.075  49.375 -13.710  1.00  0.330          O  
ATOM   9010  ND2 ASN A 566       1.238  48.070 -15.079  1.00  0.330          N  
ATOM   9011  H   ASN A 566       2.735  51.677 -14.632  1.00  0.280          H  
ATOM   9012  HA  ASN A 566       1.580  50.697 -12.120  1.00  0.290          H  
ATOM   9013 1HB  ASN A 566       3.193  49.362 -14.312  1.00  0.400          H  
ATOM   9014 2HB  ASN A 566       2.762  48.525 -12.833  1.00  0.400          H  
ATOM   9015 1HD2 ASN A 566       0.412  47.745 -15.533  1.00  0.400          H  
ATOM   9016 2HD2 ASN A 566       2.136  47.729 -15.365  1.00  0.400          H  
ATOM   9017  N   LYS A 567       4.781  51.078 -12.487  1.00  0.180          N  
ATOM   9018  CA  LYS A 567       6.044  51.136 -11.782  1.00  0.190          C  
ATOM   9019  C   LYS A 567       5.968  52.121 -10.630  1.00  0.180          C  
ATOM   9020  O   LYS A 567       6.395  51.816  -9.507  1.00  0.200          O  
ATOM   9021  CB  LYS A 567       7.104  51.527 -12.784  1.00  0.260          C  
ATOM   9022  CG  LYS A 567       7.413  50.425 -13.744  1.00  0.260          C  
ATOM   9023  CD  LYS A 567       8.306  50.893 -14.828  1.00  0.260          C  
ATOM   9024  CE  LYS A 567       8.937  49.750 -15.550  1.00  0.260          C  
ATOM   9025  NZ  LYS A 567       7.997  48.742 -16.028  1.00  0.260          N  
ATOM   9026  H   LYS A 567       4.731  51.310 -13.487  1.00  0.220          H  
ATOM   9027  HA  LYS A 567       6.267  50.148 -11.380  1.00  0.230          H  
ATOM   9028 1HB  LYS A 567       6.771  52.382 -13.354  1.00  0.310          H  
ATOM   9029 2HB  LYS A 567       8.012  51.819 -12.266  1.00  0.310          H  
ATOM   9030 1HG  LYS A 567       7.866  49.584 -13.225  1.00  0.310          H  
ATOM   9031 2HG  LYS A 567       6.477  50.086 -14.193  1.00  0.310          H  
ATOM   9032 1HD  LYS A 567       7.717  51.450 -15.560  1.00  0.310          H  
ATOM   9033 2HD  LYS A 567       9.076  51.550 -14.431  1.00  0.310          H  
ATOM   9034 1HE  LYS A 567       9.440  50.152 -16.400  1.00  0.310          H  
ATOM   9035 2HE  LYS A 567       9.652  49.274 -14.912  1.00  0.310          H  
ATOM   9036 1HZ  LYS A 567       8.567  48.060 -16.526  1.00  0.310          H  
ATOM   9037 2HZ  LYS A 567       7.501  48.305 -15.264  1.00  0.310          H  
ATOM   9038 3HZ  LYS A 567       7.327  49.145 -16.672  1.00  0.310          H  
ATOM   9039  N   LYS A 568       5.360  53.281 -10.892  1.00  0.160          N  
ATOM   9040  CA  LYS A 568       5.202  54.286  -9.866  1.00  0.160          C  
ATOM   9041  C   LYS A 568       4.264  53.767  -8.787  1.00  0.160          C  
ATOM   9042  O   LYS A 568       4.562  53.919  -7.599  1.00  0.160          O  
ATOM   9043  CB  LYS A 568       4.676  55.602 -10.443  1.00  0.220          C  
ATOM   9044  CG  LYS A 568       4.616  56.761  -9.421  1.00  0.220          C  
ATOM   9045  CD  LYS A 568       4.165  58.082 -10.078  1.00  0.220          C  
ATOM   9046  CE  LYS A 568       4.127  59.246  -9.075  1.00  0.220          C  
ATOM   9047  NZ  LYS A 568       5.506  59.670  -8.666  1.00  0.220          N  
ATOM   9048  H   LYS A 568       5.056  53.483 -11.849  1.00  0.190          H  
ATOM   9049  HA  LYS A 568       6.172  54.468  -9.405  1.00  0.190          H  
ATOM   9050 1HB  LYS A 568       5.295  55.907 -11.287  1.00  0.270          H  
ATOM   9051 2HB  LYS A 568       3.664  55.439 -10.830  1.00  0.270          H  
ATOM   9052 1HG  LYS A 568       3.911  56.503  -8.625  1.00  0.270          H  
ATOM   9053 2HG  LYS A 568       5.602  56.893  -8.977  1.00  0.270          H  
ATOM   9054 1HD  LYS A 568       4.857  58.348 -10.888  1.00  0.270          H  
ATOM   9055 2HD  LYS A 568       3.169  57.954 -10.501  1.00  0.270          H  
ATOM   9056 1HE  LYS A 568       3.621  60.096  -9.533  1.00  0.270          H  
ATOM   9057 2HE  LYS A 568       3.576  58.938  -8.188  1.00  0.270          H  
ATOM   9058 1HZ  LYS A 568       5.466  60.435  -8.015  1.00  0.270          H  
ATOM   9059 2HZ  LYS A 568       5.987  58.898  -8.238  1.00  0.270          H  
ATOM   9060 3HZ  LYS A 568       6.016  59.973  -9.499  1.00  0.270          H  
ATOM   9061  N   ASN A 569       3.129  53.159  -9.186  1.00  0.200          N  
ATOM   9062  CA  ASN A 569       2.172  52.647  -8.215  1.00  0.230          C  
ATOM   9063  C   ASN A 569       2.770  51.538  -7.355  1.00  0.220          C  
ATOM   9064  O   ASN A 569       2.479  51.461  -6.160  1.00  0.240          O  
ATOM   9065  CB  ASN A 569       0.911  52.163  -8.894  1.00  0.310          C  
ATOM   9066  CG  ASN A 569       0.041  53.289  -9.400  1.00  0.310          C  
ATOM   9067  OD1 ASN A 569       0.188  54.449  -8.990  1.00  0.310          O  
ATOM   9068  ND2 ASN A 569      -0.877  52.971 -10.277  1.00  0.310          N  
ATOM   9069  H   ASN A 569       2.900  53.084 -10.182  1.00  0.240          H  
ATOM   9070  HA  ASN A 569       1.901  53.463  -7.548  1.00  0.280          H  
ATOM   9071 1HB  ASN A 569       1.176  51.512  -9.729  1.00  0.370          H  
ATOM   9072 2HB  ASN A 569       0.345  51.582  -8.193  1.00  0.370          H  
ATOM   9073 1HD2 ASN A 569      -1.493  53.672 -10.648  1.00  0.370          H  
ATOM   9074 2HD2 ASN A 569      -0.975  52.029 -10.598  1.00  0.370          H  
ATOM   9075  N   ASN A 570       3.639  50.703  -7.933  1.00  0.230          N  
ATOM   9076  CA  ASN A 570       4.293  49.656  -7.167  1.00  0.240          C  
ATOM   9077  C   ASN A 570       5.158  50.293  -6.100  1.00  0.250          C  
ATOM   9078  O   ASN A 570       5.060  49.919  -4.932  1.00  0.340          O  
ATOM   9079  CB  ASN A 570       5.118  48.733  -8.055  1.00  0.330          C  
ATOM   9080  CG  ASN A 570       5.743  47.512  -7.313  1.00  0.330          C  
ATOM   9081  OD1 ASN A 570       5.075  46.587  -6.807  1.00  0.330          O  
ATOM   9082  ND2 ASN A 570       7.044  47.506  -7.270  1.00  0.330          N  
ATOM   9083  H   ASN A 570       3.795  50.761  -8.941  1.00  0.280          H  
ATOM   9084  HA  ASN A 570       3.537  49.069  -6.655  1.00  0.290          H  
ATOM   9085 1HB  ASN A 570       4.489  48.372  -8.865  1.00  0.400          H  
ATOM   9086 2HB  ASN A 570       5.920  49.309  -8.515  1.00  0.400          H  
ATOM   9087 1HD2 ASN A 570       7.530  46.754  -6.817  1.00  0.400          H  
ATOM   9088 2HD2 ASN A 570       7.560  48.250  -7.684  1.00  0.400          H  
ATOM   9089  N   ARG A 571       5.996  51.267  -6.487  1.00  0.170          N  
ATOM   9090  CA  ARG A 571       6.880  51.909  -5.523  1.00  0.160          C  
ATOM   9091  C   ARG A 571       6.085  52.594  -4.428  1.00  0.140          C  
ATOM   9092  O   ARG A 571       6.452  52.526  -3.250  1.00  0.160          O  
ATOM   9093  CB  ARG A 571       7.727  52.972  -6.190  1.00  0.230          C  
ATOM   9094  CG  ARG A 571       8.725  52.498  -7.190  1.00  0.230          C  
ATOM   9095  CD  ARG A 571       9.877  51.835  -6.596  1.00  0.230          C  
ATOM   9096  NE  ARG A 571      10.861  51.582  -7.610  1.00  0.230          N  
ATOM   9097  CZ  ARG A 571      11.887  52.410  -7.922  1.00  0.230          C  
ATOM   9098  NH1 ARG A 571      12.093  53.523  -7.261  1.00  0.230          N  
ATOM   9099  NH2 ARG A 571      12.701  52.111  -8.888  1.00  0.230          N  
ATOM   9100  H   ARG A 571       6.028  51.540  -7.477  1.00  0.200          H  
ATOM   9101  HA  ARG A 571       7.515  51.146  -5.071  1.00  0.190          H  
ATOM   9102 1HB  ARG A 571       7.075  53.672  -6.712  1.00  0.270          H  
ATOM   9103 2HB  ARG A 571       8.265  53.535  -5.432  1.00  0.270          H  
ATOM   9104 1HG  ARG A 571       8.253  51.767  -7.834  1.00  0.270          H  
ATOM   9105 2HG  ARG A 571       9.059  53.316  -7.791  1.00  0.270          H  
ATOM   9106 1HD  ARG A 571      10.312  52.440  -5.808  1.00  0.270          H  
ATOM   9107 2HD  ARG A 571       9.569  50.870  -6.185  1.00  0.270          H  
ATOM   9108  HE  ARG A 571      10.742  50.734  -8.160  1.00  0.270          H  
ATOM   9109 1HH1 ARG A 571      11.480  53.801  -6.507  1.00  0.270          H  
ATOM   9110 2HH1 ARG A 571      12.845  54.145  -7.555  1.00  0.270          H  
ATOM   9111 1HH2 ARG A 571      12.592  51.282  -9.421  1.00  0.270          H  
ATOM   9112 2HH2 ARG A 571      13.509  52.703  -9.047  1.00  0.270          H  
ATOM   9113  N   ARG A 572       4.997  53.258  -4.827  1.00  0.140          N  
ATOM   9114  CA  ARG A 572       4.117  53.942  -3.910  1.00  0.180          C  
ATOM   9115  C   ARG A 572       3.574  52.953  -2.898  1.00  0.190          C  
ATOM   9116  O   ARG A 572       3.664  53.189  -1.695  1.00  0.230          O  
ATOM   9117  CB  ARG A 572       2.969  54.587  -4.671  1.00  0.240          C  
ATOM   9118  CG  ARG A 572       1.966  55.390  -3.856  1.00  0.240          C  
ATOM   9119  CD  ARG A 572       0.770  55.721  -4.681  1.00  0.240          C  
ATOM   9120  NE  ARG A 572       0.011  54.516  -5.006  1.00  0.240          N  
ATOM   9121  CZ  ARG A 572      -0.984  54.426  -5.908  1.00  0.240          C  
ATOM   9122  NH1 ARG A 572      -1.374  55.482  -6.591  1.00  0.240          N  
ATOM   9123  NH2 ARG A 572      -1.557  53.254  -6.101  1.00  0.240          N  
ATOM   9124  H   ARG A 572       4.785  53.306  -5.827  1.00  0.170          H  
ATOM   9125  HA  ARG A 572       4.681  54.714  -3.389  1.00  0.220          H  
ATOM   9126 1HB  ARG A 572       3.373  55.242  -5.442  1.00  0.280          H  
ATOM   9127 2HB  ARG A 572       2.419  53.812  -5.181  1.00  0.280          H  
ATOM   9128 1HG  ARG A 572       1.636  54.813  -2.994  1.00  0.280          H  
ATOM   9129 2HG  ARG A 572       2.423  56.320  -3.520  1.00  0.280          H  
ATOM   9130 1HD  ARG A 572       0.122  56.414  -4.157  1.00  0.280          H  
ATOM   9131 2HD  ARG A 572       1.106  56.173  -5.615  1.00  0.280          H  
ATOM   9132  HE  ARG A 572       0.266  53.669  -4.516  1.00  0.280          H  
ATOM   9133 1HH1 ARG A 572      -0.931  56.374  -6.442  1.00  0.280          H  
ATOM   9134 2HH1 ARG A 572      -2.113  55.401  -7.273  1.00  0.280          H  
ATOM   9135 1HH2 ARG A 572      -1.228  52.460  -5.562  1.00  0.280          H  
ATOM   9136 2HH2 ARG A 572      -2.298  53.155  -6.783  1.00  0.280          H  
ATOM   9137  N   ALA A 573       2.992  51.846  -3.382  1.00  0.230          N  
ATOM   9138  CA  ALA A 573       2.408  50.847  -2.505  1.00  0.260          C  
ATOM   9139  C   ALA A 573       3.443  50.257  -1.565  1.00  0.220          C  
ATOM   9140  O   ALA A 573       3.149  50.048  -0.387  1.00  0.220          O  
ATOM   9141  CB  ALA A 573       1.773  49.732  -3.324  1.00  0.350          C  
ATOM   9142  H   ALA A 573       2.947  51.697  -4.394  1.00  0.280          H  
ATOM   9143  HA  ALA A 573       1.640  51.333  -1.906  1.00  0.310          H  
ATOM   9144 1HB  ALA A 573       1.318  49.004  -2.659  1.00  0.420          H  
ATOM   9145 2HB  ALA A 573       1.014  50.153  -3.983  1.00  0.420          H  
ATOM   9146 3HB  ALA A 573       2.547  49.246  -3.926  1.00  0.420          H  
ATOM   9147  N   GLU A 574       4.662  50.005  -2.059  1.00  0.200          N  
ATOM   9148  CA  GLU A 574       5.690  49.446  -1.202  1.00  0.210          C  
ATOM   9149  C   GLU A 574       6.046  50.421  -0.092  1.00  0.190          C  
ATOM   9150  O   GLU A 574       6.165  50.023   1.073  1.00  0.210          O  
ATOM   9151  CB  GLU A 574       6.944  49.129  -2.022  1.00  0.290          C  
ATOM   9152  CG  GLU A 574       6.817  47.949  -2.989  1.00  0.290          C  
ATOM   9153  CD  GLU A 574       8.027  47.821  -3.916  1.00  0.290          C  
ATOM   9154  OE1 GLU A 574       8.774  48.760  -4.031  1.00  0.290          O  
ATOM   9155  OE2 GLU A 574       8.246  46.743  -4.452  1.00  0.290          O  
ATOM   9156  H   GLU A 574       4.857  50.160  -3.054  1.00  0.240          H  
ATOM   9157  HA  GLU A 574       5.310  48.529  -0.754  1.00  0.250          H  
ATOM   9158 1HB  GLU A 574       7.215  50.007  -2.608  1.00  0.350          H  
ATOM   9159 2HB  GLU A 574       7.776  48.919  -1.345  1.00  0.350          H  
ATOM   9160 1HG  GLU A 574       6.729  47.041  -2.397  1.00  0.350          H  
ATOM   9161 2HG  GLU A 574       5.911  48.044  -3.575  1.00  0.350          H  
ATOM   9162  N   ALA A 575       6.198  51.708  -0.436  1.00  0.190          N  
ATOM   9163  CA  ALA A 575       6.533  52.696   0.569  1.00  0.200          C  
ATOM   9164  C   ALA A 575       5.419  52.859   1.576  1.00  0.190          C  
ATOM   9165  O   ALA A 575       5.675  52.892   2.780  1.00  0.190          O  
ATOM   9166  CB  ALA A 575       6.836  54.033  -0.079  1.00  0.280          C  
ATOM   9167  H   ALA A 575       6.126  51.984  -1.423  1.00  0.230          H  
ATOM   9168  HA  ALA A 575       7.408  52.348   1.102  1.00  0.240          H  
ATOM   9169 1HB  ALA A 575       7.113  54.757   0.691  1.00  0.330          H  
ATOM   9170 2HB  ALA A 575       7.659  53.916  -0.784  1.00  0.330          H  
ATOM   9171 3HB  ALA A 575       5.951  54.382  -0.612  1.00  0.330          H  
ATOM   9172  N   LYS A 576       4.165  52.888   1.112  1.00  0.210          N  
ATOM   9173  CA  LYS A 576       3.084  53.100   2.049  1.00  0.240          C  
ATOM   9174  C   LYS A 576       2.974  51.918   2.978  1.00  0.240          C  
ATOM   9175  O   LYS A 576       2.778  52.106   4.177  1.00  0.260          O  
ATOM   9176  CB  LYS A 576       1.747  53.312   1.332  1.00  0.320          C  
ATOM   9177  CG  LYS A 576       1.632  54.587   0.454  1.00  0.320          C  
ATOM   9178  CD  LYS A 576       1.651  55.924   1.188  1.00  0.320          C  
ATOM   9179  CE  LYS A 576       0.357  56.218   1.921  1.00  0.320          C  
ATOM   9180  NZ  LYS A 576       0.303  57.641   2.356  1.00  0.320          N  
ATOM   9181  H   LYS A 576       3.984  52.839   0.107  1.00  0.250          H  
ATOM   9182  HA  LYS A 576       3.317  53.972   2.654  1.00  0.290          H  
ATOM   9183 1HB  LYS A 576       1.569  52.458   0.672  1.00  0.390          H  
ATOM   9184 2HB  LYS A 576       0.941  53.323   2.062  1.00  0.390          H  
ATOM   9185 1HG  LYS A 576       2.452  54.611  -0.239  1.00  0.390          H  
ATOM   9186 2HG  LYS A 576       0.725  54.516  -0.108  1.00  0.390          H  
ATOM   9187 1HD  LYS A 576       2.473  55.952   1.899  1.00  0.390          H  
ATOM   9188 2HD  LYS A 576       1.813  56.715   0.458  1.00  0.390          H  
ATOM   9189 1HE  LYS A 576      -0.494  56.015   1.273  1.00  0.390          H  
ATOM   9190 2HE  LYS A 576       0.285  55.585   2.801  1.00  0.390          H  
ATOM   9191 1HZ  LYS A 576      -0.583  57.795   2.840  1.00  0.390          H  
ATOM   9192 2HZ  LYS A 576       1.068  57.865   2.967  1.00  0.390          H  
ATOM   9193 3HZ  LYS A 576       0.339  58.240   1.551  1.00  0.390          H  
ATOM   9194  N   LEU A 577       3.123  50.698   2.465  1.00  0.220          N  
ATOM   9195  CA  LEU A 577       3.008  49.569   3.353  1.00  0.250          C  
ATOM   9196  C   LEU A 577       4.164  49.516   4.338  1.00  0.220          C  
ATOM   9197  O   LEU A 577       3.946  49.187   5.501  1.00  0.240          O  
ATOM   9198  CB  LEU A 577       2.861  48.281   2.563  1.00  0.340          C  
ATOM   9199  CG  LEU A 577       1.532  48.134   1.776  1.00  0.340          C  
ATOM   9200  CD1 LEU A 577       1.587  46.920   0.917  1.00  0.340          C  
ATOM   9201  CD2 LEU A 577       0.379  48.004   2.700  1.00  0.340          C  
ATOM   9202  H   LEU A 577       3.274  50.554   1.461  1.00  0.260          H  
ATOM   9203  HA  LEU A 577       2.116  49.707   3.941  1.00  0.300          H  
ATOM   9204 1HB  LEU A 577       3.681  48.233   1.843  1.00  0.410          H  
ATOM   9205 2HB  LEU A 577       2.939  47.449   3.254  1.00  0.410          H  
ATOM   9206  HG  LEU A 577       1.396  49.005   1.136  1.00  0.410          H  
ATOM   9207 1HD1 LEU A 577       0.675  46.820   0.362  1.00  0.410          H  
ATOM   9208 2HD1 LEU A 577       2.428  47.003   0.233  1.00  0.410          H  
ATOM   9209 3HD1 LEU A 577       1.699  46.060   1.534  1.00  0.410          H  
ATOM   9210 1HD2 LEU A 577      -0.488  47.908   2.088  1.00  0.410          H  
ATOM   9211 2HD2 LEU A 577       0.501  47.118   3.326  1.00  0.410          H  
ATOM   9212 3HD2 LEU A 577       0.263  48.871   3.325  1.00  0.410          H  
ATOM   9213  N   ARG A 578       5.394  49.852   3.930  1.00  0.210          N  
ATOM   9214  CA  ARG A 578       6.465  49.845   4.921  1.00  0.270          C  
ATOM   9215  C   ARG A 578       6.212  50.873   6.021  1.00  0.320          C  
ATOM   9216  O   ARG A 578       6.385  50.586   7.213  1.00  0.380          O  
ATOM   9217  CB  ARG A 578       7.811  50.178   4.316  1.00  0.350          C  
ATOM   9218  CG  ARG A 578       8.495  49.116   3.488  1.00  0.350          C  
ATOM   9219  CD  ARG A 578       9.900  49.559   3.169  1.00  0.350          C  
ATOM   9220  NE  ARG A 578       9.944  50.449   2.034  1.00  0.350          N  
ATOM   9221  CZ  ARG A 578      10.048  51.803   2.091  1.00  0.350          C  
ATOM   9222  NH1 ARG A 578      10.061  52.454   3.234  1.00  0.350          N  
ATOM   9223  NH2 ARG A 578      10.118  52.517   0.999  1.00  0.350          N  
ATOM   9224  H   ARG A 578       5.586  50.078   2.947  1.00  0.250          H  
ATOM   9225  HA  ARG A 578       6.510  48.853   5.372  1.00  0.320          H  
ATOM   9226 1HB  ARG A 578       7.667  51.040   3.667  1.00  0.420          H  
ATOM   9227 2HB  ARG A 578       8.493  50.478   5.110  1.00  0.420          H  
ATOM   9228 1HG  ARG A 578       8.508  48.174   4.019  1.00  0.420          H  
ATOM   9229 2HG  ARG A 578       7.965  48.987   2.547  1.00  0.420          H  
ATOM   9230 1HD  ARG A 578      10.346  50.054   4.026  1.00  0.420          H  
ATOM   9231 2HD  ARG A 578      10.505  48.687   2.931  1.00  0.420          H  
ATOM   9232  HE  ARG A 578       9.956  49.980   1.115  1.00  0.420          H  
ATOM   9233 1HH1 ARG A 578       9.987  51.962   4.117  1.00  0.420          H  
ATOM   9234 2HH1 ARG A 578      10.110  53.478   3.203  1.00  0.420          H  
ATOM   9235 1HH2 ARG A 578      10.110  52.069   0.092  1.00  0.420          H  
ATOM   9236 2HH2 ARG A 578      10.160  53.534   1.109  1.00  0.420          H  
ATOM   9237  N   ASP A 579       5.778  52.071   5.619  1.00  0.310          N  
ATOM   9238  CA  ASP A 579       5.517  53.157   6.543  1.00  0.380          C  
ATOM   9239  C   ASP A 579       4.396  52.779   7.481  1.00  0.380          C  
ATOM   9240  O   ASP A 579       4.433  53.042   8.691  1.00  0.420          O  
ATOM   9241  CB  ASP A 579       5.098  54.371   5.737  1.00  0.500          C  
ATOM   9242  CG  ASP A 579       6.229  54.991   4.926  1.00  0.500          C  
ATOM   9243  OD1 ASP A 579       7.388  54.738   5.176  1.00  0.500          O  
ATOM   9244  OD2 ASP A 579       5.903  55.728   4.020  1.00  0.500          O  
ATOM   9245  H   ASP A 579       5.668  52.254   4.614  1.00  0.370          H  
ATOM   9246  HA  ASP A 579       6.419  53.363   7.118  1.00  0.460          H  
ATOM   9247 1HB  ASP A 579       4.324  54.065   5.036  1.00  0.600          H  
ATOM   9248 2HB  ASP A 579       4.655  55.113   6.394  1.00  0.600          H  
ATOM   9249  N   LEU A 580       3.413  52.103   6.919  1.00  0.350          N  
ATOM   9250  CA  LEU A 580       2.278  51.668   7.654  1.00  0.390          C  
ATOM   9251  C   LEU A 580       2.600  50.589   8.661  1.00  0.380          C  
ATOM   9252  O   LEU A 580       2.129  50.660   9.796  1.00  0.420          O  
ATOM   9253  CB  LEU A 580       1.257  51.136   6.696  1.00  0.530          C  
ATOM   9254  CG  LEU A 580       0.064  50.651   7.286  1.00  0.530          C  
ATOM   9255  CD1 LEU A 580      -0.601  51.685   7.994  1.00  0.530          C  
ATOM   9256  CD2 LEU A 580      -0.757  50.132   6.245  1.00  0.530          C  
ATOM   9257  H   LEU A 580       3.428  51.941   5.910  1.00  0.420          H  
ATOM   9258  HA  LEU A 580       1.907  52.544   8.173  1.00  0.470          H  
ATOM   9259 1HB  LEU A 580       0.999  51.915   5.991  1.00  0.640          H  
ATOM   9260 2HB  LEU A 580       1.705  50.321   6.152  1.00  0.640          H  
ATOM   9261  HG  LEU A 580       0.285  49.920   7.962  1.00  0.640          H  
ATOM   9262 1HD1 LEU A 580      -1.446  51.294   8.378  1.00  0.640          H  
ATOM   9263 2HD1 LEU A 580      -0.027  52.092   8.807  1.00  0.640          H  
ATOM   9264 3HD1 LEU A 580      -0.837  52.438   7.293  1.00  0.640          H  
ATOM   9265 1HD2 LEU A 580      -1.672  49.753   6.667  1.00  0.640          H  
ATOM   9266 2HD2 LEU A 580      -0.952  50.936   5.586  1.00  0.640          H  
ATOM   9267 3HD2 LEU A 580      -0.235  49.337   5.722  1.00  0.640          H  
ATOM   9268  N   GLU A 581       3.374  49.573   8.261  1.00  0.350          N  
ATOM   9269  CA  GLU A 581       3.720  48.504   9.181  1.00  0.370          C  
ATOM   9270  C   GLU A 581       4.484  49.079  10.360  1.00  0.350          C  
ATOM   9271  O   GLU A 581       4.254  48.662  11.499  1.00  0.360          O  
ATOM   9272  CB  GLU A 581       4.569  47.421   8.498  1.00  0.510          C  
ATOM   9273  CG  GLU A 581       3.836  46.518   7.484  1.00  0.510          C  
ATOM   9274  CD  GLU A 581       4.772  45.574   6.789  1.00  0.510          C  
ATOM   9275  OE1 GLU A 581       5.955  45.719   6.963  1.00  0.510          O  
ATOM   9276  OE2 GLU A 581       4.324  44.704   6.064  1.00  0.510          O  
ATOM   9277  H   GLU A 581       3.705  49.530   7.293  1.00  0.420          H  
ATOM   9278  HA  GLU A 581       2.803  48.050   9.550  1.00  0.440          H  
ATOM   9279 1HB  GLU A 581       5.388  47.908   7.963  1.00  0.610          H  
ATOM   9280 2HB  GLU A 581       5.018  46.780   9.259  1.00  0.610          H  
ATOM   9281 1HG  GLU A 581       3.094  45.932   8.017  1.00  0.610          H  
ATOM   9282 2HG  GLU A 581       3.324  47.127   6.751  1.00  0.610          H  
ATOM   9283  N   LEU A 582       5.377  50.051  10.105  1.00  0.320          N  
ATOM   9284  CA  LEU A 582       6.144  50.673  11.176  1.00  0.310          C  
ATOM   9285  C   LEU A 582       5.232  51.371  12.162  1.00  0.320          C  
ATOM   9286  O   LEU A 582       5.321  51.150  13.375  1.00  0.360          O  
ATOM   9287  CB  LEU A 582       7.124  51.696  10.579  1.00  0.440          C  
ATOM   9288  CG  LEU A 582       7.964  52.586  11.552  1.00  0.440          C  
ATOM   9289  CD1 LEU A 582       8.853  51.760  12.429  1.00  0.440          C  
ATOM   9290  CD2 LEU A 582       8.792  53.519  10.705  1.00  0.440          C  
ATOM   9291  H   LEU A 582       5.556  50.329   9.132  1.00  0.380          H  
ATOM   9292  HA  LEU A 582       6.696  49.888  11.693  1.00  0.370          H  
ATOM   9293 1HB  LEU A 582       7.820  51.155   9.939  1.00  0.530          H  
ATOM   9294 2HB  LEU A 582       6.555  52.369   9.939  1.00  0.530          H  
ATOM   9295  HG  LEU A 582       7.299  53.163  12.196  1.00  0.530          H  
ATOM   9296 1HD1 LEU A 582       9.428  52.419  13.078  1.00  0.530          H  
ATOM   9297 2HD1 LEU A 582       8.259  51.083  13.045  1.00  0.530          H  
ATOM   9298 3HD1 LEU A 582       9.526  51.200  11.803  1.00  0.530          H  
ATOM   9299 1HD2 LEU A 582       9.397  54.159  11.325  1.00  0.530          H  
ATOM   9300 2HD2 LEU A 582       9.454  52.944  10.053  1.00  0.530          H  
ATOM   9301 3HD2 LEU A 582       8.128  54.119  10.096  1.00  0.530          H  
ATOM   9302  N   LEU A 583       4.343  52.219  11.657  1.00  0.320          N  
ATOM   9303  CA  LEU A 583       3.448  52.919  12.548  1.00  0.350          C  
ATOM   9304  C   LEU A 583       2.493  51.998  13.277  1.00  0.360          C  
ATOM   9305  O   LEU A 583       2.261  52.179  14.475  1.00  0.400          O  
ATOM   9306  CB  LEU A 583       2.676  53.972  11.744  1.00  0.480          C  
ATOM   9307  CG  LEU A 583       3.437  55.204  11.353  1.00  0.480          C  
ATOM   9308  CD1 LEU A 583       2.677  55.971  10.272  1.00  0.480          C  
ATOM   9309  CD2 LEU A 583       3.525  56.082  12.619  1.00  0.480          C  
ATOM   9310  H   LEU A 583       4.300  52.377  10.643  1.00  0.380          H  
ATOM   9311  HA  LEU A 583       4.057  53.406  13.298  1.00  0.420          H  
ATOM   9312 1HB  LEU A 583       2.287  53.502  10.836  1.00  0.570          H  
ATOM   9313 2HB  LEU A 583       1.866  54.317  12.326  1.00  0.570          H  
ATOM   9314  HG  LEU A 583       4.432  54.944  10.983  1.00  0.570          H  
ATOM   9315 1HD1 LEU A 583       3.219  56.878  10.016  1.00  0.570          H  
ATOM   9316 2HD1 LEU A 583       2.593  55.342   9.385  1.00  0.570          H  
ATOM   9317 3HD1 LEU A 583       1.682  56.236  10.632  1.00  0.570          H  
ATOM   9318 1HD2 LEU A 583       4.036  56.977  12.406  1.00  0.570          H  
ATOM   9319 2HD2 LEU A 583       2.518  56.325  12.961  1.00  0.570          H  
ATOM   9320 3HD2 LEU A 583       4.046  55.568  13.408  1.00  0.570          H  
ATOM   9321  N   ALA A 584       1.918  51.021  12.571  1.00  0.350          N  
ATOM   9322  CA  ALA A 584       0.978  50.097  13.183  1.00  0.360          C  
ATOM   9323  C   ALA A 584       1.662  49.295  14.265  1.00  0.380          C  
ATOM   9324  O   ALA A 584       1.077  49.051  15.325  1.00  0.390          O  
ATOM   9325  CB  ALA A 584       0.370  49.193  12.136  1.00  0.500          C  
ATOM   9326  H   ALA A 584       2.123  50.921  11.577  1.00  0.420          H  
ATOM   9327  HA  ALA A 584       0.185  50.671  13.653  1.00  0.430          H  
ATOM   9328 1HB  ALA A 584      -0.347  48.521  12.600  1.00  0.600          H  
ATOM   9329 2HB  ALA A 584      -0.131  49.796  11.384  1.00  0.600          H  
ATOM   9330 3HB  ALA A 584       1.162  48.625  11.666  1.00  0.600          H  
ATOM   9331  N   THR A 585       2.914  48.901  14.021  1.00  0.380          N  
ATOM   9332  CA  THR A 585       3.648  48.137  14.998  1.00  0.420          C  
ATOM   9333  C   THR A 585       3.862  48.991  16.240  1.00  0.440          C  
ATOM   9334  O   THR A 585       3.611  48.529  17.354  1.00  0.470          O  
ATOM   9335  CB  THR A 585       4.981  47.618  14.423  1.00  0.570          C  
ATOM   9336  OG1 THR A 585       4.709  46.771  13.296  1.00  0.570          O  
ATOM   9337  CG2 THR A 585       5.696  46.795  15.460  1.00  0.570          C  
ATOM   9338  H   THR A 585       3.354  49.086  13.117  1.00  0.460          H  
ATOM   9339  HA  THR A 585       3.051  47.269  15.276  1.00  0.500          H  
ATOM   9340  HB  THR A 585       5.608  48.458  14.106  1.00  0.690          H  
ATOM   9341  HG1 THR A 585       4.494  47.344  12.525  1.00  0.690          H  
ATOM   9342 1HG2 THR A 585       6.607  46.431  15.026  1.00  0.690          H  
ATOM   9343 2HG2 THR A 585       5.925  47.399  16.337  1.00  0.690          H  
ATOM   9344 3HG2 THR A 585       5.067  45.957  15.753  1.00  0.690          H  
ATOM   9345  N   ILE A 586       4.271  50.247  16.065  1.00  0.430          N  
ATOM   9346  CA  ILE A 586       4.506  51.099  17.213  1.00  0.450          C  
ATOM   9347  C   ILE A 586       3.196  51.295  17.987  1.00  0.440          C  
ATOM   9348  O   ILE A 586       3.215  51.271  19.219  1.00  0.470          O  
ATOM   9349  CB  ILE A 586       5.221  52.390  16.797  1.00  0.620          C  
ATOM   9350  CG1 ILE A 586       6.645  51.976  16.306  1.00  0.620          C  
ATOM   9351  CG2 ILE A 586       5.346  53.358  18.005  1.00  0.620          C  
ATOM   9352  CD1 ILE A 586       7.399  53.025  15.594  1.00  0.620          C  
ATOM   9353  H   ILE A 586       4.467  50.592  15.118  1.00  0.520          H  
ATOM   9354  HA  ILE A 586       5.196  50.577  17.878  1.00  0.540          H  
ATOM   9355  HB  ILE A 586       4.684  52.863  15.970  1.00  0.750          H  
ATOM   9356 1HG1 ILE A 586       7.231  51.663  17.167  1.00  0.750          H  
ATOM   9357 2HG1 ILE A 586       6.546  51.129  15.630  1.00  0.750          H  
ATOM   9358 1HG2 ILE A 586       5.870  54.257  17.716  1.00  0.750          H  
ATOM   9359 2HG2 ILE A 586       4.384  53.626  18.357  1.00  0.750          H  
ATOM   9360 3HG2 ILE A 586       5.893  52.864  18.808  1.00  0.750          H  
ATOM   9361 1HD1 ILE A 586       8.365  52.636  15.295  1.00  0.750          H  
ATOM   9362 2HD1 ILE A 586       6.842  53.336  14.710  1.00  0.750          H  
ATOM   9363 3HD1 ILE A 586       7.546  53.851  16.245  1.00  0.750          H  
ATOM   9364  N   ALA A 587       2.068  51.521  17.290  1.00  0.440          N  
ATOM   9365  CA  ALA A 587       0.769  51.664  17.955  1.00  0.470          C  
ATOM   9366  C   ALA A 587       0.408  50.423  18.760  1.00  0.490          C  
ATOM   9367  O   ALA A 587      -0.048  50.547  19.900  1.00  0.520          O  
ATOM   9368  CB  ALA A 587      -0.306  51.937  16.929  1.00  0.650          C  
ATOM   9369  H   ALA A 587       2.120  51.591  16.269  1.00  0.530          H  
ATOM   9370  HA  ALA A 587       0.809  52.487  18.646  1.00  0.560          H  
ATOM   9371 1HB  ALA A 587      -1.258  52.060  17.412  1.00  0.780          H  
ATOM   9372 2HB  ALA A 587      -0.049  52.831  16.404  1.00  0.780          H  
ATOM   9373 3HB  ALA A 587      -0.355  51.113  16.232  1.00  0.780          H  
ATOM   9374  N   SER A 588       0.695  49.219  18.230  1.00  0.510          N  
ATOM   9375  CA  SER A 588       0.390  47.983  18.972  1.00  0.560          C  
ATOM   9376  C   SER A 588       1.254  47.841  20.224  1.00  0.580          C  
ATOM   9377  O   SER A 588       0.865  47.178  21.188  1.00  0.820          O  
ATOM   9378  CB  SER A 588       0.608  46.769  18.096  1.00  0.760          C  
ATOM   9379  OG  SER A 588       1.976  46.533  17.908  1.00  0.760          O  
ATOM   9380  H   SER A 588       1.028  49.164  17.261  1.00  0.610          H  
ATOM   9381  HA  SER A 588      -0.649  48.008  19.298  1.00  0.670          H  
ATOM   9382 1HB  SER A 588       0.142  45.896  18.553  1.00  0.920          H  
ATOM   9383 2HB  SER A 588       0.130  46.934  17.129  1.00  0.920          H  
ATOM   9384  HG  SER A 588       2.336  47.319  17.460  1.00  0.920          H  
ATOM   9385  N   VAL A 589       2.410  48.501  20.235  1.00  0.450          N  
ATOM   9386  CA  VAL A 589       3.294  48.504  21.383  1.00  0.470          C  
ATOM   9387  C   VAL A 589       2.901  49.563  22.419  1.00  0.460          C  
ATOM   9388  O   VAL A 589       2.888  49.278  23.618  1.00  0.500          O  
ATOM   9389  CB  VAL A 589       4.761  48.703  20.932  1.00  0.650          C  
ATOM   9390  CG1 VAL A 589       5.689  48.867  22.132  1.00  0.650          C  
ATOM   9391  CG2 VAL A 589       5.196  47.475  20.115  1.00  0.650          C  
ATOM   9392  H   VAL A 589       2.720  48.959  19.372  1.00  0.540          H  
ATOM   9393  HA  VAL A 589       3.226  47.527  21.858  1.00  0.560          H  
ATOM   9394  HB  VAL A 589       4.831  49.601  20.321  1.00  0.780          H  
ATOM   9395 1HG1 VAL A 589       6.706  48.997  21.776  1.00  0.780          H  
ATOM   9396 2HG1 VAL A 589       5.405  49.738  22.721  1.00  0.780          H  
ATOM   9397 3HG1 VAL A 589       5.627  47.975  22.756  1.00  0.780          H  
ATOM   9398 1HG2 VAL A 589       6.222  47.601  19.777  1.00  0.780          H  
ATOM   9399 2HG2 VAL A 589       5.125  46.585  20.740  1.00  0.780          H  
ATOM   9400 3HG2 VAL A 589       4.548  47.358  19.257  1.00  0.780          H  
ATOM   9401  N   GLN A 590       2.648  50.793  21.969  1.00  0.450          N  
ATOM   9402  CA  GLN A 590       2.369  51.887  22.889  1.00  0.500          C  
ATOM   9403  C   GLN A 590       0.927  51.979  23.421  1.00  0.490          C  
ATOM   9404  O   GLN A 590       0.723  52.459  24.538  1.00  0.570          O  
ATOM   9405  CB  GLN A 590       2.779  53.209  22.243  1.00  0.680          C  
ATOM   9406  CG  GLN A 590       4.298  53.321  22.026  1.00  0.680          C  
ATOM   9407  CD  GLN A 590       4.742  54.664  21.477  1.00  0.680          C  
ATOM   9408  OE1 GLN A 590       3.943  55.600  21.376  1.00  0.680          O  
ATOM   9409  NE2 GLN A 590       6.024  54.765  21.150  1.00  0.680          N  
ATOM   9410  H   GLN A 590       2.683  50.970  20.962  1.00  0.540          H  
ATOM   9411  HA  GLN A 590       3.013  51.744  23.756  1.00  0.600          H  
ATOM   9412 1HB  GLN A 590       2.293  53.286  21.272  1.00  0.820          H  
ATOM   9413 2HB  GLN A 590       2.438  54.041  22.855  1.00  0.820          H  
ATOM   9414 1HG  GLN A 590       4.803  53.159  22.976  1.00  0.820          H  
ATOM   9415 2HG  GLN A 590       4.597  52.548  21.313  1.00  0.820          H  
ATOM   9416 1HE2 GLN A 590       6.415  55.628  20.810  1.00  0.820          H  
ATOM   9417 2HE2 GLN A 590       6.633  53.979  21.265  1.00  0.820          H  
ATOM   9418  N   ASP A 591      -0.080  51.546  22.659  1.00  0.470          N  
ATOM   9419  CA  ASP A 591      -1.461  51.656  23.130  1.00  0.550          C  
ATOM   9420  C   ASP A 591      -2.128  50.288  23.215  1.00  0.650          C  
ATOM   9421  O   ASP A 591      -2.429  49.657  22.205  1.00  1.120          O  
ATOM   9422  CB  ASP A 591      -2.266  52.619  22.267  1.00  0.740          C  
ATOM   9423  CG  ASP A 591      -3.719  52.861  22.786  1.00  0.740          C  
ATOM   9424  OD1 ASP A 591      -4.267  52.000  23.490  1.00  0.740          O  
ATOM   9425  OD2 ASP A 591      -4.250  53.916  22.530  1.00  0.740          O  
ATOM   9426  H   ASP A 591       0.092  51.161  21.726  1.00  0.560          H  
ATOM   9427  HA  ASP A 591      -1.447  52.071  24.137  1.00  0.660          H  
ATOM   9428 1HB  ASP A 591      -1.741  53.579  22.191  1.00  0.890          H  
ATOM   9429 2HB  ASP A 591      -2.323  52.198  21.270  1.00  0.890          H  
ATOM   9430  N   LYS A 592      -2.351  49.819  24.435  1.00  0.670          N  
ATOM   9431  CA  LYS A 592      -2.881  48.478  24.678  1.00  0.840          C  
ATOM   9432  C   LYS A 592      -4.254  48.199  24.048  1.00  0.780          C  
ATOM   9433  O   LYS A 592      -4.638  47.036  23.901  1.00  0.890          O  
ATOM   9434  CB  LYS A 592      -2.953  48.211  26.185  1.00  1.110          C  
ATOM   9435  CG  LYS A 592      -3.994  49.051  26.945  1.00  1.110          C  
ATOM   9436  CD  LYS A 592      -3.956  48.764  28.447  1.00  1.110          C  
ATOM   9437  CE  LYS A 592      -5.016  49.570  29.198  1.00  1.110          C  
ATOM   9438  NZ  LYS A 592      -4.968  49.323  30.666  1.00  1.110          N  
ATOM   9439  H   LYS A 592      -2.103  50.417  25.212  1.00  0.800          H  
ATOM   9440  HA  LYS A 592      -2.180  47.765  24.241  1.00  1.010          H  
ATOM   9441 1HB  LYS A 592      -3.184  47.160  26.354  1.00  1.330          H  
ATOM   9442 2HB  LYS A 592      -1.979  48.407  26.631  1.00  1.330          H  
ATOM   9443 1HG  LYS A 592      -3.809  50.111  26.774  1.00  1.330          H  
ATOM   9444 2HG  LYS A 592      -4.991  48.813  26.576  1.00  1.330          H  
ATOM   9445 1HD  LYS A 592      -4.133  47.701  28.616  1.00  1.330          H  
ATOM   9446 2HD  LYS A 592      -2.972  49.018  28.841  1.00  1.330          H  
ATOM   9447 1HE  LYS A 592      -4.851  50.631  29.014  1.00  1.330          H  
ATOM   9448 2HE  LYS A 592      -6.003  49.296  28.827  1.00  1.330          H  
ATOM   9449 1HZ  LYS A 592      -5.682  49.874  31.123  1.00  1.330          H  
ATOM   9450 2HZ  LYS A 592      -5.132  48.343  30.851  1.00  1.330          H  
ATOM   9451 3HZ  LYS A 592      -4.061  49.585  31.025  1.00  1.330          H  
ATOM   9452  N   SER A 593      -5.018  49.241  23.714  1.00  0.690          N  
ATOM   9453  CA  SER A 593      -6.342  49.038  23.131  1.00  0.710          C  
ATOM   9454  C   SER A 593      -6.297  48.779  21.621  1.00  0.640          C  
ATOM   9455  O   SER A 593      -7.309  48.401  21.019  1.00  0.700          O  
ATOM   9456  CB  SER A 593      -7.230  50.237  23.409  1.00  0.990          C  
ATOM   9457  OG  SER A 593      -6.817  51.366  22.681  1.00  0.990          O  
ATOM   9458  H   SER A 593      -4.654  50.199  23.819  1.00  0.830          H  
ATOM   9459  HA  SER A 593      -6.788  48.167  23.608  1.00  0.850          H  
ATOM   9460 1HB  SER A 593      -8.257  49.989  23.148  1.00  1.180          H  
ATOM   9461 2HB  SER A 593      -7.207  50.460  24.473  1.00  1.180          H  
ATOM   9462  HG  SER A 593      -5.991  51.694  23.106  1.00  1.180          H  
ATOM   9463  N   TYR A 594      -5.137  49.002  21.000  1.00  0.610          N  
ATOM   9464  CA  TYR A 594      -4.998  48.847  19.563  1.00  0.540          C  
ATOM   9465  C   TYR A 594      -4.479  47.481  19.198  1.00  0.540          C  
ATOM   9466  O   TYR A 594      -3.475  47.009  19.732  1.00  0.600          O  
ATOM   9467  CB  TYR A 594      -4.073  49.912  18.995  1.00  0.780          C  
ATOM   9468  CG  TYR A 594      -3.784  49.770  17.499  1.00  0.780          C  
ATOM   9469  CD1 TYR A 594      -4.673  50.217  16.553  1.00  0.780          C  
ATOM   9470  CD2 TYR A 594      -2.616  49.185  17.095  1.00  0.780          C  
ATOM   9471  CE1 TYR A 594      -4.369  50.090  15.221  1.00  0.780          C  
ATOM   9472  CE2 TYR A 594      -2.313  49.046  15.777  1.00  0.780          C  
ATOM   9473  CZ  TYR A 594      -3.177  49.502  14.845  1.00  0.780          C  
ATOM   9474  OH  TYR A 594      -2.881  49.370  13.524  1.00  0.780          O  
ATOM   9475  H   TYR A 594      -4.310  49.267  21.546  1.00  0.730          H  
ATOM   9476  HA  TYR A 594      -5.980  48.959  19.107  1.00  0.650          H  
ATOM   9477 1HB  TYR A 594      -4.533  50.879  19.164  1.00  0.940          H  
ATOM   9478 2HB  TYR A 594      -3.121  49.901  19.538  1.00  0.940          H  
ATOM   9479  HD1 TYR A 594      -5.612  50.675  16.856  1.00  0.940          H  
ATOM   9480  HD2 TYR A 594      -1.943  48.833  17.829  1.00  0.940          H  
ATOM   9481  HE1 TYR A 594      -5.067  50.448  14.466  1.00  0.940          H  
ATOM   9482  HE2 TYR A 594      -1.376  48.575  15.478  1.00  0.940          H  
ATOM   9483  HH  TYR A 594      -3.513  49.878  13.009  1.00  0.940          H  
ATOM   9484  N   LYS A 595      -5.141  46.846  18.255  1.00  0.540          N  
ATOM   9485  CA  LYS A 595      -4.692  45.552  17.809  1.00  0.580          C  
ATOM   9486  C   LYS A 595      -4.149  45.716  16.417  1.00  0.530          C  
ATOM   9487  O   LYS A 595      -4.780  46.348  15.575  1.00  0.510          O  
ATOM   9488  CB  LYS A 595      -5.843  44.550  17.834  1.00  0.800          C  
ATOM   9489  CG  LYS A 595      -6.532  44.397  19.210  1.00  0.800          C  
ATOM   9490  CD  LYS A 595      -5.615  43.778  20.278  1.00  0.800          C  
ATOM   9491  CE  LYS A 595      -6.377  43.565  21.584  1.00  0.800          C  
ATOM   9492  NZ  LYS A 595      -5.527  42.957  22.659  1.00  0.800          N  
ATOM   9493  H   LYS A 595      -5.961  47.272  17.846  1.00  0.650          H  
ATOM   9494  HA  LYS A 595      -3.881  45.201  18.443  1.00  0.700          H  
ATOM   9495 1HB  LYS A 595      -6.600  44.855  17.112  1.00  0.960          H  
ATOM   9496 2HB  LYS A 595      -5.476  43.571  17.523  1.00  0.960          H  
ATOM   9497 1HG  LYS A 595      -6.852  45.381  19.562  1.00  0.960          H  
ATOM   9498 2HG  LYS A 595      -7.417  43.772  19.099  1.00  0.960          H  
ATOM   9499 1HD  LYS A 595      -5.223  42.824  19.925  1.00  0.960          H  
ATOM   9500 2HD  LYS A 595      -4.779  44.450  20.481  1.00  0.960          H  
ATOM   9501 1HE  LYS A 595      -6.749  44.530  21.934  1.00  0.960          H  
ATOM   9502 2HE  LYS A 595      -7.224  42.908  21.393  1.00  0.960          H  
ATOM   9503 1HZ  LYS A 595      -6.085  42.840  23.492  1.00  0.960          H  
ATOM   9504 2HZ  LYS A 595      -5.189  42.057  22.352  1.00  0.960          H  
ATOM   9505 3HZ  LYS A 595      -4.736  43.551  22.878  1.00  0.960          H  
ATOM   9506  N   TYR A 596      -2.985  45.142  16.164  1.00  0.510          N  
ATOM   9507  CA  TYR A 596      -2.397  45.240  14.842  1.00  0.470          C  
ATOM   9508  C   TYR A 596      -3.375  44.582  13.845  1.00  0.420          C  
ATOM   9509  O   TYR A 596      -3.745  43.423  14.049  1.00  0.420          O  
ATOM   9510  CB  TYR A 596      -1.062  44.520  14.843  1.00  0.670          C  
ATOM   9511  CG  TYR A 596      -0.264  44.574  13.567  1.00  0.670          C  
ATOM   9512  CD1 TYR A 596       0.542  45.667  13.283  1.00  0.670          C  
ATOM   9513  CD2 TYR A 596      -0.325  43.517  12.693  1.00  0.670          C  
ATOM   9514  CE1 TYR A 596       1.292  45.675  12.119  1.00  0.670          C  
ATOM   9515  CE2 TYR A 596       0.410  43.526  11.544  1.00  0.670          C  
ATOM   9516  CZ  TYR A 596       1.215  44.591  11.253  1.00  0.670          C  
ATOM   9517  OH  TYR A 596       1.945  44.572  10.099  1.00  0.670          O  
ATOM   9518  H   TYR A 596      -2.509  44.647  16.909  1.00  0.610          H  
ATOM   9519  HA  TYR A 596      -2.206  46.281  14.625  1.00  0.560          H  
ATOM   9520 1HB  TYR A 596      -0.445  44.941  15.635  1.00  0.810          H  
ATOM   9521 2HB  TYR A 596      -1.231  43.473  15.089  1.00  0.810          H  
ATOM   9522  HD1 TYR A 596       0.596  46.509  13.980  1.00  0.810          H  
ATOM   9523  HD2 TYR A 596      -0.958  42.671  12.925  1.00  0.810          H  
ATOM   9524  HE1 TYR A 596       1.942  46.518  11.886  1.00  0.810          H  
ATOM   9525  HE2 TYR A 596       0.360  42.683  10.858  1.00  0.810          H  
ATOM   9526  HH  TYR A 596       2.351  45.432   9.960  1.00  0.810          H  
ATOM   9527  N   PRO A 597      -3.777  45.237  12.735  1.00  0.410          N  
ATOM   9528  CA  PRO A 597      -4.675  44.719  11.706  1.00  0.380          C  
ATOM   9529  C   PRO A 597      -4.004  43.698  10.816  1.00  0.350          C  
ATOM   9530  O   PRO A 597      -3.869  43.910   9.611  1.00  0.320          O  
ATOM   9531  CB  PRO A 597      -5.019  45.979  10.886  1.00  0.570          C  
ATOM   9532  CG  PRO A 597      -4.627  47.128  11.734  1.00  0.570          C  
ATOM   9533  CD  PRO A 597      -3.518  46.643  12.619  1.00  0.570          C  
ATOM   9534  HA  PRO A 597      -5.571  44.296  12.184  1.00  0.460          H  
ATOM   9535 1HB  PRO A 597      -4.472  45.996   9.935  1.00  0.680          H  
ATOM   9536 2HB  PRO A 597      -6.093  45.985  10.626  1.00  0.680          H  
ATOM   9537 1HG  PRO A 597      -4.314  47.952  11.099  1.00  0.680          H  
ATOM   9538 2HG  PRO A 597      -5.493  47.486  12.312  1.00  0.680          H  
ATOM   9539 1HD  PRO A 597      -2.522  46.860  12.273  1.00  0.680          H  
ATOM   9540 2HD  PRO A 597      -3.746  47.120  13.552  1.00  0.680          H  
ATOM   9541  N   LYS A 598      -3.576  42.597  11.408  1.00  0.380          N  
ATOM   9542  CA  LYS A 598      -2.874  41.572  10.654  1.00  0.380          C  
ATOM   9543  C   LYS A 598      -3.648  41.103   9.420  1.00  0.350          C  
ATOM   9544  O   LYS A 598      -3.041  40.884   8.372  1.00  0.340          O  
ATOM   9545  CB  LYS A 598      -2.579  40.378  11.571  1.00  0.530          C  
ATOM   9546  CG  LYS A 598      -3.831  39.615  12.007  1.00  0.530          C  
ATOM   9547  CD  LYS A 598      -3.564  38.527  13.000  1.00  0.530          C  
ATOM   9548  CE  LYS A 598      -4.878  37.818  13.337  1.00  0.530          C  
ATOM   9549  NZ  LYS A 598      -4.707  36.779  14.353  1.00  0.530          N  
ATOM   9550  H   LYS A 598      -3.734  42.505  12.416  1.00  0.460          H  
ATOM   9551  HA  LYS A 598      -1.929  41.990  10.312  1.00  0.460          H  
ATOM   9552 1HB  LYS A 598      -1.918  39.679  11.059  1.00  0.640          H  
ATOM   9553 2HB  LYS A 598      -2.073  40.718  12.468  1.00  0.640          H  
ATOM   9554 1HG  LYS A 598      -4.563  40.308  12.429  1.00  0.640          H  
ATOM   9555 2HG  LYS A 598      -4.276  39.122  11.150  1.00  0.640          H  
ATOM   9556 1HD  LYS A 598      -2.859  37.800  12.592  1.00  0.640          H  
ATOM   9557 2HD  LYS A 598      -3.142  38.944  13.915  1.00  0.640          H  
ATOM   9558 1HE  LYS A 598      -5.589  38.554  13.706  1.00  0.640          H  
ATOM   9559 2HE  LYS A 598      -5.280  37.364  12.431  1.00  0.640          H  
ATOM   9560 1HZ  LYS A 598      -5.579  36.334  14.552  1.00  0.640          H  
ATOM   9561 2HZ  LYS A 598      -4.032  36.077  14.025  1.00  0.640          H  
ATOM   9562 3HZ  LYS A 598      -4.331  37.178  15.196  1.00  0.640          H  
ATOM   9563  N   GLU A 599      -4.989  41.024   9.504  1.00  0.370          N  
ATOM   9564  CA  GLU A 599      -5.775  40.538   8.377  1.00  0.360          C  
ATOM   9565  C   GLU A 599      -5.698  41.482   7.198  1.00  0.320          C  
ATOM   9566  O   GLU A 599      -5.646  41.046   6.039  1.00  0.280          O  
ATOM   9567  CB  GLU A 599      -7.250  40.368   8.762  1.00  0.510          C  
ATOM   9568  CG  GLU A 599      -7.547  39.292   9.812  1.00  0.510          C  
ATOM   9569  CD  GLU A 599      -7.323  39.781  11.207  1.00  0.510          C  
ATOM   9570  OE1 GLU A 599      -6.916  40.916  11.345  1.00  0.510          O  
ATOM   9571  OE2 GLU A 599      -7.564  39.048  12.139  1.00  0.510          O  
ATOM   9572  H   GLU A 599      -5.470  41.247  10.382  1.00  0.440          H  
ATOM   9573  HA  GLU A 599      -5.373  39.573   8.069  1.00  0.430          H  
ATOM   9574 1HB  GLU A 599      -7.636  41.316   9.135  1.00  0.610          H  
ATOM   9575 2HB  GLU A 599      -7.824  40.118   7.870  1.00  0.610          H  
ATOM   9576 1HG  GLU A 599      -8.583  38.968   9.711  1.00  0.610          H  
ATOM   9577 2HG  GLU A 599      -6.904  38.433   9.627  1.00  0.610          H  
ATOM   9578  N   GLU A 600      -5.736  42.778   7.494  1.00  0.340          N  
ATOM   9579  CA  GLU A 600      -5.706  43.783   6.461  1.00  0.310          C  
ATOM   9580  C   GLU A 600      -4.316  43.847   5.869  1.00  0.270          C  
ATOM   9581  O   GLU A 600      -4.176  44.008   4.659  1.00  0.280          O  
ATOM   9582  CB  GLU A 600      -6.182  45.120   6.997  1.00  0.450          C  
ATOM   9583  CG  GLU A 600      -7.680  45.112   7.361  1.00  0.450          C  
ATOM   9584  CD  GLU A 600      -8.175  46.398   7.947  1.00  0.450          C  
ATOM   9585  OE1 GLU A 600      -7.374  47.250   8.190  1.00  0.450          O  
ATOM   9586  OE2 GLU A 600      -9.359  46.525   8.146  1.00  0.450          O  
ATOM   9587  H   GLU A 600      -5.765  43.055   8.469  1.00  0.410          H  
ATOM   9588  HA  GLU A 600      -6.393  43.485   5.670  1.00  0.370          H  
ATOM   9589 1HB  GLU A 600      -5.598  45.399   7.871  1.00  0.540          H  
ATOM   9590 2HB  GLU A 600      -6.032  45.872   6.231  1.00  0.540          H  
ATOM   9591 1HG  GLU A 600      -8.251  44.895   6.459  1.00  0.540          H  
ATOM   9592 2HG  GLU A 600      -7.860  44.304   8.071  1.00  0.540          H  
ATOM   9593  N   PHE A 601      -3.284  43.684   6.704  1.00  0.260          N  
ATOM   9594  CA  PHE A 601      -1.931  43.704   6.180  1.00  0.250          C  
ATOM   9595  C   PHE A 601      -1.700  42.544   5.247  1.00  0.240          C  
ATOM   9596  O   PHE A 601      -1.112  42.730   4.175  1.00  0.230          O  
ATOM   9597  CB  PHE A 601      -0.884  43.713   7.283  1.00  0.350          C  
ATOM   9598  CG  PHE A 601      -0.644  45.065   7.866  1.00  0.350          C  
ATOM   9599  CD1 PHE A 601      -1.213  45.441   9.047  1.00  0.350          C  
ATOM   9600  CD2 PHE A 601       0.179  45.963   7.228  1.00  0.350          C  
ATOM   9601  CE1 PHE A 601      -0.984  46.656   9.580  1.00  0.350          C  
ATOM   9602  CE2 PHE A 601       0.411  47.178   7.777  1.00  0.350          C  
ATOM   9603  CZ  PHE A 601      -0.181  47.514   8.966  1.00  0.350          C  
ATOM   9604  H   PHE A 601      -3.455  43.588   7.709  1.00  0.310          H  
ATOM   9605  HA  PHE A 601      -1.802  44.601   5.611  1.00  0.300          H  
ATOM   9606 1HB  PHE A 601      -1.206  43.046   8.084  1.00  0.420          H  
ATOM   9607 2HB  PHE A 601       0.059  43.333   6.900  1.00  0.420          H  
ATOM   9608  HD1 PHE A 601      -1.828  44.759   9.566  1.00  0.420          H  
ATOM   9609  HD2 PHE A 601       0.656  45.690   6.287  1.00  0.420          H  
ATOM   9610  HE1 PHE A 601      -1.429  46.929  10.503  1.00  0.420          H  
ATOM   9611  HE2 PHE A 601       1.075  47.875   7.273  1.00  0.420          H  
ATOM   9612  HZ  PHE A 601      -0.000  48.469   9.424  1.00  0.420          H  
ATOM   9613  N   ASP A 602      -2.178  41.351   5.612  1.00  0.240          N  
ATOM   9614  CA  ASP A 602      -1.991  40.232   4.719  1.00  0.230          C  
ATOM   9615  C   ASP A 602      -2.744  40.457   3.421  1.00  0.200          C  
ATOM   9616  O   ASP A 602      -2.196  40.183   2.355  1.00  0.200          O  
ATOM   9617  CB  ASP A 602      -2.442  38.913   5.348  1.00  0.330          C  
ATOM   9618  CG  ASP A 602      -1.501  38.370   6.442  1.00  0.330          C  
ATOM   9619  OD1 ASP A 602      -0.391  38.840   6.569  1.00  0.330          O  
ATOM   9620  OD2 ASP A 602      -1.907  37.453   7.120  1.00  0.330          O  
ATOM   9621  H   ASP A 602      -2.623  41.217   6.526  1.00  0.290          H  
ATOM   9622  HA  ASP A 602      -0.930  40.151   4.489  1.00  0.280          H  
ATOM   9623 1HB  ASP A 602      -3.430  39.061   5.795  1.00  0.390          H  
ATOM   9624 2HB  ASP A 602      -2.546  38.158   4.570  1.00  0.390          H  
ATOM   9625  N   ALA A 603      -3.975  40.996   3.483  1.00  0.210          N  
ATOM   9626  CA  ALA A 603      -4.733  41.243   2.262  1.00  0.230          C  
ATOM   9627  C   ALA A 603      -4.025  42.242   1.346  1.00  0.210          C  
ATOM   9628  O   ALA A 603      -3.962  42.042   0.124  1.00  0.210          O  
ATOM   9629  CB  ALA A 603      -6.110  41.768   2.613  1.00  0.310          C  
ATOM   9630  H   ALA A 603      -4.415  41.185   4.390  1.00  0.250          H  
ATOM   9631  HA  ALA A 603      -4.829  40.299   1.728  1.00  0.280          H  
ATOM   9632 1HB  ALA A 603      -6.685  41.926   1.703  1.00  0.380          H  
ATOM   9633 2HB  ALA A 603      -6.620  41.045   3.250  1.00  0.380          H  
ATOM   9634 3HB  ALA A 603      -6.008  42.711   3.149  1.00  0.380          H  
ATOM   9635  N   MET A 604      -3.460  43.301   1.934  1.00  0.220          N  
ATOM   9636  CA  MET A 604      -2.754  44.296   1.151  1.00  0.210          C  
ATOM   9637  C   MET A 604      -1.532  43.717   0.496  1.00  0.230          C  
ATOM   9638  O   MET A 604      -1.288  43.962  -0.691  1.00  0.260          O  
ATOM   9639  CB  MET A 604      -2.356  45.455   2.021  1.00  0.300          C  
ATOM   9640  CG  MET A 604      -3.511  46.330   2.443  1.00  0.300          C  
ATOM   9641  SD  MET A 604      -3.005  47.796   3.298  1.00  0.300          S  
ATOM   9642  CE  MET A 604      -2.422  47.119   4.810  1.00  0.300          C  
ATOM   9643  H   MET A 604      -3.573  43.436   2.944  1.00  0.260          H  
ATOM   9644  HA  MET A 604      -3.424  44.646   0.372  1.00  0.250          H  
ATOM   9645 1HB  MET A 604      -1.893  45.048   2.912  1.00  0.360          H  
ATOM   9646 2HB  MET A 604      -1.617  46.037   1.516  1.00  0.360          H  
ATOM   9647 1HG  MET A 604      -4.055  46.630   1.552  1.00  0.360          H  
ATOM   9648 2HG  MET A 604      -4.194  45.785   3.069  1.00  0.360          H  
ATOM   9649 1HE  MET A 604      -2.093  47.892   5.451  1.00  0.360          H  
ATOM   9650 2HE  MET A 604      -3.223  46.561   5.295  1.00  0.360          H  
ATOM   9651 3HE  MET A 604      -1.588  46.480   4.607  1.00  0.360          H  
ATOM   9652  N   TRP A 605      -0.780  42.902   1.234  1.00  0.240          N  
ATOM   9653  CA  TRP A 605       0.383  42.323   0.620  1.00  0.310          C  
ATOM   9654  C   TRP A 605       0.001  41.297  -0.407  1.00  0.240          C  
ATOM   9655  O   TRP A 605       0.635  41.233  -1.446  1.00  0.240          O  
ATOM   9656  CB  TRP A 605       1.350  41.752   1.633  1.00  0.410          C  
ATOM   9657  CG  TRP A 605       2.155  42.816   2.239  1.00  0.410          C  
ATOM   9658  CD1 TRP A 605       2.124  43.242   3.527  1.00  0.410          C  
ATOM   9659  CD2 TRP A 605       3.146  43.637   1.561  1.00  0.410          C  
ATOM   9660  NE1 TRP A 605       3.021  44.253   3.706  1.00  0.410          N  
ATOM   9661  CE2 TRP A 605       3.647  44.519   2.504  1.00  0.410          C  
ATOM   9662  CE3 TRP A 605       3.643  43.682   0.239  1.00  0.410          C  
ATOM   9663  CZ2 TRP A 605       4.620  45.457   2.185  1.00  0.410          C  
ATOM   9664  CZ3 TRP A 605       4.621  44.619  -0.076  1.00  0.410          C  
ATOM   9665  CH2 TRP A 605       5.093  45.487   0.870  1.00  0.410          C  
ATOM   9666  H   TRP A 605      -0.993  42.732   2.224  1.00  0.290          H  
ATOM   9667  HA  TRP A 605       0.905  43.122   0.105  1.00  0.370          H  
ATOM   9668 1HB  TRP A 605       0.789  41.239   2.423  1.00  0.490          H  
ATOM   9669 2HB  TRP A 605       2.009  41.030   1.160  1.00  0.490          H  
ATOM   9670  HD1 TRP A 605       1.488  42.825   4.309  1.00  0.490          H  
ATOM   9671  HE1 TRP A 605       3.217  44.723   4.613  1.00  0.490          H  
ATOM   9672  HE3 TRP A 605       3.274  42.997  -0.518  1.00  0.490          H  
ATOM   9673  HZ2 TRP A 605       5.015  46.150   2.932  1.00  0.490          H  
ATOM   9674  HZ3 TRP A 605       5.008  44.647  -1.095  1.00  0.490          H  
ATOM   9675  HH2 TRP A 605       5.860  46.212   0.593  1.00  0.490          H  
ATOM   9676  N   GLU A 606      -1.079  40.549  -0.211  1.00  0.220          N  
ATOM   9677  CA  GLU A 606      -1.458  39.605  -1.243  1.00  0.220          C  
ATOM   9678  C   GLU A 606      -1.672  40.337  -2.571  1.00  0.200          C  
ATOM   9679  O   GLU A 606      -1.204  39.870  -3.617  1.00  0.230          O  
ATOM   9680  CB  GLU A 606      -2.708  38.823  -0.836  1.00  0.310          C  
ATOM   9681  CG  GLU A 606      -3.143  37.814  -1.866  1.00  0.310          C  
ATOM   9682  CD  GLU A 606      -4.157  36.837  -1.392  1.00  0.310          C  
ATOM   9683  OE1 GLU A 606      -4.313  36.677  -0.199  1.00  0.310          O  
ATOM   9684  OE2 GLU A 606      -4.783  36.231  -2.229  1.00  0.310          O  
ATOM   9685  H   GLU A 606      -1.597  40.589   0.670  1.00  0.260          H  
ATOM   9686  HA  GLU A 606      -0.642  38.895  -1.376  1.00  0.260          H  
ATOM   9687 1HB  GLU A 606      -2.545  38.331   0.119  1.00  0.370          H  
ATOM   9688 2HB  GLU A 606      -3.532  39.523  -0.695  1.00  0.370          H  
ATOM   9689 1HG  GLU A 606      -3.561  38.353  -2.717  1.00  0.370          H  
ATOM   9690 2HG  GLU A 606      -2.276  37.299  -2.209  1.00  0.370          H  
ATOM   9691  N   ASN A 607      -2.345  41.499  -2.541  1.00  0.170          N  
ATOM   9692  CA  ASN A 607      -2.550  42.256  -3.775  1.00  0.160          C  
ATOM   9693  C   ASN A 607      -1.255  42.855  -4.331  1.00  0.160          C  
ATOM   9694  O   ASN A 607      -1.021  42.798  -5.548  1.00  0.200          O  
ATOM   9695  CB  ASN A 607      -3.589  43.330  -3.574  1.00  0.230          C  
ATOM   9696  CG  ASN A 607      -4.977  42.786  -3.535  1.00  0.230          C  
ATOM   9697  OD1 ASN A 607      -5.248  41.669  -3.992  1.00  0.230          O  
ATOM   9698  ND2 ASN A 607      -5.883  43.557  -3.009  1.00  0.230          N  
ATOM   9699  H   ASN A 607      -2.759  41.809  -1.652  1.00  0.200          H  
ATOM   9700  HA  ASN A 607      -2.925  41.567  -4.531  1.00  0.190          H  
ATOM   9701 1HB  ASN A 607      -3.395  43.806  -2.615  1.00  0.270          H  
ATOM   9702 2HB  ASN A 607      -3.505  44.088  -4.342  1.00  0.270          H  
ATOM   9703 1HD2 ASN A 607      -6.833  43.248  -2.963  1.00  0.270          H  
ATOM   9704 2HD2 ASN A 607      -5.640  44.459  -2.666  1.00  0.270          H  
ATOM   9705  N   VAL A 608      -0.379  43.384  -3.466  1.00  0.150          N  
ATOM   9706  CA  VAL A 608       0.868  43.935  -3.989  1.00  0.150          C  
ATOM   9707  C   VAL A 608       1.705  42.832  -4.582  1.00  0.140          C  
ATOM   9708  O   VAL A 608       2.286  43.010  -5.643  1.00  0.150          O  
ATOM   9709  CB  VAL A 608       1.718  44.677  -2.937  1.00  0.210          C  
ATOM   9710  CG1 VAL A 608       3.105  45.066  -3.518  1.00  0.210          C  
ATOM   9711  CG2 VAL A 608       1.027  45.875  -2.530  1.00  0.210          C  
ATOM   9712  H   VAL A 608      -0.608  43.433  -2.466  1.00  0.180          H  
ATOM   9713  HA  VAL A 608       0.622  44.643  -4.781  1.00  0.180          H  
ATOM   9714  HB  VAL A 608       1.876  44.036  -2.080  1.00  0.250          H  
ATOM   9715 1HG1 VAL A 608       3.679  45.600  -2.766  1.00  0.250          H  
ATOM   9716 2HG1 VAL A 608       3.653  44.176  -3.810  1.00  0.250          H  
ATOM   9717 3HG1 VAL A 608       2.976  45.712  -4.390  1.00  0.250          H  
ATOM   9718 1HG2 VAL A 608       1.621  46.390  -1.806  1.00  0.250          H  
ATOM   9719 2HG2 VAL A 608       0.862  46.520  -3.391  1.00  0.250          H  
ATOM   9720 3HG2 VAL A 608       0.087  45.590  -2.097  1.00  0.250          H  
ATOM   9721  N   LEU A 609       1.815  41.715  -3.875  1.00  0.140          N  
ATOM   9722  CA  LEU A 609       2.626  40.607  -4.319  1.00  0.150          C  
ATOM   9723  C   LEU A 609       2.080  40.038  -5.630  1.00  0.130          C  
ATOM   9724  O   LEU A 609       2.863  39.701  -6.513  1.00  0.130          O  
ATOM   9725  CB  LEU A 609       2.696  39.553  -3.205  1.00  0.210          C  
ATOM   9726  CG  LEU A 609       3.466  39.996  -1.879  1.00  0.210          C  
ATOM   9727  CD1 LEU A 609       3.265  38.934  -0.824  1.00  0.210          C  
ATOM   9728  CD2 LEU A 609       4.934  40.199  -2.127  1.00  0.210          C  
ATOM   9729  H   LEU A 609       1.317  41.637  -2.999  1.00  0.170          H  
ATOM   9730  HA  LEU A 609       3.625  40.979  -4.521  1.00  0.180          H  
ATOM   9731 1HB  LEU A 609       1.672  39.289  -2.923  1.00  0.250          H  
ATOM   9732 2HB  LEU A 609       3.186  38.666  -3.595  1.00  0.250          H  
ATOM   9733  HG  LEU A 609       3.049  40.923  -1.519  1.00  0.250          H  
ATOM   9734 1HD1 LEU A 609       3.760  39.227   0.096  1.00  0.250          H  
ATOM   9735 2HD1 LEU A 609       2.200  38.839  -0.646  1.00  0.250          H  
ATOM   9736 3HD1 LEU A 609       3.673  37.980  -1.164  1.00  0.250          H  
ATOM   9737 1HD2 LEU A 609       5.420  40.495  -1.210  1.00  0.250          H  
ATOM   9738 2HD2 LEU A 609       5.342  39.281  -2.461  1.00  0.250          H  
ATOM   9739 3HD2 LEU A 609       5.101  40.968  -2.870  1.00  0.250          H  
ATOM   9740  N   LEU A 610       0.749  39.963  -5.807  1.00  0.130          N  
ATOM   9741  CA  LEU A 610       0.203  39.480  -7.075  1.00  0.130          C  
ATOM   9742  C   LEU A 610       0.625  40.367  -8.227  1.00  0.140          C  
ATOM   9743  O   LEU A 610       1.031  39.894  -9.294  1.00  0.210          O  
ATOM   9744  CB  LEU A 610      -1.329  39.390  -7.035  1.00  0.180          C  
ATOM   9745  CG  LEU A 610      -2.054  38.981  -8.384  1.00  0.180          C  
ATOM   9746  CD1 LEU A 610      -1.544  37.673  -8.891  1.00  0.180          C  
ATOM   9747  CD2 LEU A 610      -3.556  38.848  -8.113  1.00  0.180          C  
ATOM   9748  H   LEU A 610       0.103  40.187  -5.043  1.00  0.160          H  
ATOM   9749  HA  LEU A 610       0.602  38.488  -7.239  1.00  0.160          H  
ATOM   9750 1HB  LEU A 610      -1.608  38.686  -6.259  1.00  0.220          H  
ATOM   9751 2HB  LEU A 610      -1.714  40.375  -6.744  1.00  0.220          H  
ATOM   9752  HG  LEU A 610      -1.887  39.745  -9.139  1.00  0.220          H  
ATOM   9753 1HD1 LEU A 610      -2.064  37.379  -9.769  1.00  0.220          H  
ATOM   9754 2HD1 LEU A 610      -0.481  37.723  -9.110  1.00  0.220          H  
ATOM   9755 3HD1 LEU A 610      -1.712  36.983  -8.180  1.00  0.220          H  
ATOM   9756 1HD2 LEU A 610      -4.075  38.583  -9.025  1.00  0.220          H  
ATOM   9757 2HD2 LEU A 610      -3.744  38.095  -7.374  1.00  0.220          H  
ATOM   9758 3HD2 LEU A 610      -3.929  39.774  -7.753  1.00  0.220          H  
ATOM   9759  N   CYS A 611       0.587  41.670  -7.998  1.00  0.170          N  
ATOM   9760  CA  CYS A 611       0.952  42.646  -9.009  1.00  0.260          C  
ATOM   9761  C   CYS A 611       2.434  42.565  -9.415  1.00  0.180          C  
ATOM   9762  O   CYS A 611       2.836  43.209 -10.384  1.00  0.290          O  
ATOM   9763  CB  CYS A 611       0.701  44.073  -8.504  1.00  0.330          C  
ATOM   9764  SG  CYS A 611      -1.030  44.512  -8.151  1.00  0.330          S  
ATOM   9765  H   CYS A 611       0.216  41.996  -7.100  1.00  0.200          H  
ATOM   9766  HA  CYS A 611       0.335  42.469  -9.890  1.00  0.310          H  
ATOM   9767 1HB  CYS A 611       1.282  44.244  -7.598  1.00  0.390          H  
ATOM   9768 2HB  CYS A 611       1.065  44.763  -9.249  1.00  0.390          H  
ATOM   9769  HG  CYS A 611      -1.132  43.749  -7.033  1.00  0.390          H  
ATOM   9770  N   GLN A 612       3.260  41.815  -8.665  1.00  0.170          N  
ATOM   9771  CA  GLN A 612       4.681  41.704  -8.939  1.00  0.180          C  
ATOM   9772  C   GLN A 612       5.024  40.544  -9.852  1.00  0.170          C  
ATOM   9773  O   GLN A 612       6.208  40.305 -10.145  1.00  0.190          O  
ATOM   9774  CB  GLN A 612       5.451  41.678  -7.645  1.00  0.250          C  
ATOM   9775  CG  GLN A 612       5.332  42.991  -6.946  1.00  0.250          C  
ATOM   9776  CD  GLN A 612       5.916  43.004  -5.626  1.00  0.250          C  
ATOM   9777  OE1 GLN A 612       6.204  41.935  -5.035  1.00  0.250          O  
ATOM   9778  NE2 GLN A 612       6.103  44.224  -5.118  1.00  0.250          N  
ATOM   9779  H   GLN A 612       2.892  41.255  -7.892  1.00  0.200          H  
ATOM   9780  HA  GLN A 612       4.981  42.607  -9.429  1.00  0.220          H  
ATOM   9781 1HB  GLN A 612       5.041  40.917  -7.008  1.00  0.300          H  
ATOM   9782 2HB  GLN A 612       6.502  41.456  -7.827  1.00  0.300          H  
ATOM   9783 1HG  GLN A 612       5.842  43.746  -7.539  1.00  0.300          H  
ATOM   9784 2HG  GLN A 612       4.296  43.259  -6.866  1.00  0.300          H  
ATOM   9785 1HE2 GLN A 612       6.498  44.348  -4.199  1.00  0.300          H  
ATOM   9786 2HE2 GLN A 612       5.828  45.057  -5.667  1.00  0.300          H  
ATOM   9787  N   PHE A 613       3.984  39.828 -10.287  1.00  0.180          N  
ATOM   9788  CA  PHE A 613       4.134  38.718 -11.201  1.00  0.190          C  
ATOM   9789  C   PHE A 613       5.001  39.176 -12.367  1.00  0.190          C  
ATOM   9790  O   PHE A 613       4.882  40.322 -12.842  1.00  0.200          O  
ATOM   9791  CB  PHE A 613       2.778  38.185 -11.659  1.00  0.260          C  
ATOM   9792  CG  PHE A 613       2.928  37.085 -12.648  1.00  0.260          C  
ATOM   9793  CD1 PHE A 613       3.312  35.818 -12.252  1.00  0.260          C  
ATOM   9794  CD2 PHE A 613       2.700  37.318 -13.996  1.00  0.260          C  
ATOM   9795  CE1 PHE A 613       3.494  34.843 -13.179  1.00  0.260          C  
ATOM   9796  CE2 PHE A 613       2.888  36.331 -14.905  1.00  0.260          C  
ATOM   9797  CZ  PHE A 613       3.293  35.119 -14.496  1.00  0.260          C  
ATOM   9798  H   PHE A 613       3.039  40.068  -9.965  1.00  0.220          H  
ATOM   9799  HA  PHE A 613       4.646  37.908 -10.684  1.00  0.230          H  
ATOM   9800 1HB  PHE A 613       2.228  37.810 -10.794  1.00  0.310          H  
ATOM   9801 2HB  PHE A 613       2.195  38.984 -12.097  1.00  0.310          H  
ATOM   9802  HD1 PHE A 613       3.499  35.611 -11.207  1.00  0.310          H  
ATOM   9803  HD2 PHE A 613       2.386  38.304 -14.327  1.00  0.310          H  
ATOM   9804  HE1 PHE A 613       3.826  33.847 -12.878  1.00  0.310          H  
ATOM   9805  HE2 PHE A 613       2.736  36.495 -15.971  1.00  0.310          H  
ATOM   9806  HZ  PHE A 613       3.477  34.349 -15.245  1.00  0.310          H  
ATOM   9807  N   HIS A 614       5.874  38.280 -12.845  1.00  0.190          N  
ATOM   9808  CA  HIS A 614       6.813  38.613 -13.917  1.00  0.210          C  
ATOM   9809  C   HIS A 614       6.229  39.213 -15.185  1.00  0.230          C  
ATOM   9810  O   HIS A 614       6.971  39.830 -15.918  1.00  0.340          O  
ATOM   9811  CB  HIS A 614       7.713  37.439 -14.334  1.00  0.290          C  
ATOM   9812  CG  HIS A 614       7.060  36.270 -15.001  1.00  0.290          C  
ATOM   9813  ND1 HIS A 614       6.840  36.175 -16.379  1.00  0.290          N  
ATOM   9814  CD2 HIS A 614       6.657  35.120 -14.486  1.00  0.290          C  
ATOM   9815  CE1 HIS A 614       6.317  34.998 -16.635  1.00  0.290          C  
ATOM   9816  NE2 HIS A 614       6.204  34.343 -15.510  1.00  0.290          N  
ATOM   9817  H   HIS A 614       5.910  37.358 -12.396  1.00  0.230          H  
ATOM   9818  HA  HIS A 614       7.487  39.369 -13.525  1.00  0.250          H  
ATOM   9819 1HB  HIS A 614       8.485  37.808 -15.005  1.00  0.340          H  
ATOM   9820 2HB  HIS A 614       8.224  37.057 -13.446  1.00  0.340          H  
ATOM   9821  HD1 HIS A 614       6.583  36.930 -17.046  1.00  0.340          H  
ATOM   9822  HD2 HIS A 614       6.649  34.752 -13.491  1.00  0.340          H  
ATOM   9823  HE1 HIS A 614       6.058  34.720 -17.665  1.00  0.340          H  
ATOM   9824  N   ASP A 615       4.965  39.006 -15.533  1.00  0.200          N  
ATOM   9825  CA  ASP A 615       4.453  39.662 -16.745  1.00  0.240          C  
ATOM   9826  C   ASP A 615       3.562  40.857 -16.416  1.00  0.320          C  
ATOM   9827  O   ASP A 615       3.010  41.481 -17.316  1.00  0.710          O  
ATOM   9828  CB  ASP A 615       3.649  38.730 -17.634  1.00  0.320          C  
ATOM   9829  CG  ASP A 615       4.462  37.631 -18.200  1.00  0.320          C  
ATOM   9830  OD1 ASP A 615       5.647  37.808 -18.393  1.00  0.320          O  
ATOM   9831  OD2 ASP A 615       3.922  36.596 -18.403  1.00  0.320          O  
ATOM   9832  H   ASP A 615       4.372  38.417 -14.970  1.00  0.240          H  
ATOM   9833  HA  ASP A 615       5.297  40.027 -17.330  1.00  0.290          H  
ATOM   9834 1HB  ASP A 615       2.798  38.346 -17.094  1.00  0.380          H  
ATOM   9835 2HB  ASP A 615       3.245  39.309 -18.471  1.00  0.380          H  
ATOM   9836  N   CYS A 616       3.426  41.200 -15.140  1.00  0.190          N  
ATOM   9837  CA  CYS A 616       2.510  42.271 -14.782  1.00  0.180          C  
ATOM   9838  C   CYS A 616       3.272  43.490 -14.300  1.00  0.160          C  
ATOM   9839  O   CYS A 616       3.082  44.579 -14.841  1.00  0.160          O  
ATOM   9840  CB  CYS A 616       1.556  41.808 -13.676  1.00  0.260          C  
ATOM   9841  SG  CYS A 616       0.486  40.394 -14.137  1.00  0.260          S  
ATOM   9842  H   CYS A 616       3.965  40.724 -14.418  1.00  0.230          H  
ATOM   9843  HA  CYS A 616       1.923  42.544 -15.657  1.00  0.220          H  
ATOM   9844 1HB  CYS A 616       2.136  41.522 -12.790  1.00  0.310          H  
ATOM   9845 2HB  CYS A 616       0.916  42.636 -13.384  1.00  0.310          H  
ATOM   9846  HG  CYS A 616       0.235  40.764 -15.398  1.00  0.310          H  
ATOM   9847  N   LEU A 617       4.228  43.311 -13.392  1.00  0.180          N  
ATOM   9848  CA  LEU A 617       5.004  44.460 -12.924  1.00  0.230          C  
ATOM   9849  C   LEU A 617       5.722  45.146 -14.077  1.00  0.220          C  
ATOM   9850  O   LEU A 617       5.703  46.370 -14.153  1.00  0.270          O  
ATOM   9851  CB  LEU A 617       5.991  44.109 -11.802  1.00  0.300          C  
ATOM   9852  CG  LEU A 617       6.969  45.251 -11.305  1.00  0.300          C  
ATOM   9853  CD1 LEU A 617       6.176  46.451 -10.743  1.00  0.300          C  
ATOM   9854  CD2 LEU A 617       7.870  44.670 -10.217  1.00  0.300          C  
ATOM   9855  H   LEU A 617       4.382  42.376 -13.007  1.00  0.220          H  
ATOM   9856  HA  LEU A 617       4.296  45.171 -12.503  1.00  0.280          H  
ATOM   9857 1HB  LEU A 617       5.379  43.914 -10.973  1.00  0.360          H  
ATOM   9858 2HB  LEU A 617       6.546  43.203 -12.024  1.00  0.360          H  
ATOM   9859  HG  LEU A 617       7.582  45.604 -12.138  1.00  0.360          H  
ATOM   9860 1HD1 LEU A 617       6.873  47.216 -10.399  1.00  0.360          H  
ATOM   9861 2HD1 LEU A 617       5.536  46.878 -11.513  1.00  0.360          H  
ATOM   9862 3HD1 LEU A 617       5.559  46.115  -9.909  1.00  0.360          H  
ATOM   9863 1HD2 LEU A 617       8.556  45.437  -9.867  1.00  0.360          H  
ATOM   9864 2HD2 LEU A 617       7.264  44.321  -9.386  1.00  0.360          H  
ATOM   9865 3HD2 LEU A 617       8.430  43.840 -10.627  1.00  0.360          H  
ATOM   9866  N   PRO A 618       6.406  44.424 -14.982  1.00  0.230          N  
ATOM   9867  CA  PRO A 618       7.014  44.951 -16.172  1.00  0.260          C  
ATOM   9868  C   PRO A 618       6.078  45.621 -17.175  1.00  0.270          C  
ATOM   9869  O   PRO A 618       6.557  46.300 -18.073  1.00  0.340          O  
ATOM   9870  CB  PRO A 618       7.718  43.719 -16.735  1.00  0.390          C  
ATOM   9871  CG  PRO A 618       7.151  42.612 -16.112  1.00  0.390          C  
ATOM   9872  CD  PRO A 618       6.815  43.021 -14.753  1.00  0.390          C  
ATOM   9873  HA  PRO A 618       7.748  45.698 -15.853  1.00  0.310          H  
ATOM   9874 1HB  PRO A 618       7.517  43.660 -17.788  1.00  0.470          H  
ATOM   9875 2HB  PRO A 618       8.785  43.745 -16.603  1.00  0.470          H  
ATOM   9876 1HG  PRO A 618       6.318  42.200 -16.689  1.00  0.470          H  
ATOM   9877 2HG  PRO A 618       7.947  41.872 -16.085  1.00  0.470          H  
ATOM   9878 1HD  PRO A 618       6.084  42.315 -14.444  1.00  0.470          H  
ATOM   9879 2HD  PRO A 618       7.712  42.981 -14.117  1.00  0.470          H  
ATOM   9880  N   GLY A 619       4.768  45.388 -17.113  1.00  0.250          N  
ATOM   9881  CA  GLY A 619       3.880  46.047 -18.059  1.00  0.310          C  
ATOM   9882  C   GLY A 619       3.610  45.318 -19.372  1.00  0.410          C  
ATOM   9883  O   GLY A 619       2.878  45.813 -20.231  1.00  0.790          O  
ATOM   9884  H   GLY A 619       4.339  44.859 -16.353  1.00  0.300          H  
ATOM   9885 1HA  GLY A 619       2.932  46.225 -17.553  1.00  0.370          H  
ATOM   9886 2HA  GLY A 619       4.296  47.024 -18.286  1.00  0.370          H  
ATOM   9887  N   SER A 620       4.154  44.137 -19.560  1.00  0.250          N  
ATOM   9888  CA  SER A 620       3.927  43.422 -20.809  1.00  0.350          C  
ATOM   9889  C   SER A 620       2.713  42.514 -20.771  1.00  0.360          C  
ATOM   9890  O   SER A 620       2.814  41.291 -20.888  1.00  0.830          O  
ATOM   9891  CB  SER A 620       5.118  42.639 -21.164  1.00  0.450          C  
ATOM   9892  OG  SER A 620       6.202  43.477 -21.408  1.00  0.450          O  
ATOM   9893  H   SER A 620       4.740  43.739 -18.844  1.00  0.300          H  
ATOM   9894  HA  SER A 620       3.763  44.159 -21.594  1.00  0.420          H  
ATOM   9895 1HB  SER A 620       5.335  41.969 -20.349  1.00  0.540          H  
ATOM   9896 2HB  SER A 620       4.902  42.046 -22.046  1.00  0.540          H  
ATOM   9897  HG  SER A 620       6.912  42.902 -21.699  1.00  0.540          H  
ATOM   9898  N   SER A 621       1.561  43.128 -20.677  1.00  0.340          N  
ATOM   9899  CA  SER A 621       0.293  42.420 -20.561  1.00  0.270          C  
ATOM   9900  C   SER A 621      -0.793  43.216 -21.253  1.00  0.280          C  
ATOM   9901  O   SER A 621      -0.593  44.385 -21.589  1.00  0.370          O  
ATOM   9902  CB  SER A 621      -0.044  42.209 -19.098  1.00  0.410          C  
ATOM   9903  OG  SER A 621      -0.289  43.433 -18.454  1.00  0.410          O  
ATOM   9904  H   SER A 621       1.604  44.148 -20.625  1.00  0.410          H  
ATOM   9905  HA  SER A 621       0.373  41.448 -21.049  1.00  0.320          H  
ATOM   9906 1HB  SER A 621      -0.913  41.565 -19.011  1.00  0.490          H  
ATOM   9907 2HB  SER A 621       0.783  41.695 -18.609  1.00  0.490          H  
ATOM   9908  HG  SER A 621      -0.470  43.213 -17.539  1.00  0.490          H  
ATOM   9909  N   ILE A 622      -1.932  42.583 -21.507  1.00  0.240          N  
ATOM   9910  CA  ILE A 622      -3.018  43.322 -22.159  1.00  0.310          C  
ATOM   9911  C   ILE A 622      -3.614  44.428 -21.302  1.00  0.250          C  
ATOM   9912  O   ILE A 622      -3.463  44.450 -20.078  1.00  0.240          O  
ATOM   9913  CB  ILE A 622      -4.144  42.415 -22.692  1.00  0.410          C  
ATOM   9914  CG1 ILE A 622      -4.805  41.610 -21.535  1.00  0.410          C  
ATOM   9915  CG2 ILE A 622      -3.556  41.544 -23.768  1.00  0.410          C  
ATOM   9916  CD1 ILE A 622      -6.118  40.919 -21.929  1.00  0.410          C  
ATOM   9917  H   ILE A 622      -2.010  41.601 -21.222  1.00  0.290          H  
ATOM   9918  HA  ILE A 622      -2.589  43.805 -23.023  1.00  0.370          H  
ATOM   9919  HB  ILE A 622      -4.932  43.022 -23.132  1.00  0.490          H  
ATOM   9920 1HG1 ILE A 622      -4.109  40.853 -21.188  1.00  0.490          H  
ATOM   9921 2HG1 ILE A 622      -5.008  42.273 -20.721  1.00  0.490          H  
ATOM   9922 1HG2 ILE A 622      -4.301  40.884 -24.197  1.00  0.490          H  
ATOM   9923 2HG2 ILE A 622      -3.136  42.175 -24.556  1.00  0.490          H  
ATOM   9924 3HG2 ILE A 622      -2.783  40.979 -23.342  1.00  0.490          H  
ATOM   9925 1HD1 ILE A 622      -6.517  40.378 -21.071  1.00  0.490          H  
ATOM   9926 2HD1 ILE A 622      -6.835  41.663 -22.253  1.00  0.490          H  
ATOM   9927 3HD1 ILE A 622      -5.955  40.229 -22.733  1.00  0.490          H  
ATOM   9928  N   GLU A 623      -4.366  45.312 -21.956  1.00  0.240          N  
ATOM   9929  CA  GLU A 623      -5.042  46.416 -21.289  1.00  0.190          C  
ATOM   9930  C   GLU A 623      -5.916  45.961 -20.125  1.00  0.190          C  
ATOM   9931  O   GLU A 623      -5.996  46.645 -19.106  1.00  0.200          O  
ATOM   9932  CB  GLU A 623      -5.916  47.176 -22.284  1.00  0.290          C  
ATOM   9933  CG  GLU A 623      -6.665  48.366 -21.688  1.00  0.290          C  
ATOM   9934  CD  GLU A 623      -7.466  49.126 -22.711  1.00  0.290          C  
ATOM   9935  OE1 GLU A 623      -7.346  48.831 -23.878  1.00  0.290          O  
ATOM   9936  OE2 GLU A 623      -8.230  49.990 -22.317  1.00  0.290          O  
ATOM   9937  H   GLU A 623      -4.439  45.242 -22.963  1.00  0.290          H  
ATOM   9938  HA  GLU A 623      -4.278  47.099 -20.910  1.00  0.230          H  
ATOM   9939 1HB  GLU A 623      -5.292  47.550 -23.098  1.00  0.340          H  
ATOM   9940 2HB  GLU A 623      -6.651  46.498 -22.716  1.00  0.340          H  
ATOM   9941 1HG  GLU A 623      -7.346  48.014 -20.914  1.00  0.340          H  
ATOM   9942 2HG  GLU A 623      -5.942  49.035 -21.218  1.00  0.340          H  
ATOM   9943  N   MET A 624      -6.614  44.836 -20.283  1.00  0.210          N  
ATOM   9944  CA  MET A 624      -7.490  44.361 -19.220  1.00  0.220          C  
ATOM   9945  C   MET A 624      -6.679  44.068 -17.964  1.00  0.210          C  
ATOM   9946  O   MET A 624      -7.073  44.448 -16.860  1.00  0.220          O  
ATOM   9947  CB  MET A 624      -8.203  43.097 -19.675  1.00  0.300          C  
ATOM   9948  CG  MET A 624      -9.218  43.316 -20.794  1.00  0.300          C  
ATOM   9949  SD  MET A 624      -9.812  41.767 -21.525  1.00  0.300          S  
ATOM   9950  CE  MET A 624     -10.838  41.050 -20.267  1.00  0.300          C  
ATOM   9951  H   MET A 624      -6.526  44.317 -21.145  1.00  0.250          H  
ATOM   9952  HA  MET A 624      -8.218  45.137 -18.987  1.00  0.260          H  
ATOM   9953 1HB  MET A 624      -7.485  42.369 -19.988  1.00  0.360          H  
ATOM   9954 2HB  MET A 624      -8.732  42.672 -18.821  1.00  0.360          H  
ATOM   9955 1HG  MET A 624     -10.074  43.861 -20.399  1.00  0.360          H  
ATOM   9956 2HG  MET A 624      -8.770  43.919 -21.581  1.00  0.360          H  
ATOM   9957 1HE  MET A 624     -11.233  40.096 -20.622  1.00  0.360          H  
ATOM   9958 2HE  MET A 624     -10.255  40.889 -19.374  1.00  0.360          H  
ATOM   9959 3HE  MET A 624     -11.665  41.723 -20.042  1.00  0.360          H  
ATOM   9960  N   ALA A 625      -5.535  43.398 -18.150  1.00  0.240          N  
ATOM   9961  CA  ALA A 625      -4.627  43.038 -17.072  1.00  0.240          C  
ATOM   9962  C   ALA A 625      -4.113  44.291 -16.379  1.00  0.200          C  
ATOM   9963  O   ALA A 625      -4.050  44.351 -15.149  1.00  0.200          O  
ATOM   9964  CB  ALA A 625      -3.467  42.239 -17.639  1.00  0.340          C  
ATOM   9965  H   ALA A 625      -5.295  43.126 -19.090  1.00  0.290          H  
ATOM   9966  HA  ALA A 625      -5.173  42.436 -16.342  1.00  0.290          H  
ATOM   9967 1HB  ALA A 625      -2.786  41.961 -16.840  1.00  0.400          H  
ATOM   9968 2HB  ALA A 625      -3.844  41.342 -18.133  1.00  0.400          H  
ATOM   9969 3HB  ALA A 625      -2.935  42.839 -18.359  1.00  0.400          H  
ATOM   9970  N   TYR A 626      -3.786  45.310 -17.182  1.00  0.170          N  
ATOM   9971  CA  TYR A 626      -3.337  46.595 -16.675  1.00  0.160          C  
ATOM   9972  C   TYR A 626      -4.374  47.216 -15.767  1.00  0.120          C  
ATOM   9973  O   TYR A 626      -4.057  47.652 -14.653  1.00  0.140          O  
ATOM   9974  CB  TYR A 626      -3.009  47.541 -17.828  1.00  0.230          C  
ATOM   9975  CG  TYR A 626      -2.807  48.956 -17.402  1.00  0.230          C  
ATOM   9976  CD1 TYR A 626      -1.638  49.363 -16.819  1.00  0.230          C  
ATOM   9977  CD2 TYR A 626      -3.837  49.859 -17.607  1.00  0.230          C  
ATOM   9978  CE1 TYR A 626      -1.487  50.676 -16.430  1.00  0.230          C  
ATOM   9979  CE2 TYR A 626      -3.694  51.161 -17.227  1.00  0.230          C  
ATOM   9980  CZ  TYR A 626      -2.526  51.575 -16.640  1.00  0.230          C  
ATOM   9981  OH  TYR A 626      -2.383  52.882 -16.274  1.00  0.230          O  
ATOM   9982  H   TYR A 626      -3.813  45.153 -18.196  1.00  0.200          H  
ATOM   9983  HA  TYR A 626      -2.435  46.434 -16.088  1.00  0.190          H  
ATOM   9984 1HB  TYR A 626      -2.105  47.201 -18.335  1.00  0.270          H  
ATOM   9985 2HB  TYR A 626      -3.801  47.523 -18.550  1.00  0.270          H  
ATOM   9986  HD1 TYR A 626      -0.840  48.656 -16.668  1.00  0.270          H  
ATOM   9987  HD2 TYR A 626      -4.765  49.528 -18.074  1.00  0.270          H  
ATOM   9988  HE1 TYR A 626      -0.554  51.004 -15.966  1.00  0.270          H  
ATOM   9989  HE2 TYR A 626      -4.505  51.869 -17.393  1.00  0.270          H  
ATOM   9990  HH  TYR A 626      -1.550  52.982 -15.805  1.00  0.270          H  
ATOM   9991  N   ARG A 627      -5.614  47.284 -16.247  1.00  0.110          N  
ATOM   9992  CA  ARG A 627      -6.674  47.877 -15.462  1.00  0.120          C  
ATOM   9993  C   ARG A 627      -6.887  47.126 -14.148  1.00  0.120          C  
ATOM   9994  O   ARG A 627      -7.102  47.762 -13.107  1.00  0.140          O  
ATOM   9995  CB  ARG A 627      -7.948  47.946 -16.283  1.00  0.160          C  
ATOM   9996  CG  ARG A 627      -7.886  48.999 -17.394  1.00  0.160          C  
ATOM   9997  CD  ARG A 627      -9.128  49.070 -18.204  1.00  0.160          C  
ATOM   9998  NE  ARG A 627      -9.012  50.068 -19.282  1.00  0.160          N  
ATOM   9999  CZ  ARG A 627      -9.225  51.389 -19.167  1.00  0.160          C  
ATOM  10000  NH1 ARG A 627      -9.580  51.948 -18.019  1.00  0.160          N  
ATOM  10001  NH2 ARG A 627      -9.064  52.113 -20.251  1.00  0.160          N  
ATOM  10002  H   ARG A 627      -5.803  46.933 -17.193  1.00  0.130          H  
ATOM  10003  HA  ARG A 627      -6.382  48.899 -15.226  1.00  0.140          H  
ATOM  10004 1HB  ARG A 627      -8.125  46.976 -16.753  1.00  0.200          H  
ATOM  10005 2HB  ARG A 627      -8.797  48.167 -15.640  1.00  0.200          H  
ATOM  10006 1HG  ARG A 627      -7.694  49.974 -16.954  1.00  0.200          H  
ATOM  10007 2HG  ARG A 627      -7.072  48.750 -18.072  1.00  0.200          H  
ATOM  10008 1HD  ARG A 627      -9.299  48.096 -18.667  1.00  0.200          H  
ATOM  10009 2HD  ARG A 627      -9.978  49.325 -17.577  1.00  0.200          H  
ATOM  10010  HE  ARG A 627      -8.741  49.752 -20.230  1.00  0.200          H  
ATOM  10011 1HH1 ARG A 627      -9.702  51.382 -17.193  1.00  0.200          H  
ATOM  10012 2HH1 ARG A 627      -9.732  52.945 -17.967  1.00  0.200          H  
ATOM  10013 1HH2 ARG A 627      -8.785  51.623 -21.119  1.00  0.200          H  
ATOM  10014 2HH2 ARG A 627      -9.207  53.110 -20.237  1.00  0.200          H  
ATOM  10015  N   GLU A 628      -6.823  45.785 -14.173  1.00  0.120          N  
ATOM  10016  CA  GLU A 628      -6.977  45.026 -12.939  1.00  0.120          C  
ATOM  10017  C   GLU A 628      -5.832  45.296 -11.961  1.00  0.130          C  
ATOM  10018  O   GLU A 628      -6.077  45.460 -10.759  1.00  0.150          O  
ATOM  10019  CB  GLU A 628      -7.086  43.531 -13.223  1.00  0.170          C  
ATOM  10020  CG  GLU A 628      -8.399  43.109 -13.892  1.00  0.170          C  
ATOM  10021  CD  GLU A 628      -8.442  41.648 -14.209  1.00  0.170          C  
ATOM  10022  OE1 GLU A 628      -7.390  41.057 -14.271  1.00  0.170          O  
ATOM  10023  OE2 GLU A 628      -9.513  41.111 -14.343  1.00  0.170          O  
ATOM  10024  H   GLU A 628      -6.707  45.297 -15.070  1.00  0.140          H  
ATOM  10025  HA  GLU A 628      -7.904  45.343 -12.463  1.00  0.140          H  
ATOM  10026 1HB  GLU A 628      -6.260  43.226 -13.871  1.00  0.200          H  
ATOM  10027 2HB  GLU A 628      -6.992  42.984 -12.288  1.00  0.200          H  
ATOM  10028 1HG  GLU A 628      -9.227  43.354 -13.229  1.00  0.200          H  
ATOM  10029 2HG  GLU A 628      -8.526  43.681 -14.811  1.00  0.200          H  
ATOM  10030  N   SER A 629      -4.588  45.394 -12.466  1.00  0.130          N  
ATOM  10031  CA  SER A 629      -3.447  45.688 -11.605  1.00  0.140          C  
ATOM  10032  C   SER A 629      -3.600  47.071 -10.993  1.00  0.130          C  
ATOM  10033  O   SER A 629      -3.320  47.265  -9.807  1.00  0.130          O  
ATOM  10034  CB  SER A 629      -2.135  45.612 -12.371  1.00  0.190          C  
ATOM  10035  OG  SER A 629      -1.849  44.298 -12.793  1.00  0.190          O  
ATOM  10036  H   SER A 629      -4.424  45.195 -13.460  1.00  0.160          H  
ATOM  10037  HA  SER A 629      -3.419  44.961 -10.804  1.00  0.170          H  
ATOM  10038 1HB  SER A 629      -2.192  46.269 -13.242  1.00  0.230          H  
ATOM  10039 2HB  SER A 629      -1.326  45.978 -11.739  1.00  0.230          H  
ATOM  10040  HG  SER A 629      -1.016  44.355 -13.263  1.00  0.230          H  
ATOM  10041  N   ASP A 630      -4.076  48.037 -11.790  1.00  0.130          N  
ATOM  10042  CA  ASP A 630      -4.251  49.397 -11.314  1.00  0.130          C  
ATOM  10043  C   ASP A 630      -5.276  49.424 -10.185  1.00  0.110          C  
ATOM  10044  O   ASP A 630      -5.046  50.076  -9.158  1.00  0.110          O  
ATOM  10045  CB  ASP A 630      -4.681  50.314 -12.466  1.00  0.180          C  
ATOM  10046  CG  ASP A 630      -4.652  51.805 -12.121  1.00  0.180          C  
ATOM  10047  OD1 ASP A 630      -3.578  52.326 -11.908  1.00  0.180          O  
ATOM  10048  OD2 ASP A 630      -5.701  52.402 -12.081  1.00  0.180          O  
ATOM  10049  H   ASP A 630      -4.258  47.828 -12.777  1.00  0.160          H  
ATOM  10050  HA  ASP A 630      -3.303  49.758 -10.930  1.00  0.160          H  
ATOM  10051 1HB  ASP A 630      -4.030  50.135 -13.328  1.00  0.220          H  
ATOM  10052 2HB  ASP A 630      -5.693  50.046 -12.773  1.00  0.220          H  
ATOM  10053  N   GLN A 631      -6.388  48.684 -10.335  1.00  0.110          N  
ATOM  10054  CA  GLN A 631      -7.370  48.671  -9.265  1.00  0.100          C  
ATOM  10055  C   GLN A 631      -6.790  48.032  -8.016  1.00  0.100          C  
ATOM  10056  O   GLN A 631      -7.025  48.532  -6.918  1.00  0.100          O  
ATOM  10057  CB  GLN A 631      -8.638  47.920  -9.664  1.00  0.140          C  
ATOM  10058  CG  GLN A 631      -9.779  47.987  -8.606  1.00  0.140          C  
ATOM  10059  CD  GLN A 631     -10.302  49.404  -8.392  1.00  0.140          C  
ATOM  10060  OE1 GLN A 631     -10.592  50.094  -9.377  1.00  0.140          O  
ATOM  10061  NE2 GLN A 631     -10.443  49.844  -7.139  1.00  0.140          N  
ATOM  10062  H   GLN A 631      -6.566  48.196 -11.220  1.00  0.130          H  
ATOM  10063  HA  GLN A 631      -7.635  49.700  -9.033  1.00  0.120          H  
ATOM  10064 1HB  GLN A 631      -9.011  48.319 -10.608  1.00  0.170          H  
ATOM  10065 2HB  GLN A 631      -8.390  46.869  -9.832  1.00  0.170          H  
ATOM  10066 1HG  GLN A 631     -10.606  47.369  -8.943  1.00  0.170          H  
ATOM  10067 2HG  GLN A 631      -9.412  47.617  -7.641  1.00  0.170          H  
ATOM  10068 1HE2 GLN A 631     -10.791  50.761  -6.964  1.00  0.170          H  
ATOM  10069 2HE2 GLN A 631     -10.198  49.252  -6.322  1.00  0.170          H  
ATOM  10070  N   MET A 632      -6.002  46.959  -8.160  1.00  0.100          N  
ATOM  10071  CA  MET A 632      -5.422  46.355  -6.972  1.00  0.120          C  
ATOM  10072  C   MET A 632      -4.468  47.304  -6.279  1.00  0.110          C  
ATOM  10073  O   MET A 632      -4.465  47.375  -5.047  1.00  0.110          O  
ATOM  10074  CB  MET A 632      -4.729  45.053  -7.290  1.00  0.160          C  
ATOM  10075  CG  MET A 632      -5.676  43.944  -7.607  1.00  0.160          C  
ATOM  10076  SD  MET A 632      -4.871  42.378  -7.722  1.00  0.160          S  
ATOM  10077  CE  MET A 632      -4.063  42.482  -9.299  1.00  0.160          C  
ATOM  10078  H   MET A 632      -5.861  46.541  -9.087  1.00  0.120          H  
ATOM  10079  HA  MET A 632      -6.231  46.141  -6.275  1.00  0.140          H  
ATOM  10080 1HB  MET A 632      -4.090  45.211  -8.154  1.00  0.190          H  
ATOM  10081 2HB  MET A 632      -4.095  44.753  -6.466  1.00  0.190          H  
ATOM  10082 1HG  MET A 632      -6.439  43.887  -6.829  1.00  0.190          H  
ATOM  10083 2HG  MET A 632      -6.171  44.151  -8.553  1.00  0.190          H  
ATOM  10084 1HE  MET A 632      -3.531  41.563  -9.493  1.00  0.190          H  
ATOM  10085 2HE  MET A 632      -4.811  42.649 -10.077  1.00  0.190          H  
ATOM  10086 3HE  MET A 632      -3.367  43.288  -9.296  1.00  0.190          H  
ATOM  10087  N   TYR A 633      -3.657  48.048  -7.043  1.00  0.110          N  
ATOM  10088  CA  TYR A 633      -2.757  48.991  -6.409  1.00  0.110          C  
ATOM  10089  C   TYR A 633      -3.579  50.040  -5.666  1.00  0.110          C  
ATOM  10090  O   TYR A 633      -3.226  50.435  -4.551  1.00  0.130          O  
ATOM  10091  CB  TYR A 633      -1.844  49.708  -7.420  1.00  0.150          C  
ATOM  10092  CG  TYR A 633      -0.661  48.916  -8.028  1.00  0.150          C  
ATOM  10093  CD1 TYR A 633      -0.553  48.806  -9.416  1.00  0.150          C  
ATOM  10094  CD2 TYR A 633       0.320  48.338  -7.217  1.00  0.150          C  
ATOM  10095  CE1 TYR A 633       0.498  48.146  -9.990  1.00  0.150          C  
ATOM  10096  CE2 TYR A 633       1.381  47.664  -7.808  1.00  0.150          C  
ATOM  10097  CZ  TYR A 633       1.467  47.577  -9.192  1.00  0.150          C  
ATOM  10098  OH  TYR A 633       2.521  46.919  -9.784  1.00  0.150          O  
ATOM  10099  H   TYR A 633      -3.645  47.918  -8.060  1.00  0.130          H  
ATOM  10100  HA  TYR A 633      -2.146  48.460  -5.681  1.00  0.130          H  
ATOM  10101 1HB  TYR A 633      -2.462  50.061  -8.250  1.00  0.180          H  
ATOM  10102 2HB  TYR A 633      -1.434  50.584  -6.944  1.00  0.180          H  
ATOM  10103  HD1 TYR A 633      -1.305  49.256 -10.050  1.00  0.180          H  
ATOM  10104  HD2 TYR A 633       0.259  48.417  -6.133  1.00  0.180          H  
ATOM  10105  HE1 TYR A 633       0.568  48.079 -11.074  1.00  0.180          H  
ATOM  10106  HE2 TYR A 633       2.154  47.207  -7.188  1.00  0.180          H  
ATOM  10107  HH  TYR A 633       2.422  46.945 -10.739  1.00  0.180          H  
ATOM  10108  N   ALA A 634      -4.674  50.509  -6.286  1.00  0.110          N  
ATOM  10109  CA  ALA A 634      -5.541  51.501  -5.668  1.00  0.130          C  
ATOM  10110  C   ALA A 634      -6.166  50.987  -4.373  1.00  0.140          C  
ATOM  10111  O   ALA A 634      -6.219  51.724  -3.382  1.00  0.160          O  
ATOM  10112  CB  ALA A 634      -6.643  51.901  -6.633  1.00  0.170          C  
ATOM  10113  H   ALA A 634      -4.887  50.188  -7.237  1.00  0.130          H  
ATOM  10114  HA  ALA A 634      -4.937  52.375  -5.434  1.00  0.160          H  
ATOM  10115 1HB  ALA A 634      -7.269  52.664  -6.178  1.00  0.210          H  
ATOM  10116 2HB  ALA A 634      -6.198  52.287  -7.551  1.00  0.210          H  
ATOM  10117 3HB  ALA A 634      -7.251  51.031  -6.867  1.00  0.210          H  
ATOM  10118  N   ASP A 635      -6.589  49.715  -4.353  1.00  0.130          N  
ATOM  10119  CA  ASP A 635      -7.199  49.133  -3.165  1.00  0.150          C  
ATOM  10120  C   ASP A 635      -6.181  49.033  -2.038  1.00  0.150          C  
ATOM  10121  O   ASP A 635      -6.509  49.306  -0.872  1.00  0.180          O  
ATOM  10122  CB  ASP A 635      -7.765  47.743  -3.470  1.00  0.200          C  
ATOM  10123  CG  ASP A 635      -9.027  47.751  -4.376  1.00  0.200          C  
ATOM  10124  OD1 ASP A 635      -9.634  48.785  -4.568  1.00  0.200          O  
ATOM  10125  OD2 ASP A 635      -9.373  46.701  -4.854  1.00  0.200          O  
ATOM  10126  H   ASP A 635      -6.568  49.175  -5.224  1.00  0.160          H  
ATOM  10127  HA  ASP A 635      -8.013  49.780  -2.842  1.00  0.180          H  
ATOM  10128 1HB  ASP A 635      -6.993  47.156  -3.973  1.00  0.240          H  
ATOM  10129 2HB  ASP A 635      -8.003  47.234  -2.537  1.00  0.240          H  
ATOM  10130  N   VAL A 636      -4.938  48.668  -2.383  1.00  0.140          N  
ATOM  10131  CA  VAL A 636      -3.871  48.584  -1.397  1.00  0.170          C  
ATOM  10132  C   VAL A 636      -3.539  49.941  -0.851  1.00  0.150          C  
ATOM  10133  O   VAL A 636      -3.396  50.104   0.357  1.00  0.170          O  
ATOM  10134  CB  VAL A 636      -2.589  48.001  -1.992  1.00  0.230          C  
ATOM  10135  CG1 VAL A 636      -1.435  48.144  -0.980  1.00  0.230          C  
ATOM  10136  CG2 VAL A 636      -2.824  46.554  -2.319  1.00  0.230          C  
ATOM  10137  H   VAL A 636      -4.757  48.405  -3.360  1.00  0.170          H  
ATOM  10138  HA  VAL A 636      -4.206  47.947  -0.581  1.00  0.200          H  
ATOM  10139  HB  VAL A 636      -2.329  48.546  -2.899  1.00  0.270          H  
ATOM  10140 1HG1 VAL A 636      -0.551  47.738  -1.402  1.00  0.270          H  
ATOM  10141 2HG1 VAL A 636      -1.241  49.182  -0.733  1.00  0.270          H  
ATOM  10142 3HG1 VAL A 636      -1.688  47.612  -0.079  1.00  0.270          H  
ATOM  10143 1HG2 VAL A 636      -1.944  46.121  -2.755  1.00  0.270          H  
ATOM  10144 2HG2 VAL A 636      -3.075  46.025  -1.416  1.00  0.270          H  
ATOM  10145 3HG2 VAL A 636      -3.636  46.463  -3.017  1.00  0.270          H  
ATOM  10146  N   PHE A 637      -3.369  50.910  -1.743  1.00  0.170          N  
ATOM  10147  CA  PHE A 637      -3.036  52.260  -1.357  1.00  0.200          C  
ATOM  10148  C   PHE A 637      -4.080  52.814  -0.417  1.00  0.210          C  
ATOM  10149  O   PHE A 637      -3.745  53.328   0.653  1.00  0.230          O  
ATOM  10150  CB  PHE A 637      -2.922  53.145  -2.588  1.00  0.270          C  
ATOM  10151  CG  PHE A 637      -2.676  54.563  -2.276  1.00  0.270          C  
ATOM  10152  CD1 PHE A 637      -1.419  54.982  -1.937  1.00  0.270          C  
ATOM  10153  CD2 PHE A 637      -3.702  55.489  -2.315  1.00  0.270          C  
ATOM  10154  CE1 PHE A 637      -1.173  56.298  -1.637  1.00  0.270          C  
ATOM  10155  CE2 PHE A 637      -3.465  56.804  -2.015  1.00  0.270          C  
ATOM  10156  CZ  PHE A 637      -2.195  57.211  -1.675  1.00  0.270          C  
ATOM  10157  H   PHE A 637      -3.467  50.698  -2.739  1.00  0.200          H  
ATOM  10158  HA  PHE A 637      -2.078  52.246  -0.840  1.00  0.240          H  
ATOM  10159 1HB  PHE A 637      -2.112  52.782  -3.211  1.00  0.320          H  
ATOM  10160 2HB  PHE A 637      -3.835  53.074  -3.174  1.00  0.320          H  
ATOM  10161  HD1 PHE A 637      -0.615  54.254  -1.910  1.00  0.320          H  
ATOM  10162  HD2 PHE A 637      -4.709  55.164  -2.583  1.00  0.320          H  
ATOM  10163  HE1 PHE A 637      -0.168  56.616  -1.371  1.00  0.320          H  
ATOM  10164  HE2 PHE A 637      -4.280  57.528  -2.045  1.00  0.320          H  
ATOM  10165  HZ  PHE A 637      -2.005  58.256  -1.437  1.00  0.320          H  
ATOM  10166  N   SER A 638      -5.350  52.710  -0.814  1.00  0.210          N  
ATOM  10167  CA  SER A 638      -6.452  53.215  -0.023  1.00  0.260          C  
ATOM  10168  C   SER A 638      -6.513  52.539   1.338  1.00  0.240          C  
ATOM  10169  O   SER A 638      -6.664  53.215   2.362  1.00  0.280          O  
ATOM  10170  CB  SER A 638      -7.747  53.013  -0.782  1.00  0.340          C  
ATOM  10171  OG  SER A 638      -8.849  53.484  -0.057  1.00  0.340          O  
ATOM  10172  H   SER A 638      -5.567  52.280  -1.717  1.00  0.250          H  
ATOM  10173  HA  SER A 638      -6.300  54.282   0.131  1.00  0.310          H  
ATOM  10174 1HB  SER A 638      -7.685  53.532  -1.738  1.00  0.410          H  
ATOM  10175 2HB  SER A 638      -7.875  51.950  -1.000  1.00  0.410          H  
ATOM  10176  HG  SER A 638      -9.600  53.391  -0.647  1.00  0.410          H  
ATOM  10177  N   THR A 639      -6.372  51.210   1.371  1.00  0.210          N  
ATOM  10178  CA  THR A 639      -6.419  50.494   2.629  1.00  0.200          C  
ATOM  10179  C   THR A 639      -5.256  50.939   3.508  1.00  0.170          C  
ATOM  10180  O   THR A 639      -5.433  51.159   4.713  1.00  0.190          O  
ATOM  10181  CB  THR A 639      -6.373  48.968   2.413  1.00  0.280          C  
ATOM  10182  OG1 THR A 639      -7.487  48.564   1.604  1.00  0.280          O  
ATOM  10183  CG2 THR A 639      -6.470  48.245   3.787  1.00  0.280          C  
ATOM  10184  H   THR A 639      -6.268  50.674   0.508  1.00  0.250          H  
ATOM  10185  HA  THR A 639      -7.350  50.742   3.137  1.00  0.240          H  
ATOM  10186  HB  THR A 639      -5.453  48.706   1.900  1.00  0.340          H  
ATOM  10187  HG1 THR A 639      -7.330  48.864   0.677  1.00  0.340          H  
ATOM  10188 1HG2 THR A 639      -6.444  47.169   3.631  1.00  0.340          H  
ATOM  10189 2HG2 THR A 639      -5.642  48.530   4.423  1.00  0.340          H  
ATOM  10190 3HG2 THR A 639      -7.403  48.517   4.277  1.00  0.340          H  
ATOM  10191  N   ALA A 640      -4.055  51.049   2.921  1.00  0.150          N  
ATOM  10192  CA  ALA A 640      -2.891  51.441   3.674  1.00  0.160          C  
ATOM  10193  C   ALA A 640      -3.063  52.825   4.277  1.00  0.220          C  
ATOM  10194  O   ALA A 640      -2.699  53.038   5.433  1.00  0.240          O  
ATOM  10195  CB  ALA A 640      -1.647  51.418   2.790  1.00  0.220          C  
ATOM  10196  H   ALA A 640      -3.944  50.826   1.932  1.00  0.180          H  
ATOM  10197  HA  ALA A 640      -2.789  50.728   4.480  1.00  0.190          H  
ATOM  10198 1HB  ALA A 640      -0.767  51.684   3.369  1.00  0.260          H  
ATOM  10199 2HB  ALA A 640      -1.520  50.422   2.373  1.00  0.260          H  
ATOM  10200 3HB  ALA A 640      -1.775  52.130   1.978  1.00  0.260          H  
ATOM  10201  N   GLU A 641      -3.672  53.754   3.526  1.00  0.250          N  
ATOM  10202  CA  GLU A 641      -3.893  55.105   4.021  1.00  0.320          C  
ATOM  10203  C   GLU A 641      -4.891  55.095   5.173  1.00  0.320          C  
ATOM  10204  O   GLU A 641      -4.691  55.787   6.176  1.00  0.350          O  
ATOM  10205  CB  GLU A 641      -4.429  56.003   2.898  1.00  0.420          C  
ATOM  10206  CG  GLU A 641      -4.607  57.499   3.263  1.00  0.420          C  
ATOM  10207  CD  GLU A 641      -3.296  58.194   3.532  1.00  0.420          C  
ATOM  10208  OE1 GLU A 641      -2.288  57.640   3.169  1.00  0.420          O  
ATOM  10209  OE2 GLU A 641      -3.295  59.269   4.071  1.00  0.420          O  
ATOM  10210  H   GLU A 641      -3.908  53.530   2.552  1.00  0.300          H  
ATOM  10211  HA  GLU A 641      -2.945  55.503   4.381  1.00  0.380          H  
ATOM  10212 1HB  GLU A 641      -3.760  55.940   2.036  1.00  0.500          H  
ATOM  10213 2HB  GLU A 641      -5.400  55.624   2.572  1.00  0.500          H  
ATOM  10214 1HG  GLU A 641      -5.112  58.002   2.441  1.00  0.500          H  
ATOM  10215 2HG  GLU A 641      -5.243  57.575   4.145  1.00  0.500          H  
ATOM  10216  N   LYS A 642      -5.963  54.304   5.053  1.00  0.310          N  
ATOM  10217  CA  LYS A 642      -6.953  54.244   6.120  1.00  0.370          C  
ATOM  10218  C   LYS A 642      -6.362  53.698   7.411  1.00  0.310          C  
ATOM  10219  O   LYS A 642      -6.648  54.223   8.498  1.00  0.330          O  
ATOM  10220  CB  LYS A 642      -8.151  53.394   5.704  1.00  0.490          C  
ATOM  10221  CG  LYS A 642      -9.047  54.035   4.656  1.00  0.490          C  
ATOM  10222  CD  LYS A 642     -10.190  53.104   4.265  1.00  0.490          C  
ATOM  10223  CE  LYS A 642     -11.082  53.727   3.196  1.00  0.490          C  
ATOM  10224  NZ  LYS A 642     -12.190  52.811   2.793  1.00  0.490          N  
ATOM  10225  H   LYS A 642      -6.112  53.785   4.179  1.00  0.370          H  
ATOM  10226  HA  LYS A 642      -7.299  55.258   6.317  1.00  0.440          H  
ATOM  10227 1HB  LYS A 642      -7.787  52.449   5.293  1.00  0.590          H  
ATOM  10228 2HB  LYS A 642      -8.754  53.161   6.579  1.00  0.590          H  
ATOM  10229 1HG  LYS A 642      -9.460  54.959   5.058  1.00  0.590          H  
ATOM  10230 2HG  LYS A 642      -8.459  54.279   3.774  1.00  0.590          H  
ATOM  10231 1HD  LYS A 642      -9.772  52.173   3.873  1.00  0.590          H  
ATOM  10232 2HD  LYS A 642     -10.792  52.873   5.142  1.00  0.590          H  
ATOM  10233 1HE  LYS A 642     -11.508  54.651   3.581  1.00  0.590          H  
ATOM  10234 2HE  LYS A 642     -10.475  53.955   2.318  1.00  0.590          H  
ATOM  10235 1HZ  LYS A 642     -12.754  53.257   2.084  1.00  0.590          H  
ATOM  10236 2HZ  LYS A 642     -11.800  51.955   2.424  1.00  0.590          H  
ATOM  10237 3HZ  LYS A 642     -12.765  52.600   3.596  1.00  0.590          H  
ATOM  10238  N   ILE A 643      -5.532  52.656   7.307  1.00  0.270          N  
ATOM  10239  CA  ILE A 643      -4.935  52.094   8.501  1.00  0.280          C  
ATOM  10240  C   ILE A 643      -3.972  53.124   9.049  1.00  0.300          C  
ATOM  10241  O   ILE A 643      -3.991  53.422  10.237  1.00  0.350          O  
ATOM  10242  CB  ILE A 643      -4.191  50.783   8.244  1.00  0.390          C  
ATOM  10243  CG1 ILE A 643      -5.149  49.710   7.811  1.00  0.390          C  
ATOM  10244  CG2 ILE A 643      -3.519  50.319   9.611  1.00  0.390          C  
ATOM  10245  CD1 ILE A 643      -4.468  48.524   7.225  1.00  0.390          C  
ATOM  10246  H   ILE A 643      -5.358  52.237   6.385  1.00  0.320          H  
ATOM  10247  HA  ILE A 643      -5.714  51.913   9.237  1.00  0.340          H  
ATOM  10248  HB  ILE A 643      -3.470  50.932   7.453  1.00  0.470          H  
ATOM  10249 1HG1 ILE A 643      -5.738  49.376   8.668  1.00  0.470          H  
ATOM  10250 2HG1 ILE A 643      -5.829  50.112   7.064  1.00  0.470          H  
ATOM  10251 1HG2 ILE A 643      -2.976  49.390   9.482  1.00  0.470          H  
ATOM  10252 2HG2 ILE A 643      -2.836  51.062   9.976  1.00  0.470          H  
ATOM  10253 3HG2 ILE A 643      -4.298  50.182  10.355  1.00  0.470          H  
ATOM  10254 1HD1 ILE A 643      -5.220  47.819   6.932  1.00  0.470          H  
ATOM  10255 2HD1 ILE A 643      -3.926  48.858   6.360  1.00  0.470          H  
ATOM  10256 3HD1 ILE A 643      -3.793  48.050   7.923  1.00  0.470          H  
ATOM  10257  N   MET A 644      -3.140  53.711   8.185  1.00  0.330          N  
ATOM  10258  CA  MET A 644      -2.140  54.664   8.624  1.00  0.440          C  
ATOM  10259  C   MET A 644      -2.773  55.794   9.407  1.00  0.440          C  
ATOM  10260  O   MET A 644      -2.256  56.171  10.462  1.00  0.470          O  
ATOM  10261  CB  MET A 644      -1.396  55.211   7.414  1.00  0.570          C  
ATOM  10262  CG  MET A 644      -0.154  55.926   7.724  1.00  0.570          C  
ATOM  10263  SD  MET A 644       0.739  56.454   6.238  1.00  0.570          S  
ATOM  10264  CE  MET A 644       1.341  54.890   5.550  1.00  0.570          C  
ATOM  10265  H   MET A 644      -3.159  53.455   7.194  1.00  0.400          H  
ATOM  10266  HA  MET A 644      -1.438  54.157   9.281  1.00  0.530          H  
ATOM  10267 1HB  MET A 644      -1.197  54.447   6.716  1.00  0.690          H  
ATOM  10268 2HB  MET A 644      -2.049  55.927   6.904  1.00  0.690          H  
ATOM  10269 1HG  MET A 644      -0.400  56.789   8.320  1.00  0.690          H  
ATOM  10270 2HG  MET A 644       0.490  55.277   8.305  1.00  0.690          H  
ATOM  10271 1HE  MET A 644       1.925  55.082   4.653  1.00  0.690          H  
ATOM  10272 2HE  MET A 644       1.968  54.398   6.280  1.00  0.690          H  
ATOM  10273 3HE  MET A 644       0.507  54.240   5.291  1.00  0.690          H  
ATOM  10274  N   LYS A 645      -3.901  56.332   8.926  1.00  0.430          N  
ATOM  10275  CA  LYS A 645      -4.557  57.382   9.678  1.00  0.460          C  
ATOM  10276  C   LYS A 645      -5.067  56.862  11.015  1.00  0.480          C  
ATOM  10277  O   LYS A 645      -4.878  57.531  12.030  1.00  0.520          O  
ATOM  10278  CB  LYS A 645      -5.699  58.017   8.890  1.00  0.630          C  
ATOM  10279  CG  LYS A 645      -5.259  58.903   7.729  1.00  0.630          C  
ATOM  10280  CD  LYS A 645      -6.468  59.508   7.012  1.00  0.630          C  
ATOM  10281  CE  LYS A 645      -6.039  60.447   5.888  1.00  0.630          C  
ATOM  10282  NZ  LYS A 645      -7.208  61.060   5.181  1.00  0.630          N  
ATOM  10283  H   LYS A 645      -4.281  56.021   8.026  1.00  0.520          H  
ATOM  10284  HA  LYS A 645      -3.823  58.160   9.886  1.00  0.550          H  
ATOM  10285 1HB  LYS A 645      -6.323  57.219   8.474  1.00  0.760          H  
ATOM  10286 2HB  LYS A 645      -6.322  58.607   9.561  1.00  0.760          H  
ATOM  10287 1HG  LYS A 645      -4.619  59.703   8.102  1.00  0.760          H  
ATOM  10288 2HG  LYS A 645      -4.682  58.306   7.016  1.00  0.760          H  
ATOM  10289 1HD  LYS A 645      -7.067  58.700   6.584  1.00  0.760          H  
ATOM  10290 2HD  LYS A 645      -7.081  60.058   7.723  1.00  0.760          H  
ATOM  10291 1HE  LYS A 645      -5.423  61.241   6.304  1.00  0.760          H  
ATOM  10292 2HE  LYS A 645      -5.451  59.889   5.168  1.00  0.760          H  
ATOM  10293 1HZ  LYS A 645      -6.871  61.672   4.448  1.00  0.760          H  
ATOM  10294 2HZ  LYS A 645      -7.779  60.335   4.776  1.00  0.760          H  
ATOM  10295 3HZ  LYS A 645      -7.760  61.597   5.835  1.00  0.760          H  
ATOM  10296  N   GLY A 646      -5.682  55.669  11.045  1.00  0.450          N  
ATOM  10297  CA  GLY A 646      -6.186  55.133  12.308  1.00  0.470          C  
ATOM  10298  C   GLY A 646      -5.059  54.954  13.322  1.00  0.480          C  
ATOM  10299  O   GLY A 646      -5.206  55.287  14.501  1.00  0.530          O  
ATOM  10300  H   GLY A 646      -5.854  55.150  10.173  1.00  0.540          H  
ATOM  10301 1HA  GLY A 646      -6.945  55.806  12.711  1.00  0.560          H  
ATOM  10302 2HA  GLY A 646      -6.667  54.174  12.119  1.00  0.560          H  
ATOM  10303  N   VAL A 647      -3.927  54.463  12.845  1.00  0.450          N  
ATOM  10304  CA  VAL A 647      -2.735  54.239  13.633  1.00  0.460          C  
ATOM  10305  C   VAL A 647      -2.150  55.524  14.168  1.00  0.510          C  
ATOM  10306  O   VAL A 647      -1.757  55.593  15.336  1.00  0.560          O  
ATOM  10307  CB  VAL A 647      -1.718  53.530  12.771  1.00  0.640          C  
ATOM  10308  CG1 VAL A 647      -0.463  53.483  13.401  1.00  0.640          C  
ATOM  10309  CG2 VAL A 647      -2.157  52.142  12.571  1.00  0.640          C  
ATOM  10310  H   VAL A 647      -3.915  54.213  11.854  1.00  0.540          H  
ATOM  10311  HA  VAL A 647      -3.000  53.598  14.474  1.00  0.550          H  
ATOM  10312  HB  VAL A 647      -1.625  54.049  11.822  1.00  0.770          H  
ATOM  10313 1HG1 VAL A 647       0.146  52.965  12.731  1.00  0.770          H  
ATOM  10314 2HG1 VAL A 647      -0.049  54.467  13.588  1.00  0.770          H  
ATOM  10315 3HG1 VAL A 647      -0.545  52.955  14.314  1.00  0.770          H  
ATOM  10316 1HG2 VAL A 647      -1.445  51.619  11.955  1.00  0.770          H  
ATOM  10317 2HG2 VAL A 647      -2.212  51.695  13.541  1.00  0.770          H  
ATOM  10318 3HG2 VAL A 647      -3.128  52.119  12.103  1.00  0.770          H  
ATOM  10319  N   SER A 648      -2.043  56.525  13.300  1.00  0.510          N  
ATOM  10320  CA  SER A 648      -1.523  57.809  13.701  1.00  0.560          C  
ATOM  10321  C   SER A 648      -2.399  58.360  14.805  1.00  0.580          C  
ATOM  10322  O   SER A 648      -1.894  58.917  15.781  1.00  0.600          O  
ATOM  10323  CB  SER A 648      -1.468  58.766  12.544  1.00  0.760          C  
ATOM  10324  OG  SER A 648      -0.947  59.995  12.957  1.00  0.760          O  
ATOM  10325  H   SER A 648      -2.316  56.379  12.326  1.00  0.610          H  
ATOM  10326  HA  SER A 648      -0.514  57.673  14.089  1.00  0.670          H  
ATOM  10327 1HB  SER A 648      -0.847  58.345  11.754  1.00  0.920          H  
ATOM  10328 2HB  SER A 648      -2.468  58.904  12.136  1.00  0.920          H  
ATOM  10329  HG  SER A 648      -0.929  60.536  12.174  1.00  0.920          H  
ATOM  10330  N   GLN A 649      -3.726  58.209  14.669  1.00  0.590          N  
ATOM  10331  CA  GLN A 649      -4.614  58.695  15.704  1.00  0.620          C  
ATOM  10332  C   GLN A 649      -4.367  57.964  17.034  1.00  0.590          C  
ATOM  10333  O   GLN A 649      -4.206  58.609  18.072  1.00  0.620          O  
ATOM  10334  CB  GLN A 649      -6.070  58.538  15.276  1.00  0.860          C  
ATOM  10335  CG  GLN A 649      -6.467  59.458  14.153  1.00  0.860          C  
ATOM  10336  CD  GLN A 649      -7.868  59.215  13.684  1.00  0.860          C  
ATOM  10337  OE1 GLN A 649      -8.468  58.186  14.008  1.00  0.860          O  
ATOM  10338  NE2 GLN A 649      -8.407  60.147  12.913  1.00  0.860          N  
ATOM  10339  H   GLN A 649      -4.103  57.789  13.811  1.00  0.710          H  
ATOM  10340  HA  GLN A 649      -4.402  59.751  15.838  1.00  0.740          H  
ATOM  10341 1HB  GLN A 649      -6.240  57.520  14.944  1.00  1.030          H  
ATOM  10342 2HB  GLN A 649      -6.727  58.719  16.122  1.00  1.030          H  
ATOM  10343 1HG  GLN A 649      -6.379  60.462  14.485  1.00  1.030          H  
ATOM  10344 2HG  GLN A 649      -5.803  59.308  13.321  1.00  1.030          H  
ATOM  10345 1HE2 GLN A 649      -9.339  60.034  12.567  1.00  1.030          H  
ATOM  10346 2HE2 GLN A 649      -7.884  60.966  12.671  1.00  1.030          H  
ATOM  10347  N   VAL A 650      -4.159  56.644  16.995  1.00  0.560          N  
ATOM  10348  CA  VAL A 650      -3.877  55.876  18.214  1.00  0.540          C  
ATOM  10349  C   VAL A 650      -2.622  56.378  18.914  1.00  0.510          C  
ATOM  10350  O   VAL A 650      -2.593  56.544  20.132  1.00  0.550          O  
ATOM  10351  CB  VAL A 650      -3.709  54.378  17.881  1.00  0.760          C  
ATOM  10352  CG1 VAL A 650      -3.171  53.602  19.068  1.00  0.760          C  
ATOM  10353  CG2 VAL A 650      -5.044  53.817  17.505  1.00  0.760          C  
ATOM  10354  H   VAL A 650      -4.298  56.158  16.103  1.00  0.670          H  
ATOM  10355  HA  VAL A 650      -4.721  55.989  18.893  1.00  0.650          H  
ATOM  10356  HB  VAL A 650      -3.010  54.270  17.056  1.00  0.920          H  
ATOM  10357 1HG1 VAL A 650      -3.069  52.569  18.802  1.00  0.920          H  
ATOM  10358 2HG1 VAL A 650      -2.196  53.976  19.369  1.00  0.920          H  
ATOM  10359 3HG1 VAL A 650      -3.864  53.697  19.906  1.00  0.920          H  
ATOM  10360 1HG2 VAL A 650      -4.936  52.793  17.260  1.00  0.920          H  
ATOM  10361 2HG2 VAL A 650      -5.727  53.923  18.343  1.00  0.920          H  
ATOM  10362 3HG2 VAL A 650      -5.442  54.345  16.659  1.00  0.920          H  
ATOM  10363  N   LEU A 651      -1.592  56.636  18.138  1.00  0.550          N  
ATOM  10364  CA  LEU A 651      -0.341  57.137  18.665  1.00  0.630          C  
ATOM  10365  C   LEU A 651      -0.290  58.618  18.923  1.00  0.680          C  
ATOM  10366  O   LEU A 651       0.721  59.111  19.403  1.00  0.820          O  
ATOM  10367  CB  LEU A 651       0.804  56.824  17.687  1.00  0.850          C  
ATOM  10368  CG  LEU A 651       1.219  55.390  17.545  1.00  0.850          C  
ATOM  10369  CD1 LEU A 651       2.182  55.230  16.343  1.00  0.850          C  
ATOM  10370  CD2 LEU A 651       1.958  54.988  18.840  1.00  0.850          C  
ATOM  10371  H   LEU A 651      -1.676  56.439  17.135  1.00  0.660          H  
ATOM  10372  HA  LEU A 651      -0.171  56.647  19.615  1.00  0.760          H  
ATOM  10373 1HB  LEU A 651       0.489  57.170  16.698  1.00  1.020          H  
ATOM  10374 2HB  LEU A 651       1.677  57.397  17.984  1.00  1.020          H  
ATOM  10375  HG  LEU A 651       0.352  54.774  17.390  1.00  1.020          H  
ATOM  10376 1HD1 LEU A 651       2.490  54.188  16.253  1.00  1.020          H  
ATOM  10377 2HD1 LEU A 651       1.671  55.529  15.427  1.00  1.020          H  
ATOM  10378 3HD1 LEU A 651       3.062  55.853  16.490  1.00  1.020          H  
ATOM  10379 1HD2 LEU A 651       2.292  53.989  18.779  1.00  1.020          H  
ATOM  10380 2HD2 LEU A 651       2.825  55.637  18.972  1.00  1.020          H  
ATOM  10381 3HD2 LEU A 651       1.320  55.080  19.706  1.00  1.020          H  
ATOM  10382  N   GLY A 652      -1.324  59.369  18.657  1.00  0.920          N  
ATOM  10383  CA  GLY A 652      -1.034  60.770  18.768  1.00  1.210          C  
ATOM  10384  C   GLY A 652      -2.133  61.736  18.500  1.00  1.050          C  
ATOM  10385  O   GLY A 652      -1.906  62.924  18.613  1.00  1.270          O  
ATOM  10386  H   GLY A 652      -2.221  58.990  18.357  1.00  1.100          H  
ATOM  10387 1HA  GLY A 652      -0.653  60.957  19.773  1.00  1.450          H  
ATOM  10388 2HA  GLY A 652      -0.210  60.994  18.093  1.00  1.450          H  
ATOM  10389  N   LEU A 653      -3.322  61.300  18.129  1.00  1.780          N  
ATOM  10390  CA  LEU A 653      -4.422  62.200  17.794  1.00  2.930          C  
ATOM  10391  C   LEU A 653      -4.489  63.475  18.609  1.00  3.710          C  
ATOM  10392  O   LEU A 653      -5.065  64.429  18.134  1.00  4.570          O  
ATOM  10393  CB  LEU A 653      -5.793  61.495  17.937  1.00  3.640          C  
ATOM  10394  CG  LEU A 653      -7.107  62.351  17.681  1.00  3.640          C  
ATOM  10395  CD1 LEU A 653      -7.143  62.951  16.248  1.00  3.640          C  
ATOM  10396  CD2 LEU A 653      -8.303  61.431  17.877  1.00  3.640          C  
ATOM  10397  H   LEU A 653      -3.506  60.306  18.075  1.00  2.140          H  
ATOM  10398  HA  LEU A 653      -4.291  62.481  16.749  1.00  3.520          H  
ATOM  10399 1HB  LEU A 653      -5.828  60.678  17.274  1.00  4.370          H  
ATOM  10400 2HB  LEU A 653      -5.854  61.095  18.950  1.00  4.370          H  
ATOM  10401  HG  LEU A 653      -7.159  63.170  18.400  1.00  4.370          H  
ATOM  10402 1HD1 LEU A 653      -8.063  63.518  16.122  1.00  4.370          H  
ATOM  10403 2HD1 LEU A 653      -6.296  63.621  16.089  1.00  4.370          H  
ATOM  10404 3HD1 LEU A 653      -7.115  62.175  15.527  1.00  4.370          H  
ATOM  10405 1HD2 LEU A 653      -9.224  61.993  17.726  1.00  4.370          H  
ATOM  10406 2HD2 LEU A 653      -8.257  60.611  17.158  1.00  4.370          H  
ATOM  10407 3HD2 LEU A 653      -8.286  61.026  18.889  1.00  4.370          H  
ATOM  10408  N   GLU A 654      -4.052  63.468  19.856  1.00  3.910          N  
ATOM  10409  CA  GLU A 654      -4.137  64.588  20.773  1.00  5.060          C  
ATOM  10410  C   GLU A 654      -2.928  65.581  21.056  1.00  5.510          C  
ATOM  10411  O   GLU A 654      -2.498  65.573  22.187  1.00  5.650          O  
ATOM  10412  CB  GLU A 654      -4.552  63.934  22.093  1.00  6.620          C  
ATOM  10413  CG  GLU A 654      -5.947  63.286  22.074  1.00  6.620          C  
ATOM  10414  CD  GLU A 654      -6.358  62.687  23.410  1.00  6.620          C  
ATOM  10415  OE1 GLU A 654      -5.686  61.800  23.883  1.00  6.620          O  
ATOM  10416  OE2 GLU A 654      -7.347  63.128  23.951  1.00  6.620          O  
ATOM  10417  H   GLU A 654      -3.589  62.631  20.174  1.00  4.690          H  
ATOM  10418  HA  GLU A 654      -4.965  65.199  20.418  1.00  6.070          H  
ATOM  10419 1HB  GLU A 654      -3.856  63.124  22.286  1.00  7.950          H  
ATOM  10420 2HB  GLU A 654      -4.468  64.605  22.907  1.00  7.950          H  
ATOM  10421 1HG  GLU A 654      -6.681  64.034  21.777  1.00  7.950          H  
ATOM  10422 2HG  GLU A 654      -5.958  62.502  21.318  1.00  7.950          H  
ATOM  10423  N   PRO A 655      -2.361  66.399  20.095  1.00  5.960          N  
ATOM  10424  CA  PRO A 655      -1.361  67.500  20.197  1.00  6.560          C  
ATOM  10425  C   PRO A 655      -1.782  68.714  21.032  1.00  6.450          C  
ATOM  10426  O   PRO A 655      -2.957  68.894  21.300  1.00  6.250          O  
ATOM  10427  CB  PRO A 655      -1.182  67.959  18.770  1.00  9.840          C  
ATOM  10428  CG  PRO A 655      -1.568  66.818  17.976  1.00  9.840          C  
ATOM  10429  CD  PRO A 655      -2.661  66.143  18.766  1.00  9.840          C  
ATOM  10430  HA  PRO A 655      -0.412  67.082  20.569  1.00  7.870          H  
ATOM  10431 1HB  PRO A 655      -1.820  68.842  18.575  1.00 11.810          H  
ATOM  10432 2HB  PRO A 655      -0.163  68.280  18.635  1.00 11.810          H  
ATOM  10433 1HG  PRO A 655      -1.884  67.137  16.975  1.00 11.810          H  
ATOM  10434 2HG  PRO A 655      -0.703  66.154  17.830  1.00 11.810          H  
ATOM  10435 1HD  PRO A 655      -3.624  66.526  18.612  1.00 11.810          H  
ATOM  10436 2HD  PRO A 655      -2.561  65.137  18.539  1.00 11.810          H  
ATOM  10437  N   ALA A 656      -0.793  69.469  21.534  1.00  6.790          N  
ATOM  10438  CA  ALA A 656      -0.921  70.726  22.321  1.00  6.860          C  
ATOM  10439  C   ALA A 656      -1.382  72.027  21.605  1.00  7.230          C  
ATOM  10440  O   ALA A 656      -2.014  72.867  22.230  1.00  7.780          O  
ATOM  10441  CB  ALA A 656       0.407  71.051  22.975  1.00  9.580          C  
ATOM  10442  H   ALA A 656       0.150  69.177  21.319  1.00  8.150          H  
ATOM  10443  HA  ALA A 656      -1.650  70.525  23.109  1.00  8.230          H  
ATOM  10444 1HB  ALA A 656       0.279  71.928  23.612  1.00 11.490          H  
ATOM  10445 2HB  ALA A 656       0.748  70.220  23.578  1.00 11.490          H  
ATOM  10446 3HB  ALA A 656       1.148  71.270  22.207  1.00 11.490          H  
ATOM  10447  N   LEU A 657      -0.959  72.246  20.353  1.00  7.120          N  
ATOM  10448  CA  LEU A 657      -1.155  73.529  19.639  1.00  7.560          C  
ATOM  10449  C   LEU A 657      -0.498  74.701  20.362  1.00  7.900          C  
ATOM  10450  O   LEU A 657       0.053  74.550  21.451  1.00  8.260          O  
ATOM  10451  CB  LEU A 657      -2.633  73.910  19.491  1.00 10.410          C  
ATOM  10452  CG  LEU A 657      -3.509  72.997  18.725  1.00 10.410          C  
ATOM  10453  CD1 LEU A 657      -4.920  73.553  18.798  1.00 10.410          C  
ATOM  10454  CD2 LEU A 657      -3.044  72.883  17.296  1.00 10.410          C  
ATOM  10455  H   LEU A 657      -0.475  71.505  19.872  1.00  8.540          H  
ATOM  10456  HA  LEU A 657      -0.685  73.457  18.661  1.00  9.070          H  
ATOM  10457 1HB  LEU A 657      -3.072  74.038  20.469  1.00 12.490          H  
ATOM  10458 2HB  LEU A 657      -2.689  74.869  18.989  1.00 12.490          H  
ATOM  10459  HG  LEU A 657      -3.497  72.009  19.180  1.00 12.490          H  
ATOM  10460 1HD1 LEU A 657      -5.597  72.903  18.250  1.00 12.490          H  
ATOM  10461 2HD1 LEU A 657      -5.238  73.612  19.837  1.00 12.490          H  
ATOM  10462 3HD1 LEU A 657      -4.944  74.549  18.356  1.00 12.490          H  
ATOM  10463 1HD2 LEU A 657      -3.707  72.206  16.788  1.00 12.490          H  
ATOM  10464 2HD2 LEU A 657      -3.063  73.863  16.812  1.00 12.490          H  
ATOM  10465 3HD2 LEU A 657      -2.046  72.478  17.245  1.00 12.490          H  
ATOM  10466  N   ASN A 658      -0.470  75.871  19.705  1.00  7.950          N  
ATOM  10467  CA  ASN A 658       0.097  77.059  20.341  1.00  8.330          C  
ATOM  10468  C   ASN A 658      -0.945  78.155  20.584  1.00  8.060          C  
ATOM  10469  O   ASN A 658      -0.700  79.081  21.356  1.00  8.270          O  
ATOM  10470  CB  ASN A 658       1.236  77.657  19.532  1.00 11.510          C  
ATOM  10471  CG  ASN A 658       2.433  76.748  19.373  1.00 11.510          C  
ATOM  10472  OD1 ASN A 658       2.790  75.968  20.262  1.00 11.510          O  
ATOM  10473  ND2 ASN A 658       3.088  76.855  18.245  1.00 11.510          N  
ATOM  10474  H   ASN A 658      -0.886  75.945  18.790  1.00  9.540          H  
ATOM  10475  HA  ASN A 658       0.486  76.775  21.320  1.00 10.000          H  
ATOM  10476 1HB  ASN A 658       0.873  77.962  18.567  1.00 13.810          H  
ATOM  10477 2HB  ASN A 658       1.573  78.562  20.035  1.00 13.810          H  
ATOM  10478 1HD2 ASN A 658       3.898  76.291  18.081  1.00 13.810          H  
ATOM  10479 2HD2 ASN A 658       2.800  77.516  17.549  1.00 13.810          H  
ATOM  10480  N   HIS A 659      -2.097  78.076  19.924  1.00  7.810          N  
ATOM  10481  CA  HIS A 659      -3.069  79.156  20.001  1.00  7.800          C  
ATOM  10482  C   HIS A 659      -4.467  78.645  19.704  1.00  7.420          C  
ATOM  10483  O   HIS A 659      -4.646  77.691  18.930  1.00  7.670          O  
ATOM  10484  CB  HIS A 659      -2.681  80.277  19.026  1.00 10.920          C  
ATOM  10485  CG  HIS A 659      -3.423  81.570  19.206  1.00 10.920          C  
ATOM  10486  ND1 HIS A 659      -4.694  81.807  18.694  1.00 10.920          N  
ATOM  10487  CD2 HIS A 659      -3.056  82.701  19.842  1.00 10.920          C  
ATOM  10488  CE1 HIS A 659      -5.065  83.028  19.020  1.00 10.920          C  
ATOM  10489  NE2 HIS A 659      -4.090  83.590  19.717  1.00 10.920          N  
ATOM  10490  H   HIS A 659      -2.300  77.284  19.338  1.00  9.370          H  
ATOM  10491  HA  HIS A 659      -3.078  79.574  21.008  1.00  9.360          H  
ATOM  10492 1HB  HIS A 659      -1.618  80.491  19.131  1.00 13.110          H  
ATOM  10493 2HB  HIS A 659      -2.837  79.945  18.022  1.00 13.110          H  
ATOM  10494  HD1 HIS A 659      -5.362  81.129  18.293  1.00 13.110          H  
ATOM  10495  HD2 HIS A 659      -2.154  82.983  20.386  1.00 13.110          H  
ATOM  10496  HE1 HIS A 659      -6.040  83.408  18.711  1.00 13.110          H  
ATOM  10497  N   MET A 660      -5.456  79.263  20.340  1.00  7.080          N  
ATOM  10498  CA  MET A 660      -6.834  78.885  20.116  1.00  6.890          C  
ATOM  10499  C   MET A 660      -7.204  79.011  18.650  1.00  6.090          C  
ATOM  10500  O   MET A 660      -6.751  79.922  17.948  1.00  6.150          O  
ATOM  10501  CB  MET A 660      -7.761  79.749  20.958  1.00  9.720          C  
ATOM  10502  CG  MET A 660      -7.689  79.477  22.460  1.00  9.720          C  
ATOM  10503  SD  MET A 660      -8.723  80.598  23.443  1.00  9.720          S  
ATOM  10504  CE  MET A 660     -10.388  80.024  23.083  1.00  9.720          C  
ATOM  10505  H   MET A 660      -5.245  80.015  20.986  1.00  8.500          H  
ATOM  10506  HA  MET A 660      -6.960  77.842  20.404  1.00  8.270          H  
ATOM  10507 1HB  MET A 660      -7.521  80.800  20.796  1.00 11.670          H  
ATOM  10508 2HB  MET A 660      -8.784  79.595  20.622  1.00 11.670          H  
ATOM  10509 1HG  MET A 660      -8.010  78.455  22.655  1.00 11.670          H  
ATOM  10510 2HG  MET A 660      -6.661  79.575  22.799  1.00 11.670          H  
ATOM  10511 1HE  MET A 660     -11.106  80.631  23.637  1.00 11.670          H  
ATOM  10512 2HE  MET A 660     -10.593  80.114  22.019  1.00 11.670          H  
ATOM  10513 3HE  MET A 660     -10.488  78.982  23.387  1.00 11.670          H  
ATOM  10514  N   SER A 661      -8.016  78.055  18.205  1.00  5.620          N  
ATOM  10515  CA  SER A 661      -8.552  77.935  16.848  1.00  5.380          C  
ATOM  10516  C   SER A 661      -7.521  77.561  15.777  1.00  4.730          C  
ATOM  10517  O   SER A 661      -7.856  77.503  14.592  1.00  4.830          O  
ATOM  10518  CB  SER A 661      -9.272  79.212  16.438  1.00  7.630          C  
ATOM  10519  OG  SER A 661     -10.310  79.522  17.336  1.00  7.630          O  
ATOM  10520  H   SER A 661      -8.308  77.352  18.867  1.00  6.740          H  
ATOM  10521  HA  SER A 661      -9.297  77.139  16.865  1.00  6.460          H  
ATOM  10522 1HB  SER A 661      -8.576  80.041  16.373  1.00  9.150          H  
ATOM  10523 2HB  SER A 661      -9.691  79.075  15.442  1.00  9.150          H  
ATOM  10524  HG  SER A 661     -10.701  80.334  17.011  1.00  9.150          H  
ATOM  10525  N   THR A 662      -6.286  77.266  16.171  1.00  4.430          N  
ATOM  10526  CA  THR A 662      -5.318  76.791  15.199  1.00  4.070          C  
ATOM  10527  C   THR A 662      -5.437  75.283  15.147  1.00  3.550          C  
ATOM  10528  O   THR A 662      -6.137  74.694  15.971  1.00  4.030          O  
ATOM  10529  CB  THR A 662      -3.894  77.203  15.551  1.00  5.840          C  
ATOM  10530  OG1 THR A 662      -3.502  76.577  16.783  1.00  5.840          O  
ATOM  10531  CG2 THR A 662      -3.771  78.706  15.665  1.00  5.840          C  
ATOM  10532  H   THR A 662      -6.012  77.351  17.152  1.00  5.320          H  
ATOM  10533  HA  THR A 662      -5.563  77.192  14.217  1.00  4.880          H  
ATOM  10534  HB  THR A 662      -3.241  76.866  14.772  1.00  7.010          H  
ATOM  10535  HG1 THR A 662      -4.053  76.938  17.510  1.00  7.010          H  
ATOM  10536 1HG2 THR A 662      -2.744  78.966  15.898  1.00  7.010          H  
ATOM  10537 2HG2 THR A 662      -4.057  79.164  14.720  1.00  7.010          H  
ATOM  10538 3HG2 THR A 662      -4.432  79.066  16.455  1.00  7.010          H  
ATOM  10539  N   THR A 663      -4.823  74.641  14.166  1.00  2.930          N  
ATOM  10540  CA  THR A 663      -4.825  73.184  14.181  1.00  2.720          C  
ATOM  10541  C   THR A 663      -3.490  72.597  13.814  1.00  2.120          C  
ATOM  10542  O   THR A 663      -2.615  73.321  13.379  1.00  2.170          O  
ATOM  10543  CB  THR A 663      -5.917  72.562  13.310  1.00  3.890          C  
ATOM  10544  OG1 THR A 663      -5.933  71.142  13.587  1.00  3.890          O  
ATOM  10545  CG2 THR A 663      -5.667  72.809  11.841  1.00  3.890          C  
ATOM  10546  H   THR A 663      -4.309  75.147  13.460  1.00  3.520          H  
ATOM  10547  HA  THR A 663      -5.052  72.862  15.193  1.00  3.260          H  
ATOM  10548  HB  THR A 663      -6.882  72.989  13.587  1.00  4.670          H  
ATOM  10549  HG1 THR A 663      -6.274  70.990  14.501  1.00  4.670          H  
ATOM  10550 1HG2 THR A 663      -6.460  72.346  11.260  1.00  4.670          H  
ATOM  10551 2HG2 THR A 663      -5.654  73.879  11.651  1.00  4.670          H  
ATOM  10552 3HG2 THR A 663      -4.731  72.389  11.555  1.00  4.670          H  
ATOM  10553  N   ASN A 664      -3.414  71.272  13.911  1.00  1.850          N  
ATOM  10554  CA  ASN A 664      -2.293  70.385  13.549  1.00  1.490          C  
ATOM  10555  C   ASN A 664      -0.950  70.785  14.188  1.00  1.260          C  
ATOM  10556  O   ASN A 664      -1.015  71.371  15.247  1.00  1.210          O  
ATOM  10557  CB  ASN A 664      -2.317  70.397  11.984  1.00  2.230          C  
ATOM  10558  CG  ASN A 664      -1.903  71.699  11.187  1.00  2.230          C  
ATOM  10559  OD1 ASN A 664      -1.001  72.458  11.561  1.00  2.230          O  
ATOM  10560  ND2 ASN A 664      -2.563  71.917  10.071  1.00  2.230          N  
ATOM  10561  H   ASN A 664      -4.259  70.838  14.301  1.00  2.220          H  
ATOM  10562  HA  ASN A 664      -2.521  69.396  13.921  1.00  1.790          H  
ATOM  10563 1HB  ASN A 664      -1.922  69.522  11.517  1.00  2.680          H  
ATOM  10564 2HB  ASN A 664      -3.363  70.361  11.758  1.00  2.680          H  
ATOM  10565 1HD2 ASN A 664      -2.347  72.715   9.516  1.00  2.680          H  
ATOM  10566 2HD2 ASN A 664      -3.285  71.290   9.778  1.00  2.680          H  
ATOM  10567  N   THR A 665       0.259  70.467  13.644  1.00  1.320          N  
ATOM  10568  CA  THR A 665       0.579  69.470  12.594  1.00  1.200          C  
ATOM  10569  C   THR A 665       1.712  68.596  13.011  1.00  1.170          C  
ATOM  10570  O   THR A 665       2.729  69.067  13.486  1.00  1.330          O  
ATOM  10571  CB  THR A 665       0.995  70.003  11.187  1.00  1.730          C  
ATOM  10572  OG1 THR A 665       1.376  68.883  10.384  1.00  1.730          O  
ATOM  10573  CG2 THR A 665       2.123  71.000  11.237  1.00  1.730          C  
ATOM  10574  H   THR A 665       1.061  70.934  14.068  1.00  1.580          H  
ATOM  10575  HA  THR A 665      -0.245  68.788  12.489  1.00  1.440          H  
ATOM  10576  HB  THR A 665       0.203  70.447  10.719  1.00  2.070          H  
ATOM  10577  HG1 THR A 665       0.603  68.323  10.221  1.00  2.070          H  
ATOM  10578 1HG2 THR A 665       2.361  71.321  10.227  1.00  2.070          H  
ATOM  10579 2HG2 THR A 665       1.810  71.858  11.821  1.00  2.070          H  
ATOM  10580 3HG2 THR A 665       2.997  70.565  11.676  1.00  2.070          H  
ATOM  10581  N   VAL A 666       1.545  67.305  12.799  1.00  1.040          N  
ATOM  10582  CA  VAL A 666       2.540  66.306  13.125  1.00  1.030          C  
ATOM  10583  C   VAL A 666       3.245  65.786  11.940  1.00  0.760          C  
ATOM  10584  O   VAL A 666       2.618  65.280  11.028  1.00  0.760          O  
ATOM  10585  CB  VAL A 666       1.950  65.125  13.933  1.00  1.450          C  
ATOM  10586  CG1 VAL A 666       0.725  64.763  13.471  1.00  1.450          C  
ATOM  10587  CG2 VAL A 666       2.863  63.875  13.781  1.00  1.450          C  
ATOM  10588  H   VAL A 666       0.677  67.027  12.365  1.00  1.250          H  
ATOM  10589  HA  VAL A 666       3.257  66.775  13.730  1.00  1.240          H  
ATOM  10590  HB  VAL A 666       1.843  65.395  14.915  1.00  1.740          H  
ATOM  10591 1HG1 VAL A 666       0.351  63.919  14.053  1.00  1.740          H  
ATOM  10592 2HG1 VAL A 666       0.038  65.585  13.569  1.00  1.740          H  
ATOM  10593 3HG1 VAL A 666       0.850  64.489  12.458  1.00  1.740          H  
ATOM  10594 1HG2 VAL A 666       2.436  63.062  14.338  1.00  1.740          H  
ATOM  10595 2HG2 VAL A 666       2.950  63.550  12.746  1.00  1.740          H  
ATOM  10596 3HG2 VAL A 666       3.859  64.092  14.159  1.00  1.740          H  
ATOM  10597  N   ALA A 667       4.552  65.934  11.939  1.00  0.700          N  
ATOM  10598  CA  ALA A 667       5.373  65.492  10.830  1.00  0.590          C  
ATOM  10599  C   ALA A 667       6.005  64.173  11.196  1.00  0.520          C  
ATOM  10600  O   ALA A 667       6.806  64.101  12.128  1.00  0.780          O  
ATOM  10601  CB  ALA A 667       6.400  66.548  10.491  1.00  0.870          C  
ATOM  10602  H   ALA A 667       4.969  66.336  12.779  1.00  0.840          H  
ATOM  10603  HA  ALA A 667       4.735  65.314   9.977  1.00  0.710          H  
ATOM  10604 1HB  ALA A 667       6.996  66.227   9.663  1.00  1.040          H  
ATOM  10605 2HB  ALA A 667       5.891  67.474  10.229  1.00  1.040          H  
ATOM  10606 3HB  ALA A 667       7.027  66.716  11.350  1.00  1.040          H  
ATOM  10607  N   LEU A 668       5.647  63.131  10.474  1.00  0.440          N  
ATOM  10608  CA  LEU A 668       6.122  61.818  10.824  1.00  0.370          C  
ATOM  10609  C   LEU A 668       7.197  61.294   9.874  1.00  0.460          C  
ATOM  10610  O   LEU A 668       6.992  61.163   8.658  1.00  0.650          O  
ATOM  10611  CB  LEU A 668       4.894  60.903  10.873  1.00  0.550          C  
ATOM  10612  CG  LEU A 668       4.969  59.502  11.521  1.00  0.550          C  
ATOM  10613  CD1 LEU A 668       5.717  58.519  10.629  1.00  0.550          C  
ATOM  10614  CD2 LEU A 668       5.613  59.595  12.902  1.00  0.550          C  
ATOM  10615  H   LEU A 668       4.976  63.259   9.713  1.00  0.530          H  
ATOM  10616  HA  LEU A 668       6.555  61.886  11.816  1.00  0.440          H  
ATOM  10617 1HB  LEU A 668       4.105  61.449  11.389  1.00  0.660          H  
ATOM  10618 2HB  LEU A 668       4.568  60.757   9.854  1.00  0.660          H  
ATOM  10619  HG  LEU A 668       3.950  59.141  11.629  1.00  0.660          H  
ATOM  10620 1HD1 LEU A 668       5.719  57.542  11.073  1.00  0.660          H  
ATOM  10621 2HD1 LEU A 668       5.217  58.472   9.664  1.00  0.660          H  
ATOM  10622 3HD1 LEU A 668       6.731  58.804  10.488  1.00  0.660          H  
ATOM  10623 1HD2 LEU A 668       5.606  58.625  13.356  1.00  0.660          H  
ATOM  10624 2HD2 LEU A 668       6.638  59.935  12.833  1.00  0.660          H  
ATOM  10625 3HD2 LEU A 668       5.040  60.285  13.525  1.00  0.660          H  
ATOM  10626  N   ASN A 669       8.359  61.001  10.474  1.00  0.480          N  
ATOM  10627  CA  ASN A 669       9.560  60.458   9.837  1.00  0.580          C  
ATOM  10628  C   ASN A 669       9.616  58.940   9.963  1.00  0.520          C  
ATOM  10629  O   ASN A 669       9.806  58.430  11.063  1.00  0.720          O  
ATOM  10630  CB  ASN A 669      10.837  61.024  10.451  1.00  0.770          C  
ATOM  10631  CG  ASN A 669      12.108  60.515   9.763  1.00  0.770          C  
ATOM  10632  OD1 ASN A 669      12.021  59.867   8.695  1.00  0.770          O  
ATOM  10633  ND2 ASN A 669      13.255  60.779  10.367  1.00  0.770          N  
ATOM  10634  H   ASN A 669       8.404  61.173  11.472  1.00  0.580          H  
ATOM  10635  HA  ASN A 669       9.531  60.701   8.773  1.00  0.700          H  
ATOM  10636 1HB  ASN A 669      10.835  62.084  10.384  1.00  0.930          H  
ATOM  10637 2HB  ASN A 669      10.884  60.764  11.510  1.00  0.930          H  
ATOM  10638 1HD2 ASN A 669      14.149  60.440   9.985  1.00  0.930          H  
ATOM  10639 2HD2 ASN A 669      13.251  61.278  11.238  1.00  0.930          H  
ATOM  10640  N   THR A 670       9.436  58.214   8.865  1.00  0.430          N  
ATOM  10641  CA  THR A 670       9.431  56.754   8.921  1.00  0.370          C  
ATOM  10642  C   THR A 670      10.807  56.125   8.673  1.00  0.430          C  
ATOM  10643  O   THR A 670      10.950  54.902   8.712  1.00  0.770          O  
ATOM  10644  CB  THR A 670       8.446  56.171   7.899  1.00  0.540          C  
ATOM  10645  OG1 THR A 670       8.829  56.581   6.577  1.00  0.540          O  
ATOM  10646  CG2 THR A 670       7.059  56.652   8.206  1.00  0.540          C  
ATOM  10647  H   THR A 670       9.285  58.664   7.972  1.00  0.520          H  
ATOM  10648  HA  THR A 670       9.107  56.458   9.917  1.00  0.440          H  
ATOM  10649  HB  THR A 670       8.470  55.084   7.944  1.00  0.650          H  
ATOM  10650  HG1 THR A 670       8.368  56.000   5.907  1.00  0.650          H  
ATOM  10651 1HG2 THR A 670       6.369  56.245   7.497  1.00  0.650          H  
ATOM  10652 2HG2 THR A 670       6.789  56.323   9.203  1.00  0.650          H  
ATOM  10653 3HG2 THR A 670       7.032  57.736   8.151  1.00  0.650          H  
ATOM  10654  N   LEU A 671      11.823  56.937   8.393  1.00  0.430          N  
ATOM  10655  CA  LEU A 671      13.150  56.389   8.143  1.00  0.440          C  
ATOM  10656  C   LEU A 671      14.037  56.507   9.373  1.00  0.510          C  
ATOM  10657  O   LEU A 671      13.872  57.427  10.163  1.00  0.660          O  
ATOM  10658  CB  LEU A 671      13.835  57.086   6.945  1.00  0.610          C  
ATOM  10659  CG  LEU A 671      13.178  56.942   5.549  1.00  0.610          C  
ATOM  10660  CD1 LEU A 671      13.983  57.759   4.560  1.00  0.610          C  
ATOM  10661  CD2 LEU A 671      13.164  55.467   5.107  1.00  0.610          C  
ATOM  10662  H   LEU A 671      11.680  57.948   8.392  1.00  0.520          H  
ATOM  10663  HA  LEU A 671      13.016  55.340   7.914  1.00  0.530          H  
ATOM  10664 1HB  LEU A 671      13.851  58.148   7.173  1.00  0.730          H  
ATOM  10665 2HB  LEU A 671      14.862  56.767   6.861  1.00  0.730          H  
ATOM  10666  HG  LEU A 671      12.156  57.326   5.573  1.00  0.730          H  
ATOM  10667 1HD1 LEU A 671      13.543  57.668   3.584  1.00  0.730          H  
ATOM  10668 2HD1 LEU A 671      13.988  58.787   4.848  1.00  0.730          H  
ATOM  10669 3HD1 LEU A 671      15.004  57.398   4.528  1.00  0.730          H  
ATOM  10670 1HD2 LEU A 671      12.719  55.393   4.126  1.00  0.730          H  
ATOM  10671 2HD2 LEU A 671      14.182  55.081   5.067  1.00  0.730          H  
ATOM  10672 3HD2 LEU A 671      12.578  54.866   5.800  1.00  0.730          H  
ATOM  10673  N   PRO A 672      15.005  55.586   9.567  1.00  0.540          N  
ATOM  10674  CA  PRO A 672      16.005  55.594  10.629  1.00  0.670          C  
ATOM  10675  C   PRO A 672      16.958  56.782  10.576  1.00  0.660          C  
ATOM  10676  O   PRO A 672      17.677  57.045  11.525  1.00  0.830          O  
ATOM  10677  CB  PRO A 672      16.792  54.307  10.348  1.00  1.010          C  
ATOM  10678  CG  PRO A 672      16.565  54.029   8.885  1.00  1.010          C  
ATOM  10679  CD  PRO A 672      15.155  54.434   8.633  1.00  1.010          C  
ATOM  10680  HA  PRO A 672      15.495  55.553  11.603  1.00  0.800          H  
ATOM  10681 1HB  PRO A 672      17.851  54.452  10.609  1.00  1.210          H  
ATOM  10682 2HB  PRO A 672      16.424  53.504  10.969  1.00  1.210          H  
ATOM  10683 1HG  PRO A 672      17.267  54.606   8.280  1.00  1.210          H  
ATOM  10684 2HG  PRO A 672      16.736  52.993   8.640  1.00  1.210          H  
ATOM  10685 1HD  PRO A 672      15.084  54.689   7.581  1.00  1.210          H  
ATOM  10686 2HD  PRO A 672      14.467  53.608   8.903  1.00  1.210          H  
ATOM  10687  N   TRP A 673      17.070  57.391   9.405  1.00  0.520          N  
ATOM  10688  CA  TRP A 673      17.939  58.526   9.134  1.00  0.510          C  
ATOM  10689  C   TRP A 673      17.239  59.819   9.580  1.00  0.500          C  
ATOM  10690  O   TRP A 673      16.014  59.879   9.447  1.00  0.550          O  
ATOM  10691  CB  TRP A 673      18.270  58.518   7.642  1.00  0.720          C  
ATOM  10692  CG  TRP A 673      19.368  59.415   7.235  1.00  0.720          C  
ATOM  10693  CD1 TRP A 673      19.266  60.559   6.545  1.00  0.720          C  
ATOM  10694  CD2 TRP A 673      20.785  59.236   7.510  1.00  0.720          C  
ATOM  10695  NE1 TRP A 673      20.503  61.107   6.353  1.00  0.720          N  
ATOM  10696  CE2 TRP A 673      21.443  60.310   6.937  1.00  0.720          C  
ATOM  10697  CE3 TRP A 673      21.525  58.261   8.193  1.00  0.720          C  
ATOM  10698  CZ2 TRP A 673      22.819  60.448   7.007  1.00  0.720          C  
ATOM  10699  CZ3 TRP A 673      22.897  58.396   8.269  1.00  0.720          C  
ATOM  10700  CH2 TRP A 673      23.531  59.460   7.690  1.00  0.720          C  
ATOM  10701  H   TRP A 673      16.462  57.095   8.660  1.00  0.620          H  
ATOM  10702  HA  TRP A 673      18.856  58.386   9.696  1.00  0.610          H  
ATOM  10703 1HB  TRP A 673      18.523  57.512   7.338  1.00  0.860          H  
ATOM  10704 2HB  TRP A 673      17.382  58.811   7.079  1.00  0.860          H  
ATOM  10705  HD1 TRP A 673      18.334  60.991   6.186  1.00  0.860          H  
ATOM  10706  HE1 TRP A 673      20.662  61.974   5.850  1.00  0.860          H  
ATOM  10707  HE3 TRP A 673      21.031  57.412   8.657  1.00  0.860          H  
ATOM  10708  HZ2 TRP A 673      23.341  61.291   6.555  1.00  0.860          H  
ATOM  10709  HZ3 TRP A 673      23.460  57.635   8.802  1.00  0.860          H  
ATOM  10710  HH2 TRP A 673      24.614  59.538   7.768  1.00  0.860          H  
ATOM  10711  N   PRO A 674      17.930  60.818  10.184  1.00  0.500          N  
ATOM  10712  CA  PRO A 674      17.367  62.115  10.506  1.00  0.520          C  
ATOM  10713  C   PRO A 674      17.053  62.750   9.171  1.00  0.520          C  
ATOM  10714  O   PRO A 674      17.754  62.482   8.200  1.00  0.590          O  
ATOM  10715  CB  PRO A 674      18.489  62.815  11.277  1.00  0.780          C  
ATOM  10716  CG  PRO A 674      19.766  62.123  10.814  1.00  0.780          C  
ATOM  10717  CD  PRO A 674      19.367  60.687  10.529  1.00  0.780          C  
ATOM  10718  HA  PRO A 674      16.456  61.991  11.114  1.00  0.620          H  
ATOM  10719 1HB  PRO A 674      18.474  63.893  11.046  1.00  0.940          H  
ATOM  10720 2HB  PRO A 674      18.309  62.727  12.361  1.00  0.940          H  
ATOM  10721 1HG  PRO A 674      20.159  62.620   9.909  1.00  0.940          H  
ATOM  10722 2HG  PRO A 674      20.547  62.204  11.585  1.00  0.940          H  
ATOM  10723 1HD  PRO A 674      19.942  60.378   9.702  1.00  0.940          H  
ATOM  10724 2HD  PRO A 674      19.524  60.048  11.395  1.00  0.940          H  
ATOM  10725  N   ARG A 675      16.031  63.580   9.094  1.00  0.510          N  
ATOM  10726  CA  ARG A 675      15.695  64.152   7.797  1.00  0.510          C  
ATOM  10727  C   ARG A 675      15.333  65.603   7.768  1.00  0.550          C  
ATOM  10728  O   ARG A 675      14.772  66.152   8.707  1.00  0.710          O  
ATOM  10729  CB  ARG A 675      14.525  63.426   7.216  1.00  0.710          C  
ATOM  10730  CG  ARG A 675      14.773  62.019   6.955  1.00  0.710          C  
ATOM  10731  CD  ARG A 675      13.647  61.419   6.421  1.00  0.710          C  
ATOM  10732  NE  ARG A 675      13.341  61.922   5.131  1.00  0.710          N  
ATOM  10733  CZ  ARG A 675      12.327  61.491   4.411  1.00  0.710          C  
ATOM  10734  NH1 ARG A 675      11.562  60.556   4.870  1.00  0.710          N  
ATOM  10735  NH2 ARG A 675      12.069  61.977   3.235  1.00  0.710          N  
ATOM  10736  H   ARG A 675      15.505  63.804   9.944  1.00  0.610          H  
ATOM  10737  HA  ARG A 675      16.551  64.013   7.133  1.00  0.610          H  
ATOM  10738 1HB  ARG A 675      13.681  63.493   7.902  1.00  0.860          H  
ATOM  10739 2HB  ARG A 675      14.235  63.912   6.285  1.00  0.860          H  
ATOM  10740 1HG  ARG A 675      15.620  61.909   6.298  1.00  0.860          H  
ATOM  10741 2HG  ARG A 675      14.968  61.504   7.881  1.00  0.860          H  
ATOM  10742 1HD  ARG A 675      13.810  60.364   6.368  1.00  0.860          H  
ATOM  10743 2HD  ARG A 675      12.806  61.629   7.067  1.00  0.860          H  
ATOM  10744  HE  ARG A 675      13.926  62.660   4.749  1.00  0.860          H  
ATOM  10745 1HH1 ARG A 675      11.708  60.169   5.782  1.00  0.860          H  
ATOM  10746 2HH1 ARG A 675      10.805  60.233   4.272  1.00  0.860          H  
ATOM  10747 1HH2 ARG A 675      12.640  62.703   2.822  1.00  0.860          H  
ATOM  10748 2HH2 ARG A 675      11.279  61.571   2.722  1.00  0.860          H  
ATOM  10749  N   ARG A 676      15.606  66.232   6.652  1.00  0.610          N  
ATOM  10750  CA  ARG A 676      15.156  67.584   6.437  1.00  0.760          C  
ATOM  10751  C   ARG A 676      14.590  67.602   5.050  1.00  1.000          C  
ATOM  10752  O   ARG A 676      15.326  67.706   4.085  1.00  1.350          O  
ATOM  10753  CB  ARG A 676      16.314  68.536   6.594  1.00  1.000          C  
ATOM  10754  CG  ARG A 676      15.990  69.988   6.777  1.00  1.000          C  
ATOM  10755  CD  ARG A 676      15.765  70.714   5.499  1.00  1.000          C  
ATOM  10756  NE  ARG A 676      15.965  72.140   5.704  1.00  1.000          N  
ATOM  10757  CZ  ARG A 676      15.621  73.133   4.868  1.00  1.000          C  
ATOM  10758  NH1 ARG A 676      14.996  72.874   3.741  1.00  1.000          N  
ATOM  10759  NH2 ARG A 676      15.921  74.385   5.192  1.00  1.000          N  
ATOM  10760  H   ARG A 676      16.116  65.754   5.909  1.00  0.730          H  
ATOM  10761  HA  ARG A 676      14.365  67.838   7.146  1.00  0.910          H  
ATOM  10762 1HB  ARG A 676      16.892  68.241   7.467  1.00  1.200          H  
ATOM  10763 2HB  ARG A 676      16.976  68.449   5.728  1.00  1.200          H  
ATOM  10764 1HG  ARG A 676      15.075  70.070   7.366  1.00  1.200          H  
ATOM  10765 2HG  ARG A 676      16.794  70.466   7.319  1.00  1.200          H  
ATOM  10766 1HD  ARG A 676      16.457  70.367   4.729  1.00  1.200          H  
ATOM  10767 2HD  ARG A 676      14.740  70.552   5.175  1.00  1.200          H  
ATOM  10768  HE  ARG A 676      16.490  72.400   6.547  1.00  1.200          H  
ATOM  10769 1HH1 ARG A 676      14.778  71.924   3.492  1.00  1.200          H  
ATOM  10770 2HH1 ARG A 676      14.720  73.631   3.140  1.00  1.200          H  
ATOM  10771 1HH2 ARG A 676      16.391  74.589   6.072  1.00  1.200          H  
ATOM  10772 2HH2 ARG A 676      15.706  75.139   4.562  1.00  1.200          H  
ATOM  10773  N   GLU A 677      13.308  67.463   4.914  1.00  1.330          N  
ATOM  10774  CA  GLU A 677      12.818  67.345   3.560  1.00  1.630          C  
ATOM  10775  C   GLU A 677      11.584  68.147   3.510  1.00  1.930          C  
ATOM  10776  O   GLU A 677      10.682  67.940   4.315  1.00  2.170          O  
ATOM  10777  CB  GLU A 677      12.520  65.884   3.196  1.00  2.160          C  
ATOM  10778  CG  GLU A 677      12.096  65.639   1.726  1.00  2.160          C  
ATOM  10779  CD  GLU A 677      13.264  65.774   0.734  1.00  2.160          C  
ATOM  10780  OE1 GLU A 677      14.286  65.161   0.985  1.00  2.160          O  
ATOM  10781  OE2 GLU A 677      13.148  66.491  -0.237  1.00  2.160          O  
ATOM  10782  H   GLU A 677      12.691  67.412   5.718  1.00  1.600          H  
ATOM  10783  HA  GLU A 677      13.533  67.764   2.852  1.00  1.960          H  
ATOM  10784 1HB  GLU A 677      13.405  65.274   3.392  1.00  2.590          H  
ATOM  10785 2HB  GLU A 677      11.720  65.506   3.835  1.00  2.590          H  
ATOM  10786 1HG  GLU A 677      11.684  64.633   1.645  1.00  2.590          H  
ATOM  10787 2HG  GLU A 677      11.308  66.344   1.456  1.00  2.590          H  
ATOM  10788  N   LEU A 678      11.543  69.072   2.574  1.00  2.240          N  
ATOM  10789  CA  LEU A 678      10.415  69.965   2.460  1.00  2.630          C  
ATOM  10790  C   LEU A 678       9.221  69.158   2.012  1.00  2.790          C  
ATOM  10791  O   LEU A 678       9.287  68.430   1.020  1.00  3.560          O  
ATOM  10792  CB  LEU A 678      10.769  71.103   1.482  1.00  3.530          C  
ATOM  10793  CG  LEU A 678       9.771  72.272   1.344  1.00  3.530          C  
ATOM  10794  CD1 LEU A 678      10.542  73.562   1.002  1.00  3.530          C  
ATOM  10795  CD2 LEU A 678       8.792  71.967   0.222  1.00  3.530          C  
ATOM  10796  H   LEU A 678      12.319  69.149   1.933  1.00  2.690          H  
ATOM  10797  HA  LEU A 678      10.201  70.391   3.438  1.00  3.160          H  
ATOM  10798 1HB  LEU A 678      11.722  71.528   1.789  1.00  4.230          H  
ATOM  10799 2HB  LEU A 678      10.900  70.667   0.494  1.00  4.230          H  
ATOM  10800  HG  LEU A 678       9.234  72.424   2.286  1.00  4.230          H  
ATOM  10801 1HD1 LEU A 678       9.845  74.392   0.897  1.00  4.230          H  
ATOM  10802 2HD1 LEU A 678      11.251  73.790   1.793  1.00  4.230          H  
ATOM  10803 3HD1 LEU A 678      11.081  73.429   0.074  1.00  4.230          H  
ATOM  10804 1HD2 LEU A 678       8.138  72.775   0.125  1.00  4.230          H  
ATOM  10805 2HD2 LEU A 678       9.338  71.831  -0.711  1.00  4.230          H  
ATOM  10806 3HD2 LEU A 678       8.216  71.076   0.425  1.00  4.230          H  
ATOM  10807  N   VAL A 679       8.122  69.311   2.731  1.00  2.490          N  
ATOM  10808  CA  VAL A 679       6.909  68.545   2.453  1.00  2.710          C  
ATOM  10809  C   VAL A 679       5.655  69.382   2.295  1.00  2.370          C  
ATOM  10810  O   VAL A 679       5.457  70.354   3.017  1.00  2.140          O  
ATOM  10811  CB  VAL A 679       6.731  67.475   3.559  1.00  3.710          C  
ATOM  10812  CG1 VAL A 679       6.672  68.121   4.921  1.00  3.710          C  
ATOM  10813  CG2 VAL A 679       5.434  66.665   3.335  1.00  3.710          C  
ATOM  10814  H   VAL A 679       8.181  69.968   3.516  1.00  2.990          H  
ATOM  10815  HA  VAL A 679       7.065  68.015   1.514  1.00  3.250          H  
ATOM  10816  HB  VAL A 679       7.598  66.813   3.537  1.00  4.450          H  
ATOM  10817 1HG1 VAL A 679       6.569  67.359   5.683  1.00  4.450          H  
ATOM  10818 2HG1 VAL A 679       7.588  68.684   5.103  1.00  4.450          H  
ATOM  10819 3HG1 VAL A 679       5.830  68.780   4.965  1.00  4.450          H  
ATOM  10820 1HG2 VAL A 679       5.323  65.918   4.104  1.00  4.450          H  
ATOM  10821 2HG2 VAL A 679       4.561  67.309   3.374  1.00  4.450          H  
ATOM  10822 3HG2 VAL A 679       5.470  66.170   2.367  1.00  4.450          H  
ATOM  10823  N   LYS A 680       4.805  69.020   1.339  1.00  2.690          N  
ATOM  10824  CA  LYS A 680       3.564  69.757   1.183  1.00  2.630          C  
ATOM  10825  C   LYS A 680       2.407  69.183   2.015  1.00  2.600          C  
ATOM  10826  O   LYS A 680       2.195  67.968   2.046  1.00  3.030          O  
ATOM  10827  CB  LYS A 680       3.163  69.814  -0.287  1.00  3.710          C  
ATOM  10828  CG  LYS A 680       4.134  70.602  -1.160  1.00  3.710          C  
ATOM  10829  CD  LYS A 680       3.647  70.666  -2.606  1.00  3.710          C  
ATOM  10830  CE  LYS A 680       4.624  71.419  -3.506  1.00  3.710          C  
ATOM  10831  NZ  LYS A 680       4.136  71.485  -4.922  1.00  3.710          N  
ATOM  10832  H   LYS A 680       5.009  68.223   0.753  1.00  3.230          H  
ATOM  10833  HA  LYS A 680       3.750  70.763   1.511  1.00  3.160          H  
ATOM  10834 1HB  LYS A 680       3.081  68.803  -0.683  1.00  4.450          H  
ATOM  10835 2HB  LYS A 680       2.180  70.281  -0.367  1.00  4.450          H  
ATOM  10836 1HG  LYS A 680       4.214  71.611  -0.762  1.00  4.450          H  
ATOM  10837 2HG  LYS A 680       5.119  70.140  -1.123  1.00  4.450          H  
ATOM  10838 1HD  LYS A 680       3.518  69.653  -2.991  1.00  4.450          H  
ATOM  10839 2HD  LYS A 680       2.681  71.173  -2.635  1.00  4.450          H  
ATOM  10840 1HE  LYS A 680       4.753  72.426  -3.132  1.00  4.450          H  
ATOM  10841 2HE  LYS A 680       5.588  70.912  -3.489  1.00  4.450          H  
ATOM  10842 1HZ  LYS A 680       4.804  71.987  -5.489  1.00  4.450          H  
ATOM  10843 2HZ  LYS A 680       4.024  70.549  -5.287  1.00  4.450          H  
ATOM  10844 3HZ  LYS A 680       3.248  71.963  -4.953  1.00  4.450          H  
ATOM  10845  N   ILE A 681       1.592  70.076   2.579  1.00  2.410          N  
ATOM  10846  CA  ILE A 681       0.373  69.680   3.287  1.00  2.600          C  
ATOM  10847  C   ILE A 681      -0.743  69.715   2.279  1.00  2.620          C  
ATOM  10848  O   ILE A 681      -0.958  70.728   1.608  1.00  2.560          O  
ATOM  10849  CB  ILE A 681       0.051  70.560   4.538  1.00  3.560          C  
ATOM  10850  CG1 ILE A 681      -1.204  70.043   5.336  1.00  3.560          C  
ATOM  10851  CG2 ILE A 681      -0.166  71.956   4.178  1.00  3.560          C  
ATOM  10852  CD1 ILE A 681      -0.998  68.774   6.124  1.00  3.560          C  
ATOM  10853  H   ILE A 681       1.876  71.053   2.513  1.00  2.890          H  
ATOM  10854  HA  ILE A 681       0.471  68.651   3.606  1.00  3.120          H  
ATOM  10855  HB  ILE A 681       0.900  70.522   5.203  1.00  4.280          H  
ATOM  10856 1HG1 ILE A 681      -1.507  70.818   6.033  1.00  4.280          H  
ATOM  10857 2HG1 ILE A 681      -2.027  69.877   4.633  1.00  4.280          H  
ATOM  10858 1HG2 ILE A 681      -0.332  72.534   5.080  1.00  4.280          H  
ATOM  10859 2HG2 ILE A 681       0.716  72.279   3.692  1.00  4.280          H  
ATOM  10860 3HG2 ILE A 681      -1.028  72.073   3.531  1.00  4.280          H  
ATOM  10861 1HD1 ILE A 681      -1.922  68.513   6.643  1.00  4.280          H  
ATOM  10862 2HD1 ILE A 681      -0.727  67.962   5.460  1.00  4.280          H  
ATOM  10863 3HD1 ILE A 681      -0.213  68.934   6.852  1.00  4.280          H  
ATOM  10864  N   SER A 682      -1.450  68.591   2.195  1.00  3.090          N  
ATOM  10865  CA  SER A 682      -2.511  68.314   1.242  1.00  3.360          C  
ATOM  10866  C   SER A 682      -3.660  69.306   1.167  1.00  3.150          C  
ATOM  10867  O   SER A 682      -4.157  69.815   2.172  1.00  3.080          O  
ATOM  10868  CB  SER A 682      -3.113  66.959   1.565  1.00  4.600          C  
ATOM  10869  OG  SER A 682      -2.175  65.932   1.410  1.00  4.600          O  
ATOM  10870  H   SER A 682      -1.186  67.815   2.787  1.00  3.710          H  
ATOM  10871  HA  SER A 682      -2.050  68.266   0.254  1.00  4.030          H  
ATOM  10872 1HB  SER A 682      -3.484  66.965   2.591  1.00  5.520          H  
ATOM  10873 2HB  SER A 682      -3.969  66.778   0.914  1.00  5.520          H  
ATOM  10874  HG  SER A 682      -2.642  65.114   1.616  1.00  5.520          H  
ATOM  10875  N   GLU A 683      -4.089  69.531  -0.078  1.00  3.540          N  
ATOM  10876  CA  GLU A 683      -5.197  70.405  -0.453  1.00  3.640          C  
ATOM  10877  C   GLU A 683      -6.590  69.765  -0.431  1.00  4.070          C  
ATOM  10878  O   GLU A 683      -7.569  70.462  -0.186  1.00  4.640          O  
ATOM  10879  CB  GLU A 683      -4.971  70.975  -1.853  1.00  5.060          C  
ATOM  10880  CG  GLU A 683      -6.037  71.993  -2.302  1.00  5.060          C  
ATOM  10881  CD  GLU A 683      -5.718  72.640  -3.614  1.00  5.060          C  
ATOM  10882  OE1 GLU A 683      -4.720  72.294  -4.197  1.00  5.060          O  
ATOM  10883  OE2 GLU A 683      -6.457  73.499  -4.024  1.00  5.060          O  
ATOM  10884  H   GLU A 683      -3.584  69.071  -0.822  1.00  4.250          H  
ATOM  10885  HA  GLU A 683      -5.206  71.240   0.253  1.00  4.370          H  
ATOM  10886 1HB  GLU A 683      -3.998  71.451  -1.891  1.00  6.070          H  
ATOM  10887 2HB  GLU A 683      -4.962  70.163  -2.578  1.00  6.070          H  
ATOM  10888 1HG  GLU A 683      -6.997  71.493  -2.405  1.00  6.070          H  
ATOM  10889 2HG  GLU A 683      -6.138  72.757  -1.536  1.00  6.070          H  
ATOM  10890  N   LYS A 684      -6.707  68.465  -0.719  1.00  4.270          N  
ATOM  10891  CA  LYS A 684      -8.028  67.838  -0.920  1.00  4.940          C  
ATOM  10892  C   LYS A 684      -9.149  68.323   0.006  1.00  5.130          C  
ATOM  10893  O   LYS A 684     -10.242  68.632  -0.478  1.00  5.310          O  
ATOM  10894  CB  LYS A 684      -7.922  66.319  -0.800  1.00  6.650          C  
ATOM  10895  CG  LYS A 684      -9.244  65.573  -1.062  1.00  6.650          C  
ATOM  10896  CD  LYS A 684      -9.061  64.061  -0.982  1.00  6.650          C  
ATOM  10897  CE  LYS A 684     -10.382  63.332  -1.206  1.00  6.650          C  
ATOM  10898  NZ  LYS A 684     -10.222  61.851  -1.133  1.00  6.650          N  
ATOM  10899  H   LYS A 684      -5.874  67.917  -0.866  1.00  5.120          H  
ATOM  10900  HA  LYS A 684      -8.339  68.066  -1.940  1.00  5.930          H  
ATOM  10901 1HB  LYS A 684      -7.176  65.947  -1.500  1.00  7.980          H  
ATOM  10902 2HB  LYS A 684      -7.588  66.059   0.210  1.00  7.980          H  
ATOM  10903 1HG  LYS A 684      -9.985  65.865  -0.315  1.00  7.980          H  
ATOM  10904 2HG  LYS A 684      -9.625  65.842  -2.048  1.00  7.980          H  
ATOM  10905 1HD  LYS A 684      -8.342  63.738  -1.736  1.00  7.980          H  
ATOM  10906 2HD  LYS A 684      -8.674  63.800   0.004  1.00  7.980          H  
ATOM  10907 1HE  LYS A 684     -11.095  63.648  -0.446  1.00  7.980          H  
ATOM  10908 2HE  LYS A 684     -10.773  63.597  -2.188  1.00  7.980          H  
ATOM  10909 1HZ  LYS A 684     -11.117  61.407  -1.286  1.00  7.980          H  
ATOM  10910 2HZ  LYS A 684      -9.570  61.545  -1.843  1.00  7.980          H  
ATOM  10911 3HZ  LYS A 684      -9.871  61.592  -0.222  1.00  7.980          H  
ATOM  10912  N   GLU A 685      -8.926  68.366   1.313  1.00  5.460          N  
ATOM  10913  CA  GLU A 685      -9.982  68.804   2.210  1.00  5.910          C  
ATOM  10914  C   GLU A 685     -10.399  70.252   1.931  1.00  5.640          C  
ATOM  10915  O   GLU A 685     -11.576  70.606   2.076  1.00  5.700          O  
ATOM  10916  CB  GLU A 685      -9.525  68.628   3.656  1.00  8.090          C  
ATOM  10917  CG  GLU A 685      -9.392  67.155   4.088  1.00  8.090          C  
ATOM  10918  CD  GLU A 685      -8.116  66.477   3.616  1.00  8.090          C  
ATOM  10919  OE1 GLU A 685      -7.302  67.128   2.991  1.00  8.090          O  
ATOM  10920  OE2 GLU A 685      -7.961  65.307   3.878  1.00  8.090          O  
ATOM  10921  H   GLU A 685      -8.019  68.082   1.698  1.00  6.550          H  
ATOM  10922  HA  GLU A 685     -10.851  68.167   2.046  1.00  7.090          H  
ATOM  10923 1HB  GLU A 685      -8.558  69.114   3.794  1.00  9.710          H  
ATOM  10924 2HB  GLU A 685     -10.235  69.114   4.324  1.00  9.710          H  
ATOM  10925 1HG  GLU A 685      -9.430  67.106   5.175  1.00  9.710          H  
ATOM  10926 2HG  GLU A 685     -10.247  66.604   3.700  1.00  9.710          H  
ATOM  10927  N   ALA A 686      -9.429  71.102   1.573  1.00  5.690          N  
ATOM  10928  CA  ALA A 686      -9.686  72.497   1.266  1.00  5.870          C  
ATOM  10929  C   ALA A 686     -10.516  72.589   0.013  1.00  6.070          C  
ATOM  10930  O   ALA A 686     -11.384  73.454  -0.119  1.00  6.540          O  
ATOM  10931  CB  ALA A 686      -8.398  73.251   1.079  1.00  8.150          C  
ATOM  10932  H   ALA A 686      -8.482  70.754   1.444  1.00  6.830          H  
ATOM  10933  HA  ALA A 686     -10.243  72.936   2.091  1.00  7.040          H  
ATOM  10934 1HB  ALA A 686      -8.616  74.284   0.858  1.00  9.780          H  
ATOM  10935 2HB  ALA A 686      -7.807  73.190   1.989  1.00  9.780          H  
ATOM  10936 3HB  ALA A 686      -7.831  72.834   0.260  1.00  9.780          H  
ATOM  10937  N   ALA A 687     -10.216  71.713  -0.945  1.00  6.040          N  
ATOM  10938  CA  ALA A 687     -10.919  71.714  -2.220  1.00  6.440          C  
ATOM  10939  C   ALA A 687     -12.405  71.456  -1.998  1.00  6.710          C  
ATOM  10940  O   ALA A 687     -13.255  72.063  -2.647  1.00  6.930          O  
ATOM  10941  CB  ALA A 687     -10.324  70.676  -3.154  1.00  8.860          C  
ATOM  10942  H   ALA A 687      -9.445  71.060  -0.759  1.00  7.250          H  
ATOM  10943  HA  ALA A 687     -10.806  72.700  -2.669  1.00  7.730          H  
ATOM  10944 1HB  ALA A 687     -10.844  70.708  -4.108  1.00 10.630          H  
ATOM  10945 2HB  ALA A 687      -9.266  70.894  -3.305  1.00 10.630          H  
ATOM  10946 3HB  ALA A 687     -10.431  69.690  -2.717  1.00 10.630          H  
ATOM  10947  N   VAL A 688     -12.698  70.577  -1.042  1.00  6.990          N  
ATOM  10948  CA  VAL A 688     -14.063  70.238  -0.667  1.00  7.610          C  
ATOM  10949  C   VAL A 688     -14.729  71.385   0.096  1.00  7.210          C  
ATOM  10950  O   VAL A 688     -15.883  71.732  -0.160  1.00  7.490          O  
ATOM  10951  CB  VAL A 688     -14.079  68.951   0.186  1.00 10.410          C  
ATOM  10952  CG1 VAL A 688     -15.493  68.669   0.723  1.00 10.410          C  
ATOM  10953  CG2 VAL A 688     -13.585  67.784  -0.668  1.00 10.410          C  
ATOM  10954  H   VAL A 688     -11.906  70.093  -0.605  1.00  8.390          H  
ATOM  10955  HA  VAL A 688     -14.630  70.055  -1.578  1.00  9.130          H  
ATOM  10956  HB  VAL A 688     -13.417  69.080   1.043  1.00 12.490          H  
ATOM  10957 1HG1 VAL A 688     -15.474  67.761   1.322  1.00 12.490          H  
ATOM  10958 2HG1 VAL A 688     -15.838  69.494   1.345  1.00 12.490          H  
ATOM  10959 3HG1 VAL A 688     -16.180  68.539  -0.114  1.00 12.490          H  
ATOM  10960 1HG2 VAL A 688     -13.576  66.874  -0.072  1.00 12.490          H  
ATOM  10961 2HG2 VAL A 688     -14.248  67.655  -1.522  1.00 12.490          H  
ATOM  10962 3HG2 VAL A 688     -12.580  67.989  -1.025  1.00 12.490          H  
ATOM  10963  N   ALA A 689     -14.006  71.942   1.071  1.00  6.920          N  
ATOM  10964  CA  ALA A 689     -14.496  73.022   1.917  1.00  6.990          C  
ATOM  10965  C   ALA A 689     -14.429  74.419   1.288  1.00  7.410          C  
ATOM  10966  O   ALA A 689     -14.997  75.359   1.849  1.00  7.700          O  
ATOM  10967  CB  ALA A 689     -13.691  73.039   3.201  1.00  9.760          C  
ATOM  10968  H   ALA A 689     -13.071  71.571   1.264  1.00  8.300          H  
ATOM  10969  HA  ALA A 689     -15.539  72.810   2.145  1.00  8.390          H  
ATOM  10970 1HB  ALA A 689     -14.078  73.810   3.865  1.00 11.710          H  
ATOM  10971 2HB  ALA A 689     -13.763  72.066   3.685  1.00 11.710          H  
ATOM  10972 3HB  ALA A 689     -12.650  73.249   2.963  1.00 11.710          H  
ATOM  10973  N   HIS A 690     -13.750  74.558   0.144  1.00  7.810          N  
ATOM  10974  CA  HIS A 690     -13.523  75.831  -0.546  1.00  8.380          C  
ATOM  10975  C   HIS A 690     -12.680  76.747   0.333  1.00  8.140          C  
ATOM  10976  O   HIS A 690     -12.917  77.956   0.439  1.00  8.890          O  
ATOM  10977  CB  HIS A 690     -14.848  76.509  -0.914  1.00 11.500          C  
ATOM  10978  CG  HIS A 690     -15.723  75.638  -1.743  1.00 11.500          C  
ATOM  10979  ND1 HIS A 690     -15.459  75.357  -3.069  1.00 11.500          N  
ATOM  10980  CD2 HIS A 690     -16.846  74.959  -1.429  1.00 11.500          C  
ATOM  10981  CE1 HIS A 690     -16.389  74.543  -3.533  1.00 11.500          C  
ATOM  10982  NE2 HIS A 690     -17.243  74.289  -2.559  1.00 11.500          N  
ATOM  10983  H   HIS A 690     -13.298  73.737  -0.252  1.00  9.370          H  
ATOM  10984  HA  HIS A 690     -12.967  75.647  -1.466  1.00 10.060          H  
ATOM  10985 1HB  HIS A 690     -15.390  76.814  -0.027  1.00 13.800          H  
ATOM  10986 2HB  HIS A 690     -14.639  77.412  -1.484  1.00 13.800          H  
ATOM  10987  HD2 HIS A 690     -17.338  74.942  -0.455  1.00 13.800          H  
ATOM  10988  HE1 HIS A 690     -16.440  74.145  -4.544  1.00 13.800          H  
ATOM  10989  HE2 HIS A 690     -18.053  73.691  -2.624  1.00 13.800          H  
ATOM  10990  N   GLY A 691     -11.695  76.127   0.976  1.00  7.240          N  
ATOM  10991  CA  GLY A 691     -10.760  76.787   1.867  1.00  7.150          C  
ATOM  10992  C   GLY A 691      -9.363  76.972   1.280  1.00  7.010          C  
ATOM  10993  O   GLY A 691      -9.157  76.936   0.065  1.00  7.190          O  
ATOM  10994  H   GLY A 691     -11.601  75.131   0.778  1.00  8.690          H  
ATOM  10995 1HA  GLY A 691     -11.163  77.760   2.146  1.00  8.580          H  
ATOM  10996 2HA  GLY A 691     -10.687  76.209   2.787  1.00  8.580          H  
ATOM  10997  N   THR A 692      -8.416  77.149   2.200  1.00  6.920          N  
ATOM  10998  CA  THR A 692      -6.991  77.421   2.004  1.00  6.840          C  
ATOM  10999  C   THR A 692      -6.219  76.327   1.260  1.00  6.000          C  
ATOM  11000  O   THR A 692      -6.310  75.156   1.611  1.00  5.730          O  
ATOM  11001  CB  THR A 692      -6.354  77.667   3.391  1.00  9.610          C  
ATOM  11002  OG1 THR A 692      -7.042  78.746   4.043  1.00  9.610          O  
ATOM  11003  CG2 THR A 692      -4.918  78.063   3.256  1.00  9.610          C  
ATOM  11004  H   THR A 692      -8.716  77.144   3.164  1.00  8.300          H  
ATOM  11005  HA  THR A 692      -6.907  78.338   1.422  1.00  8.210          H  
ATOM  11006  HB  THR A 692      -6.433  76.765   3.995  1.00 11.530          H  
ATOM  11007  HG1 THR A 692      -6.746  78.810   4.957  1.00 11.530          H  
ATOM  11008 1HG2 THR A 692      -4.528  78.243   4.249  1.00 11.530          H  
ATOM  11009 2HG2 THR A 692      -4.349  77.275   2.784  1.00 11.530          H  
ATOM  11010 3HG2 THR A 692      -4.839  78.971   2.665  1.00 11.530          H  
ATOM  11011  N   GLY A 693      -5.398  76.725   0.282  1.00  5.840          N  
ATOM  11012  CA  GLY A 693      -4.630  75.764  -0.506  1.00  5.270          C  
ATOM  11013  C   GLY A 693      -3.446  75.177   0.283  1.00  4.900          C  
ATOM  11014  O   GLY A 693      -3.300  75.468   1.466  1.00  5.280          O  
ATOM  11015  H   GLY A 693      -5.357  77.707   0.058  1.00  7.010          H  
ATOM  11016 1HA  GLY A 693      -5.294  74.960  -0.828  1.00  6.320          H  
ATOM  11017 2HA  GLY A 693      -4.284  76.270  -1.403  1.00  6.320          H  
ATOM  11018  N   PRO A 694      -2.596  74.363  -0.368  1.00  4.480          N  
ATOM  11019  CA  PRO A 694      -1.493  73.596   0.204  1.00  4.240          C  
ATOM  11020  C   PRO A 694      -0.339  74.455   0.672  1.00  4.070          C  
ATOM  11021  O   PRO A 694      -0.106  75.527   0.125  1.00  4.310          O  
ATOM  11022  CB  PRO A 694      -1.075  72.702  -0.965  1.00  6.360          C  
ATOM  11023  CG  PRO A 694      -1.453  73.485  -2.211  1.00  6.360          C  
ATOM  11024  CD  PRO A 694      -2.690  74.268  -1.841  1.00  6.360          C  
ATOM  11025  HA  PRO A 694      -1.878  72.987   1.039  1.00  5.090          H  
ATOM  11026 1HB  PRO A 694       0.004  72.495  -0.897  1.00  7.630          H  
ATOM  11027 2HB  PRO A 694      -1.587  71.728  -0.884  1.00  7.630          H  
ATOM  11028 1HG  PRO A 694      -0.620  74.137  -2.516  1.00  7.630          H  
ATOM  11029 2HG  PRO A 694      -1.644  72.792  -3.048  1.00  7.630          H  
ATOM  11030 1HD  PRO A 694      -2.596  75.253  -2.306  1.00  7.630          H  
ATOM  11031 2HD  PRO A 694      -3.593  73.748  -2.152  1.00  7.630          H  
ATOM  11032  N   PHE A 695       0.399  73.952   1.647  1.00  4.020          N  
ATOM  11033  CA  PHE A 695       1.579  74.666   2.170  1.00  4.000          C  
ATOM  11034  C   PHE A 695       2.853  73.852   2.166  1.00  3.540          C  
ATOM  11035  O   PHE A 695       2.830  72.638   2.319  1.00  3.510          O  
ATOM  11036  CB  PHE A 695       1.379  75.176   3.593  1.00  5.610          C  
ATOM  11037  CG  PHE A 695       0.333  76.196   3.789  1.00  5.610          C  
ATOM  11038  CD1 PHE A 695      -0.919  75.843   4.224  1.00  5.610          C  
ATOM  11039  CD2 PHE A 695       0.599  77.525   3.554  1.00  5.610          C  
ATOM  11040  CE1 PHE A 695      -1.866  76.795   4.433  1.00  5.610          C  
ATOM  11041  CE2 PHE A 695      -0.342  78.476   3.760  1.00  5.610          C  
ATOM  11042  CZ  PHE A 695      -1.572  78.118   4.204  1.00  5.610          C  
ATOM  11043  H   PHE A 695       0.113  73.030   1.990  1.00  4.820          H  
ATOM  11044  HA  PHE A 695       1.749  75.534   1.534  1.00  4.800          H  
ATOM  11045 1HB  PHE A 695       1.148  74.368   4.230  1.00  6.730          H  
ATOM  11046 2HB  PHE A 695       2.310  75.575   3.957  1.00  6.730          H  
ATOM  11047  HD1 PHE A 695      -1.155  74.797   4.405  1.00  6.730          H  
ATOM  11048  HD2 PHE A 695       1.567  77.824   3.194  1.00  6.730          H  
ATOM  11049  HE1 PHE A 695      -2.856  76.504   4.782  1.00  6.730          H  
ATOM  11050  HE2 PHE A 695      -0.106  79.528   3.571  1.00  6.730          H  
ATOM  11051  HZ  PHE A 695      -2.322  78.884   4.375  1.00  6.730          H  
ATOM  11052  N   LEU A 696       3.981  74.544   2.067  1.00  3.640          N  
ATOM  11053  CA  LEU A 696       5.307  73.930   2.070  1.00  3.380          C  
ATOM  11054  C   LEU A 696       5.945  74.013   3.462  1.00  3.470          C  
ATOM  11055  O   LEU A 696       6.202  75.103   3.968  1.00  3.990          O  
ATOM  11056  CB  LEU A 696       6.176  74.679   1.047  1.00  4.840          C  
ATOM  11057  CG  LEU A 696       5.963  74.362  -0.499  1.00  4.840          C  
ATOM  11058  CD1 LEU A 696       4.527  74.672  -0.963  1.00  4.840          C  
ATOM  11059  CD2 LEU A 696       6.954  75.223  -1.287  1.00  4.840          C  
ATOM  11060  H   LEU A 696       3.920  75.546   1.961  1.00  4.370          H  
ATOM  11061  HA  LEU A 696       5.218  72.879   1.791  1.00  4.060          H  
ATOM  11062 1HB  LEU A 696       6.015  75.735   1.166  1.00  5.800          H  
ATOM  11063 2HB  LEU A 696       7.216  74.486   1.294  1.00  5.800          H  
ATOM  11064  HG  LEU A 696       6.147  73.310  -0.694  1.00  5.800          H  
ATOM  11065 1HD1 LEU A 696       4.443  74.470  -2.023  1.00  5.800          H  
ATOM  11066 2HD1 LEU A 696       3.811  74.059  -0.448  1.00  5.800          H  
ATOM  11067 3HD1 LEU A 696       4.309  75.696  -0.791  1.00  5.800          H  
ATOM  11068 1HD2 LEU A 696       6.847  75.024  -2.353  1.00  5.800          H  
ATOM  11069 2HD2 LEU A 696       6.759  76.282  -1.102  1.00  5.800          H  
ATOM  11070 3HD2 LEU A 696       7.971  74.990  -0.979  1.00  5.800          H  
ATOM  11071  N   LYS A 697       6.181  72.864   4.087  1.00  3.300          N  
ATOM  11072  CA  LYS A 697       6.709  72.833   5.444  1.00  3.500          C  
ATOM  11073  C   LYS A 697       8.212  72.593   5.496  1.00  3.190          C  
ATOM  11074  O   LYS A 697       8.752  71.645   4.913  1.00  3.210          O  
ATOM  11075  CB  LYS A 697       6.014  71.727   6.247  1.00  4.820          C  
ATOM  11076  CG  LYS A 697       4.473  71.775   6.246  1.00  4.820          C  
ATOM  11077  CD  LYS A 697       3.910  73.001   6.937  1.00  4.820          C  
ATOM  11078  CE  LYS A 697       2.395  72.985   6.907  1.00  4.820          C  
ATOM  11079  NZ  LYS A 697       1.828  74.184   7.573  1.00  4.820          N  
ATOM  11080  H   LYS A 697       5.934  71.991   3.625  1.00  3.960          H  
ATOM  11081  HA  LYS A 697       6.521  73.798   5.912  1.00  4.200          H  
ATOM  11082 1HB  LYS A 697       6.310  70.779   5.854  1.00  5.780          H  
ATOM  11083 2HB  LYS A 697       6.352  71.765   7.283  1.00  5.780          H  
ATOM  11084 1HG  LYS A 697       4.111  71.748   5.211  1.00  5.780          H  
ATOM  11085 2HG  LYS A 697       4.098  70.889   6.756  1.00  5.780          H  
ATOM  11086 1HD  LYS A 697       4.253  73.040   7.974  1.00  5.780          H  
ATOM  11087 2HD  LYS A 697       4.246  73.902   6.423  1.00  5.780          H  
ATOM  11088 1HE  LYS A 697       2.083  72.974   5.872  1.00  5.780          H  
ATOM  11089 2HE  LYS A 697       2.016  72.087   7.399  1.00  5.780          H  
ATOM  11090 1HZ  LYS A 697       0.824  74.184   7.530  1.00  5.780          H  
ATOM  11091 2HZ  LYS A 697       2.108  74.188   8.542  1.00  5.780          H  
ATOM  11092 3HZ  LYS A 697       2.183  75.017   7.114  1.00  5.780          H  
ATOM  11093  N   LEU A 698       8.890  73.424   6.275  1.00  3.370          N  
ATOM  11094  CA  LEU A 698      10.322  73.300   6.482  1.00  3.220          C  
ATOM  11095  C   LEU A 698      10.579  72.840   7.907  1.00  2.960          C  
ATOM  11096  O   LEU A 698      10.357  73.584   8.865  1.00  3.510          O  
ATOM  11097  CB  LEU A 698      11.031  74.631   6.215  1.00  4.570          C  
ATOM  11098  CG  LEU A 698      11.293  75.001   4.724  1.00  4.570          C  
ATOM  11099  CD1 LEU A 698       9.998  75.526   4.021  1.00  4.570          C  
ATOM  11100  CD2 LEU A 698      12.387  76.043   4.684  1.00  4.570          C  
ATOM  11101  H   LEU A 698       8.393  74.181   6.723  1.00  4.040          H  
ATOM  11102  HA  LEU A 698      10.718  72.546   5.800  1.00  3.860          H  
ATOM  11103 1HB  LEU A 698      10.434  75.430   6.652  1.00  5.480          H  
ATOM  11104 2HB  LEU A 698      11.993  74.610   6.727  1.00  5.480          H  
ATOM  11105  HG  LEU A 698      11.628  74.111   4.191  1.00  5.480          H  
ATOM  11106 1HD1 LEU A 698      10.226  75.776   2.990  1.00  5.480          H  
ATOM  11107 2HD1 LEU A 698       9.221  74.779   4.026  1.00  5.480          H  
ATOM  11108 3HD1 LEU A 698       9.639  76.416   4.531  1.00  5.480          H  
ATOM  11109 1HD2 LEU A 698      12.615  76.286   3.654  1.00  5.480          H  
ATOM  11110 2HD2 LEU A 698      12.056  76.938   5.212  1.00  5.480          H  
ATOM  11111 3HD2 LEU A 698      13.276  75.647   5.163  1.00  5.480          H  
ATOM  11112  N   GLN A 699      10.998  71.590   8.048  1.00  2.600          N  
ATOM  11113  CA  GLN A 699      11.188  71.008   9.363  1.00  2.670          C  
ATOM  11114  C   GLN A 699      12.215  69.885   9.355  1.00  2.330          C  
ATOM  11115  O   GLN A 699      12.199  69.020   8.478  1.00  2.680          O  
ATOM  11116  CB  GLN A 699       9.839  70.489   9.876  1.00  3.710          C  
ATOM  11117  CG  GLN A 699       9.840  69.929  11.280  1.00  3.710          C  
ATOM  11118  CD  GLN A 699       8.454  69.525  11.704  1.00  3.710          C  
ATOM  11119  OE1 GLN A 699       7.524  69.522  10.893  1.00  3.710          O  
ATOM  11120  NE2 GLN A 699       8.295  69.175  12.971  1.00  3.710          N  
ATOM  11121  H   GLN A 699      11.169  71.030   7.223  1.00  3.120          H  
ATOM  11122  HA  GLN A 699      11.546  71.786  10.036  1.00  3.200          H  
ATOM  11123 1HB  GLN A 699       9.108  71.299   9.845  1.00  4.450          H  
ATOM  11124 2HB  GLN A 699       9.481  69.705   9.209  1.00  4.450          H  
ATOM  11125 1HG  GLN A 699      10.479  69.046  11.318  1.00  4.450          H  
ATOM  11126 2HG  GLN A 699      10.206  70.688  11.969  1.00  4.450          H  
ATOM  11127 1HE2 GLN A 699       7.396  68.874  13.301  1.00  4.450          H  
ATOM  11128 2HE2 GLN A 699       9.074  69.189  13.599  1.00  4.450          H  
ATOM  11129  N   LYS A 700      13.095  69.892  10.347  1.00  2.230          N  
ATOM  11130  CA  LYS A 700      14.068  68.824  10.509  1.00  1.990          C  
ATOM  11131  C   LYS A 700      13.562  67.832  11.548  1.00  1.620          C  
ATOM  11132  O   LYS A 700      13.100  68.225  12.623  1.00  1.770          O  
ATOM  11133  CB  LYS A 700      15.441  69.377  10.906  1.00  2.880          C  
ATOM  11134  CG  LYS A 700      16.549  68.312  11.023  1.00  2.880          C  
ATOM  11135  CD  LYS A 700      17.904  68.936  11.342  1.00  2.880          C  
ATOM  11136  CE  LYS A 700      18.984  67.865  11.483  1.00  2.880          C  
ATOM  11137  NZ  LYS A 700      20.322  68.455  11.797  1.00  2.880          N  
ATOM  11138  H   LYS A 700      13.074  70.647  11.018  1.00  2.680          H  
ATOM  11139  HA  LYS A 700      14.169  68.298   9.566  1.00  2.390          H  
ATOM  11140 1HB  LYS A 700      15.762  70.113  10.168  1.00  3.460          H  
ATOM  11141 2HB  LYS A 700      15.363  69.883  11.867  1.00  3.460          H  
ATOM  11142 1HG  LYS A 700      16.296  67.602  11.814  1.00  3.460          H  
ATOM  11143 2HG  LYS A 700      16.616  67.763  10.080  1.00  3.460          H  
ATOM  11144 1HD  LYS A 700      18.186  69.625  10.540  1.00  3.460          H  
ATOM  11145 2HD  LYS A 700      17.836  69.495  12.275  1.00  3.460          H  
ATOM  11146 1HE  LYS A 700      18.702  67.179  12.287  1.00  3.460          H  
ATOM  11147 2HE  LYS A 700      19.053  67.304  10.550  1.00  3.460          H  
ATOM  11148 1HZ  LYS A 700      21.006  67.716  11.885  1.00  3.460          H  
ATOM  11149 2HZ  LYS A 700      20.605  69.085  11.057  1.00  3.460          H  
ATOM  11150 3HZ  LYS A 700      20.268  68.964  12.669  1.00  3.460          H  
ATOM  11151  N   LEU A 701      13.634  66.554  11.232  1.00  1.650          N  
ATOM  11152  CA  LEU A 701      13.190  65.536  12.155  1.00  1.620          C  
ATOM  11153  C   LEU A 701      14.318  64.615  12.587  1.00  1.380          C  
ATOM  11154  O   LEU A 701      15.101  64.116  11.771  1.00  1.810          O  
ATOM  11155  CB  LEU A 701      12.054  64.721  11.502  1.00  2.280          C  
ATOM  11156  CG  LEU A 701      10.778  65.544  11.049  1.00  2.280          C  
ATOM  11157  CD1 LEU A 701       9.814  64.636  10.303  1.00  2.280          C  
ATOM  11158  CD2 LEU A 701      10.071  66.143  12.253  1.00  2.280          C  
ATOM  11159  H   LEU A 701      14.012  66.307  10.322  1.00  1.980          H  
ATOM  11160  HA  LEU A 701      12.816  66.017  13.052  1.00  1.940          H  
ATOM  11161 1HB  LEU A 701      12.456  64.226  10.619  1.00  2.740          H  
ATOM  11162 2HB  LEU A 701      11.729  63.951  12.209  1.00  2.740          H  
ATOM  11163  HG  LEU A 701      11.089  66.343  10.373  1.00  2.740          H  
ATOM  11164 1HD1 LEU A 701       8.966  65.208   9.984  1.00  2.740          H  
ATOM  11165 2HD1 LEU A 701      10.306  64.211   9.428  1.00  2.740          H  
ATOM  11166 3HD1 LEU A 701       9.477  63.839  10.961  1.00  2.740          H  
ATOM  11167 1HD2 LEU A 701       9.214  66.691  11.912  1.00  2.740          H  
ATOM  11168 2HD2 LEU A 701       9.744  65.345  12.925  1.00  2.740          H  
ATOM  11169 3HD2 LEU A 701      10.731  66.818  12.786  1.00  2.740          H  
ATOM  11170  N   GLU A 702      14.356  64.347  13.880  1.00  1.170          N  
ATOM  11171  CA  GLU A 702      15.300  63.411  14.449  1.00  1.020          C  
ATOM  11172  C   GLU A 702      14.762  62.029  14.173  1.00  1.000          C  
ATOM  11173  O   GLU A 702      13.575  61.850  13.903  1.00  1.460          O  
ATOM  11174  CB  GLU A 702      15.505  63.658  15.938  1.00  1.490          C  
ATOM  11175  CG  GLU A 702      16.163  64.983  16.249  1.00  1.490          C  
ATOM  11176  CD  GLU A 702      17.586  65.023  15.771  1.00  1.490          C  
ATOM  11177  OE1 GLU A 702      18.222  63.999  15.816  1.00  1.490          O  
ATOM  11178  OE2 GLU A 702      18.038  66.062  15.361  1.00  1.490          O  
ATOM  11179  H   GLU A 702      13.693  64.822  14.481  1.00  1.400          H  
ATOM  11180  HA  GLU A 702      16.262  63.513  13.942  1.00  1.220          H  
ATOM  11181 1HB  GLU A 702      14.553  63.632  16.441  1.00  1.790          H  
ATOM  11182 2HB  GLU A 702      16.117  62.862  16.363  1.00  1.790          H  
ATOM  11183 1HG  GLU A 702      15.604  65.783  15.764  1.00  1.790          H  
ATOM  11184 2HG  GLU A 702      16.139  65.154  17.323  1.00  1.790          H  
ATOM  11185  N   THR A 703      15.617  61.050  14.242  1.00  0.850          N  
ATOM  11186  CA  THR A 703      15.234  59.682  13.973  1.00  0.790          C  
ATOM  11187  C   THR A 703      14.257  59.095  14.986  1.00  0.970          C  
ATOM  11188  O   THR A 703      13.382  58.310  14.643  1.00  0.950          O  
ATOM  11189  CB  THR A 703      16.502  58.838  14.015  1.00  1.130          C  
ATOM  11190  OG1 THR A 703      17.098  58.929  15.297  1.00  1.130          O  
ATOM  11191  CG2 THR A 703      17.433  59.389  13.078  1.00  1.130          C  
ATOM  11192  H   THR A 703      16.577  61.240  14.498  1.00  1.020          H  
ATOM  11193  HA  THR A 703      14.782  59.635  12.980  1.00  0.950          H  
ATOM  11194  HB  THR A 703      16.278  57.796  13.771  1.00  1.360          H  
ATOM  11195  HG1 THR A 703      17.813  58.280  15.361  1.00  1.360          H  
ATOM  11196 1HG2 THR A 703      18.346  58.805  13.092  1.00  1.360          H  
ATOM  11197 2HG2 THR A 703      16.961  59.325  12.137  1.00  1.360          H  
ATOM  11198 3HG2 THR A 703      17.678  60.414  13.297  1.00  1.360          H  
ATOM  11199  N   THR A 704      14.378  59.513  16.247  1.00  1.900          N  
ATOM  11200  CA  THR A 704      13.616  58.932  17.351  1.00  2.310          C  
ATOM  11201  C   THR A 704      12.464  59.779  17.895  1.00  2.210          C  
ATOM  11202  O   THR A 704      11.896  59.444  18.954  1.00  2.550          O  
ATOM  11203  CB  THR A 704      14.546  58.705  18.573  1.00  3.070          C  
ATOM  11204  OG1 THR A 704      15.019  59.974  19.050  1.00  3.070          O  
ATOM  11205  CG2 THR A 704      15.781  57.907  18.197  1.00  3.070          C  
ATOM  11206  H   THR A 704      15.098  60.186  16.474  1.00  2.280          H  
ATOM  11207  HA  THR A 704      13.210  57.996  17.005  1.00  2.770          H  
ATOM  11208  HB  THR A 704      13.994  58.187  19.347  1.00  3.680          H  
ATOM  11209  HG1 THR A 704      15.426  59.852  19.913  1.00  3.680          H  
ATOM  11210 1HG2 THR A 704      16.402  57.781  19.079  1.00  3.680          H  
ATOM  11211 2HG2 THR A 704      15.532  56.953  17.807  1.00  3.680          H  
ATOM  11212 3HG2 THR A 704      16.324  58.443  17.464  1.00  3.680          H  
ATOM  11213  N   LYS A 705      12.143  60.902  17.237  1.00  1.910          N  
ATOM  11214  CA  LYS A 705      11.225  61.827  17.888  1.00  2.010          C  
ATOM  11215  C   LYS A 705       9.882  62.284  17.263  1.00  1.950          C  
ATOM  11216  O   LYS A 705       9.692  62.265  16.044  1.00  1.980          O  
ATOM  11217  CB  LYS A 705      12.006  63.108  18.213  1.00  2.770          C  
ATOM  11218  CG  LYS A 705      13.130  62.914  19.220  1.00  2.770          C  
ATOM  11219  CD  LYS A 705      13.746  64.239  19.649  1.00  2.770          C  
ATOM  11220  CE  LYS A 705      14.865  64.019  20.665  1.00  2.770          C  
ATOM  11221  NZ  LYS A 705      15.425  65.307  21.178  1.00  2.770          N  
ATOM  11222  H   LYS A 705      12.570  61.098  16.336  1.00  2.290          H  
ATOM  11223  HA  LYS A 705      11.021  61.332  18.816  1.00  2.410          H  
ATOM  11224 1HB  LYS A 705      12.442  63.487  17.297  1.00  3.330          H  
ATOM  11225 2HB  LYS A 705      11.334  63.884  18.580  1.00  3.330          H  
ATOM  11226 1HG  LYS A 705      12.748  62.383  20.091  1.00  3.330          H  
ATOM  11227 2HG  LYS A 705      13.906  62.306  18.761  1.00  3.330          H  
ATOM  11228 1HD  LYS A 705      14.151  64.751  18.776  1.00  3.330          H  
ATOM  11229 2HD  LYS A 705      12.975  64.868  20.091  1.00  3.330          H  
ATOM  11230 1HE  LYS A 705      14.475  63.443  21.503  1.00  3.330          H  
ATOM  11231 2HE  LYS A 705      15.666  63.451  20.189  1.00  3.330          H  
ATOM  11232 1HZ  LYS A 705      16.160  65.110  21.845  1.00  3.330          H  
ATOM  11233 2HZ  LYS A 705      15.804  65.851  20.417  1.00  3.330          H  
ATOM  11234 3HZ  LYS A 705      14.693  65.834  21.633  1.00  3.330          H  
ATOM  11235  N   PRO A 706       8.924  62.648  18.165  1.00  2.370          N  
ATOM  11236  CA  PRO A 706       7.650  63.327  17.991  1.00  2.600          C  
ATOM  11237  C   PRO A 706       7.841  64.839  17.827  1.00  2.480          C  
ATOM  11238  O   PRO A 706       8.900  65.344  18.187  1.00  2.760          O  
ATOM  11239  CB  PRO A 706       6.972  63.042  19.324  1.00  3.900          C  
ATOM  11240  CG  PRO A 706       8.022  62.912  20.298  1.00  3.900          C  
ATOM  11241  CD  PRO A 706       9.118  62.262  19.592  1.00  3.900          C  
ATOM  11242  HA  PRO A 706       7.115  62.877  17.150  1.00  3.120          H  
ATOM  11243 1HB  PRO A 706       6.473  63.916  19.619  1.00  4.680          H  
ATOM  11244 2HB  PRO A 706       6.257  62.207  19.261  1.00  4.680          H  
ATOM  11245 1HG  PRO A 706       8.298  63.906  20.688  1.00  4.680          H  
ATOM  11246 2HG  PRO A 706       7.652  62.329  21.160  1.00  4.680          H  
ATOM  11247 1HD  PRO A 706      10.020  62.670  20.054  1.00  4.680          H  
ATOM  11248 2HD  PRO A 706       9.017  61.190  19.676  1.00  4.680          H  
ATOM  11249  N   LEU A 707       6.839  65.584  17.337  1.00  2.490          N  
ATOM  11250  CA  LEU A 707       5.557  65.118  16.818  1.00  2.690          C  
ATOM  11251  C   LEU A 707       5.087  66.273  15.968  1.00  3.070          C  
ATOM  11252  O   LEU A 707       5.144  66.194  14.742  1.00  3.060          O  
ATOM  11253  CB  LEU A 707       4.440  64.857  17.895  1.00  3.690          C  
ATOM  11254  CG  LEU A 707       3.121  64.223  17.399  1.00  3.690          C  
ATOM  11255  CD1 LEU A 707       3.390  62.793  16.913  1.00  3.690          C  
ATOM  11256  CD2 LEU A 707       2.031  64.258  18.476  1.00  3.690          C  
ATOM  11257  H   LEU A 707       7.009  66.582  17.299  1.00  2.990          H  
ATOM  11258  HA  LEU A 707       5.705  64.262  16.169  1.00  3.230          H  
ATOM  11259 1HB  LEU A 707       4.746  64.183  18.580  1.00  4.420          H  
ATOM  11260 2HB  LEU A 707       4.200  65.777  18.411  1.00  4.420          H  
ATOM  11261  HG  LEU A 707       2.795  64.758  16.601  1.00  4.420          H  
ATOM  11262 1HD1 LEU A 707       2.460  62.363  16.542  1.00  4.420          H  
ATOM  11263 2HD1 LEU A 707       4.122  62.770  16.124  1.00  4.420          H  
ATOM  11264 3HD1 LEU A 707       3.751  62.197  17.720  1.00  4.420          H  
ATOM  11265 1HD2 LEU A 707       1.104  63.828  18.074  1.00  4.420          H  
ATOM  11266 2HD2 LEU A 707       2.327  63.692  19.323  1.00  4.420          H  
ATOM  11267 3HD2 LEU A 707       1.842  65.288  18.776  1.00  4.420          H  
ATOM  11268  N   VAL A 708       4.763  67.408  16.634  1.00  3.600          N  
ATOM  11269  CA  VAL A 708       4.150  68.525  15.931  1.00  4.210          C  
ATOM  11270  C   VAL A 708       4.798  69.893  15.927  1.00  4.140          C  
ATOM  11271  O   VAL A 708       5.552  70.260  16.825  1.00  3.880          O  
ATOM  11272  CB  VAL A 708       2.743  68.831  16.537  1.00  5.650          C  
ATOM  11273  CG1 VAL A 708       1.842  67.705  16.413  1.00  5.650          C  
ATOM  11274  CG2 VAL A 708       2.872  69.197  18.016  1.00  5.650          C  
ATOM  11275  H   VAL A 708       4.858  67.443  17.637  1.00  4.320          H  
ATOM  11276  HA  VAL A 708       4.109  68.219  14.922  1.00  5.050          H  
ATOM  11277  HB  VAL A 708       2.307  69.667  15.988  1.00  6.780          H  
ATOM  11278 1HG1 VAL A 708       0.900  67.968  16.794  1.00  6.780          H  
ATOM  11279 2HG1 VAL A 708       1.732  67.480  15.434  1.00  6.780          H  
ATOM  11280 3HG1 VAL A 708       2.232  66.876  16.949  1.00  6.780          H  
ATOM  11281 1HG2 VAL A 708       1.891  69.430  18.407  1.00  6.780          H  
ATOM  11282 2HG2 VAL A 708       3.290  68.363  18.570  1.00  6.780          H  
ATOM  11283 3HG2 VAL A 708       3.510  70.067  18.143  1.00  6.780          H  
ATOM  11284  N   THR A 709       4.394  70.667  14.921  1.00  4.510          N  
ATOM  11285  CA  THR A 709       4.715  72.068  14.726  1.00  4.600          C  
ATOM  11286  C   THR A 709       3.474  72.828  14.273  1.00  5.180          C  
ATOM  11287  O   THR A 709       2.376  72.271  14.221  1.00  5.450          O  
ATOM  11288  CB  THR A 709       5.880  72.295  13.748  1.00  6.400          C  
ATOM  11289  OG1 THR A 709       6.251  73.685  13.816  1.00  6.400          O  
ATOM  11290  CG2 THR A 709       5.505  71.916  12.317  1.00  6.400          C  
ATOM  11291  H   THR A 709       3.792  70.224  14.241  1.00  5.410          H  
ATOM  11292  HA  THR A 709       5.020  72.483  15.685  1.00  5.520          H  
ATOM  11293  HB  THR A 709       6.728  71.690  14.064  1.00  7.680          H  
ATOM  11294  HG1 THR A 709       7.088  73.821  13.352  1.00  7.680          H  
ATOM  11295 1HG2 THR A 709       6.360  72.089  11.662  1.00  7.680          H  
ATOM  11296 2HG2 THR A 709       5.239  70.857  12.287  1.00  7.680          H  
ATOM  11297 3HG2 THR A 709       4.666  72.509  11.965  1.00  7.680          H  
ATOM  11298  N   LEU A 710       3.629  74.119  13.987  1.00  5.400          N  
ATOM  11299  CA  LEU A 710       2.470  74.915  13.580  1.00  5.930          C  
ATOM  11300  C   LEU A 710       2.813  76.223  12.861  1.00  6.090          C  
ATOM  11301  O   LEU A 710       3.259  77.176  13.501  1.00  6.090          O  
ATOM  11302  CB  LEU A 710       1.674  75.260  14.856  1.00  8.090          C  
ATOM  11303  CG  LEU A 710       0.399  76.095  14.705  1.00  8.090          C  
ATOM  11304  CD1 LEU A 710      -0.604  75.320  13.920  1.00  8.090          C  
ATOM  11305  CD2 LEU A 710      -0.143  76.413  16.093  1.00  8.090          C  
ATOM  11306  H   LEU A 710       4.572  74.501  14.025  1.00  6.480          H  
ATOM  11307  HA  LEU A 710       1.869  74.299  12.913  1.00  7.120          H  
ATOM  11308 1HB  LEU A 710       1.380  74.328  15.337  1.00  9.710          H  
ATOM  11309 2HB  LEU A 710       2.337  75.795  15.532  1.00  9.710          H  
ATOM  11310  HG  LEU A 710       0.616  77.024  14.178  1.00  9.710          H  
ATOM  11311 1HD1 LEU A 710      -1.508  75.882  13.814  1.00  9.710          H  
ATOM  11312 2HD1 LEU A 710      -0.238  75.078  12.931  1.00  9.710          H  
ATOM  11313 3HD1 LEU A 710      -0.806  74.396  14.459  1.00  9.710          H  
ATOM  11314 1HD2 LEU A 710      -1.043  77.005  16.006  1.00  9.710          H  
ATOM  11315 2HD2 LEU A 710      -0.364  75.485  16.618  1.00  9.710          H  
ATOM  11316 3HD2 LEU A 710       0.605  76.969  16.623  1.00  9.710          H  
ATOM  11317  N   ARG A 711       2.566  76.297  11.548  1.00  6.320          N  
ATOM  11318  CA  ARG A 711       2.880  77.513  10.784  1.00  6.510          C  
ATOM  11319  C   ARG A 711       2.296  77.497   9.370  1.00  6.930          C  
ATOM  11320  O   ARG A 711       1.848  76.450   8.882  1.00  7.370          O  
ATOM  11321  CB  ARG A 711       4.378  77.741  10.653  1.00  9.040          C  
ATOM  11322  CG  ARG A 711       5.142  76.700   9.846  1.00  9.040          C  
ATOM  11323  CD  ARG A 711       6.541  77.124   9.651  1.00  9.040          C  
ATOM  11324  NE  ARG A 711       6.610  78.337   8.830  1.00  9.040          N  
ATOM  11325  CZ  ARG A 711       7.722  79.050   8.571  1.00  9.040          C  
ATOM  11326  NH1 ARG A 711       8.893  78.669   9.042  1.00  9.040          N  
ATOM  11327  NH2 ARG A 711       7.624  80.145   7.839  1.00  9.040          N  
ATOM  11328  H   ARG A 711       2.183  75.491  11.082  1.00  7.580          H  
ATOM  11329  HA  ARG A 711       2.454  78.364  11.317  1.00  7.810          H  
ATOM  11330 1HB  ARG A 711       4.545  78.709  10.191  1.00 10.850          H  
ATOM  11331 2HB  ARG A 711       4.836  77.782  11.638  1.00 10.850          H  
ATOM  11332 1HG  ARG A 711       5.133  75.748  10.376  1.00 10.850          H  
ATOM  11333 2HG  ARG A 711       4.691  76.579   8.861  1.00 10.850          H  
ATOM  11334 1HD  ARG A 711       6.994  77.333  10.621  1.00 10.850          H  
ATOM  11335 2HD  ARG A 711       7.094  76.331   9.147  1.00 10.850          H  
ATOM  11336  HE  ARG A 711       5.738  78.683   8.436  1.00 10.850          H  
ATOM  11337 1HH1 ARG A 711       8.971  77.832   9.603  1.00 10.850          H  
ATOM  11338 2HH1 ARG A 711       9.719  79.216   8.846  1.00 10.850          H  
ATOM  11339 1HH2 ARG A 711       6.711  80.442   7.495  1.00 10.850          H  
ATOM  11340 2HH2 ARG A 711       8.442  80.697   7.634  1.00 10.850          H  
ATOM  11341  N   GLN A 712       2.364  78.656   8.702  1.00  6.930          N  
ATOM  11342  CA  GLN A 712       1.986  78.820   7.294  1.00  7.300          C  
ATOM  11343  C   GLN A 712       3.075  79.559   6.509  1.00  6.940          C  
ATOM  11344  O   GLN A 712       3.892  80.282   7.084  1.00  6.710          O  
ATOM  11345  CB  GLN A 712       0.644  79.535   7.148  1.00 10.070          C  
ATOM  11346  CG  GLN A 712      -0.538  78.747   7.692  1.00 10.070          C  
ATOM  11347  CD  GLN A 712      -1.867  79.412   7.396  1.00 10.070          C  
ATOM  11348  OE1 GLN A 712      -1.914  80.474   6.766  1.00 10.070          O  
ATOM  11349  NE2 GLN A 712      -2.952  78.793   7.841  1.00 10.070          N  
ATOM  11350  H   GLN A 712       2.716  79.468   9.192  1.00  8.320          H  
ATOM  11351  HA  GLN A 712       1.880  77.834   6.845  1.00  8.760          H  
ATOM  11352 1HB  GLN A 712       0.683  80.483   7.681  1.00 12.090          H  
ATOM  11353 2HB  GLN A 712       0.464  79.765   6.108  1.00 12.090          H  
ATOM  11354 1HG  GLN A 712      -0.537  77.757   7.235  1.00 12.090          H  
ATOM  11355 2HG  GLN A 712      -0.435  78.658   8.771  1.00 12.090          H  
ATOM  11356 1HE2 GLN A 712      -3.857  79.187   7.675  1.00 12.090          H  
ATOM  11357 2HE2 GLN A 712      -2.864  77.934   8.347  1.00 12.090          H  
ATOM  11358  N   VAL A 713       3.091  79.334   5.196  1.00  7.040          N  
ATOM  11359  CA  VAL A 713       4.048  79.932   4.262  1.00  6.780          C  
ATOM  11360  C   VAL A 713       3.377  80.609   3.061  1.00  7.230          C  
ATOM  11361  O   VAL A 713       2.167  80.502   2.868  1.00  7.970          O  
ATOM  11362  CB  VAL A 713       5.060  78.878   3.761  1.00  9.600          C  
ATOM  11363  CG1 VAL A 713       5.853  78.299   4.941  1.00  9.600          C  
ATOM  11364  CG2 VAL A 713       4.345  77.766   3.041  1.00  9.600          C  
ATOM  11365  H   VAL A 713       2.370  78.731   4.829  1.00  8.450          H  
ATOM  11366  HA  VAL A 713       4.609  80.697   4.800  1.00  8.140          H  
ATOM  11367  HB  VAL A 713       5.767  79.358   3.090  1.00 11.520          H  
ATOM  11368 1HG1 VAL A 713       6.580  77.569   4.574  1.00 11.520          H  
ATOM  11369 2HG1 VAL A 713       6.373  79.101   5.451  1.00 11.520          H  
ATOM  11370 3HG1 VAL A 713       5.179  77.805   5.637  1.00 11.520          H  
ATOM  11371 1HG2 VAL A 713       5.087  77.065   2.711  1.00 11.520          H  
ATOM  11372 2HG2 VAL A 713       3.686  77.290   3.736  1.00 11.520          H  
ATOM  11373 3HG2 VAL A 713       3.784  78.133   2.195  1.00 11.520          H  
ATOM  11374  N   THR A 714       4.201  81.267   2.230  1.00  6.890          N  
ATOM  11375  CA  THR A 714       3.798  81.993   1.018  1.00  7.300          C  
ATOM  11376  C   THR A 714       3.558  81.092  -0.206  1.00  6.920          C  
ATOM  11377  O   THR A 714       3.138  81.570  -1.262  1.00  6.490          O  
ATOM  11378  CB  THR A 714       4.871  83.030   0.656  1.00 10.060          C  
ATOM  11379  OG1 THR A 714       6.111  82.351   0.431  1.00 10.060          O  
ATOM  11380  CG2 THR A 714       5.051  84.032   1.785  1.00 10.060          C  
ATOM  11381  H   THR A 714       5.188  81.301   2.454  1.00  8.270          H  
ATOM  11382  HA  THR A 714       2.866  82.516   1.232  1.00  8.760          H  
ATOM  11383  HB  THR A 714       4.579  83.552  -0.253  1.00 12.070          H  
ATOM  11384  HG1 THR A 714       6.725  82.950  -0.062  1.00 12.070          H  
ATOM  11385 1HG2 THR A 714       5.821  84.752   1.505  1.00 12.070          H  
ATOM  11386 2HG2 THR A 714       4.110  84.552   1.958  1.00 12.070          H  
ATOM  11387 3HG2 THR A 714       5.351  83.518   2.693  1.00 12.070          H  
ATOM  11388  N   LYS A 715       3.829  79.800  -0.037  1.00  7.320          N  
ATOM  11389  CA  LYS A 715       3.643  78.727  -1.020  1.00  7.240          C  
ATOM  11390  C   LYS A 715       4.423  78.841  -2.340  1.00  7.290          C  
ATOM  11391  O   LYS A 715       3.853  78.586  -3.403  1.00  7.710          O  
ATOM  11392  CB  LYS A 715       2.168  78.669  -1.426  1.00 10.170          C  
ATOM  11393  CG  LYS A 715       1.164  78.493  -0.313  1.00 10.170          C  
ATOM  11394  CD  LYS A 715      -0.245  78.380  -0.923  1.00 10.170          C  
ATOM  11395  CE  LYS A 715      -1.352  78.457   0.117  1.00 10.170          C  
ATOM  11396  NZ  LYS A 715      -1.566  79.879   0.551  1.00 10.170          N  
ATOM  11397  H   LYS A 715       4.183  79.558   0.874  1.00  8.780          H  
ATOM  11398  HA  LYS A 715       3.930  77.803  -0.539  1.00  8.690          H  
ATOM  11399 1HB  LYS A 715       1.899  79.563  -1.981  1.00 12.200          H  
ATOM  11400 2HB  LYS A 715       2.024  77.826  -2.102  1.00 12.200          H  
ATOM  11401 1HG  LYS A 715       1.392  77.593   0.249  1.00 12.200          H  
ATOM  11402 2HG  LYS A 715       1.208  79.343   0.365  1.00 12.200          H  
ATOM  11403 1HD  LYS A 715      -0.382  79.186  -1.643  1.00 12.200          H  
ATOM  11404 2HD  LYS A 715      -0.331  77.433  -1.454  1.00 12.200          H  
ATOM  11405 1HE  LYS A 715      -2.273  78.069  -0.311  1.00 12.200          H  
ATOM  11406 2HE  LYS A 715      -1.089  77.849   0.981  1.00 12.200          H  
ATOM  11407 1HZ  LYS A 715      -2.308  79.933   1.227  1.00 12.200          H  
ATOM  11408 2HZ  LYS A 715      -0.716  80.251   0.950  1.00 12.200          H  
ATOM  11409 3HZ  LYS A 715      -1.817  80.429  -0.256  1.00 12.200          H  
ATOM  11410  N   GLY A 716       5.703  79.195  -2.308  1.00  7.170          N  
ATOM  11411  CA  GLY A 716       6.437  79.299  -3.571  1.00  7.250          C  
ATOM  11412  C   GLY A 716       7.925  78.992  -3.476  1.00  6.980          C  
ATOM  11413  O   GLY A 716       8.363  78.168  -2.671  1.00  7.280          O  
ATOM  11414  H   GLY A 716       6.159  79.394  -1.429  1.00  8.600          H  
ATOM  11415 1HA  GLY A 716       5.986  78.628  -4.301  1.00  8.700          H  
ATOM  11416 2HA  GLY A 716       6.311  80.305  -3.965  1.00  8.700          H  
ATOM  11417  N   ALA A 717       8.688  79.643  -4.358  1.00  6.640          N  
ATOM  11418  CA  ALA A 717      10.128  79.462  -4.457  1.00  6.590          C  
ATOM  11419  C   ALA A 717      10.835  80.699  -5.070  1.00  6.330          C  
ATOM  11420  O   ALA A 717      10.206  81.483  -5.792  1.00  6.700          O  
ATOM  11421  CB  ALA A 717      10.383  78.236  -5.283  1.00  9.250          C  
ATOM  11422  H   ALA A 717       8.234  80.269  -5.004  1.00  7.970          H  
ATOM  11423  HA  ALA A 717      10.519  79.326  -3.449  1.00  7.910          H  
ATOM  11424 1HB  ALA A 717      11.397  78.080  -5.331  1.00 11.100          H  
ATOM  11425 2HB  ALA A 717       9.901  77.377  -4.823  1.00 11.100          H  
ATOM  11426 3HB  ALA A 717       9.984  78.397  -6.271  1.00 11.100          H  
ATOM  11427  N   PHE A 718      12.146  80.829  -4.799  1.00  5.840          N  
ATOM  11428  CA  PHE A 718      13.077  81.861  -5.275  1.00  5.310          C  
ATOM  11429  C   PHE A 718      14.209  81.241  -6.082  1.00  4.520          C  
ATOM  11430  O   PHE A 718      15.035  80.554  -5.512  1.00  4.710          O  
ATOM  11431  CB  PHE A 718      13.722  82.539  -4.057  1.00  7.650          C  
ATOM  11432  CG  PHE A 718      14.623  83.741  -4.317  1.00  7.650          C  
ATOM  11433  CD1 PHE A 718      14.233  84.979  -3.891  1.00  7.650          C  
ATOM  11434  CD2 PHE A 718      15.823  83.656  -5.004  1.00  7.650          C  
ATOM  11435  CE1 PHE A 718      14.991  86.087  -4.130  1.00  7.650          C  
ATOM  11436  CE2 PHE A 718      16.584  84.757  -5.249  1.00  7.650          C  
ATOM  11437  CZ  PHE A 718      16.166  85.981  -4.812  1.00  7.650          C  
ATOM  11438  H   PHE A 718      12.528  80.150  -4.170  1.00  7.010          H  
ATOM  11439  HA  PHE A 718      12.538  82.550  -5.893  1.00  6.370          H  
ATOM  11440 1HB  PHE A 718      12.934  82.866  -3.426  1.00  9.180          H  
ATOM  11441 2HB  PHE A 718      14.284  81.797  -3.494  1.00  9.180          H  
ATOM  11442  HD1 PHE A 718      13.307  85.081  -3.353  1.00  9.180          H  
ATOM  11443  HD2 PHE A 718      16.177  82.714  -5.362  1.00  9.180          H  
ATOM  11444  HE1 PHE A 718      14.647  87.061  -3.778  1.00  9.180          H  
ATOM  11445  HE2 PHE A 718      17.522  84.660  -5.799  1.00  9.180          H  
ATOM  11446  HZ  PHE A 718      16.767  86.869  -5.007  1.00  9.180          H  
ATOM  11447  N   VAL A 719      14.359  81.542  -7.366  1.00  3.910          N  
ATOM  11448  CA  VAL A 719      15.402  80.841  -8.123  1.00  3.320          C  
ATOM  11449  C   VAL A 719      16.826  81.348  -7.834  1.00  2.480          C  
ATOM  11450  O   VAL A 719      17.239  82.425  -8.263  1.00  2.350          O  
ATOM  11451  CB  VAL A 719      15.052  80.883  -9.630  1.00  4.880          C  
ATOM  11452  CG1 VAL A 719      16.129  80.200 -10.483  1.00  4.880          C  
ATOM  11453  CG2 VAL A 719      13.695  80.166  -9.830  1.00  4.880          C  
ATOM  11454  H   VAL A 719      13.696  82.177  -7.807  1.00  4.690          H  
ATOM  11455  HA  VAL A 719      15.366  79.833  -7.814  1.00  3.980          H  
ATOM  11456  HB  VAL A 719      14.978  81.922  -9.952  1.00  5.860          H  
ATOM  11457 1HG1 VAL A 719      15.841  80.251 -11.532  1.00  5.860          H  
ATOM  11458 2HG1 VAL A 719      17.088  80.706 -10.350  1.00  5.860          H  
ATOM  11459 3HG1 VAL A 719      16.228  79.157 -10.189  1.00  5.860          H  
ATOM  11460 1HG2 VAL A 719      13.413  80.186 -10.863  1.00  5.860          H  
ATOM  11461 2HG2 VAL A 719      13.778  79.141  -9.515  1.00  5.860          H  
ATOM  11462 3HG2 VAL A 719      12.925  80.656  -9.243  1.00  5.860          H  
ATOM  11463  N   LEU A 720      17.553  80.509  -7.080  1.00  2.100          N  
ATOM  11464  CA  LEU A 720      18.864  80.761  -6.490  1.00  1.710          C  
ATOM  11465  C   LEU A 720      19.981  79.698  -6.629  1.00  1.220          C  
ATOM  11466  O   LEU A 720      19.854  78.594  -7.161  1.00  1.360          O  
ATOM  11467  CB  LEU A 720      18.686  81.068  -4.975  1.00  2.550          C  
ATOM  11468  CG  LEU A 720      17.949  79.992  -4.084  1.00  2.550          C  
ATOM  11469  CD1 LEU A 720      18.892  78.847  -3.624  1.00  2.550          C  
ATOM  11470  CD2 LEU A 720      17.338  80.688  -2.899  1.00  2.550          C  
ATOM  11471  H   LEU A 720      17.106  79.637  -6.841  1.00  2.520          H  
ATOM  11472  HA  LEU A 720      19.238  81.669  -6.959  1.00  2.050          H  
ATOM  11473 1HB  LEU A 720      19.661  81.212  -4.523  1.00  3.060          H  
ATOM  11474 2HB  LEU A 720      18.159  81.993  -4.875  1.00  3.060          H  
ATOM  11475  HG  LEU A 720      17.180  79.560  -4.640  1.00  3.060          H  
ATOM  11476 1HD1 LEU A 720      18.326  78.139  -3.020  1.00  3.060          H  
ATOM  11477 2HD1 LEU A 720      19.307  78.315  -4.463  1.00  3.060          H  
ATOM  11478 3HD1 LEU A 720      19.695  79.266  -3.027  1.00  3.060          H  
ATOM  11479 1HD2 LEU A 720      16.800  79.955  -2.305  1.00  3.060          H  
ATOM  11480 2HD2 LEU A 720      18.120  81.146  -2.296  1.00  3.060          H  
ATOM  11481 3HD2 LEU A 720      16.651  81.452  -3.245  1.00  3.060          H  
ATOM  11482  N   GLU A 721      21.104  80.143  -6.130  1.00  1.120          N  
ATOM  11483  CA  GLU A 721      22.329  79.432  -5.869  1.00  0.990          C  
ATOM  11484  C   GLU A 721      22.314  79.113  -4.384  1.00  0.990          C  
ATOM  11485  O   GLU A 721      22.046  80.009  -3.582  1.00  1.270          O  
ATOM  11486  CB  GLU A 721      23.477  80.369  -6.227  1.00  1.440          C  
ATOM  11487  CG  GLU A 721      24.851  79.923  -5.899  1.00  1.440          C  
ATOM  11488  CD  GLU A 721      25.833  80.884  -6.440  1.00  1.440          C  
ATOM  11489  OE1 GLU A 721      25.681  81.216  -7.577  1.00  1.440          O  
ATOM  11490  OE2 GLU A 721      26.726  81.332  -5.748  1.00  1.440          O  
ATOM  11491  H   GLU A 721      21.092  81.102  -5.821  1.00  1.340          H  
ATOM  11492  HA  GLU A 721      22.365  78.505  -6.445  1.00  1.190          H  
ATOM  11493 1HB  GLU A 721      23.446  80.560  -7.298  1.00  1.730          H  
ATOM  11494 2HB  GLU A 721      23.323  81.323  -5.725  1.00  1.730          H  
ATOM  11495 1HG  GLU A 721      24.958  79.881  -4.817  1.00  1.730          H  
ATOM  11496 2HG  GLU A 721      25.041  78.949  -6.278  1.00  1.730          H  
ATOM  11497  N   ASN A 722      22.518  77.863  -3.992  1.00  0.940          N  
ATOM  11498  CA  ASN A 722      22.509  77.586  -2.564  1.00  0.980          C  
ATOM  11499  C   ASN A 722      23.950  77.555  -2.117  1.00  1.190          C  
ATOM  11500  O   ASN A 722      24.847  77.821  -2.927  1.00  1.850          O  
ATOM  11501  CB  ASN A 722      21.685  76.355  -2.183  1.00  1.360          C  
ATOM  11502  CG  ASN A 722      22.207  75.044  -2.613  1.00  1.360          C  
ATOM  11503  OD1 ASN A 722      23.417  74.774  -2.611  1.00  1.360          O  
ATOM  11504  ND2 ASN A 722      21.300  74.184  -2.972  1.00  1.360          N  
ATOM  11505  H   ASN A 722      22.762  77.129  -4.666  1.00  1.130          H  
ATOM  11506  HA  ASN A 722      22.048  78.426  -2.042  1.00  1.180          H  
ATOM  11507 1HB  ASN A 722      21.553  76.330  -1.102  1.00  1.630          H  
ATOM  11508 2HB  ASN A 722      20.688  76.465  -2.614  1.00  1.630          H  
ATOM  11509 1HD2 ASN A 722      21.565  73.270  -3.274  1.00  1.630          H  
ATOM  11510 2HD2 ASN A 722      20.327  74.450  -2.947  1.00  1.630          H  
ATOM  11511  N   SER A 723      24.173  77.245  -0.841  1.00  1.280          N  
ATOM  11512  CA  SER A 723      25.494  77.237  -0.229  1.00  1.170          C  
ATOM  11513  C   SER A 723      26.496  76.221  -0.775  1.00  0.910          C  
ATOM  11514  O   SER A 723      27.699  76.366  -0.555  1.00  1.110          O  
ATOM  11515  CB  SER A 723      25.320  77.016   1.260  1.00  1.680          C  
ATOM  11516  OG  SER A 723      24.784  75.744   1.520  1.00  1.680          O  
ATOM  11517  H   SER A 723      23.392  77.019  -0.242  1.00  1.540          H  
ATOM  11518  HA  SER A 723      25.922  78.228  -0.374  1.00  1.400          H  
ATOM  11519 1HB  SER A 723      26.286  77.113   1.756  1.00  2.020          H  
ATOM  11520 2HB  SER A 723      24.664  77.781   1.670  1.00  2.020          H  
ATOM  11521  HG  SER A 723      24.723  75.675   2.481  1.00  2.020          H  
ATOM  11522  N   GLN A 724      26.028  75.183  -1.451  1.00  0.880          N  
ATOM  11523  CA  GLN A 724      26.940  74.177  -1.971  1.00  0.810          C  
ATOM  11524  C   GLN A 724      26.896  74.118  -3.494  1.00  0.760          C  
ATOM  11525  O   GLN A 724      27.916  73.918  -4.157  1.00  0.850          O  
ATOM  11526  CB  GLN A 724      26.593  72.802  -1.362  1.00  1.160          C  
ATOM  11527  CG  GLN A 724      26.793  72.736   0.171  1.00  1.160          C  
ATOM  11528  CD  GLN A 724      26.446  71.368   0.827  1.00  1.160          C  
ATOM  11529  OE1 GLN A 724      25.273  71.004   0.977  1.00  1.160          O  
ATOM  11530  NE2 GLN A 724      27.481  70.607   1.205  1.00  1.160          N  
ATOM  11531  H   GLN A 724      25.029  75.125  -1.634  1.00  1.060          H  
ATOM  11532  HA  GLN A 724      27.956  74.437  -1.679  1.00  0.970          H  
ATOM  11533 1HB  GLN A 724      25.551  72.557  -1.580  1.00  1.390          H  
ATOM  11534 2HB  GLN A 724      27.217  72.032  -1.817  1.00  1.390          H  
ATOM  11535 1HG  GLN A 724      27.810  72.973   0.383  1.00  1.390          H  
ATOM  11536 2HG  GLN A 724      26.149  73.487   0.624  1.00  1.390          H  
ATOM  11537 1HE2 GLN A 724      27.319  69.717   1.631  1.00  1.390          H  
ATOM  11538 2HE2 GLN A 724      28.445  70.918   1.063  1.00  1.390          H  
ATOM  11539  N   LEU A 725      25.708  74.265  -4.062  1.00  0.720          N  
ATOM  11540  CA  LEU A 725      25.552  74.104  -5.489  1.00  0.760          C  
ATOM  11541  C   LEU A 725      24.925  75.297  -6.211  1.00  0.820          C  
ATOM  11542  O   LEU A 725      23.868  75.825  -5.837  1.00  0.930          O  
ATOM  11543  CB  LEU A 725      24.747  72.809  -5.731  1.00  1.050          C  
ATOM  11544  CG  LEU A 725      24.388  72.405  -7.191  1.00  1.050          C  
ATOM  11545  CD1 LEU A 725      25.633  72.092  -8.015  1.00  1.050          C  
ATOM  11546  CD2 LEU A 725      23.494  71.179  -7.150  1.00  1.050          C  
ATOM  11547  H   LEU A 725      24.890  74.433  -3.497  1.00  0.860          H  
ATOM  11548  HA  LEU A 725      26.542  73.962  -5.912  1.00  0.910          H  
ATOM  11549 1HB  LEU A 725      25.305  71.983  -5.293  1.00  1.260          H  
ATOM  11550 2HB  LEU A 725      23.808  72.903  -5.185  1.00  1.260          H  
ATOM  11551  HG  LEU A 725      23.884  73.212  -7.664  1.00  1.260          H  
ATOM  11552 1HD1 LEU A 725      25.336  71.823  -9.015  1.00  1.260          H  
ATOM  11553 2HD1 LEU A 725      26.254  72.956  -8.063  1.00  1.260          H  
ATOM  11554 3HD1 LEU A 725      26.185  71.272  -7.564  1.00  1.260          H  
ATOM  11555 1HD2 LEU A 725      23.249  70.913  -8.164  1.00  1.260          H  
ATOM  11556 2HD2 LEU A 725      24.021  70.351  -6.674  1.00  1.260          H  
ATOM  11557 3HD2 LEU A 725      22.585  71.401  -6.593  1.00  1.260          H  
ATOM  11558  N   ARG A 726      25.635  75.702  -7.253  1.00  0.940          N  
ATOM  11559  CA  ARG A 726      25.276  76.746  -8.188  1.00  0.640          C  
ATOM  11560  C   ARG A 726      24.627  76.111  -9.403  1.00  0.550          C  
ATOM  11561  O   ARG A 726      25.251  75.294 -10.080  1.00  0.620          O  
ATOM  11562  CB  ARG A 726      26.540  77.486  -8.579  1.00  1.020          C  
ATOM  11563  CG  ARG A 726      26.439  78.530  -9.668  1.00  1.020          C  
ATOM  11564  CD  ARG A 726      27.760  79.239  -9.858  1.00  1.020          C  
ATOM  11565  NE  ARG A 726      28.063  80.109  -8.748  1.00  1.020          N  
ATOM  11566  CZ  ARG A 726      29.284  80.561  -8.385  1.00  1.020          C  
ATOM  11567  NH1 ARG A 726      30.374  80.216  -9.058  1.00  1.020          N  
ATOM  11568  NH2 ARG A 726      29.373  81.366  -7.334  1.00  1.020          N  
ATOM  11569  H   ARG A 726      26.527  75.218  -7.402  1.00  1.130          H  
ATOM  11570  HA  ARG A 726      24.560  77.419  -7.727  1.00  0.770          H  
ATOM  11571 1HB  ARG A 726      26.926  77.994  -7.698  1.00  1.220          H  
ATOM  11572 2HB  ARG A 726      27.270  76.769  -8.854  1.00  1.220          H  
ATOM  11573 1HG  ARG A 726      26.171  78.047 -10.606  1.00  1.220          H  
ATOM  11574 2HG  ARG A 726      25.681  79.272  -9.406  1.00  1.220          H  
ATOM  11575 1HD  ARG A 726      28.548  78.502  -9.944  1.00  1.220          H  
ATOM  11576 2HD  ARG A 726      27.727  79.842 -10.761  1.00  1.220          H  
ATOM  11577  HE  ARG A 726      27.258  80.458  -8.216  1.00  1.220          H  
ATOM  11578 1HH1 ARG A 726      30.305  79.616  -9.867  1.00  1.220          H  
ATOM  11579 2HH1 ARG A 726      31.279  80.564  -8.773  1.00  1.220          H  
ATOM  11580 1HH2 ARG A 726      28.511  81.613  -6.813  1.00  1.220          H  
ATOM  11581 2HH2 ARG A 726      30.265  81.724  -7.038  1.00  1.220          H  
ATOM  11582  N   VAL A 727      23.372  76.461  -9.675  1.00  0.480          N  
ATOM  11583  CA  VAL A 727      22.661  75.850 -10.792  1.00  0.490          C  
ATOM  11584  C   VAL A 727      22.202  76.908 -11.774  1.00  0.460          C  
ATOM  11585  O   VAL A 727      21.430  77.801 -11.426  1.00  0.640          O  
ATOM  11586  CB  VAL A 727      21.417  75.081 -10.282  1.00  0.680          C  
ATOM  11587  CG1 VAL A 727      20.650  74.409 -11.456  1.00  0.680          C  
ATOM  11588  CG2 VAL A 727      21.843  74.087  -9.255  1.00  0.680          C  
ATOM  11589  H   VAL A 727      22.906  77.149  -9.097  1.00  0.580          H  
ATOM  11590  HA  VAL A 727      23.329  75.163 -11.312  1.00  0.590          H  
ATOM  11591  HB  VAL A 727      20.728  75.790  -9.820  1.00  0.820          H  
ATOM  11592 1HG1 VAL A 727      19.771  73.893 -11.071  1.00  0.820          H  
ATOM  11593 2HG1 VAL A 727      20.335  75.164 -12.166  1.00  0.820          H  
ATOM  11594 3HG1 VAL A 727      21.292  73.695 -11.959  1.00  0.820          H  
ATOM  11595 1HG2 VAL A 727      20.976  73.579  -8.886  1.00  0.820          H  
ATOM  11596 2HG2 VAL A 727      22.522  73.381  -9.673  1.00  0.820          H  
ATOM  11597 3HG2 VAL A 727      22.327  74.607  -8.439  1.00  0.820          H  
ATOM  11598  N   HIS A 728      22.629  76.776 -13.009  1.00  0.360          N  
ATOM  11599  CA  HIS A 728      22.238  77.720 -14.036  1.00  0.380          C  
ATOM  11600  C   HIS A 728      21.423  77.030 -15.112  1.00  0.330          C  
ATOM  11601  O   HIS A 728      21.899  76.091 -15.761  1.00  0.380          O  
ATOM  11602  CB  HIS A 728      23.446  78.395 -14.674  1.00  0.520          C  
ATOM  11603  CG  HIS A 728      24.251  79.265 -13.813  1.00  0.520          C  
ATOM  11604  ND1 HIS A 728      23.833  80.519 -13.426  1.00  0.520          N  
ATOM  11605  CD2 HIS A 728      25.485  79.104 -13.304  1.00  0.520          C  
ATOM  11606  CE1 HIS A 728      24.777  81.085 -12.705  1.00  0.520          C  
ATOM  11607  NE2 HIS A 728      25.796  80.257 -12.634  1.00  0.520          N  
ATOM  11608  H   HIS A 728      23.267  76.002 -13.213  1.00  0.430          H  
ATOM  11609  HA  HIS A 728      21.613  78.498 -13.600  1.00  0.460          H  
ATOM  11610 1HB  HIS A 728      24.117  77.620 -15.010  1.00  0.630          H  
ATOM  11611 2HB  HIS A 728      23.128  78.968 -15.543  1.00  0.630          H  
ATOM  11612  HD1 HIS A 728      22.890  80.855 -13.451  1.00  0.630          H  
ATOM  11613  HD2 HIS A 728      26.211  78.291 -13.360  1.00  0.630          H  
ATOM  11614  HE1 HIS A 728      24.640  82.087 -12.300  1.00  0.630          H  
ATOM  11615  N   VAL A 729      20.214  77.537 -15.329  1.00  0.350          N  
ATOM  11616  CA  VAL A 729      19.277  76.985 -16.306  1.00  0.370          C  
ATOM  11617  C   VAL A 729      19.049  77.945 -17.463  1.00  0.410          C  
ATOM  11618  O   VAL A 729      18.755  79.125 -17.258  1.00  0.480          O  
ATOM  11619  CB  VAL A 729      17.936  76.628 -15.615  1.00  0.510          C  
ATOM  11620  CG1 VAL A 729      16.887  76.099 -16.632  1.00  0.510          C  
ATOM  11621  CG2 VAL A 729      18.215  75.563 -14.573  1.00  0.510          C  
ATOM  11622  H   VAL A 729      19.929  78.330 -14.767  1.00  0.420          H  
ATOM  11623  HA  VAL A 729      19.701  76.071 -16.707  1.00  0.440          H  
ATOM  11624  HB  VAL A 729      17.522  77.519 -15.145  1.00  0.610          H  
ATOM  11625 1HG1 VAL A 729      15.963  75.856 -16.106  1.00  0.610          H  
ATOM  11626 2HG1 VAL A 729      16.677  76.858 -17.382  1.00  0.610          H  
ATOM  11627 3HG1 VAL A 729      17.269  75.204 -17.121  1.00  0.610          H  
ATOM  11628 1HG2 VAL A 729      17.296  75.291 -14.062  1.00  0.610          H  
ATOM  11629 2HG2 VAL A 729      18.619  74.695 -15.071  1.00  0.610          H  
ATOM  11630 3HG2 VAL A 729      18.928  75.936 -13.854  1.00  0.610          H  
ATOM  11631  N   GLU A 730      19.226  77.433 -18.675  1.00  0.460          N  
ATOM  11632  CA  GLU A 730      19.073  78.207 -19.900  1.00  0.580          C  
ATOM  11633  C   GLU A 730      18.323  77.411 -20.944  1.00  0.700          C  
ATOM  11634  O   GLU A 730      18.583  76.230 -21.138  1.00  1.030          O  
ATOM  11635  CB  GLU A 730      20.445  78.579 -20.483  1.00  0.760          C  
ATOM  11636  CG  GLU A 730      21.306  79.512 -19.628  1.00  0.760          C  
ATOM  11637  CD  GLU A 730      22.684  79.793 -20.240  1.00  0.760          C  
ATOM  11638  OE1 GLU A 730      23.133  79.003 -21.066  1.00  0.760          O  
ATOM  11639  OE2 GLU A 730      23.286  80.771 -19.877  1.00  0.760          O  
ATOM  11640  H   GLU A 730      19.441  76.433 -18.723  1.00  0.550          H  
ATOM  11641  HA  GLU A 730      18.509  79.114 -19.679  1.00  0.700          H  
ATOM  11642 1HB  GLU A 730      21.010  77.667 -20.665  1.00  0.920          H  
ATOM  11643 2HB  GLU A 730      20.300  79.062 -21.451  1.00  0.920          H  
ATOM  11644 1HG  GLU A 730      20.775  80.450 -19.496  1.00  0.920          H  
ATOM  11645 2HG  GLU A 730      21.443  79.062 -18.647  1.00  0.920          H  
ATOM  11646  N   LYS A 731      17.394  78.045 -21.640  1.00  0.780          N  
ATOM  11647  CA  LYS A 731      16.685  77.385 -22.735  1.00  0.920          C  
ATOM  11648  C   LYS A 731      16.091  76.038 -22.323  1.00  0.870          C  
ATOM  11649  O   LYS A 731      16.078  75.083 -23.096  1.00  1.020          O  
ATOM  11650  CB  LYS A 731      17.620  77.201 -23.931  1.00  1.230          C  
ATOM  11651  CG  LYS A 731      18.184  78.504 -24.489  1.00  1.230          C  
ATOM  11652  CD  LYS A 731      19.024  78.252 -25.735  1.00  1.230          C  
ATOM  11653  CE  LYS A 731      19.602  79.549 -26.300  1.00  1.230          C  
ATOM  11654  NZ  LYS A 731      20.435  79.303 -27.519  1.00  1.230          N  
ATOM  11655  H   LYS A 731      17.192  79.014 -21.425  1.00  0.940          H  
ATOM  11656  HA  LYS A 731      15.855  78.026 -23.041  1.00  1.100          H  
ATOM  11657 1HB  LYS A 731      18.452  76.550 -23.659  1.00  1.480          H  
ATOM  11658 2HB  LYS A 731      17.074  76.707 -24.737  1.00  1.480          H  
ATOM  11659 1HG  LYS A 731      17.363  79.177 -24.733  1.00  1.480          H  
ATOM  11660 2HG  LYS A 731      18.809  78.977 -23.732  1.00  1.480          H  
ATOM  11661 1HD  LYS A 731      19.844  77.579 -25.482  1.00  1.480          H  
ATOM  11662 2HD  LYS A 731      18.406  77.774 -26.495  1.00  1.480          H  
ATOM  11663 1HE  LYS A 731      18.785  80.220 -26.561  1.00  1.480          H  
ATOM  11664 2HE  LYS A 731      20.222  80.026 -25.540  1.00  1.480          H  
ATOM  11665 1HZ  LYS A 731      20.798  80.181 -27.863  1.00  1.480          H  
ATOM  11666 2HZ  LYS A 731      21.203  78.691 -27.287  1.00  1.480          H  
ATOM  11667 3HZ  LYS A 731      19.866  78.872 -28.234  1.00  1.480          H  
ATOM  11668  N   GLY A 732      15.621  75.966 -21.093  1.00  0.810          N  
ATOM  11669  CA  GLY A 732      14.973  74.795 -20.560  1.00  0.900          C  
ATOM  11670  C   GLY A 732      15.839  73.697 -19.934  1.00  0.710          C  
ATOM  11671  O   GLY A 732      15.291  72.783 -19.297  1.00  0.740          O  
ATOM  11672  H   GLY A 732      15.667  76.790 -20.511  1.00  0.970          H  
ATOM  11673 1HA  GLY A 732      14.258  75.142 -19.835  1.00  1.080          H  
ATOM  11674 2HA  GLY A 732      14.408  74.348 -21.375  1.00  1.080          H  
ATOM  11675  N   VAL A 733      17.156  73.795 -20.063  1.00  0.560          N  
ATOM  11676  CA  VAL A 733      18.079  72.771 -19.577  1.00  0.450          C  
ATOM  11677  C   VAL A 733      19.157  73.325 -18.665  1.00  0.400          C  
ATOM  11678  O   VAL A 733      19.333  74.539 -18.547  1.00  0.440          O  
ATOM  11679  CB  VAL A 733      18.685  71.999 -20.764  1.00  0.670          C  
ATOM  11680  CG1 VAL A 733      17.600  71.274 -21.535  1.00  0.670          C  
ATOM  11681  CG2 VAL A 733      19.373  72.969 -21.697  1.00  0.670          C  
ATOM  11682  H   VAL A 733      17.539  74.614 -20.548  1.00  0.670          H  
ATOM  11683  HA  VAL A 733      17.503  72.050 -18.996  1.00  0.540          H  
ATOM  11684  HB  VAL A 733      19.390  71.263 -20.395  1.00  0.810          H  
ATOM  11685 1HG1 VAL A 733      18.045  70.735 -22.356  1.00  0.810          H  
ATOM  11686 2HG1 VAL A 733      17.094  70.572 -20.870  1.00  0.810          H  
ATOM  11687 3HG1 VAL A 733      16.880  71.988 -21.926  1.00  0.810          H  
ATOM  11688 1HG2 VAL A 733      19.794  72.412 -22.530  1.00  0.810          H  
ATOM  11689 2HG2 VAL A 733      18.652  73.698 -22.080  1.00  0.810          H  
ATOM  11690 3HG2 VAL A 733      20.163  73.496 -21.164  1.00  0.810          H  
ATOM  11691  N   ILE A 734      19.901  72.448 -18.012  1.00  0.350          N  
ATOM  11692  CA  ILE A 734      20.906  72.950 -17.108  1.00  0.360          C  
ATOM  11693  C   ILE A 734      22.184  73.240 -17.888  1.00  0.360          C  
ATOM  11694  O   ILE A 734      22.743  72.368 -18.555  1.00  0.350          O  
ATOM  11695  CB  ILE A 734      21.128  71.954 -15.954  1.00  0.500          C  
ATOM  11696  CG1 ILE A 734      19.784  71.751 -15.186  1.00  0.500          C  
ATOM  11697  CG2 ILE A 734      22.143  72.510 -15.018  1.00  0.500          C  
ATOM  11698  CD1 ILE A 734      19.755  70.623 -14.169  1.00  0.500          C  
ATOM  11699  H   ILE A 734      19.807  71.439 -18.173  1.00  0.420          H  
ATOM  11700  HA  ILE A 734      20.559  73.884 -16.670  1.00  0.430          H  
ATOM  11701  HB  ILE A 734      21.457  70.991 -16.346  1.00  0.600          H  
ATOM  11702 1HG1 ILE A 734      19.545  72.669 -14.669  1.00  0.600          H  
ATOM  11703 2HG1 ILE A 734      19.006  71.549 -15.919  1.00  0.600          H  
ATOM  11704 1HG2 ILE A 734      22.270  71.831 -14.233  1.00  0.600          H  
ATOM  11705 2HG2 ILE A 734      23.082  72.658 -15.526  1.00  0.600          H  
ATOM  11706 3HG2 ILE A 734      21.801  73.469 -14.621  1.00  0.600          H  
ATOM  11707 1HD1 ILE A 734      18.763  70.575 -13.717  1.00  0.600          H  
ATOM  11708 2HD1 ILE A 734      19.966  69.686 -14.671  1.00  0.600          H  
ATOM  11709 3HD1 ILE A 734      20.486  70.783 -13.389  1.00  0.600          H  
ATOM  11710  N   THR A 735      22.618  74.494 -17.848  1.00  0.450          N  
ATOM  11711  CA  THR A 735      23.788  74.927 -18.600  1.00  0.520          C  
ATOM  11712  C   THR A 735      25.015  74.653 -17.760  1.00  0.540          C  
ATOM  11713  O   THR A 735      26.082  74.303 -18.269  1.00  0.700          O  
ATOM  11714  CB  THR A 735      23.645  76.428 -19.016  1.00  0.700          C  
ATOM  11715  OG1 THR A 735      24.387  76.711 -20.214  1.00  0.700          O  
ATOM  11716  CG2 THR A 735      24.145  77.341 -17.952  1.00  0.700          C  
ATOM  11717  H   THR A 735      22.115  75.156 -17.262  1.00  0.540          H  
ATOM  11718  HA  THR A 735      23.875  74.323 -19.492  1.00  0.620          H  
ATOM  11719  HB  THR A 735      22.592  76.637 -19.188  1.00  0.840          H  
ATOM  11720  HG1 THR A 735      24.102  77.604 -20.533  1.00  0.840          H  
ATOM  11721 1HG2 THR A 735      24.006  78.367 -18.259  1.00  0.840          H  
ATOM  11722 2HG2 THR A 735      23.591  77.159 -17.093  1.00  0.840          H  
ATOM  11723 3HG2 THR A 735      25.199  77.173 -17.768  1.00  0.840          H  
ATOM  11724  N   SER A 736      24.840  74.799 -16.454  1.00  0.460          N  
ATOM  11725  CA  SER A 736      25.937  74.596 -15.531  1.00  0.550          C  
ATOM  11726  C   SER A 736      25.511  74.214 -14.121  1.00  0.480          C  
ATOM  11727  O   SER A 736      24.518  74.700 -13.573  1.00  0.550          O  
ATOM  11728  CB  SER A 736      26.823  75.818 -15.477  1.00  0.730          C  
ATOM  11729  OG  SER A 736      27.853  75.620 -14.552  1.00  0.730          O  
ATOM  11730  H   SER A 736      23.919  75.114 -16.147  1.00  0.550          H  
ATOM  11731  HA  SER A 736      26.549  73.784 -15.922  1.00  0.660          H  
ATOM  11732 1HB  SER A 736      27.247  76.005 -16.463  1.00  0.880          H  
ATOM  11733 2HB  SER A 736      26.242  76.685 -15.203  1.00  0.880          H  
ATOM  11734  HG  SER A 736      28.405  76.408 -14.597  1.00  0.880          H  
ATOM  11735  N   LEU A 737      26.282  73.300 -13.557  1.00  0.470          N  
ATOM  11736  CA  LEU A 737      26.191  72.845 -12.182  1.00  0.480          C  
ATOM  11737  C   LEU A 737      27.588  72.985 -11.628  1.00  0.570          C  
ATOM  11738  O   LEU A 737      28.532  72.399 -12.166  1.00  0.950          O  
ATOM  11739  CB  LEU A 737      25.736  71.377 -12.068  1.00  0.670          C  
ATOM  11740  CG  LEU A 737      24.361  71.021 -12.495  1.00  0.670          C  
ATOM  11741  CD1 LEU A 737      24.195  69.513 -12.479  1.00  0.670          C  
ATOM  11742  CD2 LEU A 737      23.362  71.643 -11.597  1.00  0.670          C  
ATOM  11743  H   LEU A 737      27.057  72.969 -14.108  1.00  0.560          H  
ATOM  11744  HA  LEU A 737      25.534  73.496 -11.618  1.00  0.580          H  
ATOM  11745 1HB  LEU A 737      26.333  70.830 -12.735  1.00  0.800          H  
ATOM  11746 2HB  LEU A 737      25.915  71.010 -11.065  1.00  0.800          H  
ATOM  11747  HG  LEU A 737      24.222  71.369 -13.476  1.00  0.800          H  
ATOM  11748 1HD1 LEU A 737      23.188  69.259 -12.815  1.00  0.800          H  
ATOM  11749 2HD1 LEU A 737      24.925  69.056 -13.149  1.00  0.800          H  
ATOM  11750 3HD1 LEU A 737      24.346  69.136 -11.467  1.00  0.800          H  
ATOM  11751 1HD2 LEU A 737      22.369  71.380 -11.929  1.00  0.800          H  
ATOM  11752 2HD2 LEU A 737      23.508  71.290 -10.583  1.00  0.800          H  
ATOM  11753 3HD2 LEU A 737      23.473  72.713 -11.632  1.00  0.800          H  
ATOM  11754  N   TYR A 738      27.733  73.765 -10.578  1.00  0.480          N  
ATOM  11755  CA  TYR A 738      29.047  73.991  -9.992  1.00  0.480          C  
ATOM  11756  C   TYR A 738      29.065  73.797  -8.490  1.00  0.480          C  
ATOM  11757  O   TYR A 738      28.207  74.308  -7.759  1.00  0.520          O  
ATOM  11758  CB  TYR A 738      29.540  75.389 -10.365  1.00  0.670          C  
ATOM  11759  CG  TYR A 738      30.829  75.809  -9.720  1.00  0.670          C  
ATOM  11760  CD1 TYR A 738      32.015  75.407 -10.258  1.00  0.670          C  
ATOM  11761  CD2 TYR A 738      30.818  76.603  -8.584  1.00  0.670          C  
ATOM  11762  CE1 TYR A 738      33.194  75.787  -9.704  1.00  0.670          C  
ATOM  11763  CE2 TYR A 738      32.013  76.985  -8.017  1.00  0.670          C  
ATOM  11764  CZ  TYR A 738      33.196  76.580  -8.587  1.00  0.670          C  
ATOM  11765  OH  TYR A 738      34.393  76.943  -8.049  1.00  0.670          O  
ATOM  11766  H   TYR A 738      26.905  74.250 -10.218  1.00  0.580          H  
ATOM  11767  HA  TYR A 738      29.742  73.263 -10.410  1.00  0.580          H  
ATOM  11768 1HB  TYR A 738      29.695  75.416 -11.447  1.00  0.810          H  
ATOM  11769 2HB  TYR A 738      28.800  76.109 -10.150  1.00  0.810          H  
ATOM  11770  HD1 TYR A 738      32.016  74.794 -11.125  1.00  0.810          H  
ATOM  11771  HD2 TYR A 738      29.873  76.923  -8.145  1.00  0.810          H  
ATOM  11772  HE1 TYR A 738      34.133  75.461 -10.148  1.00  0.810          H  
ATOM  11773  HE2 TYR A 738      32.024  77.611  -7.127  1.00  0.810          H  
ATOM  11774  HH  TYR A 738      34.287  77.179  -7.111  1.00  0.810          H  
ATOM  11775  N   ASP A 739      30.037  73.013  -8.030  1.00  0.450          N  
ATOM  11776  CA  ASP A 739      30.225  72.751  -6.609  1.00  0.470          C  
ATOM  11777  C   ASP A 739      31.110  73.841  -6.013  1.00  0.480          C  
ATOM  11778  O   ASP A 739      32.251  74.045  -6.425  1.00  0.520          O  
ATOM  11779  CB  ASP A 739      30.746  71.332  -6.335  1.00  0.650          C  
ATOM  11780  CG  ASP A 739      30.853  70.992  -4.789  1.00  0.650          C  
ATOM  11781  OD1 ASP A 739      31.057  71.893  -3.976  1.00  0.650          O  
ATOM  11782  OD2 ASP A 739      30.727  69.846  -4.427  1.00  0.650          O  
ATOM  11783  H   ASP A 739      30.723  72.618  -8.686  1.00  0.540          H  
ATOM  11784  HA  ASP A 739      29.254  72.821  -6.117  1.00  0.560          H  
ATOM  11785 1HB  ASP A 739      30.079  70.609  -6.804  1.00  0.780          H  
ATOM  11786 2HB  ASP A 739      31.727  71.212  -6.798  1.00  0.780          H  
ATOM  11787  N   LYS A 740      30.534  74.621  -5.105  1.00  0.500          N  
ATOM  11788  CA  LYS A 740      31.198  75.775  -4.521  1.00  0.510          C  
ATOM  11789  C   LYS A 740      32.127  75.456  -3.358  1.00  0.520          C  
ATOM  11790  O   LYS A 740      32.844  76.336  -2.884  1.00  0.710          O  
ATOM  11791  CB  LYS A 740      30.159  76.768  -4.032  1.00  0.710          C  
ATOM  11792  CG  LYS A 740      29.347  77.427  -5.116  1.00  0.710          C  
ATOM  11793  CD  LYS A 740      28.205  78.251  -4.528  1.00  0.710          C  
ATOM  11794  CE  LYS A 740      28.721  79.414  -3.644  1.00  0.710          C  
ATOM  11795  NZ  LYS A 740      27.643  80.347  -3.264  1.00  0.710          N  
ATOM  11796  H   LYS A 740      29.591  74.374  -4.790  1.00  0.600          H  
ATOM  11797  HA  LYS A 740      31.807  76.239  -5.291  1.00  0.610          H  
ATOM  11798 1HB  LYS A 740      29.470  76.261  -3.348  1.00  0.850          H  
ATOM  11799 2HB  LYS A 740      30.675  77.537  -3.469  1.00  0.850          H  
ATOM  11800 1HG  LYS A 740      29.987  78.074  -5.713  1.00  0.850          H  
ATOM  11801 2HG  LYS A 740      28.924  76.659  -5.770  1.00  0.850          H  
ATOM  11802 1HD  LYS A 740      27.613  78.666  -5.342  1.00  0.850          H  
ATOM  11803 2HD  LYS A 740      27.551  77.604  -3.928  1.00  0.850          H  
ATOM  11804 1HE  LYS A 740      29.138  79.005  -2.729  1.00  0.850          H  
ATOM  11805 2HE  LYS A 740      29.494  79.965  -4.179  1.00  0.850          H  
ATOM  11806 1HZ  LYS A 740      28.009  81.083  -2.688  1.00  0.850          H  
ATOM  11807 2HZ  LYS A 740      27.255  80.750  -4.124  1.00  0.850          H  
ATOM  11808 3HZ  LYS A 740      26.907  79.859  -2.766  1.00  0.850          H  
ATOM  11809  N   GLN A 741      32.082  74.230  -2.853  1.00  0.420          N  
ATOM  11810  CA  GLN A 741      32.958  73.849  -1.746  1.00  0.460          C  
ATOM  11811  C   GLN A 741      34.126  73.125  -2.357  1.00  0.450          C  
ATOM  11812  O   GLN A 741      35.291  73.405  -2.073  1.00  0.530          O  
ATOM  11813  CB  GLN A 741      32.248  72.955  -0.737  1.00  0.630          C  
ATOM  11814  CG  GLN A 741      31.172  73.632   0.047  1.00  0.630          C  
ATOM  11815  CD  GLN A 741      30.442  72.678   0.969  1.00  0.630          C  
ATOM  11816  OE1 GLN A 741      30.200  71.497   0.641  1.00  0.630          O  
ATOM  11817  NE2 GLN A 741      30.085  73.173   2.153  1.00  0.630          N  
ATOM  11818  H   GLN A 741      31.483  73.530  -3.303  1.00  0.500          H  
ATOM  11819  HA  GLN A 741      33.325  74.742  -1.243  1.00  0.550          H  
ATOM  11820 1HB  GLN A 741      31.785  72.139  -1.276  1.00  0.750          H  
ATOM  11821 2HB  GLN A 741      32.973  72.527  -0.047  1.00  0.750          H  
ATOM  11822 1HG  GLN A 741      31.619  74.421   0.649  1.00  0.750          H  
ATOM  11823 2HG  GLN A 741      30.447  74.062  -0.648  1.00  0.750          H  
ATOM  11824 1HE2 GLN A 741      29.600  72.600   2.821  1.00  0.750          H  
ATOM  11825 2HE2 GLN A 741      30.296  74.127   2.384  1.00  0.750          H  
ATOM  11826  N   ALA A 742      33.795  72.185  -3.217  1.00  0.460          N  
ATOM  11827  CA  ALA A 742      34.783  71.471  -3.979  1.00  0.500          C  
ATOM  11828  C   ALA A 742      34.800  72.232  -5.269  1.00  0.710          C  
ATOM  11829  O   ALA A 742      33.982  71.967  -6.140  1.00  1.520          O  
ATOM  11830  CB  ALA A 742      34.435  70.007  -4.161  1.00  0.680          C  
ATOM  11831  H   ALA A 742      32.799  72.000  -3.385  1.00  0.550          H  
ATOM  11832  HA  ALA A 742      35.757  71.561  -3.501  1.00  0.600          H  
ATOM  11833 1HB  ALA A 742      35.190  69.527  -4.780  1.00  0.820          H  
ATOM  11834 2HB  ALA A 742      34.406  69.530  -3.186  1.00  0.820          H  
ATOM  11835 3HB  ALA A 742      33.465  69.920  -4.639  1.00  0.820          H  
ATOM  11836  N   ASN A 743      35.695  73.193  -5.412  1.00  0.470          N  
ATOM  11837  CA  ASN A 743      35.581  74.116  -6.536  1.00  0.490          C  
ATOM  11838  C   ASN A 743      35.857  73.469  -7.878  1.00  0.490          C  
ATOM  11839  O   ASN A 743      36.973  73.491  -8.403  1.00  0.630          O  
ATOM  11840  CB  ASN A 743      36.458  75.327  -6.294  1.00  0.680          C  
ATOM  11841  CG  ASN A 743      35.870  76.250  -5.226  1.00  0.680          C  
ATOM  11842  OD1 ASN A 743      34.851  76.933  -5.473  1.00  0.680          O  
ATOM  11843  ND2 ASN A 743      36.478  76.280  -4.065  1.00  0.680          N  
ATOM  11844  H   ASN A 743      36.403  73.333  -4.704  1.00  0.560          H  
ATOM  11845  HA  ASN A 743      34.555  74.473  -6.571  1.00  0.590          H  
ATOM  11846 1HB  ASN A 743      37.445  75.000  -5.971  1.00  0.810          H  
ATOM  11847 2HB  ASN A 743      36.586  75.880  -7.222  1.00  0.810          H  
ATOM  11848 1HD2 ASN A 743      36.120  76.862  -3.330  1.00  0.810          H  
ATOM  11849 2HD2 ASN A 743      37.289  75.721  -3.903  1.00  0.810          H  
ATOM  11850  N   ARG A 744      34.798  72.861  -8.399  1.00  0.450          N  
ATOM  11851  CA  ARG A 744      34.807  72.115  -9.644  1.00  0.560          C  
ATOM  11852  C   ARG A 744      33.481  72.195 -10.404  1.00  0.580          C  
ATOM  11853  O   ARG A 744      32.388  72.063  -9.833  1.00  0.630          O  
ATOM  11854  CB  ARG A 744      35.163  70.645  -9.384  1.00  0.740          C  
ATOM  11855  CG  ARG A 744      35.260  69.777 -10.647  1.00  0.740          C  
ATOM  11856  CD  ARG A 744      35.787  68.407 -10.411  1.00  0.740          C  
ATOM  11857  NE  ARG A 744      35.829  67.665 -11.680  1.00  0.740          N  
ATOM  11858  CZ  ARG A 744      36.330  66.420 -11.876  1.00  0.740          C  
ATOM  11859  NH1 ARG A 744      36.866  65.741 -10.871  1.00  0.740          N  
ATOM  11860  NH2 ARG A 744      36.278  65.892 -13.100  1.00  0.740          N  
ATOM  11861  H   ARG A 744      33.941  72.922  -7.826  1.00  0.540          H  
ATOM  11862  HA  ARG A 744      35.584  72.539 -10.280  1.00  0.670          H  
ATOM  11863 1HB  ARG A 744      36.118  70.591  -8.865  1.00  0.890          H  
ATOM  11864 2HB  ARG A 744      34.408  70.205  -8.729  1.00  0.890          H  
ATOM  11865 1HG  ARG A 744      34.265  69.645 -11.061  1.00  0.890          H  
ATOM  11866 2HG  ARG A 744      35.896  70.265 -11.385  1.00  0.890          H  
ATOM  11867 1HD  ARG A 744      36.795  68.466 -10.004  1.00  0.890          H  
ATOM  11868 2HD  ARG A 744      35.132  67.876  -9.720  1.00  0.890          H  
ATOM  11869  HE  ARG A 744      35.436  68.135 -12.494  1.00  0.890          H  
ATOM  11870 1HH1 ARG A 744      36.909  66.148  -9.951  1.00  0.890          H  
ATOM  11871 2HH1 ARG A 744      37.239  64.787 -11.019  1.00  0.890          H  
ATOM  11872 1HH2 ARG A 744      35.869  66.422 -13.895  1.00  0.890          H  
ATOM  11873 2HH2 ARG A 744      36.638  64.963 -13.293  1.00  0.890          H  
ATOM  11874  N   GLU A 745      33.590  72.361 -11.722  1.00  0.660          N  
ATOM  11875  CA  GLU A 745      32.423  72.360 -12.597  1.00  0.870          C  
ATOM  11876  C   GLU A 745      31.994  70.930 -12.847  1.00  0.470          C  
ATOM  11877  O   GLU A 745      32.827  70.063 -13.072  1.00  1.090          O  
ATOM  11878  CB  GLU A 745      32.737  73.080 -13.914  1.00  1.130          C  
ATOM  11879  CG  GLU A 745      32.997  74.591 -13.766  1.00  1.130          C  
ATOM  11880  CD  GLU A 745      33.303  75.291 -15.070  1.00  1.130          C  
ATOM  11881  OE1 GLU A 745      33.633  74.623 -16.028  1.00  1.130          O  
ATOM  11882  OE2 GLU A 745      33.190  76.488 -15.120  1.00  1.130          O  
ATOM  11883  H   GLU A 745      34.508  72.477 -12.130  1.00  0.790          H  
ATOM  11884  HA  GLU A 745      31.597  72.869 -12.105  1.00  1.040          H  
ATOM  11885 1HB  GLU A 745      33.615  72.627 -14.374  1.00  1.360          H  
ATOM  11886 2HB  GLU A 745      31.902  72.947 -14.604  1.00  1.360          H  
ATOM  11887 1HG  GLU A 745      32.102  75.047 -13.350  1.00  1.360          H  
ATOM  11888 2HG  GLU A 745      33.815  74.748 -13.064  1.00  1.360          H  
ATOM  11889  N   VAL A 746      30.697  70.694 -12.863  1.00  0.820          N  
ATOM  11890  CA  VAL A 746      30.155  69.364 -13.077  1.00  1.230          C  
ATOM  11891  C   VAL A 746      29.894  68.999 -14.533  1.00  0.930          C  
ATOM  11892  O   VAL A 746      30.180  67.883 -14.944  1.00  0.940          O  
ATOM  11893  CB  VAL A 746      28.840  69.233 -12.284  1.00  1.560          C  
ATOM  11894  CG1 VAL A 746      28.135  67.887 -12.539  1.00  1.560          C  
ATOM  11895  CG2 VAL A 746      29.126  69.420 -10.786  1.00  1.560          C  
ATOM  11896  H   VAL A 746      30.046  71.456 -12.669  1.00  0.980          H  
ATOM  11897  HA  VAL A 746      30.872  68.652 -12.670  1.00  1.480          H  
ATOM  11898  HB  VAL A 746      28.206  69.981 -12.610  1.00  1.870          H  
ATOM  11899 1HG1 VAL A 746      27.206  67.854 -11.977  1.00  1.870          H  
ATOM  11900 2HG1 VAL A 746      27.908  67.758 -13.596  1.00  1.870          H  
ATOM  11901 3HG1 VAL A 746      28.779  67.090 -12.213  1.00  1.870          H  
ATOM  11902 1HG2 VAL A 746      28.198  69.370 -10.231  1.00  1.870          H  
ATOM  11903 2HG2 VAL A 746      29.795  68.635 -10.451  1.00  1.870          H  
ATOM  11904 3HG2 VAL A 746      29.595  70.391 -10.616  1.00  1.870          H  
ATOM  11905  N   ILE A 747      29.232  69.881 -15.269  1.00  0.770          N  
ATOM  11906  CA  ILE A 747      28.809  69.563 -16.625  1.00  0.640          C  
ATOM  11907  C   ILE A 747      29.919  69.805 -17.660  1.00  0.640          C  
ATOM  11908  O   ILE A 747      30.452  70.910 -17.731  1.00  0.720          O  
ATOM  11909  CB  ILE A 747      27.533  70.377 -16.985  1.00  0.950          C  
ATOM  11910  CG1 ILE A 747      26.378  69.940 -16.063  1.00  0.950          C  
ATOM  11911  CG2 ILE A 747      27.138  70.202 -18.465  1.00  0.950          C  
ATOM  11912  CD1 ILE A 747      25.165  70.837 -16.125  1.00  0.950          C  
ATOM  11913  H   ILE A 747      29.055  70.794 -14.882  1.00  0.920          H  
ATOM  11914  HA  ILE A 747      28.486  68.532 -16.612  1.00  0.770          H  
ATOM  11915  HB  ILE A 747      27.721  71.435 -16.799  1.00  1.140          H  
ATOM  11916 1HG1 ILE A 747      26.074  68.935 -16.361  1.00  1.140          H  
ATOM  11917 2HG1 ILE A 747      26.725  69.898 -15.034  1.00  1.140          H  
ATOM  11918 1HG2 ILE A 747      26.261  70.786 -18.706  1.00  1.140          H  
ATOM  11919 2HG2 ILE A 747      27.935  70.543 -19.085  1.00  1.140          H  
ATOM  11920 3HG2 ILE A 747      26.936  69.152 -18.678  1.00  1.140          H  
ATOM  11921 1HD1 ILE A 747      24.401  70.441 -15.476  1.00  1.140          H  
ATOM  11922 2HD1 ILE A 747      25.429  71.812 -15.810  1.00  1.140          H  
ATOM  11923 3HD1 ILE A 747      24.765  70.899 -17.122  1.00  1.140          H  
ATOM  11924  N   PRO A 748      30.276  68.800 -18.487  1.00  0.580          N  
ATOM  11925  CA  PRO A 748      31.244  68.876 -19.562  1.00  0.570          C  
ATOM  11926  C   PRO A 748      30.767  69.914 -20.537  1.00  0.810          C  
ATOM  11927  O   PRO A 748      29.562  70.114 -20.689  1.00  1.370          O  
ATOM  11928  CB  PRO A 748      31.152  67.498 -20.219  1.00  0.850          C  
ATOM  11929  CG  PRO A 748      30.673  66.619 -19.149  1.00  0.850          C  
ATOM  11930  CD  PRO A 748      29.758  67.473 -18.285  1.00  0.850          C  
ATOM  11931  HA  PRO A 748      32.241  69.096 -19.172  1.00  0.680          H  
ATOM  11932 1HB  PRO A 748      30.486  67.541 -21.098  1.00  1.030          H  
ATOM  11933 2HB  PRO A 748      32.147  67.190 -20.586  1.00  1.030          H  
ATOM  11934 1HG  PRO A 748      30.184  65.734 -19.570  1.00  1.030          H  
ATOM  11935 2HG  PRO A 748      31.545  66.265 -18.619  1.00  1.030          H  
ATOM  11936 1HD  PRO A 748      28.728  67.440 -18.578  1.00  1.030          H  
ATOM  11937 2HD  PRO A 748      29.919  67.139 -17.259  1.00  1.030          H  
ATOM  11938  N   LYS A 749      31.686  70.567 -21.205  1.00  1.090          N  
ATOM  11939  CA  LYS A 749      31.245  71.546 -22.170  1.00  1.440          C  
ATOM  11940  C   LYS A 749      30.651  70.759 -23.319  1.00  0.950          C  
ATOM  11941  O   LYS A 749      31.138  69.684 -23.661  1.00  1.230          O  
ATOM  11942  CB  LYS A 749      32.411  72.435 -22.614  1.00  1.880          C  
ATOM  11943  CG  LYS A 749      33.064  73.259 -21.464  1.00  1.880          C  
ATOM  11944  CD  LYS A 749      32.124  74.351 -20.894  1.00  1.880          C  
ATOM  11945  CE  LYS A 749      32.832  75.218 -19.821  1.00  1.880          C  
ATOM  11946  NZ  LYS A 749      33.011  74.471 -18.519  1.00  1.880          N  
ATOM  11947  H   LYS A 749      32.667  70.381 -21.060  1.00  1.310          H  
ATOM  11948  HA  LYS A 749      30.454  72.158 -21.741  1.00  1.730          H  
ATOM  11949 1HB  LYS A 749      33.186  71.816 -23.068  1.00  2.250          H  
ATOM  11950 2HB  LYS A 749      32.064  73.133 -23.376  1.00  2.250          H  
ATOM  11951 1HG  LYS A 749      33.341  72.581 -20.660  1.00  2.250          H  
ATOM  11952 2HG  LYS A 749      33.970  73.735 -21.840  1.00  2.250          H  
ATOM  11953 1HD  LYS A 749      31.778  74.998 -21.701  1.00  2.250          H  
ATOM  11954 2HD  LYS A 749      31.260  73.886 -20.425  1.00  2.250          H  
ATOM  11955 1HE  LYS A 749      33.812  75.511 -20.194  1.00  2.250          H  
ATOM  11956 2HE  LYS A 749      32.242  76.114 -19.633  1.00  2.250          H  
ATOM  11957 1HZ  LYS A 749      33.477  75.031 -17.801  1.00  2.250          H  
ATOM  11958 2HZ  LYS A 749      32.115  74.203 -18.135  1.00  2.250          H  
ATOM  11959 3HZ  LYS A 749      33.559  73.647 -18.658  1.00  2.250          H  
ATOM  11960  N   GLY A 750      29.592  71.283 -23.894  1.00  1.010          N  
ATOM  11961  CA  GLY A 750      28.892  70.619 -24.968  1.00  0.890          C  
ATOM  11962  C   GLY A 750      27.453  71.074 -24.896  1.00  0.670          C  
ATOM  11963  O   GLY A 750      27.170  72.191 -24.462  1.00  0.930          O  
ATOM  11964  H   GLY A 750      29.245  72.170 -23.559  1.00  1.210          H  
ATOM  11965 1HA  GLY A 750      29.334  70.883 -25.929  1.00  1.070          H  
ATOM  11966 2HA  GLY A 750      28.956  69.538 -24.847  1.00  1.070          H  
ATOM  11967  N   GLN A 751      26.521  70.229 -25.309  1.00  1.060          N  
ATOM  11968  CA  GLN A 751      25.110  70.627 -25.357  1.00  1.320          C  
ATOM  11969  C   GLN A 751      24.307  70.414 -24.065  1.00  1.120          C  
ATOM  11970  O   GLN A 751      23.328  69.664 -24.016  1.00  1.900          O  
ATOM  11971  CB  GLN A 751      24.405  69.916 -26.512  1.00  1.740          C  
ATOM  11972  CG  GLN A 751      24.978  70.258 -27.876  1.00  1.740          C  
ATOM  11973  CD  GLN A 751      24.804  71.726 -28.199  1.00  1.740          C  
ATOM  11974  OE1 GLN A 751      23.681  72.234 -28.258  1.00  1.740          O  
ATOM  11975  NE2 GLN A 751      25.914  72.424 -28.404  1.00  1.740          N  
ATOM  11976  H   GLN A 751      26.792  69.303 -25.611  1.00  1.270          H  
ATOM  11977  HA  GLN A 751      25.080  71.697 -25.563  1.00  1.580          H  
ATOM  11978 1HB  GLN A 751      24.474  68.838 -26.371  1.00  2.090          H  
ATOM  11979 2HB  GLN A 751      23.347  70.180 -26.511  1.00  2.090          H  
ATOM  11980 1HG  GLN A 751      26.040  70.025 -27.896  1.00  2.090          H  
ATOM  11981 2HG  GLN A 751      24.450  69.675 -28.635  1.00  2.090          H  
ATOM  11982 1HE2 GLN A 751      25.858  73.401 -28.617  1.00  2.090          H  
ATOM  11983 2HE2 GLN A 751      26.807  71.978 -28.352  1.00  2.090          H  
ATOM  11984  N   LYS A 752      24.704  71.151 -23.070  1.00  0.740          N  
ATOM  11985  CA  LYS A 752      24.123  71.255 -21.730  1.00  0.730          C  
ATOM  11986  C   LYS A 752      23.910  69.896 -21.000  1.00  0.610          C  
ATOM  11987  O   LYS A 752      24.531  68.881 -21.328  1.00  0.790          O  
ATOM  11988  CB  LYS A 752      22.750  71.927 -21.950  1.00  1.030          C  
ATOM  11989  CG  LYS A 752      22.785  73.227 -22.874  1.00  1.030          C  
ATOM  11990  CD  LYS A 752      23.546  74.382 -22.317  1.00  1.030          C  
ATOM  11991  CE  LYS A 752      23.579  75.549 -23.308  1.00  1.030          C  
ATOM  11992  NZ  LYS A 752      24.495  76.642 -22.853  1.00  1.030          N  
ATOM  11993  H   LYS A 752      25.524  71.723 -23.291  1.00  0.890          H  
ATOM  11994  HA  LYS A 752      24.774  71.875 -21.110  1.00  0.880          H  
ATOM  11995 1HB  LYS A 752      22.051  71.209 -22.383  1.00  1.230          H  
ATOM  11996 2HB  LYS A 752      22.342  72.241 -21.000  1.00  1.230          H  
ATOM  11997 1HG  LYS A 752      23.209  72.980 -23.839  1.00  1.230          H  
ATOM  11998 2HG  LYS A 752      21.778  73.564 -23.052  1.00  1.230          H  
ATOM  11999 1HD  LYS A 752      23.003  74.736 -21.451  1.00  1.230          H  
ATOM  12000 2HD  LYS A 752      24.555  74.107 -22.026  1.00  1.230          H  
ATOM  12001 1HE  LYS A 752      23.914  75.183 -24.279  1.00  1.230          H  
ATOM  12002 2HE  LYS A 752      22.574  75.956 -23.409  1.00  1.230          H  
ATOM  12003 1HZ  LYS A 752      24.490  77.395 -23.522  1.00  1.230          H  
ATOM  12004 2HZ  LYS A 752      24.193  77.015 -21.930  1.00  1.230          H  
ATOM  12005 3HZ  LYS A 752      25.431  76.283 -22.763  1.00  1.230          H  
ATOM  12006  N   ALA A 753      22.925  69.849 -20.091  1.00  0.410          N  
ATOM  12007  CA  ALA A 753      22.586  68.628 -19.357  1.00  0.360          C  
ATOM  12008  C   ALA A 753      21.121  68.623 -18.983  1.00  0.310          C  
ATOM  12009  O   ALA A 753      20.500  69.685 -18.850  1.00  0.350          O  
ATOM  12010  CB  ALA A 753      23.412  68.490 -18.100  1.00  0.520          C  
ATOM  12011  H   ALA A 753      22.481  70.722 -19.807  1.00  0.490          H  
ATOM  12012  HA  ALA A 753      22.773  67.778 -20.014  1.00  0.430          H  
ATOM  12013 1HB  ALA A 753      23.156  67.570 -17.587  1.00  0.630          H  
ATOM  12014 2HB  ALA A 753      24.470  68.480 -18.357  1.00  0.630          H  
ATOM  12015 3HB  ALA A 753      23.192  69.331 -17.461  1.00  0.630          H  
ATOM  12016  N   ASN A 754      20.608  67.424 -18.694  1.00  0.280          N  
ATOM  12017  CA  ASN A 754      19.208  67.217 -18.388  1.00  0.330          C  
ATOM  12018  C   ASN A 754      18.494  67.560 -19.693  1.00  0.340          C  
ATOM  12019  O   ASN A 754      17.494  68.277 -19.715  1.00  0.400          O  
ATOM  12020  CB  ASN A 754      18.744  68.124 -17.243  1.00  0.440          C  
ATOM  12021  CG  ASN A 754      17.513  67.653 -16.476  1.00  0.440          C  
ATOM  12022  OD1 ASN A 754      17.387  66.492 -16.055  1.00  0.440          O  
ATOM  12023  ND2 ASN A 754      16.604  68.573 -16.312  1.00  0.440          N  
ATOM  12024  H   ASN A 754      21.182  66.591 -18.819  1.00  0.340          H  
ATOM  12025  HA  ASN A 754      19.039  66.173 -18.141  1.00  0.400          H  
ATOM  12026 1HB  ASN A 754      19.564  68.241 -16.539  1.00  0.530          H  
ATOM  12027 2HB  ASN A 754      18.510  69.115 -17.630  1.00  0.530          H  
ATOM  12028 1HD2 ASN A 754      15.754  68.376 -15.836  1.00  0.530          H  
ATOM  12029 2HD2 ASN A 754      16.770  69.480 -16.703  1.00  0.530          H  
ATOM  12030  N   GLN A 755      19.094  67.096 -20.795  1.00  0.300          N  
ATOM  12031  CA  GLN A 755      18.546  67.322 -22.122  1.00  0.330          C  
ATOM  12032  C   GLN A 755      17.661  66.178 -22.518  1.00  0.350          C  
ATOM  12033  O   GLN A 755      18.073  65.016 -22.541  1.00  0.350          O  
ATOM  12034  CB  GLN A 755      19.629  67.568 -23.185  1.00  0.450          C  
ATOM  12035  CG  GLN A 755      19.073  67.738 -24.657  1.00  0.450          C  
ATOM  12036  CD  GLN A 755      18.219  69.025 -24.899  1.00  0.450          C  
ATOM  12037  OE1 GLN A 755      18.687  70.154 -24.724  1.00  0.450          O  
ATOM  12038  NE2 GLN A 755      16.964  68.826 -25.297  1.00  0.450          N  
ATOM  12039  H   GLN A 755      19.925  66.515 -20.656  1.00  0.360          H  
ATOM  12040  HA  GLN A 755      17.926  68.217 -22.085  1.00  0.400          H  
ATOM  12041 1HB  GLN A 755      20.196  68.470 -22.926  1.00  0.540          H  
ATOM  12042 2HB  GLN A 755      20.333  66.734 -23.185  1.00  0.540          H  
ATOM  12043 1HG  GLN A 755      19.931  67.789 -25.330  1.00  0.540          H  
ATOM  12044 2HG  GLN A 755      18.461  66.878 -24.925  1.00  0.540          H  
ATOM  12045 1HE2 GLN A 755      16.319  69.610 -25.474  1.00  0.540          H  
ATOM  12046 2HE2 GLN A 755      16.607  67.871 -25.433  1.00  0.540          H  
ATOM  12047  N   TYR A 756      16.442  66.524 -22.859  1.00  0.400          N  
ATOM  12048  CA  TYR A 756      15.439  65.569 -23.250  1.00  0.410          C  
ATOM  12049  C   TYR A 756      15.575  65.297 -24.742  1.00  0.430          C  
ATOM  12050  O   TYR A 756      15.757  66.239 -25.540  1.00  0.460          O  
ATOM  12051  CB  TYR A 756      14.066  66.166 -22.883  1.00  0.570          C  
ATOM  12052  CG  TYR A 756      13.809  66.287 -21.365  1.00  0.570          C  
ATOM  12053  CD1 TYR A 756      14.526  67.204 -20.594  1.00  0.570          C  
ATOM  12054  CD2 TYR A 756      12.822  65.529 -20.745  1.00  0.570          C  
ATOM  12055  CE1 TYR A 756      14.292  67.309 -19.261  1.00  0.570          C  
ATOM  12056  CE2 TYR A 756      12.588  65.664 -19.408  1.00  0.570          C  
ATOM  12057  CZ  TYR A 756      13.332  66.542 -18.671  1.00  0.570          C  
ATOM  12058  OH  TYR A 756      13.084  66.698 -17.341  1.00  0.570          O  
ATOM  12059  H   TYR A 756      16.179  67.501 -22.788  1.00  0.480          H  
ATOM  12060  HA  TYR A 756      15.597  64.633 -22.717  1.00  0.490          H  
ATOM  12061 1HB  TYR A 756      13.957  67.155 -23.333  1.00  0.680          H  
ATOM  12062 2HB  TYR A 756      13.294  65.531 -23.289  1.00  0.680          H  
ATOM  12063  HD1 TYR A 756      15.283  67.840 -21.026  1.00  0.680          H  
ATOM  12064  HD2 TYR A 756      12.232  64.840 -21.295  1.00  0.680          H  
ATOM  12065  HE1 TYR A 756      14.866  68.024 -18.672  1.00  0.680          H  
ATOM  12066  HE2 TYR A 756      11.811  65.075 -18.932  1.00  0.680          H  
ATOM  12067  HH  TYR A 756      13.779  67.218 -16.937  1.00  0.680          H  
ATOM  12068  N   VAL A 757      15.582  64.008 -25.085  1.00  0.420          N  
ATOM  12069  CA  VAL A 757      15.661  63.579 -26.469  1.00  0.450          C  
ATOM  12070  C   VAL A 757      14.634  62.473 -26.735  1.00  0.430          C  
ATOM  12071  O   VAL A 757      14.294  61.688 -25.840  1.00  0.430          O  
ATOM  12072  CB  VAL A 757      17.097  63.062 -26.802  1.00  0.620          C  
ATOM  12073  CG1 VAL A 757      18.157  64.172 -26.592  1.00  0.620          C  
ATOM  12074  CG2 VAL A 757      17.455  61.860 -25.927  1.00  0.620          C  
ATOM  12075  H   VAL A 757      15.491  63.308 -24.340  1.00  0.500          H  
ATOM  12076  HA  VAL A 757      15.430  64.426 -27.116  1.00  0.540          H  
ATOM  12077  HB  VAL A 757      17.117  62.780 -27.853  1.00  0.740          H  
ATOM  12078 1HG1 VAL A 757      19.142  63.795 -26.859  1.00  0.740          H  
ATOM  12079 2HG1 VAL A 757      17.929  65.027 -27.199  1.00  0.740          H  
ATOM  12080 3HG1 VAL A 757      18.164  64.472 -25.545  1.00  0.740          H  
ATOM  12081 1HG2 VAL A 757      18.447  61.504 -26.185  1.00  0.740          H  
ATOM  12082 2HG2 VAL A 757      17.439  62.155 -24.876  1.00  0.740          H  
ATOM  12083 3HG2 VAL A 757      16.733  61.067 -26.087  1.00  0.740          H  
ATOM  12084  N   ILE A 758      14.207  62.354 -27.984  1.00  0.450          N  
ATOM  12085  CA  ILE A 758      13.301  61.285 -28.372  1.00  0.440          C  
ATOM  12086  C   ILE A 758      13.969  60.314 -29.325  1.00  0.470          C  
ATOM  12087  O   ILE A 758      14.443  60.692 -30.393  1.00  0.530          O  
ATOM  12088  CB  ILE A 758      12.031  61.835 -29.064  1.00  0.620          C  
ATOM  12089  CG1 ILE A 758      11.301  62.878 -28.192  1.00  0.620          C  
ATOM  12090  CG2 ILE A 758      11.080  60.683 -29.421  1.00  0.620          C  
ATOM  12091  CD1 ILE A 758      10.761  62.388 -26.865  1.00  0.620          C  
ATOM  12092  H   ILE A 758      14.513  63.043 -28.672  1.00  0.540          H  
ATOM  12093  HA  ILE A 758      13.014  60.730 -27.488  1.00  0.530          H  
ATOM  12094  HB  ILE A 758      12.316  62.344 -29.974  1.00  0.740          H  
ATOM  12095 1HG1 ILE A 758      11.995  63.689 -27.992  1.00  0.740          H  
ATOM  12096 2HG1 ILE A 758      10.478  63.270 -28.774  1.00  0.740          H  
ATOM  12097 1HG2 ILE A 758      10.214  61.095 -29.912  1.00  0.740          H  
ATOM  12098 2HG2 ILE A 758      11.568  59.979 -30.094  1.00  0.740          H  
ATOM  12099 3HG2 ILE A 758      10.774  60.149 -28.526  1.00  0.740          H  
ATOM  12100 1HD1 ILE A 758      10.277  63.216 -26.357  1.00  0.740          H  
ATOM  12101 2HD1 ILE A 758      10.034  61.596 -27.005  1.00  0.740          H  
ATOM  12102 3HD1 ILE A 758      11.577  62.024 -26.266  1.00  0.740          H  
ATOM  12103  N   PHE A 759      13.953  59.050 -28.975  1.00  0.480          N  
ATOM  12104  CA  PHE A 759      14.519  58.015 -29.812  1.00  0.540          C  
ATOM  12105  C   PHE A 759      13.437  57.365 -30.637  1.00  0.560          C  
ATOM  12106  O   PHE A 759      12.301  57.187 -30.179  1.00  0.630          O  
ATOM  12107  CB  PHE A 759      15.246  56.982 -28.983  1.00  0.730          C  
ATOM  12108  CG  PHE A 759      16.501  57.493 -28.413  1.00  0.730          C  
ATOM  12109  CD1 PHE A 759      16.562  58.029 -27.153  1.00  0.730          C  
ATOM  12110  CD2 PHE A 759      17.645  57.444 -29.162  1.00  0.730          C  
ATOM  12111  CE1 PHE A 759      17.764  58.491 -26.684  1.00  0.730          C  
ATOM  12112  CE2 PHE A 759      18.826  57.902 -28.687  1.00  0.730          C  
ATOM  12113  CZ  PHE A 759      18.888  58.424 -27.446  1.00  0.730          C  
ATOM  12114  H   PHE A 759      13.540  58.824 -28.079  1.00  0.580          H  
ATOM  12115  HA  PHE A 759      15.238  58.465 -30.494  1.00  0.650          H  
ATOM  12116 1HB  PHE A 759      14.610  56.666 -28.175  1.00  0.880          H  
ATOM  12117 2HB  PHE A 759      15.470  56.111 -29.604  1.00  0.880          H  
ATOM  12118  HD1 PHE A 759      15.654  58.091 -26.534  1.00  0.880          H  
ATOM  12119  HD2 PHE A 759      17.594  57.035 -30.165  1.00  0.880          H  
ATOM  12120  HE1 PHE A 759      17.827  58.919 -25.712  1.00  0.880          H  
ATOM  12121  HE2 PHE A 759      19.724  57.849 -29.314  1.00  0.880          H  
ATOM  12122  HZ  PHE A 759      19.834  58.791 -27.057  1.00  0.880          H  
ATOM  12123  N   ASP A 760      13.791  56.995 -31.857  1.00  0.600          N  
ATOM  12124  CA  ASP A 760      12.877  56.309 -32.759  1.00  0.750          C  
ATOM  12125  C   ASP A 760      12.993  54.858 -32.310  1.00  0.830          C  
ATOM  12126  O   ASP A 760      14.080  54.294 -32.337  1.00  1.010          O  
ATOM  12127  CB  ASP A 760      13.316  56.541 -34.213  1.00  0.990          C  
ATOM  12128  CG  ASP A 760      12.310  56.098 -35.310  1.00  0.990          C  
ATOM  12129  OD1 ASP A 760      11.270  55.531 -35.013  1.00  0.990          O  
ATOM  12130  OD2 ASP A 760      12.591  56.374 -36.457  1.00  0.990          O  
ATOM  12131  H   ASP A 760      14.749  57.179 -32.174  1.00  0.720          H  
ATOM  12132  HA  ASP A 760      11.855  56.659 -32.608  1.00  0.900          H  
ATOM  12133 1HB  ASP A 760      13.527  57.602 -34.350  1.00  1.190          H  
ATOM  12134 2HB  ASP A 760      14.253  56.012 -34.378  1.00  1.190          H  
ATOM  12135  N   ASP A 761      11.951  54.291 -31.724  1.00  1.180          N  
ATOM  12136  CA  ASP A 761      12.130  52.985 -31.114  1.00  1.490          C  
ATOM  12137  C   ASP A 761      12.148  51.875 -32.168  1.00  1.060          C  
ATOM  12138  O   ASP A 761      13.125  51.141 -32.295  1.00  1.230          O  
ATOM  12139  CB  ASP A 761      11.046  52.796 -30.043  1.00  1.960          C  
ATOM  12140  CG  ASP A 761      11.267  51.669 -29.098  1.00  1.960          C  
ATOM  12141  OD1 ASP A 761      12.287  51.059 -29.168  1.00  1.960          O  
ATOM  12142  OD2 ASP A 761      10.427  51.450 -28.251  1.00  1.960          O  
ATOM  12143  H   ASP A 761      11.028  54.728 -31.718  1.00  1.420          H  
ATOM  12144  HA  ASP A 761      13.092  52.977 -30.606  1.00  1.790          H  
ATOM  12145 1HB  ASP A 761      10.941  53.721 -29.473  1.00  2.350          H  
ATOM  12146 2HB  ASP A 761      10.104  52.612 -30.531  1.00  2.350          H  
ATOM  12147  N   LYS A 762      11.076  51.738 -32.932  1.00  0.830          N  
ATOM  12148  CA  LYS A 762      11.076  50.688 -33.974  1.00  1.040          C  
ATOM  12149  C   LYS A 762      11.568  49.282 -33.525  1.00  0.940          C  
ATOM  12150  O   LYS A 762      12.543  48.771 -34.094  1.00  1.590          O  
ATOM  12151  CB  LYS A 762      11.938  51.109 -35.168  1.00  1.370          C  
ATOM  12152  CG  LYS A 762      11.501  52.360 -35.877  1.00  1.370          C  
ATOM  12153  CD  LYS A 762      10.224  52.129 -36.715  1.00  1.370          C  
ATOM  12154  CE  LYS A 762       9.938  53.303 -37.664  1.00  1.370          C  
ATOM  12155  NZ  LYS A 762       9.470  54.527 -36.951  1.00  1.370          N  
ATOM  12156  H   LYS A 762      10.315  52.413 -32.790  1.00  1.000          H  
ATOM  12157  HA  LYS A 762      10.056  50.578 -34.332  1.00  1.250          H  
ATOM  12158 1HB  LYS A 762      12.968  51.263 -34.844  1.00  1.650          H  
ATOM  12159 2HB  LYS A 762      11.950  50.305 -35.903  1.00  1.650          H  
ATOM  12160 1HG  LYS A 762      11.298  53.119 -35.126  1.00  1.650          H  
ATOM  12161 2HG  LYS A 762      12.306  52.721 -36.515  1.00  1.650          H  
ATOM  12162 1HD  LYS A 762      10.326  51.215 -37.299  1.00  1.650          H  
ATOM  12163 2HD  LYS A 762       9.369  52.022 -36.049  1.00  1.650          H  
ATOM  12164 1HE  LYS A 762      10.852  53.546 -38.203  1.00  1.650          H  
ATOM  12165 2HE  LYS A 762       9.175  53.000 -38.378  1.00  1.650          H  
ATOM  12166 1HZ  LYS A 762       9.309  55.261 -37.619  1.00  1.650          H  
ATOM  12167 2HZ  LYS A 762       8.621  54.333 -36.455  1.00  1.650          H  
ATOM  12168 3HZ  LYS A 762      10.183  54.855 -36.274  1.00  1.650          H  
ATOM  12169  N   PRO A 763      10.964  48.663 -32.498  1.00  0.890          N  
ATOM  12170  CA  PRO A 763      11.298  47.346 -31.954  1.00  1.410          C  
ATOM  12171  C   PRO A 763      11.039  46.223 -32.952  1.00  1.280          C  
ATOM  12172  O   PRO A 763      10.115  46.338 -33.755  1.00  0.940          O  
ATOM  12173  CB  PRO A 763      10.335  47.234 -30.779  1.00  2.110          C  
ATOM  12174  CG  PRO A 763       9.203  48.185 -31.136  1.00  2.110          C  
ATOM  12175  CD  PRO A 763       9.842  49.312 -31.818  1.00  2.110          C  
ATOM  12176  HA  PRO A 763      12.335  47.347 -31.614  1.00  1.690          H  
ATOM  12177 1HB  PRO A 763      10.008  46.188 -30.665  1.00  2.540          H  
ATOM  12178 2HB  PRO A 763      10.852  47.512 -29.837  1.00  2.540          H  
ATOM  12179 1HG  PRO A 763       8.526  47.706 -31.837  1.00  2.540          H  
ATOM  12180 2HG  PRO A 763       8.626  48.476 -30.241  1.00  2.540          H  
ATOM  12181 1HD  PRO A 763       9.134  49.756 -32.510  1.00  2.540          H  
ATOM  12182 2HD  PRO A 763      10.199  50.016 -31.069  1.00  2.540          H  
ATOM  12183  N   LEU A 764      11.820  45.129 -32.885  1.00  1.960          N  
ATOM  12184  CA  LEU A 764      11.582  44.005 -33.792  1.00  2.100          C  
ATOM  12185  C   LEU A 764      10.339  43.125 -33.530  1.00  1.680          C  
ATOM  12186  O   LEU A 764       9.572  42.912 -34.470  1.00  1.310          O  
ATOM  12187  CB  LEU A 764      12.842  43.135 -33.862  1.00  2.880          C  
ATOM  12188  CG  LEU A 764      12.802  41.884 -34.762  1.00  2.880          C  
ATOM  12189  CD1 LEU A 764      12.546  42.248 -36.210  1.00  2.880          C  
ATOM  12190  CD2 LEU A 764      14.130  41.152 -34.625  1.00  2.880          C  
ATOM  12191  H   LEU A 764      12.618  45.066 -32.235  1.00  2.350          H  
ATOM  12192  HA  LEU A 764      11.450  44.446 -34.777  1.00  2.520          H  
ATOM  12193 1HB  LEU A 764      13.670  43.762 -34.195  1.00  3.460          H  
ATOM  12194 2HB  LEU A 764      13.073  42.794 -32.853  1.00  3.460          H  
ATOM  12195  HG  LEU A 764      12.005  41.256 -34.454  1.00  3.460          H  
ATOM  12196 1HD1 LEU A 764      12.522  41.334 -36.806  1.00  3.460          H  
ATOM  12197 2HD1 LEU A 764      11.589  42.755 -36.310  1.00  3.460          H  
ATOM  12198 3HD1 LEU A 764      13.340  42.897 -36.571  1.00  3.460          H  
ATOM  12199 1HD2 LEU A 764      14.119  40.253 -35.242  1.00  3.460          H  
ATOM  12200 2HD2 LEU A 764      14.943  41.803 -34.949  1.00  3.460          H  
ATOM  12201 3HD2 LEU A 764      14.283  40.876 -33.581  1.00  3.460          H  
ATOM  12202  N   TYR A 765      10.133  42.589 -32.303  1.00  1.940          N  
ATOM  12203  CA  TYR A 765       8.967  41.708 -32.116  1.00  1.610          C  
ATOM  12204  C   TYR A 765       8.083  42.048 -30.931  1.00  1.310          C  
ATOM  12205  O   TYR A 765       6.932  42.459 -31.079  1.00  1.070          O  
ATOM  12206  CB  TYR A 765       9.395  40.244 -31.905  1.00  2.390          C  
ATOM  12207  CG  TYR A 765      10.166  39.579 -33.018  1.00  2.390          C  
ATOM  12208  CD1 TYR A 765      11.449  39.119 -32.765  1.00  2.390          C  
ATOM  12209  CD2 TYR A 765       9.616  39.426 -34.277  1.00  2.390          C  
ATOM  12210  CE1 TYR A 765      12.169  38.499 -33.764  1.00  2.390          C  
ATOM  12211  CE2 TYR A 765      10.340  38.816 -35.278  1.00  2.390          C  
ATOM  12212  CZ  TYR A 765      11.610  38.352 -35.025  1.00  2.390          C  
ATOM  12213  OH  TYR A 765      12.331  37.741 -36.025  1.00  2.390          O  
ATOM  12214  H   TYR A 765      10.770  42.775 -31.540  1.00  2.330          H  
ATOM  12215  HA  TYR A 765       8.344  41.771 -33.006  1.00  1.930          H  
ATOM  12216 1HB  TYR A 765      10.011  40.185 -31.007  1.00  2.860          H  
ATOM  12217 2HB  TYR A 765       8.506  39.644 -31.712  1.00  2.860          H  
ATOM  12218  HD1 TYR A 765      11.887  39.242 -31.773  1.00  2.860          H  
ATOM  12219  HD2 TYR A 765       8.608  39.791 -34.481  1.00  2.860          H  
ATOM  12220  HE1 TYR A 765      13.175  38.135 -33.562  1.00  2.860          H  
ATOM  12221  HE2 TYR A 765       9.905  38.698 -36.270  1.00  2.860          H  
ATOM  12222  HH  TYR A 765      13.196  37.493 -35.690  1.00  2.860          H  
ATOM  12223  N   TRP A 766       8.624  41.902 -29.725  1.00  1.700          N  
ATOM  12224  CA  TRP A 766       7.875  42.076 -28.490  1.00  1.650          C  
ATOM  12225  C   TRP A 766       7.909  43.500 -28.100  1.00  1.150          C  
ATOM  12226  O   TRP A 766       8.658  43.873 -27.209  1.00  1.760          O  
ATOM  12227  CB  TRP A 766       8.507  41.269 -27.370  1.00  2.330          C  
ATOM  12228  CG  TRP A 766       8.363  39.817 -27.461  1.00  2.330          C  
ATOM  12229  CD1 TRP A 766       9.182  38.942 -28.098  1.00  2.330          C  
ATOM  12230  CD2 TRP A 766       7.367  39.028 -26.800  1.00  2.330          C  
ATOM  12231  NE1 TRP A 766       8.741  37.656 -27.897  1.00  2.330          N  
ATOM  12232  CE2 TRP A 766       7.637  37.695 -27.094  1.00  2.330          C  
ATOM  12233  CE3 TRP A 766       6.294  39.339 -25.980  1.00  2.330          C  
ATOM  12234  CZ2 TRP A 766       6.863  36.668 -26.594  1.00  2.330          C  
ATOM  12235  CZ3 TRP A 766       5.539  38.327 -25.467  1.00  2.330          C  
ATOM  12236  CH2 TRP A 766       5.807  37.016 -25.766  1.00  2.330          C  
ATOM  12237  H   TRP A 766       9.616  41.638 -29.640  1.00  2.040          H  
ATOM  12238  HA  TRP A 766       6.845  41.763 -28.643  1.00  1.980          H  
ATOM  12239 1HB  TRP A 766       9.563  41.492 -27.312  1.00  2.800          H  
ATOM  12240 2HB  TRP A 766       8.068  41.579 -26.449  1.00  2.800          H  
ATOM  12241  HD1 TRP A 766      10.064  39.226 -28.680  1.00  2.800          H  
ATOM  12242  HE1 TRP A 766       9.173  36.822 -28.266  1.00  2.800          H  
ATOM  12243  HE3 TRP A 766       6.059  40.369 -25.740  1.00  2.800          H  
ATOM  12244  HZ2 TRP A 766       7.069  35.622 -26.819  1.00  2.800          H  
ATOM  12245  HZ3 TRP A 766       4.720  38.602 -24.818  1.00  2.800          H  
ATOM  12246  HH2 TRP A 766       5.181  36.232 -25.342  1.00  2.800          H  
ATOM  12247  N   GLN A 767       7.049  44.295 -28.665  1.00  0.560          N  
ATOM  12248  CA  GLN A 767       7.205  45.721 -28.468  1.00  0.520          C  
ATOM  12249  C   GLN A 767       7.289  46.143 -26.991  1.00  0.350          C  
ATOM  12250  O   GLN A 767       8.056  47.032 -26.641  1.00  0.440          O  
ATOM  12251  CB  GLN A 767       6.040  46.430 -29.128  1.00  0.740          C  
ATOM  12252  CG  GLN A 767       6.053  46.262 -30.623  1.00  0.740          C  
ATOM  12253  CD  GLN A 767       4.974  46.977 -31.287  1.00  0.740          C  
ATOM  12254  OE1 GLN A 767       4.087  47.524 -30.614  1.00  0.740          O  
ATOM  12255  NE2 GLN A 767       4.994  46.999 -32.614  1.00  0.740          N  
ATOM  12256  H   GLN A 767       6.410  43.893 -29.360  1.00  0.670          H  
ATOM  12257  HA  GLN A 767       8.131  46.027 -28.953  1.00  0.620          H  
ATOM  12258 1HB  GLN A 767       5.108  46.057 -28.725  1.00  0.890          H  
ATOM  12259 2HB  GLN A 767       6.099  47.494 -28.913  1.00  0.890          H  
ATOM  12260 1HG  GLN A 767       6.966  46.588 -31.004  1.00  0.890          H  
ATOM  12261 2HG  GLN A 767       5.934  45.204 -30.856  1.00  0.890          H  
ATOM  12262 1HE2 GLN A 767       4.274  47.477 -33.123  1.00  0.890          H  
ATOM  12263 2HE2 GLN A 767       5.733  46.534 -33.114  1.00  0.890          H  
ATOM  12264  N   ALA A 768       6.508  45.530 -26.105  1.00  0.350          N  
ATOM  12265  CA  ALA A 768       6.571  45.923 -24.691  1.00  0.330          C  
ATOM  12266  C   ALA A 768       7.945  45.664 -24.059  1.00  0.360          C  
ATOM  12267  O   ALA A 768       8.372  46.397 -23.154  1.00  0.370          O  
ATOM  12268  CB  ALA A 768       5.507  45.202 -23.900  1.00  0.470          C  
ATOM  12269  H   ALA A 768       5.904  44.786 -26.415  1.00  0.420          H  
ATOM  12270  HA  ALA A 768       6.388  46.989 -24.632  1.00  0.400          H  
ATOM  12271 1HB  ALA A 768       5.540  45.528 -22.864  1.00  0.560          H  
ATOM  12272 2HB  ALA A 768       4.559  45.451 -24.327  1.00  0.560          H  
ATOM  12273 3HB  ALA A 768       5.675  44.130 -23.950  1.00  0.560          H  
ATOM  12274  N   TRP A 769       8.606  44.585 -24.503  1.00  0.650          N  
ATOM  12275  CA  TRP A 769       9.852  44.107 -23.930  1.00  0.620          C  
ATOM  12276  C   TRP A 769      11.144  44.352 -24.721  1.00  0.750          C  
ATOM  12277  O   TRP A 769      12.190  44.632 -24.142  1.00  1.240          O  
ATOM  12278  CB  TRP A 769       9.815  42.597 -23.859  1.00  0.880          C  
ATOM  12279  CG  TRP A 769       8.891  41.856 -22.913  1.00  0.880          C  
ATOM  12280  CD1 TRP A 769       7.808  41.187 -23.329  1.00  0.880          C  
ATOM  12281  CD2 TRP A 769       8.946  41.636 -21.466  1.00  0.880          C  
ATOM  12282  NE1 TRP A 769       7.185  40.587 -22.282  1.00  0.880          N  
ATOM  12283  CE2 TRP A 769       7.856  40.857 -21.144  1.00  0.880          C  
ATOM  12284  CE3 TRP A 769       9.806  42.024 -20.446  1.00  0.880          C  
ATOM  12285  CZ2 TRP A 769       7.581  40.486 -19.861  1.00  0.880          C  
ATOM  12286  CZ3 TRP A 769       9.521  41.632 -19.164  1.00  0.880          C  
ATOM  12287  CH2 TRP A 769       8.433  40.900 -18.892  1.00  0.880          C  
ATOM  12288  H   TRP A 769       8.244  44.080 -25.305  1.00  0.780          H  
ATOM  12289  HA  TRP A 769       9.968  44.551 -22.951  1.00  0.740          H  
ATOM  12290 1HB  TRP A 769       9.578  42.241 -24.844  1.00  1.060          H  
ATOM  12291 2HB  TRP A 769      10.765  42.317 -23.700  1.00  1.060          H  
ATOM  12292  HD1 TRP A 769       7.489  41.138 -24.341  1.00  1.060          H  
ATOM  12293  HE1 TRP A 769       6.344  40.027 -22.299  1.00  1.060          H  
ATOM  12294  HE3 TRP A 769      10.680  42.639 -20.637  1.00  1.060          H  
ATOM  12295  HZ2 TRP A 769       6.713  39.867 -19.599  1.00  1.060          H  
ATOM  12296  HZ3 TRP A 769      10.194  41.924 -18.368  1.00  1.060          H  
ATOM  12297  HH2 TRP A 769       8.239  40.601 -17.873  1.00  1.060          H  
ATOM  12298  N   ASP A 770      11.104  44.186 -26.028  1.00  0.700          N  
ATOM  12299  CA  ASP A 770      12.296  44.296 -26.862  1.00  0.710          C  
ATOM  12300  C   ASP A 770      12.676  45.724 -27.148  1.00  0.680          C  
ATOM  12301  O   ASP A 770      11.837  46.549 -27.488  1.00  0.950          O  
ATOM  12302  CB  ASP A 770      12.106  43.619 -28.244  1.00  0.990          C  
ATOM  12303  CG  ASP A 770      12.147  42.056 -28.300  1.00  0.990          C  
ATOM  12304  OD1 ASP A 770      12.963  41.460 -27.646  1.00  0.990          O  
ATOM  12305  OD2 ASP A 770      11.338  41.476 -29.032  1.00  0.990          O  
ATOM  12306  H   ASP A 770      10.220  43.978 -26.464  1.00  0.840          H  
ATOM  12307  HA  ASP A 770      13.127  43.817 -26.341  1.00  0.850          H  
ATOM  12308 1HB  ASP A 770      11.144  43.941 -28.647  1.00  1.190          H  
ATOM  12309 2HB  ASP A 770      12.878  43.997 -28.924  1.00  1.190          H  
ATOM  12310  N   VAL A 771      13.954  46.023 -27.004  1.00  0.530          N  
ATOM  12311  CA  VAL A 771      14.485  47.322 -27.364  1.00  0.490          C  
ATOM  12312  C   VAL A 771      15.691  47.059 -28.210  1.00  0.520          C  
ATOM  12313  O   VAL A 771      16.646  46.431 -27.751  1.00  1.140          O  
ATOM  12314  CB  VAL A 771      14.891  48.131 -26.145  1.00  0.700          C  
ATOM  12315  CG1 VAL A 771      15.439  49.467 -26.569  1.00  0.700          C  
ATOM  12316  CG2 VAL A 771      13.731  48.267 -25.257  1.00  0.700          C  
ATOM  12317  H   VAL A 771      14.586  45.293 -26.697  1.00  0.640          H  
ATOM  12318  HA  VAL A 771      13.746  47.877 -27.947  1.00  0.590          H  
ATOM  12319  HB  VAL A 771      15.666  47.631 -25.642  1.00  0.840          H  
ATOM  12320 1HG1 VAL A 771      15.740  50.033 -25.687  1.00  0.840          H  
ATOM  12321 2HG1 VAL A 771      16.302  49.327 -27.210  1.00  0.840          H  
ATOM  12322 3HG1 VAL A 771      14.672  50.023 -27.113  1.00  0.840          H  
ATOM  12323 1HG2 VAL A 771      14.029  48.830 -24.383  1.00  0.840          H  
ATOM  12324 2HG2 VAL A 771      12.926  48.778 -25.784  1.00  0.840          H  
ATOM  12325 3HG2 VAL A 771      13.398  47.285 -24.961  1.00  0.840          H  
ATOM  12326  N   GLU A 772      15.699  47.551 -29.420  1.00  0.840          N  
ATOM  12327  CA  GLU A 772      16.841  47.250 -30.243  1.00  0.960          C  
ATOM  12328  C   GLU A 772      17.915  48.219 -29.861  1.00  0.770          C  
ATOM  12329  O   GLU A 772      17.653  49.398 -29.661  1.00  1.280          O  
ATOM  12330  CB  GLU A 772      16.497  47.397 -31.725  1.00  1.300          C  
ATOM  12331  CG  GLU A 772      15.300  46.570 -32.143  1.00  1.300          C  
ATOM  12332  CD  GLU A 772      15.444  45.129 -31.896  1.00  1.300          C  
ATOM  12333  OE1 GLU A 772      16.541  44.625 -31.970  1.00  1.300          O  
ATOM  12334  OE2 GLU A 772      14.426  44.509 -31.614  1.00  1.300          O  
ATOM  12335  H   GLU A 772      14.920  48.095 -29.769  1.00  1.010          H  
ATOM  12336  HA  GLU A 772      17.186  46.233 -30.044  1.00  1.150          H  
ATOM  12337 1HB  GLU A 772      16.289  48.445 -31.953  1.00  1.560          H  
ATOM  12338 2HB  GLU A 772      17.349  47.092 -32.330  1.00  1.560          H  
ATOM  12339 1HG  GLU A 772      14.461  46.920 -31.579  1.00  1.560          H  
ATOM  12340 2HG  GLU A 772      15.086  46.743 -33.199  1.00  1.560          H  
ATOM  12341  N   VAL A 773      19.153  47.796 -29.836  1.00  0.980          N  
ATOM  12342  CA  VAL A 773      20.211  48.748 -29.492  1.00  1.800          C  
ATOM  12343  C   VAL A 773      20.297  49.896 -30.490  1.00  1.870          C  
ATOM  12344  O   VAL A 773      20.706  51.006 -30.159  1.00  2.500          O  
ATOM  12345  CB  VAL A 773      21.577  48.029 -29.377  1.00  2.190          C  
ATOM  12346  CG1 VAL A 773      22.100  47.591 -30.767  1.00  2.190          C  
ATOM  12347  CG2 VAL A 773      22.587  48.960 -28.687  1.00  2.190          C  
ATOM  12348  H   VAL A 773      19.352  46.818 -30.003  1.00  1.180          H  
ATOM  12349  HA  VAL A 773      19.977  49.170 -28.513  1.00  2.160          H  
ATOM  12350  HB  VAL A 773      21.444  47.128 -28.777  1.00  2.630          H  
ATOM  12351 1HG1 VAL A 773      23.047  47.067 -30.645  1.00  2.630          H  
ATOM  12352 2HG1 VAL A 773      21.383  46.924 -31.234  1.00  2.630          H  
ATOM  12353 3HG1 VAL A 773      22.263  48.453 -31.409  1.00  2.630          H  
ATOM  12354 1HG2 VAL A 773      23.539  48.444 -28.579  1.00  2.630          H  
ATOM  12355 2HG2 VAL A 773      22.737  49.857 -29.282  1.00  2.630          H  
ATOM  12356 3HG2 VAL A 773      22.215  49.240 -27.701  1.00  2.630          H  
ATOM  12357  N   TYR A 774      19.856  49.623 -31.705  1.00  1.400          N  
ATOM  12358  CA  TYR A 774      19.917  50.534 -32.818  1.00  1.490          C  
ATOM  12359  C   TYR A 774      18.952  51.690 -32.664  1.00  1.060          C  
ATOM  12360  O   TYR A 774      19.012  52.648 -33.426  1.00  0.950          O  
ATOM  12361  CB  TYR A 774      19.624  49.756 -34.089  1.00  2.050          C  
ATOM  12362  CG  TYR A 774      20.648  48.687 -34.312  1.00  2.050          C  
ATOM  12363  CD1 TYR A 774      20.306  47.363 -34.085  1.00  2.050          C  
ATOM  12364  CD2 TYR A 774      21.933  49.015 -34.703  1.00  2.050          C  
ATOM  12365  CE1 TYR A 774      21.245  46.373 -34.255  1.00  2.050          C  
ATOM  12366  CE2 TYR A 774      22.873  48.023 -34.872  1.00  2.050          C  
ATOM  12367  CZ  TYR A 774      22.533  46.707 -34.649  1.00  2.050          C  
ATOM  12368  OH  TYR A 774      23.471  45.715 -34.815  1.00  2.050          O  
ATOM  12369  H   TYR A 774      19.500  48.693 -31.862  1.00  1.680          H  
ATOM  12370  HA  TYR A 774      20.927  50.947 -32.875  1.00  1.790          H  
ATOM  12371 1HB  TYR A 774      18.638  49.294 -34.026  1.00  2.460          H  
ATOM  12372 2HB  TYR A 774      19.632  50.431 -34.946  1.00  2.460          H  
ATOM  12373  HD1 TYR A 774      19.298  47.103 -33.770  1.00  2.460          H  
ATOM  12374  HD2 TYR A 774      22.205  50.061 -34.875  1.00  2.460          H  
ATOM  12375  HE1 TYR A 774      20.977  45.333 -34.076  1.00  2.460          H  
ATOM  12376  HE2 TYR A 774      23.886  48.283 -35.180  1.00  2.460          H  
ATOM  12377  HH  TYR A 774      24.304  46.105 -35.092  1.00  2.460          H  
ATOM  12378  N   HIS A 775      18.094  51.676 -31.635  1.00  0.930          N  
ATOM  12379  CA  HIS A 775      17.222  52.826 -31.422  1.00  0.780          C  
ATOM  12380  C   HIS A 775      18.103  54.033 -31.130  1.00  0.690          C  
ATOM  12381  O   HIS A 775      17.770  55.169 -31.466  1.00  0.690          O  
ATOM  12382  CB  HIS A 775      16.262  52.647 -30.228  1.00  1.150          C  
ATOM  12383  CG  HIS A 775      16.918  52.708 -28.831  1.00  1.150          C  
ATOM  12384  ND1 HIS A 775      17.585  51.647 -28.282  1.00  1.150          N  
ATOM  12385  CD2 HIS A 775      16.988  53.709 -27.914  1.00  1.150          C  
ATOM  12386  CE1 HIS A 775      18.037  51.976 -27.084  1.00  1.150          C  
ATOM  12387  NE2 HIS A 775      17.692  53.229 -26.827  1.00  1.150          N  
ATOM  12388  H   HIS A 775      18.055  50.884 -30.992  1.00  1.120          H  
ATOM  12389  HA  HIS A 775      16.630  53.034 -32.316  1.00  0.940          H  
ATOM  12390 1HB  HIS A 775      15.497  53.421 -30.272  1.00  1.380          H  
ATOM  12391 2HB  HIS A 775      15.751  51.685 -30.322  1.00  1.380          H  
ATOM  12392  HD1 HIS A 775      17.543  50.693 -28.626  1.00  1.380          H  
ATOM  12393  HD2 HIS A 775      16.619  54.718 -27.901  1.00  1.380          H  
ATOM  12394  HE1 HIS A 775      18.597  51.251 -26.495  1.00  1.380          H  
ATOM  12395  N   LEU A 776      19.314  53.779 -30.610  1.00  0.680          N  
ATOM  12396  CA  LEU A 776      20.260  54.816 -30.256  1.00  0.660          C  
ATOM  12397  C   LEU A 776      20.778  55.581 -31.457  1.00  0.720          C  
ATOM  12398  O   LEU A 776      21.350  56.663 -31.306  1.00  0.740          O  
ATOM  12399  CB  LEU A 776      21.470  54.212 -29.542  1.00  0.930          C  
ATOM  12400  CG  LEU A 776      21.224  53.594 -28.171  1.00  0.930          C  
ATOM  12401  CD1 LEU A 776      22.495  52.897 -27.718  1.00  0.930          C  
ATOM  12402  CD2 LEU A 776      20.796  54.674 -27.162  1.00  0.930          C  
ATOM  12403  H   LEU A 776      19.587  52.814 -30.390  1.00  0.820          H  
ATOM  12404  HA  LEU A 776      19.758  55.512 -29.610  1.00  0.790          H  
ATOM  12405 1HB  LEU A 776      21.875  53.426 -30.185  1.00  1.120          H  
ATOM  12406 2HB  LEU A 776      22.228  54.984 -29.433  1.00  1.120          H  
ATOM  12407  HG  LEU A 776      20.447  52.844 -28.255  1.00  1.120          H  
ATOM  12408 1HD1 LEU A 776      22.328  52.427 -26.765  1.00  1.120          H  
ATOM  12409 2HD1 LEU A 776      22.764  52.135 -28.448  1.00  1.120          H  
ATOM  12410 3HD1 LEU A 776      23.304  53.617 -27.630  1.00  1.120          H  
ATOM  12411 1HD2 LEU A 776      20.629  54.202 -26.216  1.00  1.120          H  
ATOM  12412 2HD2 LEU A 776      21.582  55.423 -27.069  1.00  1.120          H  
ATOM  12413 3HD2 LEU A 776      19.877  55.152 -27.477  1.00  1.120          H  
ATOM  12414  N   ASP A 777      20.646  55.002 -32.647  1.00  0.770          N  
ATOM  12415  CA  ASP A 777      21.166  55.615 -33.847  1.00  0.820          C  
ATOM  12416  C   ASP A 777      20.272  56.725 -34.389  1.00  0.840          C  
ATOM  12417  O   ASP A 777      20.745  57.551 -35.174  1.00  0.950          O  
ATOM  12418  CB  ASP A 777      21.379  54.560 -34.935  1.00  1.130          C  
ATOM  12419  CG  ASP A 777      22.513  53.555 -34.635  1.00  1.130          C  
ATOM  12420  OD1 ASP A 777      23.384  53.833 -33.842  1.00  1.130          O  
ATOM  12421  OD2 ASP A 777      22.480  52.505 -35.221  1.00  1.130          O  
ATOM  12422  H   ASP A 777      20.144  54.118 -32.736  1.00  0.920          H  
ATOM  12423  HA  ASP A 777      22.134  56.052 -33.608  1.00  0.980          H  
ATOM  12424 1HB  ASP A 777      20.452  54.000 -35.069  1.00  1.350          H  
ATOM  12425 2HB  ASP A 777      21.594  55.058 -35.879  1.00  1.350          H  
ATOM  12426  N   THR A 778      18.974  56.737 -34.047  1.00  0.810          N  
ATOM  12427  CA  THR A 778      18.100  57.773 -34.596  1.00  0.910          C  
ATOM  12428  C   THR A 778      17.328  58.506 -33.512  1.00  0.800          C  
ATOM  12429  O   THR A 778      16.595  57.879 -32.737  1.00  0.710          O  
ATOM  12430  CB  THR A 778      17.107  57.170 -35.615  1.00  1.230          C  
ATOM  12431  OG1 THR A 778      17.836  56.571 -36.691  1.00  1.230          O  
ATOM  12432  CG2 THR A 778      16.175  58.247 -36.176  1.00  1.230          C  
ATOM  12433  H   THR A 778      18.573  56.070 -33.376  1.00  0.970          H  
ATOM  12434  HA  THR A 778      18.715  58.508 -35.114  1.00  1.090          H  
ATOM  12435  HB  THR A 778      16.515  56.403 -35.123  1.00  1.480          H  
ATOM  12436  HG1 THR A 778      18.313  55.810 -36.352  1.00  1.480          H  
ATOM  12437 1HG2 THR A 778      15.489  57.787 -36.890  1.00  1.480          H  
ATOM  12438 2HG2 THR A 778      15.595  58.704 -35.377  1.00  1.480          H  
ATOM  12439 3HG2 THR A 778      16.763  59.011 -36.678  1.00  1.480          H  
ATOM  12440  N   ARG A 779      17.436  59.839 -33.493  1.00  0.830          N  
ATOM  12441  CA  ARG A 779      16.720  60.585 -32.473  1.00  0.740          C  
ATOM  12442  C   ARG A 779      16.469  62.037 -32.846  1.00  0.760          C  
ATOM  12443  O   ARG A 779      17.152  62.613 -33.698  1.00  0.880          O  
ATOM  12444  CB  ARG A 779      17.491  60.600 -31.163  1.00  1.070          C  
ATOM  12445  CG  ARG A 779      18.747  61.436 -31.140  1.00  1.070          C  
ATOM  12446  CD  ARG A 779      19.396  61.310 -29.847  1.00  1.070          C  
ATOM  12447  NE  ARG A 779      20.491  62.237 -29.671  1.00  1.070          N  
ATOM  12448  CZ  ARG A 779      21.247  62.291 -28.561  1.00  1.070          C  
ATOM  12449  NH1 ARG A 779      21.011  61.451 -27.588  1.00  1.070          N  
ATOM  12450  NH2 ARG A 779      22.220  63.180 -28.455  1.00  1.070          N  
ATOM  12451  H   ARG A 779      18.025  60.315 -34.165  1.00  1.000          H  
ATOM  12452  HA  ARG A 779      15.758  60.102 -32.317  1.00  0.890          H  
ATOM  12453 1HB  ARG A 779      16.863  60.960 -30.358  1.00  1.290          H  
ATOM  12454 2HB  ARG A 779      17.778  59.592 -30.919  1.00  1.290          H  
ATOM  12455 1HG  ARG A 779      19.433  61.095 -31.915  1.00  1.290          H  
ATOM  12456 2HG  ARG A 779      18.509  62.492 -31.290  1.00  1.290          H  
ATOM  12457 1HD  ARG A 779      18.668  61.474 -29.060  1.00  1.290          H  
ATOM  12458 2HD  ARG A 779      19.797  60.310 -29.773  1.00  1.290          H  
ATOM  12459  HE  ARG A 779      20.697  62.891 -30.424  1.00  1.290          H  
ATOM  12460 1HH1 ARG A 779      20.279  60.770 -27.677  1.00  1.290          H  
ATOM  12461 2HH1 ARG A 779      21.587  61.464 -26.736  1.00  1.290          H  
ATOM  12462 1HH2 ARG A 779      22.400  63.833 -29.214  1.00  1.290          H  
ATOM  12463 2HH2 ARG A 779      22.788  63.221 -27.610  1.00  1.290          H  
ATOM  12464  N   LYS A 780      15.514  62.625 -32.140  1.00  0.650          N  
ATOM  12465  CA  LYS A 780      15.179  64.037 -32.199  1.00  0.660          C  
ATOM  12466  C   LYS A 780      15.557  64.717 -30.896  1.00  0.640          C  
ATOM  12467  O   LYS A 780      15.116  64.306 -29.820  1.00  0.610          O  
ATOM  12468  CB  LYS A 780      13.671  64.233 -32.426  1.00  0.920          C  
ATOM  12469  CG  LYS A 780      13.232  65.699 -32.492  1.00  0.920          C  
ATOM  12470  CD  LYS A 780      11.729  65.868 -32.682  1.00  0.920          C  
ATOM  12471  CE  LYS A 780      11.366  67.354 -32.726  1.00  0.920          C  
ATOM  12472  NZ  LYS A 780       9.899  67.584 -32.868  1.00  0.920          N  
ATOM  12473  H   LYS A 780      15.001  62.027 -31.495  1.00  0.780          H  
ATOM  12474  HA  LYS A 780      15.739  64.504 -33.008  1.00  0.790          H  
ATOM  12475 1HB  LYS A 780      13.375  63.747 -33.354  1.00  1.100          H  
ATOM  12476 2HB  LYS A 780      13.121  63.761 -31.620  1.00  1.100          H  
ATOM  12477 1HG  LYS A 780      13.500  66.199 -31.562  1.00  1.100          H  
ATOM  12478 2HG  LYS A 780      13.755  66.195 -33.309  1.00  1.100          H  
ATOM  12479 1HD  LYS A 780      11.414  65.391 -33.609  1.00  1.100          H  
ATOM  12480 2HD  LYS A 780      11.201  65.401 -31.848  1.00  1.100          H  
ATOM  12481 1HE  LYS A 780      11.713  67.836 -31.810  1.00  1.100          H  
ATOM  12482 2HE  LYS A 780      11.873  67.807 -33.576  1.00  1.100          H  
ATOM  12483 1HZ  LYS A 780       9.719  68.573 -32.899  1.00  1.100          H  
ATOM  12484 2HZ  LYS A 780       9.562  67.156 -33.713  1.00  1.100          H  
ATOM  12485 3HZ  LYS A 780       9.384  67.190 -32.061  1.00  1.100          H  
ATOM  12486  N   GLU A 781      16.363  65.758 -30.961  1.00  0.690          N  
ATOM  12487  CA  GLU A 781      16.684  66.445 -29.725  1.00  0.700          C  
ATOM  12488  C   GLU A 781      15.576  67.448 -29.511  1.00  0.690          C  
ATOM  12489  O   GLU A 781      15.055  67.986 -30.491  1.00  0.720          O  
ATOM  12490  CB  GLU A 781      18.046  67.120 -29.803  1.00  0.980          C  
ATOM  12491  CG  GLU A 781      19.202  66.144 -30.019  1.00  0.980          C  
ATOM  12492  CD  GLU A 781      20.532  66.816 -30.009  1.00  0.980          C  
ATOM  12493  OE1 GLU A 781      20.585  67.959 -29.624  1.00  0.980          O  
ATOM  12494  OE2 GLU A 781      21.493  66.214 -30.437  1.00  0.980          O  
ATOM  12495  H   GLU A 781      16.733  66.076 -31.849  1.00  0.830          H  
ATOM  12496  HA  GLU A 781      16.676  65.742 -28.899  1.00  0.840          H  
ATOM  12497 1HB  GLU A 781      18.052  67.839 -30.622  1.00  1.170          H  
ATOM  12498 2HB  GLU A 781      18.231  67.672 -28.878  1.00  1.170          H  
ATOM  12499 1HG  GLU A 781      19.182  65.389 -29.237  1.00  1.170          H  
ATOM  12500 2HG  GLU A 781      19.060  65.634 -30.972  1.00  1.170          H  
ATOM  12501  N   LEU A 782      15.226  67.728 -28.265  1.00  0.670          N  
ATOM  12502  CA  LEU A 782      14.238  68.749 -27.941  1.00  0.700          C  
ATOM  12503  C   LEU A 782      14.838  70.093 -27.443  1.00  0.860          C  
ATOM  12504  O   LEU A 782      14.798  70.336 -26.237  1.00  0.960          O  
ATOM  12505  CB  LEU A 782      13.324  68.156 -26.878  1.00  0.970          C  
ATOM  12506  CG  LEU A 782      12.653  66.793 -27.259  1.00  0.970          C  
ATOM  12507  CD1 LEU A 782      11.866  66.334 -26.082  1.00  0.970          C  
ATOM  12508  CD2 LEU A 782      11.786  66.945 -28.505  1.00  0.970          C  
ATOM  12509  H   LEU A 782      15.636  67.193 -27.493  1.00  0.800          H  
ATOM  12510  HA  LEU A 782      13.655  68.961 -28.829  1.00  0.840          H  
ATOM  12511 1HB  LEU A 782      13.899  68.000 -25.968  1.00  1.160          H  
ATOM  12512 2HB  LEU A 782      12.527  68.877 -26.662  1.00  1.160          H  
ATOM  12513  HG  LEU A 782      13.419  66.039 -27.454  1.00  1.160          H  
ATOM  12514 1HD1 LEU A 782      11.394  65.382 -26.294  1.00  1.160          H  
ATOM  12515 2HD1 LEU A 782      12.523  66.228 -25.251  1.00  1.160          H  
ATOM  12516 3HD1 LEU A 782      11.116  67.079 -25.855  1.00  1.160          H  
ATOM  12517 1HD2 LEU A 782      11.313  65.998 -28.746  1.00  1.160          H  
ATOM  12518 2HD2 LEU A 782      11.036  67.696 -28.311  1.00  1.160          H  
ATOM  12519 3HD2 LEU A 782      12.389  67.251 -29.352  1.00  1.160          H  
ATOM  12520  N   PRO A 783      15.524  70.928 -28.273  1.00  1.020          N  
ATOM  12521  CA  PRO A 783      16.126  72.186 -27.871  1.00  1.240          C  
ATOM  12522  C   PRO A 783      15.136  73.306 -27.597  1.00  1.110          C  
ATOM  12523  O   PRO A 783      15.535  74.334 -27.052  1.00  1.270          O  
ATOM  12524  CB  PRO A 783      16.986  72.554 -29.084  1.00  1.860          C  
ATOM  12525  CG  PRO A 783      16.289  71.914 -30.241  1.00  1.860          C  
ATOM  12526  CD  PRO A 783      15.737  70.633 -29.692  1.00  1.860          C  
ATOM  12527  HA  PRO A 783      16.759  72.011 -26.986  1.00  1.490          H  
ATOM  12528 1HB  PRO A 783      17.052  73.650 -29.177  1.00  2.230          H  
ATOM  12529 2HB  PRO A 783      18.012  72.179 -28.941  1.00  2.230          H  
ATOM  12530 1HG  PRO A 783      15.509  72.580 -30.642  1.00  2.230          H  
ATOM  12531 2HG  PRO A 783      17.004  71.740 -31.060  1.00  2.230          H  
ATOM  12532 1HD  PRO A 783      14.802  70.379 -30.205  1.00  2.230          H  
ATOM  12533 2HD  PRO A 783      16.519  69.886 -29.814  1.00  2.230          H  
ATOM  12534  N   SER A 784      13.886  73.189 -28.066  1.00  0.920          N  
ATOM  12535  CA  SER A 784      12.996  74.285 -27.787  1.00  1.010          C  
ATOM  12536  C   SER A 784      12.469  74.116 -26.377  1.00  1.060          C  
ATOM  12537  O   SER A 784      12.951  73.192 -25.720  1.00  1.670          O  
ATOM  12538  CB  SER A 784      11.854  74.320 -28.781  1.00  1.380          C  
ATOM  12539  OG  SER A 784      11.029  73.194 -28.646  1.00  1.380          O  
ATOM  12540  H   SER A 784      13.534  72.382 -28.560  1.00  1.100          H  
ATOM  12541  HA  SER A 784      13.547  75.224 -27.843  1.00  1.210          H  
ATOM  12542 1HB  SER A 784      11.269  75.226 -28.629  1.00  1.650          H  
ATOM  12543 2HB  SER A 784      12.261  74.357 -29.791  1.00  1.650          H  
ATOM  12544  HG  SER A 784      10.418  73.222 -29.390  1.00  1.650          H  
ATOM  12545  N   GLY A 785      12.285  75.268 -25.819  1.00  0.990          N  
ATOM  12546  CA  GLY A 785      11.296  75.371 -24.792  1.00  1.100          C  
ATOM  12547  C   GLY A 785      11.554  76.658 -24.066  1.00  0.950          C  
ATOM  12548  O   GLY A 785      12.631  77.248 -24.179  1.00  1.080          O  
ATOM  12549  H   GLY A 785      13.154  75.678 -25.498  1.00  1.190          H  
ATOM  12550 1HA  GLY A 785      10.298  75.378 -25.229  1.00  1.320          H  
ATOM  12551 2HA  GLY A 785      11.367  74.530 -24.107  1.00  1.320          H  
ATOM  12552  N   GLU A 786      10.553  77.110 -23.358  1.00  0.830          N  
ATOM  12553  CA  GLU A 786      10.634  78.369 -22.643  1.00  0.780          C  
ATOM  12554  C   GLU A 786      10.854  78.137 -21.176  1.00  0.800          C  
ATOM  12555  O   GLU A 786      10.452  77.098 -20.649  1.00  0.850          O  
ATOM  12556  CB  GLU A 786       9.360  79.195 -22.853  1.00  1.110          C  
ATOM  12557  CG  GLU A 786       9.116  79.642 -24.295  1.00  1.110          C  
ATOM  12558  CD  GLU A 786       7.857  80.468 -24.446  1.00  1.110          C  
ATOM  12559  OE1 GLU A 786       7.147  80.602 -23.477  1.00  1.110          O  
ATOM  12560  OE2 GLU A 786       7.610  80.960 -25.522  1.00  1.110          O  
ATOM  12561  H   GLU A 786       9.707  76.533 -23.325  1.00  1.000          H  
ATOM  12562  HA  GLU A 786      11.481  78.938 -23.027  1.00  0.940          H  
ATOM  12563 1HB  GLU A 786       8.497  78.610 -22.534  1.00  1.330          H  
ATOM  12564 2HB  GLU A 786       9.400  80.087 -22.225  1.00  1.330          H  
ATOM  12565 1HG  GLU A 786       9.969  80.231 -24.630  1.00  1.330          H  
ATOM  12566 2HG  GLU A 786       9.047  78.759 -24.930  1.00  1.330          H  
ATOM  12567  N   THR A 787      11.443  79.116 -20.491  1.00  0.790          N  
ATOM  12568  CA  THR A 787      11.582  79.010 -19.046  1.00  0.810          C  
ATOM  12569  C   THR A 787      10.860  80.134 -18.327  1.00  0.870          C  
ATOM  12570  O   THR A 787      10.832  81.276 -18.795  1.00  0.960          O  
ATOM  12571  CB  THR A 787      13.052  79.057 -18.603  1.00  1.130          C  
ATOM  12572  OG1 THR A 787      13.633  80.298 -19.040  1.00  1.130          O  
ATOM  12573  CG2 THR A 787      13.815  77.900 -19.178  1.00  1.130          C  
ATOM  12574  H   THR A 787      11.781  79.944 -20.963  1.00  0.950          H  
ATOM  12575  HA  THR A 787      11.152  78.069 -18.724  1.00  0.970          H  
ATOM  12576  HB  THR A 787      13.099  79.009 -17.514  1.00  1.350          H  
ATOM  12577  HG1 THR A 787      13.193  81.038 -18.590  1.00  1.350          H  
ATOM  12578 1HG2 THR A 787      14.851  77.947 -18.847  1.00  1.350          H  
ATOM  12579 2HG2 THR A 787      13.354  76.977 -18.825  1.00  1.350          H  
ATOM  12580 3HG2 THR A 787      13.770  77.944 -20.263  1.00  1.350          H  
ATOM  12581  N   GLU A 788      10.382  79.813 -17.127  1.00  0.860          N  
ATOM  12582  CA  GLU A 788       9.709  80.749 -16.223  1.00  0.980          C  
ATOM  12583  C   GLU A 788      10.201  80.604 -14.783  1.00  0.840          C  
ATOM  12584  O   GLU A 788      10.365  79.495 -14.263  1.00  0.770          O  
ATOM  12585  CB  GLU A 788       8.189  80.563 -16.268  1.00  1.320          C  
ATOM  12586  CG  GLU A 788       7.408  81.521 -15.371  1.00  1.320          C  
ATOM  12587  CD  GLU A 788       5.921  81.364 -15.460  1.00  1.320          C  
ATOM  12588  OE1 GLU A 788       5.448  80.477 -16.140  1.00  1.320          O  
ATOM  12589  OE2 GLU A 788       5.242  82.154 -14.852  1.00  1.320          O  
ATOM  12590  H   GLU A 788      10.451  78.824 -16.876  1.00  1.030          H  
ATOM  12591  HA  GLU A 788       9.936  81.764 -16.550  1.00  1.180          H  
ATOM  12592 1HB  GLU A 788       7.840  80.696 -17.291  1.00  1.590          H  
ATOM  12593 2HB  GLU A 788       7.939  79.570 -15.974  1.00  1.590          H  
ATOM  12594 1HG  GLU A 788       7.692  81.350 -14.332  1.00  1.590          H  
ATOM  12595 2HG  GLU A 788       7.678  82.543 -15.628  1.00  1.590          H  
ATOM  12596  N   VAL A 789      10.472  81.750 -14.141  1.00  0.990          N  
ATOM  12597  CA  VAL A 789      11.014  81.798 -12.772  1.00  1.140          C  
ATOM  12598  C   VAL A 789      10.278  82.711 -11.782  1.00  1.520          C  
ATOM  12599  O   VAL A 789       9.573  83.642 -12.172  1.00  1.640          O  
ATOM  12600  CB  VAL A 789      12.483  82.298 -12.803  1.00  1.540          C  
ATOM  12601  CG1 VAL A 789      13.344  81.369 -13.610  1.00  1.540          C  
ATOM  12602  CG2 VAL A 789      12.546  83.704 -13.390  1.00  1.540          C  
ATOM  12603  H   VAL A 789      10.281  82.620 -14.622  1.00  1.190          H  
ATOM  12604  HA  VAL A 789      10.994  80.783 -12.368  1.00  1.370          H  
ATOM  12605  HB  VAL A 789      12.869  82.317 -11.786  1.00  1.840          H  
ATOM  12606 1HG1 VAL A 789      14.374  81.723 -13.600  1.00  1.840          H  
ATOM  12607 2HG1 VAL A 789      13.295  80.406 -13.166  1.00  1.840          H  
ATOM  12608 3HG1 VAL A 789      12.993  81.321 -14.636  1.00  1.840          H  
ATOM  12609 1HG2 VAL A 789      13.580  84.044 -13.389  1.00  1.840          H  
ATOM  12610 2HG2 VAL A 789      12.171  83.695 -14.411  1.00  1.840          H  
ATOM  12611 3HG2 VAL A 789      11.947  84.393 -12.794  1.00  1.840          H  
ATOM  12612  N   HIS A 790      10.557  82.481 -10.494  1.00  1.850          N  
ATOM  12613  CA  HIS A 790      10.017  83.236  -9.359  1.00  2.390          C  
ATOM  12614  C   HIS A 790      11.108  83.619  -8.347  1.00  2.670          C  
ATOM  12615  O   HIS A 790      12.175  83.005  -8.331  1.00  3.140          O  
ATOM  12616  CB  HIS A 790       8.936  82.407  -8.666  1.00  3.130          C  
ATOM  12617  CG  HIS A 790       7.770  82.128  -9.544  1.00  3.130          C  
ATOM  12618  ND1 HIS A 790       6.730  83.016  -9.702  1.00  3.130          N  
ATOM  12619  CD2 HIS A 790       7.486  81.068 -10.338  1.00  3.130          C  
ATOM  12620  CE1 HIS A 790       5.855  82.514 -10.554  1.00  3.130          C  
ATOM  12621  NE2 HIS A 790       6.290  81.334 -10.953  1.00  3.130          N  
ATOM  12622  H   HIS A 790      11.153  81.694 -10.288  1.00  2.220          H  
ATOM  12623  HA  HIS A 790       9.562  84.157  -9.720  1.00  2.870          H  
ATOM  12624 1HB  HIS A 790       9.361  81.454  -8.344  1.00  3.760          H  
ATOM  12625 2HB  HIS A 790       8.588  82.926  -7.774  1.00  3.760          H  
ATOM  12626  HD2 HIS A 790       8.101  80.177 -10.467  1.00  3.760          H  
ATOM  12627  HE1 HIS A 790       4.932  82.994 -10.879  1.00  3.760          H  
ATOM  12628  HE2 HIS A 790       5.823  80.726 -11.613  1.00  3.760          H  
ATOM  12629  N   GLU A 791      10.835  84.659  -7.534  1.00  2.670          N  
ATOM  12630  CA  GLU A 791      11.719  85.182  -6.464  1.00  2.920          C  
ATOM  12631  C   GLU A 791      11.089  85.112  -5.050  1.00  2.500          C  
ATOM  12632  O   GLU A 791      11.281  85.998  -4.208  1.00  2.810          O  
ATOM  12633  CB  GLU A 791      12.145  86.619  -6.772  1.00  3.990          C  
ATOM  12634  CG  GLU A 791      13.004  86.755  -8.027  1.00  3.990          C  
ATOM  12635  CD  GLU A 791      13.535  88.161  -8.247  1.00  3.990          C  
ATOM  12636  OE1 GLU A 791      13.192  89.036  -7.487  1.00  3.990          O  
ATOM  12637  OE2 GLU A 791      14.290  88.351  -9.173  1.00  3.990          O  
ATOM  12638  H   GLU A 791       9.935  85.109  -7.651  1.00  3.200          H  
ATOM  12639  HA  GLU A 791      12.633  84.600  -6.464  1.00  3.500          H  
ATOM  12640 1HB  GLU A 791      11.261  87.243  -6.898  1.00  4.790          H  
ATOM  12641 2HB  GLU A 791      12.713  87.019  -5.936  1.00  4.790          H  
ATOM  12642 1HG  GLU A 791      13.849  86.068  -7.942  1.00  4.790          H  
ATOM  12643 2HG  GLU A 791      12.415  86.455  -8.892  1.00  4.790          H  
ATOM  12644  N   ASN A 792      10.280  84.098  -4.787  1.00  2.200          N  
ATOM  12645  CA  ASN A 792       9.553  84.018  -3.515  1.00  2.220          C  
ATOM  12646  C   ASN A 792      10.317  83.378  -2.352  1.00  2.260          C  
ATOM  12647  O   ASN A 792      10.084  82.223  -1.999  1.00  2.540          O  
ATOM  12648  CB  ASN A 792       8.227  83.318  -3.757  1.00  3.100          C  
ATOM  12649  CG  ASN A 792       7.215  83.354  -2.613  1.00  3.100          C  
ATOM  12650  OD1 ASN A 792       7.496  83.696  -1.449  1.00  3.100          O  
ATOM  12651  ND2 ASN A 792       5.994  83.003  -2.974  1.00  3.100          N  
ATOM  12652  H   ASN A 792      10.170  83.343  -5.464  1.00  2.640          H  
ATOM  12653  HA  ASN A 792       9.327  85.039  -3.205  1.00  2.660          H  
ATOM  12654 1HB  ASN A 792       7.760  83.747  -4.643  1.00  3.720          H  
ATOM  12655 2HB  ASN A 792       8.429  82.289  -3.982  1.00  3.720          H  
ATOM  12656 1HD2 ASN A 792       5.232  82.993  -2.315  1.00  3.720          H  
ATOM  12657 2HD2 ASN A 792       5.814  82.744  -3.921  1.00  3.720          H  
ATOM  12658  N   THR A 793      11.207  84.173  -1.761  1.00  2.440          N  
ATOM  12659  CA  THR A 793      12.039  83.825  -0.591  1.00  2.690          C  
ATOM  12660  C   THR A 793      12.932  82.547  -0.637  1.00  2.190          C  
ATOM  12661  O   THR A 793      12.481  81.457  -1.030  1.00  1.890          O  
ATOM  12662  CB  THR A 793      11.127  83.674   0.639  1.00  3.670          C  
ATOM  12663  OG1 THR A 793      10.147  82.671   0.370  1.00  3.670          O  
ATOM  12664  CG2 THR A 793      10.428  84.959   0.986  1.00  3.670          C  
ATOM  12665  H   THR A 793      11.293  85.090  -2.210  1.00  2.930          H  
ATOM  12666  HA  THR A 793      12.665  84.694  -0.435  1.00  3.230          H  
ATOM  12667  HB  THR A 793      11.727  83.356   1.484  1.00  4.400          H  
ATOM  12668  HG1 THR A 793      10.496  82.028  -0.308  1.00  4.400          H  
ATOM  12669 1HG2 THR A 793       9.797  84.798   1.858  1.00  4.400          H  
ATOM  12670 2HG2 THR A 793      11.166  85.729   1.204  1.00  4.400          H  
ATOM  12671 3HG2 THR A 793       9.810  85.272   0.145  1.00  4.400          H  
ATOM  12672  N   PRO A 794      14.155  82.600  -0.055  1.00  2.440          N  
ATOM  12673  CA  PRO A 794      15.149  81.538  -0.056  1.00  2.290          C  
ATOM  12674  C   PRO A 794      14.854  80.383   0.906  1.00  2.050          C  
ATOM  12675  O   PRO A 794      15.620  80.105   1.829  1.00  2.370          O  
ATOM  12676  CB  PRO A 794      16.417  82.293   0.354  1.00  3.440          C  
ATOM  12677  CG  PRO A 794      15.921  83.378   1.271  1.00  3.440          C  
ATOM  12678  CD  PRO A 794      14.607  83.824   0.660  1.00  3.440          C  
ATOM  12679  HA  PRO A 794      15.232  81.157  -1.080  1.00  2.750          H  
ATOM  12680 1HB  PRO A 794      17.129  81.609   0.842  1.00  4.120          H  
ATOM  12681 2HB  PRO A 794      16.921  82.691  -0.539  1.00  4.120          H  
ATOM  12682 1HG  PRO A 794      15.802  82.974   2.292  1.00  4.120          H  
ATOM  12683 2HG  PRO A 794      16.663  84.191   1.337  1.00  4.120          H  
ATOM  12684 1HD  PRO A 794      13.918  84.114   1.466  1.00  4.120          H  
ATOM  12685 2HD  PRO A 794      14.816  84.646  -0.047  1.00  4.120          H  
ATOM  12686  N   HIS A 795      13.739  79.711   0.650  1.00  1.810          N  
ATOM  12687  CA  HIS A 795      13.308  78.546   1.399  1.00  1.780          C  
ATOM  12688  C   HIS A 795      13.281  77.403   0.409  1.00  1.470          C  
ATOM  12689  O   HIS A 795      13.471  76.234   0.762  1.00  1.550          O  
ATOM  12690  CB  HIS A 795      11.946  78.770   2.053  1.00  2.500          C  
ATOM  12691  CG  HIS A 795      11.975  79.839   3.089  1.00  2.500          C  
ATOM  12692  ND1 HIS A 795      12.744  79.741   4.232  1.00  2.500          N  
ATOM  12693  CD2 HIS A 795      11.310  81.004   3.183  1.00  2.500          C  
ATOM  12694  CE1 HIS A 795      12.559  80.813   4.971  1.00  2.500          C  
ATOM  12695  NE2 HIS A 795      11.692  81.597   4.360  1.00  2.500          N  
ATOM  12696  H   HIS A 795      13.162  80.037  -0.124  1.00  2.170          H  
ATOM  12697  HA  HIS A 795      14.028  78.303   2.177  1.00  2.140          H  
ATOM  12698 1HB  HIS A 795      11.232  79.072   1.282  1.00  3.000          H  
ATOM  12699 2HB  HIS A 795      11.575  77.862   2.485  1.00  3.000          H  
ATOM  12700  HD1 HIS A 795      13.568  79.179   4.311  1.00  3.000          H  
ATOM  12701  HD2 HIS A 795      10.586  81.489   2.541  1.00  3.000          H  
ATOM  12702  HE1 HIS A 795      13.086  80.928   5.916  1.00  3.000          H  
ATOM  12703  N   ARG A 796      13.091  77.785  -0.861  1.00  1.250          N  
ATOM  12704  CA  ARG A 796      13.041  76.861  -2.008  1.00  1.090          C  
ATOM  12705  C   ARG A 796      13.257  77.670  -3.267  1.00  1.120          C  
ATOM  12706  O   ARG A 796      12.904  78.834  -3.248  1.00  1.390          O  
ATOM  12707  CB  ARG A 796      11.716  76.105  -2.079  1.00  1.590          C  
ATOM  12708  CG  ARG A 796      11.603  75.065  -3.228  1.00  1.590          C  
ATOM  12709  CD  ARG A 796      10.401  74.223  -3.087  1.00  1.590          C  
ATOM  12710  NE  ARG A 796      10.183  73.336  -4.241  1.00  1.590          N  
ATOM  12711  CZ  ARG A 796      10.716  72.089  -4.419  1.00  1.590          C  
ATOM  12712  NH1 ARG A 796      11.532  71.539  -3.563  1.00  1.590          N  
ATOM  12713  NH2 ARG A 796      10.416  71.378  -5.487  1.00  1.590          N  
ATOM  12714  H   ARG A 796      12.944  78.796  -1.023  1.00  1.500          H  
ATOM  12715  HA  ARG A 796      13.852  76.135  -1.920  1.00  1.310          H  
ATOM  12716 1HB  ARG A 796      11.553  75.574  -1.148  1.00  1.910          H  
ATOM  12717 2HB  ARG A 796      10.895  76.818  -2.198  1.00  1.910          H  
ATOM  12718 1HG  ARG A 796      11.528  75.568  -4.189  1.00  1.910          H  
ATOM  12719 2HG  ARG A 796      12.486  74.423  -3.228  1.00  1.910          H  
ATOM  12720 1HD  ARG A 796      10.484  73.616  -2.195  1.00  1.910          H  
ATOM  12721 2HD  ARG A 796       9.531  74.876  -2.994  1.00  1.910          H  
ATOM  12722  HE  ARG A 796       9.555  73.674  -4.957  1.00  1.910          H  
ATOM  12723 1HH1 ARG A 796      11.833  72.029  -2.720  1.00  1.910          H  
ATOM  12724 2HH1 ARG A 796      11.890  70.591  -3.776  1.00  1.910          H  
ATOM  12725 1HH2 ARG A 796       9.795  71.740  -6.190  1.00  1.910          H  
ATOM  12726 2HH2 ARG A 796      10.836  70.433  -5.570  1.00  1.910          H  
ATOM  12727  N   VAL A 797      13.809  77.051  -4.315  1.00  1.110          N  
ATOM  12728  CA  VAL A 797      14.010  77.499  -5.716  1.00  1.190          C  
ATOM  12729  C   VAL A 797      13.334  76.621  -6.718  1.00  0.930          C  
ATOM  12730  O   VAL A 797      13.549  75.425  -6.682  1.00  0.880          O  
ATOM  12731  CB  VAL A 797      15.505  77.650  -6.086  1.00  1.630          C  
ATOM  12732  CG1 VAL A 797      16.256  76.783  -5.460  1.00  1.630          C  
ATOM  12733  CG2 VAL A 797      15.763  77.250  -7.626  1.00  1.630          C  
ATOM  12734  H   VAL A 797      14.143  76.104  -4.107  1.00  1.330          H  
ATOM  12735  HA  VAL A 797      13.573  78.486  -5.810  1.00  1.430          H  
ATOM  12736  HB  VAL A 797      15.810  78.559  -5.886  1.00  1.960          H  
ATOM  12737 1HG1 VAL A 797      17.281  76.926  -5.777  1.00  1.960          H  
ATOM  12738 2HG1 VAL A 797      16.194  76.930  -4.382  1.00  1.960          H  
ATOM  12739 3HG1 VAL A 797      15.925  75.862  -5.708  1.00  1.960          H  
ATOM  12740 1HG2 VAL A 797      16.827  77.364  -7.843  1.00  1.960          H  
ATOM  12741 2HG2 VAL A 797      15.498  76.218  -7.817  1.00  1.960          H  
ATOM  12742 3HG2 VAL A 797      15.213  77.843  -8.308  1.00  1.960          H  
ATOM  12743  N   SER A 798      12.537  77.191  -7.625  1.00  0.940          N  
ATOM  12744  CA  SER A 798      11.886  76.393  -8.644  1.00  0.830          C  
ATOM  12745  C   SER A 798      11.729  77.137  -9.967  1.00  0.770          C  
ATOM  12746  O   SER A 798      11.115  78.206 -10.038  1.00  0.890          O  
ATOM  12747  CB  SER A 798      10.529  75.945  -8.140  1.00  1.210          C  
ATOM  12748  OG  SER A 798       9.833  75.237  -9.108  1.00  1.210          O  
ATOM  12749  H   SER A 798      12.384  78.189  -7.632  1.00  1.130          H  
ATOM  12750  HA  SER A 798      12.495  75.509  -8.833  1.00  1.000          H  
ATOM  12751 1HB  SER A 798      10.662  75.321  -7.253  1.00  1.450          H  
ATOM  12752 2HB  SER A 798       9.951  76.803  -7.853  1.00  1.450          H  
ATOM  12753  HG  SER A 798       9.036  74.921  -8.678  1.00  1.450          H  
ATOM  12754  N   VAL A 799      12.301  76.561 -11.019  1.00  0.600          N  
ATOM  12755  CA  VAL A 799      12.231  77.093 -12.386  1.00  0.550          C  
ATOM  12756  C   VAL A 799      11.558  76.072 -13.280  1.00  0.580          C  
ATOM  12757  O   VAL A 799      11.857  74.878 -13.213  1.00  0.590          O  
ATOM  12758  CB  VAL A 799      13.630  77.518 -12.936  1.00  0.790          C  
ATOM  12759  CG1 VAL A 799      14.626  76.422 -12.845  1.00  0.790          C  
ATOM  12760  CG2 VAL A 799      13.508  77.907 -14.455  1.00  0.790          C  
ATOM  12761  H   VAL A 799      12.814  75.689 -10.841  1.00  0.720          H  
ATOM  12762  HA  VAL A 799      11.607  77.992 -12.378  1.00  0.660          H  
ATOM  12763  HB  VAL A 799      13.990  78.351 -12.350  1.00  0.950          H  
ATOM  12764 1HG1 VAL A 799      15.581  76.770 -13.233  1.00  0.950          H  
ATOM  12765 2HG1 VAL A 799      14.750  76.109 -11.810  1.00  0.950          H  
ATOM  12766 3HG1 VAL A 799      14.273  75.601 -13.441  1.00  0.950          H  
ATOM  12767 1HG2 VAL A 799      14.482  78.224 -14.827  1.00  0.950          H  
ATOM  12768 2HG2 VAL A 799      13.174  77.050 -15.041  1.00  0.950          H  
ATOM  12769 3HG2 VAL A 799      12.799  78.714 -14.584  1.00  0.950          H  
ATOM  12770  N   VAL A 800      10.627  76.531 -14.112  1.00  0.620          N  
ATOM  12771  CA  VAL A 800       9.908  75.594 -14.964  1.00  0.660          C  
ATOM  12772  C   VAL A 800      10.162  75.785 -16.456  1.00  0.660          C  
ATOM  12773  O   VAL A 800      10.135  76.902 -16.978  1.00  0.690          O  
ATOM  12774  CB  VAL A 800       8.380  75.645 -14.647  1.00  0.910          C  
ATOM  12775  CG1 VAL A 800       7.821  77.034 -14.863  1.00  0.910          C  
ATOM  12776  CG2 VAL A 800       7.603  74.628 -15.519  1.00  0.910          C  
ATOM  12777  H   VAL A 800      10.443  77.539 -14.134  1.00  0.740          H  
ATOM  12778  HA  VAL A 800      10.242  74.598 -14.705  1.00  0.790          H  
ATOM  12779  HB  VAL A 800       8.244  75.399 -13.595  1.00  1.090          H  
ATOM  12780 1HG1 VAL A 800       6.765  77.046 -14.606  1.00  1.090          H  
ATOM  12781 2HG1 VAL A 800       8.351  77.749 -14.233  1.00  1.090          H  
ATOM  12782 3HG1 VAL A 800       7.935  77.308 -15.902  1.00  1.090          H  
ATOM  12783 1HG2 VAL A 800       6.554  74.670 -15.254  1.00  1.090          H  
ATOM  12784 2HG2 VAL A 800       7.709  74.868 -16.577  1.00  1.090          H  
ATOM  12785 3HG2 VAL A 800       7.982  73.623 -15.339  1.00  1.090          H  
ATOM  12786  N   THR A 801      10.410  74.657 -17.118  1.00  0.660          N  
ATOM  12787  CA  THR A 801      10.655  74.532 -18.550  1.00  0.720          C  
ATOM  12788  C   THR A 801       9.439  73.991 -19.269  1.00  0.640          C  
ATOM  12789  O   THR A 801       8.854  72.994 -18.848  1.00  0.590          O  
ATOM  12790  CB  THR A 801      11.789  73.529 -18.887  1.00  0.980          C  
ATOM  12791  OG1 THR A 801      13.033  73.949 -18.304  1.00  0.980          O  
ATOM  12792  CG2 THR A 801      11.938  73.396 -20.444  1.00  0.980          C  
ATOM  12793  H   THR A 801      10.437  73.816 -16.548  1.00  0.790          H  
ATOM  12794  HA  THR A 801      10.901  75.509 -18.948  1.00  0.860          H  
ATOM  12795  HB  THR A 801      11.542  72.577 -18.492  1.00  1.180          H  
ATOM  12796  HG1 THR A 801      13.752  73.281 -18.519  1.00  1.180          H  
ATOM  12797 1HG2 THR A 801      12.737  72.688 -20.660  1.00  1.180          H  
ATOM  12798 2HG2 THR A 801      11.032  73.023 -20.900  1.00  1.180          H  
ATOM  12799 3HG2 THR A 801      12.175  74.366 -20.874  1.00  1.180          H  
ATOM  12800  N   ARG A 802       9.063  74.615 -20.376  1.00  0.710          N  
ATOM  12801  CA  ARG A 802       7.969  74.082 -21.177  1.00  0.700          C  
ATOM  12802  C   ARG A 802       8.446  73.796 -22.600  1.00  0.750          C  
ATOM  12803  O   ARG A 802       8.756  74.722 -23.361  1.00  0.850          O  
ATOM  12804  CB  ARG A 802       6.796  75.039 -21.150  1.00  0.980          C  
ATOM  12805  CG  ARG A 802       6.208  75.179 -19.764  1.00  0.980          C  
ATOM  12806  CD  ARG A 802       4.975  75.949 -19.730  1.00  0.980          C  
ATOM  12807  NE  ARG A 802       4.434  75.993 -18.375  1.00  0.980          N  
ATOM  12808  CZ  ARG A 802       4.696  76.962 -17.457  1.00  0.980          C  
ATOM  12809  NH1 ARG A 802       5.484  77.983 -17.763  1.00  0.980          N  
ATOM  12810  NH2 ARG A 802       4.155  76.897 -16.250  1.00  0.980          N  
ATOM  12811  H   ARG A 802       9.563  75.468 -20.648  1.00  0.850          H  
ATOM  12812  HA  ARG A 802       7.640  73.137 -20.745  1.00  0.840          H  
ATOM  12813 1HB  ARG A 802       7.123  76.026 -21.477  1.00  1.180          H  
ATOM  12814 2HB  ARG A 802       6.020  74.709 -21.827  1.00  1.180          H  
ATOM  12815 1HG  ARG A 802       5.982  74.190 -19.395  1.00  1.180          H  
ATOM  12816 2HG  ARG A 802       6.931  75.655 -19.100  1.00  1.180          H  
ATOM  12817 1HD  ARG A 802       5.139  76.960 -20.089  1.00  1.180          H  
ATOM  12818 2HD  ARG A 802       4.240  75.455 -20.367  1.00  1.180          H  
ATOM  12819  HE  ARG A 802       3.848  75.192 -18.093  1.00  1.180          H  
ATOM  12820 1HH1 ARG A 802       5.905  78.048 -18.672  1.00  1.180          H  
ATOM  12821 2HH1 ARG A 802       5.659  78.739 -17.077  1.00  1.180          H  
ATOM  12822 1HH2 ARG A 802       3.538  76.137 -16.007  1.00  1.180          H  
ATOM  12823 2HH2 ARG A 802       4.346  77.621 -15.567  1.00  1.180          H  
ATOM  12824  N   THR A 803       8.531  72.507 -22.965  1.00  0.700          N  
ATOM  12825  CA  THR A 803       9.082  72.145 -24.272  1.00  0.750          C  
ATOM  12826  C   THR A 803       8.121  71.294 -25.123  1.00  0.720          C  
ATOM  12827  O   THR A 803       7.466  70.349 -24.656  1.00  0.660          O  
ATOM  12828  CB  THR A 803      10.467  71.432 -24.100  1.00  1.030          C  
ATOM  12829  OG1 THR A 803      11.085  71.222 -25.370  1.00  1.030          O  
ATOM  12830  CG2 THR A 803      10.310  70.087 -23.442  1.00  1.030          C  
ATOM  12831  H   THR A 803       8.237  71.769 -22.317  1.00  0.840          H  
ATOM  12832  HA  THR A 803       9.264  73.060 -24.831  1.00  0.900          H  
ATOM  12833  HB  THR A 803      11.117  72.050 -23.484  1.00  1.240          H  
ATOM  12834  HG1 THR A 803      11.750  71.942 -25.531  1.00  1.240          H  
ATOM  12835 1HG2 THR A 803      11.292  69.624 -23.334  1.00  1.240          H  
ATOM  12836 2HG2 THR A 803       9.860  70.215 -22.463  1.00  1.240          H  
ATOM  12837 3HG2 THR A 803       9.688  69.451 -24.060  1.00  1.240          H  
ATOM  12838  N   LYS A 804       8.037  71.659 -26.393  1.00  0.820          N  
ATOM  12839  CA  LYS A 804       7.224  70.950 -27.370  1.00  0.850          C  
ATOM  12840  C   LYS A 804       7.950  69.719 -27.880  1.00  0.810          C  
ATOM  12841  O   LYS A 804       9.126  69.787 -28.231  1.00  0.780          O  
ATOM  12842  CB  LYS A 804       6.884  71.869 -28.547  1.00  1.180          C  
ATOM  12843  CG  LYS A 804       5.992  71.223 -29.603  1.00  1.180          C  
ATOM  12844  CD  LYS A 804       5.621  72.183 -30.719  1.00  1.180          C  
ATOM  12845  CE  LYS A 804       4.774  71.459 -31.748  1.00  1.180          C  
ATOM  12846  NZ  LYS A 804       4.379  72.312 -32.892  1.00  1.180          N  
ATOM  12847  H   LYS A 804       8.587  72.459 -26.676  1.00  0.980          H  
ATOM  12848  HA  LYS A 804       6.301  70.621 -26.891  1.00  1.020          H  
ATOM  12849 1HB  LYS A 804       6.379  72.760 -28.177  1.00  1.410          H  
ATOM  12850 2HB  LYS A 804       7.806  72.189 -29.034  1.00  1.410          H  
ATOM  12851 1HG  LYS A 804       6.513  70.378 -30.054  1.00  1.410          H  
ATOM  12852 2HG  LYS A 804       5.079  70.845 -29.135  1.00  1.410          H  
ATOM  12853 1HD  LYS A 804       5.057  73.025 -30.315  1.00  1.410          H  
ATOM  12854 2HD  LYS A 804       6.524  72.559 -31.197  1.00  1.410          H  
ATOM  12855 1HE  LYS A 804       5.336  70.607 -32.127  1.00  1.410          H  
ATOM  12856 2HE  LYS A 804       3.875  71.094 -31.259  1.00  1.410          H  
ATOM  12857 1HZ  LYS A 804       3.809  71.726 -33.534  1.00  1.410          H  
ATOM  12858 2HZ  LYS A 804       3.833  73.091 -32.574  1.00  1.410          H  
ATOM  12859 3HZ  LYS A 804       5.193  72.645 -33.379  1.00  1.410          H  
ATOM  12860  N   VAL A 805       7.245  68.602 -27.958  1.00  0.830          N  
ATOM  12861  CA  VAL A 805       7.841  67.387 -28.470  1.00  0.840          C  
ATOM  12862  C   VAL A 805       7.373  67.177 -29.900  1.00  0.870          C  
ATOM  12863  O   VAL A 805       8.169  66.901 -30.812  1.00  0.920          O  
ATOM  12864  CB  VAL A 805       7.466  66.210 -27.576  1.00  1.170          C  
ATOM  12865  CG1 VAL A 805       8.014  64.918 -28.140  1.00  1.170          C  
ATOM  12866  CG2 VAL A 805       7.980  66.450 -26.214  1.00  1.170          C  
ATOM  12867  H   VAL A 805       6.264  68.584 -27.658  1.00  1.000          H  
ATOM  12868  HA  VAL A 805       8.912  67.495 -28.466  1.00  1.010          H  
ATOM  12869  HB  VAL A 805       6.416  66.142 -27.526  1.00  1.410          H  
ATOM  12870 1HG1 VAL A 805       7.731  64.090 -27.492  1.00  1.410          H  
ATOM  12871 2HG1 VAL A 805       7.613  64.739 -29.138  1.00  1.410          H  
ATOM  12872 3HG1 VAL A 805       9.091  64.993 -28.188  1.00  1.410          H  
ATOM  12873 1HG2 VAL A 805       7.692  65.616 -25.590  1.00  1.410          H  
ATOM  12874 2HG2 VAL A 805       9.036  66.526 -26.256  1.00  1.410          H  
ATOM  12875 3HG2 VAL A 805       7.568  67.374 -25.806  1.00  1.410          H  
ATOM  12876  N   SER A 806       6.065  67.303 -30.072  1.00  0.910          N  
ATOM  12877  CA  SER A 806       5.377  67.128 -31.343  1.00  1.050          C  
ATOM  12878  C   SER A 806       4.074  67.885 -31.229  1.00  1.240          C  
ATOM  12879  O   SER A 806       3.730  68.365 -30.156  1.00  1.210          O  
ATOM  12880  CB  SER A 806       5.050  65.675 -31.638  1.00  1.410          C  
ATOM  12881  OG  SER A 806       3.984  65.215 -30.834  1.00  1.410          O  
ATOM  12882  H   SER A 806       5.508  67.537 -29.248  1.00  1.090          H  
ATOM  12883  HA  SER A 806       5.972  67.555 -32.150  1.00  1.260          H  
ATOM  12884 1HB  SER A 806       4.788  65.560 -32.688  1.00  1.700          H  
ATOM  12885 2HB  SER A 806       5.930  65.061 -31.454  1.00  1.700          H  
ATOM  12886  HG  SER A 806       3.823  64.285 -31.140  1.00  1.700          H  
ATOM  12887  N   ASP A 807       3.301  67.958 -32.302  1.00  1.510          N  
ATOM  12888  CA  ASP A 807       1.997  68.634 -32.274  1.00  1.800          C  
ATOM  12889  C   ASP A 807       1.010  68.002 -31.279  1.00  1.910          C  
ATOM  12890  O   ASP A 807      -0.005  68.604 -30.926  1.00  2.770          O  
ATOM  12891  CB  ASP A 807       1.360  68.627 -33.667  1.00  2.400          C  
ATOM  12892  CG  ASP A 807       2.049  69.558 -34.705  1.00  2.400          C  
ATOM  12893  OD1 ASP A 807       2.850  70.416 -34.338  1.00  2.400          O  
ATOM  12894  OD2 ASP A 807       1.770  69.385 -35.862  1.00  2.400          O  
ATOM  12895  H   ASP A 807       3.623  67.552 -33.171  1.00  1.810          H  
ATOM  12896  HA  ASP A 807       2.152  69.666 -31.972  1.00  2.160          H  
ATOM  12897 1HB  ASP A 807       1.366  67.608 -34.057  1.00  2.880          H  
ATOM  12898 2HB  ASP A 807       0.315  68.927 -33.578  1.00  2.880          H  
ATOM  12899  N   LYS A 808       1.259  66.752 -30.900  1.00  1.480          N  
ATOM  12900  CA  LYS A 808       0.393  66.024 -30.002  1.00  1.520          C  
ATOM  12901  C   LYS A 808       1.017  65.844 -28.633  1.00  1.340          C  
ATOM  12902  O   LYS A 808       0.473  65.110 -27.811  1.00  1.400          O  
ATOM  12903  CB  LYS A 808       0.110  64.634 -30.564  1.00  2.110          C  
ATOM  12904  CG  LYS A 808      -0.624  64.590 -31.879  1.00  2.110          C  
ATOM  12905  CD  LYS A 808      -0.802  63.140 -32.301  1.00  2.110          C  
ATOM  12906  CE  LYS A 808      -1.517  63.006 -33.629  1.00  2.110          C  
ATOM  12907  NZ  LYS A 808      -1.625  61.578 -34.041  1.00  2.110          N  
ATOM  12908  H   LYS A 808       2.126  66.302 -31.184  1.00  1.780          H  
ATOM  12909  HA  LYS A 808      -0.539  66.576 -29.883  1.00  1.820          H  
ATOM  12910 1HB  LYS A 808       1.055  64.092 -30.684  1.00  2.530          H  
ATOM  12911 2HB  LYS A 808      -0.491  64.078 -29.854  1.00  2.530          H  
ATOM  12912 1HG  LYS A 808      -1.597  65.069 -31.773  1.00  2.530          H  
ATOM  12913 2HG  LYS A 808      -0.051  65.124 -32.636  1.00  2.530          H  
ATOM  12914 1HD  LYS A 808       0.185  62.667 -32.377  1.00  2.530          H  
ATOM  12915 2HD  LYS A 808      -1.371  62.610 -31.536  1.00  2.530          H  
ATOM  12916 1HE  LYS A 808      -2.516  63.429 -33.545  1.00  2.530          H  
ATOM  12917 2HE  LYS A 808      -0.963  63.554 -34.391  1.00  2.530          H  
ATOM  12918 1HZ  LYS A 808      -2.103  61.514 -34.930  1.00  2.530          H  
ATOM  12919 2HZ  LYS A 808      -0.694  61.184 -34.126  1.00  2.530          H  
ATOM  12920 3HZ  LYS A 808      -2.143  61.064 -33.341  1.00  2.530          H  
ATOM  12921  N   SER A 809       2.180  66.421 -28.379  1.00  1.140          N  
ATOM  12922  CA  SER A 809       2.806  66.088 -27.109  1.00  0.990          C  
ATOM  12923  C   SER A 809       3.712  67.163 -26.546  1.00  0.870          C  
ATOM  12924  O   SER A 809       4.362  67.943 -27.270  1.00  0.870          O  
ATOM  12925  CB  SER A 809       3.552  64.772 -27.261  1.00  1.450          C  
ATOM  12926  OG  SER A 809       4.604  64.891 -28.163  1.00  1.450          O  
ATOM  12927  H   SER A 809       2.609  67.078 -29.036  1.00  1.370          H  
ATOM  12928  HA  SER A 809       2.013  65.927 -26.374  1.00  1.190          H  
ATOM  12929 1HB  SER A 809       3.939  64.469 -26.288  1.00  1.740          H  
ATOM  12930 2HB  SER A 809       2.868  63.993 -27.595  1.00  1.740          H  
ATOM  12931  HG  SER A 809       4.218  64.894 -29.057  1.00  1.740          H  
ATOM  12932  N   HIS A 810       3.802  67.144 -25.217  1.00  0.900          N  
ATOM  12933  CA  HIS A 810       4.537  68.176 -24.502  1.00  0.570          C  
ATOM  12934  C   HIS A 810       5.088  67.751 -23.149  1.00  0.510          C  
ATOM  12935  O   HIS A 810       4.484  66.971 -22.401  1.00  0.490          O  
ATOM  12936  CB  HIS A 810       3.589  69.375 -24.314  1.00  0.930          C  
ATOM  12937  CG  HIS A 810       4.181  70.629 -23.749  1.00  0.930          C  
ATOM  12938  ND1 HIS A 810       4.402  70.813 -22.399  1.00  0.930          N  
ATOM  12939  CD2 HIS A 810       4.562  71.772 -24.351  1.00  0.930          C  
ATOM  12940  CE1 HIS A 810       4.901  72.012 -22.202  1.00  0.930          C  
ATOM  12941  NE2 HIS A 810       4.992  72.619 -23.370  1.00  0.930          N  
ATOM  12942  H   HIS A 810       3.293  66.405 -24.715  1.00  1.080          H  
ATOM  12943  HA  HIS A 810       5.385  68.502 -25.107  1.00  0.680          H  
ATOM  12944 1HB  HIS A 810       3.150  69.632 -25.279  1.00  1.120          H  
ATOM  12945 2HB  HIS A 810       2.769  69.074 -23.660  1.00  1.120          H  
ATOM  12946  HD1 HIS A 810       4.114  70.197 -21.661  1.00  1.120          H  
ATOM  12947  HD2 HIS A 810       4.564  72.094 -25.392  1.00  1.120          H  
ATOM  12948  HE1 HIS A 810       5.147  72.346 -21.198  1.00  1.120          H  
ATOM  12949  N   ILE A 811       6.265  68.282 -22.844  1.00  0.550          N  
ATOM  12950  CA  ILE A 811       6.943  68.023 -21.586  1.00  0.560          C  
ATOM  12951  C   ILE A 811       7.114  69.298 -20.757  1.00  0.530          C  
ATOM  12952  O   ILE A 811       7.650  70.307 -21.226  1.00  0.530          O  
ATOM  12953  CB  ILE A 811       8.340  67.400 -21.852  1.00  0.780          C  
ATOM  12954  CG1 ILE A 811       8.207  66.079 -22.598  1.00  0.780          C  
ATOM  12955  CG2 ILE A 811       9.102  67.243 -20.544  1.00  0.780          C  
ATOM  12956  CD1 ILE A 811       9.497  65.553 -23.163  1.00  0.780          C  
ATOM  12957  H   ILE A 811       6.689  68.935 -23.516  1.00  0.660          H  
ATOM  12958  HA  ILE A 811       6.349  67.321 -21.001  1.00  0.670          H  
ATOM  12959  HB  ILE A 811       8.882  68.040 -22.488  1.00  0.940          H  
ATOM  12960 1HG1 ILE A 811       7.821  65.346 -21.945  1.00  0.940          H  
ATOM  12961 2HG1 ILE A 811       7.510  66.217 -23.400  1.00  0.940          H  
ATOM  12962 1HG2 ILE A 811      10.086  66.844 -20.716  1.00  0.940          H  
ATOM  12963 2HG2 ILE A 811       9.201  68.201 -20.102  1.00  0.940          H  
ATOM  12964 3HG2 ILE A 811       8.569  66.594 -19.868  1.00  0.940          H  
ATOM  12965 1HD1 ILE A 811       9.301  64.625 -23.689  1.00  0.940          H  
ATOM  12966 2HD1 ILE A 811       9.907  66.281 -23.856  1.00  0.940          H  
ATOM  12967 3HD1 ILE A 811      10.210  65.368 -22.380  1.00  0.940          H  
ATOM  12968  N   GLN A 812       6.676  69.248 -19.510  1.00  0.520          N  
ATOM  12969  CA  GLN A 812       6.876  70.373 -18.609  1.00  0.530          C  
ATOM  12970  C   GLN A 812       7.756  69.931 -17.456  1.00  0.490          C  
ATOM  12971  O   GLN A 812       7.439  68.962 -16.760  1.00  0.480          O  
ATOM  12972  CB  GLN A 812       5.554  70.948 -18.110  1.00  0.740          C  
ATOM  12973  CG  GLN A 812       5.751  72.116 -17.175  1.00  0.740          C  
ATOM  12974  CD  GLN A 812       4.494  72.848 -16.843  1.00  0.740          C  
ATOM  12975  OE1 GLN A 812       3.718  73.256 -17.724  1.00  0.740          O  
ATOM  12976  NE2 GLN A 812       4.252  73.018 -15.552  1.00  0.740          N  
ATOM  12977  H   GLN A 812       6.204  68.395 -19.190  1.00  0.620          H  
ATOM  12978  HA  GLN A 812       7.399  71.157 -19.144  1.00  0.640          H  
ATOM  12979 1HB  GLN A 812       4.956  71.278 -18.954  1.00  0.890          H  
ATOM  12980 2HB  GLN A 812       4.993  70.176 -17.586  1.00  0.890          H  
ATOM  12981 1HG  GLN A 812       6.167  71.741 -16.239  1.00  0.890          H  
ATOM  12982 2HG  GLN A 812       6.452  72.812 -17.625  1.00  0.890          H  
ATOM  12983 1HE2 GLN A 812       3.420  73.487 -15.253  1.00  0.890          H  
ATOM  12984 2HE2 GLN A 812       4.898  72.667 -14.870  1.00  0.890          H  
ATOM  12985  N   THR A 813       8.869  70.625 -17.229  1.00  0.510          N  
ATOM  12986  CA  THR A 813       9.739  70.139 -16.169  1.00  0.500          C  
ATOM  12987  C   THR A 813      10.088  71.211 -15.174  1.00  0.510          C  
ATOM  12988  O   THR A 813      10.201  72.390 -15.493  1.00  0.540          O  
ATOM  12989  CB  THR A 813      11.062  69.596 -16.727  1.00  0.700          C  
ATOM  12990  OG1 THR A 813      11.856  70.654 -17.212  1.00  0.700          O  
ATOM  12991  CG2 THR A 813      10.746  68.762 -17.890  1.00  0.700          C  
ATOM  12992  H   THR A 813       9.090  71.450 -17.789  1.00  0.610          H  
ATOM  12993  HA  THR A 813       9.228  69.356 -15.635  1.00  0.600          H  
ATOM  12994  HB  THR A 813      11.600  69.027 -15.964  1.00  0.840          H  
ATOM  12995  HG1 THR A 813      12.771  70.377 -17.270  1.00  0.840          H  
ATOM  12996 1HG2 THR A 813      11.626  68.419 -18.312  1.00  0.840          H  
ATOM  12997 2HG2 THR A 813      10.118  67.926 -17.597  1.00  0.840          H  
ATOM  12998 3HG2 THR A 813      10.245  69.364 -18.620  1.00  0.840          H  
ATOM  12999  N   ILE A 814      10.332  70.781 -13.954  1.00  0.510          N  
ATOM  13000  CA  ILE A 814      10.701  71.688 -12.893  1.00  0.510          C  
ATOM  13001  C   ILE A 814      12.036  71.344 -12.315  1.00  0.480          C  
ATOM  13002  O   ILE A 814      12.269  70.219 -11.888  1.00  0.470          O  
ATOM  13003  CB  ILE A 814       9.660  71.691 -11.757  1.00  0.710          C  
ATOM  13004  CG1 ILE A 814       8.290  72.147 -12.314  1.00  0.710          C  
ATOM  13005  CG2 ILE A 814      10.158  72.611 -10.606  1.00  0.710          C  
ATOM  13006  CD1 ILE A 814       7.130  71.942 -11.367  1.00  0.710          C  
ATOM  13007  H   ILE A 814      10.249  69.782 -13.780  1.00  0.610          H  
ATOM  13008  HA  ILE A 814      10.763  72.692 -13.298  1.00  0.610          H  
ATOM  13009  HB  ILE A 814       9.534  70.693 -11.376  1.00  0.860          H  
ATOM  13010 1HG1 ILE A 814       8.352  73.200 -12.568  1.00  0.860          H  
ATOM  13011 2HG1 ILE A 814       8.072  71.589 -13.217  1.00  0.860          H  
ATOM  13012 1HG2 ILE A 814       9.443  72.620  -9.799  1.00  0.860          H  
ATOM  13013 2HG2 ILE A 814      11.107  72.257 -10.209  1.00  0.860          H  
ATOM  13014 3HG2 ILE A 814      10.287  73.626 -10.993  1.00  0.860          H  
ATOM  13015 1HD1 ILE A 814       6.212  72.281 -11.845  1.00  0.860          H  
ATOM  13016 2HD1 ILE A 814       7.041  70.877 -11.124  1.00  0.860          H  
ATOM  13017 3HD1 ILE A 814       7.279  72.506 -10.454  1.00  0.860          H  
ATOM  13018  N   ILE A 815      12.903  72.329 -12.277  1.00  0.460          N  
ATOM  13019  CA  ILE A 815      14.229  72.187 -11.706  1.00  0.410          C  
ATOM  13020  C   ILE A 815      14.235  72.946 -10.377  1.00  0.440          C  
ATOM  13021  O   ILE A 815      13.943  74.146 -10.337  1.00  0.480          O  
ATOM  13022  CB  ILE A 815      15.302  72.706 -12.695  1.00  0.590          C  
ATOM  13023  CG1 ILE A 815      15.236  71.873 -14.024  1.00  0.590          C  
ATOM  13024  CG2 ILE A 815      16.674  72.632 -12.075  1.00  0.590          C  
ATOM  13025  CD1 ILE A 815      16.036  72.450 -15.182  1.00  0.590          C  
ATOM  13026  H   ILE A 815      12.582  73.224 -12.668  1.00  0.550          H  
ATOM  13027  HA  ILE A 815      14.423  71.134 -11.498  1.00  0.490          H  
ATOM  13028  HB  ILE A 815      15.093  73.704 -12.937  1.00  0.710          H  
ATOM  13029 1HG1 ILE A 815      15.600  70.870 -13.818  1.00  0.710          H  
ATOM  13030 2HG1 ILE A 815      14.197  71.803 -14.343  1.00  0.710          H  
ATOM  13031 1HG2 ILE A 815      17.431  73.004 -12.754  1.00  0.710          H  
ATOM  13032 2HG2 ILE A 815      16.710  73.219 -11.159  1.00  0.710          H  
ATOM  13033 3HG2 ILE A 815      16.858  71.606 -11.858  1.00  0.710          H  
ATOM  13034 1HD1 ILE A 815      15.928  71.811 -16.058  1.00  0.710          H  
ATOM  13035 2HD1 ILE A 815      15.661  73.445 -15.418  1.00  0.710          H  
ATOM  13036 3HD1 ILE A 815      17.071  72.516 -14.926  1.00  0.710          H  
ATOM  13037  N   ALA A 816      14.549  72.255  -9.278  1.00  0.470          N  
ATOM  13038  CA  ALA A 816      14.463  72.907  -7.979  1.00  0.570          C  
ATOM  13039  C   ALA A 816      15.515  72.502  -6.949  1.00  0.560          C  
ATOM  13040  O   ALA A 816      16.043  71.393  -6.939  1.00  0.470          O  
ATOM  13041  CB  ALA A 816      13.090  72.608  -7.392  1.00  0.760          C  
ATOM  13042  H   ALA A 816      14.762  71.260  -9.359  1.00  0.560          H  
ATOM  13043  HA  ALA A 816      14.583  73.969  -8.150  1.00  0.680          H  
ATOM  13044 1HB  ALA A 816      12.977  73.115  -6.438  1.00  0.910          H  
ATOM  13045 2HB  ALA A 816      12.321  72.947  -8.078  1.00  0.910          H  
ATOM  13046 3HB  ALA A 816      12.998  71.535  -7.241  1.00  0.910          H  
ATOM  13047  N   LEU A 817      15.785  73.416  -6.039  1.00  0.750          N  
ATOM  13048  CA  LEU A 817      16.691  73.180  -4.906  1.00  0.910          C  
ATOM  13049  C   LEU A 817      16.012  73.614  -3.617  1.00  0.870          C  
ATOM  13050  O   LEU A 817      15.236  74.578  -3.598  1.00  0.960          O  
ATOM  13051  CB  LEU A 817      17.997  74.012  -4.975  1.00  1.210          C  
ATOM  13052  CG  LEU A 817      18.917  73.906  -6.185  1.00  1.210          C  
ATOM  13053  CD1 LEU A 817      19.896  75.105  -6.178  1.00  1.210          C  
ATOM  13054  CD2 LEU A 817      19.695  72.632  -6.083  1.00  1.210          C  
ATOM  13055  H   LEU A 817      15.264  74.291  -6.130  1.00  0.900          H  
ATOM  13056  HA  LEU A 817      16.921  72.116  -4.833  1.00  1.090          H  
ATOM  13057 1HB  LEU A 817      17.841  75.001  -4.720  1.00  1.450          H  
ATOM  13058 2HB  LEU A 817      18.597  73.619  -4.155  1.00  1.450          H  
ATOM  13059  HG  LEU A 817      18.335  73.921  -7.106  1.00  1.450          H  
ATOM  13060 1HD1 LEU A 817      20.555  75.043  -7.013  1.00  1.450          H  
ATOM  13061 2HD1 LEU A 817      19.347  76.040  -6.245  1.00  1.450          H  
ATOM  13062 3HD1 LEU A 817      20.478  75.110  -5.280  1.00  1.450          H  
ATOM  13063 1HD2 LEU A 817      20.361  72.541  -6.914  1.00  1.450          H  
ATOM  13064 2HD2 LEU A 817      20.272  72.622  -5.167  1.00  1.450          H  
ATOM  13065 3HD2 LEU A 817      19.006  71.814  -6.071  1.00  1.450          H  
ATOM  13066  N   ASN A 818      16.316  72.944  -2.515  1.00  0.840          N  
ATOM  13067  CA  ASN A 818      15.860  73.461  -1.233  1.00  0.850          C  
ATOM  13068  C   ASN A 818      17.057  74.193  -0.610  1.00  0.990          C  
ATOM  13069  O   ASN A 818      18.136  74.225  -1.208  1.00  1.590          O  
ATOM  13070  CB  ASN A 818      15.269  72.364  -0.364  1.00  1.190          C  
ATOM  13071  CG  ASN A 818      13.961  71.834  -0.907  1.00  1.190          C  
ATOM  13072  OD1 ASN A 818      13.100  72.585  -1.389  1.00  1.190          O  
ATOM  13073  ND2 ASN A 818      13.796  70.531  -0.837  1.00  1.190          N  
ATOM  13074  H   ASN A 818      16.919  72.110  -2.533  1.00  1.010          H  
ATOM  13075  HA  ASN A 818      15.081  74.202  -1.393  1.00  1.020          H  
ATOM  13076 1HB  ASN A 818      15.938  71.538  -0.338  1.00  1.420          H  
ATOM  13077 2HB  ASN A 818      15.129  72.716   0.654  1.00  1.420          H  
ATOM  13078 1HD2 ASN A 818      12.951  70.108  -1.182  1.00  1.420          H  
ATOM  13079 2HD2 ASN A 818      14.509  69.945  -0.447  1.00  1.420          H  
ATOM  13080  N   GLY A 819      16.884  74.787   0.565  1.00  1.050          N  
ATOM  13081  CA  GLY A 819      17.985  75.503   1.230  1.00  1.150          C  
ATOM  13082  C   GLY A 819      18.791  74.652   2.240  1.00  1.190          C  
ATOM  13083  O   GLY A 819      18.661  73.426   2.301  1.00  1.410          O  
ATOM  13084  H   GLY A 819      15.969  74.763   0.992  1.00  1.260          H  
ATOM  13085 1HA  GLY A 819      18.662  75.895   0.472  1.00  1.380          H  
ATOM  13086 2HA  GLY A 819      17.573  76.370   1.746  1.00  1.380          H  
ATOM  13087  N   ALA A 820      19.688  75.305   3.010  1.00  1.340          N  
ATOM  13088  CA  ALA A 820      20.515  74.592   4.014  1.00  1.330          C  
ATOM  13089  C   ALA A 820      21.381  75.505   4.946  1.00  1.500          C  
ATOM  13090  O   ALA A 820      21.758  76.608   4.551  1.00  1.730          O  
ATOM  13091  CB  ALA A 820      21.471  73.653   3.318  1.00  1.870          C  
ATOM  13092  H   ALA A 820      19.780  76.306   2.924  1.00  1.610          H  
ATOM  13093  HA  ALA A 820      19.837  74.022   4.651  1.00  1.600          H  
ATOM  13094 1HB  ALA A 820      22.006  73.161   4.087  1.00  2.240          H  
ATOM  13095 2HB  ALA A 820      20.949  72.934   2.701  1.00  2.240          H  
ATOM  13096 3HB  ALA A 820      22.156  74.224   2.696  1.00  2.240          H  
ATOM  13097  N   VAL A 821      21.794  74.981   6.126  1.00  1.510          N  
ATOM  13098  CA  VAL A 821      22.777  75.638   7.019  1.00  1.700          C  
ATOM  13099  C   VAL A 821      24.126  74.894   7.068  1.00  1.620          C  
ATOM  13100  O   VAL A 821      25.170  75.479   6.796  1.00  1.810          O  
ATOM  13101  CB  VAL A 821      22.204  75.798   8.443  1.00  2.300          C  
ATOM  13102  CG1 VAL A 821      23.257  76.412   9.391  1.00  2.300          C  
ATOM  13103  CG2 VAL A 821      20.970  76.692   8.373  1.00  2.300          C  
ATOM  13104  H   VAL A 821      21.333  74.128   6.442  1.00  1.810          H  
ATOM  13105  HA  VAL A 821      22.963  76.639   6.631  1.00  2.040          H  
ATOM  13106  HB  VAL A 821      21.924  74.820   8.835  1.00  2.760          H  
ATOM  13107 1HG1 VAL A 821      22.826  76.517  10.386  1.00  2.760          H  
ATOM  13108 2HG1 VAL A 821      24.138  75.776   9.455  1.00  2.760          H  
ATOM  13109 3HG1 VAL A 821      23.550  77.394   9.017  1.00  2.760          H  
ATOM  13110 1HG2 VAL A 821      20.544  76.807   9.367  1.00  2.760          H  
ATOM  13111 2HG2 VAL A 821      21.251  77.668   7.980  1.00  2.760          H  
ATOM  13112 3HG2 VAL A 821      20.228  76.237   7.714  1.00  2.760          H  
ATOM  13113  N   GLU A 822      24.115  73.612   7.429  1.00  1.530          N  
ATOM  13114  CA  GLU A 822      25.349  72.816   7.461  1.00  1.590          C  
ATOM  13115  C   GLU A 822      25.441  71.995   6.173  1.00  1.640          C  
ATOM  13116  O   GLU A 822      26.465  71.404   5.836  1.00  2.080          O  
ATOM  13117  CB  GLU A 822      25.344  71.902   8.687  1.00  2.200          C  
ATOM  13118  CG  GLU A 822      25.338  72.647  10.026  1.00  2.200          C  
ATOM  13119  CD  GLU A 822      25.280  71.725  11.225  1.00  2.200          C  
ATOM  13120  OE1 GLU A 822      25.132  70.540  11.034  1.00  2.200          O  
ATOM  13121  OE2 GLU A 822      25.384  72.211  12.327  1.00  2.200          O  
ATOM  13122  H   GLU A 822      23.244  73.176   7.700  1.00  1.840          H  
ATOM  13123  HA  GLU A 822      26.209  73.483   7.512  1.00  1.910          H  
ATOM  13124 1HB  GLU A 822      24.465  71.254   8.650  1.00  2.640          H  
ATOM  13125 2HB  GLU A 822      26.224  71.260   8.663  1.00  2.640          H  
ATOM  13126 1HG  GLU A 822      26.238  73.256  10.090  1.00  2.640          H  
ATOM  13127 2HG  GLU A 822      24.480  73.316  10.051  1.00  2.640          H  
ATOM  13128  N   GLY A 823      24.325  72.015   5.480  1.00  1.820          N  
ATOM  13129  CA  GLY A 823      23.973  71.204   4.333  1.00  1.990          C  
ATOM  13130  C   GLY A 823      22.836  70.364   4.896  1.00  1.940          C  
ATOM  13131  O   GLY A 823      23.016  69.635   5.868  1.00  2.030          O  
ATOM  13132  H   GLY A 823      23.639  72.640   5.859  1.00  2.180          H  
ATOM  13133 1HA  GLY A 823      23.664  71.806   3.480  1.00  2.390          H  
ATOM  13134 2HA  GLY A 823      24.809  70.574   4.029  1.00  2.390          H  
ATOM  13135  N   GLU A 824      21.641  70.517   4.355  1.00  1.950          N  
ATOM  13136  CA  GLU A 824      20.493  69.812   4.889  1.00  1.850          C  
ATOM  13137  C   GLU A 824      20.004  68.982   3.765  1.00  1.480          C  
ATOM  13138  O   GLU A 824      19.289  67.998   3.916  1.00  2.080          O  
ATOM  13139  CB  GLU A 824      19.482  70.804   5.445  1.00  2.630          C  
ATOM  13140  CG  GLU A 824      20.065  71.577   6.627  1.00  2.630          C  
ATOM  13141  CD  GLU A 824      19.234  72.668   7.190  1.00  2.630          C  
ATOM  13142  OE1 GLU A 824      18.073  72.515   7.474  1.00  2.630          O  
ATOM  13143  OE2 GLU A 824      19.798  73.710   7.304  1.00  2.630          O  
ATOM  13144  H   GLU A 824      21.523  71.077   3.518  1.00  2.340          H  
ATOM  13145  HA  GLU A 824      20.803  69.146   5.695  1.00  2.220          H  
ATOM  13146 1HB  GLU A 824      19.165  71.502   4.667  1.00  3.160          H  
ATOM  13147 2HB  GLU A 824      18.626  70.272   5.786  1.00  3.160          H  
ATOM  13148 1HG  GLU A 824      20.277  70.860   7.420  1.00  3.160          H  
ATOM  13149 2HG  GLU A 824      21.009  72.005   6.323  1.00  3.160          H  
ATOM  13150  N   GLN A 825      20.413  69.436   2.611  1.00  0.960          N  
ATOM  13151  CA  GLN A 825      20.047  68.845   1.370  1.00  1.140          C  
ATOM  13152  C   GLN A 825      21.030  69.319   0.411  1.00  0.980          C  
ATOM  13153  O   GLN A 825      21.606  70.396   0.589  1.00  1.870          O  
ATOM  13154  CB  GLN A 825      18.640  69.266   0.954  1.00  1.520          C  
ATOM  13155  CG  GLN A 825      18.501  70.743   0.760  1.00  1.520          C  
ATOM  13156  CD  GLN A 825      18.773  71.229  -0.691  1.00  1.520          C  
ATOM  13157  OE1 GLN A 825      18.099  70.825  -1.674  1.00  1.520          O  
ATOM  13158  NE2 GLN A 825      19.767  72.085  -0.813  1.00  1.520          N  
ATOM  13159  H   GLN A 825      21.028  70.241   2.634  1.00  1.150          H  
ATOM  13160  HA  GLN A 825      20.111  67.760   1.440  1.00  1.370          H  
ATOM  13161 1HB  GLN A 825      18.371  68.778   0.019  1.00  1.830          H  
ATOM  13162 2HB  GLN A 825      17.920  68.956   1.715  1.00  1.830          H  
ATOM  13163 1HG  GLN A 825      17.525  71.057   1.082  1.00  1.830          H  
ATOM  13164 2HG  GLN A 825      19.236  71.227   1.386  1.00  1.830          H  
ATOM  13165 1HE2 GLN A 825      20.005  72.459  -1.700  1.00  1.830          H  
ATOM  13166 2HE2 GLN A 825      20.301  72.359  -0.005  1.00  1.830          H  
ATOM  13167  N   SER A 826      21.175  68.615  -0.623  1.00  0.940          N  
ATOM  13168  CA  SER A 826      22.003  69.121  -1.639  1.00  1.720          C  
ATOM  13169  C   SER A 826      21.506  68.392  -2.770  1.00  1.240          C  
ATOM  13170  O   SER A 826      21.035  67.298  -2.555  1.00  1.960          O  
ATOM  13171  CB  SER A 826      23.466  68.845  -1.402  1.00  2.100          C  
ATOM  13172  OG  SER A 826      24.227  69.403  -2.434  1.00  2.100          O  
ATOM  13173  H   SER A 826      20.710  67.727  -0.739  1.00  1.130          H  
ATOM  13174  HA  SER A 826      21.835  70.187  -1.784  1.00  2.060          H  
ATOM  13175 1HB  SER A 826      23.778  69.270  -0.449  1.00  2.520          H  
ATOM  13176 2HB  SER A 826      23.634  67.775  -1.349  1.00  2.520          H  
ATOM  13177  HG  SER A 826      25.119  69.065  -2.309  1.00  2.520          H  
ATOM  13178  N   TRP A 827      21.567  69.001  -3.915  1.00  0.430          N  
ATOM  13179  CA  TRP A 827      21.305  68.359  -5.166  1.00  1.020          C  
ATOM  13180  C   TRP A 827      20.045  68.870  -5.803  1.00  0.570          C  
ATOM  13181  O   TRP A 827      19.207  69.483  -5.148  1.00  1.060          O  
ATOM  13182  CB  TRP A 827      21.442  66.864  -4.962  1.00  1.190          C  
ATOM  13183  CG  TRP A 827      22.953  66.567  -4.363  1.00  1.190          C  
ATOM  13184  CD1 TRP A 827      24.073  67.234  -4.720  1.00  1.190          C  
ATOM  13185  CD2 TRP A 827      23.402  65.640  -3.331  1.00  1.190          C  
ATOM  13186  NE1 TRP A 827      25.135  66.740  -4.082  1.00  1.190          N  
ATOM  13187  CE2 TRP A 827      24.761  65.792  -3.238  1.00  1.190          C  
ATOM  13188  CE3 TRP A 827      22.769  64.716  -2.504  1.00  1.190          C  
ATOM  13189  CZ2 TRP A 827      25.507  65.064  -2.402  1.00  1.190          C  
ATOM  13190  CZ3 TRP A 827      23.531  63.978  -1.650  1.00  1.190          C  
ATOM  13191  CH2 TRP A 827      24.881  64.159  -1.621  1.00  1.190          C  
ATOM  13192  H   TRP A 827      21.915  69.945  -3.912  1.00  0.520          H  
ATOM  13193  HA  TRP A 827      22.097  68.629  -5.855  1.00  1.220          H  
ATOM  13194 1HB  TRP A 827      20.613  66.379  -4.461  1.00  1.430          H  
ATOM  13195 2HB  TRP A 827      21.412  66.429  -5.922  1.00  1.430          H  
ATOM  13196  HD1 TRP A 827      24.125  68.022  -5.433  1.00  1.430          H  
ATOM  13197  HE1 TRP A 827      26.119  67.004  -4.209  1.00  1.430          H  
ATOM  13198  HE3 TRP A 827      21.696  64.590  -2.548  1.00  1.430          H  
ATOM  13199  HZ2 TRP A 827      26.587  65.192  -2.353  1.00  1.430          H  
ATOM  13200  HZ3 TRP A 827      23.039  63.247  -1.009  1.00  1.430          H  
ATOM  13201  HH2 TRP A 827      25.493  63.581  -0.973  1.00  1.430          H  
ATOM  13202  N   VAL A 828      19.998  68.740  -7.122  1.00  0.690          N  
ATOM  13203  CA  VAL A 828      18.919  69.307  -7.916  1.00  0.400          C  
ATOM  13204  C   VAL A 828      17.770  68.352  -8.065  1.00  0.340          C  
ATOM  13205  O   VAL A 828      17.950  67.259  -8.588  1.00  0.350          O  
ATOM  13206  CB  VAL A 828      19.420  69.618  -9.348  1.00  0.680          C  
ATOM  13207  CG1 VAL A 828      18.332  70.205 -10.178  1.00  0.680          C  
ATOM  13208  CG2 VAL A 828      20.567  70.501  -9.309  1.00  0.680          C  
ATOM  13209  H   VAL A 828      20.725  68.180  -7.581  1.00  0.830          H  
ATOM  13210  HA  VAL A 828      18.550  70.210  -7.442  1.00  0.480          H  
ATOM  13211  HB  VAL A 828      19.702  68.694  -9.818  1.00  0.810          H  
ATOM  13212 1HG1 VAL A 828      18.714  70.382 -11.178  1.00  0.810          H  
ATOM  13213 2HG1 VAL A 828      17.487  69.535 -10.238  1.00  0.810          H  
ATOM  13214 3HG1 VAL A 828      18.010  71.149  -9.730  1.00  0.810          H  
ATOM  13215 1HG2 VAL A 828      20.909  70.682 -10.315  1.00  0.810          H  
ATOM  13216 2HG2 VAL A 828      20.279  71.421  -8.851  1.00  0.810          H  
ATOM  13217 3HG2 VAL A 828      21.342  70.028  -8.743  1.00  0.810          H  
ATOM  13218  N   GLU A 829      16.586  68.778  -7.668  1.00  0.360          N  
ATOM  13219  CA  GLU A 829      15.383  67.988  -7.816  1.00  0.360          C  
ATOM  13220  C   GLU A 829      14.819  68.292  -9.179  1.00  0.380          C  
ATOM  13221  O   GLU A 829      14.698  69.457  -9.562  1.00  0.430          O  
ATOM  13222  CB  GLU A 829      14.337  68.338  -6.748  1.00  0.500          C  
ATOM  13223  CG  GLU A 829      13.022  67.532  -6.843  1.00  0.500          C  
ATOM  13224  CD  GLU A 829      11.996  67.917  -5.797  1.00  0.500          C  
ATOM  13225  OE1 GLU A 829      12.246  68.818  -5.020  1.00  0.500          O  
ATOM  13226  OE2 GLU A 829      10.953  67.303  -5.780  1.00  0.500          O  
ATOM  13227  H   GLU A 829      16.506  69.705  -7.260  1.00  0.430          H  
ATOM  13228  HA  GLU A 829      15.629  66.929  -7.763  1.00  0.430          H  
ATOM  13229 1HB  GLU A 829      14.763  68.174  -5.759  1.00  0.600          H  
ATOM  13230 2HB  GLU A 829      14.090  69.394  -6.822  1.00  0.600          H  
ATOM  13231 1HG  GLU A 829      12.577  67.698  -7.825  1.00  0.600          H  
ATOM  13232 2HG  GLU A 829      13.248  66.466  -6.758  1.00  0.600          H  
ATOM  13233  N   VAL A 830      14.491  67.269  -9.940  1.00  0.370          N  
ATOM  13234  CA  VAL A 830      13.901  67.502 -11.232  1.00  0.430          C  
ATOM  13235  C   VAL A 830      12.588  66.735 -11.373  1.00  0.410          C  
ATOM  13236  O   VAL A 830      12.507  65.521 -11.166  1.00  0.410          O  
ATOM  13237  CB  VAL A 830      14.852  67.113 -12.373  1.00  0.580          C  
ATOM  13238  CG1 VAL A 830      14.172  67.398 -13.737  1.00  0.580          C  
ATOM  13239  CG2 VAL A 830      16.185  67.866 -12.248  1.00  0.580          C  
ATOM  13240  H   VAL A 830      14.630  66.320  -9.613  1.00  0.440          H  
ATOM  13241  HA  VAL A 830      13.700  68.555 -11.324  1.00  0.520          H  
ATOM  13242  HB  VAL A 830      15.035  66.061 -12.313  1.00  0.690          H  
ATOM  13243 1HG1 VAL A 830      14.840  67.100 -14.529  1.00  0.690          H  
ATOM  13244 2HG1 VAL A 830      13.242  66.835 -13.830  1.00  0.690          H  
ATOM  13245 3HG1 VAL A 830      13.958  68.466 -13.821  1.00  0.690          H  
ATOM  13246 1HG2 VAL A 830      16.851  67.565 -13.056  1.00  0.690          H  
ATOM  13247 2HG2 VAL A 830      16.001  68.936 -12.302  1.00  0.690          H  
ATOM  13248 3HG2 VAL A 830      16.647  67.620 -11.296  1.00  0.690          H  
ATOM  13249  N   GLN A 831      11.535  67.448 -11.713  1.00  0.440          N  
ATOM  13250  CA  GLN A 831      10.249  66.804 -11.911  1.00  0.430          C  
ATOM  13251  C   GLN A 831       9.860  66.939 -13.359  1.00  0.450          C  
ATOM  13252  O   GLN A 831      10.083  67.984 -13.960  1.00  0.490          O  
ATOM  13253  CB  GLN A 831       9.177  67.415 -11.017  1.00  0.610          C  
ATOM  13254  CG  GLN A 831       9.397  67.208  -9.525  1.00  0.610          C  
ATOM  13255  CD  GLN A 831       8.262  67.761  -8.693  1.00  0.610          C  
ATOM  13256  OE1 GLN A 831       7.132  67.892  -9.204  1.00  0.610          O  
ATOM  13257  NE2 GLN A 831       8.523  68.064  -7.416  1.00  0.610          N  
ATOM  13258  H   GLN A 831      11.659  68.456 -11.840  1.00  0.530          H  
ATOM  13259  HA  GLN A 831      10.331  65.742 -11.687  1.00  0.520          H  
ATOM  13260 1HB  GLN A 831       9.125  68.476 -11.197  1.00  0.730          H  
ATOM  13261 2HB  GLN A 831       8.227  67.005 -11.296  1.00  0.730          H  
ATOM  13262 1HG  GLN A 831       9.454  66.146  -9.343  1.00  0.730          H  
ATOM  13263 2HG  GLN A 831      10.327  67.696  -9.219  1.00  0.730          H  
ATOM  13264 1HE2 GLN A 831       7.799  68.418  -6.828  1.00  0.730          H  
ATOM  13265 2HE2 GLN A 831       9.459  67.918  -7.004  1.00  0.730          H  
ATOM  13266  N   SER A 832       9.200  65.936 -13.910  1.00  0.440          N  
ATOM  13267  CA  SER A 832       8.744  66.033 -15.288  1.00  0.450          C  
ATOM  13268  C   SER A 832       7.337  65.518 -15.486  1.00  0.460          C  
ATOM  13269  O   SER A 832       7.006  64.377 -15.156  1.00  0.590          O  
ATOM  13270  CB  SER A 832       9.676  65.261 -16.201  1.00  0.630          C  
ATOM  13271  OG  SER A 832       9.223  65.283 -17.526  1.00  0.630          O  
ATOM  13272  H   SER A 832       9.074  65.066 -13.388  1.00  0.530          H  
ATOM  13273  HA  SER A 832       8.753  67.078 -15.587  1.00  0.540          H  
ATOM  13274 1HB  SER A 832      10.669  65.703 -16.148  1.00  0.750          H  
ATOM  13275 2HB  SER A 832       9.748  64.236 -15.854  1.00  0.750          H  
ATOM  13276  HG  SER A 832       9.810  64.708 -18.017  1.00  0.750          H  
ATOM  13277  N   LYS A 833       6.482  66.400 -15.983  1.00  0.400          N  
ATOM  13278  CA  LYS A 833       5.104  66.082 -16.288  1.00  0.420          C  
ATOM  13279  C   LYS A 833       5.008  65.934 -17.794  1.00  0.420          C  
ATOM  13280  O   LYS A 833       5.268  66.879 -18.551  1.00  0.450          O  
ATOM  13281  CB  LYS A 833       4.158  67.167 -15.771  1.00  0.580          C  
ATOM  13282  CG  LYS A 833       2.671  66.885 -15.997  1.00  0.580          C  
ATOM  13283  CD  LYS A 833       1.809  68.014 -15.425  1.00  0.580          C  
ATOM  13284  CE  LYS A 833       0.325  67.761 -15.653  1.00  0.580          C  
ATOM  13285  NZ  LYS A 833      -0.518  68.869 -15.115  1.00  0.580          N  
ATOM  13286  H   LYS A 833       6.832  67.333 -16.201  1.00  0.480          H  
ATOM  13287  HA  LYS A 833       4.838  65.128 -15.836  1.00  0.500          H  
ATOM  13288 1HB  LYS A 833       4.317  67.298 -14.701  1.00  0.700          H  
ATOM  13289 2HB  LYS A 833       4.402  68.114 -16.255  1.00  0.700          H  
ATOM  13290 1HG  LYS A 833       2.472  66.797 -17.071  1.00  0.700          H  
ATOM  13291 2HG  LYS A 833       2.404  65.941 -15.519  1.00  0.700          H  
ATOM  13292 1HD  LYS A 833       1.992  68.100 -14.353  1.00  0.700          H  
ATOM  13293 2HD  LYS A 833       2.086  68.956 -15.900  1.00  0.700          H  
ATOM  13294 1HE  LYS A 833       0.138  67.658 -16.724  1.00  0.700          H  
ATOM  13295 2HE  LYS A 833       0.044  66.836 -15.155  1.00  0.700          H  
ATOM  13296 1HZ  LYS A 833      -1.494  68.662 -15.282  1.00  0.700          H  
ATOM  13297 2HZ  LYS A 833      -0.361  68.963 -14.120  1.00  0.700          H  
ATOM  13298 3HZ  LYS A 833      -0.276  69.735 -15.576  1.00  0.700          H  
ATOM  13299  N   VAL A 834       4.659  64.748 -18.250  1.00  0.400          N  
ATOM  13300  CA  VAL A 834       4.644  64.536 -19.678  1.00  0.410          C  
ATOM  13301  C   VAL A 834       3.281  64.125 -20.174  1.00  0.440          C  
ATOM  13302  O   VAL A 834       2.667  63.199 -19.643  1.00  0.480          O  
ATOM  13303  CB  VAL A 834       5.665  63.447 -20.068  1.00  0.570          C  
ATOM  13304  CG1 VAL A 834       5.652  63.255 -21.623  1.00  0.570          C  
ATOM  13305  CG2 VAL A 834       7.056  63.814 -19.509  1.00  0.570          C  
ATOM  13306  H   VAL A 834       4.449  63.995 -17.588  1.00  0.480          H  
ATOM  13307  HA  VAL A 834       4.916  65.462 -20.182  1.00  0.490          H  
ATOM  13308  HB  VAL A 834       5.364  62.506 -19.629  1.00  0.680          H  
ATOM  13309 1HG1 VAL A 834       6.355  62.503 -21.900  1.00  0.680          H  
ATOM  13310 2HG1 VAL A 834       4.668  62.955 -21.962  1.00  0.680          H  
ATOM  13311 3HG1 VAL A 834       5.920  64.183 -22.111  1.00  0.680          H  
ATOM  13312 1HG2 VAL A 834       7.771  63.041 -19.770  1.00  0.680          H  
ATOM  13313 2HG2 VAL A 834       7.363  64.741 -19.912  1.00  0.680          H  
ATOM  13314 3HG2 VAL A 834       7.008  63.900 -18.423  1.00  0.680          H  
ATOM  13315  N   ASP A 835       2.802  64.836 -21.190  1.00  0.470          N  
ATOM  13316  CA  ASP A 835       1.542  64.510 -21.841  1.00  0.540          C  
ATOM  13317  C   ASP A 835       1.912  63.709 -23.073  1.00  0.540          C  
ATOM  13318  O   ASP A 835       2.343  64.265 -24.096  1.00  0.590          O  
ATOM  13319  CB  ASP A 835       0.763  65.768 -22.197  1.00  0.730          C  
ATOM  13320  CG  ASP A 835       0.252  66.507 -20.956  1.00  0.730          C  
ATOM  13321  OD1 ASP A 835      -0.283  65.872 -20.061  1.00  0.730          O  
ATOM  13322  OD2 ASP A 835       0.404  67.704 -20.912  1.00  0.730          O  
ATOM  13323  H   ASP A 835       3.369  65.615 -21.543  1.00  0.560          H  
ATOM  13324  HA  ASP A 835       0.936  63.882 -21.188  1.00  0.650          H  
ATOM  13325 1HB  ASP A 835       1.404  66.443 -22.768  1.00  0.870          H  
ATOM  13326 2HB  ASP A 835      -0.087  65.503 -22.832  1.00  0.870          H  
ATOM  13327  N   TRP A 836       1.844  62.389 -22.942  1.00  0.530          N  
ATOM  13328  CA  TRP A 836       2.342  61.500 -23.972  1.00  0.590          C  
ATOM  13329  C   TRP A 836       1.282  61.014 -24.967  1.00  0.560          C  
ATOM  13330  O   TRP A 836       0.314  60.346 -24.589  1.00  0.620          O  
ATOM  13331  CB  TRP A 836       2.979  60.277 -23.329  1.00  0.800          C  
ATOM  13332  CG  TRP A 836       3.622  59.484 -24.332  1.00  0.800          C  
ATOM  13333  CD1 TRP A 836       3.037  58.589 -25.126  1.00  0.800          C  
ATOM  13334  CD2 TRP A 836       5.006  59.492 -24.695  1.00  0.800          C  
ATOM  13335  NE1 TRP A 836       3.915  58.083 -25.965  1.00  0.800          N  
ATOM  13336  CE2 TRP A 836       5.143  58.593 -25.714  1.00  0.800          C  
ATOM  13337  CE3 TRP A 836       6.105  60.183 -24.247  1.00  0.800          C  
ATOM  13338  CZ2 TRP A 836       6.367  58.332 -26.319  1.00  0.800          C  
ATOM  13339  CZ3 TRP A 836       7.317  59.944 -24.828  1.00  0.800          C  
ATOM  13340  CH2 TRP A 836       7.465  59.033 -25.844  1.00  0.800          C  
ATOM  13341  H   TRP A 836       1.456  61.973 -22.086  1.00  0.640          H  
ATOM  13342  HA  TRP A 836       3.111  62.033 -24.530  1.00  0.710          H  
ATOM  13343 1HB  TRP A 836       3.705  60.581 -22.583  1.00  0.960          H  
ATOM  13344 2HB  TRP A 836       2.216  59.672 -22.825  1.00  0.960          H  
ATOM  13345  HD1 TRP A 836       1.986  58.334 -25.119  1.00  0.960          H  
ATOM  13346  HE1 TRP A 836       3.683  57.411 -26.692  1.00  0.960          H  
ATOM  13347  HE3 TRP A 836       6.013  60.901 -23.452  1.00  0.960          H  
ATOM  13348  HZ2 TRP A 836       6.471  57.613 -27.127  1.00  0.960          H  
ATOM  13349  HZ3 TRP A 836       8.129  60.498 -24.455  1.00  0.960          H  
ATOM  13350  HH2 TRP A 836       8.451  58.864 -26.284  1.00  0.960          H  
ATOM  13351  N   HIS A 837       1.445  61.346 -26.248  1.00  0.600          N  
ATOM  13352  CA  HIS A 837       0.474  60.910 -27.250  1.00  0.710          C  
ATOM  13353  C   HIS A 837       1.123  60.388 -28.543  1.00  0.680          C  
ATOM  13354  O   HIS A 837       0.569  60.550 -29.629  1.00  0.830          O  
ATOM  13355  CB  HIS A 837      -0.498  62.039 -27.547  1.00  0.950          C  
ATOM  13356  CG  HIS A 837      -1.280  62.480 -26.322  1.00  0.950          C  
ATOM  13357  ND1 HIS A 837      -2.349  61.761 -25.822  1.00  0.950          N  
ATOM  13358  CD2 HIS A 837      -1.117  63.542 -25.488  1.00  0.950          C  
ATOM  13359  CE1 HIS A 837      -2.816  62.362 -24.741  1.00  0.950          C  
ATOM  13360  NE2 HIS A 837      -2.092  63.447 -24.511  1.00  0.950          N  
ATOM  13361  H   HIS A 837       2.240  61.906 -26.524  1.00  0.720          H  
ATOM  13362  HA  HIS A 837      -0.109  60.086 -26.841  1.00  0.850          H  
ATOM  13363 1HB  HIS A 837       0.051  62.854 -27.932  1.00  1.140          H  
ATOM  13364 2HB  HIS A 837      -1.205  61.727 -28.313  1.00  1.140          H  
ATOM  13365  HD1 HIS A 837      -2.725  60.917 -26.204  1.00  1.140          H  
ATOM  13366  HD2 HIS A 837      -0.402  64.366 -25.475  1.00  1.140          H  
ATOM  13367  HE1 HIS A 837      -3.667  61.944 -24.203  1.00  1.140          H  
ATOM  13368  N   GLU A 838       2.281  59.748 -28.420  1.00  0.640          N  
ATOM  13369  CA  GLU A 838       3.015  59.208 -29.570  1.00  0.620          C  
ATOM  13370  C   GLU A 838       3.231  57.702 -29.456  1.00  0.550          C  
ATOM  13371  O   GLU A 838       3.187  57.132 -28.356  1.00  0.660          O  
ATOM  13372  CB  GLU A 838       4.364  59.904 -29.743  1.00  0.880          C  
ATOM  13373  CG  GLU A 838       4.311  61.402 -30.149  1.00  0.880          C  
ATOM  13374  CD  GLU A 838       3.864  61.632 -31.604  1.00  0.880          C  
ATOM  13375  OE1 GLU A 838       3.835  60.693 -32.362  1.00  0.880          O  
ATOM  13376  OE2 GLU A 838       3.604  62.758 -31.965  1.00  0.880          O  
ATOM  13377  H   GLU A 838       2.666  59.627 -27.490  1.00  0.770          H  
ATOM  13378  HA  GLU A 838       2.428  59.388 -30.472  1.00  0.740          H  
ATOM  13379 1HB  GLU A 838       4.927  59.833 -28.811  1.00  1.050          H  
ATOM  13380 2HB  GLU A 838       4.925  59.369 -30.500  1.00  1.050          H  
ATOM  13381 1HG  GLU A 838       3.619  61.923 -29.486  1.00  1.050          H  
ATOM  13382 2HG  GLU A 838       5.299  61.840 -30.006  1.00  1.050          H  
ATOM  13383  N   THR A 839       3.471  57.046 -30.589  1.00  0.500          N  
ATOM  13384  CA  THR A 839       3.766  55.616 -30.573  1.00  0.570          C  
ATOM  13385  C   THR A 839       5.092  55.296 -31.219  1.00  0.530          C  
ATOM  13386  O   THR A 839       5.520  55.993 -32.139  1.00  0.530          O  
ATOM  13387  CB  THR A 839       2.679  54.820 -31.299  1.00  0.770          C  
ATOM  13388  OG1 THR A 839       2.598  55.257 -32.663  1.00  0.770          O  
ATOM  13389  CG2 THR A 839       1.365  55.025 -30.624  1.00  0.770          C  
ATOM  13390  H   THR A 839       3.473  57.540 -31.475  1.00  0.600          H  
ATOM  13391  HA  THR A 839       3.815  55.269 -29.549  1.00  0.680          H  
ATOM  13392  HB  THR A 839       2.942  53.765 -31.279  1.00  0.920          H  
ATOM  13393  HG1 THR A 839       3.403  55.006 -33.137  1.00  0.920          H  
ATOM  13394 1HG2 THR A 839       0.589  54.462 -31.128  1.00  0.920          H  
ATOM  13395 2HG2 THR A 839       1.452  54.684 -29.594  1.00  0.920          H  
ATOM  13396 3HG2 THR A 839       1.102  56.079 -30.641  1.00  0.920          H  
ATOM  13397  N   MET A 840       5.682  54.180 -30.780  1.00  0.540          N  
ATOM  13398  CA  MET A 840       6.947  53.625 -31.271  1.00  0.560          C  
ATOM  13399  C   MET A 840       8.113  54.574 -31.048  1.00  0.580          C  
ATOM  13400  O   MET A 840       9.116  54.506 -31.773  1.00  0.660          O  
ATOM  13401  CB  MET A 840       6.871  53.304 -32.772  1.00  0.780          C  
ATOM  13402  CG  MET A 840       5.869  52.241 -33.184  1.00  0.780          C  
ATOM  13403  SD  MET A 840       6.197  50.652 -32.442  1.00  0.780          S  
ATOM  13404  CE  MET A 840       4.974  50.665 -31.156  1.00  0.780          C  
ATOM  13405  H   MET A 840       5.242  53.676 -30.000  1.00  0.650          H  
ATOM  13406  HA  MET A 840       7.165  52.716 -30.711  1.00  0.670          H  
ATOM  13407 1HB  MET A 840       6.654  54.204 -33.339  1.00  0.930          H  
ATOM  13408 2HB  MET A 840       7.847  52.956 -33.107  1.00  0.930          H  
ATOM  13409 1HG  MET A 840       4.870  52.561 -32.891  1.00  0.930          H  
ATOM  13410 2HG  MET A 840       5.886  52.128 -34.267  1.00  0.930          H  
ATOM  13411 1HE  MET A 840       5.055  49.767 -30.593  1.00  0.930          H  
ATOM  13412 2HE  MET A 840       5.119  51.498 -30.497  1.00  0.930          H  
ATOM  13413 3HE  MET A 840       3.989  50.724 -31.602  1.00  0.930          H  
ATOM  13414  N   LYS A 841       7.986  55.405 -30.014  1.00  0.570          N  
ATOM  13415  CA  LYS A 841       8.980  56.384 -29.602  1.00  0.550          C  
ATOM  13416  C   LYS A 841       9.392  56.197 -28.150  1.00  0.460          C  
ATOM  13417  O   LYS A 841       8.642  55.649 -27.326  1.00  0.430          O  
ATOM  13418  CB  LYS A 841       8.446  57.805 -29.783  1.00  0.780          C  
ATOM  13419  CG  LYS A 841       8.125  58.170 -31.211  1.00  0.780          C  
ATOM  13420  CD  LYS A 841       7.794  59.643 -31.351  1.00  0.780          C  
ATOM  13421  CE  LYS A 841       7.116  59.961 -32.683  1.00  0.780          C  
ATOM  13422  NZ  LYS A 841       7.955  59.601 -33.857  1.00  0.780          N  
ATOM  13423  H   LYS A 841       7.109  55.362 -29.524  1.00  0.680          H  
ATOM  13424  HA  LYS A 841       9.872  56.263 -30.218  1.00  0.660          H  
ATOM  13425 1HB  LYS A 841       7.535  57.927 -29.206  1.00  0.930          H  
ATOM  13426 2HB  LYS A 841       9.169  58.514 -29.400  1.00  0.930          H  
ATOM  13427 1HG  LYS A 841       8.980  57.914 -31.837  1.00  0.930          H  
ATOM  13428 2HG  LYS A 841       7.274  57.591 -31.539  1.00  0.930          H  
ATOM  13429 1HD  LYS A 841       7.172  59.971 -30.528  1.00  0.930          H  
ATOM  13430 2HD  LYS A 841       8.712  60.204 -31.322  1.00  0.930          H  
ATOM  13431 1HE  LYS A 841       6.174  59.414 -32.742  1.00  0.930          H  
ATOM  13432 2HE  LYS A 841       6.902  61.029 -32.717  1.00  0.930          H  
ATOM  13433 1HZ  LYS A 841       7.456  59.836 -34.704  1.00  0.930          H  
ATOM  13434 2HZ  LYS A 841       8.828  60.108 -33.828  1.00  0.930          H  
ATOM  13435 3HZ  LYS A 841       8.132  58.607 -33.837  1.00  0.930          H  
ATOM  13436  N   PHE A 842      10.582  56.688 -27.842  1.00  0.440          N  
ATOM  13437  CA  PHE A 842      11.126  56.631 -26.502  1.00  0.340          C  
ATOM  13438  C   PHE A 842      11.764  57.931 -25.989  1.00  0.320          C  
ATOM  13439  O   PHE A 842      12.614  58.531 -26.637  1.00  0.470          O  
ATOM  13440  CB  PHE A 842      12.079  55.449 -26.499  1.00  0.520          C  
ATOM  13441  CG  PHE A 842      12.903  55.261 -25.328  1.00  0.520          C  
ATOM  13442  CD1 PHE A 842      12.411  55.261 -24.040  1.00  0.520          C  
ATOM  13443  CD2 PHE A 842      14.215  55.028 -25.527  1.00  0.520          C  
ATOM  13444  CE1 PHE A 842      13.240  55.061 -22.996  1.00  0.520          C  
ATOM  13445  CE2 PHE A 842      15.027  54.805 -24.505  1.00  0.520          C  
ATOM  13446  CZ  PHE A 842      14.552  54.828 -23.228  1.00  0.520          C  
ATOM  13447  H   PHE A 842      11.158  57.059 -28.605  1.00  0.530          H  
ATOM  13448  HA  PHE A 842      10.304  56.395 -25.834  1.00  0.410          H  
ATOM  13449 1HB  PHE A 842      11.489  54.540 -26.631  1.00  0.620          H  
ATOM  13450 2HB  PHE A 842      12.723  55.520 -27.368  1.00  0.620          H  
ATOM  13451  HD1 PHE A 842      11.375  55.427 -23.865  1.00  0.620          H  
ATOM  13452  HD2 PHE A 842      14.606  55.006 -26.539  1.00  0.620          H  
ATOM  13453  HE1 PHE A 842      12.858  55.075 -21.986  1.00  0.620          H  
ATOM  13454  HE2 PHE A 842      16.067  54.598 -24.703  1.00  0.620          H  
ATOM  13455  HZ  PHE A 842      15.222  54.648 -22.405  1.00  0.620          H  
ATOM  13456  N   LEU A 843      11.310  58.391 -24.829  1.00  0.290          N  
ATOM  13457  CA  LEU A 843      11.835  59.593 -24.193  1.00  0.340          C  
ATOM  13458  C   LEU A 843      12.885  59.268 -23.163  1.00  0.320          C  
ATOM  13459  O   LEU A 843      12.638  58.499 -22.220  1.00  0.300          O  
ATOM  13460  CB  LEU A 843      10.719  60.400 -23.536  1.00  0.460          C  
ATOM  13461  CG  LEU A 843      11.124  61.623 -22.657  1.00  0.460          C  
ATOM  13462  CD1 LEU A 843      11.782  62.714 -23.484  1.00  0.460          C  
ATOM  13463  CD2 LEU A 843       9.852  62.134 -21.943  1.00  0.460          C  
ATOM  13464  H   LEU A 843      10.583  57.854 -24.363  1.00  0.350          H  
ATOM  13465  HA  LEU A 843      12.302  60.204 -24.963  1.00  0.410          H  
ATOM  13466 1HB  LEU A 843      10.151  60.808 -24.339  1.00  0.550          H  
ATOM  13467 2HB  LEU A 843      10.093  59.732 -22.950  1.00  0.550          H  
ATOM  13468  HG  LEU A 843      11.849  61.315 -21.933  1.00  0.550          H  
ATOM  13469 1HD1 LEU A 843      12.054  63.514 -22.860  1.00  0.550          H  
ATOM  13470 2HD1 LEU A 843      12.677  62.340 -23.969  1.00  0.550          H  
ATOM  13471 3HD1 LEU A 843      11.098  63.066 -24.218  1.00  0.550          H  
ATOM  13472 1HD2 LEU A 843      10.100  62.979 -21.301  1.00  0.550          H  
ATOM  13473 2HD2 LEU A 843       9.115  62.448 -22.679  1.00  0.550          H  
ATOM  13474 3HD2 LEU A 843       9.432  61.330 -21.337  1.00  0.550          H  
ATOM  13475  N   LYS A 844      14.041  59.896 -23.345  1.00  0.330          N  
ATOM  13476  CA  LYS A 844      15.197  59.726 -22.481  1.00  0.300          C  
ATOM  13477  C   LYS A 844      15.795  61.092 -22.127  1.00  0.320          C  
ATOM  13478  O   LYS A 844      15.636  62.059 -22.879  1.00  0.360          O  
ATOM  13479  CB  LYS A 844      16.228  58.844 -23.201  1.00  0.430          C  
ATOM  13480  CG  LYS A 844      17.460  58.416 -22.372  1.00  0.430          C  
ATOM  13481  CD  LYS A 844      18.472  57.579 -23.145  1.00  0.430          C  
ATOM  13482  CE  LYS A 844      17.901  56.307 -23.609  1.00  0.430          C  
ATOM  13483  NZ  LYS A 844      18.941  55.337 -23.931  1.00  0.430          N  
ATOM  13484  H   LYS A 844      14.114  60.509 -24.168  1.00  0.400          H  
ATOM  13485  HA  LYS A 844      14.884  59.244 -21.555  1.00  0.360          H  
ATOM  13486 1HB  LYS A 844      15.724  57.950 -23.566  1.00  0.520          H  
ATOM  13487 2HB  LYS A 844      16.579  59.391 -24.052  1.00  0.520          H  
ATOM  13488 1HG  LYS A 844      17.991  59.281 -21.989  1.00  0.520          H  
ATOM  13489 2HG  LYS A 844      17.127  57.820 -21.536  1.00  0.520          H  
ATOM  13490 1HD  LYS A 844      18.898  58.142 -23.963  1.00  0.520          H  
ATOM  13491 2HD  LYS A 844      19.251  57.296 -22.505  1.00  0.520          H  
ATOM  13492 1HE  LYS A 844      17.262  55.897 -22.834  1.00  0.520          H  
ATOM  13493 2HE  LYS A 844      17.319  56.491 -24.503  1.00  0.520          H  
ATOM  13494 1HZ  LYS A 844      18.531  54.461 -24.244  1.00  0.520          H  
ATOM  13495 2HZ  LYS A 844      19.561  55.684 -24.650  1.00  0.520          H  
ATOM  13496 3HZ  LYS A 844      19.463  55.169 -23.085  1.00  0.520          H  
ATOM  13497  N   VAL A 845      16.466  61.176 -20.975  1.00  0.280          N  
ATOM  13498  CA  VAL A 845      17.171  62.399 -20.582  1.00  0.290          C  
ATOM  13499  C   VAL A 845      18.672  62.157 -20.368  1.00  0.280          C  
ATOM  13500  O   VAL A 845      19.072  61.219 -19.663  1.00  0.260          O  
ATOM  13501  CB  VAL A 845      16.536  63.001 -19.314  1.00  0.400          C  
ATOM  13502  CG1 VAL A 845      17.267  64.234 -18.877  1.00  0.400          C  
ATOM  13503  CG2 VAL A 845      15.162  63.375 -19.610  1.00  0.400          C  
ATOM  13504  H   VAL A 845      16.495  60.345 -20.373  1.00  0.340          H  
ATOM  13505  HA  VAL A 845      17.064  63.124 -21.386  1.00  0.350          H  
ATOM  13506  HB  VAL A 845      16.570  62.268 -18.507  1.00  0.480          H  
ATOM  13507 1HG1 VAL A 845      16.791  64.646 -17.988  1.00  0.480          H  
ATOM  13508 2HG1 VAL A 845      18.302  64.002 -18.648  1.00  0.480          H  
ATOM  13509 3HG1 VAL A 845      17.227  64.967 -19.679  1.00  0.480          H  
ATOM  13510 1HG2 VAL A 845      14.705  63.800 -18.724  1.00  0.480          H  
ATOM  13511 2HG2 VAL A 845      15.189  64.097 -20.397  1.00  0.480          H  
ATOM  13512 3HG2 VAL A 845      14.598  62.532 -19.932  1.00  0.480          H  
ATOM  13513  N   GLU A 846      19.510  62.988 -21.010  1.00  0.290          N  
ATOM  13514  CA  GLU A 846      20.963  62.851 -20.856  1.00  0.280          C  
ATOM  13515  C   GLU A 846      21.563  63.825 -19.834  1.00  0.260          C  
ATOM  13516  O   GLU A 846      21.273  65.037 -19.837  1.00  0.260          O  
ATOM  13517  CB  GLU A 846      21.690  63.056 -22.189  1.00  0.400          C  
ATOM  13518  CG  GLU A 846      21.378  62.032 -23.272  1.00  0.400          C  
ATOM  13519  CD  GLU A 846      22.297  62.160 -24.460  1.00  0.400          C  
ATOM  13520  OE1 GLU A 846      22.840  63.212 -24.669  1.00  0.400          O  
ATOM  13521  OE2 GLU A 846      22.482  61.172 -25.150  1.00  0.400          O  
ATOM  13522  H   GLU A 846      19.111  63.722 -21.607  1.00  0.350          H  
ATOM  13523  HA  GLU A 846      21.177  61.841 -20.506  1.00  0.340          H  
ATOM  13524 1HB  GLU A 846      21.443  64.043 -22.584  1.00  0.480          H  
ATOM  13525 2HB  GLU A 846      22.767  63.035 -22.015  1.00  0.480          H  
ATOM  13526 1HG  GLU A 846      21.446  61.045 -22.872  1.00  0.480          H  
ATOM  13527 2HG  GLU A 846      20.347  62.184 -23.600  1.00  0.480          H  
ATOM  13528  N   PHE A 847      22.493  63.301 -19.027  1.00  0.260          N  
ATOM  13529  CA  PHE A 847      23.216  64.055 -18.014  1.00  0.290          C  
ATOM  13530  C   PHE A 847      24.742  63.829 -18.105  1.00  0.280          C  
ATOM  13531  O   PHE A 847      25.251  62.948 -17.410  1.00  0.290          O  
ATOM  13532  CB  PHE A 847      22.812  63.498 -16.649  1.00  0.390          C  
ATOM  13533  CG  PHE A 847      21.355  63.442 -16.367  1.00  0.390          C  
ATOM  13534  CD1 PHE A 847      20.655  62.315 -16.784  1.00  0.390          C  
ATOM  13535  CD2 PHE A 847      20.684  64.397 -15.670  1.00  0.390          C  
ATOM  13536  CE1 PHE A 847      19.352  62.152 -16.536  1.00  0.390          C  
ATOM  13537  CE2 PHE A 847      19.347  64.218 -15.407  1.00  0.390          C  
ATOM  13538  CZ  PHE A 847      18.685  63.086 -15.849  1.00  0.390          C  
ATOM  13539  H   PHE A 847      22.624  62.288 -19.049  1.00  0.310          H  
ATOM  13540  HA  PHE A 847      22.985  65.114 -18.108  1.00  0.350          H  
ATOM  13541 1HB  PHE A 847      23.180  62.493 -16.570  1.00  0.470          H  
ATOM  13542 2HB  PHE A 847      23.289  64.081 -15.863  1.00  0.470          H  
ATOM  13543  HD1 PHE A 847      21.177  61.538 -17.327  1.00  0.470          H  
ATOM  13544  HD2 PHE A 847      21.207  65.282 -15.314  1.00  0.470          H  
ATOM  13545  HE1 PHE A 847      18.857  61.267 -16.890  1.00  0.470          H  
ATOM  13546  HE2 PHE A 847      18.812  64.962 -14.847  1.00  0.470          H  
ATOM  13547  HZ  PHE A 847      17.629  62.941 -15.648  1.00  0.470          H  
ATOM  13548  N   PRO A 848      25.495  64.487 -18.993  1.00  0.280          N  
ATOM  13549  CA  PRO A 848      26.945  64.359 -19.065  1.00  0.290          C  
ATOM  13550  C   PRO A 848      27.519  64.798 -17.709  1.00  0.300          C  
ATOM  13551  O   PRO A 848      27.051  65.820 -17.204  1.00  0.350          O  
ATOM  13552  CB  PRO A 848      27.277  65.320 -20.218  1.00  0.430          C  
ATOM  13553  CG  PRO A 848      26.001  65.400 -21.036  1.00  0.430          C  
ATOM  13554  CD  PRO A 848      24.901  65.343 -20.016  1.00  0.430          C  
ATOM  13555  HA  PRO A 848      27.242  63.352 -19.318  1.00  0.350          H  
ATOM  13556 1HB  PRO A 848      27.535  66.284 -19.853  1.00  0.520          H  
ATOM  13557 2HB  PRO A 848      28.136  64.939 -20.791  1.00  0.520          H  
ATOM  13558 1HG  PRO A 848      25.973  66.347 -21.610  1.00  0.520          H  
ATOM  13559 2HG  PRO A 848      25.954  64.578 -21.768  1.00  0.520          H  
ATOM  13560 1HD  PRO A 848      24.712  66.339 -19.615  1.00  0.520          H  
ATOM  13561 2HD  PRO A 848      24.024  64.903 -20.474  1.00  0.520          H  
ATOM  13562  N   VAL A 849      28.507  64.077 -17.122  1.00  0.330          N  
ATOM  13563  CA  VAL A 849      29.043  64.570 -15.834  1.00  0.400          C  
ATOM  13564  C   VAL A 849      30.571  64.519 -15.590  1.00  0.510          C  
ATOM  13565  O   VAL A 849      31.005  64.623 -14.442  1.00  0.690          O  
ATOM  13566  CB  VAL A 849      28.400  63.750 -14.681  1.00  0.530          C  
ATOM  13567  CG1 VAL A 849      26.885  64.000 -14.583  1.00  0.530          C  
ATOM  13568  CG2 VAL A 849      28.647  62.246 -14.909  1.00  0.530          C  
ATOM  13569  H   VAL A 849      28.849  63.215 -17.558  1.00  0.400          H  
ATOM  13570  HA  VAL A 849      28.735  65.611 -15.729  1.00  0.480          H  
ATOM  13571  HB  VAL A 849      28.856  64.051 -13.760  1.00  0.640          H  
ATOM  13572 1HG1 VAL A 849      26.470  63.425 -13.784  1.00  0.640          H  
ATOM  13573 2HG1 VAL A 849      26.701  65.059 -14.411  1.00  0.640          H  
ATOM  13574 3HG1 VAL A 849      26.409  63.701 -15.485  1.00  0.640          H  
ATOM  13575 1HG2 VAL A 849      28.217  61.677 -14.087  1.00  0.640          H  
ATOM  13576 2HG2 VAL A 849      28.177  61.934 -15.842  1.00  0.640          H  
ATOM  13577 3HG2 VAL A 849      29.706  62.045 -14.966  1.00  0.640          H  
ATOM  13578  N   ASP A 850      31.387  64.492 -16.632  1.00  0.570          N  
ATOM  13579  CA  ASP A 850      32.862  64.550 -16.497  1.00  0.700          C  
ATOM  13580  C   ASP A 850      33.486  63.589 -15.461  1.00  0.530          C  
ATOM  13581  O   ASP A 850      34.373  63.992 -14.711  1.00  0.660          O  
ATOM  13582  CB  ASP A 850      33.336  65.980 -16.153  1.00  0.930          C  
ATOM  13583  CG  ASP A 850      34.867  66.207 -16.440  1.00  0.930          C  
ATOM  13584  OD1 ASP A 850      35.378  65.559 -17.331  1.00  0.930          O  
ATOM  13585  OD2 ASP A 850      35.497  67.027 -15.777  1.00  0.930          O  
ATOM  13586  H   ASP A 850      30.975  64.418 -17.552  1.00  0.680          H  
ATOM  13587  HA  ASP A 850      33.287  64.288 -17.461  1.00  0.840          H  
ATOM  13588 1HB  ASP A 850      32.757  66.713 -16.707  1.00  1.110          H  
ATOM  13589 2HB  ASP A 850      33.149  66.171 -15.093  1.00  1.110          H  
ATOM  13590  N   VAL A 851      33.065  62.333 -15.417  1.00  0.320          N  
ATOM  13591  CA  VAL A 851      33.628  61.395 -14.445  1.00  0.310          C  
ATOM  13592  C   VAL A 851      34.435  60.297 -15.096  1.00  0.290          C  
ATOM  13593  O   VAL A 851      33.930  59.577 -15.955  1.00  0.610          O  
ATOM  13594  CB  VAL A 851      32.530  60.719 -13.636  1.00  0.440          C  
ATOM  13595  CG1 VAL A 851      33.145  59.715 -12.709  1.00  0.440          C  
ATOM  13596  CG2 VAL A 851      31.771  61.704 -12.821  1.00  0.440          C  
ATOM  13597  H   VAL A 851      32.342  62.034 -16.053  1.00  0.380          H  
ATOM  13598  HA  VAL A 851      34.283  61.943 -13.764  1.00  0.370          H  
ATOM  13599  HB  VAL A 851      31.862  60.231 -14.313  1.00  0.530          H  
ATOM  13600 1HG1 VAL A 851      32.378  59.278 -12.187  1.00  0.530          H  
ATOM  13601 2HG1 VAL A 851      33.687  58.938 -13.237  1.00  0.530          H  
ATOM  13602 3HG1 VAL A 851      33.824  60.220 -12.020  1.00  0.530          H  
ATOM  13603 1HG2 VAL A 851      30.988  61.198 -12.264  1.00  0.530          H  
ATOM  13604 2HG2 VAL A 851      32.452  62.164 -12.143  1.00  0.530          H  
ATOM  13605 3HG2 VAL A 851      31.330  62.446 -13.449  1.00  0.530          H  
ATOM  13606  N   ARG A 852      35.679  60.147 -14.660  1.00  0.250          N  
ATOM  13607  CA  ARG A 852      36.555  59.129 -15.212  1.00  0.340          C  
ATOM  13608  C   ARG A 852      36.469  57.780 -14.489  1.00  0.500          C  
ATOM  13609  O   ARG A 852      36.974  57.633 -13.382  1.00  1.170          O  
ATOM  13610  CB  ARG A 852      37.989  59.618 -15.138  1.00  0.440          C  
ATOM  13611  CG  ARG A 852      38.280  60.864 -15.961  1.00  0.440          C  
ATOM  13612  CD  ARG A 852      39.616  61.427 -15.651  1.00  0.440          C  
ATOM  13613  NE  ARG A 852      39.673  61.965 -14.278  1.00  0.440          N  
ATOM  13614  CZ  ARG A 852      40.798  62.393 -13.650  1.00  0.440          C  
ATOM  13615  NH1 ARG A 852      41.972  62.353 -14.262  1.00  0.440          N  
ATOM  13616  NH2 ARG A 852      40.710  62.860 -12.414  1.00  0.440          N  
ATOM  13617  H   ARG A 852      36.033  60.777 -13.924  1.00  0.300          H  
ATOM  13618  HA  ARG A 852      36.286  58.978 -16.257  1.00  0.410          H  
ATOM  13619 1HB  ARG A 852      38.235  59.837 -14.098  1.00  0.530          H  
ATOM  13620 2HB  ARG A 852      38.660  58.830 -15.474  1.00  0.530          H  
ATOM  13621 1HG  ARG A 852      38.246  60.616 -17.020  1.00  0.530          H  
ATOM  13622 2HG  ARG A 852      37.532  61.630 -15.741  1.00  0.530          H  
ATOM  13623 1HD  ARG A 852      40.362  60.641 -15.745  1.00  0.530          H  
ATOM  13624 2HD  ARG A 852      39.839  62.235 -16.347  1.00  0.530          H  
ATOM  13625  HE  ARG A 852      38.781  62.020 -13.746  1.00  0.530          H  
ATOM  13626 1HH1 ARG A 852      42.042  62.000 -15.205  1.00  0.530          H  
ATOM  13627 2HH1 ARG A 852      42.802  62.676 -13.786  1.00  0.530          H  
ATOM  13628 1HH2 ARG A 852      39.789  62.892 -11.938  1.00  0.530          H  
ATOM  13629 2HH2 ARG A 852      41.533  63.187 -11.935  1.00  0.530          H  
ATOM  13630  N   ASN A 853      35.880  56.785 -15.131  1.00  0.350          N  
ATOM  13631  CA  ASN A 853      35.764  55.450 -14.547  1.00  0.360          C  
ATOM  13632  C   ASN A 853      35.603  54.447 -15.676  1.00  0.290          C  
ATOM  13633  O   ASN A 853      35.585  54.833 -16.844  1.00  0.380          O  
ATOM  13634  CB  ASN A 853      34.649  55.355 -13.500  1.00  0.500          C  
ATOM  13635  CG  ASN A 853      34.910  54.219 -12.423  1.00  0.500          C  
ATOM  13636  OD1 ASN A 853      35.138  53.053 -12.776  1.00  0.500          O  
ATOM  13637  ND2 ASN A 853      34.903  54.547 -11.181  1.00  0.500          N  
ATOM  13638  H   ASN A 853      35.482  56.966 -16.045  1.00  0.420          H  
ATOM  13639  HA  ASN A 853      36.700  55.207 -14.042  1.00  0.430          H  
ATOM  13640 1HB  ASN A 853      34.544  56.311 -12.979  1.00  0.600          H  
ATOM  13641 2HB  ASN A 853      33.701  55.147 -13.994  1.00  0.600          H  
ATOM  13642 1HD2 ASN A 853      35.063  53.871 -10.476  1.00  0.600          H  
ATOM  13643 2HD2 ASN A 853      34.714  55.486 -10.905  1.00  0.600          H  
ATOM  13644  N   THR A 854      35.490  53.174 -15.318  1.00  0.300          N  
ATOM  13645  CA  THR A 854      35.347  52.093 -16.257  1.00  0.280          C  
ATOM  13646  C   THR A 854      34.040  51.376 -15.997  1.00  0.250          C  
ATOM  13647  O   THR A 854      33.538  50.648 -16.860  1.00  0.280          O  
ATOM  13648  CB  THR A 854      36.525  51.107 -16.091  1.00  0.400          C  
ATOM  13649  OG1 THR A 854      36.485  50.517 -14.777  1.00  0.400          O  
ATOM  13650  CG2 THR A 854      37.846  51.871 -16.219  1.00  0.400          C  
ATOM  13651  H   THR A 854      35.495  52.941 -14.343  1.00  0.360          H  
ATOM  13652  HA  THR A 854      35.323  52.499 -17.263  1.00  0.340          H  
ATOM  13653  HB  THR A 854      36.471  50.329 -16.848  1.00  0.480          H  
ATOM  13654  HG1 THR A 854      35.808  49.829 -14.748  1.00  0.480          H  
ATOM  13655 1HG2 THR A 854      38.674  51.177 -16.098  1.00  0.480          H  
ATOM  13656 2HG2 THR A 854      37.909  52.339 -17.195  1.00  0.480          H  
ATOM  13657 3HG2 THR A 854      37.908  52.636 -15.453  1.00  0.480          H  
ATOM  13658  N   GLU A 855      33.513  51.575 -14.784  1.00  0.240          N  
ATOM  13659  CA  GLU A 855      32.274  50.952 -14.306  1.00  0.260          C  
ATOM  13660  C   GLU A 855      31.427  51.949 -13.522  1.00  0.230          C  
ATOM  13661  O   GLU A 855      31.968  52.795 -12.811  1.00  0.200          O  
ATOM  13662  CB  GLU A 855      32.560  49.747 -13.388  1.00  0.360          C  
ATOM  13663  CG  GLU A 855      33.229  48.526 -14.036  1.00  0.360          C  
ATOM  13664  CD  GLU A 855      33.499  47.403 -13.054  1.00  0.360          C  
ATOM  13665  OE1 GLU A 855      33.376  47.624 -11.868  1.00  0.360          O  
ATOM  13666  OE2 GLU A 855      33.842  46.330 -13.489  1.00  0.360          O  
ATOM  13667  H   GLU A 855      34.027  52.182 -14.143  1.00  0.290          H  
ATOM  13668  HA  GLU A 855      31.696  50.623 -15.165  1.00  0.310          H  
ATOM  13669 1HB  GLU A 855      33.194  50.072 -12.570  1.00  0.430          H  
ATOM  13670 2HB  GLU A 855      31.618  49.407 -12.951  1.00  0.430          H  
ATOM  13671 1HG  GLU A 855      32.573  48.138 -14.789  1.00  0.430          H  
ATOM  13672 2HG  GLU A 855      34.150  48.823 -14.515  1.00  0.430          H  
ATOM  13673  N   ALA A 856      30.105  51.803 -13.610  1.00  0.260          N  
ATOM  13674  CA  ALA A 856      29.161  52.606 -12.829  1.00  0.260          C  
ATOM  13675  C   ALA A 856      28.493  51.739 -11.767  1.00  0.240          C  
ATOM  13676  O   ALA A 856      28.323  50.528 -11.947  1.00  0.250          O  
ATOM  13677  CB  ALA A 856      28.111  53.241 -13.726  1.00  0.360          C  
ATOM  13678  H   ALA A 856      29.757  51.082 -14.244  1.00  0.310          H  
ATOM  13679  HA  ALA A 856      29.712  53.395 -12.317  1.00  0.310          H  
ATOM  13680 1HB  ALA A 856      27.428  53.842 -13.121  1.00  0.440          H  
ATOM  13681 2HB  ALA A 856      28.598  53.871 -14.448  1.00  0.440          H  
ATOM  13682 3HB  ALA A 856      27.564  52.474 -14.235  1.00  0.440          H  
ATOM  13683  N   SER A 857      28.106  52.354 -10.652  1.00  0.230          N  
ATOM  13684  CA  SER A 857      27.411  51.646  -9.580  1.00  0.220          C  
ATOM  13685  C   SER A 857      25.907  51.844  -9.665  1.00  0.210          C  
ATOM  13686  O   SER A 857      25.414  52.955  -9.873  1.00  0.230          O  
ATOM  13687  CB  SER A 857      27.904  52.130  -8.225  1.00  0.310          C  
ATOM  13688  OG  SER A 857      29.248  51.793  -7.998  1.00  0.310          O  
ATOM  13689  H   SER A 857      28.269  53.358 -10.544  1.00  0.280          H  
ATOM  13690  HA  SER A 857      27.616  50.579  -9.670  1.00  0.260          H  
ATOM  13691 1HB  SER A 857      27.801  53.209  -8.182  1.00  0.370          H  
ATOM  13692 2HB  SER A 857      27.283  51.720  -7.445  1.00  0.370          H  
ATOM  13693  HG  SER A 857      29.467  52.176  -7.147  1.00  0.370          H  
ATOM  13694  N   TYR A 858      25.161  50.775  -9.449  1.00  0.200          N  
ATOM  13695  CA  TYR A 858      23.711  50.854  -9.457  1.00  0.190          C  
ATOM  13696  C   TYR A 858      23.090  50.212  -8.226  1.00  0.180          C  
ATOM  13697  O   TYR A 858      23.542  49.157  -7.767  1.00  0.180          O  
ATOM  13698  CB  TYR A 858      23.224  50.141 -10.694  1.00  0.270          C  
ATOM  13699  CG  TYR A 858      23.698  50.749 -12.009  1.00  0.270          C  
ATOM  13700  CD1 TYR A 858      24.902  50.321 -12.566  1.00  0.270          C  
ATOM  13701  CD2 TYR A 858      22.943  51.711 -12.660  1.00  0.270          C  
ATOM  13702  CE1 TYR A 858      25.329  50.844 -13.746  1.00  0.270          C  
ATOM  13703  CE2 TYR A 858      23.384  52.235 -13.855  1.00  0.270          C  
ATOM  13704  CZ  TYR A 858      24.572  51.800 -14.395  1.00  0.270          C  
ATOM  13705  OH  TYR A 858      25.010  52.306 -15.590  1.00  0.270          O  
ATOM  13706  H   TYR A 858      25.609  49.861  -9.353  1.00  0.240          H  
ATOM  13707  HA  TYR A 858      23.404  51.898  -9.477  1.00  0.230          H  
ATOM  13708 1HB  TYR A 858      23.600  49.121 -10.645  1.00  0.320          H  
ATOM  13709 2HB  TYR A 858      22.173  50.080 -10.680  1.00  0.320          H  
ATOM  13710  HD1 TYR A 858      25.508  49.563 -12.058  1.00  0.320          H  
ATOM  13711  HD2 TYR A 858      22.004  52.054 -12.235  1.00  0.320          H  
ATOM  13712  HE1 TYR A 858      26.266  50.507 -14.174  1.00  0.320          H  
ATOM  13713  HE2 TYR A 858      22.796  52.989 -14.371  1.00  0.320          H  
ATOM  13714  HH  TYR A 858      25.856  51.896 -15.817  1.00  0.320          H  
ATOM  13715  N   GLU A 859      21.995  50.776  -7.728  1.00  0.190          N  
ATOM  13716  CA  GLU A 859      21.355  50.121  -6.590  1.00  0.190          C  
ATOM  13717  C   GLU A 859      20.482  48.955  -7.029  1.00  0.220          C  
ATOM  13718  O   GLU A 859      19.704  49.075  -7.980  1.00  0.270          O  
ATOM  13719  CB  GLU A 859      20.459  51.055  -5.799  1.00  0.270          C  
ATOM  13720  CG  GLU A 859      20.136  50.499  -4.388  1.00  0.270          C  
ATOM  13721  CD  GLU A 859      19.336  51.375  -3.508  1.00  0.270          C  
ATOM  13722  OE1 GLU A 859      18.142  51.353  -3.654  1.00  0.270          O  
ATOM  13723  OE2 GLU A 859      19.890  52.038  -2.649  1.00  0.270          O  
ATOM  13724  H   GLU A 859      21.642  51.660  -8.116  1.00  0.230          H  
ATOM  13725  HA  GLU A 859      22.132  49.737  -5.925  1.00  0.230          H  
ATOM  13726 1HB  GLU A 859      20.869  51.998  -5.776  1.00  0.320          H  
ATOM  13727 2HB  GLU A 859      19.512  51.141  -6.320  1.00  0.320          H  
ATOM  13728 1HG  GLU A 859      19.575  49.578  -4.494  1.00  0.320          H  
ATOM  13729 2HG  GLU A 859      21.078  50.254  -3.890  1.00  0.320          H  
ATOM  13730  N   THR A 860      20.541  47.866  -6.280  1.00  0.200          N  
ATOM  13731  CA  THR A 860      19.669  46.716  -6.482  1.00  0.230          C  
ATOM  13732  C   THR A 860      19.034  46.315  -5.161  1.00  0.230          C  
ATOM  13733  O   THR A 860      19.215  46.971  -4.125  1.00  0.260          O  
ATOM  13734  CB  THR A 860      20.392  45.487  -7.081  1.00  0.310          C  
ATOM  13735  OG1 THR A 860      19.394  44.517  -7.478  1.00  0.310          O  
ATOM  13736  CG2 THR A 860      21.369  44.825  -6.042  1.00  0.310          C  
ATOM  13737  H   THR A 860      21.229  47.840  -5.527  1.00  0.240          H  
ATOM  13738  HA  THR A 860      18.865  46.999  -7.162  1.00  0.280          H  
ATOM  13739  HB  THR A 860      20.960  45.795  -7.961  1.00  0.370          H  
ATOM  13740  HG1 THR A 860      18.902  44.868  -8.238  1.00  0.370          H  
ATOM  13741 1HG2 THR A 860      21.848  43.964  -6.496  1.00  0.370          H  
ATOM  13742 2HG2 THR A 860      22.119  45.545  -5.763  1.00  0.370          H  
ATOM  13743 3HG2 THR A 860      20.851  44.495  -5.155  1.00  0.370          H  
ATOM  13744  N   ALA A 861      18.265  45.237  -5.183  1.00  0.240          N  
ATOM  13745  CA  ALA A 861      17.648  44.805  -3.946  1.00  0.310          C  
ATOM  13746  C   ALA A 861      18.728  44.499  -2.940  1.00  0.310          C  
ATOM  13747  O   ALA A 861      19.534  43.612  -3.177  1.00  0.490          O  
ATOM  13748  CB  ALA A 861      16.821  43.552  -4.160  1.00  0.410          C  
ATOM  13749  H   ALA A 861      18.181  44.727  -6.054  1.00  0.290          H  
ATOM  13750  HA  ALA A 861      17.023  45.612  -3.565  1.00  0.370          H  
ATOM  13751 1HB  ALA A 861      16.404  43.250  -3.222  1.00  0.490          H  
ATOM  13752 2HB  ALA A 861      16.026  43.738  -4.874  1.00  0.490          H  
ATOM  13753 3HB  ALA A 861      17.466  42.760  -4.535  1.00  0.490          H  
ATOM  13754  N   PHE A 862      18.714  45.190  -1.809  1.00  0.250          N  
ATOM  13755  CA  PHE A 862      19.680  44.996  -0.735  1.00  0.250          C  
ATOM  13756  C   PHE A 862      21.163  45.174  -1.088  1.00  0.270          C  
ATOM  13757  O   PHE A 862      22.004  44.556  -0.431  1.00  0.400          O  
ATOM  13758  CB  PHE A 862      19.528  43.604  -0.127  1.00  0.350          C  
ATOM  13759  CG  PHE A 862      18.187  43.325   0.416  1.00  0.350          C  
ATOM  13760  CD1 PHE A 862      17.324  42.490  -0.225  1.00  0.350          C  
ATOM  13761  CD2 PHE A 862      17.798  43.901   1.587  1.00  0.350          C  
ATOM  13762  CE1 PHE A 862      16.088  42.244   0.321  1.00  0.350          C  
ATOM  13763  CE2 PHE A 862      16.574  43.668   2.133  1.00  0.350          C  
ATOM  13764  CZ  PHE A 862      15.715  42.835   1.497  1.00  0.350          C  
ATOM  13765  H   PHE A 862      18.027  45.920  -1.702  1.00  0.300          H  
ATOM  13766  HA  PHE A 862      19.438  45.720   0.033  1.00  0.300          H  
ATOM  13767 1HB  PHE A 862      19.773  42.838  -0.857  1.00  0.420          H  
ATOM  13768 2HB  PHE A 862      20.239  43.503   0.685  1.00  0.420          H  
ATOM  13769  HD1 PHE A 862      17.630  42.018  -1.164  1.00  0.420          H  
ATOM  13770  HD2 PHE A 862      18.488  44.544   2.079  1.00  0.420          H  
ATOM  13771  HE1 PHE A 862      15.393  41.575  -0.181  1.00  0.420          H  
ATOM  13772  HE2 PHE A 862      16.286  44.147   3.075  1.00  0.420          H  
ATOM  13773  HZ  PHE A 862      14.733  42.640   1.919  1.00  0.420          H  
ATOM  13774  N   GLY A 863      21.518  45.998  -2.078  1.00  0.210          N  
ATOM  13775  CA  GLY A 863      22.954  46.140  -2.358  1.00  0.240          C  
ATOM  13776  C   GLY A 863      23.320  46.906  -3.628  1.00  0.180          C  
ATOM  13777  O   GLY A 863      22.493  47.580  -4.240  1.00  0.200          O  
ATOM  13778  H   GLY A 863      20.809  46.506  -2.619  1.00  0.250          H  
ATOM  13779 1HA  GLY A 863      23.417  46.640  -1.508  1.00  0.290          H  
ATOM  13780 2HA  GLY A 863      23.402  45.147  -2.405  1.00  0.290          H  
ATOM  13781  N   ILE A 864      24.596  46.826  -4.006  1.00  0.170          N  
ATOM  13782  CA  ILE A 864      25.120  47.545  -5.165  1.00  0.180          C  
ATOM  13783  C   ILE A 864      25.722  46.642  -6.237  1.00  0.200          C  
ATOM  13784  O   ILE A 864      26.565  45.791  -5.957  1.00  0.230          O  
ATOM  13785  CB  ILE A 864      26.205  48.536  -4.721  1.00  0.250          C  
ATOM  13786  CG1 ILE A 864      25.601  49.517  -3.724  1.00  0.250          C  
ATOM  13787  CG2 ILE A 864      26.788  49.299  -5.969  1.00  0.250          C  
ATOM  13788  CD1 ILE A 864      26.613  50.323  -3.011  1.00  0.250          C  
ATOM  13789  H   ILE A 864      25.239  46.281  -3.438  1.00  0.200          H  
ATOM  13790  HA  ILE A 864      24.303  48.102  -5.623  1.00  0.220          H  
ATOM  13791  HB  ILE A 864      27.003  48.003  -4.222  1.00  0.300          H  
ATOM  13792 1HG1 ILE A 864      24.924  50.164  -4.253  1.00  0.300          H  
ATOM  13793 2HG1 ILE A 864      25.040  48.985  -2.968  1.00  0.300          H  
ATOM  13794 1HG2 ILE A 864      27.553  49.996  -5.668  1.00  0.300          H  
ATOM  13795 2HG2 ILE A 864      27.237  48.600  -6.671  1.00  0.300          H  
ATOM  13796 3HG2 ILE A 864      25.981  49.841  -6.470  1.00  0.300          H  
ATOM  13797 1HD1 ILE A 864      26.115  51.001  -2.321  1.00  0.300          H  
ATOM  13798 2HD1 ILE A 864      27.274  49.658  -2.461  1.00  0.300          H  
ATOM  13799 3HD1 ILE A 864      27.180  50.875  -3.700  1.00  0.300          H  
ATOM  13800  N   VAL A 865      25.315  46.869  -7.475  1.00  0.200          N  
ATOM  13801  CA  VAL A 865      25.841  46.130  -8.616  1.00  0.220          C  
ATOM  13802  C   VAL A 865      26.667  47.050  -9.510  1.00  0.220          C  
ATOM  13803  O   VAL A 865      26.229  48.138  -9.877  1.00  0.260          O  
ATOM  13804  CB  VAL A 865      24.694  45.477  -9.416  1.00  0.300          C  
ATOM  13805  CG1 VAL A 865      25.222  44.748 -10.665  1.00  0.300          C  
ATOM  13806  CG2 VAL A 865      23.994  44.495  -8.516  1.00  0.300          C  
ATOM  13807  H   VAL A 865      24.610  47.603  -7.600  1.00  0.240          H  
ATOM  13808  HA  VAL A 865      26.491  45.336  -8.246  1.00  0.260          H  
ATOM  13809  HB  VAL A 865      23.996  46.251  -9.745  1.00  0.360          H  
ATOM  13810 1HG1 VAL A 865      24.388  44.293 -11.207  1.00  0.360          H  
ATOM  13811 2HG1 VAL A 865      25.727  45.448 -11.326  1.00  0.360          H  
ATOM  13812 3HG1 VAL A 865      25.921  43.970 -10.367  1.00  0.360          H  
ATOM  13813 1HG2 VAL A 865      23.166  44.029  -9.046  1.00  0.360          H  
ATOM  13814 2HG2 VAL A 865      24.696  43.732  -8.195  1.00  0.360          H  
ATOM  13815 3HG2 VAL A 865      23.625  45.024  -7.657  1.00  0.360          H  
ATOM  13816  N   ARG A 866      27.897  46.646  -9.812  1.00  0.250          N  
ATOM  13817  CA  ARG A 866      28.747  47.462 -10.678  1.00  0.280          C  
ATOM  13818  C   ARG A 866      28.664  46.945 -12.103  1.00  0.280          C  
ATOM  13819  O   ARG A 866      28.651  45.728 -12.315  1.00  0.300          O  
ATOM  13820  CB  ARG A 866      30.189  47.447 -10.209  1.00  0.380          C  
ATOM  13821  CG  ARG A 866      30.416  48.058  -8.833  1.00  0.380          C  
ATOM  13822  CD  ARG A 866      31.847  47.953  -8.431  1.00  0.380          C  
ATOM  13823  NE  ARG A 866      32.724  48.808  -9.249  1.00  0.380          N  
ATOM  13824  CZ  ARG A 866      33.024  50.108  -8.992  1.00  0.380          C  
ATOM  13825  NH1 ARG A 866      32.525  50.725  -7.934  1.00  0.380          N  
ATOM  13826  NH2 ARG A 866      33.833  50.764  -9.802  1.00  0.380          N  
ATOM  13827  H   ARG A 866      28.220  45.754  -9.461  1.00  0.300          H  
ATOM  13828  HA  ARG A 866      28.391  48.487 -10.659  1.00  0.340          H  
ATOM  13829 1HB  ARG A 866      30.562  46.427 -10.198  1.00  0.460          H  
ATOM  13830 2HB  ARG A 866      30.797  48.008 -10.922  1.00  0.460          H  
ATOM  13831 1HG  ARG A 866      30.135  49.112  -8.863  1.00  0.460          H  
ATOM  13832 2HG  ARG A 866      29.805  47.540  -8.095  1.00  0.460          H  
ATOM  13833 1HD  ARG A 866      31.961  48.227  -7.387  1.00  0.460          H  
ATOM  13834 2HD  ARG A 866      32.173  46.921  -8.563  1.00  0.460          H  
ATOM  13835  HE  ARG A 866      33.132  48.382 -10.100  1.00  0.460          H  
ATOM  13836 1HH1 ARG A 866      31.906  50.238  -7.306  1.00  0.460          H  
ATOM  13837 2HH1 ARG A 866      32.757  51.691  -7.758  1.00  0.460          H  
ATOM  13838 1HH2 ARG A 866      34.227  50.301 -10.617  1.00  0.460          H  
ATOM  13839 2HH2 ARG A 866      34.070  51.721  -9.609  1.00  0.460          H  
ATOM  13840  N   ARG A 867      28.605  47.853 -13.078  1.00  0.280          N  
ATOM  13841  CA  ARG A 867      28.550  47.417 -14.467  1.00  0.270          C  
ATOM  13842  C   ARG A 867      29.463  48.298 -15.365  1.00  0.270          C  
ATOM  13843  O   ARG A 867      29.510  49.513 -15.169  1.00  0.290          O  
ATOM  13844  CB  ARG A 867      27.116  47.471 -14.973  1.00  0.380          C  
ATOM  13845  CG  ARG A 867      26.096  46.616 -14.169  1.00  0.380          C  
ATOM  13846  CD  ARG A 867      24.787  46.641 -14.810  1.00  0.380          C  
ATOM  13847  NE  ARG A 867      23.729  45.890 -14.103  1.00  0.380          N  
ATOM  13848  CZ  ARG A 867      22.885  46.417 -13.179  1.00  0.380          C  
ATOM  13849  NH1 ARG A 867      22.981  47.661 -12.830  1.00  0.380          N  
ATOM  13850  NH2 ARG A 867      21.943  45.667 -12.641  1.00  0.380          N  
ATOM  13851  H   ARG A 867      28.591  48.846 -12.820  1.00  0.340          H  
ATOM  13852  HA  ARG A 867      28.853  46.383 -14.482  1.00  0.320          H  
ATOM  13853 1HB  ARG A 867      26.769  48.490 -14.966  1.00  0.460          H  
ATOM  13854 2HB  ARG A 867      27.085  47.129 -16.009  1.00  0.460          H  
ATOM  13855 1HG  ARG A 867      26.439  45.584 -14.102  1.00  0.460          H  
ATOM  13856 2HG  ARG A 867      25.984  47.031 -13.167  1.00  0.460          H  
ATOM  13857 1HD  ARG A 867      24.474  47.669 -14.919  1.00  0.460          H  
ATOM  13858 2HD  ARG A 867      24.901  46.191 -15.793  1.00  0.460          H  
ATOM  13859  HE  ARG A 867      23.616  44.882 -14.306  1.00  0.460          H  
ATOM  13860 1HH1 ARG A 867      23.694  48.246 -13.234  1.00  0.460          H  
ATOM  13861 2HH1 ARG A 867      22.343  48.047 -12.139  1.00  0.460          H  
ATOM  13862 1HH2 ARG A 867      21.828  44.689 -12.958  1.00  0.460          H  
ATOM  13863 2HH2 ARG A 867      21.300  46.061 -11.961  1.00  0.460          H  
ATOM  13864  N   PRO A 868      30.180  47.730 -16.365  1.00  0.290          N  
ATOM  13865  CA  PRO A 868      31.058  48.416 -17.319  1.00  0.280          C  
ATOM  13866  C   PRO A 868      30.384  49.508 -18.122  1.00  0.270          C  
ATOM  13867  O   PRO A 868      29.224  49.352 -18.506  1.00  0.270          O  
ATOM  13868  CB  PRO A 868      31.481  47.281 -18.259  1.00  0.420          C  
ATOM  13869  CG  PRO A 868      31.365  46.037 -17.447  1.00  0.420          C  
ATOM  13870  CD  PRO A 868      30.185  46.256 -16.534  1.00  0.420          C  
ATOM  13871  HA  PRO A 868      31.933  48.818 -16.795  1.00  0.340          H  
ATOM  13872 1HB  PRO A 868      30.832  47.260 -19.151  1.00  0.500          H  
ATOM  13873 2HB  PRO A 868      32.505  47.449 -18.621  1.00  0.500          H  
ATOM  13874 1HG  PRO A 868      31.238  45.173 -18.130  1.00  0.500          H  
ATOM  13875 2HG  PRO A 868      32.304  45.867 -16.892  1.00  0.500          H  
ATOM  13876 1HD  PRO A 868      29.249  45.899 -16.989  1.00  0.500          H  
ATOM  13877 2HD  PRO A 868      30.452  45.732 -15.604  1.00  0.500          H  
ATOM  13878  N   THR A 869      31.146  50.569 -18.435  1.00  0.260          N  
ATOM  13879  CA  THR A 869      30.630  51.664 -19.258  1.00  0.250          C  
ATOM  13880  C   THR A 869      31.557  51.982 -20.449  1.00  0.350          C  
ATOM  13881  O   THR A 869      31.681  53.146 -20.878  1.00  0.400          O  
ATOM  13882  CB  THR A 869      30.534  52.940 -18.407  1.00  0.350          C  
ATOM  13883  OG1 THR A 869      31.836  53.274 -17.905  1.00  0.350          O  
ATOM  13884  CG2 THR A 869      29.634  52.685 -17.228  1.00  0.350          C  
ATOM  13885  H   THR A 869      32.085  50.637 -18.029  1.00  0.310          H  
ATOM  13886  HA  THR A 869      29.645  51.391 -19.636  1.00  0.300          H  
ATOM  13887  HB  THR A 869      30.144  53.756 -18.993  1.00  0.420          H  
ATOM  13888  HG1 THR A 869      32.382  53.598 -18.638  1.00  0.420          H  
ATOM  13889 1HG2 THR A 869      29.577  53.580 -16.625  1.00  0.420          H  
ATOM  13890 2HG2 THR A 869      28.649  52.414 -17.592  1.00  0.420          H  
ATOM  13891 3HG2 THR A 869      30.027  51.878 -16.623  1.00  0.420          H  
ATOM  13892  N   HIS A 870      32.135  50.926 -21.047  1.00  0.430          N  
ATOM  13893  CA  HIS A 870      33.018  51.071 -22.218  1.00  0.590          C  
ATOM  13894  C   HIS A 870      32.504  50.471 -23.505  1.00  0.450          C  
ATOM  13895  O   HIS A 870      32.909  50.903 -24.580  1.00  0.480          O  
ATOM  13896  CB  HIS A 870      34.397  50.460 -22.007  1.00  0.760          C  
ATOM  13897  CG  HIS A 870      35.261  51.142 -21.057  1.00  0.760          C  
ATOM  13898  ND1 HIS A 870      35.833  52.369 -21.336  1.00  0.760          N  
ATOM  13899  CD2 HIS A 870      35.713  50.785 -19.849  1.00  0.760          C  
ATOM  13900  CE1 HIS A 870      36.590  52.727 -20.328  1.00  0.760          C  
ATOM  13901  NE2 HIS A 870      36.540  51.782 -19.428  1.00  0.760          N  
ATOM  13902  H   HIS A 870      31.978  50.018 -20.633  1.00  0.520          H  
ATOM  13903  HA  HIS A 870      33.165  52.133 -22.408  1.00  0.710          H  
ATOM  13904 1HB  HIS A 870      34.285  49.425 -21.681  1.00  0.910          H  
ATOM  13905 2HB  HIS A 870      34.912  50.441 -22.961  1.00  0.910          H  
ATOM  13906  HD1 HIS A 870      35.898  52.785 -22.246  1.00  0.910          H  
ATOM  13907  HD2 HIS A 870      35.552  49.905 -19.223  1.00  0.910          H  
ATOM  13908  HE1 HIS A 870      37.135  53.670 -20.344  1.00  0.910          H  
ATOM  13909  N   TYR A 871      31.623  49.480 -23.417  1.00  0.380          N  
ATOM  13910  CA  TYR A 871      31.107  48.839 -24.617  1.00  0.350          C  
ATOM  13911  C   TYR A 871      32.228  48.328 -25.527  1.00  0.390          C  
ATOM  13912  O   TYR A 871      32.264  48.624 -26.723  1.00  0.450          O  
ATOM  13913  CB  TYR A 871      30.128  49.820 -25.243  1.00  0.500          C  
ATOM  13914  CG  TYR A 871      29.175  50.182 -24.122  1.00  0.500          C  
ATOM  13915  CD1 TYR A 871      29.308  51.377 -23.443  1.00  0.500          C  
ATOM  13916  CD2 TYR A 871      28.244  49.270 -23.705  1.00  0.500          C  
ATOM  13917  CE1 TYR A 871      28.516  51.626 -22.366  1.00  0.500          C  
ATOM  13918  CE2 TYR A 871      27.447  49.532 -22.634  1.00  0.500          C  
ATOM  13919  CZ  TYR A 871      27.583  50.712 -21.959  1.00  0.500          C  
ATOM  13920  OH  TYR A 871      26.801  50.981 -20.862  1.00  0.500          O  
ATOM  13921  H   TYR A 871      31.301  49.179 -22.513  1.00  0.460          H  
ATOM  13922  HA  TYR A 871      30.527  47.986 -24.334  1.00  0.420          H  
ATOM  13923 1HB  TYR A 871      30.623  50.716 -25.612  1.00  0.600          H  
ATOM  13924 2HB  TYR A 871      29.575  49.356 -26.056  1.00  0.600          H  
ATOM  13925  HD1 TYR A 871      30.063  52.103 -23.744  1.00  0.600          H  
ATOM  13926  HD2 TYR A 871      28.158  48.337 -24.213  1.00  0.600          H  
ATOM  13927  HE1 TYR A 871      28.638  52.534 -21.818  1.00  0.600          H  
ATOM  13928  HE2 TYR A 871      26.720  48.787 -22.306  1.00  0.600          H  
ATOM  13929  HH  TYR A 871      27.046  51.850 -20.480  1.00  0.600          H  
ATOM  13930  N   ASN A 872      33.171  47.574 -24.926  1.00  0.410          N  
ATOM  13931  CA  ASN A 872      34.322  47.037 -25.645  1.00  0.450          C  
ATOM  13932  C   ASN A 872      34.006  45.712 -26.306  1.00  0.460          C  
ATOM  13933  O   ASN A 872      34.519  45.401 -27.384  1.00  0.510          O  
ATOM  13934  CB  ASN A 872      35.497  46.845 -24.713  1.00  0.610          C  
ATOM  13935  CG  ASN A 872      36.163  48.108 -24.271  1.00  0.610          C  
ATOM  13936  OD1 ASN A 872      36.167  49.143 -24.946  1.00  0.610          O  
ATOM  13937  ND2 ASN A 872      36.758  48.026 -23.116  1.00  0.610          N  
ATOM  13938  H   ASN A 872      33.044  47.304 -23.945  1.00  0.490          H  
ATOM  13939  HA  ASN A 872      34.597  47.741 -26.431  1.00  0.540          H  
ATOM  13940 1HB  ASN A 872      35.150  46.311 -23.824  1.00  0.740          H  
ATOM  13941 2HB  ASN A 872      36.236  46.211 -25.200  1.00  0.740          H  
ATOM  13942 1HD2 ASN A 872      37.255  48.813 -22.745  1.00  0.740          H  
ATOM  13943 2HD2 ASN A 872      36.709  47.166 -22.607  1.00  0.740          H  
ATOM  13944  N   THR A 873      33.173  44.920 -25.644  1.00  0.440          N  
ATOM  13945  CA  THR A 873      32.833  43.605 -26.177  1.00  0.440          C  
ATOM  13946  C   THR A 873      31.339  43.322 -26.218  1.00  0.370          C  
ATOM  13947  O   THR A 873      30.510  44.148 -25.823  1.00  0.390          O  
ATOM  13948  CB  THR A 873      33.545  42.486 -25.402  1.00  0.620          C  
ATOM  13949  OG1 THR A 873      33.367  41.249 -26.119  1.00  0.620          O  
ATOM  13950  CG2 THR A 873      32.984  42.370 -23.980  1.00  0.620          C  
ATOM  13951  H   THR A 873      32.822  45.243 -24.731  1.00  0.530          H  
ATOM  13952  HA  THR A 873      33.192  43.557 -27.204  1.00  0.530          H  
ATOM  13953  HB  THR A 873      34.611  42.707 -25.344  1.00  0.740          H  
ATOM  13954  HG1 THR A 873      34.017  41.210 -26.837  1.00  0.740          H  
ATOM  13955 1HG2 THR A 873      33.503  41.575 -23.450  1.00  0.740          H  
ATOM  13956 2HG2 THR A 873      33.141  43.313 -23.455  1.00  0.740          H  
ATOM  13957 3HG2 THR A 873      31.942  42.154 -23.996  1.00  0.740          H  
ATOM  13958  N   SER A 874      30.993  42.129 -26.682  1.00  0.370          N  
ATOM  13959  CA  SER A 874      29.602  41.724 -26.855  1.00  0.400          C  
ATOM  13960  C   SER A 874      28.802  41.708 -25.569  1.00  0.360          C  
ATOM  13961  O   SER A 874      27.651  42.162 -25.535  1.00  0.350          O  
ATOM  13962  CB  SER A 874      29.603  40.324 -27.386  1.00  0.550          C  
ATOM  13963  OG  SER A 874      30.164  39.481 -26.417  1.00  0.550          O  
ATOM  13964  H   SER A 874      31.739  41.481 -26.912  1.00  0.440          H  
ATOM  13965  HA  SER A 874      29.124  42.399 -27.557  1.00  0.480          H  
ATOM  13966 1HB  SER A 874      28.609  40.013 -27.603  1.00  0.660          H  
ATOM  13967 2HB  SER A 874      30.177  40.267 -28.307  1.00  0.660          H  
ATOM  13968  HG  SER A 874      29.766  38.599 -26.549  1.00  0.660          H  
ATOM  13969  N   TRP A 875      29.462  41.318 -24.485  1.00  0.350          N  
ATOM  13970  CA  TRP A 875      28.860  41.255 -23.162  1.00  0.350          C  
ATOM  13971  C   TRP A 875      28.577  42.634 -22.618  1.00  0.350          C  
ATOM  13972  O   TRP A 875      27.739  42.786 -21.734  1.00  0.440          O  
ATOM  13973  CB  TRP A 875      29.742  40.512 -22.150  1.00  0.490          C  
ATOM  13974  CG  TRP A 875      29.722  38.993 -22.211  1.00  0.490          C  
ATOM  13975  CD1 TRP A 875      30.704  38.181 -22.686  1.00  0.490          C  
ATOM  13976  CD2 TRP A 875      28.665  38.099 -21.725  1.00  0.490          C  
ATOM  13977  NE1 TRP A 875      30.343  36.855 -22.531  1.00  0.490          N  
ATOM  13978  CE2 TRP A 875      29.103  36.791 -21.942  1.00  0.490          C  
ATOM  13979  CE3 TRP A 875      27.406  38.306 -21.130  1.00  0.490          C  
ATOM  13980  CZ2 TRP A 875      28.330  35.678 -21.583  1.00  0.490          C  
ATOM  13981  CZ3 TRP A 875      26.632  37.185 -20.779  1.00  0.490          C  
ATOM  13982  CH2 TRP A 875      27.086  35.909 -21.000  1.00  0.490          C  
ATOM  13983  H   TRP A 875      30.409  40.982 -24.627  1.00  0.420          H  
ATOM  13984  HA  TRP A 875      27.912  40.728 -23.236  1.00  0.420          H  
ATOM  13985 1HB  TRP A 875      30.773  40.833 -22.281  1.00  0.590          H  
ATOM  13986 2HB  TRP A 875      29.448  40.807 -21.146  1.00  0.590          H  
ATOM  13987  HD1 TRP A 875      31.644  38.523 -23.119  1.00  0.590          H  
ATOM  13988  HE1 TRP A 875      30.899  36.058 -22.804  1.00  0.590          H  
ATOM  13989  HE3 TRP A 875      27.035  39.316 -20.952  1.00  0.590          H  
ATOM  13990  HZ2 TRP A 875      28.670  34.654 -21.756  1.00  0.590          H  
ATOM  13991  HZ3 TRP A 875      25.654  37.354 -20.327  1.00  0.590          H  
ATOM  13992  HH2 TRP A 875      26.458  35.062 -20.717  1.00  0.590          H  
ATOM  13993  N   ASP A 876      29.304  43.641 -23.097  1.00  0.300          N  
ATOM  13994  CA  ASP A 876      29.096  44.976 -22.597  1.00  0.310          C  
ATOM  13995  C   ASP A 876      27.982  45.619 -23.401  1.00  0.290          C  
ATOM  13996  O   ASP A 876      27.116  46.291 -22.859  1.00  0.280          O  
ATOM  13997  CB  ASP A 876      30.323  45.842 -22.798  1.00  0.430          C  
ATOM  13998  CG  ASP A 876      31.580  45.472 -22.089  1.00  0.430          C  
ATOM  13999  OD1 ASP A 876      31.555  44.906 -21.015  1.00  0.430          O  
ATOM  14000  OD2 ASP A 876      32.629  45.778 -22.692  1.00  0.430          O  
ATOM  14001  H   ASP A 876      29.963  43.499 -23.858  1.00  0.360          H  
ATOM  14002  HA  ASP A 876      28.814  44.938 -21.543  1.00  0.370          H  
ATOM  14003 1HB  ASP A 876      30.542  45.845 -23.862  1.00  0.520          H  
ATOM  14004 2HB  ASP A 876      30.064  46.851 -22.495  1.00  0.520          H  
ATOM  14005  N   MET A 877      27.977  45.394 -24.720  1.00  0.290          N  
ATOM  14006  CA  MET A 877      26.973  46.018 -25.586  1.00  0.300          C  
ATOM  14007  C   MET A 877      25.579  45.559 -25.193  1.00  0.330          C  
ATOM  14008  O   MET A 877      24.622  46.346 -25.175  1.00  0.370          O  
ATOM  14009  CB  MET A 877      27.304  45.731 -27.044  1.00  0.420          C  
ATOM  14010  CG  MET A 877      28.548  46.509 -27.533  1.00  0.420          C  
ATOM  14011  SD  MET A 877      28.864  46.375 -29.305  1.00  0.420          S  
ATOM  14012  CE  MET A 877      29.560  44.728 -29.430  1.00  0.420          C  
ATOM  14013  H   MET A 877      28.720  44.824 -25.131  1.00  0.350          H  
ATOM  14014  HA  MET A 877      27.001  47.090 -25.452  1.00  0.360          H  
ATOM  14015 1HB  MET A 877      27.495  44.664 -27.161  1.00  0.500          H  
ATOM  14016 2HB  MET A 877      26.456  45.992 -27.676  1.00  0.500          H  
ATOM  14017 1HG  MET A 877      28.419  47.561 -27.291  1.00  0.500          H  
ATOM  14018 2HG  MET A 877      29.430  46.154 -27.000  1.00  0.500          H  
ATOM  14019 1HE  MET A 877      29.816  44.521 -30.469  1.00  0.500          H  
ATOM  14020 2HE  MET A 877      30.459  44.665 -28.813  1.00  0.500          H  
ATOM  14021 3HE  MET A 877      28.832  44.007 -29.095  1.00  0.500          H  
ATOM  14022  N   ALA A 878      25.493  44.300 -24.790  1.00  0.350          N  
ATOM  14023  CA  ALA A 878      24.273  43.662 -24.357  1.00  0.420          C  
ATOM  14024  C   ALA A 878      23.648  44.346 -23.139  1.00  0.360          C  
ATOM  14025  O   ALA A 878      22.442  44.201 -22.893  1.00  0.390          O  
ATOM  14026  CB  ALA A 878      24.567  42.222 -24.020  1.00  0.560          C  
ATOM  14027  H   ALA A 878      26.335  43.717 -24.850  1.00  0.420          H  
ATOM  14028  HA  ALA A 878      23.562  43.715 -25.176  1.00  0.500          H  
ATOM  14029 1HB  ALA A 878      23.657  41.764 -23.749  1.00  0.670          H  
ATOM  14030 2HB  ALA A 878      24.991  41.712 -24.883  1.00  0.670          H  
ATOM  14031 3HB  ALA A 878      25.275  42.167 -23.193  1.00  0.670          H  
ATOM  14032  N   LYS A 879      24.482  45.061 -22.372  1.00  0.320          N  
ATOM  14033  CA  LYS A 879      24.166  45.747 -21.130  1.00  0.320          C  
ATOM  14034  C   LYS A 879      24.006  47.250 -21.286  1.00  0.350          C  
ATOM  14035  O   LYS A 879      24.067  47.970 -20.295  1.00  0.450          O  
ATOM  14036  CB  LYS A 879      25.259  45.468 -20.099  1.00  0.450          C  
ATOM  14037  CG  LYS A 879      25.360  44.025 -19.693  1.00  0.450          C  
ATOM  14038  CD  LYS A 879      26.507  43.787 -18.749  1.00  0.450          C  
ATOM  14039  CE  LYS A 879      26.630  42.309 -18.418  1.00  0.450          C  
ATOM  14040  NZ  LYS A 879      27.830  42.030 -17.591  1.00  0.450          N  
ATOM  14041  H   LYS A 879      25.441  45.195 -22.693  1.00  0.380          H  
ATOM  14042  HA  LYS A 879      23.230  45.367 -20.751  1.00  0.380          H  
ATOM  14043 1HB  LYS A 879      26.224  45.769 -20.506  1.00  0.540          H  
ATOM  14044 2HB  LYS A 879      25.079  46.059 -19.202  1.00  0.540          H  
ATOM  14045 1HG  LYS A 879      24.453  43.757 -19.183  1.00  0.540          H  
ATOM  14046 2HG  LYS A 879      25.468  43.395 -20.575  1.00  0.540          H  
ATOM  14047 1HD  LYS A 879      27.436  44.127 -19.215  1.00  0.540          H  
ATOM  14048 2HD  LYS A 879      26.346  44.349 -17.830  1.00  0.540          H  
ATOM  14049 1HE  LYS A 879      25.745  41.988 -17.877  1.00  0.540          H  
ATOM  14050 2HE  LYS A 879      26.701  41.740 -19.349  1.00  0.540          H  
ATOM  14051 1HZ  LYS A 879      27.883  41.041 -17.397  1.00  0.540          H  
ATOM  14052 2HZ  LYS A 879      28.658  42.318 -18.101  1.00  0.540          H  
ATOM  14053 3HZ  LYS A 879      27.771  42.539 -16.724  1.00  0.540          H  
ATOM  14054  N   PHE A 880      23.823  47.761 -22.503  1.00  0.340          N  
ATOM  14055  CA  PHE A 880      23.695  49.214 -22.605  1.00  0.410          C  
ATOM  14056  C   PHE A 880      22.632  49.773 -21.648  1.00  0.400          C  
ATOM  14057  O   PHE A 880      22.875  50.764 -20.968  1.00  0.580          O  
ATOM  14058  CB  PHE A 880      23.399  49.676 -24.022  1.00  0.550          C  
ATOM  14059  CG  PHE A 880      23.276  51.151 -24.053  1.00  0.550          C  
ATOM  14060  CD1 PHE A 880      24.418  51.948 -24.082  1.00  0.550          C  
ATOM  14061  CD2 PHE A 880      22.041  51.757 -24.009  1.00  0.550          C  
ATOM  14062  CE1 PHE A 880      24.315  53.315 -24.073  1.00  0.550          C  
ATOM  14063  CE2 PHE A 880      21.943  53.110 -23.996  1.00  0.550          C  
ATOM  14064  CZ  PHE A 880      23.077  53.901 -24.031  1.00  0.550          C  
ATOM  14065  H   PHE A 880      23.826  47.161 -23.335  1.00  0.410          H  
ATOM  14066  HA  PHE A 880      24.641  49.658 -22.313  1.00  0.490          H  
ATOM  14067 1HB  PHE A 880      24.207  49.369 -24.688  1.00  0.660          H  
ATOM  14068 2HB  PHE A 880      22.474  49.235 -24.382  1.00  0.660          H  
ATOM  14069  HD1 PHE A 880      25.402  51.477 -24.104  1.00  0.660          H  
ATOM  14070  HD2 PHE A 880      21.138  51.146 -23.974  1.00  0.660          H  
ATOM  14071  HE1 PHE A 880      25.213  53.928 -24.094  1.00  0.660          H  
ATOM  14072  HE2 PHE A 880      20.975  53.557 -23.957  1.00  0.660          H  
ATOM  14073  HZ  PHE A 880      22.992  54.980 -24.024  1.00  0.660          H  
ATOM  14074  N   GLU A 881      21.441  49.182 -21.616  1.00  0.290          N  
ATOM  14075  CA  GLU A 881      20.424  49.662 -20.679  1.00  0.300          C  
ATOM  14076  C   GLU A 881      20.264  48.633 -19.564  1.00  0.310          C  
ATOM  14077  O   GLU A 881      20.085  47.442 -19.823  1.00  0.440          O  
ATOM  14078  CB  GLU A 881      19.094  49.970 -21.372  1.00  0.420          C  
ATOM  14079  CG  GLU A 881      18.007  50.537 -20.435  1.00  0.420          C  
ATOM  14080  CD  GLU A 881      16.746  50.930 -21.147  1.00  0.420          C  
ATOM  14081  OE1 GLU A 881      16.712  50.854 -22.349  1.00  0.420          O  
ATOM  14082  OE2 GLU A 881      15.805  51.324 -20.481  1.00  0.420          O  
ATOM  14083  H   GLU A 881      21.282  48.374 -22.195  1.00  0.350          H  
ATOM  14084  HA  GLU A 881      20.771  50.586 -20.220  1.00  0.360          H  
ATOM  14085 1HB  GLU A 881      19.260  50.684 -22.177  1.00  0.500          H  
ATOM  14086 2HB  GLU A 881      18.703  49.069 -21.806  1.00  0.500          H  
ATOM  14087 1HG  GLU A 881      17.757  49.785 -19.683  1.00  0.500          H  
ATOM  14088 2HG  GLU A 881      18.411  51.407 -19.912  1.00  0.500          H  
ATOM  14089  N   VAL A 882      20.352  49.094 -18.323  1.00  0.200          N  
ATOM  14090  CA  VAL A 882      20.293  48.215 -17.160  1.00  0.260          C  
ATOM  14091  C   VAL A 882      19.248  48.660 -16.148  1.00  0.210          C  
ATOM  14092  O   VAL A 882      18.740  49.778 -16.213  1.00  0.320          O  
ATOM  14093  CB  VAL A 882      21.675  48.152 -16.491  1.00  0.340          C  
ATOM  14094  CG1 VAL A 882      22.680  47.633 -17.524  1.00  0.340          C  
ATOM  14095  CG2 VAL A 882      22.076  49.544 -15.941  1.00  0.340          C  
ATOM  14096  H   VAL A 882      20.483  50.098 -18.212  1.00  0.240          H  
ATOM  14097  HA  VAL A 882      20.034  47.213 -17.503  1.00  0.310          H  
ATOM  14098  HB  VAL A 882      21.645  47.439 -15.674  1.00  0.410          H  
ATOM  14099 1HG1 VAL A 882      23.655  47.560 -17.116  1.00  0.410          H  
ATOM  14100 2HG1 VAL A 882      22.368  46.654 -17.890  1.00  0.410          H  
ATOM  14101 3HG1 VAL A 882      22.716  48.326 -18.348  1.00  0.410          H  
ATOM  14102 1HG2 VAL A 882      23.049  49.480 -15.476  1.00  0.410          H  
ATOM  14103 2HG2 VAL A 882      22.116  50.263 -16.761  1.00  0.410          H  
ATOM  14104 3HG2 VAL A 882      21.348  49.884 -15.200  1.00  0.410          H  
ATOM  14105  N   CYS A 883      18.927  47.777 -15.205  1.00  0.200          N  
ATOM  14106  CA  CYS A 883      17.958  48.090 -14.161  1.00  0.220          C  
ATOM  14107  C   CYS A 883      18.573  48.530 -12.838  1.00  0.230          C  
ATOM  14108  O   CYS A 883      19.464  47.851 -12.318  1.00  0.280          O  
ATOM  14109  CB  CYS A 883      17.113  46.873 -13.825  1.00  0.300          C  
ATOM  14110  SG  CYS A 883      15.844  47.218 -12.574  1.00  0.300          S  
ATOM  14111  H   CYS A 883      19.365  46.867 -15.213  1.00  0.240          H  
ATOM  14112  HA  CYS A 883      17.308  48.878 -14.529  1.00  0.260          H  
ATOM  14113 1HB  CYS A 883      16.659  46.512 -14.705  1.00  0.360          H  
ATOM  14114 2HB  CYS A 883      17.755  46.085 -13.441  1.00  0.360          H  
ATOM  14115  HG  CYS A 883      15.725  46.011 -11.972  1.00  0.360          H  
ATOM  14116  N   ALA A 884      18.036  49.601 -12.252  1.00  0.190          N  
ATOM  14117  CA  ALA A 884      18.458  50.012 -10.912  1.00  0.200          C  
ATOM  14118  C   ALA A 884      17.240  50.498 -10.131  1.00  0.170          C  
ATOM  14119  O   ALA A 884      16.294  51.026 -10.703  1.00  0.200          O  
ATOM  14120  CB  ALA A 884      19.532  51.069 -10.975  1.00  0.280          C  
ATOM  14121  H   ALA A 884      17.334  50.135 -12.775  1.00  0.230          H  
ATOM  14122  HA  ALA A 884      18.865  49.138 -10.403  1.00  0.240          H  
ATOM  14123 1HB  ALA A 884      19.859  51.328  -9.967  1.00  0.330          H  
ATOM  14124 2HB  ALA A 884      20.337  50.669 -11.539  1.00  0.330          H  
ATOM  14125 3HB  ALA A 884      19.180  51.918 -11.445  1.00  0.330          H  
ATOM  14126  N   HIS A 885      17.233  50.265  -8.822  1.00  0.150          N  
ATOM  14127  CA  HIS A 885      16.064  50.624  -8.016  1.00  0.200          C  
ATOM  14128  C   HIS A 885      15.927  52.072  -7.591  1.00  0.250          C  
ATOM  14129  O   HIS A 885      14.898  52.691  -7.828  1.00  0.400          O  
ATOM  14130  CB  HIS A 885      15.993  49.759  -6.755  1.00  0.260          C  
ATOM  14131  CG  HIS A 885      15.651  48.361  -7.055  1.00  0.260          C  
ATOM  14132  ND1 HIS A 885      15.434  47.404  -6.081  1.00  0.260          N  
ATOM  14133  CD2 HIS A 885      15.504  47.735  -8.237  1.00  0.260          C  
ATOM  14134  CE1 HIS A 885      15.155  46.256  -6.682  1.00  0.260          C  
ATOM  14135  NE2 HIS A 885      15.205  46.460  -7.979  1.00  0.260          N  
ATOM  14136  H   HIS A 885      18.052  49.816  -8.406  1.00  0.180          H  
ATOM  14137  HA  HIS A 885      15.172  50.401  -8.601  1.00  0.240          H  
ATOM  14138 1HB  HIS A 885      16.960  49.776  -6.237  1.00  0.310          H  
ATOM  14139 2HB  HIS A 885      15.247  50.165  -6.073  1.00  0.310          H  
ATOM  14140  HD2 HIS A 885      15.600  48.149  -9.239  1.00  0.310          H  
ATOM  14141  HE1 HIS A 885      14.930  45.312  -6.199  1.00  0.310          H  
ATOM  14142  HE2 HIS A 885      15.054  45.813  -8.746  1.00  0.310          H  
ATOM  14143  N   ARG A 886      16.941  52.657  -6.986  1.00  0.190          N  
ATOM  14144  CA  ARG A 886      16.749  54.036  -6.532  1.00  0.210          C  
ATOM  14145  C   ARG A 886      17.717  54.988  -7.173  1.00  0.170          C  
ATOM  14146  O   ARG A 886      17.438  56.183  -7.295  1.00  0.250          O  
ATOM  14147  CB  ARG A 886      16.886  54.177  -5.034  1.00  0.290          C  
ATOM  14148  CG  ARG A 886      15.817  53.511  -4.195  1.00  0.290          C  
ATOM  14149  CD  ARG A 886      16.058  53.727  -2.719  1.00  0.290          C  
ATOM  14150  NE  ARG A 886      15.002  53.140  -1.913  1.00  0.290          N  
ATOM  14151  CZ  ARG A 886      14.946  51.850  -1.524  1.00  0.290          C  
ATOM  14152  NH1 ARG A 886      15.893  50.999  -1.850  1.00  0.290          N  
ATOM  14153  NH2 ARG A 886      13.922  51.432  -0.804  1.00  0.290          N  
ATOM  14154  H   ARG A 886      17.798  52.151  -6.821  1.00  0.230          H  
ATOM  14155  HA  ARG A 886      15.745  54.363  -6.800  1.00  0.250          H  
ATOM  14156 1HB  ARG A 886      17.844  53.782  -4.714  1.00  0.340          H  
ATOM  14157 2HB  ARG A 886      16.851  55.227  -4.800  1.00  0.340          H  
ATOM  14158 1HG  ARG A 886      14.843  53.921  -4.456  1.00  0.340          H  
ATOM  14159 2HG  ARG A 886      15.825  52.439  -4.397  1.00  0.340          H  
ATOM  14160 1HD  ARG A 886      17.015  53.298  -2.418  1.00  0.340          H  
ATOM  14161 2HD  ARG A 886      16.075  54.794  -2.516  1.00  0.340          H  
ATOM  14162  HE  ARG A 886      14.251  53.745  -1.629  1.00  0.340          H  
ATOM  14163 1HH1 ARG A 886      16.704  51.297  -2.417  1.00  0.340          H  
ATOM  14164 2HH1 ARG A 886      15.838  50.042  -1.549  1.00  0.340          H  
ATOM  14165 1HH2 ARG A 886      13.186  52.070  -0.552  1.00  0.340          H  
ATOM  14166 2HH2 ARG A 886      13.875  50.463  -0.518  1.00  0.340          H  
ATOM  14167  N   TRP A 887      18.870  54.479  -7.563  1.00  0.180          N  
ATOM  14168  CA  TRP A 887      19.909  55.336  -8.074  1.00  0.150          C  
ATOM  14169  C   TRP A 887      20.937  54.656  -8.946  1.00  0.160          C  
ATOM  14170  O   TRP A 887      21.123  53.428  -8.921  1.00  0.210          O  
ATOM  14171  CB  TRP A 887      20.645  56.029  -6.905  1.00  0.220          C  
ATOM  14172  CG  TRP A 887      21.296  55.099  -5.918  1.00  0.220          C  
ATOM  14173  CD1 TRP A 887      20.723  54.697  -4.777  1.00  0.220          C  
ATOM  14174  CD2 TRP A 887      22.582  54.421  -5.969  1.00  0.220          C  
ATOM  14175  NE1 TRP A 887      21.517  53.832  -4.122  1.00  0.220          N  
ATOM  14176  CE2 TRP A 887      22.662  53.641  -4.840  1.00  0.220          C  
ATOM  14177  CE3 TRP A 887      23.618  54.400  -6.867  1.00  0.220          C  
ATOM  14178  CZ2 TRP A 887      23.735  52.822  -4.599  1.00  0.220          C  
ATOM  14179  CZ3 TRP A 887      24.688  53.585  -6.634  1.00  0.220          C  
ATOM  14180  CH2 TRP A 887      24.746  52.813  -5.538  1.00  0.220          C  
ATOM  14181  H   TRP A 887      19.035  53.495  -7.474  1.00  0.220          H  
ATOM  14182  HA  TRP A 887      19.424  56.095  -8.675  1.00  0.180          H  
ATOM  14183 1HB  TRP A 887      21.389  56.730  -7.286  1.00  0.270          H  
ATOM  14184 2HB  TRP A 887      19.922  56.585  -6.353  1.00  0.270          H  
ATOM  14185  HD1 TRP A 887      19.755  54.993  -4.449  1.00  0.270          H  
ATOM  14186  HE1 TRP A 887      21.240  53.351  -3.244  1.00  0.270          H  
ATOM  14187  HE3 TRP A 887      23.577  54.993  -7.731  1.00  0.270          H  
ATOM  14188  HZ2 TRP A 887      23.790  52.190  -3.712  1.00  0.270          H  
ATOM  14189  HZ3 TRP A 887      25.480  53.574  -7.361  1.00  0.270          H  
ATOM  14190  HH2 TRP A 887      25.605  52.172  -5.394  1.00  0.270          H  
ATOM  14191  N   ALA A 888      21.662  55.519  -9.650  1.00  0.180          N  
ATOM  14192  CA  ALA A 888      22.849  55.158 -10.415  1.00  0.230          C  
ATOM  14193  C   ALA A 888      23.937  56.164 -10.035  1.00  0.290          C  
ATOM  14194  O   ALA A 888      23.648  57.337  -9.809  1.00  0.470          O  
ATOM  14195  CB  ALA A 888      22.576  55.160 -11.902  1.00  0.300          C  
ATOM  14196  H   ALA A 888      21.343  56.494  -9.626  1.00  0.220          H  
ATOM  14197  HA  ALA A 888      23.178  54.166 -10.115  1.00  0.280          H  
ATOM  14198 1HB  ALA A 888      23.488  54.892 -12.437  1.00  0.360          H  
ATOM  14199 2HB  ALA A 888      21.797  54.436 -12.119  1.00  0.360          H  
ATOM  14200 3HB  ALA A 888      22.251  56.150 -12.208  1.00  0.360          H  
ATOM  14201  N   ASP A 889      25.187  55.712  -9.958  1.00  0.210          N  
ATOM  14202  CA  ASP A 889      26.330  56.542  -9.552  1.00  0.290          C  
ATOM  14203  C   ASP A 889      27.601  56.325 -10.346  1.00  0.320          C  
ATOM  14204  O   ASP A 889      28.145  55.216 -10.431  1.00  0.440          O  
ATOM  14205  CB  ASP A 889      26.638  56.325  -8.045  1.00  0.370          C  
ATOM  14206  CG  ASP A 889      27.896  57.121  -7.435  1.00  0.370          C  
ATOM  14207  OD1 ASP A 889      27.729  57.907  -6.521  1.00  0.370          O  
ATOM  14208  OD2 ASP A 889      29.006  56.797  -7.832  1.00  0.370          O  
ATOM  14209  H   ASP A 889      25.351  54.724 -10.144  1.00  0.250          H  
ATOM  14210  HA  ASP A 889      26.056  57.581  -9.694  1.00  0.350          H  
ATOM  14211 1HB  ASP A 889      25.756  56.588  -7.461  1.00  0.450          H  
ATOM  14212 2HB  ASP A 889      26.819  55.278  -7.885  1.00  0.450          H  
ATOM  14213  N   LEU A 890      28.034  57.377 -11.020  1.00  0.200          N  
ATOM  14214  CA  LEU A 890      29.259  57.286 -11.776  1.00  0.210          C  
ATOM  14215  C   LEU A 890      30.235  58.147 -10.986  1.00  0.260          C  
ATOM  14216  O   LEU A 890      30.010  59.353 -10.816  1.00  0.320          O  
ATOM  14217  CB  LEU A 890      29.069  57.762 -13.232  1.00  0.290          C  
ATOM  14218  CG  LEU A 890      30.332  57.719 -14.164  1.00  0.290          C  
ATOM  14219  CD1 LEU A 890      30.823  56.251 -14.394  1.00  0.290          C  
ATOM  14220  CD2 LEU A 890      30.001  58.436 -15.498  1.00  0.290          C  
ATOM  14221  H   LEU A 890      27.566  58.284 -10.900  1.00  0.240          H  
ATOM  14222  HA  LEU A 890      29.617  56.261 -11.773  1.00  0.250          H  
ATOM  14223 1HB  LEU A 890      28.288  57.159 -13.694  1.00  0.350          H  
ATOM  14224 2HB  LEU A 890      28.721  58.798 -13.205  1.00  0.350          H  
ATOM  14225  HG  LEU A 890      31.117  58.218 -13.691  1.00  0.350          H  
ATOM  14226 1HD1 LEU A 890      31.710  56.263 -15.029  1.00  0.350          H  
ATOM  14227 2HD1 LEU A 890      31.078  55.776 -13.451  1.00  0.350          H  
ATOM  14228 3HD1 LEU A 890      30.055  55.678 -14.878  1.00  0.350          H  
ATOM  14229 1HD2 LEU A 890      30.890  58.439 -16.135  1.00  0.350          H  
ATOM  14230 2HD2 LEU A 890      29.197  57.927 -16.006  1.00  0.350          H  
ATOM  14231 3HD2 LEU A 890      29.702  59.461 -15.295  1.00  0.350          H  
ATOM  14232  N   SER A 891      31.311  57.550 -10.489  1.00  0.300          N  
ATOM  14233  CA  SER A 891      32.246  58.311  -9.662  1.00  0.360          C  
ATOM  14234  C   SER A 891      33.688  57.877  -9.806  1.00  0.430          C  
ATOM  14235  O   SER A 891      33.971  56.750 -10.201  1.00  0.500          O  
ATOM  14236  CB  SER A 891      31.817  58.246  -8.206  1.00  0.480          C  
ATOM  14237  OG  SER A 891      31.794  56.934  -7.719  1.00  0.480          O  
ATOM  14238  H   SER A 891      31.462  56.562 -10.647  1.00  0.360          H  
ATOM  14239  HA  SER A 891      32.197  59.354  -9.957  1.00  0.430          H  
ATOM  14240 1HB  SER A 891      32.514  58.844  -7.618  1.00  0.580          H  
ATOM  14241 2HB  SER A 891      30.829  58.686  -8.087  1.00  0.580          H  
ATOM  14242  HG  SER A 891      30.830  56.688  -7.774  1.00  0.580          H  
ATOM  14243  N   GLU A 892      34.587  58.793  -9.471  1.00  0.440          N  
ATOM  14244  CA  GLU A 892      36.020  58.584  -9.446  1.00  0.510          C  
ATOM  14245  C   GLU A 892      36.510  58.811  -8.015  1.00  0.610          C  
ATOM  14246  O   GLU A 892      35.750  59.251  -7.149  1.00  0.610          O  
ATOM  14247  CB  GLU A 892      36.725  59.509 -10.476  1.00  0.690          C  
ATOM  14248  CG  GLU A 892      36.507  61.041 -10.297  1.00  0.690          C  
ATOM  14249  CD  GLU A 892      37.225  61.935 -11.353  1.00  0.690          C  
ATOM  14250  OE1 GLU A 892      37.037  61.764 -12.554  1.00  0.690          O  
ATOM  14251  OE2 GLU A 892      37.967  62.808 -10.936  1.00  0.690          O  
ATOM  14252  H   GLU A 892      34.236  59.698  -9.183  1.00  0.530          H  
ATOM  14253  HA  GLU A 892      36.231  57.550  -9.719  1.00  0.610          H  
ATOM  14254 1HB  GLU A 892      37.797  59.322 -10.465  1.00  0.820          H  
ATOM  14255 2HB  GLU A 892      36.367  59.255 -11.474  1.00  0.820          H  
ATOM  14256 1HG  GLU A 892      35.446  61.237 -10.377  1.00  0.820          H  
ATOM  14257 2HG  GLU A 892      36.822  61.337  -9.297  1.00  0.820          H  
ATOM  14258  N   TYR A 893      37.797  58.619  -7.781  1.00  0.680          N  
ATOM  14259  CA  TYR A 893      38.337  58.741  -6.432  1.00  0.780          C  
ATOM  14260  C   TYR A 893      38.023  60.036  -5.670  1.00  0.910          C  
ATOM  14261  O   TYR A 893      37.884  59.993  -4.454  1.00  1.560          O  
ATOM  14262  CB  TYR A 893      39.860  58.560  -6.486  1.00  1.050          C  
ATOM  14263  CG  TYR A 893      40.608  59.776  -7.010  1.00  1.050          C  
ATOM  14264  CD1 TYR A 893      41.094  60.724  -6.114  1.00  1.050          C  
ATOM  14265  CD2 TYR A 893      40.795  59.956  -8.375  1.00  1.050          C  
ATOM  14266  CE1 TYR A 893      41.755  61.836  -6.576  1.00  1.050          C  
ATOM  14267  CE2 TYR A 893      41.457  61.076  -8.835  1.00  1.050          C  
ATOM  14268  CZ  TYR A 893      41.936  62.012  -7.939  1.00  1.050          C  
ATOM  14269  OH  TYR A 893      42.594  63.130  -8.395  1.00  1.050          O  
ATOM  14270  H   TYR A 893      38.394  58.311  -8.535  1.00  0.820          H  
ATOM  14271  HA  TYR A 893      37.921  57.923  -5.843  1.00  0.940          H  
ATOM  14272 1HB  TYR A 893      40.232  58.335  -5.487  1.00  1.260          H  
ATOM  14273 2HB  TYR A 893      40.102  57.711  -7.123  1.00  1.260          H  
ATOM  14274  HD1 TYR A 893      40.946  60.587  -5.041  1.00  1.260          H  
ATOM  14275  HD2 TYR A 893      40.417  59.223  -9.084  1.00  1.260          H  
ATOM  14276  HE1 TYR A 893      42.131  62.577  -5.871  1.00  1.260          H  
ATOM  14277  HE2 TYR A 893      41.600  61.221  -9.905  1.00  1.260          H  
ATOM  14278  HH  TYR A 893      42.905  63.647  -7.647  1.00  1.260          H  
ATOM  14279  N   GLY A 894      37.918  61.180  -6.340  1.00  0.660          N  
ATOM  14280  CA  GLY A 894      37.691  62.436  -5.634  1.00  0.640          C  
ATOM  14281  C   GLY A 894      36.475  63.208  -6.124  1.00  0.550          C  
ATOM  14282  O   GLY A 894      36.398  64.416  -5.906  1.00  0.510          O  
ATOM  14283  H   GLY A 894      38.004  61.198  -7.349  1.00  0.790          H  
ATOM  14284 1HA  GLY A 894      37.587  62.243  -4.567  1.00  0.770          H  
ATOM  14285 2HA  GLY A 894      38.575  63.061  -5.747  1.00  0.770          H  
ATOM  14286  N   TYR A 895      35.549  62.538  -6.801  1.00  0.510          N  
ATOM  14287  CA  TYR A 895      34.381  63.222  -7.372  1.00  0.430          C  
ATOM  14288  C   TYR A 895      33.389  62.301  -8.044  1.00  0.380          C  
ATOM  14289  O   TYR A 895      33.753  61.263  -8.575  1.00  0.360          O  
ATOM  14290  CB  TYR A 895      34.864  64.258  -8.416  1.00  0.630          C  
ATOM  14291  CG  TYR A 895      33.801  64.809  -9.388  1.00  0.630          C  
ATOM  14292  CD1 TYR A 895      32.895  65.797  -9.021  1.00  0.630          C  
ATOM  14293  CD2 TYR A 895      33.769  64.309 -10.684  1.00  0.630          C  
ATOM  14294  CE1 TYR A 895      31.966  66.251  -9.947  1.00  0.630          C  
ATOM  14295  CE2 TYR A 895      32.853  64.775 -11.588  1.00  0.630          C  
ATOM  14296  CZ  TYR A 895      31.959  65.721 -11.238  1.00  0.630          C  
ATOM  14297  OH  TYR A 895      31.046  66.155 -12.157  1.00  0.630          O  
ATOM  14298  H   TYR A 895      35.654  61.523  -6.908  1.00  0.610          H  
ATOM  14299  HA  TYR A 895      33.859  63.733  -6.563  1.00  0.520          H  
ATOM  14300 1HB  TYR A 895      35.292  65.116  -7.910  1.00  0.760          H  
ATOM  14301 2HB  TYR A 895      35.658  63.811  -9.010  1.00  0.760          H  
ATOM  14302  HD1 TYR A 895      32.908  66.204  -8.008  1.00  0.760          H  
ATOM  14303  HD2 TYR A 895      34.482  63.540 -10.991  1.00  0.760          H  
ATOM  14304  HE1 TYR A 895      31.250  67.015  -9.665  1.00  0.760          H  
ATOM  14305  HE2 TYR A 895      32.839  64.382 -12.603  1.00  0.760          H  
ATOM  14306  HH  TYR A 895      31.079  65.595 -12.979  1.00  0.760          H  
ATOM  14307  N   GLY A 896      32.142  62.721  -8.127  1.00  0.380          N  
ATOM  14308  CA  GLY A 896      31.198  61.934  -8.907  1.00  0.350          C  
ATOM  14309  C   GLY A 896      29.808  62.497  -8.903  1.00  0.330          C  
ATOM  14310  O   GLY A 896      29.541  63.502  -8.263  1.00  0.390          O  
ATOM  14311  H   GLY A 896      31.872  63.575  -7.629  1.00  0.460          H  
ATOM  14312 1HA  GLY A 896      31.554  61.852  -9.931  1.00  0.420          H  
ATOM  14313 2HA  GLY A 896      31.163  60.933  -8.503  1.00  0.420          H  
ATOM  14314  N   VAL A 897      28.921  61.890  -9.674  1.00  0.270          N  
ATOM  14315  CA  VAL A 897      27.535  62.338  -9.707  1.00  0.250          C  
ATOM  14316  C   VAL A 897      26.585  61.153  -9.643  1.00  0.230          C  
ATOM  14317  O   VAL A 897      26.763  60.178 -10.384  1.00  0.220          O  
ATOM  14318  CB  VAL A 897      27.225  63.170 -10.975  1.00  0.360          C  
ATOM  14319  CG1 VAL A 897      25.730  63.628 -10.965  1.00  0.360          C  
ATOM  14320  CG2 VAL A 897      28.151  64.396 -11.058  1.00  0.360          C  
ATOM  14321  H   VAL A 897      29.213  61.056 -10.199  1.00  0.320          H  
ATOM  14322  HA  VAL A 897      27.350  62.959  -8.833  1.00  0.300          H  
ATOM  14323  HB  VAL A 897      27.375  62.544 -11.847  1.00  0.430          H  
ATOM  14324 1HG1 VAL A 897      25.517  64.203 -11.856  1.00  0.430          H  
ATOM  14325 2HG1 VAL A 897      25.061  62.770 -10.939  1.00  0.430          H  
ATOM  14326 3HG1 VAL A 897      25.548  64.251 -10.094  1.00  0.430          H  
ATOM  14327 1HG2 VAL A 897      27.915  64.952 -11.945  1.00  0.430          H  
ATOM  14328 2HG2 VAL A 897      28.012  65.028 -10.217  1.00  0.430          H  
ATOM  14329 3HG2 VAL A 897      29.189  64.081 -11.100  1.00  0.430          H  
ATOM  14330  N   SER A 898      25.583  61.226  -8.780  1.00  0.250          N  
ATOM  14331  CA  SER A 898      24.594  60.167  -8.766  1.00  0.260          C  
ATOM  14332  C   SER A 898      23.247  60.723  -9.193  1.00  0.230          C  
ATOM  14333  O   SER A 898      22.969  61.918  -9.081  1.00  0.230          O  
ATOM  14334  CB  SER A 898      24.503  59.482  -7.426  1.00  0.360          C  
ATOM  14335  OG  SER A 898      24.047  60.334  -6.467  1.00  0.360          O  
ATOM  14336  H   SER A 898      25.501  62.034  -8.157  1.00  0.300          H  
ATOM  14337  HA  SER A 898      24.876  59.425  -9.495  1.00  0.310          H  
ATOM  14338 1HB  SER A 898      23.828  58.631  -7.504  1.00  0.430          H  
ATOM  14339 2HB  SER A 898      25.480  59.101  -7.137  1.00  0.430          H  
ATOM  14340  HG  SER A 898      24.847  60.732  -6.062  1.00  0.430          H  
ATOM  14341  N   ILE A 899      22.395  59.858  -9.698  1.00  0.250          N  
ATOM  14342  CA  ILE A 899      21.059  60.272 -10.078  1.00  0.270          C  
ATOM  14343  C   ILE A 899      20.027  59.436  -9.350  1.00  0.220          C  
ATOM  14344  O   ILE A 899      20.111  58.208  -9.339  1.00  0.250          O  
ATOM  14345  CB  ILE A 899      20.875  60.244 -11.622  1.00  0.370          C  
ATOM  14346  CG1 ILE A 899      21.908  61.240 -12.248  1.00  0.370          C  
ATOM  14347  CG2 ILE A 899      19.402  60.610 -12.041  1.00  0.370          C  
ATOM  14348  CD1 ILE A 899      21.992  61.224 -13.716  1.00  0.370          C  
ATOM  14349  H   ILE A 899      22.689  58.887  -9.784  1.00  0.300          H  
ATOM  14350  HA  ILE A 899      20.932  61.294  -9.765  1.00  0.320          H  
ATOM  14351  HB  ILE A 899      21.113  59.247 -11.986  1.00  0.440          H  
ATOM  14352 1HG1 ILE A 899      21.663  62.250 -11.925  1.00  0.440          H  
ATOM  14353 2HG1 ILE A 899      22.895  60.992 -11.885  1.00  0.440          H  
ATOM  14354 1HG2 ILE A 899      19.281  60.577 -13.118  1.00  0.440          H  
ATOM  14355 2HG2 ILE A 899      18.713  59.909 -11.596  1.00  0.440          H  
ATOM  14356 3HG2 ILE A 899      19.165  61.616 -11.685  1.00  0.440          H  
ATOM  14357 1HD1 ILE A 899      22.748  61.937 -14.035  1.00  0.440          H  
ATOM  14358 2HD1 ILE A 899      22.259  60.239 -14.052  1.00  0.440          H  
ATOM  14359 3HD1 ILE A 899      21.046  61.500 -14.135  1.00  0.440          H  
ATOM  14360  N   LEU A 900      19.075  60.108  -8.704  1.00  0.200          N  
ATOM  14361  CA  LEU A 900      18.029  59.414  -7.949  1.00  0.220          C  
ATOM  14362  C   LEU A 900      16.768  59.385  -8.747  1.00  0.200          C  
ATOM  14363  O   LEU A 900      16.512  60.338  -9.470  1.00  0.210          O  
ATOM  14364  CB  LEU A 900      17.677  60.121  -6.652  1.00  0.300          C  
ATOM  14365  CG  LEU A 900      18.763  60.385  -5.691  1.00  0.300          C  
ATOM  14366  CD1 LEU A 900      18.159  61.076  -4.524  1.00  0.300          C  
ATOM  14367  CD2 LEU A 900      19.472  59.151  -5.335  1.00  0.300          C  
ATOM  14368  H   LEU A 900      19.076  61.126  -8.798  1.00  0.240          H  
ATOM  14369  HA  LEU A 900      18.334  58.390  -7.763  1.00  0.260          H  
ATOM  14370 1HB  LEU A 900      17.209  61.066  -6.897  1.00  0.360          H  
ATOM  14371 2HB  LEU A 900      16.937  59.511  -6.135  1.00  0.360          H  
ATOM  14372  HG  LEU A 900      19.457  61.019  -6.115  1.00  0.360          H  
ATOM  14373 1HD1 LEU A 900      18.940  61.286  -3.835  1.00  0.360          H  
ATOM  14374 2HD1 LEU A 900      17.685  61.999  -4.840  1.00  0.360          H  
ATOM  14375 3HD1 LEU A 900      17.430  60.456  -4.064  1.00  0.360          H  
ATOM  14376 1HD2 LEU A 900      20.263  59.365  -4.614  1.00  0.360          H  
ATOM  14377 2HD2 LEU A 900      18.784  58.454  -4.932  1.00  0.360          H  
ATOM  14378 3HD2 LEU A 900      19.916  58.750  -6.224  1.00  0.360          H  
ATOM  14379  N   ASN A 901      15.952  58.340  -8.571  1.00  0.210          N  
ATOM  14380  CA  ASN A 901      14.653  58.218  -9.252  1.00  0.280          C  
ATOM  14381  C   ASN A 901      13.549  57.640  -8.380  1.00  0.250          C  
ATOM  14382  O   ASN A 901      13.807  56.757  -7.560  1.00  0.310          O  
ATOM  14383  CB  ASN A 901      14.806  57.366 -10.491  1.00  0.360          C  
ATOM  14384  CG  ASN A 901      15.508  58.075 -11.536  1.00  0.360          C  
ATOM  14385  OD1 ASN A 901      14.862  58.745 -12.326  1.00  0.360          O  
ATOM  14386  ND2 ASN A 901      16.786  57.996 -11.548  1.00  0.360          N  
ATOM  14387  H   ASN A 901      16.280  57.578  -7.964  1.00  0.250          H  
ATOM  14388  HA  ASN A 901      14.330  59.213  -9.555  1.00  0.340          H  
ATOM  14389 1HB  ASN A 901      15.353  56.453 -10.246  1.00  0.440          H  
ATOM  14390 2HB  ASN A 901      13.823  57.074 -10.859  1.00  0.440          H  
ATOM  14391 1HD2 ASN A 901      17.334  58.494 -12.219  1.00  0.440          H  
ATOM  14392 2HD2 ASN A 901      17.236  57.446 -10.840  1.00  0.440          H  
ATOM  14393  N   ASP A 902      12.310  58.127  -8.571  1.00  0.320          N  
ATOM  14394  CA  ASP A 902      11.177  57.567  -7.834  1.00  0.380          C  
ATOM  14395  C   ASP A 902      10.582  56.325  -8.457  1.00  0.610          C  
ATOM  14396  O   ASP A 902      10.338  55.336  -7.774  1.00  1.520          O  
ATOM  14397  CB  ASP A 902      10.036  58.569  -7.604  1.00  0.510          C  
ATOM  14398  CG  ASP A 902       9.361  59.185  -8.859  1.00  0.510          C  
ATOM  14399  OD1 ASP A 902       9.789  58.970 -10.006  1.00  0.510          O  
ATOM  14400  OD2 ASP A 902       8.377  59.864  -8.657  1.00  0.510          O  
ATOM  14401  H   ASP A 902      12.169  58.903  -9.235  1.00  0.380          H  
ATOM  14402  HA  ASP A 902      11.535  57.262  -6.874  1.00  0.460          H  
ATOM  14403 1HB  ASP A 902       9.266  58.078  -7.011  1.00  0.610          H  
ATOM  14404 2HB  ASP A 902      10.420  59.388  -6.997  1.00  0.610          H  
ATOM  14405  N   SER A 903      10.270  56.413  -9.729  1.00  0.330          N  
ATOM  14406  CA  SER A 903       9.571  55.365 -10.455  1.00  0.300          C  
ATOM  14407  C   SER A 903      10.320  54.617 -11.553  1.00  0.510          C  
ATOM  14408  O   SER A 903       9.795  53.664 -12.110  1.00  1.260          O  
ATOM  14409  CB  SER A 903       8.355  56.004 -11.062  1.00  0.430          C  
ATOM  14410  OG  SER A 903       8.741  57.049 -11.917  1.00  0.430          O  
ATOM  14411  H   SER A 903      10.461  57.305 -10.181  1.00  0.400          H  
ATOM  14412  HA  SER A 903       9.245  54.627  -9.726  1.00  0.360          H  
ATOM  14413 1HB  SER A 903       7.794  55.255 -11.624  1.00  0.520          H  
ATOM  14414 2HB  SER A 903       7.712  56.389 -10.278  1.00  0.520          H  
ATOM  14415  HG  SER A 903       8.960  57.811 -11.313  1.00  0.520          H  
ATOM  14416  N   LYS A 904      11.509  55.031 -11.921  1.00  0.960          N  
ATOM  14417  CA  LYS A 904      12.143  54.396 -13.069  1.00  1.210          C  
ATOM  14418  C   LYS A 904      13.124  53.322 -12.757  1.00  0.600          C  
ATOM  14419  O   LYS A 904      13.754  53.333 -11.710  1.00  1.190          O  
ATOM  14420  CB  LYS A 904      12.792  55.479 -13.920  1.00  1.590          C  
ATOM  14421  CG  LYS A 904      11.794  56.528 -14.368  1.00  1.590          C  
ATOM  14422  CD  LYS A 904      10.732  55.843 -15.172  1.00  1.590          C  
ATOM  14423  CE  LYS A 904       9.788  56.701 -15.757  1.00  1.590          C  
ATOM  14424  NZ  LYS A 904       8.908  55.888 -16.545  1.00  1.590          N  
ATOM  14425  H   LYS A 904      11.952  55.802 -11.448  1.00  1.150          H  
ATOM  14426  HA  LYS A 904      11.385  53.881 -13.646  1.00  1.450          H  
ATOM  14427 1HB  LYS A 904      13.572  55.971 -13.347  1.00  1.910          H  
ATOM  14428 2HB  LYS A 904      13.258  55.037 -14.807  1.00  1.910          H  
ATOM  14429 1HG  LYS A 904      11.347  57.031 -13.509  1.00  1.910          H  
ATOM  14430 2HG  LYS A 904      12.297  57.274 -14.994  1.00  1.910          H  
ATOM  14431 1HD  LYS A 904      11.189  55.225 -15.953  1.00  1.910          H  
ATOM  14432 2HD  LYS A 904      10.109  55.227 -14.549  1.00  1.910          H  
ATOM  14433 1HE  LYS A 904       9.211  57.215 -14.996  1.00  1.910          H  
ATOM  14434 2HE  LYS A 904      10.276  57.413 -16.358  1.00  1.910          H  
ATOM  14435 1HZ  LYS A 904       8.187  56.422 -17.027  1.00  1.910          H  
ATOM  14436 2HZ  LYS A 904       9.456  55.379 -17.241  1.00  1.910          H  
ATOM  14437 3HZ  LYS A 904       8.471  55.228 -15.933  1.00  1.910          H  
ATOM  14438  N   TYR A 905      13.274  52.384 -13.693  1.00  0.350          N  
ATOM  14439  CA  TYR A 905      14.242  51.339 -13.523  1.00  0.470          C  
ATOM  14440  C   TYR A 905      15.329  51.393 -14.563  1.00  0.220          C  
ATOM  14441  O   TYR A 905      16.482  51.105 -14.259  1.00  0.240          O  
ATOM  14442  CB  TYR A 905      13.537  50.002 -13.547  1.00  0.610          C  
ATOM  14443  CG  TYR A 905      12.629  49.819 -12.401  1.00  0.610          C  
ATOM  14444  CD1 TYR A 905      11.295  50.073 -12.548  1.00  0.610          C  
ATOM  14445  CD2 TYR A 905      13.124  49.393 -11.194  1.00  0.610          C  
ATOM  14446  CE1 TYR A 905      10.439  49.901 -11.497  1.00  0.610          C  
ATOM  14447  CE2 TYR A 905      12.274  49.220 -10.146  1.00  0.610          C  
ATOM  14448  CZ  TYR A 905      10.920  49.477 -10.301  1.00  0.610          C  
ATOM  14449  OH  TYR A 905      10.041  49.325  -9.252  1.00  0.610          O  
ATOM  14450  H   TYR A 905      12.721  52.365 -14.549  1.00  0.420          H  
ATOM  14451  HA  TYR A 905      14.715  51.463 -12.550  1.00  0.560          H  
ATOM  14452 1HB  TYR A 905      12.945  49.926 -14.447  1.00  0.730          H  
ATOM  14453 2HB  TYR A 905      14.244  49.216 -13.567  1.00  0.730          H  
ATOM  14454  HD1 TYR A 905      10.927  50.415 -13.499  1.00  0.730          H  
ATOM  14455  HD2 TYR A 905      14.189  49.196 -11.072  1.00  0.730          H  
ATOM  14456  HE1 TYR A 905       9.389  50.105 -11.605  1.00  0.730          H  
ATOM  14457  HE2 TYR A 905      12.668  48.889  -9.186  1.00  0.730          H  
ATOM  14458  HH  TYR A 905       9.151  49.518  -9.558  1.00  0.730          H  
ATOM  14459  N   GLY A 906      14.980  51.737 -15.801  1.00  0.250          N  
ATOM  14460  CA  GLY A 906      15.985  51.757 -16.853  1.00  0.300          C  
ATOM  14461  C   GLY A 906      16.950  52.940 -16.744  1.00  0.320          C  
ATOM  14462  O   GLY A 906      16.554  54.106 -16.608  1.00  0.500          O  
ATOM  14463  H   GLY A 906      14.005  51.908 -16.031  1.00  0.300          H  
ATOM  14464 1HA  GLY A 906      16.551  50.827 -16.827  1.00  0.360          H  
ATOM  14465 2HA  GLY A 906      15.485  51.786 -17.824  1.00  0.360          H  
ATOM  14466  N   PHE A 907      18.233  52.603 -16.792  1.00  0.230          N  
ATOM  14467  CA  PHE A 907      19.364  53.528 -16.782  1.00  0.240          C  
ATOM  14468  C   PHE A 907      20.411  53.093 -17.778  1.00  0.220          C  
ATOM  14469  O   PHE A 907      20.505  51.915 -18.124  1.00  0.250          O  
ATOM  14470  CB  PHE A 907      20.080  53.604 -15.422  1.00  0.330          C  
ATOM  14471  CG  PHE A 907      19.361  54.191 -14.241  1.00  0.330          C  
ATOM  14472  CD1 PHE A 907      18.474  53.463 -13.529  1.00  0.330          C  
ATOM  14473  CD2 PHE A 907      19.663  55.472 -13.800  1.00  0.330          C  
ATOM  14474  CE1 PHE A 907      17.861  53.962 -12.404  1.00  0.330          C  
ATOM  14475  CE2 PHE A 907      19.075  55.977 -12.660  1.00  0.330          C  
ATOM  14476  CZ  PHE A 907      18.166  55.198 -11.960  1.00  0.330          C  
ATOM  14477  H   PHE A 907      18.439  51.600 -16.818  1.00  0.280          H  
ATOM  14478  HA  PHE A 907      19.011  54.523 -17.059  1.00  0.290          H  
ATOM  14479 1HB  PHE A 907      20.375  52.590 -15.146  1.00  0.400          H  
ATOM  14480 2HB  PHE A 907      21.001  54.169 -15.557  1.00  0.400          H  
ATOM  14481  HD1 PHE A 907      18.257  52.460 -13.862  1.00  0.400          H  
ATOM  14482  HD2 PHE A 907      20.391  56.071 -14.355  1.00  0.400          H  
ATOM  14483  HE1 PHE A 907      17.140  53.337 -11.856  1.00  0.400          H  
ATOM  14484  HE2 PHE A 907      19.329  56.979 -12.305  1.00  0.400          H  
ATOM  14485  HZ  PHE A 907      17.695  55.561 -11.055  1.00  0.400          H  
ATOM  14486  N   ALA A 908      21.237  54.023 -18.203  1.00  0.210          N  
ATOM  14487  CA  ALA A 908      22.386  53.640 -19.006  1.00  0.220          C  
ATOM  14488  C   ALA A 908      23.532  54.565 -18.678  1.00  0.200          C  
ATOM  14489  O   ALA A 908      23.333  55.755 -18.438  1.00  0.210          O  
ATOM  14490  CB  ALA A 908      22.065  53.690 -20.490  1.00  0.300          C  
ATOM  14491  H   ALA A 908      21.065  54.999 -17.938  1.00  0.250          H  
ATOM  14492  HA  ALA A 908      22.678  52.622 -18.743  1.00  0.260          H  
ATOM  14493 1HB  ALA A 908      22.949  53.384 -21.053  1.00  0.360          H  
ATOM  14494 2HB  ALA A 908      21.249  53.003 -20.706  1.00  0.360          H  
ATOM  14495 3HB  ALA A 908      21.782  54.682 -20.778  1.00  0.360          H  
ATOM  14496  N   THR A 909      24.740  54.034 -18.665  1.00  0.200          N  
ATOM  14497  CA  THR A 909      25.879  54.900 -18.446  1.00  0.190          C  
ATOM  14498  C   THR A 909      26.892  54.592 -19.521  1.00  0.230          C  
ATOM  14499  O   THR A 909      27.215  53.429 -19.791  1.00  0.230          O  
ATOM  14500  CB  THR A 909      26.516  54.721 -17.045  1.00  0.270          C  
ATOM  14501  OG1 THR A 909      25.540  54.928 -16.017  1.00  0.270          O  
ATOM  14502  CG2 THR A 909      27.587  55.783 -16.865  1.00  0.270          C  
ATOM  14503  H   THR A 909      24.867  53.046 -18.833  1.00  0.240          H  
ATOM  14504  HA  THR A 909      25.577  55.942 -18.561  1.00  0.230          H  
ATOM  14505  HB  THR A 909      26.937  53.737 -16.942  1.00  0.320          H  
ATOM  14506  HG1 THR A 909      25.038  54.104 -15.907  1.00  0.320          H  
ATOM  14507 1HG2 THR A 909      28.012  55.679 -15.883  1.00  0.320          H  
ATOM  14508 2HG2 THR A 909      28.370  55.675 -17.608  1.00  0.320          H  
ATOM  14509 3HG2 THR A 909      27.134  56.769 -16.960  1.00  0.320          H  
ATOM  14510  N   ALA A 910      27.399  55.620 -20.162  1.00  0.290          N  
ATOM  14511  CA  ALA A 910      28.405  55.361 -21.164  1.00  0.340          C  
ATOM  14512  C   ALA A 910      29.257  56.561 -21.452  1.00  0.540          C  
ATOM  14513  O   ALA A 910      28.738  57.643 -21.739  1.00  0.700          O  
ATOM  14514  CB  ALA A 910      27.719  54.944 -22.462  1.00  0.460          C  
ATOM  14515  H   ALA A 910      27.087  56.570 -19.933  1.00  0.350          H  
ATOM  14516  HA  ALA A 910      29.049  54.563 -20.805  1.00  0.410          H  
ATOM  14517 1HB  ALA A 910      28.475  54.722 -23.215  1.00  0.550          H  
ATOM  14518 2HB  ALA A 910      27.101  54.070 -22.300  1.00  0.550          H  
ATOM  14519 3HB  ALA A 910      27.094  55.752 -22.810  1.00  0.550          H  
ATOM  14520  N   GLY A 911      30.562  56.377 -21.490  1.00  0.580          N  
ATOM  14521  CA  GLY A 911      31.385  57.473 -21.983  1.00  0.840          C  
ATOM  14522  C   GLY A 911      31.921  58.534 -21.028  1.00  0.880          C  
ATOM  14523  O   GLY A 911      32.980  59.005 -21.399  1.00  1.970          O  
ATOM  14524  H   GLY A 911      30.967  55.466 -21.226  1.00  0.700          H  
ATOM  14525 1HA  GLY A 911      32.239  57.029 -22.493  1.00  1.010          H  
ATOM  14526 2HA  GLY A 911      30.829  57.982 -22.771  1.00  1.010          H  
ATOM  14527  N   GLN A 912      31.037  59.438 -20.671  1.00  0.590          N  
ATOM  14528  CA  GLN A 912      30.985  59.971 -19.321  1.00  0.460          C  
ATOM  14529  C   GLN A 912      29.611  60.557 -19.101  1.00  0.320          C  
ATOM  14530  O   GLN A 912      29.456  61.563 -18.400  1.00  0.380          O  
ATOM  14531  CB  GLN A 912      32.087  61.036 -19.159  1.00  0.700          C  
ATOM  14532  CG  GLN A 912      32.005  62.176 -20.222  1.00  0.700          C  
ATOM  14533  CD  GLN A 912      33.116  63.199 -20.133  1.00  0.700          C  
ATOM  14534  OE1 GLN A 912      32.835  64.367 -19.873  1.00  0.700          O  
ATOM  14535  NE2 GLN A 912      34.358  62.780 -20.340  1.00  0.700          N  
ATOM  14536  H   GLN A 912      30.913  60.157 -21.365  1.00  0.710          H  
ATOM  14537  HA  GLN A 912      31.143  59.163 -18.607  1.00  0.550          H  
ATOM  14538 1HB  GLN A 912      32.020  61.484 -18.170  1.00  0.840          H  
ATOM  14539 2HB  GLN A 912      33.067  60.562 -19.233  1.00  0.840          H  
ATOM  14540 1HG  GLN A 912      32.069  61.735 -21.212  1.00  0.840          H  
ATOM  14541 2HG  GLN A 912      31.058  62.704 -20.111  1.00  0.840          H  
ATOM  14542 1HE2 GLN A 912      35.123  63.427 -20.291  1.00  0.840          H  
ATOM  14543 2HE2 GLN A 912      34.538  61.816 -20.549  1.00  0.840          H  
ATOM  14544  N   THR A 913      28.616  59.959 -19.744  1.00  0.260          N  
ATOM  14545  CA  THR A 913      27.252  60.453 -19.657  1.00  0.220          C  
ATOM  14546  C   THR A 913      26.285  59.490 -19.025  1.00  0.220          C  
ATOM  14547  O   THR A 913      26.232  58.295 -19.345  1.00  0.260          O  
ATOM  14548  CB  THR A 913      26.732  60.872 -21.068  1.00  0.320          C  
ATOM  14549  OG1 THR A 913      27.545  61.932 -21.587  1.00  0.320          O  
ATOM  14550  CG2 THR A 913      25.271  61.346 -21.034  1.00  0.320          C  
ATOM  14551  H   THR A 913      28.809  59.148 -20.343  1.00  0.310          H  
ATOM  14552  HA  THR A 913      27.250  61.315 -19.010  1.00  0.260          H  
ATOM  14553  HB  THR A 913      26.811  60.018 -21.734  1.00  0.390          H  
ATOM  14554  HG1 THR A 913      28.387  61.574 -21.856  1.00  0.390          H  
ATOM  14555 1HG2 THR A 913      24.959  61.625 -22.039  1.00  0.390          H  
ATOM  14556 2HG2 THR A 913      24.624  60.558 -20.677  1.00  0.390          H  
ATOM  14557 3HG2 THR A 913      25.178  62.192 -20.391  1.00  0.390          H  
ATOM  14558  N   MET A 914      25.521  60.015 -18.084  1.00  0.190          N  
ATOM  14559  CA  MET A 914      24.507  59.211 -17.441  1.00  0.200          C  
ATOM  14560  C   MET A 914      23.210  59.422 -18.203  1.00  0.200          C  
ATOM  14561  O   MET A 914      22.889  60.543 -18.607  1.00  0.210          O  
ATOM  14562  CB  MET A 914      24.405  59.588 -15.979  1.00  0.280          C  
ATOM  14563  CG  MET A 914      25.679  59.304 -15.192  1.00  0.280          C  
ATOM  14564  SD  MET A 914      25.563  59.792 -13.469  1.00  0.280          S  
ATOM  14565  CE  MET A 914      24.588  58.476 -12.739  1.00  0.280          C  
ATOM  14566  H   MET A 914      25.626  61.009 -17.848  1.00  0.230          H  
ATOM  14567  HA  MET A 914      24.770  58.157 -17.517  1.00  0.240          H  
ATOM  14568 1HB  MET A 914      24.196  60.640 -15.886  1.00  0.330          H  
ATOM  14569 2HB  MET A 914      23.588  59.037 -15.535  1.00  0.330          H  
ATOM  14570 1HG  MET A 914      25.898  58.237 -15.235  1.00  0.330          H  
ATOM  14571 2HG  MET A 914      26.513  59.839 -15.647  1.00  0.330          H  
ATOM  14572 1HE  MET A 914      24.462  58.686 -11.692  1.00  0.330          H  
ATOM  14573 2HE  MET A 914      23.614  58.417 -13.209  1.00  0.330          H  
ATOM  14574 3HE  MET A 914      25.108  57.524 -12.856  1.00  0.330          H  
ATOM  14575  N   ARG A 915      22.434  58.370 -18.378  1.00  0.210          N  
ATOM  14576  CA  ARG A 915      21.178  58.511 -19.078  1.00  0.230          C  
ATOM  14577  C   ARG A 915      20.009  57.878 -18.328  1.00  0.230          C  
ATOM  14578  O   ARG A 915      20.110  56.788 -17.755  1.00  0.240          O  
ATOM  14579  CB  ARG A 915      21.326  57.888 -20.436  1.00  0.310          C  
ATOM  14580  CG  ARG A 915      22.365  58.552 -21.320  1.00  0.310          C  
ATOM  14581  CD  ARG A 915      22.471  57.939 -22.660  1.00  0.310          C  
ATOM  14582  NE  ARG A 915      23.253  58.776 -23.561  1.00  0.310          N  
ATOM  14583  CZ  ARG A 915      24.589  58.784 -23.721  1.00  0.310          C  
ATOM  14584  NH1 ARG A 915      25.385  57.974 -23.049  1.00  0.310          N  
ATOM  14585  NH2 ARG A 915      25.077  59.654 -24.584  1.00  0.310          N  
ATOM  14586  H   ARG A 915      22.747  57.447 -18.081  1.00  0.250          H  
ATOM  14587  HA  ARG A 915      20.961  59.571 -19.204  1.00  0.280          H  
ATOM  14588 1HB  ARG A 915      21.575  56.850 -20.332  1.00  0.380          H  
ATOM  14589 2HB  ARG A 915      20.390  57.967 -20.907  1.00  0.380          H  
ATOM  14590 1HG  ARG A 915      22.155  59.601 -21.401  1.00  0.380          H  
ATOM  14591 2HG  ARG A 915      23.341  58.426 -20.853  1.00  0.380          H  
ATOM  14592 1HD  ARG A 915      22.947  56.966 -22.581  1.00  0.380          H  
ATOM  14593 2HD  ARG A 915      21.485  57.826 -23.088  1.00  0.380          H  
ATOM  14594  HE  ARG A 915      22.737  59.466 -24.130  1.00  0.380          H  
ATOM  14595 1HH1 ARG A 915      25.006  57.320 -22.380  1.00  0.380          H  
ATOM  14596 2HH1 ARG A 915      26.392  58.030 -23.190  1.00  0.380          H  
ATOM  14597 1HH2 ARG A 915      24.413  60.279 -25.072  1.00  0.380          H  
ATOM  14598 2HH2 ARG A 915      26.068  59.720 -24.751  1.00  0.380          H  
ATOM  14599  N   LEU A 916      18.867  58.563 -18.349  1.00  0.230          N  
ATOM  14600  CA  LEU A 916      17.663  58.054 -17.692  1.00  0.210          C  
ATOM  14601  C   LEU A 916      16.518  57.783 -18.658  1.00  0.170          C  
ATOM  14602  O   LEU A 916      16.156  58.649 -19.462  1.00  0.210          O  
ATOM  14603  CB  LEU A 916      17.198  59.060 -16.635  1.00  0.300          C  
ATOM  14604  CG  LEU A 916      15.909  58.732 -15.882  1.00  0.300          C  
ATOM  14605  CD1 LEU A 916      16.113  57.472 -15.008  1.00  0.300          C  
ATOM  14606  CD2 LEU A 916      15.506  59.988 -15.062  1.00  0.300          C  
ATOM  14607  H   LEU A 916      18.851  59.467 -18.830  1.00  0.280          H  
ATOM  14608  HA  LEU A 916      17.917  57.114 -17.204  1.00  0.250          H  
ATOM  14609 1HB  LEU A 916      17.993  59.184 -15.901  1.00  0.360          H  
ATOM  14610 2HB  LEU A 916      17.030  60.013 -17.134  1.00  0.360          H  
ATOM  14611  HG  LEU A 916      15.123  58.502 -16.575  1.00  0.360          H  
ATOM  14612 1HD1 LEU A 916      15.192  57.253 -14.485  1.00  0.360          H  
ATOM  14613 2HD1 LEU A 916      16.375  56.608 -15.616  1.00  0.360          H  
ATOM  14614 3HD1 LEU A 916      16.902  57.649 -14.294  1.00  0.360          H  
ATOM  14615 1HD2 LEU A 916      14.574  59.798 -14.535  1.00  0.360          H  
ATOM  14616 2HD2 LEU A 916      16.288  60.229 -14.340  1.00  0.360          H  
ATOM  14617 3HD2 LEU A 916      15.365  60.834 -15.731  1.00  0.360          H  
ATOM  14618  N   SER A 917      15.925  56.589 -18.572  1.00  0.250          N  
ATOM  14619  CA  SER A 917      14.793  56.230 -19.423  1.00  0.290          C  
ATOM  14620  C   SER A 917      13.491  56.774 -18.820  1.00  0.360          C  
ATOM  14621  O   SER A 917      13.149  56.445 -17.681  1.00  0.540          O  
ATOM  14622  CB  SER A 917      14.714  54.713 -19.525  1.00  0.390          C  
ATOM  14623  OG  SER A 917      15.842  54.163 -20.180  1.00  0.390          O  
ATOM  14624  H   SER A 917      16.264  55.886 -17.902  1.00  0.300          H  
ATOM  14625  HA  SER A 917      14.933  56.663 -20.413  1.00  0.350          H  
ATOM  14626 1HB  SER A 917      14.629  54.289 -18.527  1.00  0.470          H  
ATOM  14627 2HB  SER A 917      13.823  54.448 -20.056  1.00  0.470          H  
ATOM  14628  HG  SER A 917      15.725  53.174 -20.167  1.00  0.470          H  
ATOM  14629  N   LEU A 918      12.740  57.600 -19.565  1.00  0.280          N  
ATOM  14630  CA  LEU A 918      11.518  58.171 -19.001  1.00  0.320          C  
ATOM  14631  C   LEU A 918      10.243  57.491 -19.477  1.00  0.330          C  
ATOM  14632  O   LEU A 918       9.447  57.026 -18.659  1.00  0.410          O  
ATOM  14633  CB  LEU A 918      11.400  59.658 -19.338  1.00  0.430          C  
ATOM  14634  CG  LEU A 918      12.036  60.674 -18.377  1.00  0.430          C  
ATOM  14635  CD1 LEU A 918      13.520  60.440 -18.274  1.00  0.430          C  
ATOM  14636  CD2 LEU A 918      11.742  62.047 -18.895  1.00  0.430          C  
ATOM  14637  H   LEU A 918      13.010  57.862 -20.514  1.00  0.340          H  
ATOM  14638  HA  LEU A 918      11.583  58.083 -17.926  1.00  0.380          H  
ATOM  14639 1HB  LEU A 918      11.863  59.806 -20.289  1.00  0.520          H  
ATOM  14640 2HB  LEU A 918      10.347  59.903 -19.435  1.00  0.520          H  
ATOM  14641  HG  LEU A 918      11.616  60.568 -17.385  1.00  0.520          H  
ATOM  14642 1HD1 LEU A 918      13.959  61.171 -17.601  1.00  0.520          H  
ATOM  14643 2HD1 LEU A 918      13.691  59.463 -17.889  1.00  0.520          H  
ATOM  14644 3HD1 LEU A 918      13.980  60.519 -19.248  1.00  0.520          H  
ATOM  14645 1HD2 LEU A 918      12.170  62.764 -18.244  1.00  0.520          H  
ATOM  14646 2HD2 LEU A 918      12.170  62.171 -19.877  1.00  0.520          H  
ATOM  14647 3HD2 LEU A 918      10.666  62.195 -18.944  1.00  0.520          H  
ATOM  14648  N   LEU A 919      10.023  57.447 -20.785  1.00  0.280          N  
ATOM  14649  CA  LEU A 919       8.770  56.880 -21.309  1.00  0.290          C  
ATOM  14650  C   LEU A 919       8.903  56.162 -22.632  1.00  0.300          C  
ATOM  14651  O   LEU A 919       9.483  56.677 -23.581  1.00  0.490          O  
ATOM  14652  CB  LEU A 919       7.707  57.981 -21.505  1.00  0.400          C  
ATOM  14653  CG  LEU A 919       7.164  58.686 -20.251  1.00  0.400          C  
ATOM  14654  CD1 LEU A 919       6.380  59.850 -20.667  1.00  0.400          C  
ATOM  14655  CD2 LEU A 919       6.277  57.733 -19.443  1.00  0.400          C  
ATOM  14656  H   LEU A 919      10.751  57.809 -21.406  1.00  0.340          H  
ATOM  14657  HA  LEU A 919       8.405  56.151 -20.590  1.00  0.350          H  
ATOM  14658 1HB  LEU A 919       8.126  58.743 -22.147  1.00  0.480          H  
ATOM  14659 2HB  LEU A 919       6.853  57.538 -22.030  1.00  0.480          H  
ATOM  14660  HG  LEU A 919       7.980  59.037 -19.649  1.00  0.480          H  
ATOM  14661 1HD1 LEU A 919       6.008  60.352 -19.783  1.00  0.480          H  
ATOM  14662 2HD1 LEU A 919       7.025  60.509 -21.224  1.00  0.480          H  
ATOM  14663 3HD1 LEU A 919       5.544  59.531 -21.287  1.00  0.480          H  
ATOM  14664 1HD2 LEU A 919       5.888  58.248 -18.569  1.00  0.480          H  
ATOM  14665 2HD2 LEU A 919       5.439  57.389 -20.058  1.00  0.480          H  
ATOM  14666 3HD2 LEU A 919       6.847  56.872 -19.118  1.00  0.480          H  
ATOM  14667  N   ARG A 920       8.310  54.986 -22.732  1.00  0.320          N  
ATOM  14668  CA  ARG A 920       8.315  54.233 -23.980  1.00  0.330          C  
ATOM  14669  C   ARG A 920       6.881  53.985 -24.385  1.00  0.380          C  
ATOM  14670  O   ARG A 920       6.057  53.683 -23.520  1.00  0.590          O  
ATOM  14671  CB  ARG A 920       9.032  52.902 -23.808  1.00  0.460          C  
ATOM  14672  CG  ARG A 920       9.282  52.112 -25.090  1.00  0.460          C  
ATOM  14673  CD  ARG A 920       9.994  50.821 -24.819  1.00  0.460          C  
ATOM  14674  NE  ARG A 920      11.269  51.037 -24.129  1.00  0.460          N  
ATOM  14675  CZ  ARG A 920      12.422  51.434 -24.716  1.00  0.460          C  
ATOM  14676  NH1 ARG A 920      12.445  51.663 -26.014  1.00  0.460          N  
ATOM  14677  NH2 ARG A 920      13.511  51.584 -23.975  1.00  0.460          N  
ATOM  14678  H   ARG A 920       7.833  54.602 -21.927  1.00  0.380          H  
ATOM  14679  HA  ARG A 920       8.807  54.812 -24.762  1.00  0.400          H  
ATOM  14680 1HB  ARG A 920       9.999  53.084 -23.366  1.00  0.550          H  
ATOM  14681 2HB  ARG A 920       8.470  52.264 -23.124  1.00  0.550          H  
ATOM  14682 1HG  ARG A 920       8.341  51.865 -25.577  1.00  0.550          H  
ATOM  14683 2HG  ARG A 920       9.881  52.715 -25.774  1.00  0.550          H  
ATOM  14684 1HD  ARG A 920       9.362  50.196 -24.180  1.00  0.550          H  
ATOM  14685 2HD  ARG A 920      10.184  50.292 -25.757  1.00  0.550          H  
ATOM  14686  HE  ARG A 920      11.278  50.846 -23.136  1.00  0.550          H  
ATOM  14687 1HH1 ARG A 920      11.589  51.524 -26.584  1.00  0.550          H  
ATOM  14688 2HH1 ARG A 920      13.284  51.973 -26.483  1.00  0.550          H  
ATOM  14689 1HH2 ARG A 920      13.473  51.415 -22.976  1.00  0.550          H  
ATOM  14690 2HH2 ARG A 920      14.393  51.877 -24.383  1.00  0.550          H  
ATOM  14691  N   SER A 921       6.586  54.045 -25.681  1.00  0.300          N  
ATOM  14692  CA  SER A 921       5.231  53.716 -26.111  1.00  0.350          C  
ATOM  14693  C   SER A 921       5.115  52.549 -27.108  1.00  0.350          C  
ATOM  14694  O   SER A 921       5.061  52.758 -28.329  1.00  0.400          O  
ATOM  14695  CB  SER A 921       4.638  54.938 -26.724  1.00  0.470          C  
ATOM  14696  OG  SER A 921       3.347  54.717 -27.203  1.00  0.470          O  
ATOM  14697  H   SER A 921       7.295  54.371 -26.348  1.00  0.360          H  
ATOM  14698  HA  SER A 921       4.640  53.510 -25.228  1.00  0.420          H  
ATOM  14699 1HB  SER A 921       4.616  55.674 -25.961  1.00  0.560          H  
ATOM  14700 2HB  SER A 921       5.279  55.307 -27.523  1.00  0.560          H  
ATOM  14701  HG  SER A 921       3.100  55.558 -27.644  1.00  0.560          H  
ATOM  14702  N   PRO A 922       5.036  51.300 -26.615  1.00  0.330          N  
ATOM  14703  CA  PRO A 922       4.871  50.080 -27.369  1.00  0.320          C  
ATOM  14704  C   PRO A 922       3.405  49.999 -27.712  1.00  0.310          C  
ATOM  14705  O   PRO A 922       2.615  50.703 -27.090  1.00  0.320          O  
ATOM  14706  CB  PRO A 922       5.311  49.010 -26.382  1.00  0.480          C  
ATOM  14707  CG  PRO A 922       4.924  49.556 -25.048  1.00  0.480          C  
ATOM  14708  CD  PRO A 922       5.152  51.048 -25.154  1.00  0.480          C  
ATOM  14709  HA  PRO A 922       5.505  50.101 -28.265  1.00  0.380          H  
ATOM  14710 1HB  PRO A 922       4.822  48.054 -26.617  1.00  0.580          H  
ATOM  14711 2HB  PRO A 922       6.394  48.860 -26.468  1.00  0.580          H  
ATOM  14712 1HG  PRO A 922       3.887  49.291 -24.819  1.00  0.580          H  
ATOM  14713 2HG  PRO A 922       5.546  49.112 -24.264  1.00  0.580          H  
ATOM  14714 1HD  PRO A 922       4.359  51.533 -24.587  1.00  0.580          H  
ATOM  14715 2HD  PRO A 922       6.146  51.298 -24.784  1.00  0.580          H  
ATOM  14716  N   LYS A 923       3.011  49.127 -28.623  1.00  0.290          N  
ATOM  14717  CA  LYS A 923       1.593  48.945 -28.871  1.00  0.260          C  
ATOM  14718  C   LYS A 923       1.172  47.490 -28.869  1.00  0.320          C  
ATOM  14719  O   LYS A 923       0.021  47.176 -28.597  1.00  0.480          O  
ATOM  14720  CB  LYS A 923       1.173  49.516 -30.222  1.00  0.380          C  
ATOM  14721  CG  LYS A 923       1.249  51.020 -30.381  1.00  0.380          C  
ATOM  14722  CD  LYS A 923       0.868  51.424 -31.824  1.00  0.380          C  
ATOM  14723  CE  LYS A 923      -0.652  51.375 -32.064  1.00  0.380          C  
ATOM  14724  NZ  LYS A 923      -1.017  51.907 -33.411  1.00  0.380          N  
ATOM  14725  H   LYS A 923       3.662  48.553 -29.154  1.00  0.350          H  
ATOM  14726  HA  LYS A 923       1.035  49.452 -28.083  1.00  0.310          H  
ATOM  14727 1HB  LYS A 923       1.801  49.074 -30.997  1.00  0.450          H  
ATOM  14728 2HB  LYS A 923       0.157  49.203 -30.419  1.00  0.450          H  
ATOM  14729 1HG  LYS A 923       0.548  51.485 -29.679  1.00  0.450          H  
ATOM  14730 2HG  LYS A 923       2.245  51.375 -30.139  1.00  0.450          H  
ATOM  14731 1HD  LYS A 923       1.219  52.412 -32.045  1.00  0.450          H  
ATOM  14732 2HD  LYS A 923       1.349  50.739 -32.523  1.00  0.450          H  
ATOM  14733 1HE  LYS A 923      -1.003  50.350 -31.996  1.00  0.450          H  
ATOM  14734 2HE  LYS A 923      -1.153  51.972 -31.297  1.00  0.450          H  
ATOM  14735 1HZ  LYS A 923      -2.020  51.862 -33.532  1.00  0.450          H  
ATOM  14736 2HZ  LYS A 923      -0.712  52.868 -33.493  1.00  0.450          H  
ATOM  14737 3HZ  LYS A 923      -0.568  51.353 -34.126  1.00  0.450          H  
ATOM  14738  N   ALA A 924       2.082  46.571 -29.172  1.00  0.310          N  
ATOM  14739  CA  ALA A 924       1.653  45.214 -29.461  1.00  0.530          C  
ATOM  14740  C   ALA A 924       0.747  44.556 -28.426  1.00  0.970          C  
ATOM  14741  O   ALA A 924      -0.211  43.961 -28.878  1.00  2.060          O  
ATOM  14742  CB  ALA A 924       2.854  44.318 -29.721  1.00  0.650          C  
ATOM  14743  H   ALA A 924       3.030  46.862 -29.353  1.00  0.370          H  
ATOM  14744  HA  ALA A 924       1.082  45.259 -30.389  1.00  0.640          H  
ATOM  14745 1HB  ALA A 924       2.499  43.338 -30.014  1.00  0.780          H  
ATOM  14746 2HB  ALA A 924       3.436  44.737 -30.525  1.00  0.780          H  
ATOM  14747 3HB  ALA A 924       3.477  44.219 -28.864  1.00  0.780          H  
ATOM  14748  N   PRO A 925       0.939  44.572 -27.092  1.00  0.550          N  
ATOM  14749  CA  PRO A 925      -0.047  43.988 -26.195  1.00  0.310          C  
ATOM  14750  C   PRO A 925      -1.129  44.971 -25.764  1.00  0.300          C  
ATOM  14751  O   PRO A 925      -2.107  44.585 -25.133  1.00  0.390          O  
ATOM  14752  CB  PRO A 925       0.812  43.580 -25.005  1.00  0.460          C  
ATOM  14753  CG  PRO A 925       1.880  44.658 -24.945  1.00  0.460          C  
ATOM  14754  CD  PRO A 925       2.163  45.051 -26.428  1.00  0.460          C  
ATOM  14755  HA  PRO A 925      -0.507  43.112 -26.672  1.00  0.370          H  
ATOM  14756 1HB  PRO A 925       0.194  43.551 -24.094  1.00  0.560          H  
ATOM  14757 2HB  PRO A 925       1.210  42.567 -25.158  1.00  0.560          H  
ATOM  14758 1HG  PRO A 925       1.531  45.504 -24.329  1.00  0.560          H  
ATOM  14759 2HG  PRO A 925       2.741  44.229 -24.432  1.00  0.560          H  
ATOM  14760 1HD  PRO A 925       2.276  46.140 -26.516  1.00  0.560          H  
ATOM  14761 2HD  PRO A 925       3.036  44.514 -26.771  1.00  0.560          H  
ATOM  14762  N   ASP A 926      -0.907  46.258 -26.028  1.00  0.310          N  
ATOM  14763  CA  ASP A 926      -1.727  47.336 -25.489  1.00  0.400          C  
ATOM  14764  C   ASP A 926      -1.578  48.602 -26.317  1.00  0.390          C  
ATOM  14765  O   ASP A 926      -0.601  49.343 -26.176  1.00  0.400          O  
ATOM  14766  CB  ASP A 926      -1.422  47.661 -24.022  1.00  0.520          C  
ATOM  14767  CG  ASP A 926      -2.419  48.736 -23.483  1.00  0.520          C  
ATOM  14768  OD1 ASP A 926      -3.234  49.185 -24.292  1.00  0.520          O  
ATOM  14769  OD2 ASP A 926      -2.355  49.112 -22.325  1.00  0.520          O  
ATOM  14770  H   ASP A 926      -0.170  46.511 -26.677  1.00  0.370          H  
ATOM  14771  HA  ASP A 926      -2.771  47.029 -25.546  1.00  0.480          H  
ATOM  14772 1HB  ASP A 926      -1.516  46.749 -23.415  1.00  0.630          H  
ATOM  14773 2HB  ASP A 926      -0.400  48.019 -23.925  1.00  0.630          H  
ATOM  14774  N   ALA A 927      -2.540  48.874 -27.176  1.00  0.450          N  
ATOM  14775  CA  ALA A 927      -2.459  49.999 -28.102  1.00  0.520          C  
ATOM  14776  C   ALA A 927      -2.325  51.353 -27.398  1.00  0.590          C  
ATOM  14777  O   ALA A 927      -1.948  52.340 -28.027  1.00  0.670          O  
ATOM  14778  CB  ALA A 927      -3.684  50.032 -28.998  1.00  0.700          C  
ATOM  14779  H   ALA A 927      -3.341  48.261 -27.201  1.00  0.540          H  
ATOM  14780  HA  ALA A 927      -1.573  49.850 -28.717  1.00  0.620          H  
ATOM  14781 1HB  ALA A 927      -3.587  50.853 -29.708  1.00  0.840          H  
ATOM  14782 2HB  ALA A 927      -3.767  49.090 -29.536  1.00  0.840          H  
ATOM  14783 3HB  ALA A 927      -4.574  50.186 -28.388  1.00  0.840          H  
ATOM  14784  N   HIS A 928      -2.721  51.433 -26.128  1.00  0.610          N  
ATOM  14785  CA  HIS A 928      -2.684  52.689 -25.401  1.00  0.720          C  
ATOM  14786  C   HIS A 928      -1.723  52.562 -24.238  1.00  0.400          C  
ATOM  14787  O   HIS A 928      -1.817  53.307 -23.252  1.00  0.330          O  
ATOM  14788  CB  HIS A 928      -4.087  53.018 -24.910  1.00  0.960          C  
ATOM  14789  CG  HIS A 928      -5.058  53.114 -26.036  1.00  0.960          C  
ATOM  14790  ND1 HIS A 928      -5.092  54.174 -26.917  1.00  0.960          N  
ATOM  14791  CD2 HIS A 928      -6.016  52.251 -26.441  1.00  0.960          C  
ATOM  14792  CE1 HIS A 928      -6.034  53.957 -27.816  1.00  0.960          C  
ATOM  14793  NE2 HIS A 928      -6.611  52.798 -27.548  1.00  0.960          N  
ATOM  14794  H   HIS A 928      -3.019  50.580 -25.624  1.00  0.730          H  
ATOM  14795  HA  HIS A 928      -2.338  53.489 -26.048  1.00  0.860          H  
ATOM  14796 1HB  HIS A 928      -4.425  52.237 -24.223  1.00  1.160          H  
ATOM  14797 2HB  HIS A 928      -4.077  53.965 -24.370  1.00  1.160          H  
ATOM  14798  HD1 HIS A 928      -4.699  55.081 -26.761  1.00  1.160          H  
ATOM  14799  HD2 HIS A 928      -6.346  51.281 -26.060  1.00  1.160          H  
ATOM  14800  HE1 HIS A 928      -6.219  54.683 -28.606  1.00  1.160          H  
ATOM  14801  N   ALA A 929      -0.756  51.649 -24.393  1.00  0.350          N  
ATOM  14802  CA  ALA A 929       0.188  51.244 -23.364  1.00  0.340          C  
ATOM  14803  C   ALA A 929       0.546  52.309 -22.375  1.00  0.860          C  
ATOM  14804  O   ALA A 929       0.345  52.075 -21.186  1.00  1.370          O  
ATOM  14805  CB  ALA A 929       1.476  50.754 -24.002  1.00  0.480          C  
ATOM  14806  H   ALA A 929      -0.733  51.108 -25.263  1.00  0.420          H  
ATOM  14807  HA  ALA A 929      -0.267  50.425 -22.814  1.00  0.410          H  
ATOM  14808 1HB  ALA A 929       2.152  50.410 -23.222  1.00  0.580          H  
ATOM  14809 2HB  ALA A 929       1.261  49.935 -24.684  1.00  0.580          H  
ATOM  14810 3HB  ALA A 929       1.945  51.562 -24.560  1.00  0.580          H  
ATOM  14811  N   ASP A 930       1.045  53.461 -22.793  1.00  1.130          N  
ATOM  14812  CA  ASP A 930       1.433  54.397 -21.740  1.00  1.860          C  
ATOM  14813  C   ASP A 930       1.154  55.815 -22.211  1.00  1.510          C  
ATOM  14814  O   ASP A 930       1.972  56.725 -22.064  1.00  1.720          O  
ATOM  14815  CB  ASP A 930       2.903  54.117 -21.331  1.00  2.310          C  
ATOM  14816  CG  ASP A 930       3.356  54.690 -19.933  1.00  2.310          C  
ATOM  14817  OD1 ASP A 930       2.535  55.193 -19.210  1.00  2.310          O  
ATOM  14818  OD2 ASP A 930       4.521  54.486 -19.574  1.00  2.310          O  
ATOM  14819  H   ASP A 930       1.171  53.656 -23.775  1.00  1.360          H  
ATOM  14820  HA  ASP A 930       0.806  54.223 -20.865  1.00  2.230          H  
ATOM  14821 1HB  ASP A 930       3.054  53.040 -21.316  1.00  2.770          H  
ATOM  14822 2HB  ASP A 930       3.574  54.521 -22.102  1.00  2.770          H  
ATOM  14823  N   MET A 931      -0.021  55.964 -22.831  1.00  1.080          N  
ATOM  14824  CA  MET A 931      -0.495  57.251 -23.316  1.00  0.830          C  
ATOM  14825  C   MET A 931      -1.147  58.031 -22.191  1.00  0.680          C  
ATOM  14826  O   MET A 931      -1.718  57.456 -21.257  1.00  0.780          O  
ATOM  14827  CB  MET A 931      -1.460  57.072 -24.468  1.00  1.260          C  
ATOM  14828  CG  MET A 931      -0.823  56.525 -25.686  1.00  1.260          C  
ATOM  14829  SD  MET A 931      -1.963  56.352 -27.028  1.00  1.260          S  
ATOM  14830  CE  MET A 931      -0.862  55.592 -28.169  1.00  1.260          C  
ATOM  14831  H   MET A 931      -0.623  55.132 -22.912  1.00  1.300          H  
ATOM  14832  HA  MET A 931       0.355  57.835 -23.657  1.00  1.000          H  
ATOM  14833 1HB  MET A 931      -2.259  56.393 -24.168  1.00  1.510          H  
ATOM  14834 2HB  MET A 931      -1.909  58.035 -24.717  1.00  1.510          H  
ATOM  14835 1HG  MET A 931      -0.016  57.190 -25.999  1.00  1.510          H  
ATOM  14836 2HG  MET A 931      -0.393  55.549 -25.467  1.00  1.510          H  
ATOM  14837 1HE  MET A 931      -1.385  55.390 -29.103  1.00  1.510          H  
ATOM  14838 2HE  MET A 931      -0.019  56.262 -28.354  1.00  1.510          H  
ATOM  14839 3HE  MET A 931      -0.496  54.648 -27.752  1.00  1.510          H  
ATOM  14840  N   GLY A 932      -1.081  59.347 -22.290  1.00  0.540          N  
ATOM  14841  CA  GLY A 932      -1.698  60.225 -21.311  1.00  0.530          C  
ATOM  14842  C   GLY A 932      -0.669  60.889 -20.405  1.00  0.490          C  
ATOM  14843  O   GLY A 932       0.542  60.779 -20.626  1.00  0.530          O  
ATOM  14844  H   GLY A 932      -0.593  59.744 -23.096  1.00  0.650          H  
ATOM  14845 1HA  GLY A 932      -2.268  60.994 -21.833  1.00  0.640          H  
ATOM  14846 2HA  GLY A 932      -2.408  59.661 -20.709  1.00  0.640          H  
ATOM  14847  N   THR A 933      -1.171  61.587 -19.392  1.00  0.460          N  
ATOM  14848  CA  THR A 933      -0.358  62.355 -18.466  1.00  0.470          C  
ATOM  14849  C   THR A 933       0.348  61.478 -17.430  1.00  0.380          C  
ATOM  14850  O   THR A 933      -0.288  60.666 -16.749  1.00  0.320          O  
ATOM  14851  CB  THR A 933      -1.242  63.368 -17.706  1.00  0.650          C  
ATOM  14852  OG1 THR A 933      -1.921  64.223 -18.639  1.00  0.650          O  
ATOM  14853  CG2 THR A 933      -0.408  64.244 -16.767  1.00  0.650          C  
ATOM  14854  H   THR A 933      -2.172  61.629 -19.270  1.00  0.550          H  
ATOM  14855  HA  THR A 933       0.390  62.900 -19.032  1.00  0.560          H  
ATOM  14856  HB  THR A 933      -1.981  62.827 -17.121  1.00  0.780          H  
ATOM  14857  HG1 THR A 933      -1.263  64.752 -19.158  1.00  0.780          H  
ATOM  14858 1HG2 THR A 933      -1.070  64.938 -16.261  1.00  0.780          H  
ATOM  14859 2HG2 THR A 933       0.106  63.640 -16.025  1.00  0.780          H  
ATOM  14860 3HG2 THR A 933       0.326  64.800 -17.358  1.00  0.780          H  
ATOM  14861  N   HIS A 934       1.640  61.717 -17.240  1.00  0.410          N  
ATOM  14862  CA  HIS A 934       2.398  61.001 -16.216  1.00  0.360          C  
ATOM  14863  C   HIS A 934       3.508  61.857 -15.609  1.00  0.320          C  
ATOM  14864  O   HIS A 934       4.123  62.691 -16.282  1.00  0.370          O  
ATOM  14865  CB  HIS A 934       2.973  59.691 -16.750  1.00  0.520          C  
ATOM  14866  CG  HIS A 934       3.622  58.911 -15.672  1.00  0.520          C  
ATOM  14867  ND1 HIS A 934       2.915  58.385 -14.613  1.00  0.520          N  
ATOM  14868  CD2 HIS A 934       4.901  58.574 -15.471  1.00  0.520          C  
ATOM  14869  CE1 HIS A 934       3.745  57.749 -13.813  1.00  0.520          C  
ATOM  14870  NE2 HIS A 934       4.952  57.859 -14.304  1.00  0.520          N  
ATOM  14871  H   HIS A 934       2.098  62.366 -17.886  1.00  0.490          H  
ATOM  14872  HA  HIS A 934       1.724  60.739 -15.402  1.00  0.430          H  
ATOM  14873 1HB  HIS A 934       2.178  59.087 -17.195  1.00  0.630          H  
ATOM  14874 2HB  HIS A 934       3.711  59.899 -17.526  1.00  0.630          H  
ATOM  14875  HD2 HIS A 934       5.734  58.828 -16.113  1.00  0.630          H  
ATOM  14876  HE1 HIS A 934       3.480  57.232 -12.897  1.00  0.630          H  
ATOM  14877  HE2 HIS A 934       5.790  57.482 -13.892  1.00  0.630          H  
ATOM  14878  N   HIS A 935       3.696  61.714 -14.294  1.00  0.340          N  
ATOM  14879  CA  HIS A 935       4.709  62.474 -13.560  1.00  0.330          C  
ATOM  14880  C   HIS A 935       5.875  61.598 -13.106  1.00  0.330          C  
ATOM  14881  O   HIS A 935       5.678  60.558 -12.467  1.00  0.280          O  
ATOM  14882  CB  HIS A 935       4.063  63.165 -12.361  1.00  0.470          C  
ATOM  14883  CG  HIS A 935       4.980  64.027 -11.561  1.00  0.470          C  
ATOM  14884  ND1 HIS A 935       5.896  63.515 -10.671  1.00  0.470          N  
ATOM  14885  CD2 HIS A 935       5.106  65.372 -11.500  1.00  0.470          C  
ATOM  14886  CE1 HIS A 935       6.538  64.508 -10.092  1.00  0.470          C  
ATOM  14887  NE2 HIS A 935       6.074  65.641 -10.573  1.00  0.470          N  
ATOM  14888  H   HIS A 935       3.145  61.023 -13.797  1.00  0.410          H  
ATOM  14889  HA  HIS A 935       5.116  63.247 -14.203  1.00  0.400          H  
ATOM  14890 1HB  HIS A 935       3.237  63.784 -12.709  1.00  0.560          H  
ATOM  14891 2HB  HIS A 935       3.644  62.409 -11.696  1.00  0.560          H  
ATOM  14892  HD2 HIS A 935       4.533  66.104 -12.070  1.00  0.560          H  
ATOM  14893  HE1 HIS A 935       7.311  64.418  -9.339  1.00  0.560          H  
ATOM  14894  HE2 HIS A 935       6.404  66.578 -10.276  1.00  0.560          H  
ATOM  14895  N   ILE A 936       7.086  62.039 -13.454  1.00  0.430          N  
ATOM  14896  CA  ILE A 936       8.341  61.343 -13.168  1.00  0.450          C  
ATOM  14897  C   ILE A 936       9.279  62.225 -12.321  1.00  0.480          C  
ATOM  14898  O   ILE A 936       9.488  63.400 -12.637  1.00  0.510          O  
ATOM  14899  CB  ILE A 936       9.057  61.011 -14.506  1.00  0.620          C  
ATOM  14900  CG1 ILE A 936       8.120  60.193 -15.411  1.00  0.620          C  
ATOM  14901  CG2 ILE A 936      10.338  60.180 -14.214  1.00  0.620          C  
ATOM  14902  CD1 ILE A 936       8.588  60.041 -16.850  1.00  0.620          C  
ATOM  14903  H   ILE A 936       7.110  62.905 -13.998  1.00  0.520          H  
ATOM  14904  HA  ILE A 936       8.125  60.428 -12.615  1.00  0.540          H  
ATOM  14905  HB  ILE A 936       9.308  61.932 -15.021  1.00  0.750          H  
ATOM  14906 1HG1 ILE A 936       7.980  59.215 -14.970  1.00  0.750          H  
ATOM  14907 2HG1 ILE A 936       7.156  60.689 -15.453  1.00  0.750          H  
ATOM  14908 1HG2 ILE A 936      10.864  59.934 -15.126  1.00  0.750          H  
ATOM  14909 2HG2 ILE A 936      10.994  60.729 -13.581  1.00  0.750          H  
ATOM  14910 3HG2 ILE A 936      10.055  59.258 -13.704  1.00  0.750          H  
ATOM  14911 1HD1 ILE A 936       7.850  59.468 -17.392  1.00  0.750          H  
ATOM  14912 2HD1 ILE A 936       8.691  61.024 -17.309  1.00  0.750          H  
ATOM  14913 3HD1 ILE A 936       9.526  59.529 -16.896  1.00  0.750          H  
ATOM  14914  N   ARG A 937       9.845  61.697 -11.233  1.00  0.480          N  
ATOM  14915  CA  ARG A 937      10.753  62.529 -10.440  1.00  0.500          C  
ATOM  14916  C   ARG A 937      12.162  61.937 -10.327  1.00  0.480          C  
ATOM  14917  O   ARG A 937      12.343  60.729 -10.128  1.00  0.570          O  
ATOM  14918  CB  ARG A 937      10.202  62.743  -9.050  1.00  0.690          C  
ATOM  14919  CG  ARG A 937      10.996  63.690  -8.185  1.00  0.690          C  
ATOM  14920  CD  ARG A 937      10.444  63.791  -6.866  1.00  0.690          C  
ATOM  14921  NE  ARG A 937      10.558  62.508  -6.164  1.00  0.690          N  
ATOM  14922  CZ  ARG A 937      10.341  62.333  -4.867  1.00  0.690          C  
ATOM  14923  NH1 ARG A 937      10.013  63.363  -4.113  1.00  0.690          N  
ATOM  14924  NH2 ARG A 937      10.462  61.145  -4.311  1.00  0.690          N  
ATOM  14925  H   ARG A 937       9.669  60.717 -10.951  1.00  0.580          H  
ATOM  14926  HA  ARG A 937      10.846  63.502 -10.918  1.00  0.600          H  
ATOM  14927 1HB  ARG A 937       9.191  63.109  -9.119  1.00  0.830          H  
ATOM  14928 2HB  ARG A 937      10.166  61.800  -8.543  1.00  0.830          H  
ATOM  14929 1HG  ARG A 937      11.979  63.351  -8.075  1.00  0.830          H  
ATOM  14930 2HG  ARG A 937      11.024  64.677  -8.632  1.00  0.830          H  
ATOM  14931 1HD  ARG A 937      10.998  64.551  -6.308  1.00  0.830          H  
ATOM  14932 2HD  ARG A 937       9.390  64.066  -6.929  1.00  0.830          H  
ATOM  14933  HE  ARG A 937      10.812  61.689  -6.703  1.00  0.830          H  
ATOM  14934 1HH1 ARG A 937       9.922  64.286  -4.516  1.00  0.830          H  
ATOM  14935 2HH1 ARG A 937       9.858  63.232  -3.121  1.00  0.830          H  
ATOM  14936 1HH2 ARG A 937      10.746  60.307  -4.822  1.00  0.830          H  
ATOM  14937 2HH2 ARG A 937      10.337  61.072  -3.305  1.00  0.830          H  
ATOM  14938  N   TRP A 938      13.165  62.813 -10.392  1.00  0.430          N  
ATOM  14939  CA  TRP A 938      14.556  62.407 -10.235  1.00  0.370          C  
ATOM  14940  C   TRP A 938      15.393  63.506  -9.608  1.00  0.320          C  
ATOM  14941  O   TRP A 938      14.890  64.593  -9.335  1.00  0.400          O  
ATOM  14942  CB  TRP A 938      15.192  61.955 -11.566  1.00  0.540          C  
ATOM  14943  CG  TRP A 938      15.335  62.926 -12.670  1.00  0.540          C  
ATOM  14944  CD1 TRP A 938      16.407  63.719 -12.963  1.00  0.540          C  
ATOM  14945  CD2 TRP A 938      14.385  63.160 -13.699  1.00  0.540          C  
ATOM  14946  NE1 TRP A 938      16.154  64.420 -14.114  1.00  0.540          N  
ATOM  14947  CE2 TRP A 938      14.946  64.078 -14.574  1.00  0.540          C  
ATOM  14948  CE3 TRP A 938      13.135  62.664 -13.955  1.00  0.540          C  
ATOM  14949  CZ2 TRP A 938      14.301  64.490 -15.674  1.00  0.540          C  
ATOM  14950  CZ3 TRP A 938      12.474  63.091 -15.069  1.00  0.540          C  
ATOM  14951  CH2 TRP A 938      13.050  63.982 -15.904  1.00  0.540          C  
ATOM  14952  H   TRP A 938      12.939  63.791 -10.602  1.00  0.520          H  
ATOM  14953  HA  TRP A 938      14.567  61.557  -9.570  1.00  0.440          H  
ATOM  14954 1HB  TRP A 938      16.180  61.569 -11.398  1.00  0.650          H  
ATOM  14955 2HB  TRP A 938      14.606  61.139 -11.946  1.00  0.650          H  
ATOM  14956  HD1 TRP A 938      17.324  63.780 -12.377  1.00  0.650          H  
ATOM  14957  HE1 TRP A 938      16.750  65.106 -14.599  1.00  0.650          H  
ATOM  14958  HE3 TRP A 938      12.697  61.953 -13.278  1.00  0.650          H  
ATOM  14959  HZ2 TRP A 938      14.754  65.204 -16.357  1.00  0.650          H  
ATOM  14960  HZ3 TRP A 938      11.487  62.700 -15.268  1.00  0.650          H  
ATOM  14961  HH2 TRP A 938      12.511  64.307 -16.773  1.00  0.650          H  
ATOM  14962  N   ALA A 939      16.642  63.208  -9.294  1.00  0.250          N  
ATOM  14963  CA  ALA A 939      17.507  64.247  -8.746  1.00  0.260          C  
ATOM  14964  C   ALA A 939      18.946  64.060  -9.200  1.00  0.210          C  
ATOM  14965  O   ALA A 939      19.414  62.931  -9.304  1.00  0.200          O  
ATOM  14966  CB  ALA A 939      17.431  64.259  -7.227  1.00  0.360          C  
ATOM  14967  H   ALA A 939      16.960  62.256  -9.485  1.00  0.300          H  
ATOM  14968  HA  ALA A 939      17.154  65.192  -9.138  1.00  0.310          H  
ATOM  14969 1HB  ALA A 939      18.059  65.065  -6.843  1.00  0.430          H  
ATOM  14970 2HB  ALA A 939      16.407  64.425  -6.924  1.00  0.430          H  
ATOM  14971 3HB  ALA A 939      17.774  63.317  -6.843  1.00  0.430          H  
ATOM  14972  N   ILE A 940      19.664  65.176  -9.400  1.00  0.210          N  
ATOM  14973  CA  ILE A 940      21.067  65.156  -9.849  1.00  0.220          C  
ATOM  14974  C   ILE A 940      21.987  65.510  -8.685  1.00  0.250          C  
ATOM  14975  O   ILE A 940      21.977  66.651  -8.198  1.00  0.320          O  
ATOM  14976  CB  ILE A 940      21.288  66.200 -10.973  1.00  0.300          C  
ATOM  14977  CG1 ILE A 940      20.299  65.957 -12.146  1.00  0.300          C  
ATOM  14978  CG2 ILE A 940      22.744  66.069 -11.499  1.00  0.300          C  
ATOM  14979  CD1 ILE A 940      20.236  67.120 -13.151  1.00  0.300          C  
ATOM  14980  H   ILE A 940      19.185  66.065  -9.240  1.00  0.250          H  
ATOM  14981  HA  ILE A 940      21.319  64.157 -10.202  1.00  0.260          H  
ATOM  14982  HB  ILE A 940      21.138  67.193 -10.593  1.00  0.360          H  
ATOM  14983 1HG1 ILE A 940      20.583  65.042 -12.668  1.00  0.360          H  
ATOM  14984 2HG1 ILE A 940      19.297  65.821 -11.741  1.00  0.360          H  
ATOM  14985 1HG2 ILE A 940      22.932  66.787 -12.280  1.00  0.360          H  
ATOM  14986 2HG2 ILE A 940      23.445  66.243 -10.706  1.00  0.360          H  
ATOM  14987 3HG2 ILE A 940      22.896  65.061 -11.893  1.00  0.360          H  
ATOM  14988 1HD1 ILE A 940      19.513  66.900 -13.929  1.00  0.360          H  
ATOM  14989 2HD1 ILE A 940      19.926  68.023 -12.623  1.00  0.360          H  
ATOM  14990 3HD1 ILE A 940      21.200  67.290 -13.612  1.00  0.360          H  
ATOM  14991  N   LEU A 941      22.800  64.540  -8.255  1.00  0.250          N  
ATOM  14992  CA  LEU A 941      23.610  64.664  -7.058  1.00  0.330          C  
ATOM  14993  C   LEU A 941      25.138  64.635  -7.157  1.00  0.320          C  
ATOM  14994  O   LEU A 941      25.706  63.549  -7.125  1.00  0.350          O  
ATOM  14995  CB  LEU A 941      23.278  63.462  -6.153  1.00  0.430          C  
ATOM  14996  CG  LEU A 941      21.920  63.336  -5.405  1.00  0.430          C  
ATOM  14997  CD1 LEU A 941      20.786  63.272  -6.311  1.00  0.430          C  
ATOM  14998  CD2 LEU A 941      21.994  62.075  -4.555  1.00  0.430          C  
ATOM  14999  H   LEU A 941      22.782  63.640  -8.727  1.00  0.300          H  
ATOM  15000  HA  LEU A 941      23.333  65.582  -6.624  1.00  0.400          H  
ATOM  15001 1HB  LEU A 941      23.353  62.597  -6.762  1.00  0.520          H  
ATOM  15002 2HB  LEU A 941      24.057  63.399  -5.397  1.00  0.520          H  
ATOM  15003  HG  LEU A 941      21.758  64.144  -4.816  1.00  0.520          H  
ATOM  15004 1HD1 LEU A 941      19.893  63.171  -5.722  1.00  0.520          H  
ATOM  15005 2HD1 LEU A 941      20.698  64.153  -6.863  1.00  0.520          H  
ATOM  15006 3HD1 LEU A 941      20.900  62.425  -6.991  1.00  0.520          H  
ATOM  15007 1HD2 LEU A 941      21.083  61.960  -3.996  1.00  0.520          H  
ATOM  15008 2HD2 LEU A 941      22.132  61.213  -5.198  1.00  0.520          H  
ATOM  15009 3HD2 LEU A 941      22.828  62.141  -3.868  1.00  0.520          H  
ATOM  15010  N   PRO A 942      25.837  65.751  -7.404  1.00  0.340          N  
ATOM  15011  CA  PRO A 942      27.290  65.841  -7.353  1.00  0.340          C  
ATOM  15012  C   PRO A 942      27.867  65.446  -5.986  1.00  0.380          C  
ATOM  15013  O   PRO A 942      27.351  65.832  -4.935  1.00  0.460          O  
ATOM  15014  CB  PRO A 942      27.536  67.307  -7.729  1.00  0.510          C  
ATOM  15015  CG  PRO A 942      26.331  67.686  -8.591  1.00  0.510          C  
ATOM  15016  CD  PRO A 942      25.178  66.919  -8.022  1.00  0.510          C  
ATOM  15017  HA  PRO A 942      27.709  65.176  -8.111  1.00  0.410          H  
ATOM  15018 1HB  PRO A 942      27.622  67.915  -6.815  1.00  0.610          H  
ATOM  15019 2HB  PRO A 942      28.495  67.400  -8.264  1.00  0.610          H  
ATOM  15020 1HG  PRO A 942      26.164  68.775  -8.566  1.00  0.610          H  
ATOM  15021 2HG  PRO A 942      26.523  67.421  -9.642  1.00  0.610          H  
ATOM  15022 1HD  PRO A 942      24.634  67.515  -7.344  1.00  0.610          H  
ATOM  15023 2HD  PRO A 942      24.559  66.597  -8.836  1.00  0.610          H  
ATOM  15024  N   HIS A 943      29.003  64.772  -6.004  1.00  0.400          N  
ATOM  15025  CA  HIS A 943      29.674  64.306  -4.811  1.00  0.520          C  
ATOM  15026  C   HIS A 943      31.122  64.744  -4.806  1.00  0.400          C  
ATOM  15027  O   HIS A 943      31.755  64.893  -5.856  1.00  0.380          O  
ATOM  15028  CB  HIS A 943      29.612  62.783  -4.724  1.00  0.680          C  
ATOM  15029  CG  HIS A 943      28.231  62.269  -4.721  1.00  0.680          C  
ATOM  15030  ND1 HIS A 943      27.365  62.476  -3.675  1.00  0.680          N  
ATOM  15031  CD2 HIS A 943      27.562  61.531  -5.630  1.00  0.680          C  
ATOM  15032  CE1 HIS A 943      26.210  61.913  -3.956  1.00  0.680          C  
ATOM  15033  NE2 HIS A 943      26.305  61.317  -5.127  1.00  0.680          N  
ATOM  15034  H   HIS A 943      29.388  64.503  -6.892  1.00  0.480          H  
ATOM  15035  HA  HIS A 943      29.190  64.723  -3.931  1.00  0.620          H  
ATOM  15036 1HB  HIS A 943      30.137  62.346  -5.578  1.00  0.820          H  
ATOM  15037 2HB  HIS A 943      30.117  62.438  -3.821  1.00  0.820          H  
ATOM  15038  HD1 HIS A 943      27.624  62.763  -2.756  1.00  0.820          H  
ATOM  15039  HD2 HIS A 943      27.840  61.119  -6.601  1.00  0.820          H  
ATOM  15040  HE1 HIS A 943      25.379  61.954  -3.261  1.00  0.820          H  
ATOM  15041  N   GLN A 944      31.659  64.871  -3.594  1.00  0.510          N  
ATOM  15042  CA  GLN A 944      33.031  65.296  -3.326  1.00  0.510          C  
ATOM  15043  C   GLN A 944      33.982  64.113  -3.126  1.00  0.500          C  
ATOM  15044  O   GLN A 944      35.088  64.260  -2.607  1.00  0.570          O  
ATOM  15045  CB  GLN A 944      33.003  66.217  -2.104  1.00  0.710          C  
ATOM  15046  CG  GLN A 944      32.160  67.475  -2.373  1.00  0.710          C  
ATOM  15047  CD  GLN A 944      31.969  68.429  -1.194  1.00  0.710          C  
ATOM  15048  OE1 GLN A 944      32.432  68.204  -0.067  1.00  0.710          O  
ATOM  15049  NE2 GLN A 944      31.241  69.501  -1.477  1.00  0.710          N  
ATOM  15050  H   GLN A 944      31.058  64.703  -2.796  1.00  0.610          H  
ATOM  15051  HA  GLN A 944      33.389  65.866  -4.185  1.00  0.610          H  
ATOM  15052 1HB  GLN A 944      32.588  65.688  -1.245  1.00  0.860          H  
ATOM  15053 2HB  GLN A 944      34.016  66.526  -1.851  1.00  0.860          H  
ATOM  15054 1HG  GLN A 944      32.607  68.025  -3.185  1.00  0.860          H  
ATOM  15055 2HG  GLN A 944      31.165  67.163  -2.682  1.00  0.860          H  
ATOM  15056 1HE2 GLN A 944      31.012  70.207  -0.762  1.00  0.860          H  
ATOM  15057 2HE2 GLN A 944      30.900  69.629  -2.451  1.00  0.860          H  
ATOM  15058  N   GLY A 945      33.519  62.933  -3.514  1.00  0.490          N  
ATOM  15059  CA  GLY A 945      34.275  61.701  -3.407  1.00  0.480          C  
ATOM  15060  C   GLY A 945      33.516  60.577  -4.087  1.00  0.450          C  
ATOM  15061  O   GLY A 945      32.555  60.822  -4.823  1.00  0.470          O  
ATOM  15062  H   GLY A 945      32.596  62.888  -3.916  1.00  0.590          H  
ATOM  15063 1HA  GLY A 945      35.253  61.819  -3.866  1.00  0.580          H  
ATOM  15064 2HA  GLY A 945      34.435  61.456  -2.358  1.00  0.580          H  
ATOM  15065  N   SER A 946      33.966  59.355  -3.841  1.00  0.440          N  
ATOM  15066  CA  SER A 946      33.403  58.145  -4.425  1.00  0.430          C  
ATOM  15067  C   SER A 946      32.070  57.837  -3.766  1.00  0.370          C  
ATOM  15068  O   SER A 946      31.671  58.518  -2.815  1.00  0.330          O  
ATOM  15069  CB  SER A 946      34.372  56.987  -4.269  1.00  0.610          C  
ATOM  15070  OG  SER A 946      34.508  56.618  -2.922  1.00  0.610          O  
ATOM  15071  H   SER A 946      34.757  59.247  -3.221  1.00  0.530          H  
ATOM  15072  HA  SER A 946      33.239  58.313  -5.488  1.00  0.520          H  
ATOM  15073 1HB  SER A 946      34.019  56.138  -4.850  1.00  0.730          H  
ATOM  15074 2HB  SER A 946      35.344  57.280  -4.672  1.00  0.730          H  
ATOM  15075  HG  SER A 946      35.128  55.884  -2.908  1.00  0.730          H  
ATOM  15076  N   LEU A 947      31.359  56.828  -4.258  1.00  0.380          N  
ATOM  15077  CA  LEU A 947      30.066  56.527  -3.676  1.00  0.360          C  
ATOM  15078  C   LEU A 947      30.156  56.386  -2.173  1.00  0.470          C  
ATOM  15079  O   LEU A 947      30.944  55.601  -1.636  1.00  0.550          O  
ATOM  15080  CB  LEU A 947      29.514  55.212  -4.228  1.00  0.510          C  
ATOM  15081  CG  LEU A 947      28.111  54.778  -3.703  1.00  0.510          C  
ATOM  15082  CD1 LEU A 947      27.021  55.697  -4.214  1.00  0.510          C  
ATOM  15083  CD2 LEU A 947      27.863  53.412  -4.124  1.00  0.510          C  
ATOM  15084  H   LEU A 947      31.707  56.297  -5.043  1.00  0.460          H  
ATOM  15085  HA  LEU A 947      29.392  57.347  -3.922  1.00  0.430          H  
ATOM  15086 1HB  LEU A 947      29.446  55.305  -5.317  1.00  0.610          H  
ATOM  15087 2HB  LEU A 947      30.222  54.420  -3.994  1.00  0.610          H  
ATOM  15088  HG  LEU A 947      28.100  54.818  -2.613  1.00  0.610          H  
ATOM  15089 1HD1 LEU A 947      26.065  55.376  -3.848  1.00  0.610          H  
ATOM  15090 2HD1 LEU A 947      27.199  56.711  -3.895  1.00  0.610          H  
ATOM  15091 3HD1 LEU A 947      27.007  55.660  -5.282  1.00  0.610          H  
ATOM  15092 1HD2 LEU A 947      26.904  53.121  -3.733  1.00  0.610          H  
ATOM  15093 2HD2 LEU A 947      27.860  53.354  -5.211  1.00  0.610          H  
ATOM  15094 3HD2 LEU A 947      28.643  52.762  -3.723  1.00  0.610          H  
ATOM  15095  N   SER A 948      29.284  57.137  -1.525  1.00  0.610          N  
ATOM  15096  CA  SER A 948      29.139  57.234  -0.096  1.00  0.610          C  
ATOM  15097  C   SER A 948      27.743  56.944   0.380  1.00  0.490          C  
ATOM  15098  O   SER A 948      26.761  57.046  -0.375  1.00  0.460          O  
ATOM  15099  CB  SER A 948      29.530  58.616   0.372  1.00  0.850          C  
ATOM  15100  OG  SER A 948      29.233  58.765   1.728  1.00  0.850          O  
ATOM  15101  H   SER A 948      28.703  57.740  -2.089  1.00  0.730          H  
ATOM  15102  HA  SER A 948      29.811  56.507   0.363  1.00  0.730          H  
ATOM  15103 1HB  SER A 948      30.599  58.763   0.206  1.00  1.020          H  
ATOM  15104 2HB  SER A 948      29.000  59.369  -0.209  1.00  1.020          H  
ATOM  15105  HG  SER A 948      29.693  59.567   2.013  1.00  1.020          H  
ATOM  15106  N   HIS A 949      27.649  56.675   1.675  1.00  0.570          N  
ATOM  15107  CA  HIS A 949      26.385  56.459   2.343  1.00  0.670          C  
ATOM  15108  C   HIS A 949      25.474  57.645   2.183  1.00  0.600          C  
ATOM  15109  O   HIS A 949      24.263  57.503   2.280  1.00  0.680          O  
ATOM  15110  CB  HIS A 949      26.582  56.270   3.844  1.00  0.900          C  
ATOM  15111  CG  HIS A 949      27.202  57.474   4.490  1.00  0.900          C  
ATOM  15112  ND1 HIS A 949      28.560  57.705   4.461  1.00  0.900          N  
ATOM  15113  CD2 HIS A 949      26.656  58.523   5.165  1.00  0.900          C  
ATOM  15114  CE1 HIS A 949      28.827  58.830   5.110  1.00  0.900          C  
ATOM  15115  NE2 HIS A 949      27.690  59.342   5.547  1.00  0.900          N  
ATOM  15116  H   HIS A 949      28.500  56.648   2.236  1.00  0.680          H  
ATOM  15117  HA  HIS A 949      25.893  55.579   1.934  1.00  0.800          H  
ATOM  15118 1HB  HIS A 949      25.613  56.092   4.317  1.00  1.080          H  
ATOM  15119 2HB  HIS A 949      27.202  55.417   4.054  1.00  1.080          H  
ATOM  15120  HD2 HIS A 949      25.596  58.678   5.369  1.00  1.080          H  
ATOM  15121  HE1 HIS A 949      29.816  59.260   5.254  1.00  1.080          H  
ATOM  15122  HE2 HIS A 949      27.594  60.202   6.072  1.00  1.080          H  
ATOM  15123  N   VAL A 950      26.044  58.816   1.937  1.00  0.590          N  
ATOM  15124  CA  VAL A 950      25.248  60.010   1.810  1.00  0.690          C  
ATOM  15125  C   VAL A 950      24.308  59.867   0.609  1.00  0.610          C  
ATOM  15126  O   VAL A 950      23.159  60.322   0.672  1.00  0.650          O  
ATOM  15127  CB  VAL A 950      26.121  61.261   1.661  1.00  0.930          C  
ATOM  15128  CG1 VAL A 950      25.238  62.453   1.407  1.00  0.930          C  
ATOM  15129  CG2 VAL A 950      26.955  61.452   2.897  1.00  0.930          C  
ATOM  15130  H   VAL A 950      27.061  58.845   1.849  1.00  0.710          H  
ATOM  15131  HA  VAL A 950      24.647  60.120   2.712  1.00  0.830          H  
ATOM  15132  HB  VAL A 950      26.771  61.145   0.797  1.00  1.110          H  
ATOM  15133 1HG1 VAL A 950      25.853  63.343   1.290  1.00  1.110          H  
ATOM  15134 2HG1 VAL A 950      24.655  62.299   0.524  1.00  1.110          H  
ATOM  15135 3HG1 VAL A 950      24.566  62.590   2.253  1.00  1.110          H  
ATOM  15136 1HG2 VAL A 950      27.578  62.339   2.786  1.00  1.110          H  
ATOM  15137 2HG2 VAL A 950      26.304  61.570   3.761  1.00  1.110          H  
ATOM  15138 3HG2 VAL A 950      27.587  60.586   3.037  1.00  1.110          H  
ATOM  15139  N   THR A 951      24.818  59.304  -0.507  1.00  0.560          N  
ATOM  15140  CA  THR A 951      24.046  59.101  -1.729  1.00  0.580          C  
ATOM  15141  C   THR A 951      22.913  58.174  -1.438  1.00  0.400          C  
ATOM  15142  O   THR A 951      21.768  58.407  -1.843  1.00  0.440          O  
ATOM  15143  CB  THR A 951      24.864  58.395  -2.844  1.00  0.800          C  
ATOM  15144  OG1 THR A 951      25.965  59.201  -3.224  1.00  0.800          O  
ATOM  15145  CG2 THR A 951      23.957  58.107  -4.075  1.00  0.800          C  
ATOM  15146  H   THR A 951      25.756  58.911  -0.483  1.00  0.670          H  
ATOM  15147  HA  THR A 951      23.654  60.055  -2.080  1.00  0.700          H  
ATOM  15148  HB  THR A 951      25.248  57.457  -2.467  1.00  0.960          H  
ATOM  15149  HG1 THR A 951      26.493  58.747  -3.903  1.00  0.960          H  
ATOM  15150 1HG2 THR A 951      24.545  57.614  -4.849  1.00  0.960          H  
ATOM  15151 2HG2 THR A 951      23.123  57.460  -3.809  1.00  0.960          H  
ATOM  15152 3HG2 THR A 951      23.572  59.042  -4.450  1.00  0.960          H  
ATOM  15153  N   ILE A 952      23.253  57.099  -0.738  1.00  0.330          N  
ATOM  15154  CA  ILE A 952      22.291  56.065  -0.428  1.00  0.300          C  
ATOM  15155  C   ILE A 952      21.204  56.635   0.455  1.00  0.270          C  
ATOM  15156  O   ILE A 952      20.020  56.381   0.238  1.00  0.270          O  
ATOM  15157  CB  ILE A 952      22.975  54.877   0.312  1.00  0.430          C  
ATOM  15158  CG1 ILE A 952      23.679  53.883  -0.676  1.00  0.430          C  
ATOM  15159  CG2 ILE A 952      21.969  54.095   1.171  1.00  0.430          C  
ATOM  15160  CD1 ILE A 952      24.641  54.499  -1.664  1.00  0.430          C  
ATOM  15161  H   ILE A 952      24.238  57.006  -0.462  1.00  0.400          H  
ATOM  15162  HA  ILE A 952      21.837  55.709  -1.353  1.00  0.360          H  
ATOM  15163  HB  ILE A 952      23.741  55.275   0.963  1.00  0.520          H  
ATOM  15164 1HG1 ILE A 952      24.239  53.163  -0.072  1.00  0.520          H  
ATOM  15165 2HG1 ILE A 952      22.916  53.339  -1.237  1.00  0.520          H  
ATOM  15166 1HG2 ILE A 952      22.489  53.292   1.683  1.00  0.520          H  
ATOM  15167 2HG2 ILE A 952      21.493  54.717   1.920  1.00  0.520          H  
ATOM  15168 3HG2 ILE A 952      21.214  53.679   0.513  1.00  0.520          H  
ATOM  15169 1HD1 ILE A 952      25.079  53.709  -2.259  1.00  0.520          H  
ATOM  15170 2HD1 ILE A 952      24.120  55.189  -2.322  1.00  0.520          H  
ATOM  15171 3HD1 ILE A 952      25.431  55.022  -1.135  1.00  0.520          H  
ATOM  15172  N   ARG A 953      21.593  57.389   1.470  1.00  0.320          N  
ATOM  15173  CA  ARG A 953      20.611  57.929   2.365  1.00  0.380          C  
ATOM  15174  C   ARG A 953      19.708  58.917   1.664  1.00  0.320          C  
ATOM  15175  O   ARG A 953      18.494  58.836   1.862  1.00  0.330          O  
ATOM  15176  CB  ARG A 953      21.292  58.515   3.578  1.00  0.510          C  
ATOM  15177  CG  ARG A 953      21.996  57.452   4.451  1.00  0.510          C  
ATOM  15178  CD  ARG A 953      21.056  56.566   5.161  1.00  0.510          C  
ATOM  15179  NE  ARG A 953      21.755  55.656   6.027  1.00  0.510          N  
ATOM  15180  CZ  ARG A 953      21.207  54.884   6.945  1.00  0.510          C  
ATOM  15181  NH1 ARG A 953      19.920  54.898   7.211  1.00  0.510          N  
ATOM  15182  NH2 ARG A 953      22.020  54.106   7.563  1.00  0.510          N  
ATOM  15183  H   ARG A 953      22.583  57.559   1.633  1.00  0.380          H  
ATOM  15184  HA  ARG A 953      19.978  57.116   2.698  1.00  0.460          H  
ATOM  15185 1HB  ARG A 953      22.044  59.238   3.260  1.00  0.610          H  
ATOM  15186 2HB  ARG A 953      20.565  59.042   4.192  1.00  0.610          H  
ATOM  15187 1HG  ARG A 953      22.588  56.801   3.829  1.00  0.610          H  
ATOM  15188 2HG  ARG A 953      22.642  57.935   5.176  1.00  0.610          H  
ATOM  15189 1HD  ARG A 953      20.364  57.141   5.736  1.00  0.610          H  
ATOM  15190 2HD  ARG A 953      20.511  55.959   4.451  1.00  0.610          H  
ATOM  15191  HE  ARG A 953      22.776  55.527   5.912  1.00  0.610          H  
ATOM  15192 1HH1 ARG A 953      19.306  55.510   6.707  1.00  0.610          H  
ATOM  15193 2HH1 ARG A 953      19.556  54.297   7.931  1.00  0.610          H  
ATOM  15194 1HH2 ARG A 953      22.989  54.134   7.274  1.00  0.610          H  
ATOM  15195 2HH2 ARG A 953      21.728  53.436   8.271  1.00  0.610          H  
ATOM  15196  N   LYS A 954      20.243  59.778   0.781  1.00  0.320          N  
ATOM  15197  CA  LYS A 954      19.361  60.698   0.081  1.00  0.340          C  
ATOM  15198  C   LYS A 954      18.405  59.905  -0.798  1.00  0.270          C  
ATOM  15199  O   LYS A 954      17.238  60.268  -0.913  1.00  0.290          O  
ATOM  15200  CB  LYS A 954      20.106  61.756  -0.734  1.00  0.470          C  
ATOM  15201  CG  LYS A 954      19.157  62.809  -1.448  1.00  0.470          C  
ATOM  15202  CD  LYS A 954      18.377  63.743  -0.489  1.00  0.470          C  
ATOM  15203  CE  LYS A 954      17.585  64.802  -1.305  1.00  0.470          C  
ATOM  15204  NZ  LYS A 954      16.733  65.734  -0.446  1.00  0.470          N  
ATOM  15205  H   LYS A 954      21.258  59.835   0.649  1.00  0.380          H  
ATOM  15206  HA  LYS A 954      18.770  61.222   0.832  1.00  0.410          H  
ATOM  15207 1HB  LYS A 954      20.795  62.295  -0.082  1.00  0.560          H  
ATOM  15208 2HB  LYS A 954      20.707  61.259  -1.500  1.00  0.560          H  
ATOM  15209 1HG  LYS A 954      19.732  63.405  -2.152  1.00  0.560          H  
ATOM  15210 2HG  LYS A 954      18.400  62.283  -1.992  1.00  0.560          H  
ATOM  15211 1HD  LYS A 954      17.666  63.163   0.102  1.00  0.560          H  
ATOM  15212 2HD  LYS A 954      19.067  64.248   0.191  1.00  0.560          H  
ATOM  15213 1HE  LYS A 954      18.308  65.407  -1.857  1.00  0.560          H  
ATOM  15214 2HE  LYS A 954      16.934  64.290  -2.019  1.00  0.560          H  
ATOM  15215 1HZ  LYS A 954      16.271  66.404  -1.048  1.00  0.560          H  
ATOM  15216 2HZ  LYS A 954      15.988  65.250   0.095  1.00  0.560          H  
ATOM  15217 3HZ  LYS A 954      17.320  66.229   0.204  1.00  0.560          H  
ATOM  15218  N   ALA A 955      18.868  58.801  -1.402  1.00  0.230          N  
ATOM  15219  CA  ALA A 955      17.992  57.983  -2.231  1.00  0.230          C  
ATOM  15220  C   ALA A 955      16.771  57.509  -1.451  1.00  0.230          C  
ATOM  15221  O   ALA A 955      15.649  57.479  -1.986  1.00  0.270          O  
ATOM  15222  CB  ALA A 955      18.753  56.784  -2.745  1.00  0.320          C  
ATOM  15223  H   ALA A 955      19.865  58.568  -1.337  1.00  0.280          H  
ATOM  15224  HA  ALA A 955      17.644  58.583  -3.051  1.00  0.280          H  
ATOM  15225 1HB  ALA A 955      18.118  56.216  -3.364  1.00  0.390          H  
ATOM  15226 2HB  ALA A 955      19.621  57.111  -3.303  1.00  0.390          H  
ATOM  15227 3HB  ALA A 955      19.082  56.172  -1.925  1.00  0.390          H  
ATOM  15228  N   PHE A 956      16.985  57.154  -0.181  1.00  0.220          N  
ATOM  15229  CA  PHE A 956      15.886  56.730   0.666  1.00  0.250          C  
ATOM  15230  C   PHE A 956      15.017  57.897   1.058  1.00  0.270          C  
ATOM  15231  O   PHE A 956      13.794  57.797   1.034  1.00  0.340          O  
ATOM  15232  CB  PHE A 956      16.365  56.060   1.951  1.00  0.340          C  
ATOM  15233  CG  PHE A 956      16.736  54.673   1.794  1.00  0.340          C  
ATOM  15234  CD1 PHE A 956      18.035  54.303   1.616  1.00  0.340          C  
ATOM  15235  CD2 PHE A 956      15.759  53.704   1.837  1.00  0.340          C  
ATOM  15236  CE1 PHE A 956      18.362  52.997   1.460  1.00  0.340          C  
ATOM  15237  CE2 PHE A 956      16.089  52.396   1.691  1.00  0.340          C  
ATOM  15238  CZ  PHE A 956      17.394  52.053   1.493  1.00  0.340          C  
ATOM  15239  H   PHE A 956      17.949  57.157   0.174  1.00  0.260          H  
ATOM  15240  HA  PHE A 956      15.281  56.019   0.106  1.00  0.300          H  
ATOM  15241 1HB  PHE A 956      17.224  56.606   2.340  1.00  0.410          H  
ATOM  15242 2HB  PHE A 956      15.583  56.110   2.689  1.00  0.410          H  
ATOM  15243  HD1 PHE A 956      18.801  55.055   1.598  1.00  0.410          H  
ATOM  15244  HD2 PHE A 956      14.718  53.995   1.991  1.00  0.410          H  
ATOM  15245  HE1 PHE A 956      19.391  52.698   1.313  1.00  0.410          H  
ATOM  15246  HE2 PHE A 956      15.320  51.622   1.727  1.00  0.410          H  
ATOM  15247  HZ  PHE A 956      17.664  51.038   1.371  1.00  0.410          H  
ATOM  15248  N   GLU A 957      15.622  59.019   1.425  1.00  0.280          N  
ATOM  15249  CA  GLU A 957      14.815  60.147   1.862  1.00  0.330          C  
ATOM  15250  C   GLU A 957      13.921  60.615   0.728  1.00  0.340          C  
ATOM  15251  O   GLU A 957      12.731  60.886   0.900  1.00  0.390          O  
ATOM  15252  CB  GLU A 957      15.719  61.311   2.273  1.00  0.440          C  
ATOM  15253  CG  GLU A 957      16.564  61.089   3.517  1.00  0.440          C  
ATOM  15254  CD  GLU A 957      17.435  62.298   3.834  1.00  0.440          C  
ATOM  15255  OE1 GLU A 957      16.879  63.355   3.991  1.00  0.440          O  
ATOM  15256  OE2 GLU A 957      18.640  62.183   3.853  1.00  0.440          O  
ATOM  15257  H   GLU A 957      16.646  59.067   1.447  1.00  0.340          H  
ATOM  15258  HA  GLU A 957      14.194  59.844   2.695  1.00  0.400          H  
ATOM  15259 1HB  GLU A 957      16.400  61.530   1.457  1.00  0.530          H  
ATOM  15260 2HB  GLU A 957      15.112  62.201   2.434  1.00  0.530          H  
ATOM  15261 1HG  GLU A 957      15.916  60.865   4.344  1.00  0.530          H  
ATOM  15262 2HG  GLU A 957      17.196  60.230   3.371  1.00  0.530          H  
ATOM  15263  N   PHE A 958      14.493  60.630  -0.457  1.00  0.340          N  
ATOM  15264  CA  PHE A 958      13.868  61.088  -1.664  1.00  0.390          C  
ATOM  15265  C   PHE A 958      12.570  60.347  -1.917  1.00  0.420          C  
ATOM  15266  O   PHE A 958      11.520  60.975  -2.065  1.00  0.690          O  
ATOM  15267  CB  PHE A 958      14.897  60.935  -2.774  1.00  0.530          C  
ATOM  15268  CG  PHE A 958      14.528  61.316  -4.119  1.00  0.530          C  
ATOM  15269  CD1 PHE A 958      14.477  62.649  -4.477  1.00  0.530          C  
ATOM  15270  CD2 PHE A 958      14.293  60.359  -5.067  1.00  0.530          C  
ATOM  15271  CE1 PHE A 958      14.184  62.998  -5.754  1.00  0.530          C  
ATOM  15272  CE2 PHE A 958      14.008  60.719  -6.332  1.00  0.530          C  
ATOM  15273  CZ  PHE A 958      13.956  62.023  -6.669  1.00  0.530          C  
ATOM  15274  H   PHE A 958      15.474  60.363  -0.516  1.00  0.410          H  
ATOM  15275  HA  PHE A 958      13.640  62.147  -1.547  1.00  0.470          H  
ATOM  15276 1HB  PHE A 958      15.769  61.519  -2.502  1.00  0.630          H  
ATOM  15277 2HB  PHE A 958      15.222  59.899  -2.801  1.00  0.630          H  
ATOM  15278  HD1 PHE A 958      14.679  63.416  -3.728  1.00  0.630          H  
ATOM  15279  HD2 PHE A 958      14.349  59.301  -4.793  1.00  0.630          H  
ATOM  15280  HE1 PHE A 958      14.139  64.050  -6.047  1.00  0.630          H  
ATOM  15281  HE2 PHE A 958      13.827  59.974  -7.076  1.00  0.630          H  
ATOM  15282  HZ  PHE A 958      13.735  62.286  -7.663  1.00  0.630          H  
ATOM  15283  N   ASN A 959      12.597  59.021  -1.826  1.00  0.310          N  
ATOM  15284  CA  ASN A 959      11.402  58.233  -2.086  1.00  0.420          C  
ATOM  15285  C   ASN A 959      10.515  57.893  -0.887  1.00  0.450          C  
ATOM  15286  O   ASN A 959       9.635  57.037  -0.996  1.00  0.890          O  
ATOM  15287  CB  ASN A 959      11.778  57.003  -2.841  1.00  0.540          C  
ATOM  15288  CG  ASN A 959      12.168  57.353  -4.218  1.00  0.540          C  
ATOM  15289  OD1 ASN A 959      11.689  58.356  -4.808  1.00  0.540          O  
ATOM  15290  ND2 ASN A 959      13.017  56.537  -4.778  1.00  0.540          N  
ATOM  15291  H   ASN A 959      13.498  58.552  -1.678  1.00  0.370          H  
ATOM  15292  HA  ASN A 959      10.770  58.820  -2.744  1.00  0.500          H  
ATOM  15293 1HB  ASN A 959      12.620  56.513  -2.344  1.00  0.650          H  
ATOM  15294 2HB  ASN A 959      10.947  56.303  -2.868  1.00  0.650          H  
ATOM  15295 1HD2 ASN A 959      13.313  56.678  -5.744  1.00  0.650          H  
ATOM  15296 2HD2 ASN A 959      13.355  55.749  -4.272  1.00  0.650          H  
ATOM  15297  N   ASN A 960      10.700  58.563   0.242  1.00  0.350          N  
ATOM  15298  CA  ASN A 960       9.854  58.332   1.406  1.00  0.330          C  
ATOM  15299  C   ASN A 960       9.310  59.663   1.944  1.00  0.600          C  
ATOM  15300  O   ASN A 960       9.920  60.289   2.803  1.00  0.960          O  
ATOM  15301  CB  ASN A 960      10.609  57.553   2.458  1.00  0.470          C  
ATOM  15302  CG  ASN A 960      10.865  56.098   2.035  1.00  0.470          C  
ATOM  15303  OD1 ASN A 960      10.017  55.218   2.250  1.00  0.470          O  
ATOM  15304  ND2 ASN A 960      11.991  55.833   1.444  1.00  0.470          N  
ATOM  15305  H   ASN A 960      11.449  59.267   0.310  1.00  0.420          H  
ATOM  15306  HA  ASN A 960       9.016  57.705   1.114  1.00  0.400          H  
ATOM  15307 1HB  ASN A 960      11.558  58.047   2.630  1.00  0.560          H  
ATOM  15308 2HB  ASN A 960      10.057  57.560   3.398  1.00  0.560          H  
ATOM  15309 1HD2 ASN A 960      12.209  54.913   1.143  1.00  0.560          H  
ATOM  15310 2HD2 ASN A 960      12.647  56.571   1.270  1.00  0.560          H  
ATOM  15311  N   PRO A 961       8.168  60.156   1.438  1.00  0.750          N  
ATOM  15312  CA  PRO A 961       7.566  61.435   1.794  1.00  1.060          C  
ATOM  15313  C   PRO A 961       7.218  61.516   3.272  1.00  0.840          C  
ATOM  15314  O   PRO A 961       6.894  60.489   3.879  1.00  0.540          O  
ATOM  15315  CB  PRO A 961       6.291  61.468   0.938  1.00  1.590          C  
ATOM  15316  CG  PRO A 961       6.566  60.520  -0.209  1.00  1.590          C  
ATOM  15317  CD  PRO A 961       7.424  59.424   0.386  1.00  1.590          C  
ATOM  15318  HA  PRO A 961       8.258  62.246   1.513  1.00  1.270          H  
ATOM  15319 1HB  PRO A 961       5.425  61.170   1.552  1.00  1.910          H  
ATOM  15320 2HB  PRO A 961       6.096  62.497   0.600  1.00  1.910          H  
ATOM  15321 1HG  PRO A 961       5.621  60.141  -0.627  1.00  1.910          H  
ATOM  15322 2HG  PRO A 961       7.081  61.054  -1.024  1.00  1.910          H  
ATOM  15323 1HD  PRO A 961       6.804  58.625   0.825  1.00  1.910          H  
ATOM  15324 2HD  PRO A 961       8.075  59.060  -0.405  1.00  1.910          H  
ATOM  15325  N   THR A 962       7.272  62.721   3.827  1.00  1.200          N  
ATOM  15326  CA  THR A 962       6.887  62.989   5.211  1.00  1.210          C  
ATOM  15327  C   THR A 962       5.371  62.983   5.316  1.00  0.990          C  
ATOM  15328  O   THR A 962       4.680  63.484   4.427  1.00  1.170          O  
ATOM  15329  CB  THR A 962       7.475  64.330   5.722  1.00  1.690          C  
ATOM  15330  OG1 THR A 962       8.912  64.274   5.680  1.00  1.690          O  
ATOM  15331  CG2 THR A 962       7.018  64.631   7.169  1.00  1.690          C  
ATOM  15332  H   THR A 962       7.588  63.499   3.266  1.00  1.440          H  
ATOM  15333  HA  THR A 962       7.271  62.189   5.850  1.00  1.450          H  
ATOM  15334  HB  THR A 962       7.157  65.107   5.086  1.00  2.030          H  
ATOM  15335  HG1 THR A 962       9.276  65.160   5.813  1.00  2.030          H  
ATOM  15336 1HG2 THR A 962       7.459  65.574   7.476  1.00  2.030          H  
ATOM  15337 2HG2 THR A 962       5.933  64.714   7.228  1.00  2.030          H  
ATOM  15338 3HG2 THR A 962       7.356  63.836   7.836  1.00  2.030          H  
ATOM  15339  N   LYS A 963       4.844  62.398   6.381  1.00  0.850          N  
ATOM  15340  CA  LYS A 963       3.398  62.395   6.530  1.00  0.790          C  
ATOM  15341  C   LYS A 963       2.992  63.464   7.502  1.00  0.650          C  
ATOM  15342  O   LYS A 963       3.582  63.607   8.570  1.00  0.530          O  
ATOM  15343  CB  LYS A 963       2.873  61.049   7.019  1.00  1.130          C  
ATOM  15344  CG  LYS A 963       2.888  59.942   6.000  1.00  1.130          C  
ATOM  15345  CD  LYS A 963       4.249  59.280   5.946  1.00  1.130          C  
ATOM  15346  CE  LYS A 963       4.354  58.306   4.860  1.00  1.130          C  
ATOM  15347  NZ  LYS A 963       5.746  58.062   4.582  1.00  1.130          N  
ATOM  15348  H   LYS A 963       5.469  61.966   7.074  1.00  1.020          H  
ATOM  15349  HA  LYS A 963       2.936  62.623   5.571  1.00  0.950          H  
ATOM  15350 1HB  LYS A 963       3.436  60.723   7.880  1.00  1.360          H  
ATOM  15351 2HB  LYS A 963       1.843  61.180   7.323  1.00  1.360          H  
ATOM  15352 1HG  LYS A 963       2.134  59.203   6.260  1.00  1.360          H  
ATOM  15353 2HG  LYS A 963       2.650  60.355   5.021  1.00  1.360          H  
ATOM  15354 1HD  LYS A 963       5.044  59.975   5.780  1.00  1.360          H  
ATOM  15355 2HD  LYS A 963       4.439  58.766   6.890  1.00  1.360          H  
ATOM  15356 1HE  LYS A 963       3.878  57.370   5.149  1.00  1.360          H  
ATOM  15357 2HE  LYS A 963       3.877  58.690   3.962  1.00  1.360          H  
ATOM  15358 1HZ  LYS A 963       5.844  57.370   3.828  1.00  1.360          H  
ATOM  15359 2HZ  LYS A 963       6.191  58.944   4.310  1.00  1.360          H  
ATOM  15360 3HZ  LYS A 963       6.204  57.699   5.397  1.00  1.360          H  
ATOM  15361  N   LEU A 964       1.986  64.231   7.134  1.00  0.790          N  
ATOM  15362  CA  LEU A 964       1.531  65.293   7.997  1.00  0.800          C  
ATOM  15363  C   LEU A 964       0.148  64.991   8.530  1.00  0.790          C  
ATOM  15364  O   LEU A 964      -0.800  64.831   7.759  1.00  0.930          O  
ATOM  15365  CB  LEU A 964       1.548  66.608   7.219  1.00  1.120          C  
ATOM  15366  CG  LEU A 964       2.931  67.068   6.626  1.00  1.120          C  
ATOM  15367  CD1 LEU A 964       2.711  68.292   5.773  1.00  1.120          C  
ATOM  15368  CD2 LEU A 964       3.901  67.385   7.750  1.00  1.120          C  
ATOM  15369  H   LEU A 964       1.534  64.072   6.246  1.00  0.950          H  
ATOM  15370  HA  LEU A 964       2.202  65.375   8.826  1.00  0.960          H  
ATOM  15371 1HB  LEU A 964       0.855  66.514   6.394  1.00  1.340          H  
ATOM  15372 2HB  LEU A 964       1.200  67.390   7.886  1.00  1.340          H  
ATOM  15373  HG  LEU A 964       3.346  66.280   5.994  1.00  1.340          H  
ATOM  15374 1HD1 LEU A 964       3.637  68.630   5.339  1.00  1.340          H  
ATOM  15375 2HD1 LEU A 964       2.036  68.032   4.988  1.00  1.340          H  
ATOM  15376 3HD1 LEU A 964       2.294  69.085   6.382  1.00  1.340          H  
ATOM  15377 1HD2 LEU A 964       4.849  67.712   7.338  1.00  1.340          H  
ATOM  15378 2HD2 LEU A 964       3.493  68.176   8.385  1.00  1.340          H  
ATOM  15379 3HD2 LEU A 964       4.058  66.511   8.329  1.00  1.340          H  
ATOM  15380  N   TYR A 965       0.020  64.911   9.839  1.00  0.710          N  
ATOM  15381  CA  TYR A 965      -1.283  64.606  10.395  1.00  0.730          C  
ATOM  15382  C   TYR A 965      -1.658  65.788  11.250  1.00  0.840          C  
ATOM  15383  O   TYR A 965      -0.851  66.683  11.521  1.00  1.000          O  
ATOM  15384  CB  TYR A 965      -1.335  63.289  11.185  1.00  1.010          C  
ATOM  15385  CG  TYR A 965      -0.791  62.090  10.478  1.00  1.010          C  
ATOM  15386  CD1 TYR A 965       0.569  61.824  10.614  1.00  1.010          C  
ATOM  15387  CD2 TYR A 965      -1.603  61.234   9.744  1.00  1.010          C  
ATOM  15388  CE1 TYR A 965       1.110  60.726  10.038  1.00  1.010          C  
ATOM  15389  CE2 TYR A 965      -1.039  60.115   9.155  1.00  1.010          C  
ATOM  15390  CZ  TYR A 965       0.313  59.871   9.312  1.00  1.010          C  
ATOM  15391  OH  TYR A 965       0.875  58.777   8.751  1.00  1.010          O  
ATOM  15392  H   TYR A 965       0.855  65.043  10.415  1.00  0.850          H  
ATOM  15393  HA  TYR A 965      -2.016  64.540   9.594  1.00  0.880          H  
ATOM  15394 1HB  TYR A 965      -0.907  63.347  12.123  1.00  1.220          H  
ATOM  15395 2HB  TYR A 965      -2.384  63.075  11.376  1.00  1.220          H  
ATOM  15396  HD1 TYR A 965       1.203  62.497  11.192  1.00  1.220          H  
ATOM  15397  HD2 TYR A 965      -2.669  61.431   9.639  1.00  1.220          H  
ATOM  15398  HE1 TYR A 965       2.165  60.520  10.150  1.00  1.220          H  
ATOM  15399  HE2 TYR A 965      -1.658  59.423   8.578  1.00  1.220          H  
ATOM  15400  HH  TYR A 965       1.811  58.753   8.957  1.00  1.220          H  
ATOM  15401  N   SER A 966      -2.870  65.806  11.681  1.00  0.830          N  
ATOM  15402  CA  SER A 966      -3.360  66.922  12.402  1.00  0.980          C  
ATOM  15403  C   SER A 966      -4.174  66.515  13.543  1.00  1.140          C  
ATOM  15404  O   SER A 966      -4.396  65.334  13.803  1.00  1.260          O  
ATOM  15405  CB  SER A 966      -4.264  67.712  11.476  1.00  1.310          C  
ATOM  15406  OG  SER A 966      -5.391  66.952  11.135  1.00  1.310          O  
ATOM  15407  H   SER A 966      -3.507  65.051  11.465  1.00  1.000          H  
ATOM  15408  HA  SER A 966      -2.522  67.510  12.754  1.00  1.180          H  
ATOM  15409 1HB  SER A 966      -4.606  68.610  11.970  1.00  1.570          H  
ATOM  15410 2HB  SER A 966      -3.721  68.000  10.577  1.00  1.570          H  
ATOM  15411  HG  SER A 966      -5.926  67.509  10.561  1.00  1.570          H  
ATOM  15412  N   SER A 967      -4.604  67.503  14.242  1.00  1.350          N  
ATOM  15413  CA  SER A 967      -5.552  67.259  15.243  1.00  1.670          C  
ATOM  15414  C   SER A 967      -6.297  68.508  15.598  1.00  1.840          C  
ATOM  15415  O   SER A 967      -5.750  69.620  15.483  1.00  1.790          O  
ATOM  15416  CB  SER A 967      -4.908  66.771  16.445  1.00  2.210          C  
ATOM  15417  OG  SER A 967      -5.857  66.583  17.433  1.00  2.210          O  
ATOM  15418  H   SER A 967      -4.335  68.440  14.010  1.00  1.620          H  
ATOM  15419  HA  SER A 967      -6.222  66.496  14.863  1.00  2.000          H  
ATOM  15420 1HB  SER A 967      -4.372  65.847  16.246  1.00  2.650          H  
ATOM  15421 2HB  SER A 967      -4.198  67.522  16.754  1.00  2.650          H  
ATOM  15422  HG  SER A 967      -5.445  66.027  18.092  1.00  2.650          H  
ATOM  15423  N   PRO A 968      -7.594  68.412  15.889  1.00  2.400          N  
ATOM  15424  CA  PRO A 968      -8.368  69.481  16.446  1.00  2.800          C  
ATOM  15425  C   PRO A 968      -7.954  69.600  17.902  1.00  2.640          C  
ATOM  15426  O   PRO A 968      -7.537  68.606  18.489  1.00  3.000          O  
ATOM  15427  CB  PRO A 968      -9.812  68.997  16.269  1.00  4.200          C  
ATOM  15428  CG  PRO A 968      -9.705  67.485  16.306  1.00  4.200          C  
ATOM  15429  CD  PRO A 968      -8.373  67.166  15.644  1.00  4.200          C  
ATOM  15430  HA  PRO A 968      -8.172  70.414  15.898  1.00  3.360          H  
ATOM  15431 1HB  PRO A 968     -10.442  69.396  17.080  1.00  5.040          H  
ATOM  15432 2HB  PRO A 968     -10.225  69.378  15.323  1.00  5.040          H  
ATOM  15433 1HG  PRO A 968      -9.737  67.135  17.352  1.00  5.040          H  
ATOM  15434 2HG  PRO A 968     -10.562  67.025  15.792  1.00  5.040          H  
ATOM  15435 1HD  PRO A 968      -7.948  66.302  16.178  1.00  5.040          H  
ATOM  15436 2HD  PRO A 968      -8.501  66.981  14.566  1.00  5.040          H  
ATOM  15437  N   ASP A 969      -8.163  70.766  18.498  1.00  2.630          N  
ATOM  15438  CA  ASP A 969      -7.933  70.979  19.929  1.00  2.730          C  
ATOM  15439  C   ASP A 969      -6.440  70.902  20.311  1.00  2.860          C  
ATOM  15440  O   ASP A 969      -5.576  70.681  19.463  1.00  3.210          O  
ATOM  15441  CB  ASP A 969      -8.746  69.926  20.743  1.00  3.780          C  
ATOM  15442  CG  ASP A 969      -8.973  70.252  22.239  1.00  3.780          C  
ATOM  15443  OD1 ASP A 969      -8.649  71.352  22.635  1.00  3.780          O  
ATOM  15444  OD2 ASP A 969      -9.431  69.401  22.962  1.00  3.780          O  
ATOM  15445  H   ASP A 969      -8.490  71.547  17.943  1.00  3.160          H  
ATOM  15446  HA  ASP A 969      -8.297  71.973  20.188  1.00  3.280          H  
ATOM  15447 1HB  ASP A 969      -9.713  69.770  20.269  1.00  4.540          H  
ATOM  15448 2HB  ASP A 969      -8.222  68.972  20.720  1.00  4.540          H  
ATOM  15449  N   ALA A 970      -6.189  71.085  21.618  1.00  3.140          N  
ATOM  15450  CA  ALA A 970      -4.915  71.117  22.341  1.00  3.610          C  
ATOM  15451  C   ALA A 970      -4.868  70.031  23.422  1.00  3.340          C  
ATOM  15452  O   ALA A 970      -4.485  70.273  24.565  1.00  3.860          O  
ATOM  15453  CB  ALA A 970      -4.767  72.457  23.034  1.00  4.870          C  
ATOM  15454  H   ALA A 970      -7.011  71.284  22.183  1.00  3.770          H  
ATOM  15455  HA  ALA A 970      -4.107  70.959  21.632  1.00  4.330          H  
ATOM  15456 1HB  ALA A 970      -3.843  72.485  23.589  1.00  5.840          H  
ATOM  15457 2HB  ALA A 970      -4.776  73.252  22.295  1.00  5.840          H  
ATOM  15458 3HB  ALA A 970      -5.596  72.588  23.725  1.00  5.840          H  
ATOM  15459  N   ALA A 971      -5.270  68.844  23.060  1.00  3.040          N  
ATOM  15460  CA  ALA A 971      -5.403  67.723  23.965  1.00  3.090          C  
ATOM  15461  C   ALA A 971      -4.073  67.220  24.590  1.00  2.580          C  
ATOM  15462  O   ALA A 971      -4.117  66.597  25.669  1.00  2.800          O  
ATOM  15463  CB  ALA A 971      -6.148  66.663  23.222  1.00  4.310          C  
ATOM  15464  H   ALA A 971      -5.493  68.707  22.082  1.00  3.650          H  
ATOM  15465  HA  ALA A 971      -6.030  68.041  24.798  1.00  3.710          H  
ATOM  15466 1HB  ALA A 971      -6.338  65.803  23.868  1.00  5.170          H  
ATOM  15467 2HB  ALA A 971      -7.098  67.075  22.875  1.00  5.170          H  
ATOM  15468 3HB  ALA A 971      -5.572  66.390  22.385  1.00  5.170          H  
ATOM  15469  N   ALA A 972      -2.899  67.556  24.012  1.00  2.500          N  
ATOM  15470  CA  ALA A 972      -1.617  67.056  24.574  1.00  2.540          C  
ATOM  15471  C   ALA A 972      -1.224  67.759  25.836  1.00  2.710          C  
ATOM  15472  O   ALA A 972      -0.165  67.483  26.398  1.00  3.180          O  
ATOM  15473  CB  ALA A 972      -0.399  67.149  23.690  1.00  3.540          C  
ATOM  15474  H   ALA A 972      -2.913  68.073  23.132  1.00  3.000          H  
ATOM  15475  HA  ALA A 972      -1.773  66.019  24.782  1.00  3.050          H  
ATOM  15476 1HB  ALA A 972       0.437  66.704  24.217  1.00  4.250          H  
ATOM  15477 2HB  ALA A 972      -0.537  66.626  22.786  1.00  4.250          H  
ATOM  15478 3HB  ALA A 972      -0.189  68.146  23.516  1.00  4.250          H  
ATOM  15479  N   LEU A 973      -2.073  68.657  26.331  1.00  3.060          N  
ATOM  15480  CA  LEU A 973      -1.814  69.255  27.624  1.00  3.920          C  
ATOM  15481  C   LEU A 973      -1.824  68.108  28.657  1.00  4.200          C  
ATOM  15482  O   LEU A 973      -1.259  68.226  29.744  1.00  4.370          O  
ATOM  15483  CB  LEU A 973      -2.863  70.331  27.921  1.00  5.140          C  
ATOM  15484  CG  LEU A 973      -2.800  71.609  26.999  1.00  5.140          C  
ATOM  15485  CD1 LEU A 973      -4.018  72.479  27.269  1.00  5.140          C  
ATOM  15486  CD2 LEU A 973      -1.515  72.404  27.249  1.00  5.140          C  
ATOM  15487  H   LEU A 973      -2.909  68.925  25.799  1.00  3.670          H  
ATOM  15488  HA  LEU A 973      -0.821  69.690  27.626  1.00  4.700          H  
ATOM  15489 1HB  LEU A 973      -3.849  69.885  27.798  1.00  6.170          H  
ATOM  15490 2HB  LEU A 973      -2.754  70.648  28.956  1.00  6.170          H  
ATOM  15491  HG  LEU A 973      -2.820  71.304  25.959  1.00  6.170          H  
ATOM  15492 1HD1 LEU A 973      -3.989  73.353  26.617  1.00  6.170          H  
ATOM  15493 2HD1 LEU A 973      -4.923  71.904  27.061  1.00  6.170          H  
ATOM  15494 3HD1 LEU A 973      -4.019  72.800  28.308  1.00  6.170          H  
ATOM  15495 1HD2 LEU A 973      -1.507  73.277  26.595  1.00  6.170          H  
ATOM  15496 2HD2 LEU A 973      -1.484  72.728  28.290  1.00  6.170          H  
ATOM  15497 3HD2 LEU A 973      -0.644  71.801  27.033  1.00  6.170          H  
ATOM  15498  N   VAL A 974      -2.507  67.005  28.299  1.00  4.580          N  
ATOM  15499  CA  VAL A 974      -2.565  65.776  29.067  1.00  5.080          C  
ATOM  15500  C   VAL A 974      -1.903  64.650  28.238  1.00  4.780          C  
ATOM  15501  O   VAL A 974      -1.023  63.921  28.709  1.00  5.140          O  
ATOM  15502  CB  VAL A 974      -4.020  65.419  29.422  1.00  6.910          C  
ATOM  15503  CG1 VAL A 974      -4.074  64.080  30.164  1.00  6.910          C  
ATOM  15504  CG2 VAL A 974      -4.601  66.539  30.285  1.00  6.910          C  
ATOM  15505  H   VAL A 974      -2.970  67.015  27.389  1.00  5.500          H  
ATOM  15506  HA  VAL A 974      -2.002  65.909  29.989  1.00  6.100          H  
ATOM  15507  HB  VAL A 974      -4.604  65.317  28.507  1.00  8.290          H  
ATOM  15508 1HG1 VAL A 974      -5.109  63.841  30.409  1.00  8.290          H  
ATOM  15509 2HG1 VAL A 974      -3.664  63.286  29.540  1.00  8.290          H  
ATOM  15510 3HG1 VAL A 974      -3.492  64.151  31.084  1.00  8.290          H  
ATOM  15511 1HG2 VAL A 974      -5.633  66.308  30.539  1.00  8.290          H  
ATOM  15512 2HG2 VAL A 974      -4.011  66.635  31.197  1.00  8.290          H  
ATOM  15513 3HG2 VAL A 974      -4.568  67.479  29.737  1.00  8.290          H  
ATOM  15514  N   ALA A 975      -2.345  64.500  26.991  1.00  4.460          N  
ATOM  15515  CA  ALA A 975      -1.882  63.429  26.103  1.00  4.630          C  
ATOM  15516  C   ALA A 975      -0.525  63.727  25.454  1.00  3.920          C  
ATOM  15517  O   ALA A 975      -0.438  64.007  24.261  1.00  4.460          O  
ATOM  15518  CB  ALA A 975      -2.906  63.206  25.019  1.00  6.410          C  
ATOM  15519  H   ALA A 975      -3.057  65.142  26.641  1.00  5.350          H  
ATOM  15520  HA  ALA A 975      -1.780  62.522  26.697  1.00  5.560          H  
ATOM  15521 1HB  ALA A 975      -2.593  62.392  24.369  1.00  7.700          H  
ATOM  15522 2HB  ALA A 975      -3.873  62.963  25.460  1.00  7.700          H  
ATOM  15523 3HB  ALA A 975      -2.989  64.108  24.449  1.00  7.700          H  
ATOM  15524  N   ALA A 976       0.533  63.626  26.233  1.00  3.060          N  
ATOM  15525  CA  ALA A 976       1.871  63.967  25.751  1.00  2.740          C  
ATOM  15526  C   ALA A 976       2.218  63.140  24.490  1.00  2.440          C  
ATOM  15527  O   ALA A 976       1.834  61.973  24.407  1.00  2.360          O  
ATOM  15528  CB  ALA A 976       2.892  63.705  26.852  1.00  3.960          C  
ATOM  15529  H   ALA A 976       0.351  63.393  27.214  1.00  3.670          H  
ATOM  15530  HA  ALA A 976       1.861  65.025  25.507  1.00  3.290          H  
ATOM  15531 1HB  ALA A 976       3.892  63.972  26.529  1.00  4.760          H  
ATOM  15532 2HB  ALA A 976       2.626  64.297  27.730  1.00  4.760          H  
ATOM  15533 3HB  ALA A 976       2.875  62.648  27.110  1.00  4.760          H  
ATOM  15534  N   PRO A 977       2.952  63.719  23.506  1.00  2.560          N  
ATOM  15535  CA  PRO A 977       3.352  63.115  22.234  1.00  2.630          C  
ATOM  15536  C   PRO A 977       4.277  61.884  22.425  1.00  2.460          C  
ATOM  15537  O   PRO A 977       5.110  61.915  23.323  1.00  2.580          O  
ATOM  15538  CB  PRO A 977       4.106  64.274  21.572  1.00  3.940          C  
ATOM  15539  CG  PRO A 977       4.549  65.166  22.683  1.00  3.940          C  
ATOM  15540  CD  PRO A 977       3.465  65.090  23.695  1.00  3.940          C  
ATOM  15541  HA  PRO A 977       2.432  62.873  21.692  1.00  3.160          H  
ATOM  15542 1HB  PRO A 977       4.916  63.881  21.027  1.00  4.730          H  
ATOM  15543 2HB  PRO A 977       3.465  64.808  20.878  1.00  4.730          H  
ATOM  15544 1HG  PRO A 977       5.517  64.808  23.079  1.00  4.730          H  
ATOM  15545 2HG  PRO A 977       4.719  66.188  22.310  1.00  4.730          H  
ATOM  15546 1HD  PRO A 977       3.918  65.239  24.671  1.00  4.730          H  
ATOM  15547 2HD  PRO A 977       2.682  65.830  23.474  1.00  4.730          H  
ATOM  15548  N   PRO A 978       4.180  60.840  21.552  1.00  2.720          N  
ATOM  15549  CA  PRO A 978       4.910  59.555  21.547  1.00  2.800          C  
ATOM  15550  C   PRO A 978       6.418  59.575  21.201  1.00  2.350          C  
ATOM  15551  O   PRO A 978       6.753  59.854  20.050  1.00  2.870          O  
ATOM  15552  CB  PRO A 978       4.215  58.801  20.412  1.00  4.200          C  
ATOM  15553  CG  PRO A 978       3.739  59.873  19.494  1.00  4.200          C  
ATOM  15554  CD  PRO A 978       3.317  61.000  20.395  1.00  4.200          C  
ATOM  15555  HA  PRO A 978       4.693  59.032  22.483  1.00  3.360          H  
ATOM  15556 1HB  PRO A 978       4.908  58.092  19.938  1.00  5.040          H  
ATOM  15557 2HB  PRO A 978       3.380  58.197  20.816  1.00  5.040          H  
ATOM  15558 1HG  PRO A 978       4.566  60.168  18.830  1.00  5.040          H  
ATOM  15559 2HG  PRO A 978       2.954  59.503  18.838  1.00  5.040          H  
ATOM  15560 1HD  PRO A 978       3.532  61.932  19.911  1.00  5.040          H  
ATOM  15561 2HD  PRO A 978       2.252  60.880  20.663  1.00  5.040          H  
ATOM  15562  N   PRO A 979       7.329  59.252  22.136  1.00  2.070          N  
ATOM  15563  CA  PRO A 979       8.777  59.118  21.964  1.00  2.460          C  
ATOM  15564  C   PRO A 979       9.191  57.704  21.517  1.00  2.240          C  
ATOM  15565  O   PRO A 979       8.465  56.762  21.829  1.00  3.010          O  
ATOM  15566  CB  PRO A 979       9.274  59.408  23.381  1.00  3.690          C  
ATOM  15567  CG  PRO A 979       8.202  58.805  24.269  1.00  3.690          C  
ATOM  15568  CD  PRO A 979       6.891  59.026  23.530  1.00  3.690          C  
ATOM  15569  HA  PRO A 979       9.155  59.864  21.277  1.00  2.950          H  
ATOM  15570 1HB  PRO A 979      10.264  58.971  23.534  1.00  4.430          H  
ATOM  15571 2HB  PRO A 979       9.380  60.493  23.523  1.00  4.430          H  
ATOM  15572 1HG  PRO A 979       8.408  57.733  24.435  1.00  4.430          H  
ATOM  15573 2HG  PRO A 979       8.213  59.286  25.257  1.00  4.430          H  
ATOM  15574 1HD  PRO A 979       6.306  58.096  23.604  1.00  4.430          H  
ATOM  15575 2HD  PRO A 979       6.359  59.901  23.934  1.00  4.430          H  
ATOM  15576  N   VAL A 980      10.429  57.571  20.966  1.00  1.680          N  
ATOM  15577  CA  VAL A 980      11.239  56.326  20.774  1.00  1.970          C  
ATOM  15578  C   VAL A 980      10.555  54.997  20.296  1.00  1.410          C  
ATOM  15579  O   VAL A 980       9.972  54.312  21.110  1.00  1.980          O  
ATOM  15580  CB  VAL A 980      12.009  56.074  22.113  1.00  2.640          C  
ATOM  15581  CG1 VAL A 980      12.903  57.280  22.366  1.00  2.640          C  
ATOM  15582  CG2 VAL A 980      11.102  55.835  23.357  1.00  2.640          C  
ATOM  15583  H   VAL A 980      10.888  58.416  20.613  1.00  2.020          H  
ATOM  15584  HA  VAL A 980      12.009  56.579  20.050  1.00  2.360          H  
ATOM  15585  HB  VAL A 980      12.610  55.231  21.996  1.00  3.170          H  
ATOM  15586 1HG1 VAL A 980      13.492  57.117  23.267  1.00  3.170          H  
ATOM  15587 2HG1 VAL A 980      13.562  57.425  21.522  1.00  3.170          H  
ATOM  15588 3HG1 VAL A 980      12.295  58.167  22.496  1.00  3.170          H  
ATOM  15589 1HG2 VAL A 980      11.741  55.670  24.221  1.00  3.170          H  
ATOM  15590 2HG2 VAL A 980      10.489  56.675  23.555  1.00  3.170          H  
ATOM  15591 3HG2 VAL A 980      10.469  54.974  23.241  1.00  3.170          H  
ATOM  15592  N   TRP A 981      10.617  54.512  19.013  1.00  1.130          N  
ATOM  15593  CA  TRP A 981      11.338  54.932  17.817  1.00  1.480          C  
ATOM  15594  C   TRP A 981      12.860  54.836  17.941  1.00  1.350          C  
ATOM  15595  O   TRP A 981      13.513  55.855  17.869  1.00  2.040          O  
ATOM  15596  CB  TRP A 981      10.895  56.345  17.381  1.00  1.930          C  
ATOM  15597  CG  TRP A 981       9.427  56.458  17.053  1.00  1.930          C  
ATOM  15598  CD1 TRP A 981       8.411  56.729  17.923  1.00  1.930          C  
ATOM  15599  CD2 TRP A 981       8.809  56.344  15.748  1.00  1.930          C  
ATOM  15600  NE1 TRP A 981       7.216  56.764  17.258  1.00  1.930          N  
ATOM  15601  CE2 TRP A 981       7.436  56.529  15.931  1.00  1.930          C  
ATOM  15602  CE3 TRP A 981       9.299  56.104  14.460  1.00  1.930          C  
ATOM  15603  CZ2 TRP A 981       6.546  56.463  14.881  1.00  1.930          C  
ATOM  15604  CZ3 TRP A 981       8.401  56.056  13.409  1.00  1.930          C  
ATOM  15605  CH2 TRP A 981       7.071  56.218  13.610  1.00  1.930          C  
ATOM  15606  H   TRP A 981      10.091  53.656  18.875  1.00  1.360          H  
ATOM  15607  HA  TRP A 981      11.040  54.260  17.012  1.00  1.780          H  
ATOM  15608 1HB  TRP A 981      11.128  57.085  18.112  1.00  2.320          H  
ATOM  15609 2HB  TRP A 981      11.438  56.614  16.478  1.00  2.320          H  
ATOM  15610  HD1 TRP A 981       8.523  56.885  18.986  1.00  2.320          H  
ATOM  15611  HE1 TRP A 981       6.318  56.939  17.685  1.00  2.320          H  
ATOM  15612  HE3 TRP A 981      10.364  55.967  14.284  1.00  2.320          H  
ATOM  15613  HZ2 TRP A 981       5.476  56.601  15.024  1.00  2.320          H  
ATOM  15614  HZ3 TRP A 981       8.787  55.891  12.419  1.00  2.320          H  
ATOM  15615  HH2 TRP A 981       6.410  56.164  12.756  1.00  2.320          H  
ATOM  15616  N   LEU A 982      13.454  53.665  18.165  1.00  1.320          N  
ATOM  15617  CA  LEU A 982      14.927  53.663  18.328  1.00  1.640          C  
ATOM  15618  C   LEU A 982      15.746  52.950  17.256  1.00  1.330          C  
ATOM  15619  O   LEU A 982      15.422  51.843  16.833  1.00  1.730          O  
ATOM  15620  CB  LEU A 982      15.248  53.055  19.688  1.00  2.170          C  
ATOM  15621  CG  LEU A 982      14.679  53.791  20.863  1.00  2.170          C  
ATOM  15622  CD1 LEU A 982      14.878  53.025  22.095  1.00  2.170          C  
ATOM  15623  CD2 LEU A 982      15.387  55.129  21.026  1.00  2.170          C  
ATOM  15624  H   LEU A 982      12.923  52.805  18.203  1.00  1.580          H  
ATOM  15625  HA  LEU A 982      15.269  54.685  18.309  1.00  1.970          H  
ATOM  15626 1HB  LEU A 982      14.837  52.054  19.713  1.00  2.600          H  
ATOM  15627 2HB  LEU A 982      16.322  52.990  19.808  1.00  2.600          H  
ATOM  15628  HG  LEU A 982      13.628  53.912  20.710  1.00  2.600          H  
ATOM  15629 1HD1 LEU A 982      14.450  53.563  22.938  1.00  2.600          H  
ATOM  15630 2HD1 LEU A 982      14.400  52.059  22.011  1.00  2.600          H  
ATOM  15631 3HD1 LEU A 982      15.928  52.908  22.249  1.00  2.600          H  
ATOM  15632 1HD2 LEU A 982      14.999  55.632  21.886  1.00  2.600          H  
ATOM  15633 2HD2 LEU A 982      16.453  54.956  21.176  1.00  2.600          H  
ATOM  15634 3HD2 LEU A 982      15.244  55.756  20.164  1.00  2.600          H  
ATOM  15635  N   THR A 983      16.841  53.613  16.828  1.00  1.350          N  
ATOM  15636  CA  THR A 983      17.826  53.074  15.851  1.00  1.390          C  
ATOM  15637  C   THR A 983      19.328  53.446  16.157  1.00  1.440          C  
ATOM  15638  O   THR A 983      19.955  54.035  15.270  1.00  2.000          O  
ATOM  15639  CB  THR A 983      17.540  53.632  14.446  1.00  1.930          C  
ATOM  15640  OG1 THR A 983      17.665  55.048  14.477  1.00  1.930          O  
ATOM  15641  CG2 THR A 983      16.116  53.304  14.042  1.00  1.930          C  
ATOM  15642  H   THR A 983      16.996  54.540  17.197  1.00  1.620          H  
ATOM  15643  HA  THR A 983      17.738  51.986  15.838  1.00  1.670          H  
ATOM  15644  HB  THR A 983      18.237  53.207  13.724  1.00  2.320          H  
ATOM  15645  HG1 THR A 983      18.622  55.251  14.555  1.00  2.320          H  
ATOM  15646 1HG2 THR A 983      15.917  53.700  13.079  1.00  2.320          H  
ATOM  15647 2HG2 THR A 983      15.991  52.231  14.032  1.00  2.320          H  
ATOM  15648 3HG2 THR A 983      15.413  53.741  14.733  1.00  2.320          H  
ATOM  15649  N   PRO A 984      19.890  53.272  17.388  1.00  1.780          N  
ATOM  15650  CA  PRO A 984      21.217  53.731  17.844  1.00  2.130          C  
ATOM  15651  C   PRO A 984      22.515  53.038  17.406  1.00  1.670          C  
ATOM  15652  O   PRO A 984      22.536  51.938  16.857  1.00  2.130          O  
ATOM  15653  CB  PRO A 984      21.095  53.629  19.372  1.00  3.190          C  
ATOM  15654  CG  PRO A 984      19.649  53.452  19.625  1.00  3.190          C  
ATOM  15655  CD  PRO A 984      19.220  52.574  18.460  1.00  3.190          C  
ATOM  15656  HA  PRO A 984      21.293  54.795  17.577  1.00  2.560          H  
ATOM  15657 1HB  PRO A 984      21.703  52.781  19.733  1.00  3.830          H  
ATOM  15658 2HB  PRO A 984      21.515  54.533  19.844  1.00  3.830          H  
ATOM  15659 1HG  PRO A 984      19.493  53.068  20.618  1.00  3.830          H  
ATOM  15660 2HG  PRO A 984      19.151  54.430  19.606  1.00  3.830          H  
ATOM  15661 1HD  PRO A 984      19.692  51.586  18.553  1.00  3.830          H  
ATOM  15662 2HD  PRO A 984      18.186  52.464  18.416  1.00  3.830          H  
ATOM  15663  N   ASP A 985      23.594  53.782  17.685  1.00  1.740          N  
ATOM  15664  CA  ASP A 985      25.011  53.460  17.603  1.00  1.510          C  
ATOM  15665  C   ASP A 985      25.470  52.697  16.382  1.00  1.540          C  
ATOM  15666  O   ASP A 985      26.059  51.615  16.498  1.00  2.220          O  
ATOM  15667  CB  ASP A 985      25.412  52.795  18.898  1.00  2.210          C  
ATOM  15668  CG  ASP A 985      25.051  53.727  20.046  1.00  2.210          C  
ATOM  15669  OD1 ASP A 985      24.716  54.875  19.769  1.00  2.210          O  
ATOM  15670  OD2 ASP A 985      25.109  53.313  21.174  1.00  2.210          O  
ATOM  15671  H   ASP A 985      23.428  54.692  18.112  1.00  2.090          H  
ATOM  15672  HA  ASP A 985      25.545  54.411  17.581  1.00  1.810          H  
ATOM  15673 1HB  ASP A 985      24.898  51.868  19.027  1.00  2.650          H  
ATOM  15674 2HB  ASP A 985      26.482  52.593  18.907  1.00  2.650          H  
ATOM  15675  N   SER A 986      25.284  53.303  15.202  1.00  1.190          N  
ATOM  15676  CA  SER A 986      25.660  52.582  14.005  1.00  1.670          C  
ATOM  15677  C   SER A 986      26.237  53.434  12.897  1.00  1.360          C  
ATOM  15678  O   SER A 986      25.887  54.599  12.721  1.00  1.440          O  
ATOM  15679  CB  SER A 986      24.440  51.861  13.472  1.00  2.150          C  
ATOM  15680  OG  SER A 986      23.467  52.765  13.033  1.00  2.150          O  
ATOM  15681  H   SER A 986      24.826  54.202  15.141  1.00  1.430          H  
ATOM  15682  HA  SER A 986      26.424  51.858  14.268  1.00  2.000          H  
ATOM  15683 1HB  SER A 986      24.728  51.205  12.648  1.00  2.580          H  
ATOM  15684 2HB  SER A 986      24.019  51.244  14.262  1.00  2.580          H  
ATOM  15685  HG  SER A 986      22.653  52.260  12.960  1.00  2.580          H  
ATOM  15686  N   SER A 987      27.080  52.774  12.108  1.00  1.340          N  
ATOM  15687  CA  SER A 987      27.629  53.338  10.897  1.00  1.150          C  
ATOM  15688  C   SER A 987      26.497  53.654   9.935  1.00  0.860          C  
ATOM  15689  O   SER A 987      25.624  52.804   9.750  1.00  0.850          O  
ATOM  15690  CB  SER A 987      28.556  52.349  10.220  1.00  1.690          C  
ATOM  15691  OG  SER A 987      28.963  52.832   8.957  1.00  1.690          O  
ATOM  15692  H   SER A 987      27.337  51.811  12.371  1.00  1.610          H  
ATOM  15693  HA  SER A 987      28.202  54.211  11.176  1.00  1.380          H  
ATOM  15694 1HB  SER A 987      29.429  52.181  10.848  1.00  2.020          H  
ATOM  15695 2HB  SER A 987      28.046  51.390  10.105  1.00  2.020          H  
ATOM  15696  HG  SER A 987      29.619  52.198   8.632  1.00  2.020          H  
ATOM  15697  N   PRO A 988      26.545  54.780   9.197  1.00  0.920          N  
ATOM  15698  CA  PRO A 988      25.593  55.184   8.178  1.00  0.940          C  
ATOM  15699  C   PRO A 988      25.423  54.139   7.076  1.00  0.790          C  
ATOM  15700  O   PRO A 988      24.458  54.192   6.317  1.00  0.940          O  
ATOM  15701  CB  PRO A 988      26.221  56.446   7.630  1.00  1.410          C  
ATOM  15702  CG  PRO A 988      27.036  57.009   8.744  1.00  1.410          C  
ATOM  15703  CD  PRO A 988      27.575  55.813   9.478  1.00  1.410          C  
ATOM  15704  HA  PRO A 988      24.629  55.398   8.663  1.00  1.130          H  
ATOM  15705 1HB  PRO A 988      26.850  56.165   6.795  1.00  1.690          H  
ATOM  15706 2HB  PRO A 988      25.445  57.115   7.260  1.00  1.690          H  
ATOM  15707 1HG  PRO A 988      27.834  57.646   8.329  1.00  1.690          H  
ATOM  15708 2HG  PRO A 988      26.411  57.654   9.381  1.00  1.690          H  
ATOM  15709 1HD  PRO A 988      28.566  55.514   9.098  1.00  1.690          H  
ATOM  15710 2HD  PRO A 988      27.583  56.097  10.543  1.00  1.690          H  
ATOM  15711  N   ALA A 989      26.390  53.229   6.944  1.00  0.620          N  
ATOM  15712  CA  ALA A 989      26.339  52.131   5.986  1.00  0.550          C  
ATOM  15713  C   ALA A 989      25.092  51.245   6.197  1.00  0.550          C  
ATOM  15714  O   ALA A 989      24.550  50.671   5.234  1.00  0.540          O  
ATOM  15715  CB  ALA A 989      27.581  51.273   6.119  1.00  0.800          C  
ATOM  15716  H   ALA A 989      27.189  53.253   7.573  1.00  0.740          H  
ATOM  15717  HA  ALA A 989      26.296  52.554   4.983  1.00  0.660          H  
ATOM  15718 1HB  ALA A 989      27.548  50.464   5.384  1.00  0.960          H  
ATOM  15719 2HB  ALA A 989      28.464  51.882   5.950  1.00  0.960          H  
ATOM  15720 3HB  ALA A 989      27.622  50.845   7.121  1.00  0.960          H  
ATOM  15721  N   ILE A 990      24.675  51.074   7.475  1.00  0.610          N  
ATOM  15722  CA  ILE A 990      23.590  50.151   7.792  1.00  0.670          C  
ATOM  15723  C   ILE A 990      22.217  50.805   7.853  1.00  0.660          C  
ATOM  15724  O   ILE A 990      21.946  51.718   8.647  1.00  0.740          O  
ATOM  15725  CB  ILE A 990      23.849  49.409   9.125  1.00  0.910          C  
ATOM  15726  CG1 ILE A 990      25.186  48.616   9.016  1.00  0.910          C  
ATOM  15727  CG2 ILE A 990      22.639  48.431   9.429  1.00  0.910          C  
ATOM  15728  CD1 ILE A 990      25.685  47.993  10.343  1.00  0.910          C  
ATOM  15729  H   ILE A 990      25.111  51.596   8.245  1.00  0.730          H  
ATOM  15730  HA  ILE A 990      23.561  49.403   7.008  1.00  0.800          H  
ATOM  15731  HB  ILE A 990      23.956  50.135   9.933  1.00  1.100          H  
ATOM  15732 1HG1 ILE A 990      25.063  47.852   8.272  1.00  1.100          H  
ATOM  15733 2HG1 ILE A 990      25.959  49.294   8.664  1.00  1.100          H  
ATOM  15734 1HG2 ILE A 990      22.803  47.901  10.360  1.00  1.100          H  
ATOM  15735 2HG2 ILE A 990      21.709  48.990   9.518  1.00  1.100          H  
ATOM  15736 3HG2 ILE A 990      22.543  47.707   8.615  1.00  1.100          H  
ATOM  15737 1HD1 ILE A 990      26.618  47.470  10.175  1.00  1.100          H  
ATOM  15738 2HD1 ILE A 990      25.843  48.783  11.076  1.00  1.100          H  
ATOM  15739 3HD1 ILE A 990      24.963  47.283  10.730  1.00  1.100          H  
ATOM  15740  N   VAL A 991      21.335  50.295   7.013  1.00  0.610          N  
ATOM  15741  CA  VAL A 991      20.004  50.826   6.850  1.00  0.620          C  
ATOM  15742  C   VAL A 991      18.928  49.947   7.463  1.00  0.530          C  
ATOM  15743  O   VAL A 991      18.871  48.747   7.184  1.00  0.580          O  
ATOM  15744  CB  VAL A 991      19.683  50.965   5.334  1.00  0.860          C  
ATOM  15745  CG1 VAL A 991      18.255  51.491   5.131  1.00  0.860          C  
ATOM  15746  CG2 VAL A 991      20.699  51.891   4.648  1.00  0.860          C  
ATOM  15747  H   VAL A 991      21.636  49.499   6.443  1.00  0.730          H  
ATOM  15748  HA  VAL A 991      19.964  51.806   7.321  1.00  0.740          H  
ATOM  15749  HB  VAL A 991      19.739  49.974   4.871  1.00  1.040          H  
ATOM  15750 1HG1 VAL A 991      18.054  51.556   4.082  1.00  1.040          H  
ATOM  15751 2HG1 VAL A 991      17.526  50.826   5.573  1.00  1.040          H  
ATOM  15752 3HG1 VAL A 991      18.157  52.479   5.578  1.00  1.040          H  
ATOM  15753 1HG2 VAL A 991      20.473  51.956   3.586  1.00  1.040          H  
ATOM  15754 2HG2 VAL A 991      20.647  52.871   5.083  1.00  1.040          H  
ATOM  15755 3HG2 VAL A 991      21.708  51.493   4.776  1.00  1.040          H  
ATOM  15756  N   LEU A 992      18.062  50.552   8.281  1.00  0.540          N  
ATOM  15757  CA  LEU A 992      16.891  49.850   8.800  1.00  0.560          C  
ATOM  15758  C   LEU A 992      15.809  50.072   7.786  1.00  0.560          C  
ATOM  15759  O   LEU A 992      15.411  51.200   7.500  1.00  0.790          O  
ATOM  15760  CB  LEU A 992      16.456  50.331  10.194  1.00  0.780          C  
ATOM  15761  CG  LEU A 992      15.086  49.759  10.764  1.00  0.780          C  
ATOM  15762  CD1 LEU A 992      15.105  48.246  10.919  1.00  0.780          C  
ATOM  15763  CD2 LEU A 992      14.845  50.409  12.103  1.00  0.780          C  
ATOM  15764  H   LEU A 992      18.207  51.522   8.512  1.00  0.650          H  
ATOM  15765  HA  LEU A 992      17.098  48.785   8.839  1.00  0.670          H  
ATOM  15766 1HB  LEU A 992      17.239  50.081  10.900  1.00  0.930          H  
ATOM  15767 2HB  LEU A 992      16.355  51.385  10.172  1.00  0.930          H  
ATOM  15768  HG  LEU A 992      14.271  50.015  10.079  1.00  0.930          H  
ATOM  15769 1HD1 LEU A 992      14.149  47.904  11.314  1.00  0.930          H  
ATOM  15770 2HD1 LEU A 992      15.261  47.792   9.974  1.00  0.930          H  
ATOM  15771 3HD1 LEU A 992      15.885  47.955  11.585  1.00  0.930          H  
ATOM  15772 1HD2 LEU A 992      13.905  50.060  12.520  1.00  0.930          H  
ATOM  15773 2HD2 LEU A 992      15.656  50.151  12.784  1.00  0.930          H  
ATOM  15774 3HD2 LEU A 992      14.804  51.490  11.976  1.00  0.930          H  
ATOM  15775  N   ASP A 993      15.410  48.977   7.190  1.00  0.720          N  
ATOM  15776  CA  ASP A 993      14.494  48.942   6.090  1.00  0.780          C  
ATOM  15777  C   ASP A 993      13.054  48.850   6.569  1.00  0.510          C  
ATOM  15778  O   ASP A 993      12.231  49.705   6.220  1.00  0.570          O  
ATOM  15779  CB  ASP A 993      14.915  47.729   5.249  1.00  1.070          C  
ATOM  15780  CG  ASP A 993      14.341  47.600   3.892  1.00  1.070          C  
ATOM  15781  OD1 ASP A 993      14.614  48.431   3.051  1.00  1.070          O  
ATOM  15782  OD2 ASP A 993      13.680  46.629   3.678  1.00  1.070          O  
ATOM  15783  H   ASP A 993      15.770  48.082   7.528  1.00  0.860          H  
ATOM  15784  HA  ASP A 993      14.614  49.853   5.505  1.00  0.940          H  
ATOM  15785 1HB  ASP A 993      15.996  47.734   5.177  1.00  1.280          H  
ATOM  15786 2HB  ASP A 993      14.654  46.824   5.797  1.00  1.280          H  
ATOM  15787  N   THR A 994      12.747  47.813   7.361  1.00  0.400          N  
ATOM  15788  CA  THR A 994      11.370  47.666   7.835  1.00  0.430          C  
ATOM  15789  C   THR A 994      11.290  47.231   9.287  1.00  0.410          C  
ATOM  15790  O   THR A 994      12.188  46.574   9.827  1.00  0.370          O  
ATOM  15791  CB  THR A 994      10.531  46.656   7.004  1.00  0.590          C  
ATOM  15792  OG1 THR A 994      10.969  45.324   7.224  1.00  0.590          O  
ATOM  15793  CG2 THR A 994      10.687  46.947   5.544  1.00  0.590          C  
ATOM  15794  H   THR A 994      13.487  47.166   7.633  1.00  0.480          H  
ATOM  15795  HA  THR A 994      10.879  48.637   7.765  1.00  0.520          H  
ATOM  15796  HB  THR A 994       9.480  46.747   7.287  1.00  0.710          H  
ATOM  15797  HG1 THR A 994      10.324  44.721   6.847  1.00  0.710          H  
ATOM  15798 1HG2 THR A 994      10.093  46.258   4.961  1.00  0.710          H  
ATOM  15799 2HG2 THR A 994      10.364  47.949   5.375  1.00  0.710          H  
ATOM  15800 3HG2 THR A 994      11.723  46.843   5.247  1.00  0.710          H  
ATOM  15801  N   VAL A 995      10.152  47.542   9.901  1.00  0.460          N  
ATOM  15802  CA  VAL A 995       9.830  47.088  11.246  1.00  0.490          C  
ATOM  15803  C   VAL A 995       8.439  46.494  11.203  1.00  0.520          C  
ATOM  15804  O   VAL A 995       7.506  47.158  10.761  1.00  0.650          O  
ATOM  15805  CB  VAL A 995       9.871  48.246  12.254  1.00  0.670          C  
ATOM  15806  CG1 VAL A 995       9.524  47.740  13.652  1.00  0.670          C  
ATOM  15807  CG2 VAL A 995      11.253  48.902  12.229  1.00  0.670          C  
ATOM  15808  H   VAL A 995       9.465  48.088   9.396  1.00  0.550          H  
ATOM  15809  HA  VAL A 995      10.536  46.315  11.551  1.00  0.590          H  
ATOM  15810  HB  VAL A 995       9.115  48.965  11.988  1.00  0.810          H  
ATOM  15811 1HG1 VAL A 995       9.537  48.574  14.352  1.00  0.810          H  
ATOM  15812 2HG1 VAL A 995       8.529  47.293  13.654  1.00  0.810          H  
ATOM  15813 3HG1 VAL A 995      10.259  46.995  13.958  1.00  0.810          H  
ATOM  15814 1HG2 VAL A 995      11.281  49.724  12.939  1.00  0.810          H  
ATOM  15815 2HG2 VAL A 995      11.998  48.177  12.489  1.00  0.810          H  
ATOM  15816 3HG2 VAL A 995      11.467  49.286  11.236  1.00  0.810          H  
ATOM  15817  N   LYS A 996       8.285  45.269  11.667  1.00  0.440          N  
ATOM  15818  CA  LYS A 996       6.967  44.675  11.617  1.00  0.490          C  
ATOM  15819  C   LYS A 996       6.632  43.788  12.815  1.00  0.460          C  
ATOM  15820  O   LYS A 996       7.489  43.105  13.378  1.00  0.690          O  
ATOM  15821  CB  LYS A 996       6.842  43.886  10.305  1.00  0.670          C  
ATOM  15822  CG  LYS A 996       5.471  43.338  10.021  1.00  0.670          C  
ATOM  15823  CD  LYS A 996       5.416  42.511   8.769  1.00  0.670          C  
ATOM  15824  CE  LYS A 996       4.055  41.863   8.659  1.00  0.670          C  
ATOM  15825  NZ  LYS A 996       3.957  40.676   9.589  1.00  0.670          N  
ATOM  15826  H   LYS A 996       9.097  44.749  12.007  1.00  0.530          H  
ATOM  15827  HA  LYS A 996       6.233  45.481  11.602  1.00  0.590          H  
ATOM  15828 1HB  LYS A 996       7.113  44.532   9.466  1.00  0.800          H  
ATOM  15829 2HB  LYS A 996       7.541  43.053  10.320  1.00  0.800          H  
ATOM  15830 1HG  LYS A 996       5.133  42.750  10.805  1.00  0.800          H  
ATOM  15831 2HG  LYS A 996       4.782  44.176   9.905  1.00  0.800          H  
ATOM  15832 1HD  LYS A 996       5.599  43.133   7.898  1.00  0.800          H  
ATOM  15833 2HD  LYS A 996       6.179  41.735   8.810  1.00  0.800          H  
ATOM  15834 1HE  LYS A 996       3.291  42.590   8.928  1.00  0.800          H  
ATOM  15835 2HE  LYS A 996       3.883  41.534   7.634  1.00  0.800          H  
ATOM  15836 1HZ  LYS A 996       3.045  40.246   9.512  1.00  0.800          H  
ATOM  15837 2HZ  LYS A 996       4.668  40.018   9.313  1.00  0.800          H  
ATOM  15838 3HZ  LYS A 996       4.130  40.954  10.598  1.00  0.800          H  
ATOM  15839  N   ARG A 997       5.360  43.782  13.191  1.00  0.660          N  
ATOM  15840  CA  ARG A 997       4.872  42.825  14.169  1.00  0.430          C  
ATOM  15841  C   ARG A 997       5.067  41.422  13.593  1.00  0.530          C  
ATOM  15842  O   ARG A 997       4.751  41.170  12.418  1.00  0.580          O  
ATOM  15843  CB  ARG A 997       3.397  43.024  14.471  1.00  0.690          C  
ATOM  15844  CG  ARG A 997       2.871  42.137  15.593  1.00  0.690          C  
ATOM  15845  CD  ARG A 997       1.452  42.359  15.850  1.00  0.690          C  
ATOM  15846  NE  ARG A 997       0.939  41.563  16.969  1.00  0.690          N  
ATOM  15847  CZ  ARG A 997       0.459  40.281  16.911  1.00  0.690          C  
ATOM  15848  NH1 ARG A 997       0.422  39.595  15.771  1.00  0.690          N  
ATOM  15849  NH2 ARG A 997       0.017  39.710  18.021  1.00  0.690          N  
ATOM  15850  H   ARG A 997       4.719  44.438  12.756  1.00  0.790          H  
ATOM  15851  HA  ARG A 997       5.447  42.917  15.091  1.00  0.520          H  
ATOM  15852 1HB  ARG A 997       3.215  44.064  14.746  1.00  0.830          H  
ATOM  15853 2HB  ARG A 997       2.811  42.811  13.578  1.00  0.830          H  
ATOM  15854 1HG  ARG A 997       2.994  41.093  15.337  1.00  0.830          H  
ATOM  15855 2HG  ARG A 997       3.431  42.352  16.490  1.00  0.830          H  
ATOM  15856 1HD  ARG A 997       1.318  43.408  16.103  1.00  0.830          H  
ATOM  15857 2HD  ARG A 997       0.884  42.118  14.963  1.00  0.830          H  
ATOM  15858  HE  ARG A 997       0.933  42.036  17.888  1.00  0.830          H  
ATOM  15859 1HH1 ARG A 997       0.758  40.008  14.913  1.00  0.830          H  
ATOM  15860 2HH1 ARG A 997       0.043  38.621  15.755  1.00  0.830          H  
ATOM  15861 1HH2 ARG A 997       0.030  40.218  18.896  1.00  0.830          H  
ATOM  15862 2HH2 ARG A 997      -0.343  38.763  17.995  1.00  0.830          H  
ATOM  15863  N   GLY A 998       5.543  40.511  14.417  1.00  0.720          N  
ATOM  15864  CA  GLY A 998       5.775  39.149  13.985  1.00  0.900          C  
ATOM  15865  C   GLY A 998       4.476  38.460  13.699  1.00  1.040          C  
ATOM  15866  O   GLY A 998       3.401  38.936  14.074  1.00  1.470          O  
ATOM  15867  H   GLY A 998       5.778  40.785  15.365  1.00  0.860          H  
ATOM  15868 1HA  GLY A 998       6.388  39.147  13.085  1.00  1.080          H  
ATOM  15869 2HA  GLY A 998       6.322  38.608  14.755  1.00  1.080          H  
ATOM  15870  N   GLU A 999       4.573  37.334  13.024  1.00  1.430          N  
ATOM  15871  CA  GLU A 999       3.375  36.595  12.666  1.00  1.790          C  
ATOM  15872  C   GLU A 999       2.840  35.734  13.799  1.00  1.690          C  
ATOM  15873  O   GLU A 999       3.587  35.311  14.684  1.00  2.370          O  
ATOM  15874  CB  GLU A 999       3.647  35.743  11.438  1.00  2.360          C  
ATOM  15875  CG  GLU A 999       3.959  36.551  10.190  1.00  2.360          C  
ATOM  15876  CD  GLU A 999       4.216  35.708   8.995  1.00  2.360          C  
ATOM  15877  OE1 GLU A 999       4.781  34.646   9.144  1.00  2.360          O  
ATOM  15878  OE2 GLU A 999       3.814  36.103   7.929  1.00  2.360          O  
ATOM  15879  H   GLU A 999       5.513  36.999  12.740  1.00  1.720          H  
ATOM  15880  HA  GLU A 999       2.600  37.317  12.408  1.00  2.150          H  
ATOM  15881 1HB  GLU A 999       4.481  35.068  11.632  1.00  2.830          H  
ATOM  15882 2HB  GLU A 999       2.773  35.143  11.233  1.00  2.830          H  
ATOM  15883 1HG  GLU A 999       3.122  37.214   9.982  1.00  2.830          H  
ATOM  15884 2HG  GLU A 999       4.839  37.169  10.383  1.00  2.830          H  
ATOM  15885  N   ASP A1000       1.537  35.465  13.753  1.00  1.650          N  
ATOM  15886  CA  ASP A1000       0.899  34.575  14.709  1.00  1.850          C  
ATOM  15887  C   ASP A1000       1.475  33.177  14.596  1.00  2.350          C  
ATOM  15888  O   ASP A1000       1.869  32.744  13.510  1.00  3.030          O  
ATOM  15889  CB  ASP A1000      -0.609  34.514  14.516  1.00  2.510          C  
ATOM  15890  CG  ASP A1000      -1.351  35.780  14.941  1.00  2.510          C  
ATOM  15891  OD1 ASP A1000      -0.786  36.677  15.546  1.00  2.510          O  
ATOM  15892  OD2 ASP A1000      -2.528  35.820  14.664  1.00  2.510          O  
ATOM  15893  H   ASP A1000       0.980  35.886  13.025  1.00  1.980          H  
ATOM  15894  HA  ASP A1000       1.103  34.946  15.714  1.00  2.220          H  
ATOM  15895 1HB  ASP A1000      -0.826  34.323  13.466  1.00  3.010          H  
ATOM  15896 2HB  ASP A1000      -1.005  33.669  15.080  1.00  3.010          H  
ATOM  15897  N   ASP A1001       1.452  32.440  15.703  1.00  2.670          N  
ATOM  15898  CA  ASP A1001       1.977  31.077  15.742  1.00  3.440          C  
ATOM  15899  C   ASP A1001       1.450  30.216  14.585  1.00  4.030          C  
ATOM  15900  O   ASP A1001       0.234  30.069  14.394  1.00  4.320          O  
ATOM  15901  CB  ASP A1001       1.630  30.454  17.107  1.00  4.510          C  
ATOM  15902  CG  ASP A1001       2.187  29.071  17.322  1.00  4.510          C  
ATOM  15903  OD1 ASP A1001       3.093  28.896  18.135  1.00  4.510          O  
ATOM  15904  OD2 ASP A1001       1.685  28.170  16.672  1.00  4.510          O  
ATOM  15905  H   ASP A1001       1.104  32.858  16.552  1.00  3.200          H  
ATOM  15906  HA  ASP A1001       3.065  31.126  15.649  1.00  4.130          H  
ATOM  15907 1HB  ASP A1001       2.010  31.100  17.897  1.00  5.410          H  
ATOM  15908 2HB  ASP A1001       0.564  30.414  17.225  1.00  5.410          H  
ATOM  15909  N   GLU A1002       2.403  29.624  13.846  1.00  4.690          N  
ATOM  15910  CA  GLU A1002       2.186  28.797  12.661  1.00  5.330          C  
ATOM  15911  C   GLU A1002       1.744  27.357  12.908  1.00  5.520          C  
ATOM  15912  O   GLU A1002       1.525  26.604  11.954  1.00  5.980          O  
ATOM  15913  CB  GLU A1002       3.462  28.762  11.802  1.00  7.210          C  
ATOM  15914  CG  GLU A1002       4.643  27.937  12.387  1.00  7.210          C  
ATOM  15915  CD  GLU A1002       5.496  28.708  13.349  1.00  7.210          C  
ATOM  15916  OE1 GLU A1002       5.099  29.793  13.711  1.00  7.210          O  
ATOM  15917  OE2 GLU A1002       6.530  28.221  13.731  1.00  7.210          O  
ATOM  15918  H   GLU A1002       3.381  29.804  14.099  1.00  5.630          H  
ATOM  15919  HA  GLU A1002       1.404  29.281  12.074  1.00  6.400          H  
ATOM  15920 1HB  GLU A1002       3.223  28.340  10.823  1.00  8.650          H  
ATOM  15921 2HB  GLU A1002       3.813  29.780  11.635  1.00  8.650          H  
ATOM  15922 1HG  GLU A1002       4.271  27.047  12.886  1.00  8.650          H  
ATOM  15923 2HG  GLU A1002       5.265  27.607  11.553  1.00  8.650          H  
ATOM  15924  N   ASP A1003       1.666  26.900  14.154  1.00  5.580          N  
ATOM  15925  CA  ASP A1003       1.360  25.491  14.319  1.00  6.260          C  
ATOM  15926  C   ASP A1003      -0.112  25.202  14.165  1.00  5.970          C  
ATOM  15927  O   ASP A1003      -0.847  25.027  15.134  1.00  5.720          O  
ATOM  15928  CB  ASP A1003       1.851  24.946  15.654  1.00  8.490          C  
ATOM  15929  CG  ASP A1003       1.672  23.408  15.750  1.00  8.490          C  
ATOM  15930  OD1 ASP A1003       1.034  22.819  14.854  1.00  8.490          O  
ATOM  15931  OD2 ASP A1003       2.186  22.826  16.684  1.00  8.490          O  
ATOM  15932  H   ASP A1003       1.786  27.509  14.973  1.00  6.700          H  
ATOM  15933  HA  ASP A1003       1.888  24.943  13.539  1.00  7.510          H  
ATOM  15934 1HB  ASP A1003       2.904  25.200  15.787  1.00 10.190          H  
ATOM  15935 2HB  ASP A1003       1.298  25.429  16.465  1.00 10.190          H  
ATOM  15936  N   VAL A1004      -0.509  25.072  12.915  1.00  6.410          N  
ATOM  15937  CA  VAL A1004      -1.884  24.845  12.503  1.00  6.580          C  
ATOM  15938  C   VAL A1004      -2.502  23.531  12.983  1.00  7.110          C  
ATOM  15939  O   VAL A1004      -3.671  23.281  12.697  1.00  7.420          O  
ATOM  15940  CB  VAL A1004      -2.027  24.945  10.976  1.00  9.140          C  
ATOM  15941  CG1 VAL A1004      -1.663  26.350  10.507  1.00  9.140          C  
ATOM  15942  CG2 VAL A1004      -1.115  23.908  10.311  1.00  9.140          C  
ATOM  15943  H   VAL A1004       0.226  25.259  12.231  1.00  7.690          H  
ATOM  15944  HA  VAL A1004      -2.480  25.654  12.928  1.00  7.900          H  
ATOM  15945  HB  VAL A1004      -3.064  24.758  10.700  1.00 10.970          H  
ATOM  15946 1HG1 VAL A1004      -1.796  26.408   9.434  1.00 10.970          H  
ATOM  15947 2HG1 VAL A1004      -2.319  27.071  10.989  1.00 10.970          H  
ATOM  15948 3HG1 VAL A1004      -0.637  26.580  10.756  1.00 10.970          H  
ATOM  15949 1HG2 VAL A1004      -1.218  23.968   9.237  1.00 10.970          H  
ATOM  15950 2HG2 VAL A1004      -0.077  24.097  10.577  1.00 10.970          H  
ATOM  15951 3HG2 VAL A1004      -1.391  22.908  10.637  1.00 10.970          H  
ATOM  15952  N   SER A1005      -1.734  22.648  13.646  1.00  7.430          N  
ATOM  15953  CA  SER A1005      -2.348  21.426  14.160  1.00  8.070          C  
ATOM  15954  C   SER A1005      -3.147  21.723  15.444  1.00  8.150          C  
ATOM  15955  O   SER A1005      -3.916  20.879  15.920  1.00  8.540          O  
ATOM  15956  CB  SER A1005      -1.305  20.358  14.445  1.00 11.040          C  
ATOM  15957  OG  SER A1005      -0.518  20.683  15.561  1.00 11.040          O  
ATOM  15958  H   SER A1005      -0.738  22.835  13.858  1.00  8.920          H  
ATOM  15959  HA  SER A1005      -3.039  21.044  13.409  1.00  9.680          H  
ATOM  15960 1HB  SER A1005      -1.807  19.409  14.618  1.00 13.250          H  
ATOM  15961 2HB  SER A1005      -0.664  20.238  13.574  1.00 13.250          H  
ATOM  15962  HG  SER A1005       0.133  21.359  15.267  1.00 13.250          H  
ATOM  15963  N   ARG A1006      -2.943  22.925  16.013  1.00  7.930          N  
ATOM  15964  CA  ARG A1006      -3.603  23.382  17.238  1.00  8.100          C  
ATOM  15965  C   ARG A1006      -4.985  23.939  16.899  1.00  8.290          C  
ATOM  15966  O   ARG A1006      -5.320  24.132  15.730  1.00  8.260          O  
ATOM  15967  CB  ARG A1006      -2.780  24.447  17.971  1.00 11.270          C  
ATOM  15968  CG  ARG A1006      -2.721  25.837  17.323  1.00 11.270          C  
ATOM  15969  CD  ARG A1006      -1.703  26.746  17.989  1.00 11.270          C  
ATOM  15970  NE  ARG A1006      -1.509  27.996  17.241  1.00 11.270          N  
ATOM  15971  CZ  ARG A1006      -2.327  29.081  17.304  1.00 11.270          C  
ATOM  15972  NH1 ARG A1006      -3.402  29.046  18.096  1.00 11.270          N  
ATOM  15973  NH2 ARG A1006      -2.045  30.159  16.566  1.00 11.270          N  
ATOM  15974  H   ARG A1006      -2.287  23.567  15.560  1.00  9.520          H  
ATOM  15975  HA  ARG A1006      -3.727  22.529  17.904  1.00  9.720          H  
ATOM  15976 1HB  ARG A1006      -3.163  24.574  18.978  1.00 13.530          H  
ATOM  15977 2HB  ARG A1006      -1.751  24.097  18.053  1.00 13.530          H  
ATOM  15978 1HG  ARG A1006      -2.613  25.811  16.269  1.00 13.530          H  
ATOM  15979 2HG  ARG A1006      -3.677  26.297  17.525  1.00 13.530          H  
ATOM  15980 1HD  ARG A1006      -2.013  26.985  19.003  1.00 13.530          H  
ATOM  15981 2HD  ARG A1006      -0.740  26.228  18.017  1.00 13.530          H  
ATOM  15982  HE  ARG A1006      -0.627  28.073  16.684  1.00 13.530          H  
ATOM  15983 1HH1 ARG A1006      -3.609  28.223  18.635  1.00 13.530          H  
ATOM  15984 2HH1 ARG A1006      -4.054  29.832  18.200  1.00 13.530          H  
ATOM  15985 1HH2 ARG A1006      -1.221  30.149  15.919  1.00 13.530          H  
ATOM  15986 2HH2 ARG A1006      -2.650  30.962  16.596  1.00 13.530          H  
ATOM  15987  N   GLY A1007      -5.793  24.221  17.918  1.00  8.690          N  
ATOM  15988  CA  GLY A1007      -7.121  24.774  17.655  1.00  9.040          C  
ATOM  15989  C   GLY A1007      -7.096  26.269  17.319  1.00  9.210          C  
ATOM  15990  O   GLY A1007      -6.039  26.883  17.192  1.00  9.560          O  
ATOM  15991  H   GLY A1007      -5.497  24.041  18.865  1.00 10.430          H  
ATOM  15992 1HA  GLY A1007      -7.577  24.228  16.828  1.00 10.850          H  
ATOM  15993 2HA  GLY A1007      -7.760  24.610  18.522  1.00 10.850          H  
ATOM  15994  N   GLU A1008      -8.288  26.850  17.214  1.00  9.160          N  
ATOM  15995  CA  GLU A1008      -8.525  28.240  16.806  1.00  8.750          C  
ATOM  15996  C   GLU A1008      -8.254  29.331  17.845  1.00  7.890          C  
ATOM  15997  O   GLU A1008      -8.371  30.519  17.537  1.00  7.540          O  
ATOM  15998  CB  GLU A1008      -9.980  28.380  16.332  1.00 12.410          C  
ATOM  15999  CG  GLU A1008     -11.066  28.287  17.447  1.00 12.410          C  
ATOM  16000  CD  GLU A1008     -11.489  26.873  17.795  1.00 12.410          C  
ATOM  16001  OE1 GLU A1008     -10.733  25.955  17.541  1.00 12.410          O  
ATOM  16002  OE2 GLU A1008     -12.562  26.714  18.318  1.00 12.410          O  
ATOM  16003  H   GLU A1008      -9.115  26.267  17.371  1.00 10.990          H  
ATOM  16004  HA  GLU A1008      -7.872  28.437  15.955  1.00 10.500          H  
ATOM  16005 1HB  GLU A1008     -10.104  29.343  15.836  1.00 14.900          H  
ATOM  16006 2HB  GLU A1008     -10.196  27.607  15.595  1.00 14.900          H  
ATOM  16007 1HG  GLU A1008     -10.714  28.775  18.353  1.00 14.900          H  
ATOM  16008 2HG  GLU A1008     -11.941  28.836  17.105  1.00 14.900          H  
ATOM  16009  N   LEU A1009      -7.962  28.950  19.074  1.00  7.750          N  
ATOM  16010  CA  LEU A1009      -7.782  29.932  20.128  1.00  7.070          C  
ATOM  16011  C   LEU A1009      -6.446  30.672  19.980  1.00  6.480          C  
ATOM  16012  O   LEU A1009      -5.491  30.099  19.448  1.00  6.530          O  
ATOM  16013  CB  LEU A1009      -7.830  29.240  21.495  1.00 10.170          C  
ATOM  16014  CG  LEU A1009      -9.165  28.534  21.878  1.00 10.170          C  
ATOM  16015  CD1 LEU A1009      -8.969  27.822  23.208  1.00 10.170          C  
ATOM  16016  CD2 LEU A1009     -10.312  29.550  21.974  1.00 10.170          C  
ATOM  16017  H   LEU A1009      -7.865  27.962  19.255  1.00  9.300          H  
ATOM  16018  HA  LEU A1009      -8.606  30.616  20.051  1.00  8.480          H  
ATOM  16019 1HB  LEU A1009      -7.045  28.485  21.515  1.00 12.200          H  
ATOM  16020 2HB  LEU A1009      -7.603  29.974  22.268  1.00 12.200          H  
ATOM  16021  HG  LEU A1009      -9.413  27.786  21.123  1.00 12.200          H  
ATOM  16022 1HD1 LEU A1009      -9.889  27.306  23.484  1.00 12.200          H  
ATOM  16023 2HD1 LEU A1009      -8.162  27.094  23.118  1.00 12.200          H  
ATOM  16024 3HD1 LEU A1009      -8.716  28.549  23.979  1.00 12.200          H  
ATOM  16025 1HD2 LEU A1009     -11.228  29.026  22.251  1.00 12.200          H  
ATOM  16026 2HD2 LEU A1009     -10.079  30.297  22.734  1.00 12.200          H  
ATOM  16027 3HD2 LEU A1009     -10.471  30.042  21.020  1.00 12.200          H  
ATOM  16028  N   PRO A1010      -6.360  31.955  20.397  1.00  6.240          N  
ATOM  16029  CA  PRO A1010      -5.149  32.757  20.456  1.00  5.940          C  
ATOM  16030  C   PRO A1010      -4.098  32.129  21.350  1.00  5.450          C  
ATOM  16031  O   PRO A1010      -4.431  31.494  22.353  1.00  4.960          O  
ATOM  16032  CB  PRO A1010      -5.637  34.074  21.073  1.00  8.910          C  
ATOM  16033  CG  PRO A1010      -7.101  34.145  20.741  1.00  8.910          C  
ATOM  16034  CD  PRO A1010      -7.587  32.714  20.769  1.00  8.910          C  
ATOM  16035  HA  PRO A1010      -4.761  32.908  19.438  1.00  7.130          H  
ATOM  16036 1HB  PRO A1010      -5.437  34.069  22.158  1.00 10.690          H  
ATOM  16037 2HB  PRO A1010      -5.064  34.915  20.655  1.00 10.690          H  
ATOM  16038 1HG  PRO A1010      -7.622  34.784  21.473  1.00 10.690          H  
ATOM  16039 2HG  PRO A1010      -7.242  34.616  19.755  1.00 10.690          H  
ATOM  16040 1HD  PRO A1010      -7.954  32.424  21.765  1.00 10.690          H  
ATOM  16041 2HD  PRO A1010      -8.358  32.660  19.988  1.00 10.690          H  
ATOM  16042  N   ALA A1011      -2.840  32.322  20.978  1.00  5.910          N  
ATOM  16043  CA  ALA A1011      -1.701  31.846  21.749  1.00  5.790          C  
ATOM  16044  C   ALA A1011      -1.560  32.683  23.013  1.00  4.860          C  
ATOM  16045  O   ALA A1011      -1.971  33.841  23.045  1.00  5.010          O  
ATOM  16046  CB  ALA A1011      -0.423  31.904  20.916  1.00  8.150          C  
ATOM  16047  H   ALA A1011      -2.667  32.845  20.133  1.00  7.090          H  
ATOM  16048  HA  ALA A1011      -1.892  30.814  22.043  1.00  6.950          H  
ATOM  16049 1HB  ALA A1011       0.413  31.529  21.502  1.00  9.780          H  
ATOM  16050 2HB  ALA A1011      -0.542  31.286  20.024  1.00  9.780          H  
ATOM  16051 3HB  ALA A1011      -0.226  32.933  20.622  1.00  9.780          H  
ATOM  16052  N   ARG A1012      -0.931  32.111  24.040  1.00  4.310          N  
ATOM  16053  CA  ARG A1012      -0.668  32.827  25.292  1.00  4.020          C  
ATOM  16054  C   ARG A1012       0.685  33.543  25.270  1.00  3.350          C  
ATOM  16055  O   ARG A1012       1.140  34.075  26.284  1.00  3.340          O  
ATOM  16056  CB  ARG A1012      -0.717  31.867  26.468  1.00  5.740          C  
ATOM  16057  CG  ARG A1012      -2.083  31.252  26.718  1.00  5.740          C  
ATOM  16058  CD  ARG A1012      -2.072  30.329  27.875  1.00  5.740          C  
ATOM  16059  NE  ARG A1012      -3.387  29.739  28.101  1.00  5.740          N  
ATOM  16060  CZ  ARG A1012      -3.697  28.878  29.097  1.00  5.740          C  
ATOM  16061  NH1 ARG A1012      -2.780  28.502  29.968  1.00  5.740          N  
ATOM  16062  NH2 ARG A1012      -4.932  28.410  29.196  1.00  5.740          N  
ATOM  16063  H   ARG A1012      -0.636  31.149  23.956  1.00  5.170          H  
ATOM  16064  HA  ARG A1012      -1.449  33.576  25.428  1.00  4.820          H  
ATOM  16065 1HB  ARG A1012      -0.007  31.058  26.307  1.00  6.890          H  
ATOM  16066 2HB  ARG A1012      -0.418  32.390  27.376  1.00  6.890          H  
ATOM  16067 1HG  ARG A1012      -2.803  32.044  26.919  1.00  6.890          H  
ATOM  16068 2HG  ARG A1012      -2.400  30.694  25.837  1.00  6.890          H  
ATOM  16069 1HD  ARG A1012      -1.360  29.525  27.687  1.00  6.890          H  
ATOM  16070 2HD  ARG A1012      -1.781  30.880  28.769  1.00  6.890          H  
ATOM  16071  HE  ARG A1012      -4.127  29.996  27.458  1.00  6.890          H  
ATOM  16072 1HH1 ARG A1012      -1.837  28.854  29.898  1.00  6.890          H  
ATOM  16073 2HH1 ARG A1012      -3.019  27.859  30.709  1.00  6.890          H  
ATOM  16074 1HH2 ARG A1012      -5.637  28.697  28.529  1.00  6.890          H  
ATOM  16075 2HH2 ARG A1012      -5.174  27.767  29.935  1.00  6.890          H  
ATOM  16076  N   LYS A1013       1.326  33.501  24.112  1.00  3.030          N  
ATOM  16077  CA  LYS A1013       2.623  34.099  23.845  1.00  2.520          C  
ATOM  16078  C   LYS A1013       2.498  35.615  23.717  1.00  2.140          C  
ATOM  16079  O   LYS A1013       1.450  36.125  23.322  1.00  2.330          O  
ATOM  16080  CB  LYS A1013       3.187  33.497  22.558  1.00  3.730          C  
ATOM  16081  CG  LYS A1013       3.515  32.006  22.667  1.00  3.730          C  
ATOM  16082  CD  LYS A1013       4.047  31.431  21.349  1.00  3.730          C  
ATOM  16083  CE  LYS A1013       4.401  29.947  21.500  1.00  3.730          C  
ATOM  16084  NZ  LYS A1013       4.897  29.337  20.223  1.00  3.730          N  
ATOM  16085  H   LYS A1013       0.860  33.033  23.353  1.00  3.640          H  
ATOM  16086  HA  LYS A1013       3.292  33.880  24.677  1.00  3.020          H  
ATOM  16087 1HB  LYS A1013       2.465  33.628  21.753  1.00  4.480          H  
ATOM  16088 2HB  LYS A1013       4.094  34.032  22.273  1.00  4.480          H  
ATOM  16089 1HG  LYS A1013       4.266  31.865  23.445  1.00  4.480          H  
ATOM  16090 2HG  LYS A1013       2.620  31.460  22.958  1.00  4.480          H  
ATOM  16091 1HD  LYS A1013       3.288  31.533  20.569  1.00  4.480          H  
ATOM  16092 2HD  LYS A1013       4.937  31.978  21.039  1.00  4.480          H  
ATOM  16093 1HE  LYS A1013       5.179  29.853  22.255  1.00  4.480          H  
ATOM  16094 2HE  LYS A1013       3.520  29.399  21.831  1.00  4.480          H  
ATOM  16095 1HZ  LYS A1013       5.120  28.369  20.378  1.00  4.480          H  
ATOM  16096 2HZ  LYS A1013       4.177  29.378  19.482  1.00  4.480          H  
ATOM  16097 3HZ  LYS A1013       5.718  29.819  19.906  1.00  4.480          H  
ATOM  16098  N   GLY A1014       3.567  36.343  24.042  1.00  2.180          N  
ATOM  16099  CA  GLY A1014       3.532  37.795  23.906  1.00  2.260          C  
ATOM  16100  C   GLY A1014       3.816  38.234  22.474  1.00  1.850          C  
ATOM  16101  O   GLY A1014       4.010  37.405  21.584  1.00  2.220          O  
ATOM  16102  H   GLY A1014       4.402  35.887  24.377  1.00  2.620          H  
ATOM  16103 1HA  GLY A1014       2.554  38.164  24.216  1.00  2.710          H  
ATOM  16104 2HA  GLY A1014       4.268  38.240  24.575  1.00  2.710          H  
ATOM  16105  N   GLN A1015       3.853  39.547  22.260  1.00  1.450          N  
ATOM  16106  CA  GLN A1015       4.087  40.112  20.934  1.00  1.290          C  
ATOM  16107  C   GLN A1015       5.545  40.257  20.575  1.00  1.120          C  
ATOM  16108  O   GLN A1015       6.343  40.735  21.375  1.00  1.940          O  
ATOM  16109  CB  GLN A1015       3.408  41.473  20.795  1.00  1.870          C  
ATOM  16110  CG  GLN A1015       3.612  42.097  19.427  1.00  1.870          C  
ATOM  16111  CD  GLN A1015       2.795  43.312  19.195  1.00  1.870          C  
ATOM  16112  OE1 GLN A1015       1.557  43.234  19.204  1.00  1.870          O  
ATOM  16113  NE2 GLN A1015       3.449  44.431  18.965  1.00  1.870          N  
ATOM  16114  H   GLN A1015       3.704  40.169  23.042  1.00  1.740          H  
ATOM  16115  HA  GLN A1015       3.639  39.438  20.204  1.00  1.550          H  
ATOM  16116 1HB  GLN A1015       2.340  41.372  20.971  1.00  2.240          H  
ATOM  16117 2HB  GLN A1015       3.806  42.159  21.543  1.00  2.240          H  
ATOM  16118 1HG  GLN A1015       4.655  42.400  19.321  1.00  2.240          H  
ATOM  16119 2HG  GLN A1015       3.363  41.363  18.666  1.00  2.240          H  
ATOM  16120 1HE2 GLN A1015       2.932  45.282  18.775  1.00  2.240          H  
ATOM  16121 2HE2 GLN A1015       4.449  44.439  18.960  1.00  2.240          H  
ATOM  16122  N   SER A1016       5.876  39.892  19.349  1.00  0.710          N  
ATOM  16123  CA  SER A1016       7.234  40.045  18.879  1.00  0.490          C  
ATOM  16124  C   SER A1016       7.305  41.064  17.767  1.00  0.450          C  
ATOM  16125  O   SER A1016       6.351  41.222  16.997  1.00  0.660          O  
ATOM  16126  CB  SER A1016       7.736  38.728  18.367  1.00  0.770          C  
ATOM  16127  OG  SER A1016       6.989  38.303  17.261  1.00  0.770          O  
ATOM  16128  H   SER A1016       5.170  39.505  18.740  1.00  0.850          H  
ATOM  16129  HA  SER A1016       7.862  40.383  19.705  1.00  0.590          H  
ATOM  16130 1HB  SER A1016       8.782  38.841  18.084  1.00  0.930          H  
ATOM  16131 2HB  SER A1016       7.670  37.987  19.156  1.00  0.930          H  
ATOM  16132  HG  SER A1016       6.183  37.913  17.619  1.00  0.930          H  
ATOM  16133  N   VAL A1017       8.448  41.732  17.672  1.00  0.430          N  
ATOM  16134  CA  VAL A1017       8.715  42.688  16.602  1.00  0.420          C  
ATOM  16135  C   VAL A1017      10.018  42.372  15.886  1.00  0.390          C  
ATOM  16136  O   VAL A1017      11.061  42.166  16.512  1.00  0.410          O  
ATOM  16137  CB  VAL A1017       8.719  44.138  17.132  1.00  0.590          C  
ATOM  16138  CG1 VAL A1017       9.067  45.113  15.993  1.00  0.590          C  
ATOM  16139  CG2 VAL A1017       7.316  44.463  17.711  1.00  0.590          C  
ATOM  16140  H   VAL A1017       9.166  41.541  18.383  1.00  0.520          H  
ATOM  16141  HA  VAL A1017       7.913  42.611  15.867  1.00  0.500          H  
ATOM  16142  HB  VAL A1017       9.477  44.247  17.910  1.00  0.710          H  
ATOM  16143 1HG1 VAL A1017       9.058  46.132  16.374  1.00  0.710          H  
ATOM  16144 2HG1 VAL A1017      10.052  44.899  15.594  1.00  0.710          H  
ATOM  16145 3HG1 VAL A1017       8.336  45.015  15.198  1.00  0.710          H  
ATOM  16146 1HG2 VAL A1017       7.301  45.487  18.085  1.00  0.710          H  
ATOM  16147 2HG2 VAL A1017       6.570  44.350  16.927  1.00  0.710          H  
ATOM  16148 3HG2 VAL A1017       7.087  43.783  18.526  1.00  0.710          H  
ATOM  16149  N   ILE A1018       9.953  42.313  14.564  1.00  0.370          N  
ATOM  16150  CA  ILE A1018      11.125  42.013  13.767  1.00  0.350          C  
ATOM  16151  C   ILE A1018      11.603  43.205  12.954  1.00  0.310          C  
ATOM  16152  O   ILE A1018      10.834  43.882  12.263  1.00  0.390          O  
ATOM  16153  CB  ILE A1018      10.925  40.768  12.869  1.00  0.500          C  
ATOM  16154  CG1 ILE A1018      10.629  39.538  13.729  1.00  0.500          C  
ATOM  16155  CG2 ILE A1018      12.198  40.484  12.037  1.00  0.500          C  
ATOM  16156  CD1 ILE A1018       9.178  39.256  13.924  1.00  0.500          C  
ATOM  16157  H   ILE A1018       9.056  42.498  14.109  1.00  0.440          H  
ATOM  16158  HA  ILE A1018      11.921  41.764  14.449  1.00  0.420          H  
ATOM  16159  HB  ILE A1018      10.075  40.932  12.218  1.00  0.600          H  
ATOM  16160 1HG1 ILE A1018      11.084  38.664  13.262  1.00  0.600          H  
ATOM  16161 2HG1 ILE A1018      11.076  39.686  14.694  1.00  0.600          H  
ATOM  16162 1HG2 ILE A1018      12.036  39.604  11.417  1.00  0.600          H  
ATOM  16163 2HG2 ILE A1018      12.431  41.321  11.403  1.00  0.600          H  
ATOM  16164 3HG2 ILE A1018      13.037  40.302  12.709  1.00  0.600          H  
ATOM  16165 1HD1 ILE A1018       9.062  38.382  14.524  1.00  0.600          H  
ATOM  16166 2HD1 ILE A1018       8.672  40.076  14.408  1.00  0.600          H  
ATOM  16167 3HD1 ILE A1018       8.728  39.088  12.959  1.00  0.600          H  
ATOM  16168  N   LEU A1019      12.891  43.471  13.065  1.00  0.320          N  
ATOM  16169  CA  LEU A1019      13.527  44.564  12.370  1.00  0.430          C  
ATOM  16170  C   LEU A1019      14.388  44.013  11.238  1.00  0.360          C  
ATOM  16171  O   LEU A1019      15.173  43.086  11.433  1.00  0.430          O  
ATOM  16172  CB  LEU A1019      14.407  45.356  13.352  1.00  0.560          C  
ATOM  16173  CG  LEU A1019      13.671  46.278  14.393  1.00  0.560          C  
ATOM  16174  CD1 LEU A1019      13.134  45.455  15.599  1.00  0.560          C  
ATOM  16175  CD2 LEU A1019      14.631  47.344  14.863  1.00  0.560          C  
ATOM  16176  H   LEU A1019      13.436  42.873  13.684  1.00  0.380          H  
ATOM  16177  HA  LEU A1019      12.766  45.217  11.945  1.00  0.520          H  
ATOM  16178 1HB  LEU A1019      15.005  44.640  13.917  1.00  0.670          H  
ATOM  16179 2HB  LEU A1019      15.085  45.971  12.774  1.00  0.670          H  
ATOM  16180  HG  LEU A1019      12.824  46.735  13.921  1.00  0.670          H  
ATOM  16181 1HD1 LEU A1019      12.630  46.128  16.293  1.00  0.670          H  
ATOM  16182 2HD1 LEU A1019      12.433  44.706  15.287  1.00  0.670          H  
ATOM  16183 3HD1 LEU A1019      13.963  44.969  16.111  1.00  0.670          H  
ATOM  16184 1HD2 LEU A1019      14.128  48.003  15.574  1.00  0.670          H  
ATOM  16185 2HD2 LEU A1019      15.482  46.877  15.347  1.00  0.670          H  
ATOM  16186 3HD2 LEU A1019      14.974  47.929  14.016  1.00  0.670          H  
ATOM  16187  N   ARG A1020      14.235  44.573  10.042  1.00  0.250          N  
ATOM  16188  CA  ARG A1020      15.014  44.133   8.878  1.00  0.380          C  
ATOM  16189  C   ARG A1020      16.075  45.160   8.535  1.00  0.480          C  
ATOM  16190  O   ARG A1020      15.742  46.309   8.232  1.00  1.260          O  
ATOM  16191  CB  ARG A1020      14.130  43.911   7.646  1.00  0.480          C  
ATOM  16192  CG  ARG A1020      13.494  42.499   7.488  1.00  0.480          C  
ATOM  16193  CD  ARG A1020      12.299  42.267   8.359  1.00  0.480          C  
ATOM  16194  NE  ARG A1020      11.689  40.922   8.135  1.00  0.480          N  
ATOM  16195  CZ  ARG A1020      10.543  40.468   8.723  1.00  0.480          C  
ATOM  16196  NH1 ARG A1020       9.864  41.254   9.519  1.00  0.480          N  
ATOM  16197  NH2 ARG A1020      10.104  39.230   8.506  1.00  0.480          N  
ATOM  16198  H   ARG A1020      13.543  45.323   9.944  1.00  0.300          H  
ATOM  16199  HA  ARG A1020      15.513  43.194   9.117  1.00  0.460          H  
ATOM  16200 1HB  ARG A1020      13.321  44.632   7.668  1.00  0.580          H  
ATOM  16201 2HB  ARG A1020      14.713  44.109   6.748  1.00  0.580          H  
ATOM  16202 1HG  ARG A1020      13.181  42.363   6.453  1.00  0.580          H  
ATOM  16203 2HG  ARG A1020      14.240  41.765   7.730  1.00  0.580          H  
ATOM  16204 1HD  ARG A1020      12.607  42.334   9.391  1.00  0.580          H  
ATOM  16205 2HD  ARG A1020      11.551  43.025   8.160  1.00  0.580          H  
ATOM  16206  HE  ARG A1020      12.191  40.283   7.533  1.00  0.580          H  
ATOM  16207 1HH1 ARG A1020      10.180  42.200   9.690  1.00  0.580          H  
ATOM  16208 2HH1 ARG A1020       9.015  40.917   9.964  1.00  0.580          H  
ATOM  16209 1HH2 ARG A1020      10.617  38.598   7.897  1.00  0.580          H  
ATOM  16210 2HH2 ARG A1020       9.249  38.888   8.994  1.00  0.580          H  
ATOM  16211  N   MET A1021      17.343  44.748   8.576  1.00  0.260          N  
ATOM  16212  CA  MET A1021      18.464  45.660   8.344  1.00  0.530          C  
ATOM  16213  C   MET A1021      19.458  45.151   7.316  1.00  0.360          C  
ATOM  16214  O   MET A1021      19.602  43.942   7.127  1.00  1.200          O  
ATOM  16215  CB  MET A1021      19.224  45.883   9.656  1.00  0.630          C  
ATOM  16216  CG  MET A1021      18.424  46.541  10.764  1.00  0.630          C  
ATOM  16217  SD  MET A1021      19.384  46.840  12.252  1.00  0.630          S  
ATOM  16218  CE  MET A1021      18.166  47.692  13.249  1.00  0.630          C  
ATOM  16219  H   MET A1021      17.543  43.766   8.809  1.00  0.310          H  
ATOM  16220  HA  MET A1021      18.071  46.604   7.979  1.00  0.640          H  
ATOM  16221 1HB  MET A1021      19.585  44.923  10.027  1.00  0.760          H  
ATOM  16222 2HB  MET A1021      20.096  46.508   9.458  1.00  0.760          H  
ATOM  16223 1HG  MET A1021      18.054  47.484  10.410  1.00  0.760          H  
ATOM  16224 2HG  MET A1021      17.573  45.912  11.019  1.00  0.760          H  
ATOM  16225 1HE  MET A1021      18.600  47.971  14.204  1.00  0.760          H  
ATOM  16226 2HE  MET A1021      17.846  48.593  12.737  1.00  0.760          H  
ATOM  16227 3HE  MET A1021      17.313  47.039  13.412  1.00  0.760          H  
ATOM  16228  N   TYR A1022      20.168  46.066   6.660  1.00  0.390          N  
ATOM  16229  CA  TYR A1022      21.242  45.604   5.787  1.00  0.910          C  
ATOM  16230  C   TYR A1022      22.358  46.606   5.563  1.00  0.600          C  
ATOM  16231  O   TYR A1022      22.202  47.814   5.781  1.00  0.570          O  
ATOM  16232  CB  TYR A1022      20.676  45.136   4.450  1.00  1.070          C  
ATOM  16233  CG  TYR A1022      20.030  46.164   3.617  1.00  1.070          C  
ATOM  16234  CD1 TYR A1022      20.740  46.792   2.598  1.00  1.070          C  
ATOM  16235  CD2 TYR A1022      18.705  46.469   3.837  1.00  1.070          C  
ATOM  16236  CE1 TYR A1022      20.098  47.701   1.796  1.00  1.070          C  
ATOM  16237  CE2 TYR A1022      18.084  47.363   3.036  1.00  1.070          C  
ATOM  16238  CZ  TYR A1022      18.750  47.961   2.025  1.00  1.070          C  
ATOM  16239  OH  TYR A1022      18.059  48.807   1.233  1.00  1.070          O  
ATOM  16240  H   TYR A1022      19.951  47.060   6.788  1.00  0.470          H  
ATOM  16241  HA  TYR A1022      21.699  44.737   6.262  1.00  1.090          H  
ATOM  16242 1HB  TYR A1022      21.480  44.699   3.857  1.00  1.280          H  
ATOM  16243 2HB  TYR A1022      19.951  44.347   4.620  1.00  1.280          H  
ATOM  16244  HD1 TYR A1022      21.791  46.547   2.423  1.00  1.280          H  
ATOM  16245  HD2 TYR A1022      18.149  45.975   4.635  1.00  1.280          H  
ATOM  16246  HE1 TYR A1022      20.631  48.187   0.979  1.00  1.280          H  
ATOM  16247  HE2 TYR A1022      17.040  47.592   3.180  1.00  1.280          H  
ATOM  16248  HH  TYR A1022      17.165  48.922   1.603  1.00  1.280          H  
ATOM  16249  N   ASP A1023      23.506  46.085   5.124  1.00  0.520          N  
ATOM  16250  CA  ASP A1023      24.635  46.952   4.781  1.00  0.400          C  
ATOM  16251  C   ASP A1023      24.556  47.313   3.300  1.00  0.430          C  
ATOM  16252  O   ASP A1023      24.535  46.450   2.425  1.00  0.840          O  
ATOM  16253  CB  ASP A1023      25.993  46.377   5.175  1.00  0.610          C  
ATOM  16254  CG  ASP A1023      27.148  47.426   4.966  1.00  0.610          C  
ATOM  16255  OD1 ASP A1023      27.181  48.116   3.951  1.00  0.610          O  
ATOM  16256  OD2 ASP A1023      27.927  47.582   5.868  1.00  0.610          O  
ATOM  16257  H   ASP A1023      23.555  45.063   5.003  1.00  0.620          H  
ATOM  16258  HA  ASP A1023      24.536  47.883   5.340  1.00  0.480          H  
ATOM  16259 1HB  ASP A1023      25.976  46.061   6.219  1.00  0.730          H  
ATOM  16260 2HB  ASP A1023      26.216  45.490   4.566  1.00  0.730          H  
ATOM  16261  N   SER A1024      24.340  48.579   3.029  1.00  0.570          N  
ATOM  16262  CA  SER A1024      24.128  49.058   1.677  1.00  0.710          C  
ATOM  16263  C   SER A1024      25.388  49.316   0.843  1.00  0.830          C  
ATOM  16264  O   SER A1024      25.268  49.633  -0.341  1.00  1.580          O  
ATOM  16265  CB  SER A1024      23.305  50.329   1.743  1.00  0.940          C  
ATOM  16266  OG  SER A1024      24.030  51.364   2.357  1.00  0.940          O  
ATOM  16267  H   SER A1024      24.367  49.255   3.796  1.00  0.680          H  
ATOM  16268  HA  SER A1024      23.539  48.303   1.157  1.00  0.850          H  
ATOM  16269 1HB  SER A1024      23.023  50.629   0.735  1.00  1.130          H  
ATOM  16270 2HB  SER A1024      22.386  50.141   2.302  1.00  1.130          H  
ATOM  16271  HG  SER A1024      24.035  51.168   3.314  1.00  1.130          H  
ATOM  16272  N   LEU A1025      26.580  49.254   1.438  1.00  0.760          N  
ATOM  16273  CA  LEU A1025      27.775  49.651   0.693  1.00  1.150          C  
ATOM  16274  C   LEU A1025      28.817  48.624   0.238  1.00  0.710          C  
ATOM  16275  O   LEU A1025      29.589  48.947  -0.656  1.00  1.250          O  
ATOM  16276  CB  LEU A1025      28.505  50.764   1.454  1.00  1.450          C  
ATOM  16277  CG  LEU A1025      27.715  52.115   1.681  1.00  1.450          C  
ATOM  16278  CD1 LEU A1025      28.577  53.030   2.508  1.00  1.450          C  
ATOM  16279  CD2 LEU A1025      27.354  52.810   0.326  1.00  1.450          C  
ATOM  16280  H   LEU A1025      26.656  48.920   2.411  1.00  0.910          H  
ATOM  16281  HA  LEU A1025      27.420  50.100  -0.219  1.00  1.380          H  
ATOM  16282 1HB  LEU A1025      28.768  50.374   2.439  1.00  1.740          H  
ATOM  16283 2HB  LEU A1025      29.423  51.001   0.920  1.00  1.740          H  
ATOM  16284  HG  LEU A1025      26.795  51.912   2.236  1.00  1.740          H  
ATOM  16285 1HD1 LEU A1025      28.050  53.938   2.679  1.00  1.740          H  
ATOM  16286 2HD1 LEU A1025      28.810  52.557   3.459  1.00  1.740          H  
ATOM  16287 3HD1 LEU A1025      29.501  53.243   1.972  1.00  1.740          H  
ATOM  16288 1HD2 LEU A1025      26.827  53.738   0.529  1.00  1.740          H  
ATOM  16289 2HD2 LEU A1025      28.265  53.031  -0.235  1.00  1.740          H  
ATOM  16290 3HD2 LEU A1025      26.712  52.175  -0.272  1.00  1.740          H  
ATOM  16291  N   GLY A1026      28.932  47.441   0.826  1.00  0.820          N  
ATOM  16292  CA  GLY A1026      30.007  46.546   0.403  1.00  0.730          C  
ATOM  16293  C   GLY A1026      31.224  46.550   1.325  1.00  0.560          C  
ATOM  16294  O   GLY A1026      32.142  45.749   1.148  1.00  0.850          O  
ATOM  16295  H   GLY A1026      28.299  47.096   1.555  1.00  0.980          H  
ATOM  16296 1HA  GLY A1026      29.602  45.539   0.355  1.00  0.880          H  
ATOM  16297 2HA  GLY A1026      30.318  46.801  -0.607  1.00  0.880          H  
ATOM  16298  N   GLY A1027      31.277  47.468   2.274  1.00  0.400          N  
ATOM  16299  CA  GLY A1027      32.383  47.482   3.219  1.00  0.550          C  
ATOM  16300  C   GLY A1027      31.914  46.668   4.406  1.00  0.370          C  
ATOM  16301  O   GLY A1027      30.851  46.082   4.347  1.00  0.470          O  
ATOM  16302  H   GLY A1027      30.522  48.135   2.361  1.00  0.480          H  
ATOM  16303 1HA  GLY A1027      33.277  47.042   2.779  1.00  0.660          H  
ATOM  16304 2HA  GLY A1027      32.611  48.503   3.524  1.00  0.660          H  
ATOM  16305  N   LEU A1028      32.658  46.629   5.490  1.00  0.660          N  
ATOM  16306  CA  LEU A1028      32.171  45.865   6.637  1.00  0.520          C  
ATOM  16307  C   LEU A1028      31.596  46.851   7.621  1.00  0.520          C  
ATOM  16308  O   LEU A1028      32.068  47.990   7.684  1.00  0.550          O  
ATOM  16309  CB  LEU A1028      33.297  45.050   7.267  1.00  0.780          C  
ATOM  16310  CG  LEU A1028      33.999  44.043   6.328  1.00  0.780          C  
ATOM  16311  CD1 LEU A1028      35.133  43.377   7.085  1.00  0.780          C  
ATOM  16312  CD2 LEU A1028      32.988  43.003   5.820  1.00  0.780          C  
ATOM  16313  H   LEU A1028      33.538  47.122   5.531  1.00  0.790          H  
ATOM  16314  HA  LEU A1028      31.358  45.205   6.337  1.00  0.620          H  
ATOM  16315 1HB  LEU A1028      34.047  45.737   7.654  1.00  0.940          H  
ATOM  16316 2HB  LEU A1028      32.881  44.491   8.106  1.00  0.940          H  
ATOM  16317  HG  LEU A1028      34.425  44.571   5.475  1.00  0.940          H  
ATOM  16318 1HD1 LEU A1028      35.645  42.673   6.428  1.00  0.940          H  
ATOM  16319 2HD1 LEU A1028      35.842  44.134   7.423  1.00  0.940          H  
ATOM  16320 3HD1 LEU A1028      34.735  42.842   7.947  1.00  0.940          H  
ATOM  16321 1HD2 LEU A1028      33.501  42.302   5.165  1.00  0.940          H  
ATOM  16322 2HD2 LEU A1028      32.554  42.465   6.664  1.00  0.940          H  
ATOM  16323 3HD2 LEU A1028      32.194  43.491   5.259  1.00  0.940          H  
ATOM  16324  N   ALA A1029      30.608  46.444   8.412  1.00  0.520          N  
ATOM  16325  CA  ALA A1029      30.072  47.424   9.352  1.00  0.540          C  
ATOM  16326  C   ALA A1029      29.498  46.827  10.620  1.00  0.580          C  
ATOM  16327  O   ALA A1029      29.041  45.681  10.664  1.00  0.640          O  
ATOM  16328  CB  ALA A1029      28.994  48.254   8.667  1.00  0.750          C  
ATOM  16329  H   ALA A1029      30.234  45.489   8.331  1.00  0.620          H  
ATOM  16330  HA  ALA A1029      30.889  48.083   9.644  1.00  0.650          H  
ATOM  16331 1HB  ALA A1029      28.623  49.015   9.350  1.00  0.900          H  
ATOM  16332 2HB  ALA A1029      29.409  48.732   7.776  1.00  0.900          H  
ATOM  16333 3HB  ALA A1029      28.175  47.603   8.366  1.00  0.900          H  
ATOM  16334  N   ARG A1030      29.492  47.665  11.650  1.00  0.610          N  
ATOM  16335  CA  ARG A1030      28.911  47.358  12.941  1.00  0.650          C  
ATOM  16336  C   ARG A1030      27.876  48.403  13.312  1.00  0.740          C  
ATOM  16337  O   ARG A1030      28.011  49.593  12.969  1.00  0.910          O  
ATOM  16338  CB  ARG A1030      29.982  47.297  14.041  1.00  0.890          C  
ATOM  16339  CG  ARG A1030      29.431  47.120  15.500  1.00  0.890          C  
ATOM  16340  CD  ARG A1030      30.479  47.002  16.528  1.00  0.890          C  
ATOM  16341  NE  ARG A1030      31.160  45.720  16.509  1.00  0.890          N  
ATOM  16342  CZ  ARG A1030      32.259  45.429  17.238  1.00  0.890          C  
ATOM  16343  NH1 ARG A1030      32.808  46.348  18.016  1.00  0.890          N  
ATOM  16344  NH2 ARG A1030      32.787  44.221  17.180  1.00  0.890          N  
ATOM  16345  H   ARG A1030      29.916  48.574  11.528  1.00  0.730          H  
ATOM  16346  HA  ARG A1030      28.422  46.391  12.880  1.00  0.780          H  
ATOM  16347 1HB  ARG A1030      30.653  46.462  13.843  1.00  1.070          H  
ATOM  16348 2HB  ARG A1030      30.577  48.208  14.021  1.00  1.070          H  
ATOM  16349 1HG  ARG A1030      28.845  47.989  15.791  1.00  1.070          H  
ATOM  16350 2HG  ARG A1030      28.806  46.223  15.549  1.00  1.070          H  
ATOM  16351 1HD  ARG A1030      31.215  47.788  16.362  1.00  1.070          H  
ATOM  16352 2HD  ARG A1030      30.021  47.130  17.510  1.00  1.070          H  
ATOM  16353  HE  ARG A1030      30.770  44.981  15.929  1.00  1.070          H  
ATOM  16354 1HH1 ARG A1030      32.412  47.273  18.070  1.00  1.070          H  
ATOM  16355 2HH1 ARG A1030      33.628  46.123  18.561  1.00  1.070          H  
ATOM  16356 1HH2 ARG A1030      32.357  43.487  16.590  1.00  1.070          H  
ATOM  16357 2HH2 ARG A1030      33.604  43.995  17.723  1.00  1.070          H  
ATOM  16358  N   GLY A1031      26.877  47.949  14.057  1.00  0.660          N  
ATOM  16359  CA  GLY A1031      25.846  48.812  14.586  1.00  0.760          C  
ATOM  16360  C   GLY A1031      25.150  48.182  15.777  1.00  0.660          C  
ATOM  16361  O   GLY A1031      25.599  47.152  16.290  1.00  0.650          O  
ATOM  16362  H   GLY A1031      26.840  46.941  14.242  1.00  0.790          H  
ATOM  16363 1HA  GLY A1031      26.295  49.748  14.894  1.00  0.910          H  
ATOM  16364 2HA  GLY A1031      25.119  49.026  13.807  1.00  0.910          H  
ATOM  16365  N   THR A1032      24.080  48.823  16.227  1.00  0.690          N  
ATOM  16366  CA  THR A1032      23.355  48.387  17.398  1.00  0.670          C  
ATOM  16367  C   THR A1032      21.848  48.385  17.190  1.00  0.790          C  
ATOM  16368  O   THR A1032      21.290  49.192  16.443  1.00  0.970          O  
ATOM  16369  CB  THR A1032      23.720  49.306  18.592  1.00  0.950          C  
ATOM  16370  OG1 THR A1032      25.130  49.245  18.823  1.00  0.950          O  
ATOM  16371  CG2 THR A1032      23.026  48.934  19.853  1.00  0.950          C  
ATOM  16372  H   THR A1032      23.739  49.650  15.752  1.00  0.830          H  
ATOM  16373  HA  THR A1032      23.666  47.375  17.629  1.00  0.800          H  
ATOM  16374  HB  THR A1032      23.446  50.308  18.347  1.00  1.140          H  
ATOM  16375  HG1 THR A1032      25.579  49.676  18.078  1.00  1.140          H  
ATOM  16376 1HG2 THR A1032      23.336  49.626  20.607  1.00  1.140          H  
ATOM  16377 2HG2 THR A1032      21.973  48.995  19.748  1.00  1.140          H  
ATOM  16378 3HG2 THR A1032      23.305  47.929  20.132  1.00  1.140          H  
ATOM  16379  N   VAL A1033      21.189  47.470  17.870  1.00  0.760          N  
ATOM  16380  CA  VAL A1033      19.748  47.443  17.897  1.00  0.910          C  
ATOM  16381  C   VAL A1033      19.266  47.861  19.282  1.00  0.980          C  
ATOM  16382  O   VAL A1033      19.687  47.301  20.301  1.00  1.090          O  
ATOM  16383  CB  VAL A1033      19.218  46.014  17.579  1.00  1.210          C  
ATOM  16384  CG1 VAL A1033      17.674  45.962  17.647  1.00  1.210          C  
ATOM  16385  CG2 VAL A1033      19.704  45.594  16.221  1.00  1.210          C  
ATOM  16386  H   VAL A1033      21.735  46.798  18.416  1.00  0.910          H  
ATOM  16387  HA  VAL A1033      19.362  48.146  17.159  1.00  1.090          H  
ATOM  16388  HB  VAL A1033      19.599  45.326  18.311  1.00  1.460          H  
ATOM  16389 1HG1 VAL A1033      17.335  44.947  17.427  1.00  1.460          H  
ATOM  16390 2HG1 VAL A1033      17.334  46.241  18.642  1.00  1.460          H  
ATOM  16391 3HG1 VAL A1033      17.256  46.648  16.916  1.00  1.460          H  
ATOM  16392 1HG2 VAL A1033      19.365  44.583  15.998  1.00  1.460          H  
ATOM  16393 2HG2 VAL A1033      19.331  46.266  15.481  1.00  1.460          H  
ATOM  16394 3HG2 VAL A1033      20.778  45.629  16.225  1.00  1.460          H  
ATOM  16395  N   VAL A1034      18.443  48.894  19.332  1.00  0.990          N  
ATOM  16396  CA  VAL A1034      17.821  49.304  20.587  1.00  1.110          C  
ATOM  16397  C   VAL A1034      16.379  49.479  20.156  1.00  1.170          C  
ATOM  16398  O   VAL A1034      16.136  50.067  19.115  1.00  1.230          O  
ATOM  16399  CB  VAL A1034      18.378  50.553  21.243  1.00  1.510          C  
ATOM  16400  CG1 VAL A1034      17.667  50.767  22.561  1.00  1.510          C  
ATOM  16401  CG2 VAL A1034      19.896  50.427  21.443  1.00  1.510          C  
ATOM  16402  H   VAL A1034      18.172  49.328  18.455  1.00  1.190          H  
ATOM  16403  HA  VAL A1034      17.877  48.489  21.313  1.00  1.330          H  
ATOM  16404  HB  VAL A1034      18.127  51.380  20.645  1.00  1.810          H  
ATOM  16405 1HG1 VAL A1034      18.028  51.680  23.025  1.00  1.810          H  
ATOM  16406 2HG1 VAL A1034      16.606  50.838  22.407  1.00  1.810          H  
ATOM  16407 3HG1 VAL A1034      17.870  49.923  23.220  1.00  1.810          H  
ATOM  16408 1HG2 VAL A1034      20.290  51.319  21.920  1.00  1.810          H  
ATOM  16409 2HG2 VAL A1034      20.108  49.560  22.073  1.00  1.810          H  
ATOM  16410 3HG2 VAL A1034      20.364  50.300  20.486  1.00  1.810          H  
ATOM  16411  N   THR A1035      15.433  48.928  20.891  1.00  1.290          N  
ATOM  16412  CA  THR A1035      14.012  48.932  20.472  1.00  1.440          C  
ATOM  16413  C   THR A1035      13.124  49.586  21.524  1.00  1.580          C  
ATOM  16414  O   THR A1035      13.532  49.730  22.666  1.00  1.570          O  
ATOM  16415  CB  THR A1035      13.585  47.479  20.154  1.00  1.960          C  
ATOM  16416  OG1 THR A1035      14.419  46.984  19.106  1.00  1.960          O  
ATOM  16417  CG2 THR A1035      12.120  47.335  19.698  1.00  1.960          C  
ATOM  16418  H   THR A1035      15.682  48.477  21.759  1.00  1.550          H  
ATOM  16419  HA  THR A1035      13.924  49.515  19.556  1.00  1.730          H  
ATOM  16420  HB  THR A1035      13.743  46.900  21.021  1.00  2.350          H  
ATOM  16421  HG1 THR A1035      15.333  47.035  19.384  1.00  2.350          H  
ATOM  16422 1HG2 THR A1035      11.925  46.287  19.479  1.00  2.350          H  
ATOM  16423 2HG2 THR A1035      11.436  47.654  20.472  1.00  2.350          H  
ATOM  16424 3HG2 THR A1035      11.956  47.921  18.796  1.00  2.350          H  
ATOM  16425  N   THR A1036      11.942  50.057  21.115  1.00  1.800          N  
ATOM  16426  CA  THR A1036      10.967  50.716  21.986  1.00  2.020          C  
ATOM  16427  C   THR A1036      10.570  50.000  23.271  1.00  1.640          C  
ATOM  16428  O   THR A1036      10.632  50.618  24.328  1.00  1.550          O  
ATOM  16429  CB  THR A1036       9.652  50.942  21.197  1.00  2.740          C  
ATOM  16430  OG1 THR A1036       9.899  51.831  20.126  1.00  2.740          O  
ATOM  16431  CG2 THR A1036       8.483  51.488  22.056  1.00  2.740          C  
ATOM  16432  H   THR A1036      11.690  49.960  20.144  1.00  2.160          H  
ATOM  16433  HA  THR A1036      11.378  51.683  22.270  1.00  2.420          H  
ATOM  16434  HB  THR A1036       9.342  49.985  20.778  1.00  3.290          H  
ATOM  16435  HG1 THR A1036      10.026  52.714  20.537  1.00  3.290          H  
ATOM  16436 1HG2 THR A1036       7.605  51.607  21.424  1.00  3.290          H  
ATOM  16437 2HG2 THR A1036       8.244  50.806  22.863  1.00  3.290          H  
ATOM  16438 3HG2 THR A1036       8.765  52.455  22.475  1.00  3.290          H  
ATOM  16439  N   TRP A1037      10.206  48.711  23.118  1.00  1.410          N  
ATOM  16440  CA  TRP A1037       9.749  48.515  24.529  1.00  1.210          C  
ATOM  16441  C   TRP A1037      10.900  47.920  25.355  1.00  0.950          C  
ATOM  16442  O   TRP A1037      11.964  47.673  24.799  1.00  0.920          O  
ATOM  16443  CB  TRP A1037       8.440  47.710  24.445  1.00  1.770          C  
ATOM  16444  CG  TRP A1037       8.511  46.451  23.756  1.00  1.770          C  
ATOM  16445  CD1 TRP A1037       8.351  46.219  22.422  1.00  1.770          C  
ATOM  16446  CD2 TRP A1037       8.712  45.192  24.360  1.00  1.770          C  
ATOM  16447  NE1 TRP A1037       8.465  44.901  22.173  1.00  1.770          N  
ATOM  16448  CE2 TRP A1037       8.690  44.250  23.354  1.00  1.770          C  
ATOM  16449  CE3 TRP A1037       8.902  44.792  25.658  1.00  1.770          C  
ATOM  16450  CZ2 TRP A1037       8.869  42.928  23.614  1.00  1.770          C  
ATOM  16451  CZ3 TRP A1037       9.085  43.483  25.929  1.00  1.770          C  
ATOM  16452  CH2 TRP A1037       9.077  42.576  24.958  1.00  1.770          C  
ATOM  16453  H   TRP A1037       9.895  47.763  23.234  1.00  1.690          H  
ATOM  16454  HA  TRP A1037       9.374  49.411  24.993  1.00  1.450          H  
ATOM  16455 1HB  TRP A1037       8.010  47.543  25.399  1.00  2.130          H  
ATOM  16456 2HB  TRP A1037       7.731  48.318  23.918  1.00  2.130          H  
ATOM  16457  HD1 TRP A1037       8.166  46.981  21.671  1.00  2.130          H  
ATOM  16458  HE1 TRP A1037       8.395  44.459  21.270  1.00  2.130          H  
ATOM  16459  HE3 TRP A1037       8.926  45.498  26.462  1.00  2.130          H  
ATOM  16460  HZ2 TRP A1037       8.856  42.169  22.826  1.00  2.130          H  
ATOM  16461  HZ3 TRP A1037       9.247  43.196  26.964  1.00  2.130          H  
ATOM  16462  HH2 TRP A1037       9.228  41.552  25.232  1.00  2.130          H  
ATOM  16463  N   PRO A1038      10.781  47.727  26.682  1.00  0.950          N  
ATOM  16464  CA  PRO A1038      11.850  47.141  27.452  1.00  1.100          C  
ATOM  16465  C   PRO A1038      12.334  45.839  26.821  1.00  1.080          C  
ATOM  16466  O   PRO A1038      11.578  44.938  26.529  1.00  1.400          O  
ATOM  16467  CB  PRO A1038      11.181  46.934  28.814  1.00  1.650          C  
ATOM  16468  CG  PRO A1038      10.153  48.059  28.889  1.00  1.650          C  
ATOM  16469  CD  PRO A1038       9.611  48.179  27.479  1.00  1.650          C  
ATOM  16470  HA  PRO A1038      12.679  47.859  27.521  1.00  1.320          H  
ATOM  16471 1HB  PRO A1038      10.726  45.927  28.862  1.00  1.980          H  
ATOM  16472 2HB  PRO A1038      11.931  46.981  29.616  1.00  1.980          H  
ATOM  16473 1HG  PRO A1038       9.368  47.811  29.621  1.00  1.980          H  
ATOM  16474 2HG  PRO A1038      10.629  48.988  29.235  1.00  1.980          H  
ATOM  16475 1HD  PRO A1038       8.767  47.509  27.395  1.00  1.980          H  
ATOM  16476 2HD  PRO A1038       9.358  49.222  27.254  1.00  1.980          H  
ATOM  16477  N   LEU A1039      13.625  45.734  26.674  1.00  1.020          N  
ATOM  16478  CA  LEU A1039      14.233  44.581  26.047  1.00  0.990          C  
ATOM  16479  C   LEU A1039      15.472  44.072  26.773  1.00  1.350          C  
ATOM  16480  O   LEU A1039      16.446  44.828  26.728  1.00  1.680          O  
ATOM  16481  CB  LEU A1039      14.574  44.912  24.573  1.00  1.400          C  
ATOM  16482  CG  LEU A1039      15.622  46.035  24.147  1.00  1.400          C  
ATOM  16483  CD1 LEU A1039      16.130  45.698  22.730  1.00  1.400          C  
ATOM  16484  CD2 LEU A1039      14.957  47.389  24.130  1.00  1.400          C  
ATOM  16485  H   LEU A1039      14.214  46.498  26.962  1.00  1.220          H  
ATOM  16486  HA  LEU A1039      13.501  43.776  26.043  1.00  1.190          H  
ATOM  16487 1HB  LEU A1039      14.970  44.016  24.159  1.00  1.680          H  
ATOM  16488 2HB  LEU A1039      13.648  45.161  24.083  1.00  1.680          H  
ATOM  16489  HG  LEU A1039      16.459  46.063  24.804  1.00  1.680          H  
ATOM  16490 1HD1 LEU A1039      16.850  46.446  22.402  1.00  1.680          H  
ATOM  16491 2HD1 LEU A1039      16.608  44.730  22.749  1.00  1.680          H  
ATOM  16492 3HD1 LEU A1039      15.305  45.665  22.041  1.00  1.680          H  
ATOM  16493 1HD2 LEU A1039      15.664  48.149  23.810  1.00  1.680          H  
ATOM  16494 2HD2 LEU A1039      14.113  47.364  23.444  1.00  1.680          H  
ATOM  16495 3HD2 LEU A1039      14.593  47.651  25.111  1.00  1.680          H  
ATOM  16496  N   LYS A1040      15.667  42.793  26.516  1.00  1.410          N  
ATOM  16497  CA  LYS A1040      16.538  42.021  27.388  1.00  1.750          C  
ATOM  16498  C   LYS A1040      17.236  41.052  26.470  1.00  1.470          C  
ATOM  16499  O   LYS A1040      18.422  40.775  26.600  1.00  1.600          O  
ATOM  16500  CB  LYS A1040      15.793  41.282  28.493  1.00  2.310          C  
ATOM  16501  CG  LYS A1040      15.131  42.187  29.531  1.00  2.310          C  
ATOM  16502  CD  LYS A1040      14.482  41.381  30.655  1.00  2.310          C  
ATOM  16503  CE  LYS A1040      13.795  42.295  31.666  1.00  2.310          C  
ATOM  16504  NZ  LYS A1040      13.131  41.524  32.763  1.00  2.310          N  
ATOM  16505  H   LYS A1040      15.991  42.673  25.564  1.00  1.690          H  
ATOM  16506  HA  LYS A1040      17.293  42.674  27.834  1.00  2.100          H  
ATOM  16507 1HB  LYS A1040      15.049  40.653  28.049  1.00  2.780          H  
ATOM  16508 2HB  LYS A1040      16.491  40.630  29.018  1.00  2.780          H  
ATOM  16509 1HG  LYS A1040      15.878  42.862  29.951  1.00  2.780          H  
ATOM  16510 2HG  LYS A1040      14.357  42.780  29.051  1.00  2.780          H  
ATOM  16511 1HD  LYS A1040      13.753  40.688  30.252  1.00  2.780          H  
ATOM  16512 2HD  LYS A1040      15.249  40.805  31.171  1.00  2.780          H  
ATOM  16513 1HE  LYS A1040      14.536  42.963  32.104  1.00  2.780          H  
ATOM  16514 2HE  LYS A1040      13.043  42.892  31.150  1.00  2.780          H  
ATOM  16515 1HZ  LYS A1040      12.689  42.168  33.406  1.00  2.780          H  
ATOM  16516 2HZ  LYS A1040      12.431  40.909  32.371  1.00  2.780          H  
ATOM  16517 3HZ  LYS A1040      13.820  40.976  33.259  1.00  2.780          H  
ATOM  16518  N   LYS A1041      16.443  40.500  25.540  1.00  1.160          N  
ATOM  16519  CA  LYS A1041      16.970  39.494  24.632  1.00  1.030          C  
ATOM  16520  C   LYS A1041      16.446  39.672  23.189  1.00  0.820          C  
ATOM  16521  O   LYS A1041      15.237  39.746  22.929  1.00  0.890          O  
ATOM  16522  CB  LYS A1041      16.658  38.080  25.149  1.00  1.490          C  
ATOM  16523  CG  LYS A1041      17.156  37.627  26.527  1.00  1.490          C  
ATOM  16524  CD  LYS A1041      18.653  37.318  26.567  1.00  1.490          C  
ATOM  16525  CE  LYS A1041      19.027  36.717  27.934  1.00  1.490          C  
ATOM  16526  NZ  LYS A1041      20.475  36.328  28.032  1.00  1.490          N  
ATOM  16527  H   LYS A1041      15.474  40.777  25.501  1.00  1.390          H  
ATOM  16528  HA  LYS A1041      18.054  39.600  24.590  1.00  1.240          H  
ATOM  16529 1HB  LYS A1041      15.627  37.869  25.094  1.00  1.790          H  
ATOM  16530 2HB  LYS A1041      17.164  37.408  24.500  1.00  1.790          H  
ATOM  16531 1HG  LYS A1041      16.932  38.387  27.268  1.00  1.790          H  
ATOM  16532 2HG  LYS A1041      16.613  36.725  26.800  1.00  1.790          H  
ATOM  16533 1HD  LYS A1041      18.909  36.613  25.774  1.00  1.790          H  
ATOM  16534 2HD  LYS A1041      19.215  38.236  26.412  1.00  1.790          H  
ATOM  16535 1HE  LYS A1041      18.807  37.452  28.709  1.00  1.790          H  
ATOM  16536 2HE  LYS A1041      18.416  35.831  28.104  1.00  1.790          H  
ATOM  16537 1HZ  LYS A1041      20.656  35.938  28.949  1.00  1.790          H  
ATOM  16538 2HZ  LYS A1041      20.689  35.635  27.327  1.00  1.790          H  
ATOM  16539 3HZ  LYS A1041      21.063  37.134  27.897  1.00  1.790          H  
ATOM  16540  N   VAL A1042      17.391  39.739  22.268  1.00  0.850          N  
ATOM  16541  CA  VAL A1042      17.157  39.918  20.844  1.00  0.740          C  
ATOM  16542  C   VAL A1042      17.881  38.822  20.098  1.00  0.650          C  
ATOM  16543  O   VAL A1042      19.025  38.511  20.424  1.00  0.770          O  
ATOM  16544  CB  VAL A1042      17.662  41.300  20.345  1.00  1.080          C  
ATOM  16545  CG1 VAL A1042      17.469  41.450  18.816  1.00  1.080          C  
ATOM  16546  CG2 VAL A1042      16.901  42.408  21.068  1.00  1.080          C  
ATOM  16547  H   VAL A1042      18.346  39.597  22.573  1.00  1.020          H  
ATOM  16548  HA  VAL A1042      16.090  39.836  20.646  1.00  0.890          H  
ATOM  16549  HB  VAL A1042      18.719  41.381  20.543  1.00  1.300          H  
ATOM  16550 1HG1 VAL A1042      17.841  42.424  18.502  1.00  1.300          H  
ATOM  16551 2HG1 VAL A1042      18.019  40.677  18.282  1.00  1.300          H  
ATOM  16552 3HG1 VAL A1042      16.410  41.371  18.572  1.00  1.300          H  
ATOM  16553 1HG2 VAL A1042      17.261  43.377  20.729  1.00  1.300          H  
ATOM  16554 2HG2 VAL A1042      15.843  42.313  20.846  1.00  1.300          H  
ATOM  16555 3HG2 VAL A1042      17.052  42.324  22.139  1.00  1.300          H  
ATOM  16556  N   CYS A1043      17.204  38.194  19.152  1.00  0.440          N  
ATOM  16557  CA  CYS A1043      17.841  37.166  18.335  1.00  0.380          C  
ATOM  16558  C   CYS A1043      17.952  37.539  16.880  1.00  0.350          C  
ATOM  16559  O   CYS A1043      17.112  38.252  16.338  1.00  0.430          O  
ATOM  16560  CB  CYS A1043      17.103  35.830  18.399  1.00  0.560          C  
ATOM  16561  SG  CYS A1043      17.125  35.029  19.987  1.00  0.560          S  
ATOM  16562  H   CYS A1043      16.234  38.492  18.985  1.00  0.530          H  
ATOM  16563  HA  CYS A1043      18.847  37.008  18.704  1.00  0.460          H  
ATOM  16564 1HB  CYS A1043      16.057  35.984  18.116  1.00  0.670          H  
ATOM  16565 2HB  CYS A1043      17.534  35.143  17.667  1.00  0.670          H  
ATOM  16566  HG  CYS A1043      16.751  36.104  20.737  1.00  0.670          H  
ATOM  16567  N   LYS A1044      18.966  37.009  16.225  1.00  0.330          N  
ATOM  16568  CA  LYS A1044      19.068  37.123  14.790  1.00  0.310          C  
ATOM  16569  C   LYS A1044      18.109  36.085  14.262  1.00  0.290          C  
ATOM  16570  O   LYS A1044      18.087  34.959  14.785  1.00  0.360          O  
ATOM  16571  CB  LYS A1044      20.495  36.854  14.325  1.00  0.440          C  
ATOM  16572  CG  LYS A1044      20.756  37.094  12.848  1.00  0.440          C  
ATOM  16573  CD  LYS A1044      22.238  36.908  12.553  1.00  0.440          C  
ATOM  16574  CE  LYS A1044      22.585  37.250  11.119  1.00  0.440          C  
ATOM  16575  NZ  LYS A1044      24.046  37.109  10.840  1.00  0.440          N  
ATOM  16576  H   LYS A1044      19.671  36.473  16.731  1.00  0.400          H  
ATOM  16577  HA  LYS A1044      18.738  38.103  14.456  1.00  0.370          H  
ATOM  16578 1HB  LYS A1044      21.180  37.474  14.894  1.00  0.530          H  
ATOM  16579 2HB  LYS A1044      20.750  35.814  14.544  1.00  0.530          H  
ATOM  16580 1HG  LYS A1044      20.179  36.386  12.255  1.00  0.530          H  
ATOM  16581 2HG  LYS A1044      20.439  38.100  12.574  1.00  0.530          H  
ATOM  16582 1HD  LYS A1044      22.814  37.549  13.226  1.00  0.530          H  
ATOM  16583 2HD  LYS A1044      22.506  35.870  12.745  1.00  0.530          H  
ATOM  16584 1HE  LYS A1044      22.027  36.600  10.439  1.00  0.530          H  
ATOM  16585 2HE  LYS A1044      22.306  38.278  10.935  1.00  0.530          H  
ATOM  16586 1HZ  LYS A1044      24.220  37.385   9.869  1.00  0.530          H  
ATOM  16587 2HZ  LYS A1044      24.572  37.731  11.445  1.00  0.530          H  
ATOM  16588 3HZ  LYS A1044      24.345  36.155  10.983  1.00  0.530          H  
ATOM  16589  N   VAL A1045      17.327  36.447  13.255  1.00  0.260          N  
ATOM  16590  CA  VAL A1045      16.392  35.514  12.651  1.00  0.250          C  
ATOM  16591  C   VAL A1045      16.581  35.513  11.125  1.00  0.260          C  
ATOM  16592  O   VAL A1045      17.174  36.439  10.561  1.00  0.270          O  
ATOM  16593  CB  VAL A1045      14.915  35.861  13.032  1.00  0.350          C  
ATOM  16594  CG1 VAL A1045      14.734  35.852  14.523  1.00  0.350          C  
ATOM  16595  CG2 VAL A1045      14.480  37.173  12.493  1.00  0.350          C  
ATOM  16596  H   VAL A1045      17.414  37.398  12.897  1.00  0.310          H  
ATOM  16597  HA  VAL A1045      16.601  34.524  13.035  1.00  0.300          H  
ATOM  16598  HB  VAL A1045      14.281  35.080  12.639  1.00  0.420          H  
ATOM  16599 1HG1 VAL A1045      13.698  36.031  14.749  1.00  0.420          H  
ATOM  16600 2HG1 VAL A1045      15.006  34.924  14.914  1.00  0.420          H  
ATOM  16601 3HG1 VAL A1045      15.351  36.625  14.976  1.00  0.420          H  
ATOM  16602 1HG2 VAL A1045      13.443  37.355  12.771  1.00  0.420          H  
ATOM  16603 2HG2 VAL A1045      15.106  37.961  12.895  1.00  0.420          H  
ATOM  16604 3HG2 VAL A1045      14.554  37.133  11.425  1.00  0.420          H  
ATOM  16605  N   ASN A1046      16.068  34.487  10.454  1.00  0.270          N  
ATOM  16606  CA  ASN A1046      16.124  34.454   8.988  1.00  0.270          C  
ATOM  16607  C   ASN A1046      14.912  35.190   8.406  1.00  0.230          C  
ATOM  16608  O   ASN A1046      14.170  35.849   9.135  1.00  0.200          O  
ATOM  16609  CB  ASN A1046      16.286  33.050   8.434  1.00  0.380          C  
ATOM  16610  CG  ASN A1046      15.133  32.143   8.622  1.00  0.380          C  
ATOM  16611  OD1 ASN A1046      13.986  32.573   8.865  1.00  0.380          O  
ATOM  16612  ND2 ASN A1046      15.407  30.860   8.507  1.00  0.380          N  
ATOM  16613  H   ASN A1046      15.640  33.736  11.006  1.00  0.320          H  
ATOM  16614  HA  ASN A1046      17.004  35.012   8.667  1.00  0.320          H  
ATOM  16615 1HB  ASN A1046      16.532  33.108   7.398  1.00  0.450          H  
ATOM  16616 2HB  ASN A1046      17.124  32.596   8.895  1.00  0.450          H  
ATOM  16617 1HD2 ASN A1046      14.667  30.158   8.642  1.00  0.450          H  
ATOM  16618 2HD2 ASN A1046      16.342  30.560   8.308  1.00  0.450          H  
ATOM  16619  N   LEU A1047      14.682  35.092   7.098  1.00  0.250          N  
ATOM  16620  CA  LEU A1047      13.600  35.873   6.497  1.00  0.230          C  
ATOM  16621  C   LEU A1047      12.219  35.307   6.778  1.00  0.240          C  
ATOM  16622  O   LEU A1047      11.217  35.967   6.521  1.00  0.410          O  
ATOM  16623  CB  LEU A1047      13.747  35.953   4.983  1.00  0.330          C  
ATOM  16624  CG  LEU A1047      14.954  36.689   4.421  1.00  0.330          C  
ATOM  16625  CD1 LEU A1047      14.931  36.486   2.922  1.00  0.330          C  
ATOM  16626  CD2 LEU A1047      14.977  38.173   4.807  1.00  0.330          C  
ATOM  16627  H   LEU A1047      15.249  34.489   6.498  1.00  0.300          H  
ATOM  16628  HA  LEU A1047      13.629  36.872   6.920  1.00  0.280          H  
ATOM  16629 1HB  LEU A1047      13.801  34.931   4.606  1.00  0.400          H  
ATOM  16630 2HB  LEU A1047      12.855  36.396   4.575  1.00  0.400          H  
ATOM  16631  HG  LEU A1047      15.815  36.267   4.799  1.00  0.400          H  
ATOM  16632 1HD1 LEU A1047      15.788  36.954   2.506  1.00  0.400          H  
ATOM  16633 2HD1 LEU A1047      14.964  35.420   2.699  1.00  0.400          H  
ATOM  16634 3HD1 LEU A1047      14.031  36.910   2.495  1.00  0.400          H  
ATOM  16635 1HD2 LEU A1047      15.861  38.639   4.373  1.00  0.400          H  
ATOM  16636 2HD2 LEU A1047      14.105  38.666   4.443  1.00  0.400          H  
ATOM  16637 3HD2 LEU A1047      15.019  38.281   5.885  1.00  0.400          H  
ATOM  16638  N   LEU A1048      12.163  34.083   7.298  1.00  0.210          N  
ATOM  16639  CA  LEU A1048      10.900  33.438   7.609  1.00  0.190          C  
ATOM  16640  C   LEU A1048      10.654  33.582   9.094  1.00  0.210          C  
ATOM  16641  O   LEU A1048       9.732  32.985   9.649  1.00  0.220          O  
ATOM  16642  CB  LEU A1048      10.898  31.972   7.187  1.00  0.270          C  
ATOM  16643  CG  LEU A1048      11.144  31.700   5.685  1.00  0.270          C  
ATOM  16644  CD1 LEU A1048      11.113  30.219   5.469  1.00  0.270          C  
ATOM  16645  CD2 LEU A1048      10.124  32.421   4.805  1.00  0.270          C  
ATOM  16646  H   LEU A1048      13.014  33.588   7.550  1.00  0.250          H  
ATOM  16647  HA  LEU A1048      10.103  33.949   7.099  1.00  0.230          H  
ATOM  16648 1HB  LEU A1048      11.679  31.452   7.754  1.00  0.330          H  
ATOM  16649 2HB  LEU A1048       9.937  31.534   7.460  1.00  0.330          H  
ATOM  16650  HG  LEU A1048      12.127  32.047   5.427  1.00  0.330          H  
ATOM  16651 1HD1 LEU A1048      11.313  29.999   4.437  1.00  0.330          H  
ATOM  16652 2HD1 LEU A1048      11.875  29.764   6.087  1.00  0.330          H  
ATOM  16653 3HD1 LEU A1048      10.135  29.820   5.737  1.00  0.330          H  
ATOM  16654 1HD2 LEU A1048      10.328  32.206   3.757  1.00  0.330          H  
ATOM  16655 2HD2 LEU A1048       9.122  32.078   5.057  1.00  0.330          H  
ATOM  16656 3HD2 LEU A1048      10.191  33.494   4.956  1.00  0.330          H  
ATOM  16657  N   GLU A1049      11.506  34.404   9.712  1.00  0.220          N  
ATOM  16658  CA  GLU A1049      11.531  34.737  11.114  1.00  0.240          C  
ATOM  16659  C   GLU A1049      11.853  33.536  12.025  1.00  0.250          C  
ATOM  16660  O   GLU A1049      11.370  33.484  13.163  1.00  0.270          O  
ATOM  16661  CB  GLU A1049      10.164  35.324  11.520  1.00  0.330          C  
ATOM  16662  CG  GLU A1049       9.628  36.501  10.716  1.00  0.330          C  
ATOM  16663  CD  GLU A1049       8.219  37.057  11.178  1.00  0.330          C  
ATOM  16664  OE1 GLU A1049       7.578  36.558  12.133  1.00  0.330          O  
ATOM  16665  OE2 GLU A1049       7.821  38.020  10.549  1.00  0.330          O  
ATOM  16666  H   GLU A1049      12.243  34.853   9.174  1.00  0.260          H  
ATOM  16667  HA  GLU A1049      12.300  35.494  11.256  1.00  0.290          H  
ATOM  16668 1HB  GLU A1049       9.405  34.553  11.649  1.00  0.390          H  
ATOM  16669 2HB  GLU A1049      10.340  35.802  12.439  1.00  0.390          H  
ATOM  16670 1HG  GLU A1049      10.356  37.308  10.790  1.00  0.390          H  
ATOM  16671 2HG  GLU A1049       9.561  36.211   9.668  1.00  0.390          H  
ATOM  16672  N   ASP A1050      12.701  32.593  11.554  1.00  0.260          N  
ATOM  16673  CA  ASP A1050      13.123  31.460  12.382  1.00  0.300          C  
ATOM  16674  C   ASP A1050      14.287  31.928  13.242  1.00  0.290          C  
ATOM  16675  O   ASP A1050      15.185  32.609  12.743  1.00  0.330          O  
ATOM  16676  CB  ASP A1050      13.675  30.285  11.549  1.00  0.400          C  
ATOM  16677  CG  ASP A1050      12.700  29.479  10.563  1.00  0.400          C  
ATOM  16678  OD1 ASP A1050      11.533  29.275  10.821  1.00  0.400          O  
ATOM  16679  OD2 ASP A1050      13.204  29.087   9.511  1.00  0.400          O  
ATOM  16680  H   ASP A1050      13.077  32.652  10.606  1.00  0.310          H  
ATOM  16681  HA  ASP A1050      12.299  31.138  13.018  1.00  0.360          H  
ATOM  16682 1HB  ASP A1050      14.520  30.635  10.994  1.00  0.480          H  
ATOM  16683 2HB  ASP A1050      14.082  29.554  12.253  1.00  0.480          H  
ATOM  16684  N   ASP A1051      14.318  31.554  14.520  1.00  0.300          N  
ATOM  16685  CA  ASP A1051      15.446  31.936  15.379  1.00  0.380          C  
ATOM  16686  C   ASP A1051      16.762  31.312  14.928  1.00  0.400          C  
ATOM  16687  O   ASP A1051      16.852  30.088  14.806  1.00  0.480          O  
ATOM  16688  CB  ASP A1051      15.173  31.541  16.831  1.00  0.500          C  
ATOM  16689  CG  ASP A1051      14.048  32.360  17.513  1.00  0.500          C  
ATOM  16690  OD1 ASP A1051      13.633  33.376  17.002  1.00  0.500          O  
ATOM  16691  OD2 ASP A1051      13.620  31.936  18.555  1.00  0.500          O  
ATOM  16692  H   ASP A1051      13.554  31.016  14.906  1.00  0.360          H  
ATOM  16693  HA  ASP A1051      15.578  33.002  15.341  1.00  0.460          H  
ATOM  16694 1HB  ASP A1051      14.912  30.482  16.875  1.00  0.600          H  
ATOM  16695 2HB  ASP A1051      16.092  31.670  17.410  1.00  0.600          H  
ATOM  16696  N   LEU A1052      17.790  32.144  14.702  1.00  0.420          N  
ATOM  16697  CA  LEU A1052      19.087  31.636  14.274  1.00  0.490          C  
ATOM  16698  C   LEU A1052      20.128  31.746  15.383  1.00  0.640          C  
ATOM  16699  O   LEU A1052      20.806  30.783  15.708  1.00  1.370          O  
ATOM  16700  CB  LEU A1052      19.611  32.442  13.081  1.00  0.660          C  
ATOM  16701  CG  LEU A1052      18.735  32.496  11.829  1.00  0.660          C  
ATOM  16702  CD1 LEU A1052      19.457  33.376  10.824  1.00  0.660          C  
ATOM  16703  CD2 LEU A1052      18.417  31.127  11.291  1.00  0.660          C  
ATOM  16704  H   LEU A1052      17.674  33.153  14.795  1.00  0.500          H  
ATOM  16705  HA  LEU A1052      18.992  30.586  14.012  1.00  0.590          H  
ATOM  16706 1HB  LEU A1052      19.768  33.466  13.406  1.00  0.790          H  
ATOM  16707 2HB  LEU A1052      20.569  32.037  12.794  1.00  0.790          H  
ATOM  16708  HG  LEU A1052      17.808  32.957  12.077  1.00  0.790          H  
ATOM  16709 1HD1 LEU A1052      18.874  33.491   9.934  1.00  0.790          H  
ATOM  16710 2HD1 LEU A1052      19.623  34.352  11.263  1.00  0.790          H  
ATOM  16711 3HD1 LEU A1052      20.414  32.925  10.568  1.00  0.790          H  
ATOM  16712 1HD2 LEU A1052      17.792  31.197  10.427  1.00  0.790          H  
ATOM  16713 2HD2 LEU A1052      19.308  30.638  11.021  1.00  0.790          H  
ATOM  16714 3HD2 LEU A1052      17.889  30.541  12.041  1.00  0.790          H  
ATOM  16715  N   GLU A1053      20.274  32.929  15.976  1.00  0.490          N  
ATOM  16716  CA  GLU A1053      21.275  33.044  17.042  1.00  0.500          C  
ATOM  16717  C   GLU A1053      21.048  34.250  17.958  1.00  0.500          C  
ATOM  16718  O   GLU A1053      20.878  35.369  17.478  1.00  0.620          O  
ATOM  16719  CB  GLU A1053      22.677  33.113  16.412  1.00  0.700          C  
ATOM  16720  CG  GLU A1053      23.837  33.014  17.386  1.00  0.700          C  
ATOM  16721  CD  GLU A1053      25.168  32.965  16.679  1.00  0.700          C  
ATOM  16722  OE1 GLU A1053      25.212  33.269  15.511  1.00  0.700          O  
ATOM  16723  OE2 GLU A1053      26.141  32.568  17.289  1.00  0.700          O  
ATOM  16724  H   GLU A1053      19.679  33.708  15.693  1.00  0.590          H  
ATOM  16725  HA  GLU A1053      21.216  32.146  17.660  1.00  0.600          H  
ATOM  16726 1HB  GLU A1053      22.796  32.326  15.685  1.00  0.840          H  
ATOM  16727 2HB  GLU A1053      22.778  34.059  15.878  1.00  0.840          H  
ATOM  16728 1HG  GLU A1053      23.823  33.879  18.053  1.00  0.840          H  
ATOM  16729 2HG  GLU A1053      23.710  32.117  17.993  1.00  0.840          H  
ATOM  16730  N   VAL A1054      21.124  34.071  19.278  1.00  0.500          N  
ATOM  16731  CA  VAL A1054      20.998  35.218  20.186  1.00  0.550          C  
ATOM  16732  C   VAL A1054      22.062  36.276  19.953  1.00  0.540          C  
ATOM  16733  O   VAL A1054      23.246  35.962  19.816  1.00  0.550          O  
ATOM  16734  CB  VAL A1054      21.012  34.769  21.666  1.00  0.750          C  
ATOM  16735  CG1 VAL A1054      22.351  34.156  22.051  1.00  0.750          C  
ATOM  16736  CG2 VAL A1054      20.698  35.984  22.591  1.00  0.750          C  
ATOM  16737  H   VAL A1054      21.185  33.127  19.672  1.00  0.600          H  
ATOM  16738  HA  VAL A1054      20.033  35.676  20.015  1.00  0.660          H  
ATOM  16739  HB  VAL A1054      20.258  34.018  21.790  1.00  0.900          H  
ATOM  16740 1HG1 VAL A1054      22.303  33.826  23.088  1.00  0.900          H  
ATOM  16741 2HG1 VAL A1054      22.550  33.300  21.409  1.00  0.900          H  
ATOM  16742 3HG1 VAL A1054      23.152  34.879  21.951  1.00  0.900          H  
ATOM  16743 1HG2 VAL A1054      20.671  35.646  23.621  1.00  0.900          H  
ATOM  16744 2HG2 VAL A1054      21.467  36.750  22.490  1.00  0.900          H  
ATOM  16745 3HG2 VAL A1054      19.733  36.414  22.321  1.00  0.900          H  
ATOM  16746  N   VAL A1055      21.630  37.536  19.927  1.00  0.580          N  
ATOM  16747  CA  VAL A1055      22.512  38.665  19.723  1.00  0.600          C  
ATOM  16748  C   VAL A1055      23.163  39.055  21.059  1.00  0.680          C  
ATOM  16749  O   VAL A1055      22.443  39.296  22.027  1.00  0.710          O  
ATOM  16750  CB  VAL A1055      21.696  39.870  19.184  1.00  0.830          C  
ATOM  16751  CG1 VAL A1055      22.560  41.086  19.028  1.00  0.830          C  
ATOM  16752  CG2 VAL A1055      21.085  39.510  17.858  1.00  0.830          C  
ATOM  16753  H   VAL A1055      20.634  37.718  20.066  1.00  0.700          H  
ATOM  16754  HA  VAL A1055      23.233  38.396  18.964  1.00  0.720          H  
ATOM  16755  HB  VAL A1055      20.909  40.113  19.893  1.00  1.000          H  
ATOM  16756 1HG1 VAL A1055      21.970  41.911  18.644  1.00  1.000          H  
ATOM  16757 2HG1 VAL A1055      22.991  41.372  19.978  1.00  1.000          H  
ATOM  16758 3HG1 VAL A1055      23.347  40.856  18.328  1.00  1.000          H  
ATOM  16759 1HG2 VAL A1055      20.506  40.352  17.510  1.00  1.000          H  
ATOM  16760 2HG2 VAL A1055      21.867  39.277  17.138  1.00  1.000          H  
ATOM  16761 3HG2 VAL A1055      20.448  38.655  17.980  1.00  1.000          H  
ATOM  16762  N   PRO A1056      24.502  39.102  21.163  1.00  0.750          N  
ATOM  16763  CA  PRO A1056      25.225  39.490  22.358  1.00  0.850          C  
ATOM  16764  C   PRO A1056      24.859  40.915  22.703  1.00  0.870          C  
ATOM  16765  O   PRO A1056      24.636  41.721  21.797  1.00  0.840          O  
ATOM  16766  CB  PRO A1056      26.694  39.418  21.906  1.00  1.270          C  
ATOM  16767  CG  PRO A1056      26.696  38.438  20.761  1.00  1.270          C  
ATOM  16768  CD  PRO A1056      25.373  38.660  20.054  1.00  1.270          C  
ATOM  16769  HA  PRO A1056      25.002  38.804  23.180  1.00  1.020          H  
ATOM  16770 1HB  PRO A1056      27.047  40.417  21.611  1.00  1.530          H  
ATOM  16771 2HB  PRO A1056      27.325  39.091  22.749  1.00  1.530          H  
ATOM  16772 1HG  PRO A1056      27.559  38.631  20.103  1.00  1.530          H  
ATOM  16773 2HG  PRO A1056      26.806  37.411  21.135  1.00  1.530          H  
ATOM  16774 1HD  PRO A1056      25.446  39.446  19.280  1.00  1.530          H  
ATOM  16775 2HD  PRO A1056      25.072  37.680  19.653  1.00  1.530          H  
ATOM  16776  N   TRP A1057      24.825  41.226  23.981  1.00  0.960          N  
ATOM  16777  CA  TRP A1057      24.519  42.578  24.358  1.00  1.040          C  
ATOM  16778  C   TRP A1057      25.100  42.847  25.703  1.00  1.140          C  
ATOM  16779  O   TRP A1057      25.331  41.926  26.488  1.00  1.250          O  
ATOM  16780  CB  TRP A1057      23.027  42.776  24.382  1.00  1.420          C  
ATOM  16781  CG  TRP A1057      22.371  42.041  25.390  1.00  1.420          C  
ATOM  16782  CD1 TRP A1057      22.015  40.744  25.341  1.00  1.420          C  
ATOM  16783  CD2 TRP A1057      21.900  42.548  26.635  1.00  1.420          C  
ATOM  16784  NE1 TRP A1057      21.376  40.403  26.478  1.00  1.420          N  
ATOM  16785  CE2 TRP A1057      21.288  41.498  27.284  1.00  1.420          C  
ATOM  16786  CE3 TRP A1057      21.943  43.795  27.236  1.00  1.420          C  
ATOM  16787  CZ2 TRP A1057      20.710  41.642  28.526  1.00  1.420          C  
ATOM  16788  CZ3 TRP A1057      21.364  43.950  28.487  1.00  1.420          C  
ATOM  16789  CH2 TRP A1057      20.762  42.896  29.113  1.00  1.420          C  
ATOM  16790  H   TRP A1057      25.010  40.535  24.696  1.00  1.150          H  
ATOM  16791  HA  TRP A1057      24.969  43.261  23.641  1.00  1.250          H  
ATOM  16792 1HB  TRP A1057      22.774  43.824  24.483  1.00  1.710          H  
ATOM  16793 2HB  TRP A1057      22.641  42.427  23.452  1.00  1.710          H  
ATOM  16794  HD1 TRP A1057      22.213  40.073  24.504  1.00  1.710          H  
ATOM  16795  HE1 TRP A1057      21.007  39.510  26.689  1.00  1.710          H  
ATOM  16796  HE3 TRP A1057      22.421  44.621  26.724  1.00  1.710          H  
ATOM  16797  HZ2 TRP A1057      20.220  40.812  29.032  1.00  1.710          H  
ATOM  16798  HZ3 TRP A1057      21.390  44.921  28.966  1.00  1.710          H  
ATOM  16799  HH2 TRP A1057      20.313  43.046  30.093  1.00  1.710          H  
ATOM  16800  N   GLU A1058      25.339  44.099  25.956  1.00  1.190          N  
ATOM  16801  CA  GLU A1058      25.833  44.489  27.251  1.00  1.290          C  
ATOM  16802  C   GLU A1058      25.461  45.884  27.467  1.00  1.440          C  
ATOM  16803  O   GLU A1058      25.402  46.666  26.520  1.00  2.080          O  
ATOM  16804  CB  GLU A1058      27.350  44.283  27.372  1.00  1.770          C  
ATOM  16805  CG  GLU A1058      27.955  44.684  28.741  1.00  1.770          C  
ATOM  16806  CD  GLU A1058      27.372  43.926  29.933  1.00  1.770          C  
ATOM  16807  OE1 GLU A1058      26.216  44.172  30.271  1.00  1.770          O  
ATOM  16808  OE2 GLU A1058      28.073  43.126  30.505  1.00  1.770          O  
ATOM  16809  H   GLU A1058      25.134  44.779  25.215  1.00  1.430          H  
ATOM  16810  HA  GLU A1058      25.339  43.882  28.011  1.00  1.550          H  
ATOM  16811 1HB  GLU A1058      27.592  43.235  27.196  1.00  2.120          H  
ATOM  16812 2HB  GLU A1058      27.854  44.868  26.604  1.00  2.120          H  
ATOM  16813 1HG  GLU A1058      29.022  44.478  28.704  1.00  2.120          H  
ATOM  16814 2HG  GLU A1058      27.844  45.743  28.891  1.00  2.120          H  
ATOM  16815  N   ASN A1059      25.142  46.199  28.699  1.00  1.580          N  
ATOM  16816  CA  ASN A1059      24.738  47.539  29.061  1.00  1.830          C  
ATOM  16817  C   ASN A1059      23.602  48.019  28.152  1.00  1.740          C  
ATOM  16818  O   ASN A1059      23.575  49.178  27.740  1.00  2.150          O  
ATOM  16819  CB  ASN A1059      25.907  48.516  29.022  1.00  2.460          C  
ATOM  16820  CG  ASN A1059      26.951  48.230  30.057  1.00  2.460          C  
ATOM  16821  OD1 ASN A1059      26.640  47.840  31.191  1.00  2.460          O  
ATOM  16822  ND2 ASN A1059      28.194  48.429  29.696  1.00  2.460          N  
ATOM  16823  H   ASN A1059      25.260  45.473  29.418  1.00  1.900          H  
ATOM  16824  HA  ASN A1059      24.349  47.517  30.080  1.00  2.200          H  
ATOM  16825 1HB  ASN A1059      26.373  48.495  28.038  1.00  2.950          H  
ATOM  16826 2HB  ASN A1059      25.534  49.528  29.179  1.00  2.950          H  
ATOM  16827 1HD2 ASN A1059      28.936  48.258  30.345  1.00  2.950          H  
ATOM  16828 2HD2 ASN A1059      28.400  48.749  28.771  1.00  2.950          H  
ATOM  16829  N   GLY A1060      22.680  47.115  27.814  1.00  1.720          N  
ATOM  16830  CA  GLY A1060      21.491  47.421  27.014  1.00  1.610          C  
ATOM  16831  C   GLY A1060      21.640  47.526  25.488  1.00  1.300          C  
ATOM  16832  O   GLY A1060      20.653  47.801  24.810  1.00  1.710          O  
ATOM  16833  H   GLY A1060      22.778  46.185  28.192  1.00  2.060          H  
ATOM  16834 1HA  GLY A1060      20.730  46.672  27.232  1.00  1.930          H  
ATOM  16835 2HA  GLY A1060      21.080  48.362  27.377  1.00  1.930          H  
ATOM  16836  N   ARG A1061      22.827  47.324  24.935  1.00  1.500          N  
ATOM  16837  CA  ARG A1061      22.962  47.506  23.492  1.00  1.190          C  
ATOM  16838  C   ARG A1061      23.189  46.189  22.794  1.00  1.070          C  
ATOM  16839  O   ARG A1061      24.150  45.489  23.119  1.00  1.210          O  
ATOM  16840  CB  ARG A1061      24.141  48.423  23.220  1.00  1.790          C  
ATOM  16841  CG  ARG A1061      23.863  49.931  23.336  1.00  1.790          C  
ATOM  16842  CD  ARG A1061      23.765  50.392  24.745  1.00  1.790          C  
ATOM  16843  NE  ARG A1061      23.761  51.835  24.823  1.00  1.790          N  
ATOM  16844  CZ  ARG A1061      23.590  52.557  25.951  1.00  1.790          C  
ATOM  16845  NH1 ARG A1061      23.410  51.964  27.120  1.00  1.790          N  
ATOM  16846  NH2 ARG A1061      23.606  53.881  25.879  1.00  1.790          N  
ATOM  16847  H   ARG A1061      23.642  47.107  25.518  1.00  1.800          H  
ATOM  16848  HA  ARG A1061      22.053  47.958  23.096  1.00  1.430          H  
ATOM  16849 1HB  ARG A1061      24.926  48.193  23.940  1.00  2.150          H  
ATOM  16850 2HB  ARG A1061      24.548  48.221  22.234  1.00  2.150          H  
ATOM  16851 1HG  ARG A1061      24.655  50.496  22.841  1.00  2.150          H  
ATOM  16852 2HG  ARG A1061      22.908  50.155  22.864  1.00  2.150          H  
ATOM  16853 1HD  ARG A1061      22.837  50.044  25.176  1.00  2.150          H  
ATOM  16854 2HD  ARG A1061      24.606  50.011  25.328  1.00  2.150          H  
ATOM  16855  HE  ARG A1061      23.902  52.346  23.952  1.00  2.150          H  
ATOM  16856 1HH1 ARG A1061      23.406  50.929  27.204  1.00  2.150          H  
ATOM  16857 2HH1 ARG A1061      23.285  52.517  27.952  1.00  2.150          H  
ATOM  16858 1HH2 ARG A1061      23.751  54.333  24.983  1.00  2.150          H  
ATOM  16859 2HH2 ARG A1061      23.481  54.437  26.711  1.00  2.150          H  
ATOM  16860  N   PHE A1062      22.331  45.856  21.825  1.00  0.960          N  
ATOM  16861  CA  PHE A1062      22.402  44.580  21.125  1.00  0.680          C  
ATOM  16862  C   PHE A1062      23.302  44.761  19.916  1.00  0.530          C  
ATOM  16863  O   PHE A1062      23.030  45.596  19.052  1.00  0.550          O  
ATOM  16864  CB  PHE A1062      20.960  44.159  20.827  1.00  1.060          C  
ATOM  16865  CG  PHE A1062      20.236  43.891  22.139  1.00  1.060          C  
ATOM  16866  CD1 PHE A1062      19.714  44.958  22.881  1.00  1.060          C  
ATOM  16867  CD2 PHE A1062      20.093  42.629  22.659  1.00  1.060          C  
ATOM  16868  CE1 PHE A1062      19.114  44.755  24.090  1.00  1.060          C  
ATOM  16869  CE2 PHE A1062      19.464  42.450  23.877  1.00  1.060          C  
ATOM  16870  CZ  PHE A1062      18.991  43.516  24.584  1.00  1.060          C  
ATOM  16871  H   PHE A1062      21.557  46.477  21.570  1.00  1.150          H  
ATOM  16872  HA  PHE A1062      22.862  43.837  21.765  1.00  0.820          H  
ATOM  16873 1HB  PHE A1062      20.445  44.944  20.319  1.00  1.280          H  
ATOM  16874 2HB  PHE A1062      20.927  43.270  20.217  1.00  1.280          H  
ATOM  16875  HD1 PHE A1062      19.798  45.979  22.505  1.00  1.280          H  
ATOM  16876  HD2 PHE A1062      20.496  41.762  22.120  1.00  1.280          H  
ATOM  16877  HE1 PHE A1062      18.738  45.607  24.657  1.00  1.280          H  
ATOM  16878  HE2 PHE A1062      19.370  41.455  24.297  1.00  1.280          H  
ATOM  16879  HZ  PHE A1062      18.523  43.374  25.549  1.00  1.280          H  
ATOM  16880  N   THR A1063      24.414  44.025  19.897  1.00  0.610          N  
ATOM  16881  CA  THR A1063      25.451  44.226  18.884  1.00  0.630          C  
ATOM  16882  C   THR A1063      25.240  43.491  17.576  1.00  0.730          C  
ATOM  16883  O   THR A1063      25.083  42.274  17.531  1.00  1.120          O  
ATOM  16884  CB  THR A1063      26.841  43.832  19.452  1.00  0.870          C  
ATOM  16885  OG1 THR A1063      27.146  44.662  20.582  1.00  0.870          O  
ATOM  16886  CG2 THR A1063      27.959  44.015  18.376  1.00  0.870          C  
ATOM  16887  H   THR A1063      24.551  43.302  20.613  1.00  0.730          H  
ATOM  16888  HA  THR A1063      25.481  45.292  18.652  1.00  0.760          H  
ATOM  16889  HB  THR A1063      26.814  42.789  19.778  1.00  1.050          H  
ATOM  16890  HG1 THR A1063      26.535  44.464  21.298  1.00  1.050          H  
ATOM  16891 1HG2 THR A1063      28.920  43.741  18.806  1.00  1.050          H  
ATOM  16892 2HG2 THR A1063      27.770  43.382  17.510  1.00  1.050          H  
ATOM  16893 3HG2 THR A1063      27.990  45.058  18.058  1.00  1.050          H  
ATOM  16894  N   VAL A1064      25.316  44.240  16.491  1.00  0.560          N  
ATOM  16895  CA  VAL A1064      25.172  43.696  15.158  1.00  0.780          C  
ATOM  16896  C   VAL A1064      26.399  43.898  14.280  1.00  0.530          C  
ATOM  16897  O   VAL A1064      26.889  45.010  14.092  1.00  0.490          O  
ATOM  16898  CB  VAL A1064      23.922  44.301  14.482  1.00  1.000          C  
ATOM  16899  CG1 VAL A1064      23.816  43.853  13.034  1.00  1.000          C  
ATOM  16900  CG2 VAL A1064      22.692  43.819  15.247  1.00  1.000          C  
ATOM  16901  H   VAL A1064      25.451  45.251  16.596  1.00  0.670          H  
ATOM  16902  HA  VAL A1064      25.006  42.623  15.251  1.00  0.940          H  
ATOM  16903  HB  VAL A1064      23.973  45.391  14.503  1.00  1.200          H  
ATOM  16904 1HG1 VAL A1064      22.916  44.273  12.584  1.00  1.200          H  
ATOM  16905 2HG1 VAL A1064      24.681  44.198  12.479  1.00  1.200          H  
ATOM  16906 3HG1 VAL A1064      23.776  42.783  12.999  1.00  1.200          H  
ATOM  16907 1HG2 VAL A1064      21.806  44.223  14.775  1.00  1.200          H  
ATOM  16908 2HG2 VAL A1064      22.651  42.731  15.221  1.00  1.200          H  
ATOM  16909 3HG2 VAL A1064      22.742  44.150  16.283  1.00  1.200          H  
ATOM  16910  N   GLU A1065      26.873  42.800  13.707  1.00  0.620          N  
ATOM  16911  CA  GLU A1065      28.008  42.832  12.789  1.00  0.510          C  
ATOM  16912  C   GLU A1065      27.569  42.300  11.435  1.00  0.430          C  
ATOM  16913  O   GLU A1065      27.025  41.198  11.347  1.00  0.460          O  
ATOM  16914  CB  GLU A1065      29.174  41.980  13.305  1.00  0.760          C  
ATOM  16915  CG  GLU A1065      29.853  42.462  14.591  1.00  0.760          C  
ATOM  16916  CD  GLU A1065      30.993  41.533  14.999  1.00  0.760          C  
ATOM  16917  OE1 GLU A1065      31.067  40.461  14.450  1.00  0.760          O  
ATOM  16918  OE2 GLU A1065      31.801  41.904  15.823  1.00  0.760          O  
ATOM  16919  H   GLU A1065      26.410  41.925  13.922  1.00  0.740          H  
ATOM  16920  HA  GLU A1065      28.344  43.861  12.658  1.00  0.610          H  
ATOM  16921 1HB  GLU A1065      28.824  40.963  13.476  1.00  0.910          H  
ATOM  16922 2HB  GLU A1065      29.941  41.930  12.532  1.00  0.910          H  
ATOM  16923 1HG  GLU A1065      30.242  43.467  14.430  1.00  0.910          H  
ATOM  16924 2HG  GLU A1065      29.115  42.508  15.391  1.00  0.910          H  
ATOM  16925  N   LEU A1066      27.775  43.083  10.379  1.00  0.440          N  
ATOM  16926  CA  LEU A1066      27.361  42.647   9.050  1.00  0.410          C  
ATOM  16927  C   LEU A1066      28.494  42.465   8.027  1.00  0.420          C  
ATOM  16928  O   LEU A1066      29.463  43.241   7.959  1.00  0.480          O  
ATOM  16929  CB  LEU A1066      26.314  43.622   8.469  1.00  0.590          C  
ATOM  16930  CG  LEU A1066      24.959  43.810   9.265  1.00  0.590          C  
ATOM  16931  CD1 LEU A1066      24.112  44.822   8.539  1.00  0.590          C  
ATOM  16932  CD2 LEU A1066      24.179  42.496   9.400  1.00  0.590          C  
ATOM  16933  H   LEU A1066      28.226  43.993  10.506  1.00  0.530          H  
ATOM  16934  HA  LEU A1066      26.889  41.674   9.150  1.00  0.490          H  
ATOM  16935 1HB  LEU A1066      26.787  44.608   8.433  1.00  0.700          H  
ATOM  16936 2HB  LEU A1066      26.097  43.340   7.454  1.00  0.700          H  
ATOM  16937  HG  LEU A1066      25.189  44.198  10.249  1.00  0.700          H  
ATOM  16938 1HD1 LEU A1066      23.184  44.996   9.085  1.00  0.700          H  
ATOM  16939 2HD1 LEU A1066      24.655  45.736   8.461  1.00  0.700          H  
ATOM  16940 3HD1 LEU A1066      23.882  44.447   7.543  1.00  0.700          H  
ATOM  16941 1HD2 LEU A1066      23.262  42.682   9.949  1.00  0.700          H  
ATOM  16942 2HD2 LEU A1066      23.931  42.114   8.419  1.00  0.700          H  
ATOM  16943 3HD2 LEU A1066      24.768  41.753   9.937  1.00  0.700          H  
ATOM  16944  N   ARG A1067      28.293  41.453   7.173  1.00  0.390          N  
ATOM  16945  CA  ARG A1067      29.129  41.140   6.001  1.00  0.410          C  
ATOM  16946  C   ARG A1067      28.821  42.227   4.926  1.00  0.340          C  
ATOM  16947  O   ARG A1067      27.795  42.912   5.065  1.00  0.280          O  
ATOM  16948  CB  ARG A1067      28.838  39.710   5.511  1.00  0.570          C  
ATOM  16949  CG  ARG A1067      29.211  38.574   6.401  1.00  0.570          C  
ATOM  16950  CD  ARG A1067      28.699  37.283   5.800  1.00  0.570          C  
ATOM  16951  NE  ARG A1067      29.307  36.962   4.467  1.00  0.570          N  
ATOM  16952  CZ  ARG A1067      30.457  36.291   4.264  1.00  0.570          C  
ATOM  16953  NH1 ARG A1067      31.195  35.865   5.275  1.00  0.570          N  
ATOM  16954  NH2 ARG A1067      30.830  36.065   3.019  1.00  0.570          N  
ATOM  16955  H   ARG A1067      27.481  40.845   7.379  1.00  0.470          H  
ATOM  16956  HA  ARG A1067      30.175  41.205   6.298  1.00  0.490          H  
ATOM  16957 1HB  ARG A1067      27.813  39.586   5.308  1.00  0.680          H  
ATOM  16958 2HB  ARG A1067      29.323  39.484   4.619  1.00  0.680          H  
ATOM  16959 1HG  ARG A1067      30.292  38.524   6.503  1.00  0.680          H  
ATOM  16960 2HG  ARG A1067      28.749  38.715   7.381  1.00  0.680          H  
ATOM  16961 1HD  ARG A1067      28.884  36.458   6.479  1.00  0.680          H  
ATOM  16962 2HD  ARG A1067      27.617  37.385   5.654  1.00  0.680          H  
ATOM  16963  HE  ARG A1067      28.792  37.251   3.593  1.00  0.680          H  
ATOM  16964 1HH1 ARG A1067      30.908  36.040   6.225  1.00  0.680          H  
ATOM  16965 2HH1 ARG A1067      32.053  35.363   5.096  1.00  0.680          H  
ATOM  16966 1HH2 ARG A1067      30.216  36.409   2.258  1.00  0.680          H  
ATOM  16967 2HH2 ARG A1067      31.680  35.567   2.815  1.00  0.680          H  
ATOM  16968  N   PRO A1068      29.636  42.398   3.838  1.00  0.390          N  
ATOM  16969  CA  PRO A1068      29.537  43.462   2.830  1.00  0.390          C  
ATOM  16970  C   PRO A1068      28.139  43.810   2.343  1.00  0.380          C  
ATOM  16971  O   PRO A1068      27.830  44.986   2.156  1.00  1.140          O  
ATOM  16972  CB  PRO A1068      30.390  42.878   1.694  1.00  0.580          C  
ATOM  16973  CG  PRO A1068      31.443  42.087   2.401  1.00  0.580          C  
ATOM  16974  CD  PRO A1068      30.705  41.411   3.514  1.00  0.580          C  
ATOM  16975  HA  PRO A1068      30.012  44.348   3.216  1.00  0.470          H  
ATOM  16976 1HB  PRO A1068      29.763  42.262   1.034  1.00  0.700          H  
ATOM  16977 2HB  PRO A1068      30.808  43.666   1.080  1.00  0.700          H  
ATOM  16978 1HG  PRO A1068      31.914  41.374   1.703  1.00  0.700          H  
ATOM  16979 2HG  PRO A1068      32.235  42.769   2.751  1.00  0.700          H  
ATOM  16980 1HD  PRO A1068      30.270  40.510   3.068  1.00  0.700          H  
ATOM  16981 2HD  PRO A1068      31.356  41.196   4.359  1.00  0.700          H  
ATOM  16982  N   PHE A1069      27.300  42.833   2.086  1.00  0.590          N  
ATOM  16983  CA  PHE A1069      25.942  43.172   1.707  1.00  0.430          C  
ATOM  16984  C   PHE A1069      25.026  42.218   2.409  1.00  0.330          C  
ATOM  16985  O   PHE A1069      24.145  41.609   1.786  1.00  0.330          O  
ATOM  16986  CB  PHE A1069      25.712  43.128   0.199  1.00  0.670          C  
ATOM  16987  CG  PHE A1069      26.497  44.090  -0.616  1.00  0.670          C  
ATOM  16988  CD1 PHE A1069      27.626  43.706  -1.296  1.00  0.670          C  
ATOM  16989  CD2 PHE A1069      26.065  45.409  -0.714  1.00  0.670          C  
ATOM  16990  CE1 PHE A1069      28.305  44.614  -2.079  1.00  0.670          C  
ATOM  16991  CE2 PHE A1069      26.739  46.321  -1.486  1.00  0.670          C  
ATOM  16992  CZ  PHE A1069      27.857  45.923  -2.177  1.00  0.670          C  
ATOM  16993  H   PHE A1069      27.561  41.846   2.215  1.00  0.710          H  
ATOM  16994  HA  PHE A1069      25.710  44.180   2.058  1.00  0.520          H  
ATOM  16995 1HB  PHE A1069      25.900  42.127  -0.174  1.00  0.800          H  
ATOM  16996 2HB  PHE A1069      24.671  43.361   0.025  1.00  0.800          H  
ATOM  16997  HD1 PHE A1069      27.973  42.672  -1.218  1.00  0.800          H  
ATOM  16998  HD2 PHE A1069      25.170  45.711  -0.154  1.00  0.800          H  
ATOM  16999  HE1 PHE A1069      29.197  44.303  -2.623  1.00  0.800          H  
ATOM  17000  HE2 PHE A1069      26.387  47.356  -1.543  1.00  0.800          H  
ATOM  17001  HZ  PHE A1069      28.399  46.642  -2.790  1.00  0.800          H  
ATOM  17002  N   GLU A1070      25.225  42.091   3.710  1.00  0.310          N  
ATOM  17003  CA  GLU A1070      24.414  41.204   4.502  1.00  0.280          C  
ATOM  17004  C   GLU A1070      23.035  41.740   4.751  1.00  0.230          C  
ATOM  17005  O   GLU A1070      22.833  42.936   4.983  1.00  0.280          O  
ATOM  17006  CB  GLU A1070      25.051  40.861   5.824  1.00  0.400          C  
ATOM  17007  CG  GLU A1070      24.304  39.779   6.578  1.00  0.400          C  
ATOM  17008  CD  GLU A1070      25.019  39.194   7.736  1.00  0.400          C  
ATOM  17009  OE1 GLU A1070      26.140  39.577   8.016  1.00  0.400          O  
ATOM  17010  OE2 GLU A1070      24.430  38.325   8.358  1.00  0.400          O  
ATOM  17011  H   GLU A1070      26.016  42.583   4.141  1.00  0.370          H  
ATOM  17012  HA  GLU A1070      24.324  40.271   3.957  1.00  0.340          H  
ATOM  17013 1HB  GLU A1070      26.029  40.564   5.664  1.00  0.480          H  
ATOM  17014 2HB  GLU A1070      25.066  41.734   6.428  1.00  0.480          H  
ATOM  17015 1HG  GLU A1070      23.390  40.210   6.967  1.00  0.480          H  
ATOM  17016 2HG  GLU A1070      24.037  38.991   5.877  1.00  0.480          H  
ATOM  17017  N   VAL A1071      22.093  40.822   4.696  1.00  0.220          N  
ATOM  17018  CA  VAL A1071      20.706  41.050   4.997  1.00  0.230          C  
ATOM  17019  C   VAL A1071      20.456  40.253   6.242  1.00  0.250          C  
ATOM  17020  O   VAL A1071      20.813  39.077   6.311  1.00  0.580          O  
ATOM  17021  CB  VAL A1071      19.802  40.585   3.836  1.00  0.320          C  
ATOM  17022  CG1 VAL A1071      18.312  40.773   4.167  1.00  0.320          C  
ATOM  17023  CG2 VAL A1071      20.153  41.379   2.630  1.00  0.320          C  
ATOM  17024  H   VAL A1071      22.386  39.875   4.497  1.00  0.260          H  
ATOM  17025  HA  VAL A1071      20.537  42.106   5.207  1.00  0.280          H  
ATOM  17026  HB  VAL A1071      19.978  39.532   3.643  1.00  0.380          H  
ATOM  17027 1HG1 VAL A1071      17.708  40.440   3.320  1.00  0.380          H  
ATOM  17028 2HG1 VAL A1071      18.047  40.187   5.049  1.00  0.380          H  
ATOM  17029 3HG1 VAL A1071      18.116  41.829   4.358  1.00  0.380          H  
ATOM  17030 1HG2 VAL A1071      19.542  41.059   1.789  1.00  0.380          H  
ATOM  17031 2HG2 VAL A1071      19.974  42.425   2.841  1.00  0.380          H  
ATOM  17032 3HG2 VAL A1071      21.201  41.243   2.382  1.00  0.380          H  
ATOM  17033  N   ALA A1072      19.938  40.900   7.260  1.00  0.300          N  
ATOM  17034  CA  ALA A1072      19.701  40.210   8.500  1.00  0.270          C  
ATOM  17035  C   ALA A1072      18.466  40.751   9.155  1.00  0.280          C  
ATOM  17036  O   ALA A1072      18.163  41.943   9.065  1.00  0.400          O  
ATOM  17037  CB  ALA A1072      20.889  40.369   9.421  1.00  0.390          C  
ATOM  17038  H   ALA A1072      19.704  41.896   7.172  1.00  0.360          H  
ATOM  17039  HA  ALA A1072      19.537  39.152   8.290  1.00  0.320          H  
ATOM  17040 1HB  ALA A1072      20.684  39.843  10.350  1.00  0.470          H  
ATOM  17041 2HB  ALA A1072      21.782  39.956   8.948  1.00  0.470          H  
ATOM  17042 3HB  ALA A1072      21.040  41.424   9.619  1.00  0.470          H  
ATOM  17043  N   SER A1073      17.771  39.886   9.851  1.00  0.280          N  
ATOM  17044  CA  SER A1073      16.599  40.308  10.565  1.00  0.290          C  
ATOM  17045  C   SER A1073      16.838  40.084  12.035  1.00  0.330          C  
ATOM  17046  O   SER A1073      17.527  39.137  12.412  1.00  0.410          O  
ATOM  17047  CB  SER A1073      15.412  39.510  10.073  1.00  0.400          C  
ATOM  17048  OG  SER A1073      15.135  39.750   8.730  1.00  0.400          O  
ATOM  17049  H   SER A1073      18.040  38.909   9.886  1.00  0.340          H  
ATOM  17050  HA  SER A1073      16.430  41.362  10.391  1.00  0.350          H  
ATOM  17051 1HB  SER A1073      15.648  38.474  10.179  1.00  0.480          H  
ATOM  17052 2HB  SER A1073      14.546  39.725  10.677  1.00  0.480          H  
ATOM  17053  HG  SER A1073      14.389  39.190   8.527  1.00  0.480          H  
ATOM  17054  N   TYR A1074      16.280  40.944  12.869  1.00  0.380          N  
ATOM  17055  CA  TYR A1074      16.433  40.778  14.300  1.00  0.470          C  
ATOM  17056  C   TYR A1074      15.088  40.794  14.984  1.00  0.460          C  
ATOM  17057  O   TYR A1074      14.229  41.617  14.686  1.00  0.550          O  
ATOM  17058  CB  TYR A1074      17.386  41.860  14.839  1.00  0.620          C  
ATOM  17059  CG  TYR A1074      18.754  41.707  14.207  1.00  0.620          C  
ATOM  17060  CD1 TYR A1074      19.105  42.416  13.053  1.00  0.620          C  
ATOM  17061  CD2 TYR A1074      19.619  40.794  14.740  1.00  0.620          C  
ATOM  17062  CE1 TYR A1074      20.323  42.174  12.459  1.00  0.620          C  
ATOM  17063  CE2 TYR A1074      20.823  40.553  14.151  1.00  0.620          C  
ATOM  17064  CZ  TYR A1074      21.180  41.220  13.018  1.00  0.620          C  
ATOM  17065  OH  TYR A1074      22.377  40.915  12.419  1.00  0.620          O  
ATOM  17066  H   TYR A1074      15.758  41.730  12.485  1.00  0.460          H  
ATOM  17067  HA  TYR A1074      16.879  39.806  14.490  1.00  0.560          H  
ATOM  17068 1HB  TYR A1074      16.999  42.855  14.610  1.00  0.750          H  
ATOM  17069 2HB  TYR A1074      17.485  41.769  15.915  1.00  0.750          H  
ATOM  17070  HD1 TYR A1074      18.412  43.137  12.613  1.00  0.750          H  
ATOM  17071  HD2 TYR A1074      19.326  40.239  15.624  1.00  0.750          H  
ATOM  17072  HE1 TYR A1074      20.599  42.707  11.550  1.00  0.750          H  
ATOM  17073  HE2 TYR A1074      21.495  39.811  14.573  1.00  0.750          H  
ATOM  17074  HH  TYR A1074      22.544  41.533  11.699  1.00  0.750          H  
ATOM  17075  N   ARG A1075      14.896  39.878  15.907  1.00  0.390          N  
ATOM  17076  CA  ARG A1075      13.635  39.752  16.602  1.00  0.380          C  
ATOM  17077  C   ARG A1075      13.693  40.096  18.079  1.00  0.390          C  
ATOM  17078  O   ARG A1075      14.476  39.524  18.846  1.00  0.420          O  
ATOM  17079  CB  ARG A1075      13.142  38.303  16.484  1.00  0.540          C  
ATOM  17080  CG  ARG A1075      11.806  37.984  17.160  1.00  0.540          C  
ATOM  17081  CD  ARG A1075      11.479  36.460  17.239  1.00  0.540          C  
ATOM  17082  NE  ARG A1075      11.018  35.814  16.028  1.00  0.540          N  
ATOM  17083  CZ  ARG A1075       9.719  35.788  15.634  1.00  0.540          C  
ATOM  17084  NH1 ARG A1075       8.792  36.410  16.324  1.00  0.540          N  
ATOM  17085  NH2 ARG A1075       9.374  35.133  14.559  1.00  0.540          N  
ATOM  17086  H   ARG A1075      15.658  39.236  16.111  1.00  0.470          H  
ATOM  17087  HA  ARG A1075      12.913  40.415  16.129  1.00  0.460          H  
ATOM  17088 1HB  ARG A1075      13.015  38.080  15.433  1.00  0.640          H  
ATOM  17089 2HB  ARG A1075      13.900  37.625  16.882  1.00  0.640          H  
ATOM  17090 1HG  ARG A1075      11.817  38.387  18.133  1.00  0.640          H  
ATOM  17091 2HG  ARG A1075      11.004  38.458  16.609  1.00  0.640          H  
ATOM  17092 1HD  ARG A1075      12.389  35.940  17.558  1.00  0.640          H  
ATOM  17093 2HD  ARG A1075      10.732  36.297  17.976  1.00  0.640          H  
ATOM  17094  HE  ARG A1075      11.699  35.294  15.469  1.00  0.640          H  
ATOM  17095 1HH1 ARG A1075       9.038  36.915  17.156  1.00  0.640          H  
ATOM  17096 2HH1 ARG A1075       7.828  36.364  16.018  1.00  0.640          H  
ATOM  17097 1HH2 ARG A1075      10.097  34.622  14.020  1.00  0.640          H  
ATOM  17098 2HH2 ARG A1075       8.416  35.158  14.198  1.00  0.640          H  
ATOM  17099  N   LEU A1076      12.815  41.002  18.489  1.00  0.480          N  
ATOM  17100  CA  LEU A1076      12.662  41.315  19.896  1.00  0.660          C  
ATOM  17101  C   LEU A1076      11.417  40.651  20.417  1.00  0.930          C  
ATOM  17102  O   LEU A1076      10.323  40.892  19.898  1.00  1.750          O  
ATOM  17103  CB  LEU A1076      12.542  42.814  20.201  1.00  0.850          C  
ATOM  17104  CG  LEU A1076      12.149  43.109  21.721  1.00  0.850          C  
ATOM  17105  CD1 LEU A1076      13.214  42.608  22.635  1.00  0.850          C  
ATOM  17106  CD2 LEU A1076      11.954  44.582  21.939  1.00  0.850          C  
ATOM  17107  H   LEU A1076      12.230  41.468  17.789  1.00  0.580          H  
ATOM  17108  HA  LEU A1076      13.522  40.913  20.425  1.00  0.790          H  
ATOM  17109 1HB  LEU A1076      13.498  43.295  19.994  1.00  1.020          H  
ATOM  17110 2HB  LEU A1076      11.778  43.251  19.553  1.00  1.020          H  
ATOM  17111  HG  LEU A1076      11.222  42.603  21.962  1.00  1.020          H  
ATOM  17112 1HD1 LEU A1076      12.913  42.818  23.660  1.00  1.020          H  
ATOM  17113 2HD1 LEU A1076      13.370  41.556  22.540  1.00  1.020          H  
ATOM  17114 3HD1 LEU A1076      14.132  43.114  22.390  1.00  1.020          H  
ATOM  17115 1HD2 LEU A1076      11.670  44.771  22.979  1.00  1.020          H  
ATOM  17116 2HD2 LEU A1076      12.865  45.081  21.724  1.00  1.020          H  
ATOM  17117 3HD2 LEU A1076      11.169  44.944  21.290  1.00  1.020          H  
ATOM  17118  N   VAL A1077      11.562  39.810  21.431  1.00  0.930          N  
ATOM  17119  CA  VAL A1077      10.367  39.149  21.982  1.00  1.490          C  
ATOM  17120  C   VAL A1077      10.054  39.441  23.465  1.00  1.930          C  
ATOM  17121  O   VAL A1077       8.940  39.847  23.744  1.00  2.330          O  
ATOM  17122  CB  VAL A1077      10.376  37.615  21.770  1.00  1.860          C  
ATOM  17123  CG1 VAL A1077       9.118  36.993  22.368  1.00  1.860          C  
ATOM  17124  CG2 VAL A1077      10.538  37.330  20.423  1.00  1.860          C  
ATOM  17125  H   VAL A1077      12.494  39.646  21.789  1.00  1.120          H  
ATOM  17126  HA  VAL A1077       9.510  39.515  21.418  1.00  1.790          H  
ATOM  17127  HB  VAL A1077      11.151  37.195  22.237  1.00  2.230          H  
ATOM  17128 1HG1 VAL A1077       9.150  35.914  22.222  1.00  2.230          H  
ATOM  17129 2HG1 VAL A1077       9.059  37.193  23.435  1.00  2.230          H  
ATOM  17130 3HG1 VAL A1077       8.233  37.406  21.873  1.00  2.230          H  
ATOM  17131 1HG2 VAL A1077      10.559  36.250  20.292  1.00  2.230          H  
ATOM  17132 2HG2 VAL A1077       9.750  37.749  19.876  1.00  2.230          H  
ATOM  17133 3HG2 VAL A1077      11.472  37.748  20.118  1.00  2.230          H  
ATOM  17134  N   LEU A1078      10.956  39.243  24.444  1.00  2.660          N  
ATOM  17135  CA  LEU A1078      12.371  38.895  24.349  1.00  3.540          C  
ATOM  17136  C   LEU A1078      12.653  37.402  24.146  1.00  4.170          C  
ATOM  17137  O   LEU A1078      11.896  36.537  24.589  1.00  4.400          O  
ATOM  17138  CB  LEU A1078      12.979  39.412  25.650  1.00  4.600          C  
ATOM  17139  CG  LEU A1078      12.453  38.765  26.937  1.00  4.600          C  
ATOM  17140  CD1 LEU A1078      13.541  37.838  27.506  1.00  4.600          C  
ATOM  17141  CD2 LEU A1078      12.005  39.867  27.903  1.00  4.600          C  
ATOM  17142  H   LEU A1078      10.611  39.407  25.376  1.00  3.190          H  
ATOM  17143  HA  LEU A1078      12.829  39.442  23.549  1.00  4.250          H  
ATOM  17144 1HB  LEU A1078      14.023  39.260  25.615  1.00  5.520          H  
ATOM  17145 2HB  LEU A1078      12.791  40.486  25.710  1.00  5.520          H  
ATOM  17146  HG  LEU A1078      11.592  38.129  26.710  1.00  5.520          H  
ATOM  17147 1HD1 LEU A1078      13.169  37.357  28.407  1.00  5.520          H  
ATOM  17148 2HD1 LEU A1078      13.796  37.072  26.773  1.00  5.520          H  
ATOM  17149 3HD1 LEU A1078      14.426  38.413  27.746  1.00  5.520          H  
ATOM  17150 1HD2 LEU A1078      11.619  39.414  28.815  1.00  5.520          H  
ATOM  17151 2HD2 LEU A1078      12.827  40.508  28.142  1.00  5.520          H  
ATOM  17152 3HD2 LEU A1078      11.219  40.465  27.438  1.00  5.520          H  
ATOM  17153  N   ALA A1079      13.757  37.115  23.456  1.00  4.830          N  
ATOM  17154  CA  ALA A1079      14.170  35.731  23.196  1.00  5.750          C  
ATOM  17155  C   ALA A1079      15.682  35.607  23.085  1.00  6.610          C  
ATOM  17156  O   ALA A1079      16.338  36.485  22.525  1.00  6.680          O  
ATOM  17157  CB  ALA A1079      13.519  35.226  21.919  1.00  7.680          C  
ATOM  17158  H   ALA A1079      14.306  37.904  23.104  1.00  5.800          H  
ATOM  17159  HA  ALA A1079      13.844  35.118  24.037  1.00  6.900          H  
ATOM  17160 1HB  ALA A1079      13.808  34.191  21.742  1.00  9.220          H  
ATOM  17161 2HB  ALA A1079      12.439  35.280  22.014  1.00  9.220          H  
ATOM  17162 3HB  ALA A1079      13.840  35.838  21.074  1.00  9.220          H  
ATOM  17163  N   GLY A1080      16.227  34.498  23.594  1.00  7.540          N  
ATOM  17164  CA  GLY A1080      17.672  34.240  23.601  1.00  8.550          C  
ATOM  17165  C   GLY A1080      18.136  32.839  23.162  1.00  8.960          C  
ATOM  17166  O   GLY A1080      18.946  32.233  23.863  1.00  9.100          O  
ATOM  17167  H   GLY A1080      15.616  33.814  24.022  1.00  9.050          H  
ATOM  17168 1HA  GLY A1080      18.134  34.970  22.949  1.00 10.260          H  
ATOM  17169 2HA  GLY A1080      18.056  34.441  24.599  1.00 10.260          H  
ATOM  17170  N   GLY A1081      17.611  32.288  22.068  1.00  9.360          N  
ATOM  17171  CA  GLY A1081      18.008  30.931  21.675  1.00  9.950          C  
ATOM  17172  C   GLY A1081      19.380  30.810  20.983  1.00 10.450          C  
ATOM  17173  O   GLY A1081      20.126  31.783  20.828  1.00 10.640          O  
ATOM  17174  H   GLY A1081      16.957  32.804  21.494  1.00 11.230          H  
ATOM  17175 1HA  GLY A1081      18.000  30.294  22.560  1.00 11.940          H  
ATOM  17176 2HA  GLY A1081      17.244  30.529  21.010  1.00 11.940          H  
ATOM  17177  N   GLY A1082      19.723  29.575  20.601  1.00 10.990          N  
ATOM  17178  CA  GLY A1082      21.005  29.249  19.972  1.00 11.560          C  
ATOM  17179  C   GLY A1082      20.822  28.723  18.553  1.00 11.980          C  
ATOM  17180  O   GLY A1082      19.956  29.186  17.818  1.00 12.220          O  
ATOM  17181  H   GLY A1082      19.072  28.815  20.739  1.00 13.190          H  
ATOM  17182 1HA  GLY A1082      21.639  30.135  19.954  1.00 13.870          H  
ATOM  17183 2HA  GLY A1082      21.520  28.501  20.573  1.00 13.870          H  
ATOM  17184  N   GLY A1083      21.638  27.734  18.173  1.00 12.220          N  
ATOM  17185  CA  GLY A1083      21.612  27.225  16.804  1.00 12.710          C  
ATOM  17186  C   GLY A1083      20.483  26.230  16.541  1.00 12.540          C  
ATOM  17187  O   GLY A1083      19.581  26.044  17.362  1.00 12.450          O  
ATOM  17188  H   GLY A1083      22.306  27.358  18.828  1.00 14.660          H  
ATOM  17189 1HA  GLY A1083      21.503  28.073  16.134  1.00 15.250          H  
ATOM  17190 2HA  GLY A1083      22.567  26.755  16.573  1.00 15.250          H  
ATOM  17191  N   SER A1084      20.524  25.584  15.377  1.00 12.650          N  
ATOM  17192  CA  SER A1084      19.460  24.667  14.973  1.00 12.670          C  
ATOM  17193  C   SER A1084      19.983  23.562  14.060  1.00 13.210          C  
ATOM  17194  O   SER A1084      21.168  23.230  14.096  1.00 13.580          O  
ATOM  17195  CB  SER A1084      18.338  25.430  14.284  1.00 17.730          C  
ATOM  17196  OG  SER A1084      17.201  24.624  14.122  1.00 17.730          O  
ATOM  17197  H   SER A1084      21.297  25.737  14.741  1.00 15.180          H  
ATOM  17198  HA  SER A1084      19.057  24.200  15.869  1.00 15.200          H  
ATOM  17199 1HB  SER A1084      18.086  26.313  14.872  1.00 21.280          H  
ATOM  17200 2HB  SER A1084      18.677  25.768  13.313  1.00 21.280          H  
ATOM  17201  HG  SER A1084      16.514  25.210  13.779  1.00 21.280          H  
ATOM  17202  N   GLY A1085      19.070  22.954  13.314  1.00 13.380          N  
ATOM  17203  CA  GLY A1085      19.355  21.856  12.386  1.00 14.060          C  
ATOM  17204  C   GLY A1085      19.409  22.421  10.974  1.00 14.400          C  
ATOM  17205  O   GLY A1085      19.899  23.523  10.767  1.00 14.300          O  
ATOM  17206  H   GLY A1085      18.123  23.298  13.404  1.00 16.060          H  
ATOM  17207 1HA  GLY A1085      20.307  21.394  12.644  1.00 16.870          H  
ATOM  17208 2HA  GLY A1085      18.580  21.100  12.460  1.00 16.870          H  
ATOM  17209  N   GLY A1086      18.801  21.763   9.987  1.00 14.920          N  
ATOM  17210  CA  GLY A1086      18.788  22.302   8.623  1.00 15.420          C  
ATOM  17211  C   GLY A1086      18.355  23.789   8.591  1.00 15.150          C  
ATOM  17212  O   GLY A1086      18.708  24.516   7.651  1.00 15.490          O  
ATOM  17213  H   GLY A1086      18.536  20.788  10.148  1.00 17.900          H  
ATOM  17214 1HA  GLY A1086      19.779  22.189   8.183  1.00 18.500          H  
ATOM  17215 2HA  GLY A1086      18.106  21.705   8.018  1.00 18.500          H  
ATOM  17216  N   GLY A1087      17.561  24.208   9.612  1.00 14.660          N  
ATOM  17217  CA  GLY A1087      17.018  25.557   9.854  1.00 14.420          C  
ATOM  17218  C   GLY A1087      18.100  26.630  10.047  1.00 13.860          C  
ATOM  17219  O   GLY A1087      17.844  27.815   9.827  1.00 13.830          O  
ATOM  17220  H   GLY A1087      17.351  23.496  10.295  1.00 17.590          H  
ATOM  17221 1HA  GLY A1087      16.378  25.862   9.038  1.00 17.300          H  
ATOM  17222 2HA  GLY A1087      16.390  25.525  10.743  1.00 17.300          H  
ATOM  17223  N   PHE A1088      19.275  26.227  10.515  1.00 13.530          N  
ATOM  17224  CA  PHE A1088      20.410  27.116  10.706  1.00 13.110          C  
ATOM  17225  C   PHE A1088      21.690  26.309  10.765  1.00 13.030          C  
ATOM  17226  O   PHE A1088      21.931  25.550  11.708  1.00 13.210          O  
ATOM  17227  CB  PHE A1088      20.280  27.990  11.944  1.00 18.520          C  
ATOM  17228  CG  PHE A1088      21.390  29.042  12.072  1.00 18.520          C  
ATOM  17229  CD1 PHE A1088      21.850  29.805  10.982  1.00 18.520          C  
ATOM  17230  CD2 PHE A1088      21.931  29.301  13.285  1.00 18.520          C  
ATOM  17231  CE1 PHE A1088      22.820  30.756  11.153  1.00 18.520          C  
ATOM  17232  CE2 PHE A1088      22.896  30.259  13.453  1.00 18.520          C  
ATOM  17233  CZ  PHE A1088      23.343  30.981  12.395  1.00 18.520          C  
ATOM  17234  H   PHE A1088      19.415  25.233  10.670  1.00 16.240          H  
ATOM  17235  HA  PHE A1088      20.464  27.761   9.835  1.00 15.730          H  
ATOM  17236 1HB  PHE A1088      19.320  28.485  11.947  1.00 22.230          H  
ATOM  17237 2HB  PHE A1088      20.318  27.365  12.824  1.00 22.230          H  
ATOM  17238  HD1 PHE A1088      21.439  29.660   9.991  1.00 22.230          H  
ATOM  17239  HD2 PHE A1088      21.575  28.752  14.132  1.00 22.230          H  
ATOM  17240  HE1 PHE A1088      23.167  31.338  10.300  1.00 22.230          H  
ATOM  17241  HE2 PHE A1088      23.295  30.451  14.447  1.00 22.230          H  
ATOM  17242  HZ  PHE A1088      24.109  31.743  12.548  1.00 22.230          H  
ATOM  17243  N   LYS A1089      22.553  26.517   9.781  1.00 12.920          N  
ATOM  17244  CA  LYS A1089      23.756  25.706   9.657  1.00 12.940          C  
ATOM  17245  C   LYS A1089      24.856  26.083  10.633  1.00 12.370          C  
ATOM  17246  O   LYS A1089      25.834  26.750  10.291  1.00 12.260          O  
ATOM  17247  CB  LYS A1089      24.292  25.741   8.221  1.00 18.110          C  
ATOM  17248  CG  LYS A1089      23.744  24.622   7.293  1.00 18.110          C  
ATOM  17249  CD  LYS A1089      22.298  24.868   6.834  1.00 18.110          C  
ATOM  17250  CE  LYS A1089      21.806  23.749   5.891  1.00 18.110          C  
ATOM  17251  NZ  LYS A1089      20.425  24.008   5.399  1.00 18.110          N  
ATOM  17252  H   LYS A1089      22.332  27.199   9.073  1.00 15.500          H  
ATOM  17253  HA  LYS A1089      23.480  24.674   9.882  1.00 15.530          H  
ATOM  17254 1HB  LYS A1089      24.057  26.703   7.769  1.00 21.730          H  
ATOM  17255 2HB  LYS A1089      25.377  25.645   8.238  1.00 21.730          H  
ATOM  17256 1HG  LYS A1089      24.385  24.545   6.413  1.00 21.730          H  
ATOM  17257 2HG  LYS A1089      23.781  23.672   7.826  1.00 21.730          H  
ATOM  17258 1HD  LYS A1089      21.628  24.892   7.700  1.00 21.730          H  
ATOM  17259 2HD  LYS A1089      22.231  25.824   6.317  1.00 21.730          H  
ATOM  17260 1HE  LYS A1089      22.475  23.673   5.038  1.00 21.730          H  
ATOM  17261 2HE  LYS A1089      21.809  22.803   6.431  1.00 21.730          H  
ATOM  17262 1HZ  LYS A1089      20.104  23.225   4.771  1.00 21.730          H  
ATOM  17263 2HZ  LYS A1089      19.776  24.080   6.211  1.00 21.730          H  
ATOM  17264 3HZ  LYS A1089      20.417  24.880   4.908  1.00 21.730          H  
ATOM  17265  N   LYS A1090      24.679  25.604  11.850  1.00 12.130          N  
ATOM  17266  CA  LYS A1090      25.571  25.845  12.966  1.00 11.820          C  
ATOM  17267  C   LYS A1090      25.888  24.531  13.698  1.00 11.560          C  
ATOM  17268  O   LYS A1090      25.106  23.582  13.672  1.00 11.270          O  
ATOM  17269  CB  LYS A1090      24.949  26.913  13.878  1.00 16.670          C  
ATOM  17270  CG  LYS A1090      25.795  27.387  15.070  1.00 16.670          C  
ATOM  17271  CD  LYS A1090      25.185  28.657  15.681  1.00 16.670          C  
ATOM  17272  CE  LYS A1090      25.852  29.108  16.978  1.00 16.670          C  
ATOM  17273  NZ  LYS A1090      27.276  29.508  16.789  1.00 16.670          N  
ATOM  17274  H   LYS A1090      23.800  25.103  12.001  1.00 14.560          H  
ATOM  17275  HA  LYS A1090      26.510  26.238  12.578  1.00 14.180          H  
ATOM  17276 1HB  LYS A1090      24.712  27.789  13.275  1.00 20.010          H  
ATOM  17277 2HB  LYS A1090      24.005  26.534  14.270  1.00 20.010          H  
ATOM  17278 1HG  LYS A1090      25.823  26.608  15.834  1.00 20.010          H  
ATOM  17279 2HG  LYS A1090      26.808  27.591  14.736  1.00 20.010          H  
ATOM  17280 1HD  LYS A1090      25.299  29.468  14.964  1.00 20.010          H  
ATOM  17281 2HD  LYS A1090      24.127  28.513  15.865  1.00 20.010          H  
ATOM  17282 1HE  LYS A1090      25.299  29.965  17.360  1.00 20.010          H  
ATOM  17283 2HE  LYS A1090      25.804  28.303  17.710  1.00 20.010          H  
ATOM  17284 1HZ  LYS A1090      27.649  29.818  17.675  1.00 20.010          H  
ATOM  17285 2HZ  LYS A1090      27.808  28.721  16.455  1.00 20.010          H  
ATOM  17286 3HZ  LYS A1090      27.349  30.268  16.116  1.00 20.010          H  
ATOM  17287  N   ALA A1091      27.077  24.460  14.290  1.00 11.800          N  
ATOM  17288  CA  ALA A1091      27.475  23.325  15.116  1.00 11.740          C  
ATOM  17289  C   ALA A1091      26.563  23.242  16.331  1.00 11.180          C  
ATOM  17290  O   ALA A1091      26.070  24.267  16.804  1.00 11.000          O  
ATOM  17291  CB  ALA A1091      28.921  23.458  15.555  1.00 16.460          C  
ATOM  17292  H   ALA A1091      27.704  25.246  14.210  1.00 14.160          H  
ATOM  17293  HA  ALA A1091      27.354  22.412  14.533  1.00 14.090          H  
ATOM  17294 1HB  ALA A1091      29.195  22.596  16.164  1.00 19.750          H  
ATOM  17295 2HB  ALA A1091      29.567  23.504  14.680  1.00 19.750          H  
ATOM  17296 3HB  ALA A1091      29.038  24.367  16.142  1.00 19.750          H  
ATOM  17297  N   SER A1092      26.349  22.040  16.853  1.00 10.940          N  
ATOM  17298  CA  SER A1092      25.500  21.891  18.027  1.00 10.710          C  
ATOM  17299  C   SER A1092      25.888  20.728  18.912  1.00 10.520          C  
ATOM  17300  O   SER A1092      26.321  19.677  18.436  1.00 10.850          O  
ATOM  17301  CB  SER A1092      24.058  21.708  17.632  1.00 15.090          C  
ATOM  17302  OG  SER A1092      23.269  21.499  18.774  1.00 15.090          O  
ATOM  17303  H   SER A1092      26.766  21.223  16.430  1.00 13.130          H  
ATOM  17304  HA  SER A1092      25.583  22.803  18.619  1.00 12.850          H  
ATOM  17305 1HB  SER A1092      23.709  22.592  17.094  1.00 18.100          H  
ATOM  17306 2HB  SER A1092      23.967  20.856  16.960  1.00 18.100          H  
ATOM  17307  HG  SER A1092      22.370  21.330  18.437  1.00 18.100          H  
ATOM  17308  N   SER A1093      25.744  20.947  20.216  1.00 10.110          N  
ATOM  17309  CA  SER A1093      25.982  19.956  21.254  1.00  9.990          C  
ATOM  17310  C   SER A1093      24.697  19.242  21.688  1.00  9.580          C  
ATOM  17311  O   SER A1093      24.718  18.453  22.641  1.00  9.380          O  
ATOM  17312  CB  SER A1093      26.626  20.626  22.451  1.00 14.030          C  
ATOM  17313  OG  SER A1093      25.762  21.580  23.019  1.00 14.030          O  
ATOM  17314  H   SER A1093      25.410  21.855  20.514  1.00 12.130          H  
ATOM  17315  HA  SER A1093      26.669  19.206  20.860  1.00 11.990          H  
ATOM  17316 1HB  SER A1093      26.879  19.872  23.196  1.00 16.840          H  
ATOM  17317 2HB  SER A1093      27.553  21.107  22.144  1.00 16.840          H  
ATOM  17318  HG  SER A1093      26.236  21.951  23.770  1.00 16.840          H  
ATOM  17319  N   SER A1094      23.572  19.556  21.029  1.00  9.670          N  
ATOM  17320  CA  SER A1094      22.289  18.958  21.388  1.00  9.510          C  
ATOM  17321  C   SER A1094      22.175  17.498  20.958  1.00  9.230          C  
ATOM  17322  O   SER A1094      22.921  17.011  20.109  1.00  9.150          O  
ATOM  17323  CB  SER A1094      21.124  19.744  20.790  1.00 13.380          C  
ATOM  17324  OG  SER A1094      21.090  19.651  19.383  1.00 13.380          O  
ATOM  17325  H   SER A1094      23.612  20.209  20.251  1.00 11.600          H  
ATOM  17326  HA  SER A1094      22.195  18.994  22.473  1.00 11.410          H  
ATOM  17327 1HB  SER A1094      20.187  19.361  21.194  1.00 16.050          H  
ATOM  17328 2HB  SER A1094      21.199  20.789  21.083  1.00 16.050          H  
ATOM  17329  HG  SER A1094      20.182  19.956  19.103  1.00 16.050          H  
ATOM  17330  N   ASP A1095      21.217  16.798  21.570  1.00  9.300          N  
ATOM  17331  CA  ASP A1095      20.903  15.393  21.296  1.00  9.280          C  
ATOM  17332  C   ASP A1095      19.592  15.266  20.508  1.00  8.550          C  
ATOM  17333  O   ASP A1095      18.975  16.281  20.151  1.00  8.430          O  
ATOM  17334  CB  ASP A1095      20.845  14.620  22.631  1.00 13.000          C  
ATOM  17335  CG  ASP A1095      21.174  13.101  22.538  1.00 13.000          C  
ATOM  17336  OD1 ASP A1095      20.915  12.509  21.508  1.00 13.000          O  
ATOM  17337  OD2 ASP A1095      21.684  12.568  23.494  1.00 13.000          O  
ATOM  17338  H   ASP A1095      20.664  17.271  22.268  1.00 11.160          H  
ATOM  17339  HA  ASP A1095      21.705  14.972  20.689  1.00 11.140          H  
ATOM  17340 1HB  ASP A1095      21.535  15.078  23.338  1.00 15.600          H  
ATOM  17341 2HB  ASP A1095      19.839  14.718  23.048  1.00 15.600          H  
ATOM  17342  N   ASN A1096      19.186  14.032  20.205  1.00  8.350          N  
ATOM  17343  CA  ASN A1096      17.921  13.796  19.517  1.00  7.920          C  
ATOM  17344  C   ASN A1096      16.764  13.671  20.509  1.00  7.460          C  
ATOM  17345  O   ASN A1096      16.949  13.679  21.729  1.00  7.350          O  
ATOM  17346  CB  ASN A1096      18.017  12.555  18.625  1.00 11.260          C  
ATOM  17347  CG  ASN A1096      16.949  12.494  17.511  1.00 11.260          C  
ATOM  17348  OD1 ASN A1096      16.191  13.453  17.328  1.00 11.260          O  
ATOM  17349  ND2 ASN A1096      16.864  11.381  16.820  1.00 11.260          N  
ATOM  17350  H   ASN A1096      19.770  13.249  20.501  1.00 10.020          H  
ATOM  17351  HA  ASN A1096      17.697  14.632  18.900  1.00  9.500          H  
ATOM  17352 1HB  ASN A1096      19.006  12.526  18.161  1.00 13.510          H  
ATOM  17353 2HB  ASN A1096      17.923  11.663  19.246  1.00 13.510          H  
ATOM  17354 1HD2 ASN A1096      16.165  11.282  16.102  1.00 13.510          H  
ATOM  17355 2HD2 ASN A1096      17.477  10.616  17.023  1.00 13.510          H  
ATOM  17356  N   LYS A1097      15.570  13.490  19.970  1.00  7.410          N  
ATOM  17357  CA  LYS A1097      14.387  13.282  20.774  1.00  7.260          C  
ATOM  17358  C   LYS A1097      14.269  11.807  21.085  1.00  6.980          C  
ATOM  17359  O   LYS A1097      14.704  10.957  20.301  1.00  6.940          O  
ATOM  17360  CB  LYS A1097      13.126  13.747  20.053  1.00 10.220          C  
ATOM  17361  CG  LYS A1097      13.065  15.216  19.769  1.00 10.220          C  
ATOM  17362  CD  LYS A1097      11.738  15.596  19.151  1.00 10.220          C  
ATOM  17363  CE  LYS A1097      11.662  17.073  18.815  1.00 10.220          C  
ATOM  17364  NZ  LYS A1097      10.338  17.436  18.243  1.00 10.220          N  
ATOM  17365  H   LYS A1097      15.500  13.529  18.962  1.00  8.890          H  
ATOM  17366  HA  LYS A1097      14.492  13.825  21.713  1.00  8.710          H  
ATOM  17367 1HB  LYS A1097      13.035  13.215  19.101  1.00 12.270          H  
ATOM  17368 2HB  LYS A1097      12.257  13.492  20.652  1.00 12.270          H  
ATOM  17369 1HG  LYS A1097      13.234  15.784  20.684  1.00 12.270          H  
ATOM  17370 2HG  LYS A1097      13.846  15.447  19.064  1.00 12.270          H  
ATOM  17371 1HD  LYS A1097      11.611  15.043  18.229  1.00 12.270          H  
ATOM  17372 2HD  LYS A1097      10.924  15.333  19.825  1.00 12.270          H  
ATOM  17373 1HE  LYS A1097      11.841  17.668  19.708  1.00 12.270          H  
ATOM  17374 2HE  LYS A1097      12.432  17.304  18.072  1.00 12.270          H  
ATOM  17375 1HZ  LYS A1097      10.342  18.448  17.998  1.00 12.270          H  
ATOM  17376 2HZ  LYS A1097      10.184  16.895  17.406  1.00 12.270          H  
ATOM  17377 3HZ  LYS A1097       9.604  17.249  18.907  1.00 12.270          H  
ATOM  17378  N   GLU A1098      13.592  11.468  22.173  1.00  7.110          N  
ATOM  17379  CA  GLU A1098      13.388  10.061  22.497  1.00  7.160          C  
ATOM  17380  C   GLU A1098      12.240   9.483  21.678  1.00  6.980          C  
ATOM  17381  O   GLU A1098      11.165   9.166  22.187  1.00  7.260          O  
ATOM  17382  CB  GLU A1098      13.119   9.895  23.996  1.00 10.000          C  
ATOM  17383  CG  GLU A1098      14.289  10.320  24.889  1.00 10.000          C  
ATOM  17384  CD  GLU A1098      14.023  10.136  26.367  1.00 10.000          C  
ATOM  17385  OE1 GLU A1098      12.927   9.774  26.720  1.00 10.000          O  
ATOM  17386  OE2 GLU A1098      14.924  10.361  27.140  1.00 10.000          O  
ATOM  17387  H   GLU A1098      13.238  12.185  22.791  1.00  8.530          H  
ATOM  17388  HA  GLU A1098      14.295   9.510  22.245  1.00  8.590          H  
ATOM  17389 1HB  GLU A1098      12.248  10.485  24.278  1.00 12.000          H  
ATOM  17390 2HB  GLU A1098      12.892   8.851  24.212  1.00 12.000          H  
ATOM  17391 1HG  GLU A1098      15.165   9.733  24.614  1.00 12.000          H  
ATOM  17392 2HG  GLU A1098      14.518  11.366  24.695  1.00 12.000          H  
ATOM  17393  N   GLN A1099      12.475   9.371  20.383  1.00  6.820          N  
ATOM  17394  CA  GLN A1099      11.462   8.903  19.466  1.00  6.890          C  
ATOM  17395  C   GLN A1099      11.957   7.721  18.660  1.00  6.340          C  
ATOM  17396  O   GLN A1099      13.022   7.774  18.036  1.00  6.130          O  
ATOM  17397  CB  GLN A1099      10.994  10.050  18.568  1.00  9.620          C  
ATOM  17398  CG  GLN A1099      10.288  11.152  19.353  1.00  9.620          C  
ATOM  17399  CD  GLN A1099       9.771  12.282  18.496  1.00  9.620          C  
ATOM  17400  OE1 GLN A1099      10.491  12.852  17.679  1.00  9.620          O  
ATOM  17401  NE2 GLN A1099       8.499  12.611  18.678  1.00  9.620          N  
ATOM  17402  H   GLN A1099      13.400   9.666  20.063  1.00  8.180          H  
ATOM  17403  HA  GLN A1099      10.604   8.567  20.046  1.00  8.270          H  
ATOM  17404 1HB  GLN A1099      11.855  10.492  18.062  1.00 11.540          H  
ATOM  17405 2HB  GLN A1099      10.313   9.676  17.807  1.00 11.540          H  
ATOM  17406 1HG  GLN A1099       9.448  10.713  19.887  1.00 11.540          H  
ATOM  17407 2HG  GLN A1099      10.990  11.567  20.064  1.00 11.540          H  
ATOM  17408 1HE2 GLN A1099       8.086  13.348  18.141  1.00 11.540          H  
ATOM  17409 2HE2 GLN A1099       7.945  12.121  19.355  1.00 11.540          H  
ATOM  17410  N   GLY A1100      11.110   6.687  18.622  1.00  6.350          N  
ATOM  17411  CA  GLY A1100      11.367   5.407  17.950  1.00  6.160          C  
ATOM  17412  C   GLY A1100      11.654   5.543  16.466  1.00  5.760          C  
ATOM  17413  O   GLY A1100      12.262   4.661  15.861  1.00  6.090          O  
ATOM  17414  H   GLY A1100      10.258   6.785  19.162  1.00  7.620          H  
ATOM  17415 1HA  GLY A1100      12.211   4.916  18.436  1.00  7.390          H  
ATOM  17416 2HA  GLY A1100      10.507   4.753  18.090  1.00  7.390          H  
ATOM  17417  N   GLY A1101      11.222   6.657  15.881  1.00  5.310          N  
ATOM  17418  CA  GLY A1101      11.458   6.921  14.478  1.00  5.090          C  
ATOM  17419  C   GLY A1101      12.953   6.926  14.185  1.00  4.320          C  
ATOM  17420  O   GLY A1101      13.381   6.563  13.091  1.00  4.420          O  
ATOM  17421  H   GLY A1101      10.730   7.330  16.446  1.00  6.370          H  
ATOM  17422 1HA  GLY A1101      10.961   6.161  13.888  1.00  6.110          H  
ATOM  17423 2HA  GLY A1101      11.025   7.884  14.203  1.00  6.110          H  
ATOM  17424  N   GLY A1102      13.771   7.369  15.147  1.00  3.880          N  
ATOM  17425  CA  GLY A1102      15.190   7.376  14.909  1.00  3.300          C  
ATOM  17426  C   GLY A1102      15.504   8.182  13.670  1.00  3.060          C  
ATOM  17427  O   GLY A1102      15.166   9.364  13.540  1.00  3.400          O  
ATOM  17428  H   GLY A1102      13.422   7.661  16.066  1.00  4.660          H  
ATOM  17429 1HA  GLY A1102      15.703   7.800  15.772  1.00  3.960          H  
ATOM  17430 2HA  GLY A1102      15.544   6.352  14.790  1.00  3.960          H  
ATOM  17431  N   GLY A1103      16.181   7.521  12.758  1.00  2.800          N  
ATOM  17432  CA  GLY A1103      16.596   8.121  11.513  1.00  2.890          C  
ATOM  17433  C   GLY A1103      15.477   8.226  10.479  1.00  2.320          C  
ATOM  17434  O   GLY A1103      15.414   7.454   9.498  1.00  2.080          O  
ATOM  17435  H   GLY A1103      16.384   6.553  12.968  1.00  3.360          H  
ATOM  17436 1HA  GLY A1103      16.928   9.123  11.742  1.00  3.470          H  
ATOM  17437 2HA  GLY A1103      17.451   7.600  11.114  1.00  3.470          H  
ATOM  17438  N   SER A1104      14.547   9.141  10.745  1.00  2.500          N  
ATOM  17439  CA  SER A1104      13.481   9.409   9.789  1.00  2.290          C  
ATOM  17440  C   SER A1104      14.173   9.875   8.502  1.00  1.740          C  
ATOM  17441  O   SER A1104      15.101  10.678   8.573  1.00  2.140          O  
ATOM  17442  CB  SER A1104      12.527  10.488  10.283  1.00  3.290          C  
ATOM  17443  OG  SER A1104      11.851  10.089  11.452  1.00  3.290          O  
ATOM  17444  H   SER A1104      14.613   9.619  11.648  1.00  3.000          H  
ATOM  17445  HA  SER A1104      12.924   8.511   9.601  1.00  2.750          H  
ATOM  17446 1HB  SER A1104      13.087  11.406  10.471  1.00  3.950          H  
ATOM  17447 2HB  SER A1104      11.801  10.706   9.496  1.00  3.950          H  
ATOM  17448  HG  SER A1104      11.197  10.767  11.628  1.00  3.950          H  
ATOM  17449  N   GLY A1105      13.749   9.398   7.340  1.00  1.340          N  
ATOM  17450  CA  GLY A1105      14.382   9.805   6.086  1.00  1.060          C  
ATOM  17451  C   GLY A1105      13.617  10.983   5.604  1.00  1.270          C  
ATOM  17452  O   GLY A1105      12.754  11.486   6.327  1.00  2.040          O  
ATOM  17453  H   GLY A1105      12.923   8.787   7.328  1.00  1.610          H  
ATOM  17454 1HA  GLY A1105      14.354   9.001   5.357  1.00  1.270          H  
ATOM  17455 2HA  GLY A1105      15.400  10.107   6.248  1.00  1.270          H  
ATOM  17456  N   GLY A1106      13.917  11.490   4.437  1.00  1.240          N  
ATOM  17457  CA  GLY A1106      13.664  12.487   3.417  1.00  1.670          C  
ATOM  17458  C   GLY A1106      14.406  12.150   2.145  1.00  1.340          C  
ATOM  17459  O   GLY A1106      13.953  11.202   1.516  1.00  1.690          O  
ATOM  17460  H   GLY A1106      13.170  12.064   4.809  1.00  1.490          H  
ATOM  17461 1HA  GLY A1106      13.974  13.463   3.783  1.00  2.000          H  
ATOM  17462 2HA  GLY A1106      12.597  12.546   3.222  1.00  2.000          H  
ATOM  17463  N   GLY A1107      15.710  12.228   2.334  1.00  1.050          N  
ATOM  17464  CA  GLY A1107      16.539  12.869   1.328  1.00  0.840          C  
ATOM  17465  C   GLY A1107      17.988  12.825   1.772  1.00  0.810          C  
ATOM  17466  O   GLY A1107      18.307  12.145   2.747  1.00  0.930          O  
ATOM  17467  H   GLY A1107      16.121  11.375   2.690  1.00  1.260          H  
ATOM  17468 1HA  GLY A1107      16.425  12.356   0.370  1.00  1.010          H  
ATOM  17469 2HA  GLY A1107      16.225  13.902   1.183  1.00  1.010          H  
ATOM  17470  N   SER A1108      18.871  13.501   1.031  1.00  0.770          N  
ATOM  17471  CA  SER A1108      20.304  13.472   1.344  1.00  0.830          C  
ATOM  17472  C   SER A1108      20.857  14.778   1.911  1.00  0.880          C  
ATOM  17473  O   SER A1108      21.935  14.773   2.515  1.00  0.920          O  
ATOM  17474  CB  SER A1108      21.096  13.132   0.097  1.00  1.140          C  
ATOM  17475  OG  SER A1108      20.774  11.855  -0.388  1.00  1.140          O  
ATOM  17476  H   SER A1108      18.552  14.038   0.207  1.00  0.920          H  
ATOM  17477  HA  SER A1108      20.472  12.685   2.080  1.00  1.000          H  
ATOM  17478 1HB  SER A1108      20.896  13.877  -0.662  1.00  1.370          H  
ATOM  17479 2HB  SER A1108      22.159  13.179   0.322  1.00  1.370          H  
ATOM  17480  HG  SER A1108      21.351  11.704  -1.135  1.00  1.370          H  
ATOM  17481  N   GLY A1109      20.112  15.887   1.740  1.00  1.000          N  
ATOM  17482  CA  GLY A1109      20.546  17.238   2.142  1.00  1.200          C  
ATOM  17483  C   GLY A1109      20.501  17.374   3.644  1.00  1.100          C  
ATOM  17484  O   GLY A1109      21.485  16.876   4.200  1.00  1.500          O  
ATOM  17485  H   GLY A1109      19.235  15.804   1.238  1.00  1.200          H  
ATOM  17486 1HA  GLY A1109      21.558  17.426   1.776  1.00  1.440          H  
ATOM  17487 2HA  GLY A1109      19.898  17.984   1.683  1.00  1.440          H  
ATOM  17488  N   GLU A1110      19.267  17.121   4.081  1.00  0.920          N  
ATOM  17489  CA  GLU A1110      18.762  17.677   5.322  1.00  1.090          C  
ATOM  17490  C   GLU A1110      18.382  16.570   6.389  1.00  1.060          C  
ATOM  17491  O   GLU A1110      17.842  16.935   7.422  1.00  1.290          O  
ATOM  17492  CB  GLU A1110      17.503  18.523   5.005  1.00  1.460          C  
ATOM  17493  CG  GLU A1110      17.683  19.777   4.020  1.00  1.460          C  
ATOM  17494  CD  GLU A1110      18.369  21.042   4.599  1.00  1.460          C  
ATOM  17495  OE1 GLU A1110      17.966  21.456   5.649  1.00  1.460          O  
ATOM  17496  OE2 GLU A1110      19.265  21.604   3.984  1.00  1.460          O  
ATOM  17497  H   GLU A1110      18.993  16.175   4.033  1.00  1.100          H  
ATOM  17498  HA  GLU A1110      19.531  18.320   5.755  1.00  1.310          H  
ATOM  17499 1HB  GLU A1110      16.737  17.878   4.572  1.00  1.750          H  
ATOM  17500 2HB  GLU A1110      17.093  18.913   5.941  1.00  1.750          H  
ATOM  17501 1HG  GLU A1110      18.249  19.450   3.153  1.00  1.750          H  
ATOM  17502 2HG  GLU A1110      16.689  20.062   3.666  1.00  1.750          H  
ATOM  17503  N   PRO A1111      18.597  15.213   6.194  1.00  1.450          N  
ATOM  17504  CA  PRO A1111      18.052  14.166   7.040  1.00  1.860          C  
ATOM  17505  C   PRO A1111      18.811  13.936   8.309  1.00  2.040          C  
ATOM  17506  O   PRO A1111      19.927  14.424   8.483  1.00  2.570          O  
ATOM  17507  CB  PRO A1111      18.264  12.912   6.211  1.00  2.790          C  
ATOM  17508  CG  PRO A1111      19.563  13.165   5.544  1.00  2.790          C  
ATOM  17509  CD  PRO A1111      19.540  14.599   5.190  1.00  2.790          C  
ATOM  17510  HA  PRO A1111      16.988  14.353   7.244  1.00  2.230          H  
ATOM  17511 1HB  PRO A1111      18.268  12.036   6.834  1.00  3.350          H  
ATOM  17512 2HB  PRO A1111      17.435  12.785   5.492  1.00  3.350          H  
ATOM  17513 1HG  PRO A1111      20.397  12.931   6.222  1.00  3.350          H  
ATOM  17514 2HG  PRO A1111      19.686  12.509   4.676  1.00  3.350          H  
ATOM  17515 1HD  PRO A1111      20.556  14.992   5.283  1.00  3.350          H  
ATOM  17516 2HD  PRO A1111      19.144  14.566   4.179  1.00  3.350          H  
ATOM  17517  N   VAL A1112      18.253  13.046   9.116  1.00  2.120          N  
ATOM  17518  CA  VAL A1112      18.910  12.528  10.295  1.00  2.550          C  
ATOM  17519  C   VAL A1112      18.969  11.017  10.215  1.00  3.200          C  
ATOM  17520  O   VAL A1112      18.793  10.334  11.213  1.00  3.300          O  
ATOM  17521  CB  VAL A1112      18.108  12.897  11.560  1.00  3.400          C  
ATOM  17522  CG1 VAL A1112      18.147  14.326  11.791  1.00  3.400          C  
ATOM  17523  CG2 VAL A1112      16.630  12.471  11.406  1.00  3.400          C  
ATOM  17524  H   VAL A1112      17.325  12.697   8.892  1.00  2.540          H  
ATOM  17525  HA  VAL A1112      19.926  12.927  10.355  1.00  3.060          H  
ATOM  17526  HB  VAL A1112      18.544  12.408  12.396  1.00  4.080          H  
ATOM  17527 1HG1 VAL A1112      17.592  14.563  12.699  1.00  4.080          H  
ATOM  17528 2HG1 VAL A1112      19.185  14.633  11.898  1.00  4.080          H  
ATOM  17529 3HG1 VAL A1112      17.697  14.843  10.942  1.00  4.080          H  
ATOM  17530 1HG2 VAL A1112      16.096  12.734  12.314  1.00  4.080          H  
ATOM  17531 2HG2 VAL A1112      16.172  12.988  10.563  1.00  4.080          H  
ATOM  17532 3HG2 VAL A1112      16.543  11.401  11.247  1.00  4.080          H  
ATOM  17533  N   VAL A1113      19.274  10.501   9.031  1.00  4.020          N  
ATOM  17534  CA  VAL A1113      19.340   9.059   8.818  1.00  4.900          C  
ATOM  17535  C   VAL A1113      20.716   8.517   9.051  1.00  5.320          C  
ATOM  17536  O   VAL A1113      20.889   7.555   9.794  1.00  5.870          O  
ATOM  17537  CB  VAL A1113      18.911   8.690   7.402  1.00  6.510          C  
ATOM  17538  CG1 VAL A1113      19.082   7.191   7.133  1.00  6.510          C  
ATOM  17539  CG2 VAL A1113      17.537   9.028   7.267  1.00  6.510          C  
ATOM  17540  H   VAL A1113      19.430  11.141   8.268  1.00  4.820          H  
ATOM  17541  HA  VAL A1113      18.662   8.582   9.513  1.00  5.880          H  
ATOM  17542  HB  VAL A1113      19.513   9.241   6.684  1.00  7.810          H  
ATOM  17543 1HG1 VAL A1113      18.762   6.964   6.133  1.00  7.810          H  
ATOM  17544 2HG1 VAL A1113      20.116   6.884   7.238  1.00  7.810          H  
ATOM  17545 3HG1 VAL A1113      18.480   6.637   7.825  1.00  7.810          H  
ATOM  17546 1HG2 VAL A1113      17.216   8.793   6.277  1.00  7.810          H  
ATOM  17547 2HG2 VAL A1113      16.965   8.467   7.976  1.00  7.810          H  
ATOM  17548 3HG2 VAL A1113      17.391  10.078   7.453  1.00  7.810          H  
ATOM  17549  N   GLU A1114      21.690   9.102   8.361  1.00  5.320          N  
ATOM  17550  CA  GLU A1114      23.074   8.672   8.484  1.00  5.840          C  
ATOM  17551  C   GLU A1114      23.888   9.677   9.290  1.00  5.940          C  
ATOM  17552  O   GLU A1114      24.818   9.313  10.009  1.00  6.260          O  
ATOM  17553  CB  GLU A1114      23.708   8.502   7.101  1.00  7.970          C  
ATOM  17554  CG  GLU A1114      23.075   7.422   6.230  1.00  7.970          C  
ATOM  17555  CD  GLU A1114      23.754   7.286   4.889  1.00  7.970          C  
ATOM  17556  OE1 GLU A1114      24.635   8.067   4.617  1.00  7.970          O  
ATOM  17557  OE2 GLU A1114      23.393   6.406   4.142  1.00  7.970          O  
ATOM  17558  H   GLU A1114      21.455   9.860   7.748  1.00  6.380          H  
ATOM  17559  HA  GLU A1114      23.101   7.715   9.004  1.00  7.010          H  
ATOM  17560 1HB  GLU A1114      23.648   9.447   6.560  1.00  9.560          H  
ATOM  17561 2HB  GLU A1114      24.765   8.261   7.217  1.00  9.560          H  
ATOM  17562 1HG  GLU A1114      23.119   6.470   6.756  1.00  9.560          H  
ATOM  17563 2HG  GLU A1114      22.031   7.672   6.071  1.00  9.560          H  
ATOM  17564  N   LYS A1115      23.537  10.950   9.153  1.00  5.970          N  
ATOM  17565  CA  LYS A1115      24.248  12.027   9.809  1.00  6.270          C  
ATOM  17566  C   LYS A1115      23.884  11.936  11.275  1.00  6.150          C  
ATOM  17567  O   LYS A1115      22.755  11.567  11.592  1.00  6.320          O  
ATOM  17568  CB  LYS A1115      23.849  13.363   9.167  1.00  8.660          C  
ATOM  17569  CG  LYS A1115      24.312  13.471   7.682  1.00  8.660          C  
ATOM  17570  CD  LYS A1115      23.924  14.801   6.987  1.00  8.660          C  
ATOM  17571  CE  LYS A1115      24.387  14.783   5.498  1.00  8.660          C  
ATOM  17572  NZ  LYS A1115      24.092  16.060   4.749  1.00  8.660          N  
ATOM  17573  H   LYS A1115      22.757  11.173   8.566  1.00  7.160          H  
ATOM  17574  HA  LYS A1115      25.323  11.874   9.708  1.00  7.520          H  
ATOM  17575 1HB  LYS A1115      22.760  13.474   9.196  1.00 10.390          H  
ATOM  17576 2HB  LYS A1115      24.281  14.189   9.733  1.00 10.390          H  
ATOM  17577 1HG  LYS A1115      25.398  13.367   7.650  1.00 10.390          H  
ATOM  17578 2HG  LYS A1115      23.881  12.646   7.116  1.00 10.390          H  
ATOM  17579 1HD  LYS A1115      22.835  14.931   7.019  1.00 10.390          H  
ATOM  17580 2HD  LYS A1115      24.389  15.642   7.500  1.00 10.390          H  
ATOM  17581 1HE  LYS A1115      25.459  14.606   5.473  1.00 10.390          H  
ATOM  17582 2HE  LYS A1115      23.880  13.963   4.986  1.00 10.390          H  
ATOM  17583 1HZ  LYS A1115      24.417  15.967   3.797  1.00 10.390          H  
ATOM  17584 2HZ  LYS A1115      23.078  16.274   4.705  1.00 10.390          H  
ATOM  17585 3HZ  LYS A1115      24.562  16.829   5.188  1.00 10.390          H  
ATOM  17586  N   GLU A1116      24.803  12.268  12.179  1.00  6.260          N  
ATOM  17587  CA  GLU A1116      24.440  12.180  13.583  1.00  6.420          C  
ATOM  17588  C   GLU A1116      23.135  12.960  13.748  1.00  6.250          C  
ATOM  17589  O   GLU A1116      23.091  14.125  13.352  1.00  6.120          O  
ATOM  17590  CB  GLU A1116      25.545  12.781  14.456  1.00  8.920          C  
ATOM  17591  CG  GLU A1116      25.323  12.657  15.952  1.00  8.920          C  
ATOM  17592  CD  GLU A1116      26.454  13.224  16.753  1.00  8.920          C  
ATOM  17593  OE1 GLU A1116      27.382  13.723  16.165  1.00  8.920          O  
ATOM  17594  OE2 GLU A1116      26.399  13.147  17.956  1.00  8.920          O  
ATOM  17595  H   GLU A1116      25.726  12.564  11.895  1.00  7.510          H  
ATOM  17596  HA  GLU A1116      24.329  11.133  13.833  1.00  7.700          H  
ATOM  17597 1HB  GLU A1116      26.495  12.300  14.219  1.00 10.710          H  
ATOM  17598 2HB  GLU A1116      25.651  13.841  14.226  1.00 10.710          H  
ATOM  17599 1HG  GLU A1116      24.400  13.180  16.223  1.00 10.710          H  
ATOM  17600 2HG  GLU A1116      25.205  11.608  16.206  1.00 10.710          H  
ATOM  17601  N   PRO A1117      22.079  12.361  14.327  1.00  6.540          N  
ATOM  17602  CA  PRO A1117      20.765  12.939  14.505  1.00  6.650          C  
ATOM  17603  C   PRO A1117      20.733  13.963  15.612  1.00  6.590          C  
ATOM  17604  O   PRO A1117      21.517  13.860  16.552  1.00  6.690          O  
ATOM  17605  CB  PRO A1117      19.923  11.719  14.882  1.00  9.980          C  
ATOM  17606  CG  PRO A1117      20.884  10.804  15.590  1.00  9.980          C  
ATOM  17607  CD  PRO A1117      22.197  10.990  14.867  1.00  9.980          C  
ATOM  17608  HA  PRO A1117      20.442  13.383  13.554  1.00  7.980          H  
ATOM  17609 1HB  PRO A1117      19.087  12.037  15.492  1.00 11.970          H  
ATOM  17610 2HB  PRO A1117      19.506  11.240  13.987  1.00 11.970          H  
ATOM  17611 1HG  PRO A1117      20.949  11.079  16.659  1.00 11.970          H  
ATOM  17612 2HG  PRO A1117      20.519   9.767  15.546  1.00 11.970          H  
ATOM  17613 1HD  PRO A1117      23.006  10.918  15.601  1.00 11.970          H  
ATOM  17614 2HD  PRO A1117      22.283  10.255  14.042  1.00 11.970          H  
ATOM  17615  N   SER A1118      19.758  14.857  15.550  1.00  6.700          N  
ATOM  17616  CA  SER A1118      19.474  15.816  16.612  1.00  6.800          C  
ATOM  17617  C   SER A1118      18.009  16.197  16.513  1.00  6.260          C  
ATOM  17618  O   SER A1118      17.393  16.034  15.453  1.00  6.130          O  
ATOM  17619  CB  SER A1118      20.324  17.065  16.505  1.00  9.480          C  
ATOM  17620  OG  SER A1118      19.966  17.843  15.388  1.00  9.480          O  
ATOM  17621  H   SER A1118      19.181  14.878  14.723  1.00  8.040          H  
ATOM  17622  HA  SER A1118      19.657  15.347  17.578  1.00  8.160          H  
ATOM  17623 1HB  SER A1118      20.209  17.659  17.417  1.00 11.380          H  
ATOM  17624 2HB  SER A1118      21.373  16.781  16.435  1.00 11.380          H  
ATOM  17625  HG  SER A1118      20.619  18.558  15.352  1.00 11.380          H  
ATOM  17626  N   ALA A1119      17.443  16.694  17.614  1.00  6.250          N  
ATOM  17627  CA  ALA A1119      16.045  17.089  17.644  1.00  5.940          C  
ATOM  17628  C   ALA A1119      15.729  18.186  16.648  1.00  5.600          C  
ATOM  17629  O   ALA A1119      14.703  18.136  15.957  1.00  5.310          O  
ATOM  17630  CB  ALA A1119      15.704  17.566  19.041  1.00  8.440          C  
ATOM  17631  H   ALA A1119      18.003  16.786  18.469  1.00  7.500          H  
ATOM  17632  HA  ALA A1119      15.443  16.217  17.391  1.00  7.130          H  
ATOM  17633 1HB  ALA A1119      14.661  17.843  19.091  1.00 10.130          H  
ATOM  17634 2HB  ALA A1119      15.909  16.769  19.759  1.00 10.130          H  
ATOM  17635 3HB  ALA A1119      16.321  18.437  19.282  1.00 10.130          H  
ATOM  17636  N   GLU A1120      16.634  19.148  16.522  1.00  5.950          N  
ATOM  17637  CA  GLU A1120      16.416  20.237  15.602  1.00  5.710          C  
ATOM  17638  C   GLU A1120      16.466  19.747  14.160  1.00  5.000          C  
ATOM  17639  O   GLU A1120      15.646  20.165  13.334  1.00  4.630          O  
ATOM  17640  CB  GLU A1120      17.425  21.335  15.879  1.00  8.090          C  
ATOM  17641  CG  GLU A1120      17.240  21.986  17.255  1.00  8.090          C  
ATOM  17642  CD  GLU A1120      17.824  21.181  18.403  1.00  8.090          C  
ATOM  17643  OE1 GLU A1120      18.552  20.234  18.158  1.00  8.090          O  
ATOM  17644  OE2 GLU A1120      17.525  21.501  19.523  1.00  8.090          O  
ATOM  17645  H   GLU A1120      17.465  19.158  17.123  1.00  7.140          H  
ATOM  17646  HA  GLU A1120      15.418  20.642  15.782  1.00  6.850          H  
ATOM  17647 1HB  GLU A1120      18.443  20.950  15.791  1.00  9.710          H  
ATOM  17648 2HB  GLU A1120      17.298  22.115  15.147  1.00  9.710          H  
ATOM  17649 1HG  GLU A1120      17.698  22.970  17.253  1.00  9.710          H  
ATOM  17650 2HG  GLU A1120      16.173  22.121  17.427  1.00  9.710          H  
ATOM  17651  N   GLU A1121      17.413  18.847  13.848  1.00  5.030          N  
ATOM  17652  CA  GLU A1121      17.489  18.302  12.498  1.00  4.810          C  
ATOM  17653  C   GLU A1121      16.267  17.447  12.183  1.00  4.180          C  
ATOM  17654  O   GLU A1121      15.777  17.450  11.051  1.00  4.150          O  
ATOM  17655  CB  GLU A1121      18.755  17.476  12.280  1.00  6.820          C  
ATOM  17656  CG  GLU A1121      20.073  18.200  12.186  1.00  6.820          C  
ATOM  17657  CD  GLU A1121      20.157  19.072  11.002  1.00  6.820          C  
ATOM  17658  OE1 GLU A1121      19.229  19.091  10.233  1.00  6.820          O  
ATOM  17659  OE2 GLU A1121      21.117  19.784  10.882  1.00  6.820          O  
ATOM  17660  H   GLU A1121      18.099  18.558  14.548  1.00  6.040          H  
ATOM  17661  HA  GLU A1121      17.494  19.127  11.800  1.00  5.770          H  
ATOM  17662 1HB  GLU A1121      18.846  16.748  13.084  1.00  8.190          H  
ATOM  17663 2HB  GLU A1121      18.655  16.948  11.343  1.00  8.190          H  
ATOM  17664 1HG  GLU A1121      20.201  18.812  13.071  1.00  8.190          H  
ATOM  17665 2HG  GLU A1121      20.877  17.466  12.160  1.00  8.190          H  
ATOM  17666  N   LEU A1122      15.751  16.721  13.172  1.00  4.050          N  
ATOM  17667  CA  LEU A1122      14.581  15.909  12.930  1.00  3.960          C  
ATOM  17668  C   LEU A1122      13.415  16.794  12.529  1.00  3.670          C  
ATOM  17669  O   LEU A1122      12.742  16.512  11.533  1.00  3.900          O  
ATOM  17670  CB  LEU A1122      14.233  15.083  14.172  1.00  5.580          C  
ATOM  17671  CG  LEU A1122      12.945  14.217  14.107  1.00  5.580          C  
ATOM  17672  CD1 LEU A1122      13.036  13.191  12.963  1.00  5.580          C  
ATOM  17673  CD2 LEU A1122      12.780  13.512  15.464  1.00  5.580          C  
ATOM  17674  H   LEU A1122      16.219  16.691  14.083  1.00  4.860          H  
ATOM  17675  HA  LEU A1122      14.811  15.234  12.109  1.00  4.750          H  
ATOM  17676 1HB  LEU A1122      15.079  14.428  14.396  1.00  6.700          H  
ATOM  17677 2HB  LEU A1122      14.118  15.771  15.011  1.00  6.700          H  
ATOM  17678  HG  LEU A1122      12.079  14.854  13.923  1.00  6.700          H  
ATOM  17679 1HD1 LEU A1122      12.126  12.596  12.949  1.00  6.700          H  
ATOM  17680 2HD1 LEU A1122      13.144  13.692  12.002  1.00  6.700          H  
ATOM  17681 3HD1 LEU A1122      13.888  12.535  13.128  1.00  6.700          H  
ATOM  17682 1HD2 LEU A1122      11.874  12.903  15.456  1.00  6.700          H  
ATOM  17683 2HD2 LEU A1122      13.644  12.872  15.660  1.00  6.700          H  
ATOM  17684 3HD2 LEU A1122      12.705  14.256  16.252  1.00  6.700          H  
ATOM  17685  N   GLU A1123      13.168  17.876  13.278  1.00  3.500          N  
ATOM  17686  CA  GLU A1123      12.051  18.737  12.915  1.00  3.470          C  
ATOM  17687  C   GLU A1123      12.273  19.353  11.541  1.00  3.320          C  
ATOM  17688  O   GLU A1123      11.337  19.421  10.752  1.00  3.400          O  
ATOM  17689  CB  GLU A1123      11.832  19.849  13.945  1.00  4.870          C  
ATOM  17690  CG  GLU A1123      11.291  19.366  15.287  1.00  4.870          C  
ATOM  17691  CD  GLU A1123      11.039  20.490  16.283  1.00  4.870          C  
ATOM  17692  OE1 GLU A1123      11.350  21.617  15.980  1.00  4.870          O  
ATOM  17693  OE2 GLU A1123      10.530  20.199  17.358  1.00  4.870          O  
ATOM  17694  H   GLU A1123      13.748  18.076  14.103  1.00  4.200          H  
ATOM  17695  HA  GLU A1123      11.150  18.128  12.872  1.00  4.160          H  
ATOM  17696 1HB  GLU A1123      12.785  20.351  14.136  1.00  5.840          H  
ATOM  17697 2HB  GLU A1123      11.145  20.590  13.540  1.00  5.840          H  
ATOM  17698 1HG  GLU A1123      10.362  18.823  15.117  1.00  5.840          H  
ATOM  17699 2HG  GLU A1123      12.014  18.668  15.711  1.00  5.840          H  
ATOM  17700  N   ALA A1124      13.528  19.753  11.258  1.00  3.440          N  
ATOM  17701  CA  ALA A1124      13.936  20.306   9.971  1.00  3.710          C  
ATOM  17702  C   ALA A1124      13.808  19.276   8.843  1.00  3.520          C  
ATOM  17703  O   ALA A1124      13.641  19.653   7.714  1.00  4.070          O  
ATOM  17704  CB  ALA A1124      15.359  20.838  10.029  1.00  5.090          C  
ATOM  17705  H   ALA A1124      14.235  19.697  11.993  1.00  4.130          H  
ATOM  17706  HA  ALA A1124      13.265  21.132   9.739  1.00  4.450          H  
ATOM  17707 1HB  ALA A1124      15.621  21.274   9.065  1.00  6.100          H  
ATOM  17708 2HB  ALA A1124      15.439  21.595  10.812  1.00  6.100          H  
ATOM  17709 3HB  ALA A1124      16.031  20.019  10.248  1.00  6.100          H  
ATOM  17710  N   THR A1125      13.944  17.974   9.112  1.00  3.280          N  
ATOM  17711  CA  THR A1125      13.776  16.931   8.081  1.00  3.600          C  
ATOM  17712  C   THR A1125      12.337  17.053   7.534  1.00  2.950          C  
ATOM  17713  O   THR A1125      12.070  16.906   6.330  1.00  3.400          O  
ATOM  17714  CB  THR A1125      14.051  15.521   8.672  1.00  4.910          C  
ATOM  17715  OG1 THR A1125      15.416  15.457   9.123  1.00  4.910          O  
ATOM  17716  CG2 THR A1125      13.827  14.424   7.639  1.00  4.910          C  
ATOM  17717  H   THR A1125      14.194  17.682  10.054  1.00  3.940          H  
ATOM  17718  HA  THR A1125      14.475  17.117   7.268  1.00  4.320          H  
ATOM  17719  HB  THR A1125      13.395  15.344   9.510  1.00  5.890          H  
ATOM  17720  HG1 THR A1125      15.569  16.134   9.829  1.00  5.890          H  
ATOM  17721 1HG2 THR A1125      14.037  13.450   8.089  1.00  5.890          H  
ATOM  17722 2HG2 THR A1125      12.789  14.441   7.295  1.00  5.890          H  
ATOM  17723 3HG2 THR A1125      14.487  14.578   6.788  1.00  5.890          H  
ATOM  17724  N   PHE A1126      11.432  17.284   8.477  1.00  2.180          N  
ATOM  17725  CA  PHE A1126      10.006  17.579   8.286  1.00  1.930          C  
ATOM  17726  C   PHE A1126      10.027  19.103   8.040  1.00  1.350          C  
ATOM  17727  O   PHE A1126      11.056  19.585   7.717  1.00  1.510          O  
ATOM  17728  CB  PHE A1126       9.183  17.112   9.481  1.00  2.800          C  
ATOM  17729  CG  PHE A1126       9.133  15.603   9.529  1.00  2.800          C  
ATOM  17730  CD1 PHE A1126      10.144  14.886  10.141  1.00  2.800          C  
ATOM  17731  CD2 PHE A1126       8.078  14.896   8.958  1.00  2.800          C  
ATOM  17732  CE1 PHE A1126      10.123  13.516  10.170  1.00  2.800          C  
ATOM  17733  CE2 PHE A1126       8.052  13.521   8.994  1.00  2.800          C  
ATOM  17734  CZ  PHE A1126       9.082  12.828   9.597  1.00  2.800          C  
ATOM  17735  H   PHE A1126      11.793  17.293   9.435  1.00  2.620          H  
ATOM  17736  HA  PHE A1126       9.647  17.078   7.394  1.00  2.320          H  
ATOM  17737 1HB  PHE A1126       9.629  17.481  10.406  1.00  3.360          H  
ATOM  17738 2HB  PHE A1126       8.168  17.494   9.415  1.00  3.360          H  
ATOM  17739  HD1 PHE A1126      10.964  15.417  10.594  1.00  3.360          H  
ATOM  17740  HD2 PHE A1126       7.262  15.430   8.476  1.00  3.360          H  
ATOM  17741  HE1 PHE A1126      10.937  12.984  10.645  1.00  3.360          H  
ATOM  17742  HE2 PHE A1126       7.221  12.996   8.543  1.00  3.360          H  
ATOM  17743  HZ  PHE A1126       9.073  11.743   9.616  1.00  3.360          H  
ATOM  17744  N   VAL A1127       8.934  19.827   7.879  1.00  1.020          N  
ATOM  17745  CA  VAL A1127       9.007  21.253   7.473  1.00  0.620          C  
ATOM  17746  C   VAL A1127      10.153  21.534   6.434  1.00  0.580          C  
ATOM  17747  O   VAL A1127      10.908  22.504   6.576  1.00  1.060          O  
ATOM  17748  CB  VAL A1127       9.237  22.171   8.705  1.00  1.030          C  
ATOM  17749  CG1 VAL A1127       8.861  23.654   8.359  1.00  1.030          C  
ATOM  17750  CG2 VAL A1127       8.435  21.673   9.898  1.00  1.030          C  
ATOM  17751  H   VAL A1127       8.029  19.436   8.101  1.00  1.220          H  
ATOM  17752  HA  VAL A1127       8.051  21.514   7.013  1.00  0.740          H  
ATOM  17753  HB  VAL A1127      10.298  22.152   8.965  1.00  1.230          H  
ATOM  17754 1HG1 VAL A1127       9.043  24.286   9.225  1.00  1.230          H  
ATOM  17755 2HG1 VAL A1127       9.436  24.036   7.533  1.00  1.230          H  
ATOM  17756 3HG1 VAL A1127       7.806  23.700   8.098  1.00  1.230          H  
ATOM  17757 1HG2 VAL A1127       8.623  22.321  10.750  1.00  1.230          H  
ATOM  17758 2HG2 VAL A1127       7.375  21.690   9.654  1.00  1.230          H  
ATOM  17759 3HG2 VAL A1127       8.736  20.657  10.155  1.00  1.230          H  
ATOM  17760  N   ARG A1128      10.193  20.734   5.371  1.00  0.590          N  
ATOM  17761  CA  ARG A1128      11.119  20.740   4.220  1.00  0.500          C  
ATOM  17762  C   ARG A1128      10.439  20.048   3.091  1.00  0.540          C  
ATOM  17763  O   ARG A1128       9.247  19.771   3.181  1.00  1.140          O  
ATOM  17764  CB  ARG A1128      12.515  20.145   4.437  1.00  0.740          C  
ATOM  17765  CG  ARG A1128      13.439  20.911   5.304  1.00  0.740          C  
ATOM  17766  CD  ARG A1128      13.912  22.133   4.689  1.00  0.740          C  
ATOM  17767  NE  ARG A1128      14.908  22.798   5.494  1.00  0.740          N  
ATOM  17768  CZ  ARG A1128      14.632  23.632   6.509  1.00  0.740          C  
ATOM  17769  NH1 ARG A1128      13.402  23.843   6.938  1.00  0.740          N  
ATOM  17770  NH2 ARG A1128      15.592  24.249   7.105  1.00  0.740          N  
ATOM  17771  H   ARG A1128       9.510  19.988   5.383  1.00  0.710          H  
ATOM  17772  HA  ARG A1128      11.270  21.763   3.898  1.00  0.600          H  
ATOM  17773 1HB  ARG A1128      12.400  19.170   4.914  1.00  0.880          H  
ATOM  17774 2HB  ARG A1128      13.033  19.982   3.508  1.00  0.880          H  
ATOM  17775 1HG  ARG A1128      12.926  21.188   6.192  1.00  0.880          H  
ATOM  17776 2HG  ARG A1128      14.316  20.302   5.531  1.00  0.880          H  
ATOM  17777 1HD  ARG A1128      14.362  21.898   3.722  1.00  0.880          H  
ATOM  17778 2HD  ARG A1128      13.092  22.823   4.541  1.00  0.880          H  
ATOM  17779  HE  ARG A1128      15.905  22.630   5.270  1.00  0.880          H  
ATOM  17780 1HH1 ARG A1128      12.593  23.330   6.550  1.00  0.880          H  
ATOM  17781 2HH1 ARG A1128      13.249  24.452   7.727  1.00  0.880          H  
ATOM  17782 1HH2 ARG A1128      16.564  24.126   6.813  1.00  0.880          H  
ATOM  17783 2HH2 ARG A1128      15.374  24.870   7.858  1.00  0.880          H  
ATOM  17784  N   ASP A1129      11.132  19.841   2.006  1.00  0.790          N  
ATOM  17785  CA  ASP A1129      10.580  19.269   0.797  1.00  0.910          C  
ATOM  17786  C   ASP A1129      10.456  17.764   0.869  1.00  0.520          C  
ATOM  17787  O   ASP A1129      10.994  17.038   0.046  1.00  1.240          O  
ATOM  17788  CB  ASP A1129      11.540  19.674  -0.315  1.00  1.230          C  
ATOM  17789  CG  ASP A1129      13.018  19.220   0.022  1.00  1.230          C  
ATOM  17790  OD1 ASP A1129      13.344  19.157   1.199  1.00  1.230          O  
ATOM  17791  OD2 ASP A1129      13.793  18.990  -0.856  1.00  1.230          O  
ATOM  17792  H   ASP A1129      12.130  20.047   1.981  1.00  0.950          H  
ATOM  17793  HA  ASP A1129       9.595  19.707   0.623  1.00  1.090          H  
ATOM  17794 1HB  ASP A1129      11.240  19.222  -1.259  1.00  1.470          H  
ATOM  17795 2HB  ASP A1129      11.519  20.756  -0.447  1.00  1.470          H  
ATOM  17796  N   THR A1130       9.681  17.295   1.817  1.00  0.660          N  
ATOM  17797  CA  THR A1130       9.582  15.882   2.081  1.00  0.860          C  
ATOM  17798  C   THR A1130       8.133  15.321   1.838  1.00  1.000          C  
ATOM  17799  O   THR A1130       7.856  14.898   0.704  1.00  1.830          O  
ATOM  17800  CB  THR A1130      10.421  15.635   3.411  1.00  1.120          C  
ATOM  17801  OG1 THR A1130       9.995  16.506   4.507  1.00  1.120          O  
ATOM  17802  CG2 THR A1130      11.911  15.924   3.147  1.00  1.120          C  
ATOM  17803  H   THR A1130       9.230  17.982   2.426  1.00  0.790          H  
ATOM  17804  HA  THR A1130      10.185  15.375   1.333  1.00  1.030          H  
ATOM  17805  HB  THR A1130      10.329  14.612   3.703  1.00  1.350          H  
ATOM  17806  HG1 THR A1130      10.696  16.519   5.238  1.00  1.350          H  
ATOM  17807 1HG2 THR A1130      12.483  15.722   4.054  1.00  1.350          H  
ATOM  17808 2HG2 THR A1130      12.262  15.284   2.347  1.00  1.350          H  
ATOM  17809 3HG2 THR A1130      12.065  16.964   2.872  1.00  1.350          H  
ATOM  17810  N   VAL A1131       7.174  15.247   2.732  1.00  1.070          N  
ATOM  17811  CA  VAL A1131       7.166  15.424   4.135  1.00  1.450          C  
ATOM  17812  C   VAL A1131       6.389  14.270   4.516  1.00  0.950          C  
ATOM  17813  O   VAL A1131       5.275  14.136   4.109  1.00  1.430          O  
ATOM  17814  CB  VAL A1131       6.496  16.741   4.564  1.00  1.880          C  
ATOM  17815  CG1 VAL A1131       5.015  16.836   4.060  1.00  1.880          C  
ATOM  17816  CG2 VAL A1131       6.549  16.843   6.062  1.00  1.880          C  
ATOM  17817  H   VAL A1131       6.296  14.913   2.364  1.00  1.280          H  
ATOM  17818  HA  VAL A1131       8.122  15.289   4.588  1.00  1.740          H  
ATOM  17819  HB  VAL A1131       7.047  17.563   4.107  1.00  2.250          H  
ATOM  17820 1HG1 VAL A1131       4.619  17.750   4.325  1.00  2.250          H  
ATOM  17821 2HG1 VAL A1131       4.997  16.735   2.988  1.00  2.250          H  
ATOM  17822 3HG1 VAL A1131       4.375  16.097   4.496  1.00  2.250          H  
ATOM  17823 1HG2 VAL A1131       6.106  17.764   6.391  1.00  2.250          H  
ATOM  17824 2HG2 VAL A1131       5.996  16.008   6.502  1.00  2.250          H  
ATOM  17825 3HG2 VAL A1131       7.579  16.807   6.384  1.00  2.250          H  
ATOM  17826  N   GLN A1132       6.932  13.450   5.291  1.00  1.010          N  
ATOM  17827  CA  GLN A1132       6.252  12.256   5.603  1.00  1.210          C  
ATOM  17828  C   GLN A1132       5.204  12.208   6.723  1.00  1.550          C  
ATOM  17829  O   GLN A1132       4.897  13.118   7.507  1.00  2.460          O  
ATOM  17830  CB  GLN A1132       7.336  11.189   5.822  1.00  1.610          C  
ATOM  17831  CG  GLN A1132       8.088  10.829   4.535  1.00  1.610          C  
ATOM  17832  CD  GLN A1132       9.195  11.779   4.215  1.00  1.610          C  
ATOM  17833  OE1 GLN A1132       9.377  12.772   4.932  1.00  1.610          O  
ATOM  17834  NE2 GLN A1132       9.925  11.494   3.147  1.00  1.610          N  
ATOM  17835  H   GLN A1132       7.901  13.601   5.593  1.00  1.210          H  
ATOM  17836  HA  GLN A1132       5.717  11.963   4.697  1.00  1.450          H  
ATOM  17837 1HB  GLN A1132       8.063  11.550   6.547  1.00  1.940          H  
ATOM  17838 2HB  GLN A1132       6.933  10.275   6.205  1.00  1.940          H  
ATOM  17839 1HG  GLN A1132       8.525   9.848   4.654  1.00  1.940          H  
ATOM  17840 2HG  GLN A1132       7.390  10.828   3.700  1.00  1.940          H  
ATOM  17841 1HE2 GLN A1132      10.676  12.079   2.864  1.00  1.940          H  
ATOM  17842 2HE2 GLN A1132       9.719  10.674   2.607  1.00  1.940          H  
ATOM  17843  N   ASP A1133       4.737  10.994   6.763  1.00  1.460          N  
ATOM  17844  CA  ASP A1133       3.810  10.353   7.621  1.00  2.310          C  
ATOM  17845  C   ASP A1133       4.623   9.569   8.639  1.00  2.060          C  
ATOM  17846  O   ASP A1133       4.154   8.595   9.219  1.00  1.940          O  
ATOM  17847  CB  ASP A1133       2.977   9.418   6.765  1.00  2.890          C  
ATOM  17848  CG  ASP A1133       3.915   8.412   6.033  1.00  2.890          C  
ATOM  17849  OD1 ASP A1133       5.164   8.554   6.170  1.00  2.890          O  
ATOM  17850  OD2 ASP A1133       3.427   7.569   5.332  1.00  2.890          O  
ATOM  17851  H   ASP A1133       5.095  10.347   6.058  1.00  1.750          H  
ATOM  17852  HA  ASP A1133       3.189  11.094   8.127  1.00  2.770          H  
ATOM  17853 1HB  ASP A1133       2.270   8.870   7.386  1.00  3.470          H  
ATOM  17854 2HB  ASP A1133       2.409   9.992   6.027  1.00  3.470          H  
ATOM  17855  N   GLY A1134       5.873   9.987   8.815  1.00  2.390          N  
ATOM  17856  CA  GLY A1134       6.810   9.377   9.730  1.00  2.420          C  
ATOM  17857  C   GLY A1134       7.676   8.256   9.145  1.00  2.280          C  
ATOM  17858  O   GLY A1134       8.462   7.671   9.884  1.00  2.420          O  
ATOM  17859  H   GLY A1134       6.155  10.794   8.287  1.00  2.870          H  
ATOM  17860 1HA  GLY A1134       7.458  10.152  10.134  1.00  2.900          H  
ATOM  17861 2HA  GLY A1134       6.254   8.980  10.580  1.00  2.900          H  
ATOM  17862  N   THR A1135       7.597   7.966   7.838  1.00  2.750          N  
ATOM  17863  CA  THR A1135       8.431   6.884   7.296  1.00  3.250          C  
ATOM  17864  C   THR A1135       9.925   7.019   7.646  1.00  3.170          C  
ATOM  17865  O   THR A1135      10.577   8.054   7.431  1.00  3.300          O  
ATOM  17866  CB  THR A1135       8.260   6.747   5.762  1.00  4.350          C  
ATOM  17867  OG1 THR A1135       6.884   6.437   5.450  1.00  4.350          O  
ATOM  17868  CG2 THR A1135       9.162   5.625   5.209  1.00  4.350          C  
ATOM  17869  H   THR A1135       6.886   8.406   7.240  1.00  3.300          H  
ATOM  17870  HA  THR A1135       8.081   5.951   7.736  1.00  3.900          H  
ATOM  17871  HB  THR A1135       8.524   7.675   5.287  1.00  5.220          H  
ATOM  17872  HG1 THR A1135       6.290   7.212   5.644  1.00  5.220          H  
ATOM  17873 1HG2 THR A1135       9.014   5.550   4.133  1.00  5.220          H  
ATOM  17874 2HG2 THR A1135      10.212   5.841   5.405  1.00  5.220          H  
ATOM  17875 3HG2 THR A1135       8.896   4.679   5.675  1.00  5.220          H  
ATOM  17876  N   VAL A1136      10.448   5.910   8.175  1.00  3.510          N  
ATOM  17877  CA  VAL A1136      11.817   5.767   8.648  1.00  3.800          C  
ATOM  17878  C   VAL A1136      12.717   5.064   7.655  1.00  4.240          C  
ATOM  17879  O   VAL A1136      12.294   4.107   7.009  1.00  4.640          O  
ATOM  17880  CB  VAL A1136      11.833   5.015   9.988  1.00  5.200          C  
ATOM  17881  CG1 VAL A1136      13.273   4.826  10.499  1.00  5.200          C  
ATOM  17882  CG2 VAL A1136      11.023   5.780  10.979  1.00  5.200          C  
ATOM  17883  H   VAL A1136       9.826   5.119   8.274  1.00  4.210          H  
ATOM  17884  HA  VAL A1136      12.215   6.749   8.807  1.00  4.560          H  
ATOM  17885  HB  VAL A1136      11.401   4.028   9.850  1.00  6.240          H  
ATOM  17886 1HG1 VAL A1136      13.257   4.291  11.450  1.00  6.240          H  
ATOM  17887 2HG1 VAL A1136      13.853   4.252   9.796  1.00  6.240          H  
ATOM  17888 3HG1 VAL A1136      13.739   5.796  10.651  1.00  6.240          H  
ATOM  17889 1HG2 VAL A1136      11.029   5.231  11.905  1.00  6.240          H  
ATOM  17890 2HG2 VAL A1136      11.458   6.772  11.132  1.00  6.240          H  
ATOM  17891 3HG2 VAL A1136      10.003   5.887  10.628  1.00  6.240          H  
ATOM  17892  N   LEU A1137      13.934   5.589   7.491  1.00  4.600          N  
ATOM  17893  CA  LEU A1137      14.894   4.988   6.583  1.00  5.140          C  
ATOM  17894  C   LEU A1137      15.982   4.220   7.354  1.00  5.090          C  
ATOM  17895  O   LEU A1137      16.432   3.160   6.913  1.00  5.670          O  
ATOM  17896  CB  LEU A1137      15.473   6.075   5.666  1.00  6.980          C  
ATOM  17897  CG  LEU A1137      16.501   5.643   4.565  1.00  6.980          C  
ATOM  17898  CD1 LEU A1137      15.870   4.633   3.609  1.00  6.980          C  
ATOM  17899  CD2 LEU A1137      16.923   6.892   3.761  1.00  6.980          C  
ATOM  17900  H   LEU A1137      14.228   6.379   8.071  1.00  5.520          H  
ATOM  17901  HA  LEU A1137      14.357   4.272   5.967  1.00  6.170          H  
ATOM  17902 1HB  LEU A1137      14.645   6.565   5.165  1.00  8.380          H  
ATOM  17903 2HB  LEU A1137      15.961   6.801   6.299  1.00  8.380          H  
ATOM  17904  HG  LEU A1137      17.373   5.182   5.031  1.00  8.380          H  
ATOM  17905 1HD1 LEU A1137      16.598   4.357   2.846  1.00  8.380          H  
ATOM  17906 2HD1 LEU A1137      15.573   3.737   4.149  1.00  8.380          H  
ATOM  17907 3HD1 LEU A1137      14.996   5.076   3.132  1.00  8.380          H  
ATOM  17908 1HD2 LEU A1137      17.636   6.599   2.990  1.00  8.380          H  
ATOM  17909 2HD2 LEU A1137      16.046   7.338   3.289  1.00  8.380          H  
ATOM  17910 3HD2 LEU A1137      17.381   7.618   4.404  1.00  8.380          H  
ATOM  17911  N   ALA A1138      16.434   4.763   8.489  1.00  4.590          N  
ATOM  17912  CA  ALA A1138      17.468   4.108   9.278  1.00  4.530          C  
ATOM  17913  C   ALA A1138      16.912   2.809   9.895  1.00  5.020          C  
ATOM  17914  O   ALA A1138      15.707   2.704  10.094  1.00  5.570          O  
ATOM  17915  CB  ALA A1138      17.967   5.017  10.376  1.00  6.370          C  
ATOM  17916  H   ALA A1138      16.060   5.655   8.820  1.00  5.510          H  
ATOM  17917  HA  ALA A1138      18.289   3.892   8.609  1.00  5.440          H  
ATOM  17918 1HB  ALA A1138      18.749   4.527  10.948  1.00  7.640          H  
ATOM  17919 2HB  ALA A1138      18.363   5.925   9.946  1.00  7.640          H  
ATOM  17920 3HB  ALA A1138      17.134   5.248  11.031  1.00  7.640          H  
ATOM  17921  N   PRO A1139      17.753   1.808  10.196  1.00  5.100          N  
ATOM  17922  CA  PRO A1139      17.387   0.583  10.888  1.00  5.490          C  
ATOM  17923  C   PRO A1139      16.825   0.872  12.281  1.00  5.340          C  
ATOM  17924  O   PRO A1139      17.135   1.898  12.881  1.00  4.810          O  
ATOM  17925  CB  PRO A1139      18.734  -0.146  11.007  1.00  8.230          C  
ATOM  17926  CG  PRO A1139      19.571   0.384   9.871  1.00  8.230          C  
ATOM  17927  CD  PRO A1139      19.159   1.825   9.709  1.00  8.230          C  
ATOM  17928  HA  PRO A1139      16.674   0.019  10.286  1.00  6.590          H  
ATOM  17929 1HB  PRO A1139      19.170   0.037  11.994  1.00  9.880          H  
ATOM  17930 2HB  PRO A1139      18.575  -1.234  10.939  1.00  9.880          H  
ATOM  17931 1HG  PRO A1139      20.641   0.275  10.110  1.00  9.880          H  
ATOM  17932 2HG  PRO A1139      19.392  -0.206   8.963  1.00  9.880          H  
ATOM  17933 1HD  PRO A1139      19.787   2.494  10.305  1.00  9.880          H  
ATOM  17934 2HD  PRO A1139      19.219   2.028   8.635  1.00  9.880          H  
ATOM  17935  N   ASN A1140      15.967  -0.046  12.768  1.00  6.170          N  
ATOM  17936  CA  ASN A1140      15.368   0.063  14.107  1.00  6.550          C  
ATOM  17937  C   ASN A1140      16.447   0.100  15.185  1.00  6.520          C  
ATOM  17938  O   ASN A1140      16.295   0.753  16.219  1.00  6.520          O  
ATOM  17939  CB  ASN A1140      14.434  -1.104  14.370  1.00  9.020          C  
ATOM  17940  CG  ASN A1140      13.147  -1.025  13.598  1.00  9.020          C  
ATOM  17941  OD1 ASN A1140      12.731   0.039  13.129  1.00  9.020          O  
ATOM  17942  ND2 ASN A1140      12.502  -2.150  13.452  1.00  9.020          N  
ATOM  17943  H   ASN A1140      15.728  -0.837  12.190  1.00  7.400          H  
ATOM  17944  HA  ASN A1140      14.809   0.998  14.169  1.00  7.860          H  
ATOM  17945 1HB  ASN A1140      14.941  -2.035  14.112  1.00 10.820          H  
ATOM  17946 2HB  ASN A1140      14.204  -1.146  15.434  1.00 10.820          H  
ATOM  17947 1HD2 ASN A1140      11.639  -2.167  12.947  1.00 10.820          H  
ATOM  17948 2HD2 ASN A1140      12.865  -2.995  13.843  1.00 10.820          H  
ATOM  17949  N   HIS A1141      17.527  -0.625  14.945  1.00  6.650          N  
ATOM  17950  CA  HIS A1141      18.657  -0.660  15.841  1.00  6.800          C  
ATOM  17951  C   HIS A1141      19.868  -0.989  14.997  1.00  7.170          C  
ATOM  17952  O   HIS A1141      19.754  -1.655  13.965  1.00  7.720          O  
ATOM  17953  CB  HIS A1141      18.441  -1.673  16.966  1.00  9.460          C  
ATOM  17954  CG  HIS A1141      18.337  -3.073  16.504  1.00  9.460          C  
ATOM  17955  ND1 HIS A1141      19.432  -3.895  16.375  1.00  9.460          N  
ATOM  17956  CD2 HIS A1141      17.264  -3.801  16.128  1.00  9.460          C  
ATOM  17957  CE1 HIS A1141      19.043  -5.074  15.942  1.00  9.460          C  
ATOM  17958  NE2 HIS A1141      17.723  -5.058  15.783  1.00  9.460          N  
ATOM  17959  H   HIS A1141      17.580  -1.175  14.100  1.00  7.980          H  
ATOM  17960  HA  HIS A1141      18.816   0.321  16.289  1.00  8.160          H  
ATOM  17961 1HB  HIS A1141      19.268  -1.610  17.673  1.00 11.350          H  
ATOM  17962 2HB  HIS A1141      17.528  -1.423  17.508  1.00 11.350          H  
ATOM  17963  HD1 HIS A1141      20.310  -3.763  16.841  1.00 11.350          H  
ATOM  17964  HD2 HIS A1141      16.201  -3.566  16.066  1.00 11.350          H  
ATOM  17965  HE1 HIS A1141      19.763  -5.857  15.783  1.00 11.350          H  
ATOM  17966  N   LEU A1142      21.026  -0.526  15.435  1.00  7.160          N  
ATOM  17967  CA  LEU A1142      22.260  -0.771  14.720  1.00  7.800          C  
ATOM  17968  C   LEU A1142      23.301  -1.440  15.584  1.00  8.150          C  
ATOM  17969  O   LEU A1142      23.298  -1.297  16.807  1.00  8.220          O  
ATOM  17970  CB  LEU A1142      22.797   0.543  14.142  1.00 10.660          C  
ATOM  17971  CG  LEU A1142      21.966   1.139  12.953  1.00 10.660          C  
ATOM  17972  CD1 LEU A1142      20.846   2.093  13.464  1.00 10.660          C  
ATOM  17973  CD2 LEU A1142      22.900   1.870  12.019  1.00 10.660          C  
ATOM  17974  H   LEU A1142      21.052   0.012  16.289  1.00  8.590          H  
ATOM  17975  HA  LEU A1142      22.047  -1.443  13.889  1.00  9.360          H  
ATOM  17976 1HB  LEU A1142      22.827   1.285  14.937  1.00 12.800          H  
ATOM  17977 2HB  LEU A1142      23.822   0.374  13.797  1.00 12.800          H  
ATOM  17978  HG  LEU A1142      21.489   0.324  12.419  1.00 12.800          H  
ATOM  17979 1HD1 LEU A1142      20.286   2.479  12.618  1.00 12.800          H  
ATOM  17980 2HD1 LEU A1142      20.156   1.591  14.111  1.00 12.800          H  
ATOM  17981 3HD1 LEU A1142      21.293   2.922  14.002  1.00 12.800          H  
ATOM  17982 1HD2 LEU A1142      22.333   2.267  11.177  1.00 12.800          H  
ATOM  17983 2HD2 LEU A1142      23.381   2.692  12.551  1.00 12.800          H  
ATOM  17984 3HD2 LEU A1142      23.661   1.181  11.652  1.00 12.800          H  
ATOM  17985  N   PHE A1143      24.206  -2.152  14.936  1.00  8.580          N  
ATOM  17986  CA  PHE A1143      25.307  -2.804  15.617  1.00  9.190          C  
ATOM  17987  C   PHE A1143      26.554  -1.967  15.445  1.00 10.040          C  
ATOM  17988  O   PHE A1143      26.699  -1.280  14.433  1.00 10.160          O  
ATOM  17989  CB  PHE A1143      25.549  -4.194  15.038  1.00 12.620          C  
ATOM  17990  CG  PHE A1143      24.428  -5.152  15.272  1.00 12.620          C  
ATOM  17991  CD1 PHE A1143      23.455  -5.346  14.304  1.00 12.620          C  
ATOM  17992  CD2 PHE A1143      24.336  -5.862  16.454  1.00 12.620          C  
ATOM  17993  CE1 PHE A1143      22.429  -6.229  14.510  1.00 12.620          C  
ATOM  17994  CE2 PHE A1143      23.304  -6.741  16.663  1.00 12.620          C  
ATOM  17995  CZ  PHE A1143      22.354  -6.930  15.689  1.00 12.620          C  
ATOM  17996  H   PHE A1143      24.135  -2.232  13.933  1.00 10.300          H  
ATOM  17997  HA  PHE A1143      25.079  -2.884  16.681  1.00 11.030          H  
ATOM  17998 1HB  PHE A1143      25.713  -4.114  13.966  1.00 15.150          H  
ATOM  17999 2HB  PHE A1143      26.454  -4.615  15.473  1.00 15.150          H  
ATOM  18000  HD1 PHE A1143      23.511  -4.791  13.368  1.00 15.150          H  
ATOM  18001  HD2 PHE A1143      25.093  -5.717  17.227  1.00 15.150          H  
ATOM  18002  HE1 PHE A1143      21.674  -6.371  13.736  1.00 15.150          H  
ATOM  18003  HE2 PHE A1143      23.241  -7.287  17.602  1.00 15.150          H  
ATOM  18004  HZ  PHE A1143      21.539  -7.628  15.855  1.00 15.150          H  
ATOM  18005  N   GLU A1144      27.456  -2.048  16.412  1.00 10.750          N  
ATOM  18006  CA  GLU A1144      28.726  -1.341  16.344  1.00 11.740          C  
ATOM  18007  C   GLU A1144      29.766  -2.117  17.136  1.00 12.510          C  
ATOM  18008  O   GLU A1144      29.413  -2.885  18.042  1.00 12.700          O  
ATOM  18009  CB  GLU A1144      28.556   0.098  16.876  1.00 16.040          C  
ATOM  18010  CG  GLU A1144      29.797   1.020  16.791  1.00 16.040          C  
ATOM  18011  CD  GLU A1144      30.329   1.202  15.394  1.00 16.040          C  
ATOM  18012  OE1 GLU A1144      30.883   0.245  14.884  1.00 16.040          O  
ATOM  18013  OE2 GLU A1144      30.199   2.274  14.844  1.00 16.040          O  
ATOM  18014  H   GLU A1144      27.262  -2.619  17.223  1.00 12.900          H  
ATOM  18015  HA  GLU A1144      29.050  -1.299  15.303  1.00 14.090          H  
ATOM  18016 1HB  GLU A1144      27.750   0.588  16.328  1.00 19.250          H  
ATOM  18017 2HB  GLU A1144      28.254   0.057  17.922  1.00 19.250          H  
ATOM  18018 1HG  GLU A1144      29.513   1.998  17.173  1.00 19.250          H  
ATOM  18019 2HG  GLU A1144      30.579   0.644  17.431  1.00 19.250          H  
ATOM  18020  N   GLN A1145      31.028  -1.919  16.772  1.00 13.120          N  
ATOM  18021  CA  GLN A1145      32.180  -2.528  17.430  1.00 14.050          C  
ATOM  18022  C   GLN A1145      33.304  -1.523  17.612  1.00 14.040          C  
ATOM  18023  O   GLN A1145      33.697  -0.840  16.666  1.00 14.480          O  
ATOM  18024  CB  GLN A1145      32.648  -3.744  16.631  1.00 19.300          C  
ATOM  18025  CG  GLN A1145      31.713  -4.931  16.657  1.00 19.300          C  
ATOM  18026  CD  GLN A1145      31.735  -5.621  18.022  1.00 19.300          C  
ATOM  18027  OE1 GLN A1145      32.572  -6.476  18.292  1.00 19.300          O  
ATOM  18028  NE2 GLN A1145      30.837  -5.210  18.902  1.00 19.300          N  
ATOM  18029  H   GLN A1145      31.173  -1.253  15.999  1.00 15.740          H  
ATOM  18030  HA  GLN A1145      31.884  -2.840  18.426  1.00 16.860          H  
ATOM  18031 1HB  GLN A1145      32.770  -3.456  15.590  1.00 23.160          H  
ATOM  18032 2HB  GLN A1145      33.568  -4.038  16.975  1.00 23.160          H  
ATOM  18033 1HG  GLN A1145      30.699  -4.626  16.433  1.00 23.160          H  
ATOM  18034 2HG  GLN A1145      32.056  -5.652  15.915  1.00 23.160          H  
ATOM  18035 1HE2 GLN A1145      30.809  -5.602  19.825  1.00 23.160          H  
ATOM  18036 2HE2 GLN A1145      30.192  -4.453  18.643  1.00 23.160          H  
ATOM  18037  N   THR A1146      33.800  -1.403  18.848  1.00 13.710          N  
ATOM  18038  CA  THR A1146      34.812  -0.398  19.155  1.00 13.840          C  
ATOM  18039  C   THR A1146      36.019  -0.900  19.944  1.00 14.180          C  
ATOM  18040  O   THR A1146      36.013  -1.983  20.533  1.00 14.540          O  
ATOM  18041  CB  THR A1146      34.174   0.760  19.956  1.00 19.320          C  
ATOM  18042  OG1 THR A1146      33.740   0.268  21.231  1.00 19.320          O  
ATOM  18043  CG2 THR A1146      32.960   1.320  19.216  1.00 19.320          C  
ATOM  18044  H   THR A1146      33.454  -1.991  19.592  1.00 16.450          H  
ATOM  18045  HA  THR A1146      35.188   0.001  18.212  1.00 16.610          H  
ATOM  18046  HB  THR A1146      34.911   1.548  20.103  1.00 23.190          H  
ATOM  18047  HG1 THR A1146      33.483   1.007  21.793  1.00 23.190          H  
ATOM  18048 1HG2 THR A1146      32.526   2.132  19.795  1.00 23.190          H  
ATOM  18049 2HG2 THR A1146      33.265   1.693  18.238  1.00 23.190          H  
ATOM  18050 3HG2 THR A1146      32.216   0.545  19.089  1.00 23.190          H  
ATOM  18051  N   TRP A1147      37.056  -0.057  19.948  1.00 14.210          N  
ATOM  18052  CA  TRP A1147      38.322  -0.259  20.645  1.00 14.670          C  
ATOM  18053  C   TRP A1147      39.078   1.058  20.822  1.00 14.620          C  
ATOM  18054  O   TRP A1147      38.825   2.006  20.076  1.00 14.400          O  
ATOM  18055  CB  TRP A1147      39.158  -1.241  19.846  1.00 20.350          C  
ATOM  18056  CG  TRP A1147      39.309  -0.843  18.400  1.00 20.350          C  
ATOM  18057  CD1 TRP A1147      38.544  -1.313  17.373  1.00 20.350          C  
ATOM  18058  CD2 TRP A1147      40.250   0.086  17.801  1.00 20.350          C  
ATOM  18059  NE1 TRP A1147      38.935  -0.751  16.201  1.00 20.350          N  
ATOM  18060  CE2 TRP A1147      39.978   0.111  16.443  1.00 20.350          C  
ATOM  18061  CE3 TRP A1147      41.289   0.882  18.304  1.00 20.350          C  
ATOM  18062  CZ2 TRP A1147      40.702   0.897  15.575  1.00 20.350          C  
ATOM  18063  CZ3 TRP A1147      41.996   1.663  17.431  1.00 20.350          C  
ATOM  18064  CH2 TRP A1147      41.714   1.669  16.102  1.00 20.350          C  
ATOM  18065  H   TRP A1147      36.958   0.801  19.424  1.00 17.050          H  
ATOM  18066  HA  TRP A1147      38.122  -0.684  21.624  1.00 17.600          H  
ATOM  18067 1HB  TRP A1147      40.149  -1.321  20.290  1.00 24.420          H  
ATOM  18068 2HB  TRP A1147      38.704  -2.205  19.889  1.00 24.420          H  
ATOM  18069  HD1 TRP A1147      37.738  -2.039  17.476  1.00 24.420          H  
ATOM  18070  HE1 TRP A1147      38.523  -0.951  15.295  1.00 24.420          H  
ATOM  18071  HE3 TRP A1147      41.532   0.884  19.358  1.00 24.420          H  
ATOM  18072  HZ2 TRP A1147      40.512   0.917  14.519  1.00 24.420          H  
ATOM  18073  HZ3 TRP A1147      42.787   2.276  17.825  1.00 24.420          H  
ATOM  18074  HH2 TRP A1147      42.302   2.297  15.437  1.00 24.420          H  
ATOM  18075  N   VAL A1148      40.019   1.109  21.782  1.00 14.970          N  
ATOM  18076  CA  VAL A1148      40.901   2.265  21.997  1.00 15.130          C  
ATOM  18077  C   VAL A1148      42.373   1.870  22.162  1.00 15.780          C  
ATOM  18078  O   VAL A1148      42.678   0.875  22.813  1.00 16.150          O  
ATOM  18079  CB  VAL A1148      40.431   3.063  23.241  1.00 21.120          C  
ATOM  18080  CG1 VAL A1148      41.411   4.207  23.589  1.00 21.120          C  
ATOM  18081  CG2 VAL A1148      39.077   3.669  22.963  1.00 21.120          C  
ATOM  18082  H   VAL A1148      40.157   0.312  22.415  1.00 17.960          H  
ATOM  18083  HA  VAL A1148      40.822   2.914  21.124  1.00 18.160          H  
ATOM  18084  HB  VAL A1148      40.353   2.392  24.077  1.00 25.340          H  
ATOM  18085 1HG1 VAL A1148      41.037   4.744  24.460  1.00 25.340          H  
ATOM  18086 2HG1 VAL A1148      42.399   3.812  23.823  1.00 25.340          H  
ATOM  18087 3HG1 VAL A1148      41.487   4.896  22.748  1.00 25.340          H  
ATOM  18088 1HG2 VAL A1148      38.734   4.214  23.839  1.00 25.340          H  
ATOM  18089 2HG2 VAL A1148      39.152   4.349  22.116  1.00 25.340          H  
ATOM  18090 3HG2 VAL A1148      38.380   2.904  22.727  1.00 25.340          H  
ATOM  18091  N   LEU A1149      43.294   2.622  21.556  1.00 16.060          N  
ATOM  18092  CA  LEU A1149      44.720   2.357  21.777  1.00 16.600          C  
ATOM  18093  C   LEU A1149      45.495   3.575  22.253  1.00 17.090          C  
ATOM  18094  O   LEU A1149      45.076   4.717  22.042  1.00 17.310          O  
ATOM  18095  CB  LEU A1149      45.388   1.749  20.541  1.00 23.020          C  
ATOM  18096  CG  LEU A1149      45.418   2.513  19.207  1.00 23.020          C  
ATOM  18097  CD1 LEU A1149      46.628   3.473  19.141  1.00 23.020          C  
ATOM  18098  CD2 LEU A1149      45.501   1.465  18.078  1.00 23.020          C  
ATOM  18099  H   LEU A1149      43.005   3.412  20.994  1.00 19.270          H  
ATOM  18100  HA  LEU A1149      44.805   1.612  22.565  1.00 19.920          H  
ATOM  18101 1HB  LEU A1149      46.426   1.604  20.804  1.00 27.630          H  
ATOM  18102 2HB  LEU A1149      44.948   0.793  20.366  1.00 27.630          H  
ATOM  18103  HG  LEU A1149      44.514   3.104  19.101  1.00 27.630          H  
ATOM  18104 1HD1 LEU A1149      46.627   3.982  18.179  1.00 27.630          H  
ATOM  18105 2HD1 LEU A1149      46.585   4.219  19.919  1.00 27.630          H  
ATOM  18106 3HD1 LEU A1149      47.553   2.903  19.248  1.00 27.630          H  
ATOM  18107 1HD2 LEU A1149      45.508   1.968  17.111  1.00 27.630          H  
ATOM  18108 2HD2 LEU A1149      46.414   0.884  18.190  1.00 27.630          H  
ATOM  18109 3HD2 LEU A1149      44.648   0.806  18.135  1.00 27.630          H  
ATOM  18110  N   ARG A1150      46.651   3.320  22.865  1.00 17.380          N  
ATOM  18111  CA  ARG A1150      47.569   4.357  23.297  1.00 17.980          C  
ATOM  18112  C   ARG A1150      48.923   4.218  22.586  1.00 18.610          C  
ATOM  18113  O   ARG A1150      49.352   3.122  22.211  1.00 18.870          O  
ATOM  18114  CB  ARG A1150      47.773   4.261  24.800  1.00 24.930          C  
ATOM  18115  CG  ARG A1150      46.505   4.373  25.672  1.00 24.930          C  
ATOM  18116  CD  ARG A1150      45.902   5.743  25.652  1.00 24.930          C  
ATOM  18117  NE  ARG A1150      46.850   6.760  26.137  1.00 24.930          N  
ATOM  18118  CZ  ARG A1150      47.084   7.071  27.439  1.00 24.930          C  
ATOM  18119  NH1 ARG A1150      46.443   6.448  28.410  1.00 24.930          N  
ATOM  18120  NH2 ARG A1150      47.968   8.011  27.737  1.00 24.930          N  
ATOM  18121  H   ARG A1150      46.918   2.352  23.072  1.00 20.860          H  
ATOM  18122  HA  ARG A1150      47.151   5.329  23.044  1.00 21.580          H  
ATOM  18123 1HB  ARG A1150      48.223   3.296  25.024  1.00 29.920          H  
ATOM  18124 2HB  ARG A1150      48.474   5.023  25.122  1.00 29.920          H  
ATOM  18125 1HG  ARG A1150      45.755   3.668  25.308  1.00 29.920          H  
ATOM  18126 2HG  ARG A1150      46.763   4.118  26.697  1.00 29.920          H  
ATOM  18127 1HD  ARG A1150      45.608   6.004  24.636  1.00 29.920          H  
ATOM  18128 2HD  ARG A1150      45.017   5.761  26.284  1.00 29.920          H  
ATOM  18129  HE  ARG A1150      47.366   7.275  25.436  1.00 29.920          H  
ATOM  18130 1HH1 ARG A1150      45.766   5.732  28.197  1.00 29.920          H  
ATOM  18131 2HH1 ARG A1150      46.627   6.690  29.374  1.00 29.920          H  
ATOM  18132 1HH2 ARG A1150      48.464   8.494  26.999  1.00 29.920          H  
ATOM  18133 2HH2 ARG A1150      48.150   8.250  28.701  1.00 29.920          H  
ATOM  18134  N   ASN A1151      49.665   5.320  22.492  1.00 18.980          N  
ATOM  18135  CA  ASN A1151      50.981   5.327  21.852  1.00 19.710          C  
ATOM  18136  C   ASN A1151      52.081   4.896  22.809  1.00 20.060          C  
ATOM  18137  O   ASN A1151      53.270   4.945  22.493  1.00 20.780          O  
ATOM  18138  CB  ASN A1151      51.252   6.706  21.310  1.00 27.300          C  
ATOM  18139  CG  ASN A1151      51.260   7.691  22.418  1.00 27.300          C  
ATOM  18140  OD1 ASN A1151      50.508   7.491  23.393  1.00 27.300          O  
ATOM  18141  ND2 ASN A1151      52.057   8.719  22.318  1.00 27.300          N  
ATOM  18142  H   ASN A1151      49.310   6.205  22.848  1.00 22.780          H  
ATOM  18143  HA  ASN A1151      50.968   4.617  21.023  1.00 23.650          H  
ATOM  18144 1HB  ASN A1151      52.219   6.724  20.804  1.00 32.760          H  
ATOM  18145 2HB  ASN A1151      50.488   6.981  20.585  1.00 32.760          H  
ATOM  18146 1HD2 ASN A1151      52.089   9.400  23.050  1.00 32.760          H  
ATOM  18147 2HD2 ASN A1151      52.640   8.822  21.513  1.00 32.760          H  
ATOM  18148  N   THR A1152      51.644   4.430  23.965  1.00 19.610          N  
ATOM  18149  CA  THR A1152      52.454   3.916  25.033  1.00 19.940          C  
ATOM  18150  C   THR A1152      52.640   2.415  24.865  1.00 19.810          C  
ATOM  18151  O   THR A1152      53.453   1.800  25.557  1.00 20.390          O  
ATOM  18152  CB  THR A1152      51.739   4.149  26.360  1.00 27.780          C  
ATOM  18153  OG1 THR A1152      50.525   3.378  26.353  1.00 27.780          O  
ATOM  18154  CG2 THR A1152      51.374   5.633  26.498  1.00 27.780          C  
ATOM  18155  H   THR A1152      50.652   4.467  24.137  1.00 23.530          H  
ATOM  18156  HA  THR A1152      53.428   4.406  25.021  1.00 23.930          H  
ATOM  18157  HB  THR A1152      52.374   3.832  27.186  1.00 33.340          H  
ATOM  18158  HG1 THR A1152      50.170   3.360  27.256  1.00 33.340          H  
ATOM  18159 1HG2 THR A1152      50.848   5.791  27.439  1.00 33.340          H  
ATOM  18160 2HG2 THR A1152      52.285   6.229  26.486  1.00 33.340          H  
ATOM  18161 3HG2 THR A1152      50.734   5.946  25.679  1.00 33.340          H  
ATOM  18162  N   GLY A1153      51.880   1.813  23.939  1.00 19.120          N  
ATOM  18163  CA  GLY A1153      51.931   0.373  23.737  1.00 19.010          C  
ATOM  18164  C   GLY A1153      50.786  -0.336  24.448  1.00 18.410          C  
ATOM  18165  O   GLY A1153      50.649  -1.556  24.355  1.00 18.330          O  
ATOM  18166  H   GLY A1153      51.210   2.357  23.385  1.00 22.940          H  
ATOM  18167 1HA  GLY A1153      51.883   0.160  22.669  1.00 22.810          H  
ATOM  18168 2HA  GLY A1153      52.883  -0.014  24.098  1.00 22.810          H  
ATOM  18169  N   LYS A1154      49.980   0.423  25.182  1.00 18.120          N  
ATOM  18170  CA  LYS A1154      48.828  -0.138  25.872  1.00 17.670          C  
ATOM  18171  C   LYS A1154      47.581  -0.117  24.985  1.00 16.580          C  
ATOM  18172  O   LYS A1154      47.455   0.712  24.073  1.00 16.190          O  
ATOM  18173  CB  LYS A1154      48.539   0.620  27.172  1.00 24.920          C  
ATOM  18174  CG  LYS A1154      49.698   0.655  28.209  1.00 24.920          C  
ATOM  18175  CD  LYS A1154      50.035  -0.724  28.834  1.00 24.920          C  
ATOM  18176  CE  LYS A1154      48.934  -1.236  29.789  1.00 24.920          C  
ATOM  18177  NZ  LYS A1154      49.366  -2.474  30.520  1.00 24.920          N  
ATOM  18178  H   LYS A1154      50.191   1.416  25.266  1.00 21.740          H  
ATOM  18179  HA  LYS A1154      49.034  -1.182  26.103  1.00 21.200          H  
ATOM  18180 1HB  LYS A1154      48.305   1.654  26.925  1.00 29.900          H  
ATOM  18181 2HB  LYS A1154      47.652   0.204  27.643  1.00 29.900          H  
ATOM  18182 1HG  LYS A1154      50.598   1.025  27.713  1.00 29.900          H  
ATOM  18183 2HG  LYS A1154      49.441   1.350  29.008  1.00 29.900          H  
ATOM  18184 1HD  LYS A1154      50.205  -1.459  28.051  1.00 29.900          H  
ATOM  18185 2HD  LYS A1154      50.959  -0.626  29.402  1.00 29.900          H  
ATOM  18186 1HE  LYS A1154      48.690  -0.463  30.516  1.00 29.900          H  
ATOM  18187 2HE  LYS A1154      48.043  -1.476  29.214  1.00 29.900          H  
ATOM  18188 1HZ  LYS A1154      48.614  -2.822  31.154  1.00 29.900          H  
ATOM  18189 2HZ  LYS A1154      49.585  -3.204  29.865  1.00 29.900          H  
ATOM  18190 3HZ  LYS A1154      50.186  -2.277  31.079  1.00 29.900          H  
ATOM  18191  N   VAL A1155      46.666  -1.047  25.270  1.00 16.200          N  
ATOM  18192  CA  VAL A1155      45.353  -1.154  24.626  1.00 15.240          C  
ATOM  18193  C   VAL A1155      44.241  -1.124  25.670  1.00 15.070          C  
ATOM  18194  O   VAL A1155      44.368  -1.733  26.734  1.00 15.580          O  
ATOM  18195  CB  VAL A1155      45.266  -2.399  23.706  1.00 21.720          C  
ATOM  18196  CG1 VAL A1155      45.635  -3.684  24.434  1.00 21.720          C  
ATOM  18197  CG2 VAL A1155      43.833  -2.533  23.166  1.00 21.720          C  
ATOM  18198  H   VAL A1155      46.881  -1.698  26.012  1.00 19.440          H  
ATOM  18199  HA  VAL A1155      45.218  -0.285  23.983  1.00 18.290          H  
ATOM  18200  HB  VAL A1155      45.940  -2.262  22.894  1.00 26.060          H  
ATOM  18201 1HG1 VAL A1155      45.561  -4.523  23.736  1.00 26.060          H  
ATOM  18202 2HG1 VAL A1155      46.656  -3.612  24.804  1.00 26.060          H  
ATOM  18203 3HG1 VAL A1155      44.952  -3.848  25.272  1.00 26.060          H  
ATOM  18204 1HG2 VAL A1155      43.779  -3.385  22.498  1.00 26.060          H  
ATOM  18205 2HG2 VAL A1155      43.125  -2.691  23.981  1.00 26.060          H  
ATOM  18206 3HG2 VAL A1155      43.559  -1.625  22.630  1.00 26.060          H  
ATOM  18207  N   ALA A1156      43.179  -0.370  25.374  1.00 14.470          N  
ATOM  18208  CA  ALA A1156      42.043  -0.209  26.266  1.00 14.430          C  
ATOM  18209  C   ALA A1156      40.752  -0.767  25.674  1.00 13.990          C  
ATOM  18210  O   ALA A1156      40.521  -0.765  24.454  1.00 13.620          O  
ATOM  18211  CB  ALA A1156      41.866   1.259  26.598  1.00 20.220          C  
ATOM  18212  H   ALA A1156      43.135   0.094  24.463  1.00 17.360          H  
ATOM  18213  HA  ALA A1156      42.250  -0.761  27.182  1.00 17.320          H  
ATOM  18214 1HB  ALA A1156      41.033   1.381  27.288  1.00 24.260          H  
ATOM  18215 2HB  ALA A1156      42.779   1.635  27.057  1.00 24.260          H  
ATOM  18216 3HB  ALA A1156      41.674   1.805  25.700  1.00 24.260          H  
ATOM  18217  N   TRP A1157      39.890  -1.230  26.574  1.00 14.170          N  
ATOM  18218  CA  TRP A1157      38.604  -1.809  26.229  1.00 13.960          C  
ATOM  18219  C   TRP A1157      37.434  -0.894  26.624  1.00 14.120          C  
ATOM  18220  O   TRP A1157      37.233  -0.671  27.818  1.00 14.550          O  
ATOM  18221  CB  TRP A1157      38.471  -3.102  27.019  1.00 19.630          C  
ATOM  18222  CG  TRP A1157      39.559  -4.088  26.741  1.00 19.630          C  
ATOM  18223  CD1 TRP A1157      40.370  -4.168  25.637  1.00 19.630          C  
ATOM  18224  CD2 TRP A1157      39.987  -5.141  27.637  1.00 19.630          C  
ATOM  18225  NE1 TRP A1157      41.248  -5.187  25.773  1.00 19.630          N  
ATOM  18226  CE2 TRP A1157      41.026  -5.805  27.015  1.00 19.630          C  
ATOM  18227  CE3 TRP A1157      39.558  -5.566  28.913  1.00 19.630          C  
ATOM  18228  CZ2 TRP A1157      41.661  -6.887  27.625  1.00 19.630          C  
ATOM  18229  CZ3 TRP A1157      40.181  -6.643  29.502  1.00 19.630          C  
ATOM  18230  CH2 TRP A1157      41.203  -7.286  28.875  1.00 19.630          C  
ATOM  18231  H   TRP A1157      40.154  -1.196  27.550  1.00 17.000          H  
ATOM  18232  HA  TRP A1157      38.586  -2.034  25.169  1.00 16.750          H  
ATOM  18233 1HB  TRP A1157      38.471  -2.883  28.084  1.00 23.550          H  
ATOM  18234 2HB  TRP A1157      37.519  -3.575  26.781  1.00 23.550          H  
ATOM  18235  HD1 TRP A1157      40.324  -3.514  24.767  1.00 23.550          H  
ATOM  18236  HE1 TRP A1157      41.949  -5.422  25.032  1.00 23.550          H  
ATOM  18237  HE3 TRP A1157      38.740  -5.058  29.418  1.00 23.550          H  
ATOM  18238  HZ2 TRP A1157      42.484  -7.419  27.171  1.00 23.550          H  
ATOM  18239  HZ3 TRP A1157      39.835  -6.966  30.484  1.00 23.550          H  
ATOM  18240  HH2 TRP A1157      41.680  -8.132  29.365  1.00 23.550          H  
ATOM  18241  N   PRO A1158      36.705  -0.286  25.674  1.00 13.910          N  
ATOM  18242  CA  PRO A1158      35.534   0.542  25.903  1.00 14.180          C  
ATOM  18243  C   PRO A1158      34.468  -0.288  26.583  1.00 14.580          C  
ATOM  18244  O   PRO A1158      34.420  -1.503  26.373  1.00 14.540          O  
ATOM  18245  CB  PRO A1158      35.101   0.939  24.497  1.00 21.270          C  
ATOM  18246  CG  PRO A1158      36.336   0.822  23.678  1.00 21.270          C  
ATOM  18247  CD  PRO A1158      37.126  -0.320  24.275  1.00 21.270          C  
ATOM  18248  HA  PRO A1158      35.810   1.416  26.516  1.00 17.020          H  
ATOM  18249 1HB  PRO A1158      34.291   0.267  24.156  1.00 25.520          H  
ATOM  18250 2HB  PRO A1158      34.689   1.957  24.504  1.00 25.520          H  
ATOM  18251 1HG  PRO A1158      36.078   0.656  22.624  1.00 25.520          H  
ATOM  18252 2HG  PRO A1158      36.866   1.758  23.732  1.00 25.520          H  
ATOM  18253 1HD  PRO A1158      36.867  -1.257  23.789  1.00 25.520          H  
ATOM  18254 2HD  PRO A1158      38.186  -0.077  24.180  1.00 25.520          H  
ATOM  18255  N   ALA A1159      33.602   0.326  27.370  1.00 15.080          N  
ATOM  18256  CA  ALA A1159      32.558  -0.484  27.970  1.00 15.590          C  
ATOM  18257  C   ALA A1159      31.762  -1.156  26.861  1.00 15.760          C  
ATOM  18258  O   ALA A1159      31.436  -0.529  25.852  1.00 15.900          O  
ATOM  18259  CB  ALA A1159      31.646   0.362  28.838  1.00 21.620          C  
ATOM  18260  H   ALA A1159      33.662   1.320  27.544  1.00 18.100          H  
ATOM  18261  HA  ALA A1159      33.026  -1.257  28.580  1.00 18.710          H  
ATOM  18262 1HB  ALA A1159      30.875  -0.271  29.277  1.00 25.950          H  
ATOM  18263 2HB  ALA A1159      32.226   0.830  29.632  1.00 25.950          H  
ATOM  18264 3HB  ALA A1159      31.176   1.132  28.228  1.00 25.950          H  
ATOM  18265  N   GLY A1160      31.442  -2.435  27.056  1.00 15.890          N  
ATOM  18266  CA  GLY A1160      30.670  -3.210  26.085  1.00 16.220          C  
ATOM  18267  C   GLY A1160      31.547  -3.963  25.072  1.00 15.910          C  
ATOM  18268  O   GLY A1160      31.045  -4.783  24.304  1.00 15.990          O  
ATOM  18269  H   GLY A1160      31.750  -2.890  27.903  1.00 19.070          H  
ATOM  18270 1HA  GLY A1160      30.043  -3.924  26.619  1.00 19.460          H  
ATOM  18271 2HA  GLY A1160      29.997  -2.540  25.551  1.00 19.460          H  
ATOM  18272  N   CYS A1161      32.850  -3.681  25.074  1.00 15.670          N  
ATOM  18273  CA  CYS A1161      33.823  -4.300  24.177  1.00 15.450          C  
ATOM  18274  C   CYS A1161      34.007  -5.792  24.417  1.00 15.820          C  
ATOM  18275  O   CYS A1161      34.211  -6.217  25.553  1.00 16.120          O  
ATOM  18276  CB  CYS A1161      35.176  -3.610  24.379  1.00 21.720          C  
ATOM  18277  SG  CYS A1161      36.573  -4.190  23.367  1.00 21.720          S  
ATOM  18278  H   CYS A1161      33.207  -2.972  25.722  1.00 18.800          H  
ATOM  18279  HA  CYS A1161      33.490  -4.145  23.150  1.00 18.540          H  
ATOM  18280 1HB  CYS A1161      35.041  -2.556  24.177  1.00 26.060          H  
ATOM  18281 2HB  CYS A1161      35.464  -3.697  25.423  1.00 26.060          H  
ATOM  18282  HG  CYS A1161      36.402  -5.523  23.570  1.00 26.060          H  
ATOM  18283  N   SER A1162      33.931  -6.592  23.353  1.00 15.910          N  
ATOM  18284  CA  SER A1162      34.233  -8.015  23.458  1.00 16.320          C  
ATOM  18285  C   SER A1162      35.726  -8.068  23.753  1.00 15.670          C  
ATOM  18286  O   SER A1162      36.459  -7.232  23.224  1.00 15.080          O  
ATOM  18287  CB  SER A1162      33.886  -8.728  22.168  1.00 22.680          C  
ATOM  18288  OG  SER A1162      32.507  -8.687  21.906  1.00 22.680          O  
ATOM  18289  H   SER A1162      33.697  -6.203  22.451  1.00 19.090          H  
ATOM  18290  HA  SER A1162      33.682  -8.453  24.292  1.00 19.580          H  
ATOM  18291 1HB  SER A1162      34.407  -8.245  21.362  1.00 27.220          H  
ATOM  18292 2HB  SER A1162      34.224  -9.762  22.210  1.00 27.220          H  
ATOM  18293  HG  SER A1162      32.387  -9.126  21.059  1.00 27.220          H  
ATOM  18294  N   VAL A1163      36.201  -8.997  24.587  1.00 15.900          N  
ATOM  18295  CA  VAL A1163      37.636  -8.997  24.892  1.00 15.480          C  
ATOM  18296  C   VAL A1163      38.351 -10.352  24.829  1.00 16.220          C  
ATOM  18297  O   VAL A1163      39.282 -10.580  25.598  1.00 16.970          O  
ATOM  18298  CB  VAL A1163      37.889  -8.324  26.256  1.00 21.840          C  
ATOM  18299  CG1 VAL A1163      37.502  -6.880  26.186  1.00 21.840          C  
ATOM  18300  CG2 VAL A1163      37.135  -8.985  27.298  1.00 21.840          C  
ATOM  18301  H   VAL A1163      35.586  -9.698  24.995  1.00 19.080          H  
ATOM  18302  HA  VAL A1163      38.118  -8.362  24.151  1.00 18.580          H  
ATOM  18303  HB  VAL A1163      38.950  -8.363  26.494  1.00 26.210          H  
ATOM  18304 1HG1 VAL A1163      37.676  -6.423  27.127  1.00 26.210          H  
ATOM  18305 2HG1 VAL A1163      38.087  -6.384  25.414  1.00 26.210          H  
ATOM  18306 3HG1 VAL A1163      36.473  -6.783  25.967  1.00 26.210          H  
ATOM  18307 1HG2 VAL A1163      37.329  -8.480  28.217  1.00 26.210          H  
ATOM  18308 2HG2 VAL A1163      36.071  -8.935  27.081  1.00 26.210          H  
ATOM  18309 3HG2 VAL A1163      37.462 -10.016  27.367  1.00 26.210          H  
ATOM  18310  N   LYS A1164      37.865 -11.281  24.021  1.00 16.090          N  
ATOM  18311  CA  LYS A1164      38.507 -12.587  23.928  1.00 16.800          C  
ATOM  18312  C   LYS A1164      39.964 -12.476  23.490  1.00 16.470          C  
ATOM  18313  O   LYS A1164      40.294 -11.789  22.526  1.00 15.900          O  
ATOM  18314  CB  LYS A1164      37.777 -13.497  22.935  1.00 23.240          C  
ATOM  18315  CG  LYS A1164      38.352 -14.940  22.848  1.00 23.240          C  
ATOM  18316  CD  LYS A1164      37.551 -15.802  21.876  1.00 23.240          C  
ATOM  18317  CE  LYS A1164      38.160 -17.196  21.672  1.00 23.240          C  
ATOM  18318  NZ  LYS A1164      38.027 -18.063  22.874  1.00 23.240          N  
ATOM  18319  H   LYS A1164      37.071 -11.075  23.438  1.00 19.310          H  
ATOM  18320  HA  LYS A1164      38.493 -13.050  24.917  1.00 20.160          H  
ATOM  18321 1HB  LYS A1164      36.725 -13.563  23.209  1.00 27.880          H  
ATOM  18322 2HB  LYS A1164      37.829 -13.057  21.941  1.00 27.880          H  
ATOM  18323 1HG  LYS A1164      39.384 -14.903  22.485  1.00 27.880          H  
ATOM  18324 2HG  LYS A1164      38.353 -15.391  23.842  1.00 27.880          H  
ATOM  18325 1HD  LYS A1164      36.519 -15.898  22.216  1.00 27.880          H  
ATOM  18326 2HD  LYS A1164      37.554 -15.304  20.929  1.00 27.880          H  
ATOM  18327 1HE  LYS A1164      37.662 -17.676  20.832  1.00 27.880          H  
ATOM  18328 2HE  LYS A1164      39.219 -17.085  21.438  1.00 27.880          H  
ATOM  18329 1HZ  LYS A1164      38.446 -18.965  22.685  1.00 27.880          H  
ATOM  18330 2HZ  LYS A1164      38.500 -17.635  23.656  1.00 27.880          H  
ATOM  18331 3HZ  LYS A1164      37.049 -18.189  23.098  1.00 27.880          H  
ATOM  18332  N   PHE A1165      40.823 -13.192  24.186  1.00 16.950          N  
ATOM  18333  CA  PHE A1165      42.235 -13.243  23.886  1.00 16.800          C  
ATOM  18334  C   PHE A1165      42.615 -14.429  23.021  1.00 17.140          C  
ATOM  18335  O   PHE A1165      42.113 -15.534  23.238  1.00 17.690          O  
ATOM  18336  CB  PHE A1165      43.016 -13.345  25.190  1.00 23.580          C  
ATOM  18337  CG  PHE A1165      44.417 -13.610  24.957  1.00 23.580          C  
ATOM  18338  CD1 PHE A1165      45.209 -12.651  24.501  1.00 23.580          C  
ATOM  18339  CD2 PHE A1165      44.934 -14.855  25.168  1.00 23.580          C  
ATOM  18340  CE1 PHE A1165      46.500 -12.889  24.213  1.00 23.580          C  
ATOM  18341  CE2 PHE A1165      46.218 -15.124  24.887  1.00 23.580          C  
ATOM  18342  CZ  PHE A1165      47.003 -14.141  24.387  1.00 23.580          C  
ATOM  18343  H   PHE A1165      40.478 -13.728  24.988  1.00 20.340          H  
ATOM  18344  HA  PHE A1165      42.508 -12.331  23.355  1.00 20.160          H  
ATOM  18345 1HB  PHE A1165      42.922 -12.431  25.762  1.00 28.300          H  
ATOM  18346 2HB  PHE A1165      42.602 -14.151  25.775  1.00 28.300          H  
ATOM  18347  HD1 PHE A1165      44.782 -11.684  24.349  1.00 28.300          H  
ATOM  18348  HD2 PHE A1165      44.301 -15.618  25.548  1.00 28.300          H  
ATOM  18349  HE1 PHE A1165      47.122 -12.087  23.826  1.00 28.300          H  
ATOM  18350  HE2 PHE A1165      46.613 -16.113  25.049  1.00 28.300          H  
ATOM  18351  HZ  PHE A1165      48.031 -14.355  24.126  1.00 28.300          H  
ATOM  18352  N   VAL A1166      43.478 -14.218  22.024  1.00 16.880          N  
ATOM  18353  CA  VAL A1166      43.971 -15.361  21.270  1.00 17.270          C  
ATOM  18354  C   VAL A1166      45.508 -15.278  21.143  1.00 17.400          C  
ATOM  18355  O   VAL A1166      46.082 -14.190  21.157  1.00 16.900          O  
ATOM  18356  CB  VAL A1166      43.293 -15.436  19.869  1.00 24.020          C  
ATOM  18357  CG1 VAL A1166      41.753 -15.535  20.022  1.00 24.020          C  
ATOM  18358  CG2 VAL A1166      43.648 -14.263  19.052  1.00 24.020          C  
ATOM  18359  H   VAL A1166      43.805 -13.279  21.827  1.00 20.260          H  
ATOM  18360  HA  VAL A1166      43.724 -16.272  21.815  1.00 20.720          H  
ATOM  18361  HB  VAL A1166      43.626 -16.340  19.365  1.00 28.830          H  
ATOM  18362 1HG1 VAL A1166      41.289 -15.614  19.040  1.00 28.830          H  
ATOM  18363 2HG1 VAL A1166      41.506 -16.412  20.615  1.00 28.830          H  
ATOM  18364 3HG1 VAL A1166      41.372 -14.640  20.519  1.00 28.830          H  
ATOM  18365 1HG2 VAL A1166      43.167 -14.328  18.079  1.00 28.830          H  
ATOM  18366 2HG2 VAL A1166      43.298 -13.384  19.565  1.00 28.830          H  
ATOM  18367 3HG2 VAL A1166      44.722 -14.224  18.913  1.00 28.830          H  
ATOM  18368  N   GLY A1167      46.154 -16.421  20.900  1.00 18.170          N  
ATOM  18369  CA  GLY A1167      47.605 -16.485  20.663  1.00 18.450          C  
ATOM  18370  C   GLY A1167      48.387 -17.276  21.727  1.00 18.960          C  
ATOM  18371  O   GLY A1167      49.426 -17.864  21.428  1.00 19.380          O  
ATOM  18372  H   GLY A1167      45.625 -17.283  20.888  1.00 21.800          H  
ATOM  18373 1HA  GLY A1167      47.786 -16.927  19.682  1.00 22.140          H  
ATOM  18374 2HA  GLY A1167      47.997 -15.469  20.616  1.00 22.140          H  
ATOM  18375  N   GLY A1168      47.853 -17.343  22.936  1.00 19.030          N  
ATOM  18376  CA  GLY A1168      48.464 -18.106  24.019  1.00 19.460          C  
ATOM  18377  C   GLY A1168      49.687 -17.443  24.660  1.00 19.320          C  
ATOM  18378  O   GLY A1168      50.017 -16.290  24.406  1.00 19.370          O  
ATOM  18379  H   GLY A1168      46.994 -16.841  23.100  1.00 22.840          H  
ATOM  18380 1HA  GLY A1168      47.714 -18.294  24.786  1.00 23.350          H  
ATOM  18381 2HA  GLY A1168      48.755 -19.083  23.634  1.00 23.350          H  
ATOM  18382  N   ASP A1169      50.318 -18.209  25.540  1.00 19.300          N  
ATOM  18383  CA  ASP A1169      51.506 -17.881  26.341  1.00 19.330          C  
ATOM  18384  C   ASP A1169      51.490 -16.549  27.089  1.00 19.060          C  
ATOM  18385  O   ASP A1169      52.437 -15.768  27.009  1.00 19.140          O  
ATOM  18386  CB  ASP A1169      52.818 -17.990  25.568  1.00 27.050          C  
ATOM  18387  CG  ASP A1169      54.049 -18.215  26.603  1.00 27.050          C  
ATOM  18388  OD1 ASP A1169      53.771 -18.783  27.669  1.00 27.050          O  
ATOM  18389  OD2 ASP A1169      55.197 -17.861  26.329  1.00 27.050          O  
ATOM  18390  H   ASP A1169      49.944 -19.140  25.652  1.00 23.160          H  
ATOM  18391  HA  ASP A1169      51.570 -18.645  27.107  1.00 23.200          H  
ATOM  18392 1HB  ASP A1169      52.771 -18.818  24.863  1.00 32.460          H  
ATOM  18393 2HB  ASP A1169      52.978 -17.070  24.995  1.00 32.460          H  
ATOM  18394  N   TYR A1170      50.404 -16.308  27.794  1.00 18.670          N  
ATOM  18395  CA  TYR A1170      50.291 -15.219  28.741  1.00 18.640          C  
ATOM  18396  C   TYR A1170      49.988 -15.848  30.082  1.00 18.850          C  
ATOM  18397  O   TYR A1170      49.306 -16.886  30.163  1.00 19.070          O  
ATOM  18398  CB  TYR A1170      49.279 -14.155  28.352  1.00 26.110          C  
ATOM  18399  CG  TYR A1170      49.744 -13.180  27.324  1.00 26.110          C  
ATOM  18400  CD1 TYR A1170      49.718 -13.479  26.022  1.00 26.110          C  
ATOM  18401  CD2 TYR A1170      50.189 -11.943  27.735  1.00 26.110          C  
ATOM  18402  CE1 TYR A1170      50.132 -12.556  25.067  1.00 26.110          C  
ATOM  18403  CE2 TYR A1170      50.614 -11.013  26.814  1.00 26.110          C  
ATOM  18404  CZ  TYR A1170      50.582 -11.307  25.478  1.00 26.110          C  
ATOM  18405  OH  TYR A1170      51.033 -10.377  24.550  1.00 26.110          O  
ATOM  18406  H   TYR A1170      49.644 -16.966  27.722  1.00 22.400          H  
ATOM  18407  HA  TYR A1170      51.258 -14.726  28.827  1.00 22.370          H  
ATOM  18408 1HB  TYR A1170      48.432 -14.663  27.932  1.00 31.330          H  
ATOM  18409 2HB  TYR A1170      48.946 -13.608  29.238  1.00 31.330          H  
ATOM  18410  HD1 TYR A1170      49.378 -14.454  25.735  1.00 31.330          H  
ATOM  18411  HD2 TYR A1170      50.208 -11.697  28.797  1.00 31.330          H  
ATOM  18412  HE1 TYR A1170      50.111 -12.818  24.008  1.00 31.330          H  
ATOM  18413  HE2 TYR A1170      50.970 -10.038  27.155  1.00 31.330          H  
ATOM  18414  HH  TYR A1170      51.696  -9.795  24.963  1.00 31.330          H  
ATOM  18415  N   MET A1171      50.489 -15.221  31.136  1.00 18.970          N  
ATOM  18416  CA  MET A1171      50.263 -15.740  32.465  1.00 19.280          C  
ATOM  18417  C   MET A1171      48.782 -15.867  32.711  1.00 19.200          C  
ATOM  18418  O   MET A1171      48.004 -14.981  32.381  1.00 19.140          O  
ATOM  18419  CB  MET A1171      50.933 -14.860  33.516  1.00 26.870          C  
ATOM  18420  CG  MET A1171      50.834 -15.398  34.950  1.00 26.870          C  
ATOM  18421  SD  MET A1171      51.619 -17.025  35.166  1.00 26.870          S  
ATOM  18422  CE  MET A1171      53.364 -16.681  35.077  1.00 26.870          C  
ATOM  18423  H   MET A1171      51.036 -14.382  31.003  1.00 22.760          H  
ATOM  18424  HA  MET A1171      50.695 -16.738  32.524  1.00 23.140          H  
ATOM  18425 1HB  MET A1171      51.978 -14.719  33.265  1.00 32.240          H  
ATOM  18426 2HB  MET A1171      50.462 -13.877  33.508  1.00 32.240          H  
ATOM  18427 1HG  MET A1171      51.329 -14.693  35.618  1.00 32.240          H  
ATOM  18428 2HG  MET A1171      49.792 -15.467  35.260  1.00 32.240          H  
ATOM  18429 1HE  MET A1171      53.923 -17.610  35.204  1.00 32.240          H  
ATOM  18430 2HE  MET A1171      53.610 -16.246  34.110  1.00 32.240          H  
ATOM  18431 3HE  MET A1171      53.640 -15.983  35.870  1.00 32.240          H  
ATOM  18432  N   GLY A1172      48.420 -16.989  33.298  1.00 19.340          N  
ATOM  18433  CA  GLY A1172      47.054 -17.367  33.600  1.00 19.440          C  
ATOM  18434  C   GLY A1172      46.789 -18.738  32.991  1.00 19.800          C  
ATOM  18435  O   GLY A1172      46.010 -19.527  33.538  1.00 20.430          O  
ATOM  18436  H   GLY A1172      49.159 -17.623  33.555  1.00 23.210          H  
ATOM  18437 1HA  GLY A1172      46.910 -17.401  34.684  1.00 23.330          H  
ATOM  18438 2HA  GLY A1172      46.363 -16.631  33.194  1.00 23.330          H  
ATOM  18439  N   ARG A1173      47.562 -19.092  31.945  1.00 19.560          N  
ATOM  18440  CA  ARG A1173      47.433 -20.417  31.309  1.00 20.030          C  
ATOM  18441  C   ARG A1173      47.827 -21.538  32.267  1.00 20.350          C  
ATOM  18442  O   ARG A1173      47.551 -22.715  32.044  1.00 20.460          O  
ATOM  18443  CB  ARG A1173      48.287 -20.537  30.054  1.00 27.850          C  
ATOM  18444  CG  ARG A1173      49.816 -20.535  30.261  1.00 27.850          C  
ATOM  18445  CD  ARG A1173      50.510 -20.837  28.991  1.00 27.850          C  
ATOM  18446  NE  ARG A1173      51.962 -20.643  29.060  1.00 27.850          N  
ATOM  18447  CZ  ARG A1173      52.872 -21.496  29.563  1.00 27.850          C  
ATOM  18448  NH1 ARG A1173      52.525 -22.643  30.126  1.00 27.850          N  
ATOM  18449  NH2 ARG A1173      54.139 -21.140  29.469  1.00 27.850          N  
ATOM  18450  H   ARG A1173      48.184 -18.383  31.528  1.00 23.470          H  
ATOM  18451  HA  ARG A1173      46.393 -20.553  31.018  1.00 24.040          H  
ATOM  18452 1HB  ARG A1173      48.027 -21.457  29.533  1.00 33.420          H  
ATOM  18453 2HB  ARG A1173      48.052 -19.707  29.387  1.00 33.420          H  
ATOM  18454 1HG  ARG A1173      50.142 -19.552  30.606  1.00 33.420          H  
ATOM  18455 2HG  ARG A1173      50.103 -21.289  30.987  1.00 33.420          H  
ATOM  18456 1HD  ARG A1173      50.314 -21.868  28.705  1.00 33.420          H  
ATOM  18457 2HD  ARG A1173      50.119 -20.178  28.223  1.00 33.420          H  
ATOM  18458  HE  ARG A1173      52.361 -19.795  28.618  1.00 33.420          H  
ATOM  18459 1HH1 ARG A1173      51.553 -22.905  30.190  1.00 33.420          H  
ATOM  18460 2HH1 ARG A1173      53.236 -23.261  30.491  1.00 33.420          H  
ATOM  18461 1HH2 ARG A1173      54.356 -20.238  28.994  1.00 33.420          H  
ATOM  18462 2HH2 ARG A1173      54.874 -21.730  29.821  1.00 33.420          H  
ATOM  18463  N   VAL A1174      48.540 -21.140  33.306  1.00 20.600          N  
ATOM  18464  CA  VAL A1174      49.043 -21.999  34.352  1.00 21.030          C  
ATOM  18465  C   VAL A1174      47.936 -22.412  35.327  1.00 21.610          C  
ATOM  18466  O   VAL A1174      48.054 -23.439  35.996  1.00 21.790          O  
ATOM  18467  CB  VAL A1174      50.192 -21.283  35.098  1.00 29.270          C  
ATOM  18468  CG1 VAL A1174      51.308 -20.931  34.092  1.00 29.270          C  
ATOM  18469  CG2 VAL A1174      49.676 -20.010  35.809  1.00 29.270          C  
ATOM  18470  H   VAL A1174      48.711 -20.155  33.357  1.00 24.720          H  
ATOM  18471  HA  VAL A1174      49.445 -22.901  33.889  1.00 25.240          H  
ATOM  18472  HB  VAL A1174      50.615 -21.964  35.838  1.00 35.120          H  
ATOM  18473 1HG1 VAL A1174      52.135 -20.448  34.618  1.00 35.120          H  
ATOM  18474 2HG1 VAL A1174      51.664 -21.845  33.616  1.00 35.120          H  
ATOM  18475 3HG1 VAL A1174      50.927 -20.255  33.331  1.00 35.120          H  
ATOM  18476 1HG2 VAL A1174      50.502 -19.539  36.330  1.00 35.120          H  
ATOM  18477 2HG2 VAL A1174      49.261 -19.315  35.099  1.00 35.120          H  
ATOM  18478 3HG2 VAL A1174      48.912 -20.263  36.543  1.00 35.120          H  
ATOM  18479  N   ASP A1175      46.879 -21.592  35.439  1.00 21.970          N  
ATOM  18480  CA  ASP A1175      45.777 -21.876  36.341  1.00 22.630          C  
ATOM  18481  C   ASP A1175      44.675 -22.608  35.586  1.00 23.330          C  
ATOM  18482  O   ASP A1175      43.968 -23.450  36.144  1.00 24.030          O  
ATOM  18483  CB  ASP A1175      45.227 -20.573  36.924  1.00 31.420          C  
ATOM  18484  CG  ASP A1175      46.246 -19.813  37.776  1.00 31.420          C  
ATOM  18485  OD1 ASP A1175      46.743 -20.360  38.734  1.00 31.420          O  
ATOM  18486  OD2 ASP A1175      46.517 -18.677  37.451  1.00 31.420          O  
ATOM  18487  H   ASP A1175      46.808 -20.750  34.870  1.00 26.360          H  
ATOM  18488  HA  ASP A1175      46.133 -22.513  37.150  1.00 27.160          H  
ATOM  18489 1HB  ASP A1175      44.909 -19.924  36.103  1.00 37.700          H  
ATOM  18490 2HB  ASP A1175      44.349 -20.789  37.530  1.00 37.700          H  
ATOM  18491  N   SER A1176      44.538 -22.278  34.304  1.00 23.220          N  
ATOM  18492  CA  SER A1176      43.516 -22.864  33.449  1.00 23.920          C  
ATOM  18493  C   SER A1176      43.985 -22.844  32.005  1.00 23.880          C  
ATOM  18494  O   SER A1176      44.330 -21.795  31.458  1.00 23.970          O  
ATOM  18495  CB  SER A1176      42.209 -22.111  33.590  1.00 33.210          C  
ATOM  18496  OG  SER A1176      41.226 -22.648  32.749  1.00 33.210          O  
ATOM  18497  H   SER A1176      45.151 -21.556  33.921  1.00 27.860          H  
ATOM  18498  HA  SER A1176      43.361 -23.901  33.747  1.00 28.700          H  
ATOM  18499 1HB  SER A1176      41.874 -22.160  34.627  1.00 39.850          H  
ATOM  18500 2HB  SER A1176      42.368 -21.061  33.345  1.00 39.850          H  
ATOM  18501  HG  SER A1176      40.430 -22.131  32.913  1.00 39.850          H  
ATOM  18502  N   ALA A1177      43.934 -23.993  31.338  1.00 23.840          N  
ATOM  18503  CA  ALA A1177      44.410 -24.081  29.958  1.00 23.900          C  
ATOM  18504  C   ALA A1177      43.415 -23.507  28.953  1.00 23.740          C  
ATOM  18505  O   ALA A1177      42.838 -24.236  28.142  1.00 24.030          O  
ATOM  18506  CB  ALA A1177      44.702 -25.529  29.603  1.00 33.440          C  
ATOM  18507  H   ALA A1177      43.600 -24.819  31.812  1.00 28.610          H  
ATOM  18508  HA  ALA A1177      45.333 -23.503  29.888  1.00 28.680          H  
ATOM  18509 1HB  ALA A1177      45.091 -25.581  28.587  1.00 40.120          H  
ATOM  18510 2HB  ALA A1177      45.441 -25.929  30.296  1.00 40.120          H  
ATOM  18511 3HB  ALA A1177      43.784 -26.111  29.671  1.00 40.120          H  
ATOM  18512  N   HIS A1178      43.239 -22.195  29.003  1.00 23.340          N  
ATOM  18513  CA  HIS A1178      42.309 -21.502  28.132  1.00 23.230          C  
ATOM  18514  C   HIS A1178      42.718 -20.016  28.022  1.00 23.520          C  
ATOM  18515  O   HIS A1178      43.173 -19.434  29.006  1.00 23.440          O  
ATOM  18516  CB  HIS A1178      40.883 -21.635  28.695  1.00 32.570          C  
ATOM  18517  CG  HIS A1178      39.792 -21.226  27.746  1.00 32.570          C  
ATOM  18518  ND1 HIS A1178      39.400 -19.917  27.564  1.00 32.570          N  
ATOM  18519  CD2 HIS A1178      39.028 -21.966  26.915  1.00 32.570          C  
ATOM  18520  CE1 HIS A1178      38.441 -19.872  26.669  1.00 32.570          C  
ATOM  18521  NE2 HIS A1178      38.196 -21.101  26.253  1.00 32.570          N  
ATOM  18522  H   HIS A1178      43.759 -21.695  29.728  1.00 28.010          H  
ATOM  18523  HA  HIS A1178      42.313 -21.992  27.171  1.00 27.880          H  
ATOM  18524 1HB  HIS A1178      40.705 -22.669  28.988  1.00 39.080          H  
ATOM  18525 2HB  HIS A1178      40.796 -21.024  29.595  1.00 39.080          H  
ATOM  18526  HD1 HIS A1178      39.972 -19.095  27.745  1.00 39.080          H  
ATOM  18527  HD2 HIS A1178      38.983 -23.036  26.710  1.00 39.080          H  
ATOM  18528  HE1 HIS A1178      38.002 -18.917  26.390  1.00 39.080          H  
ATOM  18529  N   PRO A1179      42.627 -19.390  26.839  1.00 23.940          N  
ATOM  18530  CA  PRO A1179      42.838 -17.970  26.600  1.00 24.340          C  
ATOM  18531  C   PRO A1179      41.872 -17.125  27.426  1.00 24.220          C  
ATOM  18532  O   PRO A1179      40.755 -17.568  27.698  1.00 24.280          O  
ATOM  18533  CB  PRO A1179      42.561 -17.857  25.095  1.00 36.510          C  
ATOM  18534  CG  PRO A1179      42.811 -19.219  24.530  1.00 36.510          C  
ATOM  18535  CD  PRO A1179      42.400 -20.175  25.593  1.00 36.510          C  
ATOM  18536  HA  PRO A1179      43.883 -17.714  26.841  1.00 29.210          H  
ATOM  18537 1HB  PRO A1179      41.536 -17.482  24.926  1.00 43.810          H  
ATOM  18538 2HB  PRO A1179      43.221 -17.149  24.632  1.00 43.810          H  
ATOM  18539 1HG  PRO A1179      42.234 -19.350  23.603  1.00 43.810          H  
ATOM  18540 2HG  PRO A1179      43.874 -19.320  24.255  1.00 43.810          H  
ATOM  18541 1HD  PRO A1179      41.349 -20.462  25.470  1.00 43.810          H  
ATOM  18542 2HD  PRO A1179      43.093 -21.023  25.509  1.00 43.810          H  
ATOM  18543  N   ALA A1180      42.263 -15.916  27.820  1.00 24.130          N  
ATOM  18544  CA  ALA A1180      41.331 -15.083  28.583  1.00 24.260          C  
ATOM  18545  C   ALA A1180      40.023 -14.924  27.804  1.00 24.220          C  
ATOM  18546  O   ALA A1180      40.013 -14.655  26.596  1.00 24.030          O  
ATOM  18547  CB  ALA A1180      41.938 -13.723  28.881  1.00 33.910          C  
ATOM  18548  H   ALA A1180      43.201 -15.595  27.619  1.00 28.960          H  
ATOM  18549  HA  ALA A1180      41.106 -15.589  29.526  1.00 29.110          H  
ATOM  18550 1HB  ALA A1180      41.230 -13.136  29.464  1.00 40.690          H  
ATOM  18551 2HB  ALA A1180      42.846 -13.860  29.450  1.00 40.690          H  
ATOM  18552 3HB  ALA A1180      42.163 -13.201  27.967  1.00 40.690          H  
ATOM  18553  N   ALA A1181      38.906 -15.070  28.507  1.00 24.470          N  
ATOM  18554  CA  ALA A1181      37.596 -14.978  27.869  1.00 24.540          C  
ATOM  18555  C   ALA A1181      36.832 -13.718  28.241  1.00 24.780          C  
ATOM  18556  O   ALA A1181      36.949 -13.216  29.363  1.00 25.520          O  
ATOM  18557  CB  ALA A1181      36.776 -16.196  28.233  1.00 34.330          C  
ATOM  18558  H   ALA A1181      38.989 -15.287  29.514  1.00 29.360          H  
ATOM  18559  HA  ALA A1181      37.748 -14.967  26.791  1.00 29.450          H  
ATOM  18560 1HB  ALA A1181      35.818 -16.157  27.726  1.00 41.190          H  
ATOM  18561 2HB  ALA A1181      37.313 -17.091  27.931  1.00 41.190          H  
ATOM  18562 3HB  ALA A1181      36.625 -16.216  29.302  1.00 41.190          H  
ATOM  18563  N   SER A1182      35.938 -13.283  27.345  1.00 24.230          N  
ATOM  18564  CA  SER A1182      35.097 -12.123  27.616  1.00 24.480          C  
ATOM  18565  C   SER A1182      34.294 -12.328  28.878  1.00 24.320          C  
ATOM  18566  O   SER A1182      34.125 -11.394  29.661  1.00 23.750          O  
ATOM  18567  CB  SER A1182      34.126 -11.875  26.466  1.00 34.170          C  
ATOM  18568  OG  SER A1182      34.775 -11.482  25.277  1.00 34.170          O  
ATOM  18569  H   SER A1182      35.861 -13.732  26.444  1.00 29.080          H  
ATOM  18570  HA  SER A1182      35.725 -11.262  27.762  1.00 29.380          H  
ATOM  18571 1HB  SER A1182      33.559 -12.786  26.282  1.00 41.010          H  
ATOM  18572 2HB  SER A1182      33.409 -11.107  26.762  1.00 41.010          H  
ATOM  18573  HG  SER A1182      34.088 -11.527  24.593  1.00 41.010          H  
ATOM  18574  N   LYS A1183      33.812 -13.557  29.082  1.00 24.880          N  
ATOM  18575  CA  LYS A1183      33.015 -13.868  30.253  1.00 24.870          C  
ATOM  18576  C   LYS A1183      33.799 -13.730  31.556  1.00 24.400          C  
ATOM  18577  O   LYS A1183      33.204 -13.472  32.597  1.00 24.170          O  
ATOM  18578  CB  LYS A1183      32.443 -15.288  30.151  1.00 34.820          C  
ATOM  18579  CG  LYS A1183      33.482 -16.409  30.256  1.00 34.820          C  
ATOM  18580  CD  LYS A1183      32.868 -17.785  30.070  1.00 34.820          C  
ATOM  18581  CE  LYS A1183      33.928 -18.882  30.216  1.00 34.820          C  
ATOM  18582  NZ  LYS A1183      33.356 -20.245  30.007  1.00 34.820          N  
ATOM  18583  H   LYS A1183      33.994 -14.266  28.390  1.00 29.860          H  
ATOM  18584  HA  LYS A1183      32.178 -13.168  30.286  1.00 29.840          H  
ATOM  18585 1HB  LYS A1183      31.711 -15.436  30.947  1.00 41.790          H  
ATOM  18586 2HB  LYS A1183      31.919 -15.398  29.203  1.00 41.790          H  
ATOM  18587 1HG  LYS A1183      34.241 -16.258  29.515  1.00 41.790          H  
ATOM  18588 2HG  LYS A1183      33.947 -16.389  31.241  1.00 41.790          H  
ATOM  18589 1HD  LYS A1183      32.091 -17.937  30.822  1.00 41.790          H  
ATOM  18590 2HD  LYS A1183      32.416 -17.855  29.081  1.00 41.790          H  
ATOM  18591 1HE  LYS A1183      34.719 -18.713  29.484  1.00 41.790          H  
ATOM  18592 2HE  LYS A1183      34.360 -18.829  31.217  1.00 41.790          H  
ATOM  18593 1HZ  LYS A1183      34.085 -20.937  30.112  1.00 41.790          H  
ATOM  18594 2HZ  LYS A1183      32.630 -20.416  30.690  1.00 41.790          H  
ATOM  18595 3HZ  LYS A1183      32.963 -20.310  29.078  1.00 41.790          H  
ATOM  18596  N   GLU A1184      35.127 -13.917  31.528  1.00 24.340          N  
ATOM  18597  CA  GLU A1184      35.908 -13.829  32.748  1.00 23.980          C  
ATOM  18598  C   GLU A1184      35.985 -12.375  33.137  1.00 23.240          C  
ATOM  18599  O   GLU A1184      35.850 -12.012  34.312  1.00 22.960          O  
ATOM  18600  CB  GLU A1184      37.292 -14.433  32.524  1.00 33.720          C  
ATOM  18601  CG  GLU A1184      37.274 -15.949  32.327  1.00 33.720          C  
ATOM  18602  CD  GLU A1184      38.584 -16.491  31.865  1.00 33.720          C  
ATOM  18603  OE1 GLU A1184      39.367 -15.716  31.354  1.00 33.720          O  
ATOM  18604  OE2 GLU A1184      38.816 -17.663  32.018  1.00 33.720          O  
ATOM  18605  H   GLU A1184      35.633 -14.084  30.661  1.00 29.210          H  
ATOM  18606  HA  GLU A1184      35.398 -14.380  33.541  1.00 28.780          H  
ATOM  18607 1HB  GLU A1184      37.751 -13.978  31.650  1.00 40.460          H  
ATOM  18608 2HB  GLU A1184      37.927 -14.211  33.380  1.00 40.460          H  
ATOM  18609 1HG  GLU A1184      37.014 -16.417  33.275  1.00 40.460          H  
ATOM  18610 2HG  GLU A1184      36.500 -16.204  31.614  1.00 40.460          H  
ATOM  18611  N   VAL A1185      36.156 -11.536  32.119  1.00 23.010          N  
ATOM  18612  CA  VAL A1185      36.210 -10.105  32.321  1.00 22.410          C  
ATOM  18613  C   VAL A1185      34.853  -9.613  32.825  1.00 22.370          C  
ATOM  18614  O   VAL A1185      34.800  -8.775  33.733  1.00 22.020          O  
ATOM  18615  CB  VAL A1185      36.667  -9.385  31.040  1.00 31.610          C  
ATOM  18616  CG1 VAL A1185      36.547  -7.854  31.205  1.00 31.610          C  
ATOM  18617  CG2 VAL A1185      38.129  -9.808  30.757  1.00 31.610          C  
ATOM  18618  H   VAL A1185      36.297 -11.948  31.187  1.00 27.610          H  
ATOM  18619  HA  VAL A1185      36.953  -9.898  33.091  1.00 26.890          H  
ATOM  18620  HB  VAL A1185      36.027  -9.680  30.206  1.00 37.940          H  
ATOM  18621 1HG1 VAL A1185      36.877  -7.361  30.294  1.00 37.940          H  
ATOM  18622 2HG1 VAL A1185      35.511  -7.577  31.400  1.00 37.940          H  
ATOM  18623 3HG1 VAL A1185      37.170  -7.527  32.037  1.00 37.940          H  
ATOM  18624 1HG2 VAL A1185      38.505  -9.337  29.864  1.00 37.940          H  
ATOM  18625 2HG2 VAL A1185      38.755  -9.516  31.597  1.00 37.940          H  
ATOM  18626 3HG2 VAL A1185      38.176 -10.893  30.630  1.00 37.940          H  
ATOM  18627  N   GLU A1186      33.760 -10.100  32.224  1.00 22.840          N  
ATOM  18628  CA  GLU A1186      32.434  -9.705  32.667  1.00 22.950          C  
ATOM  18629  C   GLU A1186      32.177 -10.116  34.117  1.00 23.000          C  
ATOM  18630  O   GLU A1186      31.635  -9.309  34.873  1.00 22.800          O  
ATOM  18631  CB  GLU A1186      31.362 -10.322  31.773  1.00 32.090          C  
ATOM  18632  CG  GLU A1186      31.280  -9.748  30.364  1.00 32.090          C  
ATOM  18633  CD  GLU A1186      30.340 -10.531  29.486  1.00 32.090          C  
ATOM  18634  OE1 GLU A1186      29.919 -11.585  29.908  1.00 32.090          O  
ATOM  18635  OE2 GLU A1186      30.041 -10.082  28.404  1.00 32.090          O  
ATOM  18636  H   GLU A1186      33.863 -10.745  31.435  1.00 27.410          H  
ATOM  18637  HA  GLU A1186      32.361  -8.621  32.597  1.00 27.540          H  
ATOM  18638 1HB  GLU A1186      31.544 -11.388  31.694  1.00 38.500          H  
ATOM  18639 2HB  GLU A1186      30.387 -10.195  32.243  1.00 38.500          H  
ATOM  18640 1HG  GLU A1186      30.930  -8.719  30.425  1.00 38.500          H  
ATOM  18641 2HG  GLU A1186      32.269  -9.736  29.920  1.00 38.500          H  
ATOM  18642  N   GLU A1187      32.595 -11.329  34.534  1.00 23.350          N  
ATOM  18643  CA  GLU A1187      32.394 -11.734  35.927  1.00 23.530          C  
ATOM  18644  C   GLU A1187      33.172 -10.830  36.874  1.00 22.970          C  
ATOM  18645  O   GLU A1187      32.667 -10.464  37.943  1.00 22.970          O  
ATOM  18646  CB  GLU A1187      32.800 -13.195  36.158  1.00 32.870          C  
ATOM  18647  CG  GLU A1187      31.854 -14.236  35.547  1.00 32.870          C  
ATOM  18648  CD  GLU A1187      32.344 -15.659  35.726  1.00 32.870          C  
ATOM  18649  OE1 GLU A1187      33.450 -15.830  36.183  1.00 32.870          O  
ATOM  18650  OE2 GLU A1187      31.612 -16.566  35.408  1.00 32.870          O  
ATOM  18651  H   GLU A1187      32.999 -11.996  33.867  1.00 28.020          H  
ATOM  18652  HA  GLU A1187      31.332 -11.639  36.159  1.00 28.240          H  
ATOM  18653 1HB  GLU A1187      33.791 -13.359  35.726  1.00 39.440          H  
ATOM  18654 2HB  GLU A1187      32.871 -13.389  37.226  1.00 39.440          H  
ATOM  18655 1HG  GLU A1187      30.880 -14.138  36.025  1.00 39.440          H  
ATOM  18656 2HG  GLU A1187      31.722 -14.028  34.493  1.00 39.440          H  
ATOM  18657  N   SER A1188      34.396 -10.460  36.478  1.00 22.570          N  
ATOM  18658  CA  SER A1188      35.223  -9.573  37.277  1.00 22.130          C  
ATOM  18659  C   SER A1188      34.505  -8.244  37.446  1.00 21.770          C  
ATOM  18660  O   SER A1188      34.421  -7.692  38.545  1.00 21.690          O  
ATOM  18661  CB  SER A1188      36.574  -9.373  36.613  1.00 31.160          C  
ATOM  18662  OG  SER A1188      37.397  -8.525  37.366  1.00 31.160          O  
ATOM  18663  H   SER A1188      34.784 -10.857  35.614  1.00 27.080          H  
ATOM  18664  HA  SER A1188      35.373 -10.020  38.260  1.00 26.560          H  
ATOM  18665 1HB  SER A1188      37.058 -10.341  36.485  1.00 37.390          H  
ATOM  18666 2HB  SER A1188      36.432  -8.954  35.624  1.00 37.390          H  
ATOM  18667  HG  SER A1188      38.228  -8.482  36.890  1.00 37.390          H  
ATOM  18668  N   CYS A1189      33.927  -7.739  36.358  1.00 21.690          N  
ATOM  18669  CA  CYS A1189      33.202  -6.485  36.424  1.00 21.500          C  
ATOM  18670  C   CYS A1189      31.965  -6.607  37.337  1.00 21.890          C  
ATOM  18671  O   CYS A1189      31.727  -5.752  38.196  1.00 21.950          O  
ATOM  18672  CB  CYS A1189      32.754  -6.091  35.018  1.00 30.180          C  
ATOM  18673  SG  CYS A1189      34.125  -5.683  33.903  1.00 30.180          S  
ATOM  18674  H   CYS A1189      34.059  -8.216  35.463  1.00 26.030          H  
ATOM  18675  HA  CYS A1189      33.866  -5.719  36.824  1.00 25.800          H  
ATOM  18676 1HB  CYS A1189      32.187  -6.901  34.573  1.00 36.210          H  
ATOM  18677 2HB  CYS A1189      32.098  -5.227  35.079  1.00 36.210          H  
ATOM  18678  HG  CYS A1189      34.581  -6.962  33.784  1.00 36.210          H  
ATOM  18679  N   GLU A1190      31.218  -7.714  37.225  1.00 22.250          N  
ATOM  18680  CA  GLU A1190      30.033  -7.904  38.056  1.00 22.750          C  
ATOM  18681  C   GLU A1190      30.396  -7.916  39.532  1.00 22.950          C  
ATOM  18682  O   GLU A1190      29.654  -7.386  40.368  1.00 23.330          O  
ATOM  18683  CB  GLU A1190      29.297  -9.200  37.713  1.00 31.650          C  
ATOM  18684  CG  GLU A1190      28.571  -9.206  36.374  1.00 31.650          C  
ATOM  18685  CD  GLU A1190      27.939 -10.538  36.079  1.00 31.650          C  
ATOM  18686  OE1 GLU A1190      28.166 -11.451  36.837  1.00 31.650          O  
ATOM  18687  OE2 GLU A1190      27.230 -10.644  35.106  1.00 31.650          O  
ATOM  18688  H   GLU A1190      31.443  -8.405  36.502  1.00 26.700          H  
ATOM  18689  HA  GLU A1190      29.355  -7.072  37.872  1.00 27.300          H  
ATOM  18690 1HB  GLU A1190      30.015 -10.020  37.700  1.00 37.980          H  
ATOM  18691 2HB  GLU A1190      28.569  -9.419  38.493  1.00 37.980          H  
ATOM  18692 1HG  GLU A1190      27.796  -8.442  36.392  1.00 37.980          H  
ATOM  18693 2HG  GLU A1190      29.268  -8.953  35.585  1.00 37.980          H  
ATOM  18694  N   SER A1191      31.571  -8.460  39.870  1.00 22.810          N  
ATOM  18695  CA  SER A1191      31.977  -8.529  41.267  1.00 23.080          C  
ATOM  18696  C   SER A1191      32.103  -7.140  41.904  1.00 22.740          C  
ATOM  18697  O   SER A1191      31.940  -7.032  43.119  1.00 22.830          O  
ATOM  18698  CB  SER A1191      33.306  -9.240  41.442  1.00 32.200          C  
ATOM  18699  OG  SER A1191      34.382  -8.433  41.065  1.00 32.200          O  
ATOM  18700  H   SER A1191      32.128  -8.922  39.143  1.00 27.370          H  
ATOM  18701  HA  SER A1191      31.227  -9.095  41.808  1.00 27.700          H  
ATOM  18702 1HB  SER A1191      33.419  -9.536  42.482  1.00 38.640          H  
ATOM  18703 2HB  SER A1191      33.307 -10.148  40.838  1.00 38.640          H  
ATOM  18704  HG  SER A1191      34.338  -8.311  40.106  1.00 38.640          H  
ATOM  18705  N   THR A1192      32.298  -6.058  41.100  1.00 22.430          N  
ATOM  18706  CA  THR A1192      32.430  -4.720  41.677  1.00 22.190          C  
ATOM  18707  C   THR A1192      31.086  -3.994  41.618  1.00 22.020          C  
ATOM  18708  O   THR A1192      30.860  -3.036  42.359  1.00 22.190          O  
ATOM  18709  CB  THR A1192      33.473  -3.855  40.922  1.00 31.160          C  
ATOM  18710  OG1 THR A1192      33.020  -3.573  39.589  1.00 31.160          O  
ATOM  18711  CG2 THR A1192      34.771  -4.622  40.812  1.00 31.160          C  
ATOM  18712  H   THR A1192      32.376  -6.142  40.083  1.00 26.920          H  
ATOM  18713  HA  THR A1192      32.727  -4.801  42.720  1.00 26.630          H  
ATOM  18714  HB  THR A1192      33.648  -2.924  41.462  1.00 37.390          H  
ATOM  18715  HG1 THR A1192      32.361  -2.873  39.620  1.00 37.390          H  
ATOM  18716 1HG2 THR A1192      35.494  -4.022  40.285  1.00 37.390          H  
ATOM  18717 2HG2 THR A1192      35.130  -4.839  41.794  1.00 37.390          H  
ATOM  18718 3HG2 THR A1192      34.614  -5.553  40.269  1.00 37.390          H  
ATOM  18719  N   VAL A1193      30.188  -4.461  40.745  1.00 21.780          N  
ATOM  18720  CA  VAL A1193      28.855  -3.879  40.601  1.00 21.720          C  
ATOM  18721  C   VAL A1193      27.951  -4.357  41.729  1.00 22.540          C  
ATOM  18722  O   VAL A1193      27.264  -3.569  42.376  1.00 22.600          O  
ATOM  18723  CB  VAL A1193      28.229  -4.248  39.238  1.00 30.430          C  
ATOM  18724  CG1 VAL A1193      26.776  -3.758  39.154  1.00 30.430          C  
ATOM  18725  CG2 VAL A1193      29.054  -3.625  38.126  1.00 30.430          C  
ATOM  18726  H   VAL A1193      30.480  -5.214  40.114  1.00 26.140          H  
ATOM  18727  HA  VAL A1193      28.943  -2.794  40.659  1.00 26.060          H  
ATOM  18728  HB  VAL A1193      28.225  -5.330  39.130  1.00 36.520          H  
ATOM  18729 1HG1 VAL A1193      26.359  -4.034  38.188  1.00 36.520          H  
ATOM  18730 2HG1 VAL A1193      26.173  -4.210  39.940  1.00 36.520          H  
ATOM  18731 3HG1 VAL A1193      26.752  -2.673  39.264  1.00 36.520          H  
ATOM  18732 1HG2 VAL A1193      28.631  -3.893  37.159  1.00 36.520          H  
ATOM  18733 2HG2 VAL A1193      29.049  -2.542  38.238  1.00 36.520          H  
ATOM  18734 3HG2 VAL A1193      30.072  -3.983  38.183  1.00 36.520          H  
ATOM  18735  N   CYS A1194      27.952  -5.667  41.955  1.00 23.250          N  
ATOM  18736  CA  CYS A1194      27.136  -6.289  42.992  1.00 24.130          C  
ATOM  18737  C   CYS A1194      27.664  -6.021  44.404  1.00 24.750          C  
ATOM  18738  O   CYS A1194      26.967  -6.267  45.389  1.00 25.170          O  
ATOM  18739  CB  CYS A1194      27.078  -7.796  42.778  1.00 33.430          C  
ATOM  18740  SG  CYS A1194      28.658  -8.618  43.050  1.00 33.430          S  
ATOM  18741  H   CYS A1194      28.530  -6.255  41.353  1.00 27.900          H  
ATOM  18742  HA  CYS A1194      26.127  -5.886  42.916  1.00 28.960          H  
ATOM  18743 1HB  CYS A1194      26.345  -8.233  43.454  1.00 40.120          H  
ATOM  18744 2HB  CYS A1194      26.763  -8.007  41.757  1.00 40.120          H  
ATOM  18745  HG  CYS A1194      29.284  -8.062  41.985  1.00 40.120          H  
ATOM  18746  N   ASP A1195      28.907  -5.567  44.499  1.00 24.860          N  
ATOM  18747  CA  ASP A1195      29.554  -5.285  45.769  1.00 25.520          C  
ATOM  18748  C   ASP A1195      30.641  -4.235  45.598  1.00 25.340          C  
ATOM  18749  O   ASP A1195      31.757  -4.538  45.174  1.00 25.550          O  
ATOM  18750  CB  ASP A1195      30.141  -6.552  46.394  1.00 35.460          C  
ATOM  18751  CG  ASP A1195      30.706  -6.298  47.810  1.00 35.460          C  
ATOM  18752  OD1 ASP A1195      30.843  -5.127  48.189  1.00 35.460          O  
ATOM  18753  OD2 ASP A1195      30.997  -7.256  48.504  1.00 35.460          O  
ATOM  18754  H   ASP A1195      29.395  -5.377  43.635  1.00 29.830          H  
ATOM  18755  HA  ASP A1195      28.804  -4.887  46.452  1.00 30.620          H  
ATOM  18756 1HB  ASP A1195      29.367  -7.322  46.450  1.00 42.560          H  
ATOM  18757 2HB  ASP A1195      30.940  -6.934  45.748  1.00 42.560          H  
ATOM  18758  N   ARG A1196      30.321  -2.997  45.973  1.00 25.050          N  
ATOM  18759  CA  ARG A1196      31.210  -1.851  45.781  1.00 24.940          C  
ATOM  18760  C   ARG A1196      32.545  -1.975  46.519  1.00 24.840          C  
ATOM  18761  O   ARG A1196      33.471  -1.203  46.266  1.00 24.890          O  
ATOM  18762  CB  ARG A1196      30.532  -0.559  46.222  1.00 34.960          C  
ATOM  18763  CG  ARG A1196      30.284  -0.423  47.726  1.00 34.960          C  
ATOM  18764  CD  ARG A1196      29.510   0.807  48.043  1.00 34.960          C  
ATOM  18765  NE  ARG A1196      29.312   0.978  49.484  1.00 34.960          N  
ATOM  18766  CZ  ARG A1196      28.321   0.423  50.226  1.00 34.960          C  
ATOM  18767  NH1 ARG A1196      27.408  -0.352  49.671  1.00 34.960          N  
ATOM  18768  NH2 ARG A1196      28.270   0.665  51.527  1.00 34.960          N  
ATOM  18769  H   ARG A1196      29.398  -2.850  46.353  1.00 30.060          H  
ATOM  18770  HA  ARG A1196      31.420  -1.774  44.712  1.00 29.930          H  
ATOM  18771 1HB  ARG A1196      31.141   0.288  45.911  1.00 41.950          H  
ATOM  18772 2HB  ARG A1196      29.571  -0.472  45.717  1.00 41.950          H  
ATOM  18773 1HG  ARG A1196      29.740  -1.291  48.093  1.00 41.950          H  
ATOM  18774 2HG  ARG A1196      31.239  -0.352  48.249  1.00 41.950          H  
ATOM  18775 1HD  ARG A1196      30.065   1.671  47.676  1.00 41.950          H  
ATOM  18776 2HD  ARG A1196      28.538   0.777  47.555  1.00 41.950          H  
ATOM  18777  HE  ARG A1196      29.981   1.564  49.970  1.00 41.950          H  
ATOM  18778 1HH1 ARG A1196      27.434  -0.541  48.682  1.00 41.950          H  
ATOM  18779 2HH1 ARG A1196      26.675  -0.756  50.238  1.00 41.950          H  
ATOM  18780 1HH2 ARG A1196      28.966   1.259  51.959  1.00 41.950          H  
ATOM  18781 2HH2 ARG A1196      27.538   0.259  52.091  1.00 41.950          H  
ATOM  18782  N   ALA A1197      32.605  -2.862  47.519  1.00 24.810          N  
ATOM  18783  CA  ALA A1197      33.819  -3.084  48.287  1.00 24.810          C  
ATOM  18784  C   ALA A1197      34.938  -3.651  47.420  1.00 24.950          C  
ATOM  18785  O   ALA A1197      36.126  -3.449  47.703  1.00 25.460          O  
ATOM  18786  CB  ALA A1197      33.547  -4.035  49.435  1.00 34.730          C  
ATOM  18787  H   ALA A1197      31.802  -3.484  47.700  1.00 29.770          H  
ATOM  18788  HA  ALA A1197      34.145  -2.125  48.683  1.00 29.770          H  
ATOM  18789 1HB  ALA A1197      34.454  -4.174  50.018  1.00 41.680          H  
ATOM  18790 2HB  ALA A1197      32.763  -3.625  50.067  1.00 41.680          H  
ATOM  18791 3HB  ALA A1197      33.220  -4.997  49.035  1.00 41.680          H  
ATOM  18792  N   VAL A1198      34.550  -4.410  46.396  1.00 24.540          N  
ATOM  18793  CA  VAL A1198      35.466  -5.115  45.527  1.00 24.690          C  
ATOM  18794  C   VAL A1198      35.992  -4.144  44.502  1.00 24.320          C  
ATOM  18795  O   VAL A1198      35.244  -3.347  43.941  1.00 23.740          O  
ATOM  18796  CB  VAL A1198      34.757  -6.307  44.865  1.00 34.510          C  
ATOM  18797  CG1 VAL A1198      35.685  -7.036  43.892  1.00 34.510          C  
ATOM  18798  CG2 VAL A1198      34.249  -7.245  45.945  1.00 34.510          C  
ATOM  18799  H   VAL A1198      33.551  -4.470  46.167  1.00 29.450          H  
ATOM  18800  HA  VAL A1198      36.300  -5.488  46.120  1.00 29.630          H  
ATOM  18801  HB  VAL A1198      33.914  -5.936  44.298  1.00 41.410          H  
ATOM  18802 1HG1 VAL A1198      35.140  -7.855  43.439  1.00 41.410          H  
ATOM  18803 2HG1 VAL A1198      36.030  -6.375  43.111  1.00 41.410          H  
ATOM  18804 3HG1 VAL A1198      36.545  -7.427  44.428  1.00 41.410          H  
ATOM  18805 1HG2 VAL A1198      33.717  -8.074  45.475  1.00 41.410          H  
ATOM  18806 2HG2 VAL A1198      35.084  -7.624  46.524  1.00 41.410          H  
ATOM  18807 3HG2 VAL A1198      33.563  -6.709  46.607  1.00 41.410          H  
ATOM  18808  N   GLN A1199      37.297  -4.136  44.317  1.00 24.730          N  
ATOM  18809  CA  GLN A1199      37.867  -3.185  43.395  1.00 24.540          C  
ATOM  18810  C   GLN A1199      38.064  -3.810  42.013  1.00 24.320          C  
ATOM  18811  O   GLN A1199      38.182  -5.032  41.924  1.00 24.540          O  
ATOM  18812  CB  GLN A1199      39.190  -2.684  43.966  1.00 34.430          C  
ATOM  18813  CG  GLN A1199      39.023  -2.080  45.355  1.00 34.430          C  
ATOM  18814  CD  GLN A1199      38.068  -0.926  45.352  1.00 34.430          C  
ATOM  18815  OE1 GLN A1199      38.258   0.030  44.589  1.00 34.430          O  
ATOM  18816  NE2 GLN A1199      37.032  -1.002  46.183  1.00 34.430          N  
ATOM  18817  H   GLN A1199      37.879  -4.803  44.804  1.00 29.680          H  
ATOM  18818  HA  GLN A1199      37.188  -2.348  43.348  1.00 29.450          H  
ATOM  18819 1HB  GLN A1199      39.897  -3.511  44.034  1.00 41.320          H  
ATOM  18820 2HB  GLN A1199      39.625  -1.935  43.307  1.00 41.320          H  
ATOM  18821 1HG  GLN A1199      38.632  -2.835  46.038  1.00 41.320          H  
ATOM  18822 2HG  GLN A1199      39.989  -1.723  45.708  1.00 41.320          H  
ATOM  18823 1HE2 GLN A1199      36.356  -0.261  46.214  1.00 41.320          H  
ATOM  18824 2HE2 GLN A1199      36.897  -1.822  46.790  1.00 41.320          H  
ATOM  18825  N   PRO A1200      38.051  -3.008  40.929  1.00 23.950          N  
ATOM  18826  CA  PRO A1200      38.398  -3.392  39.567  1.00 23.800          C  
ATOM  18827  C   PRO A1200      39.843  -3.848  39.553  1.00 24.270          C  
ATOM  18828  O   PRO A1200      40.634  -3.371  40.363  1.00 24.430          O  
ATOM  18829  CB  PRO A1200      38.237  -2.082  38.784  1.00 35.700          C  
ATOM  18830  CG  PRO A1200      37.264  -1.263  39.591  1.00 35.700          C  
ATOM  18831  CD  PRO A1200      37.546  -1.613  41.035  1.00 35.700          C  
ATOM  18832  HA  PRO A1200      37.725  -4.179  39.210  1.00 28.560          H  
ATOM  18833 1HB  PRO A1200      39.221  -1.598  38.662  1.00 42.840          H  
ATOM  18834 2HB  PRO A1200      37.867  -2.302  37.772  1.00 42.840          H  
ATOM  18835 1HG  PRO A1200      37.409  -0.191  39.381  1.00 42.840          H  
ATOM  18836 2HG  PRO A1200      36.230  -1.506  39.297  1.00 42.840          H  
ATOM  18837 1HD  PRO A1200      38.300  -0.944  41.481  1.00 42.840          H  
ATOM  18838 2HD  PRO A1200      36.572  -1.562  41.543  1.00 42.840          H  
ATOM  18839  N   GLY A1201      40.208  -4.741  38.636  1.00 24.590          N  
ATOM  18840  CA  GLY A1201      41.604  -5.164  38.607  1.00 25.100          C  
ATOM  18841  C   GLY A1201      42.499  -4.018  38.150  1.00 24.950          C  
ATOM  18842  O   GLY A1201      42.085  -3.156  37.369  1.00 25.150          O  
ATOM  18843  H   GLY A1201      39.539  -5.121  37.983  1.00 29.510          H  
ATOM  18844 1HA  GLY A1201      41.911  -5.493  39.601  1.00 30.120          H  
ATOM  18845 2HA  GLY A1201      41.716  -6.013  37.935  1.00 30.120          H  
ATOM  18846  N   GLU A1202      43.760  -4.065  38.584  1.00 24.690          N  
ATOM  18847  CA  GLU A1202      44.774  -3.061  38.263  1.00 24.640          C  
ATOM  18848  C   GLU A1202      45.480  -3.232  36.920  1.00 24.360          C  
ATOM  18849  O   GLU A1202      46.251  -2.360  36.519  1.00 23.750          O  
ATOM  18850  CB  GLU A1202      45.838  -3.039  39.376  1.00 34.520          C  
ATOM  18851  CG  GLU A1202      46.832  -4.243  39.392  1.00 34.520          C  
ATOM  18852  CD  GLU A1202      46.312  -5.483  40.082  1.00 34.520          C  
ATOM  18853  OE1 GLU A1202      45.123  -5.571  40.300  1.00 34.520          O  
ATOM  18854  OE2 GLU A1202      47.102  -6.341  40.386  1.00 34.520          O  
ATOM  18855  H   GLU A1202      44.030  -4.819  39.224  1.00 29.630          H  
ATOM  18856  HA  GLU A1202      44.277  -2.091  38.249  1.00 29.570          H  
ATOM  18857 1HB  GLU A1202      46.428  -2.128  39.289  1.00 41.420          H  
ATOM  18858 2HB  GLU A1202      45.340  -3.011  40.345  1.00 41.420          H  
ATOM  18859 1HG  GLU A1202      47.122  -4.505  38.384  1.00 41.420          H  
ATOM  18860 2HG  GLU A1202      47.733  -3.917  39.907  1.00 41.420          H  
ATOM  18861  N   GLU A1203      45.264  -4.365  36.259  1.00 24.880          N  
ATOM  18862  CA  GLU A1203      45.974  -4.684  35.022  1.00 24.780          C  
ATOM  18863  C   GLU A1203      45.182  -5.645  34.137  1.00 24.040          C  
ATOM  18864  O   GLU A1203      44.339  -6.412  34.602  1.00 24.100          O  
ATOM  18865  CB  GLU A1203      47.367  -5.258  35.372  1.00 34.730          C  
ATOM  18866  CG  GLU A1203      48.341  -5.598  34.194  1.00 34.730          C  
ATOM  18867  CD  GLU A1203      48.702  -4.444  33.276  1.00 34.730          C  
ATOM  18868  OE1 GLU A1203      49.818  -3.985  33.338  1.00 34.730          O  
ATOM  18869  OE2 GLU A1203      47.855  -4.030  32.492  1.00 34.730          O  
ATOM  18870  H   GLU A1203      44.597  -5.017  36.645  1.00 29.860          H  
ATOM  18871  HA  GLU A1203      46.118  -3.759  34.462  1.00 29.740          H  
ATOM  18872 1HB  GLU A1203      47.888  -4.546  36.011  1.00 41.680          H  
ATOM  18873 2HB  GLU A1203      47.236  -6.169  35.955  1.00 41.680          H  
ATOM  18874 1HG  GLU A1203      49.265  -5.954  34.644  1.00 41.680          H  
ATOM  18875 2HG  GLU A1203      47.962  -6.401  33.612  1.00 41.680          H  
ATOM  18876  N   ALA A1204      45.507  -5.607  32.853  1.00 23.460          N  
ATOM  18877  CA  ALA A1204      44.936  -6.430  31.798  1.00 22.880          C  
ATOM  18878  C   ALA A1204      46.087  -6.964  30.943  1.00 21.890          C  
ATOM  18879  O   ALA A1204      46.281  -6.481  29.833  1.00 21.410          O  
ATOM  18880  CB  ALA A1204      43.965  -5.624  30.946  1.00 32.260          C  
ATOM  18881  H   ALA A1204      46.240  -4.934  32.597  1.00 28.150          H  
ATOM  18882  HA  ALA A1204      44.384  -7.249  32.245  1.00 27.460          H  
ATOM  18883 1HB  ALA A1204      43.557  -6.259  30.167  1.00 38.720          H  
ATOM  18884 2HB  ALA A1204      43.155  -5.249  31.572  1.00 38.720          H  
ATOM  18885 3HB  ALA A1204      44.487  -4.785  30.487  1.00 38.720          H  
ATOM  18886  N   PRO A1205      46.906  -7.906  31.468  1.00 21.650          N  
ATOM  18887  CA  PRO A1205      48.184  -8.355  30.914  1.00 20.840          C  
ATOM  18888  C   PRO A1205      48.109  -9.008  29.529  1.00 20.380          C  
ATOM  18889  O   PRO A1205      49.117  -9.086  28.828  1.00 20.920          O  
ATOM  18890  CB  PRO A1205      48.659  -9.374  31.962  1.00 31.260          C  
ATOM  18891  CG  PRO A1205      47.402  -9.866  32.647  1.00 31.260          C  
ATOM  18892  CD  PRO A1205      46.455  -8.693  32.655  1.00 31.260          C  
ATOM  18893  HA  PRO A1205      48.869  -7.495  30.887  1.00 25.010          H  
ATOM  18894 1HB  PRO A1205      49.211 -10.188  31.463  1.00 37.510          H  
ATOM  18895 2HB  PRO A1205      49.361  -8.886  32.658  1.00 37.510          H  
ATOM  18896 1HG  PRO A1205      47.003 -10.743  32.114  1.00 37.510          H  
ATOM  18897 2HG  PRO A1205      47.645 -10.208  33.665  1.00 37.510          H  
ATOM  18898 1HD  PRO A1205      45.446  -9.091  32.517  1.00 37.510          H  
ATOM  18899 2HD  PRO A1205      46.546  -8.131  33.591  1.00 37.510          H  
ATOM  18900  N   PHE A1206      46.934  -9.486  29.141  1.00 19.460          N  
ATOM  18901  CA  PHE A1206      46.756 -10.138  27.853  1.00 19.030          C  
ATOM  18902  C   PHE A1206      46.581  -9.105  26.758  1.00 18.390          C  
ATOM  18903  O   PHE A1206      45.709  -8.240  26.865  1.00 18.190          O  
ATOM  18904  CB  PHE A1206      45.482 -10.981  27.893  1.00 26.810          C  
ATOM  18905  CG  PHE A1206      45.548 -12.169  28.771  1.00 26.810          C  
ATOM  18906  CD1 PHE A1206      45.208 -12.072  30.107  1.00 26.810          C  
ATOM  18907  CD2 PHE A1206      45.925 -13.387  28.275  1.00 26.810          C  
ATOM  18908  CE1 PHE A1206      45.265 -13.177  30.926  1.00 26.810          C  
ATOM  18909  CE2 PHE A1206      45.972 -14.502  29.088  1.00 26.810          C  
ATOM  18910  CZ  PHE A1206      45.649 -14.393  30.412  1.00 26.810          C  
ATOM  18911  H   PHE A1206      46.136  -9.390  29.743  1.00 23.350          H  
ATOM  18912  HA  PHE A1206      47.622 -10.757  27.635  1.00 22.840          H  
ATOM  18913 1HB  PHE A1206      44.655 -10.359  28.225  1.00 32.180          H  
ATOM  18914 2HB  PHE A1206      45.249 -11.307  26.898  1.00 32.180          H  
ATOM  18915  HD1 PHE A1206      44.900 -11.115  30.516  1.00 32.180          H  
ATOM  18916  HD2 PHE A1206      46.194 -13.465  27.231  1.00 32.180          H  
ATOM  18917  HE1 PHE A1206      45.008 -13.091  31.981  1.00 32.180          H  
ATOM  18918  HE2 PHE A1206      46.281 -15.467  28.687  1.00 32.180          H  
ATOM  18919  HZ  PHE A1206      45.701 -15.269  31.059  1.00 32.180          H  
ATOM  18920  N   THR A1207      47.324  -9.214  25.663  1.00 18.200          N  
ATOM  18921  CA  THR A1207      47.075  -8.270  24.587  1.00 17.680          C  
ATOM  18922  C   THR A1207      45.747  -8.654  23.986  1.00 17.500          C  
ATOM  18923  O   THR A1207      45.593  -9.781  23.562  1.00 17.580          O  
ATOM  18924  CB  THR A1207      48.120  -8.356  23.442  1.00 24.960          C  
ATOM  18925  OG1 THR A1207      49.455  -8.066  23.912  1.00 24.960          O  
ATOM  18926  CG2 THR A1207      47.742  -7.400  22.335  1.00 24.960          C  
ATOM  18927  H   THR A1207      48.040  -9.923  25.590  1.00 21.840          H  
ATOM  18928  HA  THR A1207      47.016  -7.255  24.984  1.00 21.220          H  
ATOM  18929  HB  THR A1207      48.113  -9.359  23.045  1.00 29.950          H  
ATOM  18930  HG1 THR A1207      49.796  -8.855  24.373  1.00 29.950          H  
ATOM  18931 1HG2 THR A1207      48.440  -7.512  21.538  1.00 29.950          H  
ATOM  18932 2HG2 THR A1207      46.764  -7.631  21.959  1.00 29.950          H  
ATOM  18933 3HG2 THR A1207      47.753  -6.376  22.703  1.00 29.950          H  
ATOM  18934  N   VAL A1208      44.787  -7.755  23.938  1.00 17.340          N  
ATOM  18935  CA  VAL A1208      43.497  -8.074  23.327  1.00 17.470          C  
ATOM  18936  C   VAL A1208      43.095  -6.999  22.346  1.00 17.460          C  
ATOM  18937  O   VAL A1208      42.794  -5.870  22.753  1.00 17.420          O  
ATOM  18938  CB  VAL A1208      42.440  -8.258  24.413  1.00 24.410          C  
ATOM  18939  CG1 VAL A1208      41.129  -8.499  23.843  1.00 24.410          C  
ATOM  18940  CG2 VAL A1208      42.788  -9.471  25.271  1.00 24.410          C  
ATOM  18941  H   VAL A1208      44.961  -6.836  24.325  1.00 20.810          H  
ATOM  18942  HA  VAL A1208      43.587  -9.013  22.777  1.00 20.960          H  
ATOM  18943  HB  VAL A1208      42.400  -7.390  24.989  1.00 29.290          H  
ATOM  18944 1HG1 VAL A1208      40.457  -8.606  24.654  1.00 29.290          H  
ATOM  18945 2HG1 VAL A1208      40.818  -7.661  23.227  1.00 29.290          H  
ATOM  18946 3HG1 VAL A1208      41.158  -9.408  23.252  1.00 29.290          H  
ATOM  18947 1HG2 VAL A1208      42.028  -9.606  26.041  1.00 29.290          H  
ATOM  18948 2HG2 VAL A1208      42.814 -10.338  24.634  1.00 29.290          H  
ATOM  18949 3HG2 VAL A1208      43.744  -9.341  25.741  1.00 29.290          H  
ATOM  18950  N   LEU A1209      42.987  -7.388  21.071  1.00 17.540          N  
ATOM  18951  CA  LEU A1209      42.692  -6.449  19.999  1.00 17.710          C  
ATOM  18952  C   LEU A1209      41.376  -6.645  19.288  1.00 17.380          C  
ATOM  18953  O   LEU A1209      41.165  -7.622  18.573  1.00 17.780          O  
ATOM  18954  CB  LEU A1209      43.796  -6.572  18.955  1.00 24.730          C  
ATOM  18955  CG  LEU A1209      45.187  -6.352  19.481  1.00 24.730          C  
ATOM  18956  CD1 LEU A1209      46.200  -6.618  18.387  1.00 24.730          C  
ATOM  18957  CD2 LEU A1209      45.300  -4.960  19.969  1.00 24.730          C  
ATOM  18958  H   LEU A1209      43.175  -8.372  20.843  1.00 21.050          H  
ATOM  18959  HA  LEU A1209      42.654  -5.450  20.419  1.00 21.250          H  
ATOM  18960 1HB  LEU A1209      43.756  -7.573  18.525  1.00 29.670          H  
ATOM  18961 2HB  LEU A1209      43.608  -5.851  18.155  1.00 29.670          H  
ATOM  18962  HG  LEU A1209      45.380  -7.037  20.288  1.00 29.670          H  
ATOM  18963 1HD1 LEU A1209      47.191  -6.452  18.784  1.00 29.670          H  
ATOM  18964 2HD1 LEU A1209      46.109  -7.643  18.040  1.00 29.670          H  
ATOM  18965 3HD1 LEU A1209      46.022  -5.939  17.557  1.00 29.670          H  
ATOM  18966 1HD2 LEU A1209      46.237  -4.792  20.337  1.00 29.670          H  
ATOM  18967 2HD2 LEU A1209      45.118  -4.318  19.139  1.00 29.670          H  
ATOM  18968 3HD2 LEU A1209      44.609  -4.755  20.756  1.00 29.670          H  
ATOM  18969  N   LEU A1210      40.479  -5.704  19.435  1.00 16.770          N  
ATOM  18970  CA  LEU A1210      39.219  -5.884  18.753  1.00 16.540          C  
ATOM  18971  C   LEU A1210      39.374  -5.260  17.374  1.00 16.870          C  
ATOM  18972  O   LEU A1210      40.100  -4.269  17.212  1.00 16.860          O  
ATOM  18973  CB  LEU A1210      38.042  -5.319  19.559  1.00 23.250          C  
ATOM  18974  CG  LEU A1210      36.639  -5.673  19.024  1.00 23.250          C  
ATOM  18975  CD1 LEU A1210      35.670  -5.753  20.181  1.00 23.250          C  
ATOM  18976  CD2 LEU A1210      36.128  -4.645  18.073  1.00 23.250          C  
ATOM  18977  H   LEU A1210      40.667  -4.908  20.029  1.00 20.120          H  
ATOM  18978  HA  LEU A1210      39.037  -6.939  18.607  1.00 19.850          H  
ATOM  18979 1HB  LEU A1210      38.113  -5.682  20.585  1.00 27.900          H  
ATOM  18980 2HB  LEU A1210      38.110  -4.255  19.574  1.00 27.900          H  
ATOM  18981  HG  LEU A1210      36.685  -6.643  18.533  1.00 27.900          H  
ATOM  18982 1HD1 LEU A1210      34.682  -6.025  19.816  1.00 27.900          H  
ATOM  18983 2HD1 LEU A1210      36.015  -6.501  20.883  1.00 27.900          H  
ATOM  18984 3HD1 LEU A1210      35.619  -4.785  20.672  1.00 27.900          H  
ATOM  18985 1HD2 LEU A1210      35.182  -4.994  17.772  1.00 27.900          H  
ATOM  18986 2HD2 LEU A1210      36.043  -3.681  18.574  1.00 27.900          H  
ATOM  18987 3HD2 LEU A1210      36.738  -4.527  17.212  1.00 27.900          H  
ATOM  18988  N   ARG A1211      38.773  -5.905  16.376  1.00 17.270          N  
ATOM  18989  CA  ARG A1211      38.791  -5.415  15.010  1.00 17.720          C  
ATOM  18990  C   ARG A1211      37.386  -5.400  14.453  1.00 17.320          C  
ATOM  18991  O   ARG A1211      36.546  -6.200  14.868  1.00 17.530          O  
ATOM  18992  CB  ARG A1211      39.689  -6.280  14.148  1.00 24.630          C  
ATOM  18993  CG  ARG A1211      39.287  -7.724  13.980  1.00 24.630          C  
ATOM  18994  CD  ARG A1211      40.343  -8.462  13.240  1.00 24.630          C  
ATOM  18995  NE  ARG A1211      40.464  -8.008  11.864  1.00 24.630          N  
ATOM  18996  CZ  ARG A1211      41.489  -8.306  11.031  1.00 24.630          C  
ATOM  18997  NH1 ARG A1211      42.496  -9.074  11.428  1.00 24.630          N  
ATOM  18998  NH2 ARG A1211      41.478  -7.815   9.798  1.00 24.630          N  
ATOM  18999  H   ARG A1211      38.244  -6.741  16.585  1.00 20.720          H  
ATOM  19000  HA  ARG A1211      39.166  -4.397  15.004  1.00 21.260          H  
ATOM  19001 1HB  ARG A1211      39.720  -5.861  13.152  1.00 29.550          H  
ATOM  19002 2HB  ARG A1211      40.700  -6.272  14.552  1.00 29.550          H  
ATOM  19003 1HG  ARG A1211      39.160  -8.192  14.956  1.00 29.550          H  
ATOM  19004 2HG  ARG A1211      38.357  -7.791  13.414  1.00 29.550          H  
ATOM  19005 1HD  ARG A1211      41.293  -8.287  13.737  1.00 29.550          H  
ATOM  19006 2HD  ARG A1211      40.120  -9.530  13.239  1.00 29.550          H  
ATOM  19007  HE  ARG A1211      39.723  -7.422  11.502  1.00 29.550          H  
ATOM  19008 1HH1 ARG A1211      42.523  -9.480  12.388  1.00 29.550          H  
ATOM  19009 2HH1 ARG A1211      43.250  -9.285  10.799  1.00 29.550          H  
ATOM  19010 1HH2 ARG A1211      40.710  -7.227   9.494  1.00 29.550          H  
ATOM  19011 2HH2 ARG A1211      42.233  -8.025   9.161  1.00 29.550          H  
ATOM  19012  N   THR A1212      37.144  -4.515  13.494  1.00 16.880          N  
ATOM  19013  CA  THR A1212      35.841  -4.375  12.879  1.00 16.620          C  
ATOM  19014  C   THR A1212      36.034  -4.519  11.363  1.00 16.760          C  
ATOM  19015  O   THR A1212      37.166  -4.690  10.904  1.00 16.840          O  
ATOM  19016  CB  THR A1212      35.262  -2.963  13.184  1.00 23.370          C  
ATOM  19017  OG1 THR A1212      35.898  -1.955  12.350  1.00 23.370          O  
ATOM  19018  CG2 THR A1212      35.605  -2.610  14.640  1.00 23.370          C  
ATOM  19019  H   THR A1212      37.878  -3.863  13.205  1.00 20.260          H  
ATOM  19020  HA  THR A1212      35.187  -5.156  13.259  1.00 19.940          H  
ATOM  19021  HB  THR A1212      34.195  -2.931  13.089  1.00 28.050          H  
ATOM  19022  HG1 THR A1212      35.431  -1.114  12.500  1.00 28.050          H  
ATOM  19023 1HG2 THR A1212      35.211  -1.625  14.865  1.00 28.050          H  
ATOM  19024 2HG2 THR A1212      35.165  -3.337  15.302  1.00 28.050          H  
ATOM  19025 3HG2 THR A1212      36.679  -2.596  14.792  1.00 28.050          H  
ATOM  19026  N   PRO A1213      34.962  -4.513  10.546  1.00 16.940          N  
ATOM  19027  CA  PRO A1213      34.996  -4.501   9.090  1.00 17.230          C  
ATOM  19028  C   PRO A1213      35.693  -3.275   8.473  1.00 17.260          C  
ATOM  19029  O   PRO A1213      35.966  -3.276   7.274  1.00 17.600          O  
ATOM  19030  CB  PRO A1213      33.508  -4.528   8.710  1.00 25.840          C  
ATOM  19031  CG  PRO A1213      32.812  -5.144   9.896  1.00 25.840          C  
ATOM  19032  CD  PRO A1213      33.573  -4.640  11.088  1.00 25.840          C  
ATOM  19033  HA  PRO A1213      35.490  -5.423   8.746  1.00 20.680          H  
ATOM  19034 1HB  PRO A1213      33.166  -3.509   8.493  1.00 31.010          H  
ATOM  19035 2HB  PRO A1213      33.369  -5.107   7.787  1.00 31.010          H  
ATOM  19036 1HG  PRO A1213      31.753  -4.836   9.908  1.00 31.010          H  
ATOM  19037 2HG  PRO A1213      32.822  -6.242   9.813  1.00 31.010          H  
ATOM  19038 1HD  PRO A1213      33.151  -3.666  11.348  1.00 31.010          H  
ATOM  19039 2HD  PRO A1213      33.498  -5.373  11.899  1.00 31.010          H  
ATOM  19040  N   TYR A1214      35.909  -2.204   9.255  1.00 17.050          N  
ATOM  19041  CA  TYR A1214      36.499  -0.988   8.698  1.00 17.180          C  
ATOM  19042  C   TYR A1214      37.880  -0.613   9.252  1.00 16.630          C  
ATOM  19043  O   TYR A1214      38.687  -0.003   8.547  1.00 16.800          O  
ATOM  19044  CB  TYR A1214      35.520   0.150   8.936  1.00 24.000          C  
ATOM  19045  CG  TYR A1214      34.174  -0.163   8.345  1.00 24.000          C  
ATOM  19046  CD1 TYR A1214      33.133  -0.544   9.182  1.00 24.000          C  
ATOM  19047  CD2 TYR A1214      33.980  -0.106   6.977  1.00 24.000          C  
ATOM  19048  CE1 TYR A1214      31.904  -0.859   8.650  1.00 24.000          C  
ATOM  19049  CE2 TYR A1214      32.749  -0.423   6.446  1.00 24.000          C  
ATOM  19050  CZ  TYR A1214      31.715  -0.798   7.277  1.00 24.000          C  
ATOM  19051  OH  TYR A1214      30.486  -1.117   6.747  1.00 24.000          O  
ATOM  19052  H   TYR A1214      35.698  -2.234  10.246  1.00 20.460          H  
ATOM  19053  HA  TYR A1214      36.617  -1.131   7.625  1.00 20.620          H  
ATOM  19054 1HB  TYR A1214      35.403   0.321  10.007  1.00 28.800          H  
ATOM  19055 2HB  TYR A1214      35.897   1.067   8.486  1.00 28.800          H  
ATOM  19056  HD1 TYR A1214      33.288  -0.597  10.258  1.00 28.800          H  
ATOM  19057  HD2 TYR A1214      34.799   0.184   6.321  1.00 28.800          H  
ATOM  19058  HE1 TYR A1214      31.087  -1.159   9.305  1.00 28.800          H  
ATOM  19059  HE2 TYR A1214      32.596  -0.381   5.368  1.00 28.800          H  
ATOM  19060  HH  TYR A1214      30.514  -1.020   5.791  1.00 28.800          H  
ATOM  19061  N   ARG A1215      38.145  -0.936  10.515  1.00 16.080          N  
ATOM  19062  CA  ARG A1215      39.401  -0.562  11.166  1.00 15.620          C  
ATOM  19063  C   ARG A1215      39.726  -1.523  12.310  1.00 15.100          C  
ATOM  19064  O   ARG A1215      38.848  -2.255  12.768  1.00 14.650          O  
ATOM  19065  CB  ARG A1215      39.325   0.868  11.675  1.00 22.050          C  
ATOM  19066  CG  ARG A1215      38.280   1.103  12.748  1.00 22.050          C  
ATOM  19067  CD  ARG A1215      38.271   2.505  13.206  1.00 22.050          C  
ATOM  19068  NE  ARG A1215      37.314   2.708  14.277  1.00 22.050          N  
ATOM  19069  CZ  ARG A1215      37.153   3.856  14.968  1.00 22.050          C  
ATOM  19070  NH1 ARG A1215      37.898   4.911  14.700  1.00 22.050          N  
ATOM  19071  NH2 ARG A1215      36.239   3.919  15.920  1.00 22.050          N  
ATOM  19072  H   ARG A1215      37.445  -1.439  11.052  1.00 19.300          H  
ATOM  19073  HA  ARG A1215      40.203  -0.622  10.430  1.00 18.740          H  
ATOM  19074 1HB  ARG A1215      40.290   1.162  12.079  1.00 26.460          H  
ATOM  19075 2HB  ARG A1215      39.102   1.537  10.843  1.00 26.460          H  
ATOM  19076 1HG  ARG A1215      37.296   0.880  12.337  1.00 26.460          H  
ATOM  19077 2HG  ARG A1215      38.456   0.459  13.599  1.00 26.460          H  
ATOM  19078 1HD  ARG A1215      39.260   2.774  13.570  1.00 26.460          H  
ATOM  19079 2HD  ARG A1215      37.997   3.154  12.372  1.00 26.460          H  
ATOM  19080  HE  ARG A1215      36.715   1.927  14.521  1.00 26.460          H  
ATOM  19081 1HH1 ARG A1215      38.597   4.869  13.974  1.00 26.460          H  
ATOM  19082 2HH1 ARG A1215      37.772   5.766  15.222  1.00 26.460          H  
ATOM  19083 1HH2 ARG A1215      35.669   3.109  16.122  1.00 26.460          H  
ATOM  19084 2HH2 ARG A1215      36.108   4.773  16.443  1.00 26.460          H  
ATOM  19085  N   ALA A1216      40.958  -1.486  12.831  1.00 15.260          N  
ATOM  19086  CA  ALA A1216      41.293  -2.391  13.935  1.00 14.870          C  
ATOM  19087  C   ALA A1216      42.352  -1.862  14.870  1.00 14.420          C  
ATOM  19088  O   ALA A1216      43.209  -1.071  14.466  1.00 14.130          O  
ATOM  19089  CB  ALA A1216      41.808  -3.698  13.376  1.00 20.970          C  
ATOM  19090  H   ALA A1216      41.661  -0.863  12.455  1.00 18.310          H  
ATOM  19091  HA  ALA A1216      40.391  -2.556  14.518  1.00 17.840          H  
ATOM  19092 1HB  ALA A1216      42.030  -4.374  14.203  1.00 25.170          H  
ATOM  19093 2HB  ALA A1216      41.065  -4.130  12.725  1.00 25.170          H  
ATOM  19094 3HB  ALA A1216      42.719  -3.512  12.813  1.00 25.170          H  
ATOM  19095  N   CYS A1217      42.305  -2.342  16.113  1.00 14.480          N  
ATOM  19096  CA  CYS A1217      43.321  -2.026  17.094  1.00 14.250          C  
ATOM  19097  C   CYS A1217      44.534  -2.864  16.734  1.00 14.430          C  
ATOM  19098  O   CYS A1217      44.390  -4.042  16.415  1.00 14.470          O  
ATOM  19099  CB  CYS A1217      42.869  -2.343  18.508  1.00 20.040          C  
ATOM  19100  SG  CYS A1217      44.035  -1.806  19.742  1.00 20.040          S  
ATOM  19101  H   CYS A1217      41.546  -2.979  16.382  1.00 17.380          H  
ATOM  19102  HA  CYS A1217      43.570  -0.971  17.023  1.00 17.100          H  
ATOM  19103 1HB  CYS A1217      41.930  -1.891  18.709  1.00 24.050          H  
ATOM  19104 2HB  CYS A1217      42.731  -3.419  18.608  1.00 24.050          H  
ATOM  19105  HG  CYS A1217      43.300  -2.158  20.796  1.00 24.050          H  
ATOM  19106  N   ARG A1218      45.722  -2.267  16.720  1.00 14.700          N  
ATOM  19107  CA  ARG A1218      46.920  -3.006  16.322  1.00 15.110          C  
ATOM  19108  C   ARG A1218      48.053  -2.984  17.341  1.00 14.910          C  
ATOM  19109  O   ARG A1218      49.227  -2.998  16.974  1.00 14.850          O  
ATOM  19110  CB  ARG A1218      47.418  -2.461  14.999  1.00 20.990          C  
ATOM  19111  CG  ARG A1218      46.406  -2.592  13.870  1.00 20.990          C  
ATOM  19112  CD  ARG A1218      46.922  -2.114  12.587  1.00 20.990          C  
ATOM  19113  NE  ARG A1218      45.922  -2.254  11.543  1.00 20.990          N  
ATOM  19114  CZ  ARG A1218      46.094  -1.938  10.242  1.00 20.990          C  
ATOM  19115  NH1 ARG A1218      47.244  -1.455   9.812  1.00 20.990          N  
ATOM  19116  NH2 ARG A1218      45.095  -2.116   9.393  1.00 20.990          N  
ATOM  19117  H   ARG A1218      45.791  -1.291  16.980  1.00 17.640          H  
ATOM  19118  HA  ARG A1218      46.639  -4.043  16.175  1.00 18.130          H  
ATOM  19119 1HB  ARG A1218      47.667  -1.408  15.107  1.00 25.190          H  
ATOM  19120 2HB  ARG A1218      48.325  -2.987  14.702  1.00 25.190          H  
ATOM  19121 1HG  ARG A1218      46.088  -3.623  13.765  1.00 25.190          H  
ATOM  19122 2HG  ARG A1218      45.541  -1.983  14.104  1.00 25.190          H  
ATOM  19123 1HD  ARG A1218      47.185  -1.060  12.675  1.00 25.190          H  
ATOM  19124 2HD  ARG A1218      47.800  -2.694  12.309  1.00 25.190          H  
ATOM  19125  HE  ARG A1218      45.018  -2.621  11.821  1.00 25.190          H  
ATOM  19126 1HH1 ARG A1218      48.010  -1.315  10.452  1.00 25.190          H  
ATOM  19127 2HH1 ARG A1218      47.361  -1.221   8.836  1.00 25.190          H  
ATOM  19128 1HH2 ARG A1218      44.213  -2.487   9.718  1.00 25.190          H  
ATOM  19129 2HH2 ARG A1218      45.211  -1.883   8.417  1.00 25.190          H  
ATOM  19130  N   VAL A1219      47.709  -2.921  18.610  1.00 14.970          N  
ATOM  19131  CA  VAL A1219      48.703  -2.887  19.676  1.00 14.950          C  
ATOM  19132  C   VAL A1219      49.192  -4.269  20.072  1.00 15.560          C  
ATOM  19133  O   VAL A1219      48.421  -5.058  20.589  1.00 15.870          O  
ATOM  19134  CB  VAL A1219      48.054  -2.266  20.915  1.00 20.940          C  
ATOM  19135  CG1 VAL A1219      48.985  -2.262  22.070  1.00 20.940          C  
ATOM  19136  CG2 VAL A1219      47.617  -0.884  20.612  1.00 20.940          C  
ATOM  19137  H   VAL A1219      46.723  -2.924  18.834  1.00 17.960          H  
ATOM  19138  HA  VAL A1219      49.551  -2.287  19.347  1.00 17.940          H  
ATOM  19139  HB  VAL A1219      47.202  -2.860  21.188  1.00 25.130          H  
ATOM  19140 1HG1 VAL A1219      48.485  -1.828  22.922  1.00 25.130          H  
ATOM  19141 2HG1 VAL A1219      49.299  -3.271  22.334  1.00 25.130          H  
ATOM  19142 3HG1 VAL A1219      49.863  -1.670  21.829  1.00 25.130          H  
ATOM  19143 1HG2 VAL A1219      47.143  -0.471  21.501  1.00 25.130          H  
ATOM  19144 2HG2 VAL A1219      48.480  -0.276  20.344  1.00 25.130          H  
ATOM  19145 3HG2 VAL A1219      46.916  -0.888  19.793  1.00 25.130          H  
ATOM  19146  N   ILE A1220      50.468  -4.573  19.908  1.00 15.820          N  
ATOM  19147  CA  ILE A1220      50.884  -5.914  20.300  1.00 16.480          C  
ATOM  19148  C   ILE A1220      52.060  -5.870  21.255  1.00 16.780          C  
ATOM  19149  O   ILE A1220      53.091  -5.286  20.904  1.00 17.050          O  
ATOM  19150  CB  ILE A1220      51.234  -6.772  19.077  1.00 22.810          C  
ATOM  19151  CG1 ILE A1220      50.031  -6.857  18.113  1.00 22.810          C  
ATOM  19152  CG2 ILE A1220      51.550  -8.154  19.579  1.00 22.810          C  
ATOM  19153  CD1 ILE A1220      50.318  -7.499  16.774  1.00 22.810          C  
ATOM  19154  H   ILE A1220      51.113  -3.909  19.497  1.00 18.980          H  
ATOM  19155  HA  ILE A1220      50.078  -6.395  20.823  1.00 19.780          H  
ATOM  19156  HB  ILE A1220      52.081  -6.355  18.538  1.00 27.370          H  
ATOM  19157 1HG1 ILE A1220      49.246  -7.428  18.599  1.00 27.370          H  
ATOM  19158 2HG1 ILE A1220      49.667  -5.858  17.904  1.00 27.370          H  
ATOM  19159 1HG2 ILE A1220      51.767  -8.774  18.762  1.00 27.370          H  
ATOM  19160 2HG2 ILE A1220      52.400  -8.137  20.242  1.00 27.370          H  
ATOM  19161 3HG2 ILE A1220      50.685  -8.557  20.112  1.00 27.370          H  
ATOM  19162 1HD1 ILE A1220      49.418  -7.490  16.205  1.00 27.370          H  
ATOM  19163 2HD1 ILE A1220      51.081  -6.931  16.250  1.00 27.370          H  
ATOM  19164 3HD1 ILE A1220      50.651  -8.519  16.884  1.00 27.370          H  
ATOM  19165  N   SER A1221      51.926  -6.475  22.453  1.00 16.870          N  
ATOM  19166  CA  SER A1221      53.049  -6.446  23.382  1.00 17.330          C  
ATOM  19167  C   SER A1221      54.136  -7.419  22.942  1.00 18.190          C  
ATOM  19168  O   SER A1221      53.897  -8.340  22.160  1.00 18.290          O  
ATOM  19169  CB  SER A1221      52.601  -6.721  24.810  1.00 24.080          C  
ATOM  19170  OG  SER A1221      52.132  -8.029  24.992  1.00 24.080          O  
ATOM  19171  H   SER A1221      51.063  -6.957  22.730  1.00 20.240          H  
ATOM  19172  HA  SER A1221      53.474  -5.441  23.366  1.00 20.800          H  
ATOM  19173 1HB  SER A1221      53.438  -6.545  25.484  1.00 28.890          H  
ATOM  19174 2HB  SER A1221      51.816  -6.015  25.079  1.00 28.890          H  
ATOM  19175  HG  SER A1221      51.941  -8.085  25.942  1.00 28.890          H  
ATOM  19176  N   HIS A1222      55.341  -7.226  23.460  1.00 18.910          N  
ATOM  19177  CA  HIS A1222      56.463  -8.088  23.113  1.00 19.870          C  
ATOM  19178  C   HIS A1222      56.385  -9.478  23.742  1.00 20.250          C  
ATOM  19179  O   HIS A1222      56.143  -9.616  24.943  1.00 20.290          O  
ATOM  19180  CB  HIS A1222      57.760  -7.381  23.518  1.00 27.430          C  
ATOM  19181  CG  HIS A1222      59.017  -8.047  23.093  1.00 27.430          C  
ATOM  19182  ND1 HIS A1222      59.555  -9.119  23.766  1.00 27.430          N  
ATOM  19183  CD2 HIS A1222      59.851  -7.787  22.066  1.00 27.430          C  
ATOM  19184  CE1 HIS A1222      60.673  -9.487  23.173  1.00 27.430          C  
ATOM  19185  NE2 HIS A1222      60.873  -8.692  22.139  1.00 27.430          N  
ATOM  19186  H   HIS A1222      55.482  -6.464  24.106  1.00 22.690          H  
ATOM  19187  HA  HIS A1222      56.484  -8.224  22.032  1.00 23.840          H  
ATOM  19188 1HB  HIS A1222      57.761  -6.375  23.102  1.00 32.920          H  
ATOM  19189 2HB  HIS A1222      57.787  -7.280  24.602  1.00 32.920          H  
ATOM  19190  HD1 HIS A1222      59.270  -9.436  24.674  1.00 32.920          H  
ATOM  19191  HD2 HIS A1222      59.838  -7.039  21.274  1.00 32.920          H  
ATOM  19192  HE1 HIS A1222      61.259 -10.318  23.553  1.00 32.920          H  
ATOM  19193  N   TRP A1223      56.647 -10.506  22.927  1.00 20.650          N  
ATOM  19194  CA  TRP A1223      56.675 -11.896  23.385  1.00 21.140          C  
ATOM  19195  C   TRP A1223      58.085 -12.459  23.341  1.00 22.340          C  
ATOM  19196  O   TRP A1223      58.635 -12.762  22.272  1.00 22.630          O  
ATOM  19197  CB  TRP A1223      55.773 -12.808  22.536  1.00 29.400          C  
ATOM  19198  CG  TRP A1223      55.675 -14.278  23.043  1.00 29.400          C  
ATOM  19199  CD1 TRP A1223      55.940 -14.724  24.303  1.00 29.400          C  
ATOM  19200  CD2 TRP A1223      55.265 -15.477  22.302  1.00 29.400          C  
ATOM  19201  NE1 TRP A1223      55.732 -16.070  24.376  1.00 29.400          N  
ATOM  19202  CE2 TRP A1223      55.331 -16.537  23.184  1.00 29.400          C  
ATOM  19203  CE3 TRP A1223      54.853 -15.724  21.006  1.00 29.400          C  
ATOM  19204  CZ2 TRP A1223      55.005 -17.821  22.811  1.00 29.400          C  
ATOM  19205  CZ3 TRP A1223      54.534 -17.021  20.636  1.00 29.400          C  
ATOM  19206  CH2 TRP A1223      54.608 -18.036  21.515  1.00 29.400          C  
ATOM  19207  H   TRP A1223      56.828 -10.283  21.961  1.00 24.780          H  
ATOM  19208  HA  TRP A1223      56.323 -11.920  24.415  1.00 25.370          H  
ATOM  19209 1HB  TRP A1223      54.770 -12.390  22.468  1.00 35.280          H  
ATOM  19210 2HB  TRP A1223      56.177 -12.845  21.544  1.00 35.280          H  
ATOM  19211  HD1 TRP A1223      56.260 -14.119  25.141  1.00 35.280          H  
ATOM  19212  HE1 TRP A1223      55.833 -16.684  25.217  1.00 35.280          H  
ATOM  19213  HE3 TRP A1223      54.772 -14.928  20.291  1.00 35.280          H  
ATOM  19214  HZ2 TRP A1223      55.060 -18.648  23.521  1.00 35.280          H  
ATOM  19215  HZ3 TRP A1223      54.212 -17.204  19.619  1.00 35.280          H  
ATOM  19216  HH2 TRP A1223      54.345 -19.042  21.195  1.00 35.280          H  
ATOM  19217  N   ARG A1224      58.692 -12.634  24.500  1.00 23.100          N  
ATOM  19218  CA  ARG A1224      60.057 -13.122  24.484  1.00 24.270          C  
ATOM  19219  C   ARG A1224      60.068 -14.634  24.364  1.00 24.620          C  
ATOM  19220  O   ARG A1224      59.993 -15.347  25.364  1.00 24.570          O  
ATOM  19221  CB  ARG A1224      60.793 -12.707  25.749  1.00 33.510          C  
ATOM  19222  CG  ARG A1224      62.258 -13.118  25.808  1.00 33.510          C  
ATOM  19223  CD  ARG A1224      62.910 -12.643  27.055  1.00 33.510          C  
ATOM  19224  NE  ARG A1224      64.318 -13.031  27.111  1.00 33.510          N  
ATOM  19225  CZ  ARG A1224      64.795 -14.197  27.615  1.00 33.510          C  
ATOM  19226  NH1 ARG A1224      63.977 -15.108  28.107  1.00 33.510          N  
ATOM  19227  NH2 ARG A1224      66.098 -14.428  27.605  1.00 33.510          N  
ATOM  19228  H   ARG A1224      58.219 -12.405  25.364  1.00 27.720          H  
ATOM  19229  HA  ARG A1224      60.574 -12.706  23.617  1.00 29.120          H  
ATOM  19230 1HB  ARG A1224      60.749 -11.625  25.853  1.00 40.210          H  
ATOM  19231 2HB  ARG A1224      60.297 -13.140  26.615  1.00 40.210          H  
ATOM  19232 1HG  ARG A1224      62.334 -14.201  25.783  1.00 40.210          H  
ATOM  19233 2HG  ARG A1224      62.791 -12.700  24.953  1.00 40.210          H  
ATOM  19234 1HD  ARG A1224      62.861 -11.555  27.088  1.00 40.210          H  
ATOM  19235 2HD  ARG A1224      62.396 -13.047  27.924  1.00 40.210          H  
ATOM  19236  HE  ARG A1224      64.992 -12.371  26.747  1.00 40.210          H  
ATOM  19237 1HH1 ARG A1224      62.981 -14.952  28.115  1.00 40.210          H  
ATOM  19238 2HH1 ARG A1224      64.344 -15.982  28.457  1.00 40.210          H  
ATOM  19239 1HH2 ARG A1224      66.731 -13.738  27.229  1.00 40.210          H  
ATOM  19240 2HH2 ARG A1224      66.461 -15.295  27.974  1.00 40.210          H  
ATOM  19241  N   LEU A1225      60.156 -15.112  23.133  1.00 25.070          N  
ATOM  19242  CA  LEU A1225      60.143 -16.534  22.847  1.00 25.520          C  
ATOM  19243  C   LEU A1225      61.569 -17.025  22.632  1.00 26.830          C  
ATOM  19244  O   LEU A1225      62.310 -16.466  21.816  1.00 27.320          O  
ATOM  19245  CB  LEU A1225      59.248 -16.798  21.628  1.00 35.550          C  
ATOM  19246  CG  LEU A1225      59.165 -18.246  21.098  1.00 35.550          C  
ATOM  19247  CD1 LEU A1225      58.539 -19.164  22.148  1.00 35.550          C  
ATOM  19248  CD2 LEU A1225      58.309 -18.230  19.837  1.00 35.550          C  
ATOM  19249  H   LEU A1225      60.174 -14.437  22.353  1.00 30.080          H  
ATOM  19250  HA  LEU A1225      59.724 -17.050  23.708  1.00 30.620          H  
ATOM  19251 1HB  LEU A1225      58.234 -16.478  21.880  1.00 42.660          H  
ATOM  19252 2HB  LEU A1225      59.601 -16.162  20.811  1.00 42.660          H  
ATOM  19253  HG  LEU A1225      60.166 -18.620  20.862  1.00 42.660          H  
ATOM  19254 1HD1 LEU A1225      58.473 -20.176  21.749  1.00 42.660          H  
ATOM  19255 2HD1 LEU A1225      59.144 -19.182  23.046  1.00 42.660          H  
ATOM  19256 3HD1 LEU A1225      57.551 -18.811  22.393  1.00 42.660          H  
ATOM  19257 1HD2 LEU A1225      58.229 -19.240  19.433  1.00 42.660          H  
ATOM  19258 2HD2 LEU A1225      57.319 -17.860  20.089  1.00 42.660          H  
ATOM  19259 3HD2 LEU A1225      58.769 -17.575  19.094  1.00 42.660          H  
ATOM  19260  N   THR A1226      61.988 -18.037  23.395  1.00 27.460          N  
ATOM  19261  CA  THR A1226      63.361 -18.523  23.284  1.00 28.720          C  
ATOM  19262  C   THR A1226      63.451 -20.025  23.085  1.00 29.200          C  
ATOM  19263  O   THR A1226      62.477 -20.749  23.315  1.00 28.890          O  
ATOM  19264  CB  THR A1226      64.176 -18.154  24.541  1.00 39.700          C  
ATOM  19265  OG1 THR A1226      63.655 -18.862  25.685  1.00 39.700          O  
ATOM  19266  CG2 THR A1226      64.068 -16.657  24.802  1.00 39.700          C  
ATOM  19267  H   THR A1226      61.361 -18.464  24.065  1.00 32.950          H  
ATOM  19268  HA  THR A1226      63.812 -18.057  22.419  1.00 34.460          H  
ATOM  19269  HB  THR A1226      65.224 -18.423  24.387  1.00 47.640          H  
ATOM  19270  HG1 THR A1226      63.857 -19.802  25.608  1.00 47.640          H  
ATOM  19271 1HG2 THR A1226      64.649 -16.412  25.675  1.00 47.640          H  
ATOM  19272 2HG2 THR A1226      64.449 -16.119  23.952  1.00 47.640          H  
ATOM  19273 3HG2 THR A1226      63.034 -16.380  24.970  1.00 47.640          H  
ATOM  19274  N   THR A1227      64.646 -20.502  22.714  1.00 30.020          N  
ATOM  19275  CA  THR A1227      64.840 -21.939  22.540  1.00 30.600          C  
ATOM  19276  C   THR A1227      65.994 -22.389  23.459  1.00 31.790          C  
ATOM  19277  O   THR A1227      66.703 -21.543  24.016  1.00 32.240          O  
ATOM  19278  CB  THR A1227      65.216 -22.277  21.071  1.00 42.610          C  
ATOM  19279  OG1 THR A1227      66.591 -21.928  20.832  1.00 42.610          O  
ATOM  19280  CG2 THR A1227      64.335 -21.434  20.130  1.00 42.610          C  
ATOM  19281  H   THR A1227      65.394 -19.829  22.510  1.00 36.020          H  
ATOM  19282  HA  THR A1227      63.917 -22.440  22.811  1.00 36.720          H  
ATOM  19283  HB  THR A1227      65.046 -23.307  20.839  1.00 51.130          H  
ATOM  19284  HG1 THR A1227      66.816 -22.176  19.922  1.00 51.130          H  
ATOM  19285 1HG2 THR A1227      64.595 -21.655  19.097  1.00 51.130          H  
ATOM  19286 2HG2 THR A1227      63.288 -21.681  20.303  1.00 51.130          H  
ATOM  19287 3HG2 THR A1227      64.487 -20.372  20.314  1.00 51.130          H  
ATOM  19288  N   PRO A1228      66.222 -23.712  23.649  1.00 32.390          N  
ATOM  19289  CA  PRO A1228      67.321 -24.308  24.405  1.00 33.580          C  
ATOM  19290  C   PRO A1228      68.711 -23.942  23.887  1.00 34.520          C  
ATOM  19291  O   PRO A1228      69.703 -24.142  24.584  1.00 35.480          O  
ATOM  19292  CB  PRO A1228      67.064 -25.814  24.260  1.00 50.370          C  
ATOM  19293  CG  PRO A1228      65.584 -25.934  24.008  1.00 50.370          C  
ATOM  19294  CD  PRO A1228      65.236 -24.737  23.171  1.00 50.370          C  
ATOM  19295  HA  PRO A1228      67.224 -24.006  25.459  1.00 40.300          H  
ATOM  19296 1HB  PRO A1228      67.673 -26.217  23.434  1.00 60.440          H  
ATOM  19297 2HB  PRO A1228      67.384 -26.337  25.174  1.00 60.440          H  
ATOM  19298 1HG  PRO A1228      65.363 -26.888  23.500  1.00 60.440          H  
ATOM  19299 2HG  PRO A1228      65.041 -25.956  24.966  1.00 60.440          H  
ATOM  19300 1HD  PRO A1228      65.400 -25.005  22.126  1.00 60.440          H  
ATOM  19301 2HD  PRO A1228      64.199 -24.468  23.388  1.00 60.440          H  
ATOM  19302  N   LYS A1229      68.799 -23.458  22.644  1.00 34.300          N  
ATOM  19303  CA  LYS A1229      70.087 -23.107  22.069  1.00 35.220          C  
ATOM  19304  C   LYS A1229      70.471 -21.654  22.345  1.00 35.170          C  
ATOM  19305  O   LYS A1229      71.545 -21.206  21.942  1.00 35.970          O  
ATOM  19306  CB  LYS A1229      70.077 -23.365  20.564  1.00 48.940          C  
ATOM  19307  CG  LYS A1229      69.936 -24.836  20.187  1.00 48.940          C  
ATOM  19308  CD  LYS A1229      69.952 -25.028  18.671  1.00 48.940          C  
ATOM  19309  CE  LYS A1229      69.825 -26.500  18.288  1.00 48.940          C  
ATOM  19310  NZ  LYS A1229      69.806 -26.691  16.807  1.00 48.940          N  
ATOM  19311  H   LYS A1229      67.967 -23.279  22.089  1.00 41.160          H  
ATOM  19312  HA  LYS A1229      70.850 -23.740  22.522  1.00 42.260          H  
ATOM  19313 1HB  LYS A1229      69.253 -22.815  20.110  1.00 58.730          H  
ATOM  19314 2HB  LYS A1229      71.001 -22.990  20.126  1.00 58.730          H  
ATOM  19315 1HG  LYS A1229      70.759 -25.398  20.630  1.00 58.730          H  
ATOM  19316 2HG  LYS A1229      69.001 -25.224  20.590  1.00 58.730          H  
ATOM  19317 1HD  LYS A1229      69.125 -24.473  18.227  1.00 58.730          H  
ATOM  19318 2HD  LYS A1229      70.887 -24.638  18.268  1.00 58.730          H  
ATOM  19319 1HE  LYS A1229      70.667 -27.051  18.704  1.00 58.730          H  
ATOM  19320 2HE  LYS A1229      68.900 -26.900  18.706  1.00 58.730          H  
ATOM  19321 1HZ  LYS A1229      69.721 -27.675  16.594  1.00 58.730          H  
ATOM  19322 2HZ  LYS A1229      69.021 -26.193  16.411  1.00 58.730          H  
ATOM  19323 3HZ  LYS A1229      70.664 -26.335  16.409  1.00 58.730          H  
ATOM  19324  N   GLY A1230      69.593 -20.908  23.021  1.00 34.270          N  
ATOM  19325  CA  GLY A1230      69.844 -19.502  23.312  1.00 34.160          C  
ATOM  19326  C   GLY A1230      69.261 -18.546  22.269  1.00 33.420          C  
ATOM  19327  O   GLY A1230      69.469 -17.334  22.352  1.00 33.230          O  
ATOM  19328  H   GLY A1230      68.715 -21.317  23.357  1.00 41.120          H  
ATOM  19329 1HA  GLY A1230      69.415 -19.268  24.286  1.00 40.990          H  
ATOM  19330 2HA  GLY A1230      70.916 -19.338  23.396  1.00 40.990          H  
ATOM  19331  N   THR A1231      68.556 -19.086  21.283  1.00 33.070          N  
ATOM  19332  CA  THR A1231      67.905 -18.291  20.248  1.00 32.420          C  
ATOM  19333  C   THR A1231      66.751 -17.531  20.884  1.00 31.100          C  
ATOM  19334  O   THR A1231      66.037 -18.079  21.728  1.00 30.540          O  
ATOM  19335  CB  THR A1231      67.387 -19.159  19.068  1.00 45.650          C  
ATOM  19336  OG1 THR A1231      68.487 -19.838  18.443  1.00 45.650          O  
ATOM  19337  CG2 THR A1231      66.673 -18.296  18.021  1.00 45.650          C  
ATOM  19338  H   THR A1231      68.470 -20.091  21.256  1.00 39.680          H  
ATOM  19339  HA  THR A1231      68.618 -17.564  19.856  1.00 38.900          H  
ATOM  19340  HB  THR A1231      66.699 -19.884  19.442  1.00 54.780          H  
ATOM  19341  HG1 THR A1231      68.152 -20.468  17.798  1.00 54.780          H  
ATOM  19342 1HG2 THR A1231      66.327 -18.937  17.212  1.00 54.780          H  
ATOM  19343 2HG2 THR A1231      65.814 -17.792  18.459  1.00 54.780          H  
ATOM  19344 3HG2 THR A1231      67.365 -17.556  17.623  1.00 54.780          H  
ATOM  19345  N   LYS A1232      66.581 -16.257  20.519  1.00 30.690          N  
ATOM  19346  CA  LYS A1232      65.464 -15.466  21.038  1.00 29.460          C  
ATOM  19347  C   LYS A1232      64.786 -14.671  19.929  1.00 28.730          C  
ATOM  19348  O   LYS A1232      65.454 -14.188  19.010  1.00 29.190          O  
ATOM  19349  CB  LYS A1232      65.949 -14.511  22.134  1.00 41.740          C  
ATOM  19350  CG  LYS A1232      66.939 -13.442  21.655  1.00 41.740          C  
ATOM  19351  CD  LYS A1232      67.423 -12.559  22.801  1.00 41.740          C  
ATOM  19352  CE  LYS A1232      68.359 -11.463  22.285  1.00 41.740          C  
ATOM  19353  NZ  LYS A1232      68.858 -10.582  23.380  1.00 41.740          N  
ATOM  19354  H   LYS A1232      67.215 -15.850  19.846  1.00 36.830          H  
ATOM  19355  HA  LYS A1232      64.724 -16.139  21.459  1.00 35.350          H  
ATOM  19356 1HB  LYS A1232      65.091 -14.008  22.580  1.00 50.080          H  
ATOM  19357 2HB  LYS A1232      66.440 -15.088  22.919  1.00 50.080          H  
ATOM  19358 1HG  LYS A1232      67.799 -13.930  21.197  1.00 50.080          H  
ATOM  19359 2HG  LYS A1232      66.467 -12.804  20.911  1.00 50.080          H  
ATOM  19360 1HD  LYS A1232      66.565 -12.098  23.292  1.00 50.080          H  
ATOM  19361 2HD  LYS A1232      67.956 -13.171  23.530  1.00 50.080          H  
ATOM  19362 1HE  LYS A1232      69.211 -11.929  21.792  1.00 50.080          H  
ATOM  19363 2HE  LYS A1232      67.823 -10.851  21.559  1.00 50.080          H  
ATOM  19364 1HZ  LYS A1232      69.470  -9.878  22.993  1.00 50.080          H  
ATOM  19365 2HZ  LYS A1232      68.078 -10.133  23.837  1.00 50.080          H  
ATOM  19366 3HZ  LYS A1232      69.369 -11.135  24.053  1.00 50.080          H  
ATOM  19367  N   PHE A1233      63.468 -14.489  20.045  1.00 27.650          N  
ATOM  19368  CA  PHE A1233      62.715 -13.687  19.086  1.00 26.890          C  
ATOM  19369  C   PHE A1233      61.473 -12.973  19.649  1.00 25.760          C  
ATOM  19370  O   PHE A1233      60.648 -13.555  20.368  1.00 25.220          O  
ATOM  19371  CB  PHE A1233      62.340 -14.577  17.896  1.00 37.950          C  
ATOM  19372  CG  PHE A1233      61.508 -13.917  16.847  1.00 37.950          C  
ATOM  19373  CD1 PHE A1233      62.020 -12.918  16.045  1.00 37.950          C  
ATOM  19374  CD2 PHE A1233      60.215 -14.331  16.636  1.00 37.950          C  
ATOM  19375  CE1 PHE A1233      61.241 -12.330  15.080  1.00 37.950          C  
ATOM  19376  CE2 PHE A1233      59.435 -13.755  15.669  1.00 37.950          C  
ATOM  19377  CZ  PHE A1233      59.945 -12.748  14.895  1.00 37.950          C  
ATOM  19378  H   PHE A1233      62.979 -14.974  20.802  1.00 33.180          H  
ATOM  19379  HA  PHE A1233      63.389 -12.915  18.716  1.00 32.270          H  
ATOM  19380 1HB  PHE A1233      63.253 -14.942  17.424  1.00 45.540          H  
ATOM  19381 2HB  PHE A1233      61.798 -15.447  18.263  1.00 45.540          H  
ATOM  19382  HD1 PHE A1233      63.051 -12.590  16.187  1.00 45.540          H  
ATOM  19383  HD2 PHE A1233      59.821 -15.134  17.245  1.00 45.540          H  
ATOM  19384  HE1 PHE A1233      61.650 -11.534  14.457  1.00 45.540          H  
ATOM  19385  HE2 PHE A1233      58.413 -14.096  15.512  1.00 45.540          H  
ATOM  19386  HZ  PHE A1233      59.330 -12.285  14.126  1.00 45.540          H  
ATOM  19387  N   GLY A1234      61.332 -11.686  19.302  1.00 25.490          N  
ATOM  19388  CA  GLY A1234      60.187 -10.864  19.708  1.00 24.520          C  
ATOM  19389  C   GLY A1234      58.963 -11.230  18.887  1.00 23.630          C  
ATOM  19390  O   GLY A1234      58.584 -10.549  17.924  1.00 23.670          O  
ATOM  19391  H   GLY A1234      62.050 -11.246  18.745  1.00 30.590          H  
ATOM  19392 1HA  GLY A1234      59.978 -11.029  20.765  1.00 29.420          H  
ATOM  19393 2HA  GLY A1234      60.424  -9.809  19.579  1.00 29.420          H  
ATOM  19394  N   HIS A1235      58.359 -12.349  19.245  1.00 22.920          N  
ATOM  19395  CA  HIS A1235      57.285 -12.903  18.450  1.00 22.090          C  
ATOM  19396  C   HIS A1235      55.953 -12.245  18.738  1.00 21.400          C  
ATOM  19397  O   HIS A1235      55.072 -12.812  19.370  1.00 21.360          O  
ATOM  19398  CB  HIS A1235      57.210 -14.410  18.665  1.00 31.260          C  
ATOM  19399  CG  HIS A1235      56.349 -15.129  17.656  1.00 31.260          C  
ATOM  19400  ND1 HIS A1235      56.179 -16.496  17.662  1.00 31.260          N  
ATOM  19401  CD2 HIS A1235      55.615 -14.670  16.613  1.00 31.260          C  
ATOM  19402  CE1 HIS A1235      55.388 -16.845  16.671  1.00 31.260          C  
ATOM  19403  NE2 HIS A1235      55.034 -15.761  16.019  1.00 31.260          N  
ATOM  19404  H   HIS A1235      58.692 -12.806  20.108  1.00 27.500          H  
ATOM  19405  HA  HIS A1235      57.498 -12.728  17.399  1.00 26.510          H  
ATOM  19406 1HB  HIS A1235      58.200 -14.826  18.637  1.00 37.510          H  
ATOM  19407 2HB  HIS A1235      56.857 -14.599  19.650  1.00 37.510          H  
ATOM  19408  HD1 HIS A1235      56.623 -17.152  18.270  1.00 37.510          H  
ATOM  19409  HD2 HIS A1235      55.431 -13.671  16.207  1.00 37.510          H  
ATOM  19410  HE1 HIS A1235      55.135 -17.893  16.509  1.00 37.510          H  
ATOM  19411  N   ARG A1236      55.793 -11.038  18.236  1.00 20.930          N  
ATOM  19412  CA  ARG A1236      54.552 -10.311  18.468  1.00 20.260          C  
ATOM  19413  C   ARG A1236      53.405 -11.107  17.832  1.00 19.180          C  
ATOM  19414  O   ARG A1236      53.519 -11.558  16.691  1.00 19.080          O  
ATOM  19415  CB  ARG A1236      54.679  -8.892  17.919  1.00 28.630          C  
ATOM  19416  CG  ARG A1236      55.694  -8.029  18.694  1.00 28.630          C  
ATOM  19417  CD  ARG A1236      55.759  -6.624  18.215  1.00 28.630          C  
ATOM  19418  NE  ARG A1236      56.889  -5.895  18.829  1.00 28.630          N  
ATOM  19419  CZ  ARG A1236      56.897  -5.176  19.989  1.00 28.630          C  
ATOM  19420  NH1 ARG A1236      55.823  -5.002  20.744  1.00 28.630          N  
ATOM  19421  NH2 ARG A1236      58.038  -4.616  20.372  1.00 28.630          N  
ATOM  19422  H   ARG A1236      56.595 -10.637  17.739  1.00 25.120          H  
ATOM  19423  HA  ARG A1236      54.374 -10.244  19.544  1.00 24.310          H  
ATOM  19424 1HB  ARG A1236      55.029  -8.948  16.891  1.00 34.360          H  
ATOM  19425 2HB  ARG A1236      53.743  -8.384  17.901  1.00 34.360          H  
ATOM  19426 1HG  ARG A1236      55.394  -8.008  19.744  1.00 34.360          H  
ATOM  19427 2HG  ARG A1236      56.688  -8.469  18.612  1.00 34.360          H  
ATOM  19428 1HD  ARG A1236      55.894  -6.615  17.134  1.00 34.360          H  
ATOM  19429 2HD  ARG A1236      54.829  -6.110  18.470  1.00 34.360          H  
ATOM  19430  HE  ARG A1236      57.768  -5.953  18.331  1.00 34.360          H  
ATOM  19431 1HH1 ARG A1236      54.900  -5.381  20.497  1.00 34.360          H  
ATOM  19432 2HH1 ARG A1236      55.887  -4.452  21.583  1.00 34.360          H  
ATOM  19433 1HH2 ARG A1236      58.872  -4.729  19.809  1.00 34.360          H  
ATOM  19434 2HH2 ARG A1236      58.074  -4.070  21.220  1.00 34.360          H  
ATOM  19435  N   LEU A1237      52.312 -11.302  18.571  1.00 18.450          N  
ATOM  19436  CA  LEU A1237      51.181 -12.059  18.054  1.00 17.430          C  
ATOM  19437  C   LEU A1237      49.948 -11.225  17.822  1.00 17.070          C  
ATOM  19438  O   LEU A1237      49.625 -10.338  18.606  1.00 17.310          O  
ATOM  19439  CB  LEU A1237      50.772 -13.158  19.044  1.00 24.810          C  
ATOM  19440  CG  LEU A1237      51.832 -14.184  19.446  1.00 24.810          C  
ATOM  19441  CD1 LEU A1237      51.224 -15.122  20.498  1.00 24.810          C  
ATOM  19442  CD2 LEU A1237      52.305 -14.956  18.218  1.00 24.810          C  
ATOM  19443  H   LEU A1237      52.260 -10.910  19.501  1.00 22.140          H  
ATOM  19444  HA  LEU A1237      51.461 -12.496  17.098  1.00 20.920          H  
ATOM  19445 1HB  LEU A1237      50.430 -12.671  19.956  1.00 29.770          H  
ATOM  19446 2HB  LEU A1237      49.921 -13.699  18.621  1.00 29.770          H  
ATOM  19447  HG  LEU A1237      52.684 -13.674  19.897  1.00 29.770          H  
ATOM  19448 1HD1 LEU A1237      51.951 -15.855  20.818  1.00 29.770          H  
ATOM  19449 2HD1 LEU A1237      50.897 -14.546  21.365  1.00 29.770          H  
ATOM  19450 3HD1 LEU A1237      50.377 -15.636  20.066  1.00 29.770          H  
ATOM  19451 1HD2 LEU A1237      53.047 -15.673  18.506  1.00 29.770          H  
ATOM  19452 2HD2 LEU A1237      51.468 -15.473  17.760  1.00 29.770          H  
ATOM  19453 3HD2 LEU A1237      52.750 -14.276  17.496  1.00 29.770          H  
ATOM  19454  N   TRP A1238      49.189 -11.573  16.799  1.00 16.620          N  
ATOM  19455  CA  TRP A1238      47.911 -10.922  16.633  1.00 16.410          C  
ATOM  19456  C   TRP A1238      46.963 -11.570  17.601  1.00 15.730          C  
ATOM  19457  O   TRP A1238      46.790 -12.787  17.597  1.00 15.640          O  
ATOM  19458  CB  TRP A1238      47.432 -11.016  15.194  1.00 23.060          C  
ATOM  19459  CG  TRP A1238      48.197 -10.110  14.344  1.00 23.060          C  
ATOM  19460  CD1 TRP A1238      49.260 -10.393  13.548  1.00 23.060          C  
ATOM  19461  CD2 TRP A1238      47.948  -8.706  14.206  1.00 23.060          C  
ATOM  19462  NE1 TRP A1238      49.698  -9.253  12.934  1.00 23.060          N  
ATOM  19463  CE2 TRP A1238      48.905  -8.208  13.330  1.00 23.060          C  
ATOM  19464  CE3 TRP A1238      46.998  -7.836  14.757  1.00 23.060          C  
ATOM  19465  CZ2 TRP A1238      48.955  -6.873  12.990  1.00 23.060          C  
ATOM  19466  CZ3 TRP A1238      47.046  -6.505  14.417  1.00 23.060          C  
ATOM  19467  CH2 TRP A1238      48.003  -6.033  13.556  1.00 23.060          C  
ATOM  19468  H   TRP A1238      49.490 -12.294  16.160  1.00 19.940          H  
ATOM  19469  HA  TRP A1238      48.010  -9.868  16.893  1.00 19.690          H  
ATOM  19470 1HB  TRP A1238      47.543 -12.033  14.826  1.00 27.670          H  
ATOM  19471 2HB  TRP A1238      46.373 -10.748  15.133  1.00 27.670          H  
ATOM  19472  HD1 TRP A1238      49.705 -11.378  13.423  1.00 27.670          H  
ATOM  19473  HE1 TRP A1238      50.479  -9.188  12.296  1.00 27.670          H  
ATOM  19474  HE3 TRP A1238      46.231  -8.205  15.443  1.00 27.670          H  
ATOM  19475  HZ2 TRP A1238      49.704  -6.477  12.306  1.00 27.670          H  
ATOM  19476  HZ3 TRP A1238      46.298  -5.845  14.851  1.00 27.670          H  
ATOM  19477  HH2 TRP A1238      48.020  -4.984  13.305  1.00 27.670          H  
ATOM  19478  N   CYS A1239      46.351 -10.746  18.425  1.00 15.370          N  
ATOM  19479  CA  CYS A1239      45.480 -11.201  19.480  1.00 14.890          C  
ATOM  19480  C   CYS A1239      44.048 -10.760  19.280  1.00 15.190          C  
ATOM  19481  O   CYS A1239      43.389 -10.301  20.218  1.00 15.410          O  
ATOM  19482  CB  CYS A1239      46.037 -10.763  20.803  1.00 21.040          C  
ATOM  19483  SG  CYS A1239      47.664 -11.492  21.107  1.00 21.040          S  
ATOM  19484  H   CYS A1239      46.539  -9.757  18.345  1.00 18.440          H  
ATOM  19485  HA  CYS A1239      45.517 -12.279  19.492  1.00 17.870          H  
ATOM  19486 1HB  CYS A1239      46.115  -9.681  20.851  1.00 25.250          H  
ATOM  19487 2HB  CYS A1239      45.374 -11.100  21.589  1.00 25.250          H  
ATOM  19488  HG  CYS A1239      47.183 -12.768  21.170  1.00 25.250          H  
ATOM  19489  N   ASP A1240      43.585 -10.917  18.047  1.00 15.340          N  
ATOM  19490  CA  ASP A1240      42.259 -10.511  17.636  1.00 15.790          C  
ATOM  19491  C   ASP A1240      41.146 -11.106  18.489  1.00 15.710          C  
ATOM  19492  O   ASP A1240      41.135 -12.301  18.788  1.00 16.090          O  
ATOM  19493  CB  ASP A1240      41.981 -10.945  16.196  1.00 21.930          C  
ATOM  19494  CG  ASP A1240      42.780 -10.214  15.108  1.00 21.930          C  
ATOM  19495  OD1 ASP A1240      43.515  -9.298  15.383  1.00 21.930          O  
ATOM  19496  OD2 ASP A1240      42.586 -10.572  13.967  1.00 21.930          O  
ATOM  19497  H   ASP A1240      44.211 -11.314  17.357  1.00 18.410          H  
ATOM  19498  HA  ASP A1240      42.213  -9.435  17.685  1.00 18.950          H  
ATOM  19499 1HB  ASP A1240      42.183 -12.011  16.109  1.00 26.310          H  
ATOM  19500 2HB  ASP A1240      40.915 -10.804  15.991  1.00 26.310          H  
ATOM  19501  N   VAL A1241      40.176 -10.264  18.804  1.00 15.370          N  
ATOM  19502  CA  VAL A1241      38.983 -10.653  19.534  1.00 15.430          C  
ATOM  19503  C   VAL A1241      38.005 -11.283  18.581  1.00 15.390          C  
ATOM  19504  O   VAL A1241      37.702 -10.715  17.535  1.00 15.310          O  
ATOM  19505  CB  VAL A1241      38.292  -9.429  20.166  1.00 21.580          C  
ATOM  19506  CG1 VAL A1241      37.016  -9.803  20.821  1.00 21.580          C  
ATOM  19507  CG2 VAL A1241      39.164  -8.838  21.174  1.00 21.580          C  
ATOM  19508  H   VAL A1241      40.326  -9.289  18.545  1.00 18.440          H  
ATOM  19509  HA  VAL A1241      39.255 -11.375  20.305  1.00 18.520          H  
ATOM  19510  HB  VAL A1241      38.065  -8.724  19.394  1.00 25.890          H  
ATOM  19511 1HG1 VAL A1241      36.598  -8.914  21.231  1.00 25.890          H  
ATOM  19512 2HG1 VAL A1241      36.323 -10.231  20.124  1.00 25.890          H  
ATOM  19513 3HG1 VAL A1241      37.208 -10.508  21.591  1.00 25.890          H  
ATOM  19514 1HG2 VAL A1241      38.683  -7.966  21.621  1.00 25.890          H  
ATOM  19515 2HG2 VAL A1241      39.338  -9.582  21.927  1.00 25.890          H  
ATOM  19516 3HG2 VAL A1241      40.097  -8.552  20.739  1.00 25.890          H  
ATOM  19517  N   VAL A1242      37.479 -12.432  18.931  1.00 15.610          N  
ATOM  19518  CA  VAL A1242      36.486 -13.016  18.066  1.00 15.790          C  
ATOM  19519  C   VAL A1242      35.175 -12.328  18.383  1.00 16.250          C  
ATOM  19520  O   VAL A1242      34.749 -12.295  19.539  1.00 16.420          O  
ATOM  19521  CB  VAL A1242      36.368 -14.531  18.290  1.00 22.030          C  
ATOM  19522  CG1 VAL A1242      35.254 -15.115  17.411  1.00 22.030          C  
ATOM  19523  CG2 VAL A1242      37.722 -15.186  17.985  1.00 22.030          C  
ATOM  19524  H   VAL A1242      37.763 -12.874  19.792  1.00 18.730          H  
ATOM  19525  HA  VAL A1242      36.750 -12.825  17.026  1.00 18.950          H  
ATOM  19526  HB  VAL A1242      36.086 -14.717  19.318  1.00 26.440          H  
ATOM  19527 1HG1 VAL A1242      35.176 -16.186  17.591  1.00 26.440          H  
ATOM  19528 2HG1 VAL A1242      34.296 -14.645  17.649  1.00 26.440          H  
ATOM  19529 3HG1 VAL A1242      35.488 -14.942  16.361  1.00 26.440          H  
ATOM  19530 1HG2 VAL A1242      37.656 -16.261  18.151  1.00 26.440          H  
ATOM  19531 2HG2 VAL A1242      37.989 -14.995  16.946  1.00 26.440          H  
ATOM  19532 3HG2 VAL A1242      38.494 -14.767  18.634  1.00 26.440          H  
ATOM  19533  N   VAL A1243      34.542 -11.764  17.366  1.00 16.590          N  
ATOM  19534  CA  VAL A1243      33.296 -11.057  17.579  1.00 17.170          C  
ATOM  19535  C   VAL A1243      32.246 -11.613  16.645  1.00 17.760          C  
ATOM  19536  O   VAL A1243      32.580 -12.196  15.612  1.00 18.090          O  
ATOM  19537  CB  VAL A1243      33.482  -9.539  17.335  1.00 23.810          C  
ATOM  19538  CG1 VAL A1243      34.521  -8.987  18.287  1.00 23.810          C  
ATOM  19539  CG2 VAL A1243      33.911  -9.261  15.905  1.00 23.810          C  
ATOM  19540  H   VAL A1243      34.944 -11.837  16.441  1.00 19.910          H  
ATOM  19541  HA  VAL A1243      32.965 -11.212  18.606  1.00 20.600          H  
ATOM  19542  HB  VAL A1243      32.538  -9.033  17.540  1.00 28.570          H  
ATOM  19543 1HG1 VAL A1243      34.627  -7.921  18.128  1.00 28.570          H  
ATOM  19544 2HG1 VAL A1243      34.206  -9.176  19.294  1.00 28.570          H  
ATOM  19545 3HG1 VAL A1243      35.474  -9.466  18.102  1.00 28.570          H  
ATOM  19546 1HG2 VAL A1243      34.029  -8.182  15.772  1.00 28.570          H  
ATOM  19547 2HG2 VAL A1243      34.862  -9.753  15.709  1.00 28.570          H  
ATOM  19548 3HG2 VAL A1243      33.163  -9.629  15.206  1.00 28.570          H  
ATOM  19549  N   GLU A1244      30.986 -11.397  16.991  1.00 17.980          N  
ATOM  19550  CA  GLU A1244      29.873 -11.854  16.175  1.00 18.660          C  
ATOM  19551  C   GLU A1244      28.625 -11.054  16.475  1.00 19.010          C  
ATOM  19552  O   GLU A1244      28.528 -10.419  17.527  1.00 19.050          O  
ATOM  19553  CB  GLU A1244      29.587 -13.340  16.419  1.00 25.850          C  
ATOM  19554  CG  GLU A1244      29.133 -13.676  17.841  1.00 25.850          C  
ATOM  19555  CD  GLU A1244      28.899 -15.152  18.050  1.00 25.850          C  
ATOM  19556  OE1 GLU A1244      29.156 -15.912  17.146  1.00 25.850          O  
ATOM  19557  OE2 GLU A1244      28.459 -15.518  19.116  1.00 25.850          O  
ATOM  19558  H   GLU A1244      30.791 -10.902  17.851  1.00 21.580          H  
ATOM  19559  HA  GLU A1244      30.127 -11.710  15.125  1.00 22.390          H  
ATOM  19560 1HB  GLU A1244      28.806 -13.675  15.736  1.00 31.020          H  
ATOM  19561 2HB  GLU A1244      30.482 -13.923  16.205  1.00 31.020          H  
ATOM  19562 1HG  GLU A1244      29.894 -13.336  18.543  1.00 31.020          H  
ATOM  19563 2HG  GLU A1244      28.210 -13.139  18.058  1.00 31.020          H  
ATOM  19564  N   LYS A1245      27.671 -11.106  15.559  1.00 19.350          N  
ATOM  19565  CA  LYS A1245      26.370 -10.490  15.751  1.00 19.840          C  
ATOM  19566  C   LYS A1245      25.299 -11.588  15.777  1.00 20.580          C  
ATOM  19567  O   LYS A1245      25.492 -12.626  15.149  1.00 20.780          O  
ATOM  19568  CB  LYS A1245      26.050  -9.553  14.590  1.00 27.580          C  
ATOM  19569  CG  LYS A1245      26.941  -8.336  14.393  1.00 27.580          C  
ATOM  19570  CD  LYS A1245      26.382  -7.470  13.227  1.00 27.580          C  
ATOM  19571  CE  LYS A1245      26.625  -8.103  11.829  1.00 27.580          C  
ATOM  19572  NZ  LYS A1245      25.982  -7.323  10.736  1.00 27.580          N  
ATOM  19573  H   LYS A1245      27.843 -11.629  14.710  1.00 23.220          H  
ATOM  19574  HA  LYS A1245      26.392  -9.947  16.691  1.00 23.810          H  
ATOM  19575 1HB  LYS A1245      26.114 -10.145  13.695  1.00 33.100          H  
ATOM  19576 2HB  LYS A1245      25.022  -9.201  14.664  1.00 33.100          H  
ATOM  19577 1HG  LYS A1245      26.954  -7.744  15.309  1.00 33.100          H  
ATOM  19578 2HG  LYS A1245      27.956  -8.654  14.166  1.00 33.100          H  
ATOM  19579 1HD  LYS A1245      25.306  -7.369  13.353  1.00 33.100          H  
ATOM  19580 2HD  LYS A1245      26.829  -6.481  13.254  1.00 33.100          H  
ATOM  19581 1HE  LYS A1245      27.693  -8.158  11.643  1.00 33.100          H  
ATOM  19582 2HE  LYS A1245      26.212  -9.098  11.795  1.00 33.100          H  
ATOM  19583 1HZ  LYS A1245      26.142  -7.800   9.836  1.00 33.100          H  
ATOM  19584 2HZ  LYS A1245      24.972  -7.302  10.884  1.00 33.100          H  
ATOM  19585 3HZ  LYS A1245      26.337  -6.393  10.696  1.00 33.100          H  
ATOM  19586  N   PRO A1246      24.169 -11.404  16.492  1.00 21.070          N  
ATOM  19587  CA  PRO A1246      22.988 -12.266  16.480  1.00 21.910          C  
ATOM  19588  C   PRO A1246      22.227 -12.216  15.144  1.00 22.590          C  
ATOM  19589  O   PRO A1246      21.377 -13.061  14.868  1.00 23.160          O  
ATOM  19590  CB  PRO A1246      22.150 -11.703  17.634  1.00 32.870          C  
ATOM  19591  CG  PRO A1246      22.585 -10.266  17.767  1.00 32.870          C  
ATOM  19592  CD  PRO A1246      24.062 -10.264  17.416  1.00 32.870          C  
ATOM  19593  HA  PRO A1246      23.302 -13.298  16.698  1.00 26.290          H  
ATOM  19594 1HB  PRO A1246      21.079 -11.799  17.394  1.00 39.440          H  
ATOM  19595 2HB  PRO A1246      22.326 -12.290  18.547  1.00 39.440          H  
ATOM  19596 1HG  PRO A1246      21.985  -9.641  17.096  1.00 39.440          H  
ATOM  19597 2HG  PRO A1246      22.390  -9.906  18.790  1.00 39.440          H  
ATOM  19598 1HD  PRO A1246      24.299  -9.327  16.920  1.00 39.440          H  
ATOM  19599 2HD  PRO A1246      24.680 -10.430  18.315  1.00 39.440          H  
ATOM  19600  N   LYS A1247      22.505 -11.179  14.353  1.00 22.620          N  
ATOM  19601  CA  LYS A1247      21.872 -10.930  13.067  1.00 23.320          C  
ATOM  19602  C   LYS A1247      22.951 -10.712  12.017  1.00 23.660          C  
ATOM  19603  O   LYS A1247      24.064 -10.330  12.365  1.00 23.780          O  
ATOM  19604  CB  LYS A1247      20.958  -9.708  13.138  1.00 32.370          C  
ATOM  19605  CG  LYS A1247      19.780  -9.855  14.094  1.00 32.370          C  
ATOM  19606  CD  LYS A1247      18.848  -8.640  14.035  1.00 32.370          C  
ATOM  19607  CE  LYS A1247      17.661  -8.798  15.000  1.00 32.370          C  
ATOM  19608  NZ  LYS A1247      16.695  -7.635  14.942  1.00 32.370          N  
ATOM  19609  H   LYS A1247      23.224 -10.539  14.640  1.00 27.140          H  
ATOM  19610  HA  LYS A1247      21.289 -11.804  12.777  1.00 27.980          H  
ATOM  19611 1HB  LYS A1247      21.543  -8.852  13.451  1.00 38.840          H  
ATOM  19612 2HB  LYS A1247      20.569  -9.488  12.143  1.00 38.840          H  
ATOM  19613 1HG  LYS A1247      19.223 -10.757  13.840  1.00 38.840          H  
ATOM  19614 2HG  LYS A1247      20.158  -9.963  15.110  1.00 38.840          H  
ATOM  19615 1HD  LYS A1247      19.400  -7.742  14.293  1.00 38.840          H  
ATOM  19616 2HD  LYS A1247      18.463  -8.527  13.023  1.00 38.840          H  
ATOM  19617 1HE  LYS A1247      17.125  -9.710  14.744  1.00 38.840          H  
ATOM  19618 2HE  LYS A1247      18.041  -8.886  16.019  1.00 38.840          H  
ATOM  19619 1HZ  LYS A1247      15.940  -7.800  15.588  1.00 38.840          H  
ATOM  19620 2HZ  LYS A1247      17.158  -6.737  15.204  1.00 38.840          H  
ATOM  19621 3HZ  LYS A1247      16.323  -7.550  14.011  1.00 38.840          H  
ATOM  19622  N   SER A1248      22.614 -10.946  10.752  1.00 23.900          N  
ATOM  19623  CA  SER A1248      23.527 -10.730   9.632  1.00 24.320          C  
ATOM  19624  C   SER A1248      23.836  -9.245   9.425  1.00 24.580          C  
ATOM  19625  O   SER A1248      24.965  -8.877   9.082  1.00 24.890          O  
ATOM  19626  OXT SER A1248      23.032  -8.401   9.818  1.00 36.480          O  
ATOM  19627  CB  SER A1248      22.919 -11.298   8.360  1.00 32.580          C  
ATOM  19628  OG  SER A1248      22.745 -12.693   8.448  1.00 32.580          O  
ATOM  19629  H   SER A1248      21.687 -11.289  10.547  1.00 28.680          H  
ATOM  19630  HA  SER A1248      24.460 -11.254   9.844  1.00 29.180          H  
ATOM  19631 1HB  SER A1248      21.958 -10.821   8.176  1.00 39.100          H  
ATOM  19632 2HB  SER A1248      23.565 -11.064   7.516  1.00 39.100          H  
ATOM  19633  HG  SER A1248      22.385 -12.965   7.600  1.00 39.100          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 -7256.35 868.987 5132.77 -427.508 133.528 297.979 2659.24 -2831.39 -12.1464 -82.9216 -2326.59 -349.904 -456.847 -368.365 -232.283 -174.42 0 519.404 64.3951 100.722 630.656 1117.8 -279.836 252.517 -277.071 138.316 1138.22 -2021.1
MET:NtermProteinFull_1 -6.19457 0.49579 3.53681 -0.42801 0.09638 0.22058 2.35034 -1.96605 -0.02254 -0.14457 -0.52203 0.74454 0 0 0 0 0 0.08747 -0.00859 0.13881 1.49043 0 0 0 0.60916 0 0.25514 0.73909
GLY_2 -2.66905 0.4495 2.49632 -7e-05 0 0 1.16439 -1.36699 -0.00476 -0.02423 -0.56596 -0.34844 0 0 0 0 0 0.01454 -0.16678 0 0 0 -1.52589 0 0.83697 -0.28292 0.53928 -1.4541
GLY_3 -2.02369 0.26357 2.84196 -0.00019 0 0 0.92687 -1.30174 -0 -0 -0.2529 -0.3344 0 0 0 0 0 0.00747 -0.32512 0 0 0 -1.32787 0 0.83697 -0.06916 0.32483 -0.4334
GLU_4 -1.62311 0.04018 1.87026 -0.45268 0.20932 1.41853 0.52847 -0.88164 -0.02348 -0.14996 -0.25943 -2.98192 0 0 0 0 0 0.02052 -0.08119 0.00672 0 3.82317 -0.34199 0 -2.7348 -0.1443 0.14119 -1.61614
THR_5 -3.46674 0.54723 3.65827 -0.22415 0.17355 0.09322 1.2791 -1.9108 -0.02323 -0.15436 -0.15045 -1.34227 0 0 0 0 0 0.01577 0.24042 0.00076 0.4473 0 0.05431 2.28574 -1.0874 -0.33637 0.25481 0.35472
PHE_6 -8.11515 1.08453 3.40574 -0.88206 0.11289 0.04629 1.00606 -2.3319 -0.00451 -0.02863 -0.46971 -0.43611 0 0 0 0 0 0.07962 -0.03185 0.08708 0 2.00643 0.16628 0 1.0402 -0.23105 0.50428 -2.99158
ASP_7 -4.7938 0.80696 7.06044 -0.23633 0.10437 0.76265 4.13405 -3.16247 -0 -0 -6.05529 -1.23568 0 0 -0.71073 -0.73752 0 0.08339 0.08969 0.00428 0 2.11256 -0.78761 0 -2.3716 -0.45127 0.72616 -4.65775
VAL_8 -2.89118 0.30459 2.38394 -0.30233 0.16898 0.0568 1.02225 -1.41128 -0 -0 0.45245 0.26057 0 0 0 0 0 0.02017 -0.10438 0.00036 0.38567 0 0.59949 0 1.9342 -0.00267 0.65733 3.53498
LYS_9 -4.28565 0.8958 6.12571 -0.61478 0.23218 0.58929 3.21997 -2.40719 -0.02072 -0.13217 -5.90315 0.75329 0 0 -0.71073 -0.73752 0 0.04966 -0.07255 0.11985 2.27985 0 -0.04686 0 -1.5107 -0.12074 0.57343 -1.72374
GLY_10 -3.05815 0.38214 2.74594 -0.00028 0 0 1.2865 -1.46876 -0 -0 0.08161 -0.15854 0 0 0 0 0 0.00499 -0.11047 0 0 0 -0.8636 0 0.83697 -0.55877 0.77294 -0.10748
PRO_11 -4.10886 0.86752 2.37238 -0.13064 0.00458 0.09389 0.7659 -0.89519 -0 -0 0.06536 0.21675 0 0 0 0 0 0.02965 -0.07876 0.00453 0.16045 0 -1.03204 0 -2.4119 -0.65115 0.71787 -4.00967
ARG_12 -2.63165 0.56694 3.00468 -0.48536 0.04825 0.24623 0.43583 -1.18154 -0 -0 -1.27436 0.65492 0 0 0 0 0 0.02845 -0.02787 0.06245 2.0441 0 -0.03966 0 -1.2888 -0.70353 0.98356 0.44265
PRO_13 -3.31321 0.56184 2.03822 -0.18663 0.001 0.13141 0.7997 -0.7741 -0 -0 -0.19862 0.11481 0 0 0 0 0 0.0197 0.02916 0.00619 0.49225 0 -1.01577 0 -2.4119 -0.48233 0.85856 -3.3297
ASN_14 -3.61737 0.35723 2.62526 -0.29496 0.08043 0.47982 1.18908 -1.49191 -0.00401 -0.05911 -0.79439 -0.63233 0 0 0 0 0 0.02386 -0.05853 0.00039 0 2.12563 -0.36888 0 -0.93687 0.05883 0.17411 -1.14373
ASP_15 -2.4719 0.1432 3.43669 -0.22133 0.03143 0.7241 0.72188 -1.4516 -0.01299 -0.10702 -0.09706 -0.73163 0 0 0 0 0 0.00702 0.00523 0.05272 0 2.02384 -0.70859 0 -2.3716 0.17402 0.3234 -0.53019
TYR_16 -4.34029 0.66918 2.53429 -0.57391 0.0331 0.25435 1.07936 -1.55675 -0.00898 -0.04791 -0.78069 -0.0764 0 0 0 0 0 0.00431 -0.07041 0 0 2.66824 0.11914 0.01587 1.2797 -0.29037 0.85336 1.76519
PRO_17 -2.12253 0.35305 1.44515 -0.19686 0.00407 0.14042 0.62325 -0.72141 -0 -0 0.13394 0.07038 0 0 0 0 0 0.00182 0.01827 0.00267 0.39512 0 -0.93084 0 -2.4119 -0.378 0.68989 -2.8835
LEU_18 -2.30612 0.43927 0.88313 -0.46584 0.30205 0.08399 0.02645 -0.70453 -0 -0 0.18364 0.23385 0 0 0 0 0 0.00419 0.01012 0.00394 0.42451 0 -0.3761 0 0.18072 -0.30539 0.45078 -0.93134
ARG_19 -2.01978 0.50466 0.94375 -0.6203 0.07326 0.40247 0.16067 -0.51581 -0 -0 1.02609 0.69307 0 0 0 0 0 0.00984 0.10477 0.01604 1.82837 0 -0.08048 0 -1.2888 -0.34182 0.46647 1.36248
ALA_20 -2.07019 0.38755 1.34834 -0.02909 0.01191 0 0.54016 -0.89558 -0 -0 0.75557 -0.4864 0 0 0 0 0 0.02904 0.14454 0 0 0 -0.03491 0 1.8394 -0.06161 0.71045 2.18918
PRO_21 -2.20384 0.44052 1.30401 -0.08976 0.00138 0.05605 0.11531 -0.43026 -0 -0 0.02238 0.65714 0 0 0 0 0 0.00734 -0.13851 0.00194 0.56088 0 -0.44881 0 -2.4119 -0.07784 0.90521 -1.72876
LYS_22 -2.42462 0.4445 2.08104 -0.48831 0.16365 0.28192 0.54918 -0.85768 -0 -0 0.3266 -0.04384 0 0 0 0 0 0.00359 0.00199 0.00438 1.79368 0 0.04908 0 -1.5107 -0.35495 0.86327 0.88278
PRO_23 -1.43921 0.36051 0.89663 -0.19009 0.00193 0.1346 0.11339 -0.4045 -0 -0 -0.07324 0.05187 0 0 0 0 0 0.00472 -0.01409 0.00022 0.52753 0 -0.9297 0 -2.4119 -0.40704 0.67367 -3.1047
VAL_24 -1.8514 0.15238 0.74384 -0.27198 0.14834 0.05756 0.46823 -0.66785 -0.02013 -0.09988 -0.21219 -0.33432 0 0 0 0 0 0.01658 -0.05027 0 0.20028 0 -0.74574 0 1.9342 -0.45966 0.20043 -0.79157
GLY_25 -1.31553 0.12236 1.19576 -0.00033 0 0 0.27083 -0.66982 -0 -0 -0.06848 -0.17046 0 0 0 0 0 0.00834 -0.10392 0 0 0 -0.67372 0 0.83697 -0.21468 0.11144 -0.67123
GLN_26 -4.82802 0.21988 4.16848 -0.63467 0.0935 0.64841 1.05488 -1.95245 -0.02013 -0.09988 -0.96686 -0.59079 0 0 0 0 0 0.06081 -0.01302 0.04698 0 1.9957 -0.07885 0 -0.18838 -0.07275 0.16395 -0.9932
LEU_27 -3.73835 0.43571 2.19995 -0.48878 0.17471 0.10153 1.06818 -1.23162 -0.02254 -0.14457 -1.66884 0.29543 0 0 0 0 0 0.26742 -0.02864 0.21813 0.74479 0 -0.10404 0 0.18072 -0.37232 0.40501 -1.70812
ILE_28 -4.17385 0.32358 3.47883 -0.48043 0.33786 0.10425 1.54899 -1.75763 -0.01203 -0.08297 -0.88633 0.22368 0 0 0 0 0 0.30348 -0.0692 0.0159 0.36827 0 -0.47805 0 0.73287 -0.60214 0.45799 -0.64695
SER_29 -3.37111 0.11545 4.09475 -0.0227 0 0.03536 1.80861 -1.8856 -0 -0 -1.36153 -1.08234 0 0 0 0 0 0.06299 0.00443 0.00048 1.44942 0 0.37996 0.60027 -0.77834 0.30931 0.45157 0.811
HIS_D_30 -4.01524 0.17684 3.70611 -0.76754 0.02005 0.83183 1.3986 -1.89193 -0 -0 -1.65763 -0.3044 0 0 0 0 0 0.01231 0.01479 0.03707 0 1.54316 -0.22822 0 -0.45461 0.69582 0.33971 -0.54326
ILE_31 -6.161 0.46032 4.77286 -0.67408 0.56194 0.15414 1.84205 -2.44844 -0.00145 -0.0189 -1.20533 0.23427 0 0 0 0 0 0.01269 -0.06951 0.01807 0.5722 0 -0.42686 0 0.73287 0.08574 0.28275 -1.27569
TYR_32 -8.94667 1.5242 5.30203 -0.80896 0.09459 0.25409 2.93697 -3.21564 -0.01526 -0.07351 -2.71077 -0.2844 0 0 0 0 0 0.01486 0.01813 0.44642 0 2.18914 -0.40421 0.05709 1.2797 0.0402 0.78045 -1.52154
LYS_33 -6.71625 0.47502 6.37534 -0.30656 0.02682 0.13549 2.94594 -3.05429 -0.02175 -0.1662 -2.77459 -0.02003 0 0 0 0 0 0.05313 -0.02252 0.05232 1.71013 0 -0.01417 0 -1.5107 -0.17183 0.72751 -2.27719
ASP_34 -4.00131 0.2316 5.06512 -0.2073 0.0003 0.67655 2.19304 -2.39619 -0.00145 -0.0189 -1.88595 -0.14689 0 0 0 0 0 0.04197 0.08457 0.01191 0 3.2127 0.25324 0 -2.3716 -0.32682 0.29068 0.70524
ARG_35 -5.17585 0.37651 5.34282 -0.44922 0.0519 0.22445 2.31901 -2.6021 -0.00058 -0.00178 -2.42115 0.35832 0 0 0 0 0 0.02234 -0.05127 0.0961 2.05718 0 -0.16526 0 -1.2888 -0.36533 0.3002 -1.37251
ILE_36 -8.99564 1.23605 3.36551 -0.49999 0.41837 0.10198 2.97114 -2.74372 -0.02767 -0.15203 -2.14975 -0.05823 0 0 0 0 0 0.06401 -0.05406 0.03396 0.72661 0 -0.2937 0 0.73287 -0.31478 0.48497 -5.15409
ALA_37 -4.58956 0.32653 3.76331 -0.02518 0.00063 0 2.18753 -2.36103 -0 -0 -1.22132 -0.41121 0 0 0 0 0 0.1346 -0.14595 0 0 0 -0.19117 0 1.8394 -0.23139 0.5886 -0.3362
GLN_38 -5.89378 0.69858 5.6616 -0.66037 0.16449 0.70061 2.78265 -2.76809 -0 -0.00012 -2.34153 -0.44239 0 0 0 0 0 0.08041 -0.03392 0.05108 0 2.92577 -0.13616 0 -0.18838 -0.45704 0.50877 0.65218
PHE_39 -9.35893 1.7363 2.383 -1.0025 0.10518 0.52996 2.38302 -2.24992 -0.00058 -0.00178 -2.43873 0.21466 0 0 0 0 0 0.04214 -0.0683 0.00969 0 3.03707 0.19361 0 1.0402 -0.38606 0.52759 -3.30437
TYR_40 -7.94133 0.65196 3.28132 -0.9886 0.19191 0.58527 1.35797 -2.35275 -0.05085 -0.31956 -0.78333 -0.56831 0 0 0 0 0 0.02957 0.05568 0.15753 0 2.65974 -0.2322 0.00683 1.2797 -0.09857 0.43535 -2.64268
ASN_41 -5.87442 0.44899 6.56092 -0.2433 0.01738 0.36233 2.90536 -3.07509 -0.01877 -0.12456 -2.1417 -0.54998 0 0 -1.88728 0 0 0.02364 -0.03049 0.16351 0 2.42726 0.16225 0 -0.93687 -0.07781 0.39893 -1.48969
GLY_42 -2.14362 0.13572 1.94576 -6e-05 0 0 0.30857 -0.97596 -0 -0 0.3016 -0.37807 0 0 0 0 0 0.01357 -0.07147 0 0 0 0.2107 0 0.83697 -0.02545 0.38347 0.54172
GLY_43 -2.57005 0.39994 3.43941 -0.00022 0 0 2.1029 -1.65515 -0.02536 -0.19107 -1.67447 -0.16751 0 0 -0.83397 0 0 0.01148 -0.04567 0 0 0 -1.28198 0 0.83697 0.28579 0.24718 -1.12178
GLN_44 -3.14452 0.38027 2.54632 -0.71597 0.28101 1.05952 1.2866 -1.36687 -0.01597 -0.1222 -1.28868 -2.15201 0 0 -0.24743 0 0 0.04652 -0.10801 0.0112 0 3.01173 -0.074 0 -0.18838 0.04271 0.25502 -0.50313
TYR_45 -7.02909 0.81591 5.26637 -0.66711 0.0435 0.35845 2.23829 -2.81831 -0.01597 -0.1222 -2.31793 -0.23425 0 0 0 0 0 0.01668 -0.08011 0.00286 0 2.1382 0.03115 0.00593 1.2797 -0.36208 0.24919 -1.20083
GLU_46 -6.38648 0.60882 7.97409 -0.32649 0.05559 0.3484 3.54166 -3.49555 -0.00142 -0.00345 -3.77713 -0.59838 0 0 0 -1.17807 0 0.03015 -0.07484 0.01548 0 4.12392 -0.22976 0 -2.7348 -0.37778 0.21807 -2.268
HIS_D_47 -4.4531 0.59858 4.50656 -0.69034 0.01124 0.74586 1.352 -2.21637 -0.0066 -0.06651 -1.4226 -0.28774 0 0 -0.24743 -0.72063 0 0.02955 -0.0536 0.09365 0 1.64124 -0.08682 0 -0.45461 -0.36861 0.43658 -1.6597
GLN_48 -4.86969 0.81111 4.05898 -0.28825 0.05985 0.25514 1.60595 -2.09183 -0 -0 -1.8495 -0.67154 0 0 0 -0.72063 0 0.03415 -0.01995 0.01518 0 3.02584 -0.1309 0 -0.18838 -0.10718 0.56254 -0.50912
ASN_49 -9.06644 0.92428 9.12547 -0.30326 0.06148 0.51139 4.53887 -4.66858 -0.00322 -0.01441 -2.8766 -0.46711 0 0 -1.91505 0 0 0.18527 0.08125 0.4875 0 2.11892 -0.26672 0 -0.93687 0.3331 0.73056 -1.42016
LEU_50 -9.2697 1.16501 2.55387 -0.7431 0.37288 0.35499 2.7643 -2.50131 -0 -0 -2.12745 0.07141 0 0 0 0 0 0.06927 -0.07555 0.05344 0.9356 0 -0.17007 0 0.18072 0.23781 0.82264 -5.30525
ARG_51 -7.30446 0.71654 7.21598 -0.84355 0.13069 0.51292 2.9816 -3.00765 -0.02589 -0.21832 -3.53088 0.26604 0 0 -0.86173 -1.17807 0 0.04516 -0.09237 0.0582 3.00968 0 -0.16383 0 -1.2888 -0.27633 0.8042 -3.05088
ALA_52 -3.37804 0.5545 2.38142 -0.02615 0.0023 0 1.50265 -1.6452 -0 -0 -0.7956 -0.44495 0 0 0 0 0 0.14043 0.04435 0 0 0 -0.06835 0 1.8394 -0.49604 0.61653 0.22725
MET_53 -8.44156 1.1044 3.34993 -0.58285 0.2207 0.34531 2.03499 -2.32002 -0.01578 -0.08914 -0.38366 -0.42041 0 0 0 0 0 0.15134 0.25551 0.69132 2.58996 0 0.15589 0 0.60916 -0.31153 0.56843 -0.488
MET_54 -8.02187 0.83437 4.41365 -0.35131 0.1522 0.02568 2.38767 -2.46375 -0 -0 -1.25947 -0.08426 0 0 0 0 0 0.05066 0.00146 0.02263 1.20322 0 0.08176 0 0.60916 0.13259 0.71881 -1.54683
LYS_55 -4.09746 0.15381 4.34246 -0.31249 0.03201 0.14989 1.09135 -2.12111 -0.00661 -0.01903 -1.01977 0.02806 0 0 0 0 0 0.03798 -0.0523 0.04031 1.71261 0 -0.04652 0 -1.5107 -0.07084 0.50579 -1.16256
GLU_56 -5.78953 0.7099 8.05409 -0.4598 0.25163 0.86511 3.41636 -3.14803 -0.01152 -0.06903 -2.48532 -1.21095 0 0 -0.46242 -1.79544 0 0.06458 0.07707 0.10892 0 3.71129 -0.13123 0 -2.7348 0.10457 0.68096 -0.25359
ASP_57 -2.23918 0.21837 4.16182 -0.12594 0.02493 0.40428 1.49338 -1.74619 -0 -0 -2.12905 -0.53376 0 0 0 -0.5542 0 0.05086 -0.0545 0.22636 0 2.88956 -0.55729 0 -2.3716 0.99422 0.63327 0.78536
SER_58 -2.87385 0.25184 2.22231 -0.03246 0 0.07363 0.43297 -1.15758 -0.0196 -0.07021 -0.72572 -0.24231 0 0 0 0 0 0.15999 0.31156 0.02018 0.49463 0 -0.20305 0.63272 -0.77834 0.34117 0.25992 -0.90223
VAL_59 -5.3782 0.62049 3.24563 -0.28554 0.22769 0.06542 2.79702 -2.02958 -0.01362 -0.13718 -1.82518 -0.35772 0 0 0 0 0 0.08675 0.03625 0.00016 0.1842 0 -0.71788 0 1.9342 -0.46096 0.49438 -1.51367
SER_60 -1.56493 0.1444 1.36913 -0.03466 0.00394 0.06491 0.13582 -0.63462 -0.0196 -0.07021 0.20603 -0.6042 0 0 0 0 0 0.06654 0.07119 0.00885 0.22229 0 -0.28554 0.61038 -0.77834 0.2086 0.50445 -0.37558
GLY_61 -1.96745 0.45572 2.08712 -0.00018 0 0 0.88323 -1.10064 -0.02175 -0.14592 -0.08186 -0.20251 0 0 0 0 0 0.38286 0.23883 0 0 0 -1.12331 0 0.83697 1.22484 0.27178 1.73773
GLU_62 -1.61993 0.34492 1.35957 -0.32311 0.05538 0.42163 0.03898 -0.63769 -0 -0 0.47744 -0.43001 0 0 0 0 0 0.5371 6e-05 0.00378 0 3.13601 0.31453 0 -2.7348 1.74214 1.10089 3.7869
PRO_63 -4.99867 1.47918 2.66114 -0.12406 0 0.08739 0.54418 -1.30862 -0 -0 -0.86949 0.3249 0 0 0 0 0 0.63334 1.22818 0.03113 0.12286 0 -1.2534 0 -2.4119 0.85573 1.36674 -1.63136
HIS_64 -5.79286 0.55309 5.02028 -0.91344 0.058 1.20992 2.19503 -2.56688 -0.01821 -0.14381 -2.3896 -0.86736 0 0 0 0 0 0.31227 0.28561 0.00029 0 1.90798 -0.05747 0 -0.45461 0.1751 1.67312 0.18644
VAL_65 -5.57343 0.75282 0.10658 -0.2857 0.17613 0.0635 0.6369 -1.31578 -0.02681 -0.16095 -0.19469 -0.48267 0 0 0 0 0 0.01547 -0.04608 0.00167 0.18234 0 -0.67912 0 1.9342 0.09212 1.62358 -3.17992
GLN_66 -5.16951 0.71699 4.46989 -0.40028 0.07564 0.24947 2.98646 -2.24349 -0.03512 -0.20763 -2.19887 -0.16849 0 0 0 0 0 0.09444 -0.04094 0.21792 0 3.24513 0.33512 0 -0.18838 -0.08593 0.62599 2.2784
LEU_67 -7.76534 1.66254 1.01935 -0.66334 0.45277 0.19372 1.2711 -1.99339 -0.00506 -0.01503 -1.78623 0.31121 0 0 0 0 0 0.03541 0.07425 0.15504 0.7617 0 -0.15349 0 0.18072 0.09492 0.79483 -5.37431
TRP_68 -11.1682 1.37706 6.36541 -0.72729 0.14796 0.35373 3.19108 -3.87081 -0.03752 -0.1492 -2.72544 -0.3072 0 0 0 0 0 0.04568 0.03292 0.00221 0 2.03952 -0.0987 0 1.6906 0.13091 1.01033 -2.69697
VAL_69 -9.29803 1.30317 2.45343 -0.272 0.1928 0.05634 2.23764 -2.82802 -0.00133 -0.00366 -2.41049 -0.17796 0 0 0 0 0 0.01071 0.41251 0.02085 0.34306 0 -0.77168 0 1.9342 -0.10815 0.94372 -5.96288
TRP_70 -11.1077 0.97613 5.33704 -1.03651 0.0748 0.33229 3.21418 -3.52558 -0.01959 -0.07955 -2.87587 -0.63222 0 0 0 0 0 0.04329 -0.05352 0.08133 0 3.53138 0.02311 0 1.6906 -0.05105 0.97228 -3.10518
HIS_D_71 -5.06237 0.40008 3.19058 -0.40372 0.05995 0.46152 0.54355 -1.88109 -0.00133 -0.00366 -0.93416 -0.32088 0 0 0 0 0 0.07463 -0.03058 0.03274 0 2.94759 0.02422 0 -0.45461 0.21521 0.65745 -0.4849
ALA_72 -3.58058 0.53944 2.22208 -0.02342 0 0 1.66286 -1.58252 -0.01413 -0.09089 -0.41162 -0.19717 0 0 0 0 0 0.06518 -0.04184 0 0 0 -0.15498 0 1.8394 -0.33388 0.76993 0.66787
PRO_73 -1.58212 0.33776 0.50962 -0.09351 0.00202 0.05862 0.21602 -0.26762 -0 -0 0.51611 0.65167 0 0 0 0 0 0.01264 -0.01461 0.00141 0.48582 0 -0.39459 0 -2.4119 -0.47247 0.75325 -1.69189
GLY_74 -2.18399 0.2132 2.29317 -0.00133 0 0 1.5471 -1.19802 -0.03385 -0.21083 -0.63676 -0.32435 0 0 -0.39613 0 0 0.05259 -0.11307 0 0 0 -1.42585 0 0.83697 0.5303 0.20176 -0.84908
GLN_75 -3.19448 0.10477 2.84947 -0.2825 0.0685 0.24492 0.73251 -1.29177 -0 -0 -0.95286 -0.72628 0 0 -0.54096 0 0 0.19963 -0.04115 0.06065 0 2.73933 0.06766 0 -0.18838 0.97824 0.18024 1.00756
THR_76 -3.26174 0.3635 2.64265 -0.20107 0.10071 0.07221 1.20136 -1.33143 -0.02375 -0.17874 -1.67911 -0.85784 0 0 -0.43363 0 0 0.02458 -0.00765 0.0661 1.18084 0 -0.5135 2.29642 -1.0874 0.46886 0.27817 -0.88048
ARG_77 -6.51127 0.60269 7.97156 -0.98698 0.37108 0.74066 3.23855 -3.34874 -0.00045 -0.01263 -4.56192 -0.0547 0 0 -1.39373 -0.94256 0 0.03403 0.0439 0.06797 2.84763 0 -0.17406 0 -1.2888 0.07219 1.06594 -2.21967
PRO_78 -4.53979 0.62645 2.89419 -0.14707 0.00075 0.10294 0.85636 -1.24574 -0.00876 -0.0492 -1.44689 0.18279 0 0 -0.32035 0 0 0.11123 0.05796 0.04668 0.29758 0 -1.08639 0 -2.4119 -0.38373 1.12699 -5.33589
SER_79 -3.98631 0.14971 5.03768 -0.02445 0 0.02055 2.43494 -2.22927 -0.01015 -0.0678 -3.14974 0.00225 0 0 -0.64199 0 0 0.03658 0.00166 0.00556 0.79944 0 -0.21968 0.60843 -0.77834 -0.61459 0.29237 -2.33313
PHE_80 -9.00981 0.72889 3.31653 -0.95383 0.11176 0.36784 2.36252 -2.66985 -0 -0 -1.91008 0.02747 0 0 0 0 0 0.04538 0.00846 0.03434 0 1.82092 -0.51239 0 1.0402 -0.16019 0.20707 -5.14479
GLU_81 -4.03402 0.29475 4.06093 -0.46084 0.24531 1.43614 1.00265 -1.98619 -0.00761 -0.04947 -1.44394 -3.04927 0 0 -0.35135 0 0 0.13292 -0.09154 0.00528 0 3.73374 -0.3088 0 -2.7348 -0.26354 0.24799 -3.62165
GLU_82 -4.95897 0.30911 6.44579 -0.19628 0.04378 0.30172 3.01021 -2.86103 -0.01695 -0.10112 -2.35572 -0.55582 0 0 -0.64199 0 0 0.16411 -0.03324 0.13996 0 3.21708 -0.07317 0 -2.7348 -0.20947 0.30487 -0.80192
ALA_83 -6.01861 0.58707 3.18468 -0.02211 0 0 2.65908 -2.53268 -0 -0 -1.52254 -0.32806 0 0 0 0 0 0.26011 -0.04574 0 0 0 -0.19956 0 1.8394 -0.04961 0.36117 -1.8274
VAL_84 -5.38954 0.52756 2.23132 -0.37603 0.24038 0.093 1.6635 -1.91999 -0.00912 -0.07583 -1.25489 -0.1896 0 0 0 0 0 0.59906 0.05907 0.02151 0.77784 0 0.38599 0 1.9342 -0.32982 0.4772 -0.53419
SER_85 -2.77359 0.31645 3.31097 -0.03332 0.0035 0.02429 1.35273 -1.62245 -0 -0 -1.84569 0.00021 0 0 -0.35135 0 0 2.39304 0.0017 0.04114 0.69483 0 -0.2509 1.71926 -0.77834 -0.46517 0.76359 2.50091
ASN_86 -5.26599 0.43764 4.44189 -0.15294 0.04006 0.20089 1.8466 -2.35857 -0.00938 -0.04262 -0.80255 -0.17833 0 0 0 0 0 2.41991 -0.01108 0.06482 0 1.72217 -0.32543 0 -0.93687 -0.32302 9.83585 10.6031
GLN_87 -2.85571 0.25806 2.28882 -0.7205 0.15402 0.57495 0.5747 -1.23911 -0 -0 -0.28253 -0.51297 0 0 0 0 0 1.60853 0.11528 0.00268 0 2.89988 0.11901 0 -0.18838 0.47107 14.7536 18.0214
PHE_88 -9.53789 0.66328 2.93846 -0.50815 0.04308 0.23208 0.74224 -2.41589 -0.00223 -0.00636 -0.70685 0.02391 0 0 0 0 0 0.20054 0.00117 0.02068 0 2.23586 -0.32583 0 1.0402 0.3361 5.67585 0.65024
VAL_89 -4.47898 0.25118 3.65788 -0.26187 0.16388 0.05213 2.34318 -2.09878 -0 -0 -2.08951 -0.21809 0 0 0 0 0 0.32292 0.06213 0.00225 0.39049 0 -0.80446 0 1.9342 -0.3377 0.39718 -0.71195
LYS_90 -3.8816 0.44656 1.9943 -0.36476 0.04734 0.16092 0.80032 -1.20233 -0.00647 -0.05375 -0.60196 0.20064 0 0 0 0 0 0.0988 -0.08673 0.0191 1.62113 0 0.00964 0 -1.5107 -0.44064 0.1826 -2.56759
THR_91 -4.92974 0.7883 2.44867 -0.16785 0.09868 0.05824 1.57567 -1.56177 -0.01564 -0.16627 -1.83963 -0.85457 0 0 -0.1573 0 0 0.19384 0.47905 0.00194 0.60791 0 -0.71196 2.30167 -1.0874 0.08863 0.53241 -2.31711
ASN_92 -4.22879 0.43493 4.68292 -0.25178 0.00519 0.47894 2.24405 -2.14838 -0.02399 -0.28008 -2.32946 -0.52826 0 0 -0.1573 -0.88772 0 1.12842 0.0176 0.27322 0 2.91047 0.28973 0 -0.93687 0.59692 0.94901 2.23879
VAL_93 -4.72251 0.51085 1.56358 -0.27457 0.13644 0.05305 0.76737 -1.62718 -0 -0 -0.18785 0.16822 0 0 0 0 0 1.6804 -0.0707 0.00329 0.12728 0 -0.24297 0 1.9342 -0.02596 0.8451 0.63804
GLY_94 -3.42935 0.27753 3.72173 -8e-05 0 0 1.67489 -1.84357 -0.02307 -0.12541 -1.57652 -0.36874 0 0 -0.52194 0 0 0.4837 -0.14371 0 0 0 -1.53568 0 0.83697 -0.38074 0.54322 -2.41075
GLU_95 -5.44343 0.37301 5.90075 -0.377 0.07662 0.67629 2.74998 -2.56134 -0.0301 -0.19491 -2.67986 -0.4593 0 0 0 -0.88772 0 0.08852 -0.0047 0.00816 0 3.12365 -0.04834 0 -2.7348 -0.22429 0.38805 -2.26079
TRP_96 -5.96427 0.6453 2.3697 -0.86924 0.02321 0.31176 0.40563 -1.6308 -0.00107 -0.00393 -0.61182 -0.10262 0 0 0 0 0 0.01105 -0.01645 0.00362 0 1.38931 -0.29159 0 1.6906 -0.23008 0.26335 -2.60834
PHE_97 -8.84293 0.64298 2.76346 -0.61589 0.04384 0.33613 2.1763 -2.32938 -0 -0 -1.46304 0.05458 0 0 0 0 0 0.44888 0.85296 0.0202 0 2.30365 -0.22345 0 1.0402 0.15992 0.66356 -1.96803
GLY_98 -3.54405 0.92399 2.677 -9e-05 0 0 1.01451 -1.60209 -0.01494 -0.0494 0.18249 -0.14728 0 0 0 0 0 0.08618 0.12107 0 0 0 -1.20871 0 0.83697 1.55147 1.63988 2.46701
PRO_99 -4.98213 0.49848 2.59995 -0.19077 0.00423 0.13376 1.61532 -1.37326 -0 -0 -1.48826 0.17401 0 0 0 0 0 0.01426 0.1597 0.00548 0.32173 0 -0.83088 0 -2.4119 1.35403 1.25401 -3.14226
SER_100 -5.94444 0.60004 5.93471 -0.03278 0.0001 0.05533 3.14956 -2.75255 -0.02764 -0.1644 -1.76644 -1.05344 0 0 -0.54096 0 0 0.04162 -0.07269 0.01096 0.76779 0 0.03912 0.6719 -0.77834 -0.17524 0.65496 -1.38285
TRP_101 -10.5867 0.75413 5.62888 -0.94109 0.06953 0.45942 3.19858 -3.26697 -0.01725 -0.18657 -2.87531 -0.45282 0 0 -0.96011 0 0 0.02075 0.07168 0.06985 0 1.59893 0.20537 0 1.6906 0.44328 1.16041 -3.91541
THR_102 -6.61389 0.68448 5.33782 -0.19715 0.13612 0.06856 2.8782 -2.79287 -0.01115 -0.0825 -3.61638 -0.79677 0 0 -0.53096 0 0 0.06712 0.07593 0.0127 1.23287 0 -0.48764 2.27571 -1.0874 0.75714 1.09719 -1.59287
THR_103 -5.70976 0.4628 4.36717 -0.15761 0.06288 0.05689 2.23454 -2.49052 -0.02751 -0.21526 -2.19573 -0.35349 0 0 -0.13484 0 0 0.00525 0.04299 0.02375 0.32174 0 -0.20351 2.30739 -1.0874 0.12623 0.54527 -2.01872
HIS_D_104 -9.63291 1.37532 5.87458 -0.43334 0.02407 0.53439 2.82592 -3.46341 -0.00514 -0.01495 -3.49147 -0.31662 0 0 0 0 0 0.00728 -0.01912 0.03917 0 2.47004 -0.06125 0 -0.45461 -0.01293 0.49908 -4.25589
TRP_105 -11.9644 1.19139 4.54929 -0.78986 0.05904 0.34965 2.88305 -3.51476 -0 -0 -2.95182 -0.30386 0 0 0 0 0 0.05225 -0.02685 0.00792 0 2.31647 -0.04903 0 1.6906 0.37029 0.4942 -5.63645
PHE_106 -11.8075 2.71053 1.10724 -0.56023 0.15354 0.28054 2.79292 -2.45744 -0.00514 -0.01495 -3.32006 0.01282 0 0 0 0 0 0.0466 0.03304 0.01652 0 2.69631 -0.20095 0 1.0402 0.46671 0.8157 -6.19357
ARG_107 -8.48667 0.67645 5.38839 -0.84421 0.11135 0.61489 3.06403 -2.88785 -0.03556 -0.27132 -3.05455 0.26595 0 0 0 0 0 0.02368 -0.04292 0.10287 2.44825 0 0.1379 0 -1.2888 0.13444 0.92384 -3.01983
VAL_108 -8.15441 1.19152 2.32109 -0.28986 0.26318 0.06629 2.57566 -2.49044 -0.00051 -0.00135 -2.61977 -0.25446 0 0 0 0 0 0.02494 -0.0161 0.00963 0.21157 0 -0.73358 0 1.9342 -0.11377 0.5055 -5.57065
VAL_109 -6.54668 0.48425 3.91534 -0.2732 0.16819 0.0562 3.08446 -2.56192 -0.02277 -0.07471 -2.78685 -0.19132 0 0 0 0 0 0.01342 -0.03066 0.11525 0.19029 0 -0.63396 0 1.9342 -0.40368 0.46739 -3.09676
LEU_110 -7.17978 0.57899 0.43703 -0.47029 0.15313 0.10844 1.70558 -1.64245 -0.01269 -0.04624 -2.00295 0.05615 0 0 0 0 0 0.05312 0.12748 0.05391 1.06184 0 -0.3323 0 0.18072 -0.179 0.41787 -6.93141
THR_111 -4.53264 0.14454 3.83415 -0.17781 0.08712 0.06652 1.58976 -1.87713 -0.00876 -0.02671 -1.39742 -0.32439 0 0 0 0 0 0.11582 -0.04874 0.0083 0.11 0 0.04341 2.29218 -1.0874 0.12439 0.29994 -0.76487
VAL_112 -4.70408 0.65092 0.47627 -0.27283 0.15524 0.05438 0.48587 -1.0825 -0.00711 -0.02233 -0.30746 0.01615 0 0 0 0 0 0.04429 0.00574 0.00124 0.12411 0 -0.49911 0 1.9342 -0.10098 0.82834 -2.21965
PRO_113 -6.20509 1.62992 3.17344 -0.12648 0.00388 0.09458 1.68571 -1.36782 -0 -0 -1.10847 0.21686 0 0 0 0 0 0.14697 0.05072 0.08993 0.21475 0 -1.14758 0 -2.4119 -0.55557 1.15285 -4.46328
GLU_114 -3.17241 0.27223 3.76877 -0.54483 0.22947 1.49633 0.99978 -1.65128 -6e-05 -0.00212 -1.55108 -3.09935 0 0 0 0 0 0.07038 -0.08228 0.00151 0 3.27248 -0.21933 0 -2.7348 -0.62114 0.69278 -2.87495
HIS_115 -4.27641 0.60585 4.01593 -0.47702 0.01408 0.55591 1.28486 -1.92088 -0 -0 -0.37256 -0.30353 0 0 0 0 0 0.016 -0.04598 0.10104 0 2.31573 -0.11046 0 -0.45461 -0.48081 0.49716 0.96431
LEU_116 -7.82233 1.50726 3.98305 -0.81173 0.68215 0.26093 2.79263 -2.60962 -0 -0 -0.89185 0.24348 0 0 0 0 0 0.03827 1.01293 0.43018 2.61103 0 -0.00339 0 0.18072 -0.19185 0.68261 2.09448
GLN_117 -2.62158 0.50403 3.8043 -0.77061 0.10376 0.79296 1.20185 -1.7492 -0.00026 -0.00272 -1.25798 -0.94155 0 0 -0.16513 0 0 0.02829 0.10414 0.01583 0 2.93664 -0.26562 0 -0.18838 -0.1965 0.85913 2.1914
ASN_118 -3.76032 0.64842 4.9369 -0.15916 0.00794 0.20903 2.37229 -2.30106 -0.01027 -0.07693 -1.11922 -0.60589 0 0 -1.33471 0 0 0.06561 0.05289 0.00054 0 2.35671 -0.25899 0 -0.93687 -0.14817 0.79598 0.7347
LYS_119 -5.48152 0.69169 6.81001 -0.31349 0.0452 0.19818 3.29571 -2.86169 -0 -0 -3.66856 -0.35424 0 0 -1.48069 -0.5542 0 0.03675 -0.00836 0.06728 1.4082 0 -0.24368 0 -1.5107 0.61372 0.80597 -2.50441
ARG_120 -3.33137 0.1822 4.31772 -1.02337 0.27283 0.83375 1.19946 -1.77112 -0.01508 -0.1151 -1.97394 -0.13159 0 0 0 -1.03497 0 0.04818 -0.0676 0.05721 3.60833 0 -0.21653 0 -1.2888 0.56591 0.8669 0.98303
LEU_121 -6.1497 0.47849 3.41505 -0.56407 0.1201 0.14004 1.3239 -2.08605 -0 -0 0.16434 0.25532 0 0 0 0 0 0.07748 -0.05306 0.17762 0.5023 0 -0.24867 0 0.18072 -0.07134 0.59955 -1.73799
LEU_122 -7.4379 1.09568 1.35188 -0.52218 0.2211 0.1069 1.20147 -1.79502 -0.02063 -0.11964 -0.86411 0.1705 0 0 0 0 0 0.05455 0.14622 0.23263 0.7996 0 -0.17442 0 0.18072 0.10941 0.84146 -4.42178
GLU_123 -8.52541 0.53316 7.81583 -0.20152 0.05657 0.31038 4.00544 -3.54081 -0.00351 -0.01129 -4.71274 -0.49493 0 0 0 -0.98078 0 0.00682 0.00417 0.15181 0 3.0592 0.04566 0 -2.7348 0.20852 0.87163 -4.13662
PHE_124 -10.7027 1.39124 1.96092 -0.80058 0.11974 0.09981 2.53395 -2.77846 -0 -0 -2.02055 -0.42643 0 0 0 0 0 0.02002 0.01769 0.00039 0 2.95848 -0.20955 0 1.0402 0.08297 0.45862 -6.25428
HIS_125 -8.03575 0.48981 6.3214 -0.42048 0.16818 0.41158 3.08348 -3.34362 -0.00752 -0.02247 -3.49736 -0.40656 0 0 0 -0.98078 0 0.00679 -0.08637 0.03479 0 3.64452 -0.14975 0 -0.45461 0.21265 0.49669 -2.5354
TRP_126 -10.7518 1.34237 0.21655 -1.04788 0.05064 0.36618 1.9608 -2.19009 -0.0162 -0.14664 -0.93805 -0.80955 0 0 0 0 0 0.02002 -0.03782 0.13367 0 2.43147 -0.15472 0 1.6906 0.63946 0.57598 -6.665
ASP_127 -5.6607 0.44061 6.32465 -0.23829 0.05532 0.78576 3.18802 -2.89067 -0.00933 -0.0429 -3.09588 -0.8286 0 0 0 0 0 1.06605 0.11445 0.00017 0 2.20405 -0.52189 0 -2.3716 0.53638 0.59525 -0.34914
SER_128 -5.11326 0.43312 5.24776 -0.05245 0.00051 0.09819 2.46073 -2.5693 -0.0008 -0.00215 -1.92407 -0.15126 0 0 0 -0.37759 0 0.41811 0.00703 0 0.64706 0 -0.17986 1.72917 -0.77834 0.06293 0.8187 0.77424
ASN_129 -3.00903 0.38699 2.72443 -0.19075 0.0387 0.30228 1.1915 -1.45204 -0.02962 -0.1573 -1.01052 -0.64713 0 0 -0.6898 0 0 0.10976 0.08281 0.13664 0 2.54237 -0.54268 0 -0.93687 0.02838 0.90663 -0.21524
SER_130 -4.98318 0.60555 5.32258 -0.02181 0 0.05185 3.16542 -2.38179 -0 -0 -3.68508 -0.49823 0 0 0 -0.37759 0 0.01731 -0.00291 0.02637 0.06457 0 -0.57258 0.6005 -0.77834 -0.01725 0.57289 -2.89173
GLU_131 -6.89193 0.53782 8.67568 -0.1903 0.01688 0.25546 3.83207 -3.6583 -0.01756 -0.18036 -5.58348 -0.49982 0 0 0 0 0 0.04008 0.01773 0.06044 0 3.28717 0.11339 0 -2.7348 0.01134 0.51219 -2.39629
GLY_132 -4.81452 0.60456 4.33518 -0.00109 0 0 2.88845 -2.29992 -0 -0 -3.10583 -0.32983 0 0 0 0 0 0.60024 -0.10106 0 0 0 -0.75549 0 0.83697 0.31443 0.52452 -1.30339
LEU_133 -8.84954 0.66701 4.75598 -0.46096 0.13231 0.12774 2.78004 -2.9884 -0 -0 -2.44633 -0.01503 0 0 0 0 0 0.1745 0.10728 0.18223 1.87773 0 -0.02469 0 0.18072 0.32184 0.54914 -2.92842
VAL_134 -7.86092 0.74905 2.72854 -0.27765 0.14778 0.0577 2.84019 -2.4092 -0 -0 -3.74013 -0.02194 0 0 0 0 0 0.02139 -0.05531 0.146 0.13056 0 -0.51401 0 1.9342 -0.19864 0.89979 -5.4226
TRP_135 -12.4354 1.31221 4.62833 -0.88629 0.03931 0.3255 3.39271 -3.38308 -0.0121 -0.12517 -4.29869 -0.10774 0 0 0 -0.62488 0 0.01963 0.05438 0.02468 0 1.53109 -0.28657 0 1.6906 -0.11686 1.15592 -8.1024
SER_136 -4.91713 0.44185 5.38988 -0.02392 0 0.02006 2.85202 -2.51727 -0 -0 -2.77836 -0.03894 0 0 0 0 0 0.0062 -0.02392 0.1102 1.22819 0 -0.44547 0.62837 -0.77834 -0.15244 0.70982 -0.2892
GLU_137 -3.68618 0.27781 4.60119 -0.22266 0.02779 0.31222 2.3346 -1.91656 -0.00935 -0.11513 -2.06739 -0.60356 0 0 -1.05973 -0.65942 0 0.05534 -0.06897 0.00827 0 3.10828 -0.34333 0 -2.7348 -0.6194 0.22261 -3.15836
ASP_138 -3.43576 0.35808 6.23758 -0.23906 0.06069 0.82339 2.49454 -2.4294 -0 -0 -4.15913 -2.01481 0 0 -0.52604 0 0 0.04757 -0.05372 0.06228 0 2.18519 -0.44298 0 -2.3716 -0.7042 0.19027 -3.91709
GLY_139 -3.44947 0.46013 2.8313 -5e-05 0 0 1.33852 -1.61288 -0 -0 -1.49209 -0.37868 0 0 0 0 0 0.00871 -0.1194 0 0 0 -1.46721 0 0.83697 -0.90205 0.45733 -3.48886
LYS_140 -6.20432 0.52162 7.26547 -0.39359 0.06744 0.30607 3.14641 -2.95043 -0 -0 -5.5249 0.50706 0 0 -0.52604 0 0 0.05778 0.00536 0.13682 2.47915 0 -0.04233 0 -1.5107 -0.77642 1.26007 -2.17548
PRO_141 -5.10683 0.79304 1.22921 -0.21924 0.03086 0.16383 0.5946 -0.75509 -0.01813 -0.13728 -0.44482 -0.17568 0 0 0 0 0 0.10655 -0.00566 0.02604 0.41202 0 -0.75001 0 -2.4119 -0.39334 1.34124 -5.72061
LEU_142 -5.883 0.64331 3.79068 -0.48435 0.25561 0.10373 1.90337 -2.04255 -0 -0 -1.00497 0.18811 0 0 0 0 0 0.14982 0.01601 0.01953 0.7572 0 0.02085 0 0.18072 0.66984 0.63448 -0.08163
GLN_143 -6.92607 0.80846 6.7011 -0.21807 0.015 0.16754 3.66313 -3.00916 -0 -0 -4.26576 -0.69229 0 0 -1.11663 -0.22517 0 0.04745 0.0094 0.01215 0 3.29717 -0.11855 0 -0.18838 0.82878 0.49554 -0.71436
GLY_144 -3.61825 0.46041 2.7629 -0.00037 0 0 1.2424 -1.42297 -0.01325 -0.11761 -0.92166 -0.23969 0 0 -0.42846 0 0 0.05244 -0.04092 0 0 0 0.32001 0 0.83697 0.16905 0.39827 -0.56074
LEU_145 -7.72934 0.75261 3.72039 -0.47401 0.15999 0.10695 2.87817 -2.60691 -0.01386 -0.12207 -2.66752 -0.04427 0 0 0 0 0 0.04099 -0.04941 0.14646 0.89009 0 -0.10341 0 0.18072 0.22618 0.35945 -4.34882
THR_146 -5.00198 0.3763 5.11082 -0.14156 0.03919 0.1164 2.97606 -2.43308 -0.00945 -0.11967 -3.23788 -1.1104 0 0 0 0 0 0.04954 0.15755 0.08581 1.85674 0 0.43241 2.29535 -1.0874 0.58169 0.61993 1.55637
GLY_147 -3.2213 0.45997 3.53816 -0.00024 0 0 2.19864 -1.94176 -0.00994 -0.07018 -0.50719 -0.15018 0 0 0 0 0 0.13479 0.25907 0 0 0 -1.46512 0 0.83697 0.80544 0.52571 1.39284
GLY_148 -2.96452 0.24243 2.69628 -6e-05 0 0 0.71753 -1.50787 -0 -0 -0.25292 -0.43006 0 0 -0.6898 0 0 0.6603 -0.12287 0 0 0 0.35514 0 0.83697 0.25283 0.25213 0.0455
GLY_149 -1.25706 0.40295 1.37918 -6e-05 0 0 0.36738 -0.72537 -0.01817 -0.1211 0.63055 -0.29505 0 0 0 0 0 0.87591 0.16387 0 0 0 0.9872 0 0.83697 0.987 1.25799 5.47218
GLU_150 -2.46415 0.19572 3.4278 -0.20322 0.02929 0.28989 1.04606 -1.35431 -0.00777 -0.10669 -0.65066 -0.51805 0 0 0 0 0 0.02688 -0.0211 0.0213 0 3.06002 0.0161 0 -2.7348 1.41153 1.36786 2.83169
ARG_151 -7.5459 0.74945 8.23864 -0.85275 0.17632 0.59923 3.6988 -3.70128 -0.04063 -0.40398 -3.36606 -0.02132 0 0 -0.49944 0 0 0.00797 -0.04017 0.10573 3.22861 0 -0.11254 0 -1.2888 1.08416 0.56768 0.58371
VAL_152 -6.35844 0.46341 4.30826 -0.29002 0.13854 0.05608 2.46244 -2.72571 -0 -0 -2.63711 -0.22544 0 0 -0.46004 0 0 0.00984 0.0169 0.01902 0.14825 0 -0.15348 0 1.9342 0.86744 0.50548 -1.92041
GLU_153 -5.13995 0.2036 4.68335 -0.51031 0.27072 1.61684 1.3031 -2.18275 -0 -0 -1.74923 -2.50684 0 0 -0.46004 0 0 0.04601 0.21852 0.1681 0 4.98912 0.17368 0 -2.7348 0.50655 0.47772 -0.62662
TRP_154 -12.1005 2.29845 3.64142 -1.07358 0.0227 0.27942 3.43137 -3.27243 -0 -0 -3.0009 -0.65679 0 0 0 0 0 0.04996 0.0042 0.13121 0 2.92704 -0.12251 0 1.6906 0.05305 0.83001 -4.86725
ILE_155 -6.45633 0.33977 3.36735 -0.62101 0.3469 0.12754 1.61837 -2.18066 -0 -0 -1.09047 0.35961 0 0 -1.11663 0 0 0.1039 -0.05608 0.23108 0.91051 0 -0.67461 0 0.73287 -0.54941 0.81657 -3.79076
LEU_156 -7.02627 1.20902 1.48932 -0.49923 0.17128 0.12422 1.46779 -1.75793 -0.02063 -0.11964 -1.41312 0.09392 0 0 0 0 0 0.04479 0.08131 0.103 3.2436 0 -0.19249 0 0.18072 -0.37196 1.21987 -1.97243
PRO_157 -2.87627 0.64375 2.04335 -0.17187 0.0745 0.11917 1.09978 -0.82973 -0 -0 -0.11736 0.05708 0 0 0 0 0 0.46914 0.08788 0.00056 0.19015 0 -0.90761 0 -2.4119 0.23017 1.28516 -1.01403
ASP_158 -2.20303 0.18554 3.55305 -0.12949 0.1037 0.41023 1.65373 -1.43336 -0.01508 -0.1151 -3.25914 -0.91209 0 0 0 -1.03497 0 0.39023 0.00952 0.02286 0 2.4745 -0.46715 0 -2.3716 1.09753 0.82866 -1.21146
SER_159 -2.62416 0.46474 3.24925 -0.02281 0 0.05583 1.47171 -1.48099 -0 -0 0.39014 -0.66702 0 0 0 0 0 0.19514 0.00857 0.00619 0.55396 0 0.14187 0.6 -0.77834 1.89712 0.62224 4.08345
PHE_160 -7.2312 1.00635 2.47219 -0.54898 0.27174 0.25067 1.48447 -1.93953 -0 -0 -0.2667 -0.3379 0 0 0 0 0 0.17848 -0.05169 0.42633 0 3.48254 0.20653 0 1.0402 0.99293 0.75224 2.18866
ARG_161 -7.81407 0.97328 8.10482 -0.82594 0.19908 0.56885 3.08073 -3.8554 -0.01046 -0.07753 -4.15358 0.19792 0 0 -0.48157 0 0 0.81734 -0.01293 0.09387 2.5923 0 -0.21492 0 -1.2888 -0.11856 1.2017 -1.02387
ASP_162 -2.22692 0.1544 3.55091 -0.12142 0.04269 0.37107 0.8342 -1.51049 -0 -0 -1.27291 -0.32586 0 0 0 0 0 0.46105 0.26368 0.0263 0 3.18873 -0.53745 0 -2.3716 0.10068 0.8628 1.48984
GLY_163 -1.53099 0.29433 2.14124 -4e-05 0 0 0.90215 -0.962 -0.01139 -0.03739 -1.46331 -0.35948 0 0 0 0 0 0.45187 -0.17261 0 0 0 -1.17912 0 0.83697 -0.31898 1.02346 -0.3853
LYS_164 -3.60963 0.34589 3.91721 -0.48632 0.15268 0.27877 1.51315 -1.73895 -0.00507 -0.02256 -1.20561 -0.10395 0 0 0 0 0 0.22743 -0.05062 0.00258 1.89818 0 0.2923 0 -1.5107 -0.40413 0.90926 0.39989
GLU_165 -2.53239 0.07678 2.12631 -0.32045 0.04641 0.44054 0.4711 -1.01922 -0.03894 -0.29633 -0.26553 -0.38303 0 0 0 0 0 0.14053 -0.07492 0.00668 0 2.98463 0.16905 0 -2.7348 0.08426 0.25633 -0.86299
HIS_D_166 -6.59952 0.75364 5.31241 -0.36263 0.01107 0.34969 2.62088 -2.74343 -0.03508 -0.15026 -3.62917 -0.19123 0 0 0 -0.65942 0 0.15929 0.16201 0.62622 0 1.84559 -0.1943 0 -0.45461 -0.02746 0.51745 -2.68887
THR_167 -5.71634 0.76565 3.02295 -0.16319 0.08092 0.05714 1.79744 -1.98645 -0.05176 -0.38196 -1.70828 -0.15866 0 0 -1.05973 0 0 0.05142 0.39649 0.0034 0.40202 0 -0.15775 2.29065 -1.0874 -0.03526 0.65168 -2.98703
ILE_168 -8.11161 0.91259 1.32856 -0.541 0.32449 0.15236 2.46855 -2.04469 -0.00755 -0.02915 -2.64282 -0.30737 0 0 0 0 0 0.08167 -0.01804 0.00731 0.53101 0 -0.09889 0 0.73287 -0.01135 0.67642 -6.59665
TYR_169 -9.07186 0.90461 3.15621 -0.62172 0.08659 0.34133 2.83628 -2.51649 -0.01396 -0.10066 -2.59736 -0.2198 0 0 0 0 0 0.04269 -0.03877 0.01738 0 2.06193 -0.03123 0.00064 1.2797 -0.16001 0.5663 -4.07823
ILE_170 -8.82613 0.95679 2.38646 -0.46592 0.32078 0.09772 2.83603 -2.45138 -0.00342 -0.01309 -2.93526 -0.07092 0 0 0 0 0 0.02662 -0.00658 0.0145 0.3318 0 -0.75042 0 0.73287 -0.29053 0.49559 -7.61448
GLU_171 -7.30542 0.70947 6.52839 -0.31692 0.04588 0.42309 3.82577 -3.06761 -0.0382 -0.20767 -4.76542 -0.37544 0 0 0 -1.40327 0 0.03854 -0.08148 0.00226 0 2.99413 0.27102 0 -2.7348 -0.13613 0.58849 -5.00533
MET_172 -7.92235 0.75205 4.22251 -0.39425 0.1252 0.12989 3.1535 -2.35056 -0.00848 -0.02723 -2.87719 0.07732 0 0 0 0 0 0.01155 0.0137 0.02202 1.23779 0 0.17761 0 0.60916 0.18093 0.44481 -2.42202
ALA_173 -4.21575 0.34696 3.86011 -0.02601 0.00085 0 3.20391 -2.20912 -0.014 -0.04714 -3.63113 -0.37822 0 0 0 0 0 0.01556 -0.03305 0 0 0 0.58845 0 1.8394 0.4337 0.30927 0.04377
CYS_174 -7.51348 0.47342 4.23513 -0.0531 0.00704 0.02224 2.41328 -2.38556 -0.01513 -0.06859 -3.37315 -0.41572 0 0 0 0 0 0.01003 0.10115 0.06058 0.30449 0 0.47518 0 3.6196 0.91327 0.53294 -0.65639
ASN_175 -7.02655 0.70139 6.20359 -0.34894 0.02417 0.64452 2.65272 -3.2608 -0.00437 -0.02616 -1.85564 -0.64641 0 0 0 -0.39897 0 0.01141 0.03108 0.075 0 1.75443 0.00801 0 -0.93687 0.61973 0.58101 -1.19766
ARG_176 -5.65004 0.48606 6.70109 -0.61643 0.09808 0.40175 3.33853 -3.02025 -0.00975 -0.07232 -3.51637 0.42989 0 0 -0.47552 0 0 0.0302 0.0391 0.2091 1.76103 0 0.14452 0 -1.2888 0.38851 0.5043 -0.11734
MET_177 -5.96111 0.66593 3.08422 -0.55584 0.15581 0.11398 1.33215 -1.92783 -0.03283 -0.18891 -0.39784 0.01978 0 0 0 0 0 0.14447 -0.09193 0.2031 2.00569 0 0.00263 0 0.60916 0.24836 0.68399 0.11299
PHE_178 -6.32257 0.98559 2.01708 -0.61687 0.11193 0.35413 1.07994 -1.58317 -0.04379 -0.22083 -0.61377 0.07381 0 0 0 0 0 0.06809 -0.04603 0.02073 0 2.34495 -0.23285 0 1.0402 -0.22078 0.47289 -1.33134
GLY_179 -4.08203 0.26214 3.67001 -0.00028 0 0 1.92344 -1.99732 -0.00834 -0.05923 -2.27681 -0.30388 0 0 0 0 0 0.02673 -0.06001 0 0 0 -1.46647 0 0.83697 0.34488 0.27782 -2.91237
ASN_180 -6.49417 0.50122 5.25827 -0.19504 0.02033 0.29711 2.50674 -2.45045 -0.01866 -0.1595 -0.33409 -0.43589 0 0 -0.47552 0 0 0.07118 0.18994 0.00844 0 2.22942 0.23015 0 -0.93687 0.87505 0.39235 1.08
ALA_181 -4.36419 0.90274 2.86469 -0.02908 0.01859 0 1.62578 -2.02463 -0.02687 -0.11382 -1.00162 -0.55318 0 0 0 0 0 0.28945 0.43171 0 0 0 0.20628 0 1.8394 1.28562 1.05632 2.40718
PRO_182 -4.4262 0.72875 2.41693 -0.17819 0.06365 0.12542 0.50661 -0.85468 -0 -0 -0.08012 0.0507 0 0 0 0 0 0.32536 0.0998 0.00127 0.1924 0 -0.92884 0 -2.4119 1.30781 0.96815 -2.09308
GLY_183 -2.48423 0.42567 3.11389 -0.00159 0 0 1.76811 -1.55403 -0.01846 -0.20939 -1.25339 -0.36111 0 0 0 0 0 0.11006 0.07363 0 0 0 -1.20626 0 0.83697 0.77698 0.30645 0.32329
GLY_184 -1.05977 0.09454 1.6576 -4e-05 0 0 0.42143 -0.76732 -0 -0 0.28342 -0.40807 0 0 0 0 0 0.07862 -0.07403 0 0 0 0.39836 0 0.83697 0.41956 0.34782 2.22908
ASP_185 -3.45308 0.70516 3.73522 -0.12384 0.02968 0.39115 1.40759 -1.75464 -0 -0 0.00407 -0.24988 0 0 0 0 0 3.3071 -0.05299 0.01067 0 2.36935 -0.28544 0 -2.3716 -0.31037 0.44268 3.80084
SER_186 -3.49077 0.72587 2.80306 -0.02992 0.05092 0.03123 1.77123 -1.67816 -0.01374 -0.15839 -0.69025 -0.05287 0 0 0 0 0 0.25397 -0.0442 0.03427 0.04739 0 0.23009 0.63232 -0.77834 -0.17215 0.59063 0.06218
ILE_187 -7.21979 1.0135 2.40502 -0.5371 0.3287 0.1438 1.77814 -2.15141 -0 -0 -0.11344 -0.13854 0 0 -0.67131 0 0 0.12977 -0.00655 0.00927 0.30027 0 0.13277 0 0.73287 0.77332 0.60798 -2.48273
GLN_188 -7.7826 0.75617 6.11573 -0.61857 0.22603 1.05882 2.51339 -3.04403 -0 -0 -1.89151 -1.74088 0 0 -0.67131 0 0 0.09699 0.02807 0.14979 0 3.88271 0.27752 0 -0.18838 0.43327 1.24333 0.84454
PRO_189 -4.30954 1.12407 2.96706 -0.16526 0.00372 0.1172 1.18117 -1.18666 -0 -0 -0.20886 0.06163 0 0 0 0 0 0.01298 0.0561 0.07346 0.18247 0 -1.08286 0 -2.4119 -0.34087 1.95324 -1.97282
PRO_190 -4.27833 0.53036 1.55553 -0.19112 0.00163 0.13541 0.65353 -0.64633 -0 -0 0.58219 0.03691 0 0 0 0 0 0.00758 0.00637 0.0024 0.70187 0 -1.01572 0 -2.4119 -0.555 1.14594 -3.73869
ASP_191 -4.49961 0.55355 5.78817 -0.23549 0.09326 0.76013 2.4159 -2.31147 -0.01219 -0.12057 -2.14268 -1.23234 0 0 -0.67176 0 0 0.0252 -0.07471 0.00984 0 2.12084 -0.56218 0 -2.3716 -0.5074 0.93262 -2.04251
PRO_192 -3.50292 0.72904 3.00913 -0.07723 0 0.04704 1.43148 -1.33007 -0.02098 -0.12304 -0.71616 0.60383 0 0 0 0 0 0.09082 -0.19932 0.00989 0.39418 0 -0.65054 0 -2.4119 -0.24787 1.18974 -1.77488
ASN_193 -3.81146 0.461 3.45315 -0.20751 0.04148 0.34884 1.2426 -1.70851 -0.01124 -0.10374 -1.94215 -0.70943 0 0 -0.67176 0 0 0.22736 0.75031 0.00359 0 2.19665 -0.70508 0 -0.93687 0.15504 0.75664 -1.17109
LYS_194 -6.07054 0.16774 4.88171 -0.40984 0.05389 0.20101 1.65812 -2.19977 -0.014 -0.10953 -0.79993 0.47893 0 0 0 0 0 0.03285 -0.02859 0.01999 2.26013 0 0.02993 0 -1.5107 0.13409 0.49637 -0.72812
TYR_195 -6.90462 0.85228 2.19103 -0.55436 0.10123 0.23826 0.40739 -1.85544 -0.01304 -0.09269 -0.77154 -0.20311 0 0 0 0 0 0.00758 0.16681 0.3714 0 2.33234 -0.38021 3e-05 1.2797 -0.21792 0.29752 -2.74734
PHE_196 -9.39341 1.09647 4.1541 -0.64345 0.24102 0.37669 2.36009 -2.90339 -0.01387 -0.04547 -3.11984 0.24587 0 0 0 0 0 0.04201 0.08705 0.02216 0 2.04922 -0.3626 0 1.0402 -0.27587 0.5928 -4.45022
ARG_197 -6.75541 0.69194 5.81472 -0.69859 0.16485 0.39535 1.66503 -2.6333 -0.02139 -0.08957 -3.03477 0.45427 0 0 -0.52194 0 0 0.06661 -0.00754 0.19028 2.82192 0 -0.1432 0 -1.2888 -0.25225 0.73733 -2.44446
LEU_198 -8.62444 0.44184 2.31054 -0.59403 0.12403 0.1774 1.9695 -2.48488 -0.00779 -0.09806 -1.89785 0.17362 0 0 0 0 0 0.01899 -0.08361 0.05825 0.58647 0 -0.29814 0 0.18072 -0.11126 0.4253 -7.73339
ASP_199 -4.22726 0.54533 5.28744 -0.10595 0.00011 0.32403 1.49169 -2.31418 -0.01519 -0.08442 -2.66625 -0.37247 0 0 0 0 0 0.09813 0.05967 0.15951 0 2.47758 -0.15379 0 -2.3716 -2e-05 0.28263 -1.585
LYS_200 -6.29634 0.64703 6.56461 -0.47899 0.1492 0.245 3.22111 -2.86159 -0 -0 -3.83861 0.00911 0 0 0 -0.52444 0 0.01941 0.04832 0.16026 1.75924 0 -0.01646 0 -1.5107 -0.00761 0.79049 -1.92096
ALA_201 -4.49388 0.40099 0.28088 -0.02853 0.0106 0 0.7661 -1.20095 -0.01362 -0.13718 -0.3532 -0.47634 0 0 0 0 0 0.00831 0.17945 0 0 0 -0.21975 0 1.8394 1.00836 0.97726 -1.45211
GLU_202 -6.61509 0.41689 6.94551 -0.20444 0.03542 0.30286 3.02387 -3.04356 -0 -0 -5.39896 -0.52619 0 0 0 -0.52444 0 0.00512 -0.00581 0.01026 0 2.99069 0.07465 0 -2.7348 1.04923 0.52016 -3.67863
ILE_203 -7.57315 1.12609 2.5236 -0.45825 0.38572 0.09401 2.35412 -2.19519 -0.01337 -0.05285 -2.90406 0.14408 0 0 0 0 0 0.01227 0.10153 0.08736 0.44443 0 -0.66002 0 0.73287 -0.25644 0.55429 -5.55295
VAL_204 -7.40273 0.65227 3.72828 -0.27586 0.21366 0.05842 2.90205 -2.6506 -0 -0 -3.06825 -0.34428 0 0 0 0 0 0.04093 -0.0779 0.21828 0.22494 0 -0.75006 0 1.9342 -0.47436 0.53593 -4.53507
ALA_205 -4.66586 0.71346 2.31324 -0.03075 0.01665 0 1.5281 -1.83283 -0.02489 -0.12188 -0.26846 -0.50809 0 0 0 0 0 0.02214 0.05849 0 0 0 -0.0875 0 1.8394 -0.04748 0.43058 -0.66568
ILE_206 -7.77787 1.34385 3.38271 -0.61327 0.56975 0.10011 1.75583 -2.30905 -7e-05 -0.00067 -1.49109 0.69115 0 0 0 0 0 0.02174 -0.07615 0.17411 0.97286 0 -0.02258 0 0.73287 -0.11487 0.80063 -1.86002
ASP_207 -6.58714 0.71768 7.94993 -0.24055 0.15439 0.78909 4.54435 -3.54758 -0.03222 -0.30115 -5.24456 -1.16501 0 0 -0.9241 0 0 0.00763 -0.0716 0.05045 0 2.57841 -0.77507 0 -2.3716 -0.48915 1.3879 -3.56989
PRO_208 -4.59845 0.6574 3.60337 -0.07493 0 0.04574 1.78947 -1.58493 -0.02613 -0.28184 -1.30066 0.61677 0 0 0 0 0 0.00216 -0.17265 0.0028 0.44707 0 -0.39963 0 -2.4119 -0.42935 1.27329 -2.8424
ASP_209 -6.06017 0.46169 7.12354 -0.10218 0.00036 0.30588 3.45542 -3.0976 -0 -0 -4.87388 -0.54585 0 0 -0.33332 -0.42634 0 0.00888 0.18422 0.03638 0 2.35634 -0.15259 0 -2.3716 -0.26214 0.65237 -3.64059
ALA_210 -7.06206 0.73534 3.54232 -0.02148 0 0 2.41823 -2.72814 -0 -0 -2.28508 -0.40693 0 0 -0.59077 0 0 0.02162 -0.02683 0 0 0 -0.26824 0 1.8394 -0.3343 0.38204 -4.78489
ARG_211 -8.17705 0.88982 6.11981 -0.65077 0.10821 0.3873 2.5522 -3.22466 -0.02814 -0.33805 -2.14016 0.53605 0 0 0 0 0 0.0355 0.11394 0.8325 2.69768 0 0.00084 0 -1.2888 -0.32394 0.39423 -1.50348
GLN_212 -7.51144 0.31278 9.09941 -0.5997 0.05815 0.59995 4.0721 -3.97788 -0.04709 -0.3436 -3.19439 -0.33261 0 0 0 -0.95907 0 0.01139 0.01921 0.31305 0 2.99023 -0.18384 0 -0.18838 -0.20696 0.37768 0.30898
LEU_213 -9.91542 0.75526 4.25668 -0.70316 0.27451 0.30708 2.99221 -3.14457 -0 -0 -2.65078 0.04566 0 0 0 0 0 0.01272 0.01633 0.01192 1.04468 0 -0.27897 0 0.18072 -0.3043 0.46571 -6.63373
TRP_214 -9.32036 1.27066 5.01705 -1.19104 0.10024 0.39212 2.87969 -3.11943 -0.02021 -0.14666 -2.37991 -0.36209 0 0 0 0 0 0.0455 0.00316 0.14461 0 1.82132 -0.28239 0 1.6906 -0.14999 0.60151 -3.00563
ILE_215 -8.76846 1.0171 4.76349 -0.5203 0.34847 0.1086 2.4556 -3.00409 -0 -0 -1.7808 -0.1382 0 0 0 0 0 0.02456 -0.03873 0.02649 0.63491 0 -0.4352 0 0.73287 -0.02434 0.8893 -3.70875
ASP_216 -7.87257 0.74097 8.45598 -0.10028 0.00228 0.29395 4.21483 -4.11975 -0.01491 -0.16005 -4.91721 -0.43247 0 0 0 -0.79849 0 0.0209 -0.02987 6e-05 0 1.75507 0.26992 0 -2.3716 0.0249 0.91851 -4.1198
ILE_217 -9.02616 1.27335 3.48368 -0.69454 0.34238 0.2488 2.9102 -2.87464 -0 -0 -2.76506 0.34732 0 0 0 0 0 0.05468 -0.05601 0.03434 1.10226 0 -0.2004 0 0.73287 -0.00228 0.78401 -4.30519
TRP_218 -8.87155 0.92796 6.39019 -1.05549 0.172 0.60939 3.14062 -3.53449 -0 -0 -2.77988 -0.49488 0 0 0 0 0 0.01754 -0.0028 0.45898 0 2.39149 -0.3789 0 1.6906 0.07477 0.67384 -0.5706
ILE_219 -8.52428 1.12355 4.13272 -0.70165 0.42462 0.2527 2.74737 -2.92038 -0 -0 -2.2025 0.3284 0 0 0 0 0 0.01669 0.03634 0.0361 0.98305 0 -0.03664 0 0.73287 0.02214 0.67761 -2.87128
LEU_220 -9.91329 1.49955 2.89419 -0.48087 0.23613 0.10842 2.98412 -2.9421 -0 -0 -2.09328 0.22589 0 0 0 0 0 0.01193 0.18795 0.06059 0.36528 0 -0.26989 0 0.18072 -0.24753 0.77842 -6.41377
GLN_221 -9.47604 0.7002 7.80701 -0.78826 0.25728 0.78831 3.87692 -4.075 -0 -0 -3.09082 -0.71278 0 0 0 0 0 0.01476 0.23334 0.15386 0 4.03343 -0.16612 0 -0.18838 -0.29074 0.76379 -0.15926
ASP_222 -8.26909 0.46282 10.4828 -0.10009 0.00309 0.29797 4.39499 -4.62528 -0.00436 -0.02429 -5.40211 -0.46801 0 0 0 -0.49856 0 0.01567 0.04323 0.06629 0 1.71244 0.25084 0 -2.3716 -0.19104 0.85246 -3.37182
ALA_223 -6.26324 1.2623 3.7442 -0.01916 0 0 2.95532 -2.8732 -0.00739 -0.06764 -2.26813 -0.34882 0 0 0 0 0 0.04236 -0.00696 0 0 0 -0.19552 0 1.8394 -0.20643 0.66236 -1.75055
ALA_224 -5.25859 0.55773 3.32865 -0.0233 0 0 2.13346 -2.40464 -0 -0 -1.76464 -0.38345 0 0 0 0 0 0.04343 -0.07784 0 0 0 -0.39313 0 1.8394 -0.48847 0.38023 -2.51118
ARG_225 -5.30397 0.19622 6.16777 -0.65219 0.10003 0.43187 2.46818 -2.65628 -0 -0 -2.03326 0.47891 0 0 0 -0.49856 0 0.06352 -0.05113 0.04439 2.02884 0 -0.11521 0 -1.2888 -0.31706 0.42152 -0.51519
GLU_226 -5.07599 0.3212 4.678 -0.44623 0.05533 0.87044 1.53458 -2.00645 -0 -0 -2.23912 -0.34583 0 0 0 0 0 0.03534 -0.05231 0.10354 0 3.10615 -0.22418 0 -2.7348 -0.08236 0.53402 -1.96866
PHE_227 -8.47275 2.99488 3.09855 -0.64239 0.15219 0.22579 1.70957 -2.18466 -0.01231 -0.09989 -1.00632 0.2165 0 0 0 0 0 0.08039 0.15588 0.5232 0 3.07629 -0.03947 0 1.0402 -0.24473 1.79286 2.36378
PRO_228 -3.28835 0.65017 3.00016 -0.12282 0.00372 0.09044 1.38744 -1.22982 -0 -0 -0.95107 0.23698 0 0 0 0 0 0.0417 -0.0863 0.03332 0.14273 0 -1.04291 0 -2.4119 -0.5363 1.76961 -2.31319
GLY_229 -1.59079 0.08173 2.1573 -4e-05 0 0 0.99112 -1.01267 -0 -0 -0.60941 -0.41216 0 0 -0.71638 0 0 0.0202 -0.16712 0 0 0 0.31984 0 0.83697 -0.23092 0.27713 -0.0552
ASP_230 -2.32614 0.36958 2.87108 -0.12109 0.01562 0.37458 0.75796 -1.23098 -0.02072 -0.13217 -0.67141 -0.34357 0 0 0 0 0 0.01857 -0.03911 0.01439 0 2.42397 -0.27749 0 -2.3716 -0.22011 0.16889 -0.73975
SER_231 -5.20109 0.59754 5.67174 -0.03543 0.00075 0.06509 3.31742 -2.54158 -0 -0 -2.51001 -0.7924 0 0 0 0 0 0.0903 -0.04058 0.01425 0.46377 0 0.46134 0.61413 -0.77834 -0.21654 0.22228 -0.59738
TRP_232 -7.72358 0.85215 4.39683 -1.31148 0.14694 0.44381 2.2621 -2.61066 -0 -0 -1.47242 -0.41962 0 0 0 0 0 0.05192 -0.05693 0.08536 0 1.46 0.00768 0 1.6906 0.10164 0.25668 -1.839
GLU_233 -10.3407 1.88139 9.64552 -0.41989 0.16577 0.5728 3.95566 -4.45499 -0 -0 -2.23764 -0.7165 0 0 0 0 0 0.01612 0.01689 0.17283 0 4.51316 -0.35887 0 -2.7348 -0.4078 0.65808 -0.07296
SER_234 -6.34319 0.65699 6.35112 -0.02806 0 0.0623 3.16208 -3.1509 -0.01028 -0.09119 -2.36138 -0.62074 0 0 0 0 0 0.01937 -0.02309 0.03906 0.75175 0 0.32884 0.60005 -0.77834 -0.23228 0.89091 -0.77697
HIS_235 -8.61122 0.74958 6.77408 -0.4881 0.02203 0.56496 3.35477 -3.52483 -0 -0 -2.39473 -0.27296 0 0 -0.71638 0 0 0.01218 0.30263 0.06948 0 2.36336 0.08753 0 -0.45461 -0.01357 0.7782 -1.39761
LYS_236 -8.89394 0.93695 8.2747 -0.40851 0.0531 0.20783 4.15458 -3.7954 -0.00511 -0.03649 -3.94565 -0.12166 0 0 0 0 0 0.02453 -0.01359 0.06811 2.05253 0 0.05527 0 -1.5107 -0.18042 0.77187 -2.312
ALA_237 -6.7822 0.47609 3.79241 -0.02172 0 0 2.96901 -2.93276 -0 -0 -3.24692 -0.36789 0 0 0 0 0 0.01266 0.01601 0 0 0 -0.35567 0 1.8394 -0.30257 0.47218 -4.43198
LEU_238 -9.46577 1.64447 4.45974 -0.47523 0.24019 0.10603 2.75711 -3.13802 -0 -0 -2.93803 0.26108 0 0 0 0 0 0.02295 0.04692 0.03822 0.50232 0 -0.24031 0 0.18072 -0.34962 0.55831 -5.78892
GLN_239 -6.2437 0.30074 7.10443 -0.76541 0.06432 0.76819 3.31441 -3.13549 -0.00243 -0.03741 -3.30089 -0.67651 0 0 0 -0.94361 0 0.02419 -0.04546 0.06072 0 3.11173 -0.09279 0 -0.18838 -0.21524 0.65348 -0.24511
VAL_240 -8.93404 1.02663 4.18351 -0.30115 0.15467 0.06634 2.71169 -3.18105 -0.01781 -0.15126 -2.48058 -0.09785 0 0 0 0 0 0.01829 -0.06994 0.03812 0.08182 0 -0.32077 0 1.9342 -0.16724 0.38452 -5.12191
CYS_241 -8.77679 1.03815 4.56573 -0.04897 0 0.01659 2.87222 -2.76783 -0.00511 -0.03649 -2.84528 0.04178 0 0 0 0 0 0.00743 0.00364 0.01152 0.32499 0 0.25784 0 3.6196 0.16024 0.40465 -1.1561
ASN_242 -6.39862 0.66174 7.27118 -0.35297 0.01398 0.68845 2.99442 -3.35388 -0.02092 -0.13078 -2.69485 -0.1342 0 0 0 -0.37241 0 0.04056 0.00224 0.00023 0 2.92835 0.44799 0 -0.93687 0.29278 0.49015 1.43655
GLU_243 -6.66205 0.36204 7.49641 -0.20728 0.02779 0.29496 3.64637 -3.50748 -0.02427 -0.26398 -4.1213 -0.61133 0 0 0 -1.63328 0 0.02678 0.20372 0.07604 0 3.06756 -0.24358 0 -2.7348 -0.21696 0.42308 -4.60156
ILE_244 -10.7193 0.87226 3.31271 -0.50348 0.31703 0.10115 2.94423 -3.06098 -0 -0 -1.91935 0.08321 0 0 0 0 0 0.03396 -0.05992 0.06885 0.51036 0 -0.44916 0 0.73287 -0.27188 0.49281 -7.51459
ILE_245 -7.22301 0.87107 3.79769 -0.52359 0.38965 0.10712 2.01164 -2.48551 -0 -0 -0.68546 0.00227 0 0 0 0 0 0.00633 -0.02304 0.10194 0.52275 0 -0.42715 0 0.73287 0.04757 0.65456 -2.1223
GLU_246 -3.58108 0.126 4.62396 -0.20847 0.02309 0.2859 1.41688 -2.08347 -0.00022 -0.00125 -1.19871 -0.59062 0 0 0 -0.37241 0 0.00233 0.0156 0.00638 0 3.13917 -0.2279 0 -2.7348 -0.16116 0.43698 -1.08381
ALA_247 -3.82825 0.14214 2.46966 -0.02312 0 0 1.63836 -1.69609 -0.00301 -0.01861 -1.06718 -0.33709 0 0 0 0 0 0.00414 -0.02911 0 0 0 -0.18981 0 1.8394 -0.39517 0.2568 -1.23694
PHE_248 -9.82213 1.43955 2.04179 -0.85631 0.09114 0.07563 1.49981 -2.37528 -0 -0 -0.94299 -0.37434 0 0 0 0 0 0.02037 -0.03967 0.01485 0 2.26872 0.09085 0 1.0402 -0.48844 0.50869 -5.80756
GLU_249 -5.03379 0.2781 5.00421 -0.31317 0.05171 0.42329 2.19218 -2.43242 -0.01905 -0.11218 -0.90961 -0.331 0 0 -0.98741 0 0 0.01376 -0.00591 0.0401 0 3.09883 0.05392 0 -2.7348 -0.10491 0.57024 -1.25793
LEU_250 -6.15455 1.27619 0.98768 -0.78981 0.90469 0.22504 0.76568 -1.7676 -0 -0 0.20591 0.28473 0 0 0 0 0 0.06992 -0.05037 0.06078 2.85544 0 -0.30101 0 0.18072 -0.02209 0.68037 -0.58828
GLY_251 -1.53689 0.23477 1.64653 -6e-05 0 0 0.27905 -0.80974 -0 -0 -0.14119 -0.4115 0 0 0 0 0 0.04781 -0.10485 0 0 0 0.22115 0 0.83697 -0.19585 0.60255 0.66876
ASN_252 -5.38384 0.38582 6.59806 -0.3284 0.19282 0.6132 3.30791 -2.98382 -0.01905 -0.11218 -3.01229 -0.95839 0 0 -0.51906 0 0 0.00549 -0.06523 0.02449 0 1.95395 -0.73512 0 -0.93687 0.26807 0.34466 -1.3598
ARG_253 -4.43233 0.41061 4.88768 -0.59697 0.07748 0.37114 2.80581 -2.15998 -0.01199 -0.13651 -3.24331 0.17897 0 0 0 -1.79544 0 0.03691 -0.10641 0.01568 2.22261 0 -0.13434 0 -1.2888 0.02286 0.40325 -2.47307
GLU_254 -3.65181 0.42195 4.41455 -0.2191 0.02433 0.30737 2.33326 -2.00781 -0 -0 -1.8546 -0.619 0 0 -0.51906 0 0 0.00971 -0.08688 0.0011 0 3.1517 -0.33584 0 -2.7348 -0.61594 0.26392 -1.71696
SER_255 -6.1891 0.62008 6.62772 -0.03777 5e-05 0.04953 4.01668 -3.09859 -0 -0 -4.19014 -0.39052 0 0 -0.98741 0 0 0.02804 0.07208 0.02973 0.17553 0 -0.22688 1.78923 -0.77834 -0.72029 0.34579 -2.86459
LEU_256 -9.32891 1.29877 4.09364 -0.52368 0.26736 0.12502 2.83814 -2.88789 -0 -0 -2.0146 0.22001 0 0 0 0 0 0.06106 -0.03549 0.14706 0.46753 0 -0.24102 0 0.18072 -0.42306 0.71695 -5.0384
LYS_257 -4.43112 0.19003 5.34152 -0.30187 0.0338 0.13626 2.1919 -2.34031 -0.00407 -0.01212 -1.79591 -0.08352 0 0 0 0 0 0.06796 0.12062 0.00316 1.78796 0 -0.02673 0 -1.5107 -0.24527 0.63051 -0.2479
LYS_258 -5.60296 0.3542 5.12521 -0.41455 0.05444 0.22312 2.36727 -2.52148 -0 -0 -1.42498 -0.13169 0 0 0 0 0 0.02111 -0.01591 0.03536 1.99348 0 0.05106 0 -1.5107 -0.28207 0.2496 -1.42948
CYS_259 -9.4331 1.17661 4.92383 -0.05342 0 0.01922 3.20403 -2.94628 -0 -0 -2.8892 -0.02197 0 0 0 0 0 0.01327 0.18274 0.0022 0.27588 0 0.27149 0 3.6196 -0.03026 0.35424 -1.33114
ARG_260 -8.77603 0.58261 9.87457 -0.57503 0.05638 0.32258 4.63986 -4.29297 -0.03187 -0.30559 -5.41294 0.38313 0 0 0 -0.79145 0 0.00641 0.10415 0.02477 2.41008 0 -0.0682 0 -1.2888 -0.1077 0.67499 -2.57101
LYS_261 -4.59747 0.25918 5.37857 -0.30023 0.02579 0.13222 2.09149 -2.44007 -0.02076 -0.13222 -1.50363 -0.02152 0 0 0 0 0 0.00242 0.1878 0.00557 1.70979 0 -0.05626 0 -1.5107 -0.46377 0.53187 -0.72194
ILE_262 -8.62238 1.09015 4.67527 -0.47746 0.32503 0.09426 3.37055 -3.10175 -0 -0 -2.05592 0.08304 0 0 0 0 0 0.0142 -0.05906 0.01216 0.48642 0 -0.45403 0 0.73287 -0.23236 0.39649 -3.72252
ALA_263 -6.14557 0.53003 3.69015 -0.02229 0 0 3.07621 -2.76586 -0.01073 -0.06741 -3.33703 -0.35902 0 0 0 0 0 0.01953 -0.08811 0 0 0 -0.39823 0 1.8394 -0.28593 0.48364 -3.84124
GLU_264 -6.07283 0.5444 6.50021 -0.22036 0.01937 0.29745 2.88189 -3.01496 -0.01942 -0.12922 -2.43258 -0.57979 0 0 0 0 0 0.0191 -0.12322 0.03462 0 3.26156 -0.30051 0 -2.7348 -0.62469 0.64632 -2.04744
GLN_265 -5.30079 0.82604 5.59452 -0.42335 0.05895 0.33061 3.44436 -2.61693 -0.00783 -0.11685 -4.00834 -0.10688 0 0 0 -0.68967 0 0.01333 -0.10184 0.09534 0 3.41211 -0.08848 0 -0.18838 -0.49144 0.71112 0.34557
TYR_266 -11.465 1.80193 3.02467 -0.85549 0.0735 0.37476 2.46741 -2.95108 -0.0154 -0.13496 -0.95736 -0.24172 0 0 0 0 0 0.01267 -0.02691 0.10363 0 3.38121 -0.21509 0.00169 1.2797 0.01177 0.57174 -3.75837
LEU_267 -8.80669 0.63957 2.63485 -0.5159 0.2673 0.13357 1.58701 -2.38058 -0.0026 -0.03634 -0.87877 0.20506 0 0 0 0 0 0.03102 -0.05089 0.04093 0.23066 0 -0.2708 0 0.18072 0.14501 0.508 -6.33888
GLY_268 -3.39575 0.38039 3.61015 -0.00032 0 0 1.74276 -1.85113 -0.01073 -0.06741 -0.61679 -0.14834 0 0 0 0 0 0.1137 -0.06043 0 0 0 -1.50462 0 0.83697 0.12676 0.72408 -0.1207
PRO_269 -2.41593 0.2439 1.75904 -0.10124 0.00312 0.06343 0.29323 -0.7749 -0 -0 0.57986 0.69734 0 0 0 0 0 0.49952 0.02839 0.00275 0.37995 0 -0.16484 0 -2.4119 0.1858 0.70563 -0.42685
ASN_270 -4.60191 0.91822 3.71709 -0.17566 0.03711 0.26023 2.09053 -2.02047 -0.02143 -0.13521 -1.27837 -0.2069 0 0 0 0 0 6.95373 0.64095 0.00729 0 1.6341 0.47832 0 -0.93687 0.38697 1.29353 9.04124
VAL_271 -6.67674 1.00699 3.3214 -0.29589 0.18481 0.05607 1.47522 -2.36018 -0.01185 -0.13142 -0.45936 0.16905 0 0 -0.49048 0 0 0.39593 0.05475 0.01731 0.40354 0 0.82568 0 1.9342 2.30918 2.12395 3.85215
ASP_272 -2.94721 0.73511 4.61916 -0.11306 0.00721 0.34875 1.88273 -1.98476 -0.01139 -0.11301 -3.30004 -0.2145 0 0 0 -0.36511 0 0.16213 -0.04589 0.00329 0 2.02599 -0.19027 0 -2.3716 1.654 1.32458 1.10613
SER_273 -4.55213 0.96742 5.67134 -0.02294 0 0.05758 2.22299 -2.61912 -0.02127 -0.15108 -0.61605 -0.43691 0 0 0 0 0 0.1018 -0.00071 0.1916 0.12459 0 -0.48698 0.63673 -0.77834 0.16372 1.26967 1.72192
PRO_274 -4.57608 1.35351 3.55151 -0.07673 0 0.0465 1.51699 -1.54567 -0 -0 -0.53186 0.5836 0 0 0 0 0 0.05094 -0.20566 0.00499 0.39487 0 -0.67702 0 -2.4119 0.40113 1.29349 -0.82738
ASN_275 -4.85738 0.40977 4.94068 -0.31706 0.15477 0.56364 1.78308 -2.49022 -0.04572 -0.34879 -0.73811 -0.76955 0 0 0 0 0 0.27019 0.01872 0.02369 0 2.35906 -0.01284 0 -0.93687 0.35795 0.56023 0.92521
VAL_276 -7.55807 2.08175 3.69302 -0.33222 0.38609 0.07496 2.45394 -2.6061 -0.00862 -0.08052 0.5097 -0.25831 0 0 0 0 0 0.53044 0.01518 0.02202 0.52393 0 -0.0357 0 1.9342 0.23468 0.84183 2.4222
TYR_277 -6.25983 0.78661 4.11541 -0.90738 0.42214 0.50281 2.08462 -2.30842 -0.00683 -0.1157 -0.63082 -0.62437 0 0 0 0 0 0.21801 -0.04149 0.22558 0 2.71596 0.0749 0.03196 1.2797 -0.17667 1.04578 2.43199
ASN_278 -2.94864 0.19713 2.92884 -0.18776 0.05649 0.30242 0.97101 -1.5267 -0.00683 -0.1157 -1.17539 -0.47668 0 0 0 0 0 0.28171 0.01838 0.02646 0 2.09635 -0.61927 0 -0.93687 -0.28437 0.68409 -0.71534
SER_279 -2.1977 0.36884 3.20516 -0.02746 0 0.06213 1.37126 -1.45061 -0.00583 -0.07116 0.47651 -0.43258 0 0 0 0 0 0.99677 0.19977 9e-05 0.03805 0 -0.54216 0.64779 -0.77834 -0.42502 1.12964 2.56513
GLY_280 -2.16429 0.36417 2.22819 -0.0004 0 0 0.72423 -1.04238 -0 -0 1.16368 -0.15726 0 0 0 0 0 0.17432 -0.07117 0 0 0 -0.93087 0 0.83697 -0.16722 1.03619 1.99416
LYS_281 -1.38089 0.10447 1.08369 -0.3289 0.05108 0.1867 0.00064 -0.43422 -0 -0 -0.09405 -0.17693 0 0 0 0 0 0.09615 -0.04923 0.00038 1.76923 0 -0.09743 0 -1.5107 -0.28354 0.30117 -0.76239
GLU_282 -2.76854 0.45297 3.22356 -0.23126 0.03654 0.39281 1.04408 -1.32152 -0 -0 -0.79506 -0.48903 0 0 -0.61417 0 0 0.23857 0.06328 0.00893 0 3.06842 0.19448 0 -2.7348 0.25168 0.87299 0.89394
PRO_283 -2.98722 0.34037 1.4315 -0.20487 0.00809 0.15055 0.30714 -0.69921 -0.01109 -0.14741 -0.26441 -0.06304 0 0 0 0 0 0.11654 0.0096 0.01039 0.39298 0 -0.76862 0 -2.4119 0.36994 0.88538 -3.5353
LEU_284 -6.41477 0.43614 3.53832 -0.47855 0.24492 0.12428 2.82344 -2.23072 -0.01306 -0.04597 -1.95959 0.12491 0 0 0 0 0 0.30406 -0.01794 0.12518 0.47633 0 -0.00279 0 0.18072 0.37799 0.3623 -2.04482
VAL_285 -8.04471 0.86516 3.27072 -0.27228 0.16321 0.05793 2.95309 -2.68643 -0.00052 -0.0014 -2.36007 -0.28518 0 0 0 0 0 0.05526 -0.03608 0.00832 0.23119 0 -0.76793 0 1.9342 0.33402 0.28782 -4.29367
TYR_286 -8.8206 0.93289 4.03458 -0.58507 0.38624 0.27477 3.17181 -2.69332 -0.01909 -0.06483 -3.30723 -0.28051 0 0 0 0 0 0.02535 -0.03455 0.20502 0 3.4691 -0.03865 0.00963 1.2797 -0.309 0.57275 -1.791
ALA_287 -5.22478 0.55166 1.67921 -0.02779 0.00338 0 1.68592 -1.8187 -0.01183 -0.1229 -1.24648 -0.43943 0 0 0 0 0 0.00629 -0.07965 0 0 0 0.56607 0 1.8394 0.57314 0.57755 -1.48896
ILE_288 -7.83218 0.96391 2.73366 -0.4612 0.39765 0.08791 2.42252 -2.55104 -0.00602 -0.01886 -2.67351 0.09288 0 0 0 0 0 0.02229 -0.07178 0.06906 0.42954 0 -0.75585 0 0.73287 0.47373 0.37923 -5.56519
GLY_289 -4.7352 0.66837 3.04529 -0.00038 0 0 2.33586 -2.02149 -0.0071 -0.06164 -2.67482 -0.28724 0 0 0 0 0 0.03414 0.00858 0 0 0 0.49841 0 0.83697 0.08915 0.48481 -1.78629
HIS_D_290 -7.95778 0.41549 6.02291 -0.52258 0.00415 0.34182 2.36268 -3.26773 -0.00831 -0.08426 -2.04422 -0.44555 0 0 -0.52341 0 0 0.12661 0.02533 0.19518 0 2.30126 -0.40972 0 -0.45461 0.27445 0.4749 -3.17339
CYS_291 -5.84916 0.99116 3.38911 -0.07475 0.01679 0.06853 1.00825 -1.71687 -0.01377 -0.16295 -1.04785 -0.39341 0 0 0 0 0 0.07424 -0.0308 0.01514 0.37422 0 -0.18367 0 3.6196 0.60509 0.47428 1.16316
HIS_292 -7.5516 0.43556 7.33779 -0.69657 0.03977 0.7631 3.64867 -3.50797 -0.02792 -0.13059 -2.97549 0.02363 0 0 0 -0.93574 0 0.06083 -0.00845 0.00211 0 3.59299 -0.25458 0 -0.45461 0.96167 0.40491 0.72752
ILE_293 -7.42143 0.91039 2.92431 -0.50612 0.50962 0.11937 1.73525 -2.2652 -0.03422 -0.14213 -0.44675 0.11318 0 0 0 0 0 0.00746 0.00486 0.01035 0.41967 0 -0.53358 0 0.73287 0.10466 0.49469 -3.26276
ASP_294 -6.35121 0.74125 6.19282 -0.11594 0.01288 0.34506 2.02998 -2.9721 -0.00255 -0.04189 0.10679 -0.29811 0 0 0 0 0 0.00735 0.01364 0.04557 0 2.04167 0.07864 0 -2.3716 -0.5012 0.58266 -0.45629
SER_295 -5.94921 0.71712 3.81117 -0.03093 0 0.0527 2.66497 -2.09361 -0.03126 -0.30263 -0.96418 -1.17422 0 0 -0.43018 0 0 0.24233 0.0376 0.27373 0.47526 0 0.20059 0.66485 -0.77834 -0.45785 0.52278 -2.5493
CYS_296 -7.2936 1.49239 2.77554 -0.07782 0.01186 0.07026 1.24165 -1.74255 -0 -0 -0.7951 -0.24467 0 0 0 0 0 0.76377 0.00266 0.01849 0.02302 0 -0.53035 0 3.6196 1.45283 0.71511 1.50306
TRP_297 -10.0157 1.18874 4.04122 -0.95016 0.13829 0.45226 2.95353 -2.80034 -0 -0 -0.80769 -0.46375 0 0 0 0 0 0.34621 0.00501 0.06584 0 3.45113 -0.06124 0 1.6906 3.00081 0.81362 3.04838
LEU_298 -8.67792 1.4792 1.50998 -0.51972 0.19998 0.15882 1.56043 -2.12662 -0.03225 -0.22775 -0.65338 0.01438 0 0 0 0 0 0.44175 -0.05762 0.03891 0.30933 0 0.05509 0 0.18072 1.2106 0.72464 -4.41144
TRP_299 -13.0431 1.77637 5.73788 -1.44776 0.17316 1.39639 3.54994 -3.70274 -0.00021 -0.00078 -1.8236 -0.54539 0 0 0 -0.08027 0 0.25045 0.00321 0.22766 0 1.93968 -0.25181 0 1.6906 5.85677 1.19042 2.89683
PRO_300 -6.64671 0.71981 3.95404 -0.18244 0.00088 0.12714 2.28225 -1.76604 -0 -0 -2.4927 0.08522 0 0 0 0 0 0.04989 0.02205 0.00746 0.53959 0 -1.02639 0 -2.4119 5.76877 1.08161 0.11255
PHE_301 -9.41629 1.58664 4.10554 -0.55518 0.02033 0.25482 3.04039 -2.6437 -0.01698 -0.15054 -2.8293 -0.10424 0 0 -1.09781 0 0 0.01283 -0.03414 0.00133 0 2.83527 0.11767 0 1.0402 -0.26268 0.48896 -3.60685
ALA_302 -3.43425 0.22697 3.58986 -0.02371 0 0 1.33399 -1.76369 -0.01959 -0.0981 -0.67604 -0.3675 0 0 0 0 0 0.00892 -0.07785 0 0 0 -0.34759 0 1.8394 -0.39428 0.31619 0.11273
GLU_303 -7.70027 0.639 9.10672 -0.60793 0.23799 1.13342 4.41368 -3.74092 -0.03328 -0.22095 -5.39681 -0.79872 0 0 0 -1.34153 0 0.00449 0.01896 0.28181 0 3.32247 -0.26993 0 -2.7348 -0.5085 0.38144 -3.8137
THR_304 -8.49825 0.9887 7.4071 -0.20424 0.22869 0.07673 4.31396 -3.87241 -0.00247 -0.02216 -3.23313 -0.54056 0 0 -0.43018 -0.08027 0 0.01069 -0.03023 0.01526 0.08795 0 0.02392 2.24383 -1.0874 -0.1307 0.56219 -2.17296
LYS_305 -7.00128 0.65689 5.62187 -0.30372 0.02903 0.13203 2.41078 -2.73737 -0 -0 -1.87282 0.02542 0 0 0 0 0 0.01687 0.21325 0.01593 1.70804 0 -0.01557 0 -1.5107 -0.0904 0.49154 -2.2102
ARG_306 -7.93548 0.33655 8.81617 -0.87995 0.23506 0.62657 3.41602 -4.02482 -0 -0 -3.998 0.13596 0 0 -0.32035 -0.77839 0 0.02868 0.00689 0.27923 3.20746 0 -0.11583 0 -1.2888 -0.31453 0.67063 -1.89691
LYS_307 -9.72141 0.71642 11.1232 -0.34345 0.02753 0.16728 4.57648 -4.71928 -0.06769 -0.29953 -5.2197 0.35003 0 0 0 0 0 0.01121 0.01322 0.35591 2.50113 0 -0.04439 0 -1.5107 -0.46561 0.7831 -1.76626
VAL_308 -7.68612 0.82594 3.73788 -0.30936 0.18892 0.06789 2.82961 -2.82296 -0 -0 -2.92605 -0.07234 0 0 0 0 0 0.00234 -0.04924 0.01622 0.04744 0 -0.34179 0 1.9342 -0.27709 0.52832 -4.30616
VAL_309 -7.23431 0.43854 3.29647 -0.30676 0.20588 0.07116 2.70589 -2.54561 -0.00247 -0.02216 -2.63398 -0.20709 0 0 0 0 0 0.00621 -0.05516 0.04593 0.10342 0 -0.26426 0 1.9342 -0.10003 0.39925 -4.16488
ARG_310 -11.4263 1.07623 10.9592 -1.01646 0.3055 0.72395 3.58043 -5.08685 -0.0522 -0.28701 -2.52781 0.45762 0 0 0 0 0 0.03864 0.01061 0.03076 2.16083 0 -0.04563 0 -1.2888 0.04209 0.48641 -1.85882
SER_311 -6.33665 0.50384 6.79795 -0.03128 0 0.07146 3.58887 -3.1643 -0 -0 -3.51969 -0.63216 0 0 0 -0.47905 0 0.01865 -0.01914 0.00017 0.6482 0 0.3422 0.65215 -0.77834 0.28336 0.42398 -1.62977
TRP_312 -12.5787 2.50243 5.3625 -1.68508 0.34781 0.74441 3.43101 -3.8673 -0 -0 -2.55037 -0.36613 0 0 0 0 0 0.04764 -0.02337 0.21182 0 1.78782 -0.24434 0 1.6906 0.12404 0.71835 -4.34687
SER_313 -6.57249 0.78172 6.85503 -0.03132 0.00047 0.02046 3.12041 -3.32401 -0 -0 -3.24655 0.07144 0 0 0 0 0 0.06362 0.02844 0.06621 0.52565 0 0.32942 1.79888 -0.77834 0.03951 0.76266 0.51122
SER_314 -5.78821 0.2825 7.05339 -0.02406 0 0.02179 3.25391 -3.22223 -0.01125 -0.08459 -2.49296 -0.36167 0 0 -0.42846 0 0 0.04233 -0.02299 0.01234 0.48888 0 0.30705 0.72224 -0.77834 0.07582 0.29402 -0.66049
GLN_315 -9.55228 0.93407 7.28387 -0.27764 0.01629 0.21618 3.87905 -3.72426 -0 -0 -3.52373 -0.39683 0 0 0 -0.47905 0 0.00623 0.05782 0.06845 0 3.37926 -0.05726 0 -0.18838 -0.0992 0.38176 -2.07565
CYS_316 -8.11273 0.98992 5.92501 -0.05029 0 0.02117 2.34303 -2.92614 -0 -0 -2.29945 -0.17922 0 0 0 0 0 0.02356 0.20184 0.10798 0.28238 0 0.2807 0 3.6196 -0.0389 0.76512 0.95358
ASP_317 -6.05274 0.37683 8.68631 -0.23028 0.00088 0.75112 3.64206 -3.61186 -0.00569 -0.05122 -5.76043 -0.18043 0 0 0 -0.67539 0 0.00618 -0.01384 0.09942 0 3.06321 0.30416 0 -2.3716 0.13669 0.65686 -1.22976
LEU_318 -10.0797 0.92491 5.18363 -0.49908 0.25551 0.12281 3.45999 -3.60144 -0 -0 -1.9501 0.2419 0 0 0 0 0 0.00687 -0.03503 0.03139 0.30017 0 -0.28687 0 0.18072 -0.10455 0.35788 -5.491
MET_319 -9.81537 1.16975 5.34664 -0.35458 0.08712 0.11725 1.84873 -2.77795 -0 -0 -1.43539 -0.10068 0 0 0 0 0 0.0213 0.21801 0.07605 1.81307 0 -0.16836 0 0.60916 -0.326 0.7182 -2.95306
ASP_320 -3.7645 0.47485 6.73791 -0.10531 0.00451 0.32539 2.92971 -2.79323 -0.00675 -0.04854 -5.38045 -0.355 0 0 0 -0.46772 0 0.04835 0.15174 0.12949 0 2.29569 -0.2265 0 -2.3716 -0.27849 0.68427 -2.01618
ARG_321 -7.07732 0.27428 6.04659 -0.62433 0.08965 0.36292 2.30321 -2.7344 -0.01391 -0.08923 -2.55686 0.49346 0 0 0 -0.45022 0 0.00432 -0.0458 0.30357 2.40199 0 -0.1269 0 -1.2888 -0.3185 0.33072 -2.71555
TYR_322 -10.3372 1.38601 6.03614 -0.67893 0.06457 0.39532 3.77651 -3.492 -0.01785 -0.13711 -3.43291 -0.20231 0 0 0 -0.80577 0 0.04642 -0.0052 0.00403 0 2.12591 -0.34734 0.00531 1.2797 -0.24199 1.05583 -3.52284
PRO_323 -3.14671 0.38508 3.05197 -0.07226 0 0.04422 1.61944 -1.24564 -0 -0 -0.82352 0.59194 0 0 -0.74735 0 0 0.03115 -0.19318 0.00504 0.41454 0 -0.5328 0 -2.4119 -0.21012 1.09589 -2.1442
GLU_324 -5.75507 0.34851 5.87473 -0.58699 0.18297 1.5112 1.74636 -2.35365 -0.02047 -0.15077 -2.68844 -3.02051 0 0 0 -0.76338 0 0.01681 0.06624 0.04326 0 3.23522 -0.1128 0 -2.7348 -0.32949 0.43618 -5.05489
LEU_325 -7.80182 2.06301 1.61182 -0.54839 0.45689 0.10642 1.48978 -1.69818 -0.01567 -0.137 -1.22168 0.37261 0 0 0 0 0 0.05717 0.03905 0.02139 0.40601 0 -0.1855 0 0.18072 -0.42686 0.96663 -4.26359
ASN_326 -4.88353 0.10129 4.22646 -0.28425 0.02191 0.45299 1.61382 -2.24458 -0.01824 -0.21459 -1.21871 -0.60408 0 0 0 0 0 0.23578 0.03256 0.00024 0 2.53095 -0.38819 0 -0.93687 -0.04009 0.97058 -0.64653
PHE_327 -10.2805 1.53879 2.67642 -0.51091 0.25925 0.23507 2.08707 -2.42103 -0.02637 -0.06663 -1.23526 0.12942 0 0 0 0 0 0.06854 0.02099 0.00373 0 3.70725 -0.3637 0 1.0402 0.05757 0.56985 -2.51023
VAL_328 -7.24322 1.05437 1.79847 -0.30495 0.16103 0.0632 2.3272 -2.0969 -0.00397 -0.01233 -2.50736 -0.48926 0 0 -0.52341 0 0 0.11007 0.02546 0.00641 0.32219 0 -0.35965 0 1.9342 -0.36381 0.6984 -5.40386
CYS_329 -5.69883 0.44624 3.33484 -0.06562 0.00049 0.04726 2.04271 -1.81684 -0.00753 -0.05451 -1.22931 -0.42693 0 0 0 0 0 0.11436 0.349 0.00942 0.2647 0 -0.20331 0 3.6196 0.07705 0.5698 1.37257
SER_330 -3.10886 0.33745 2.53176 -0.03656 0.04203 0.06422 0.31513 -1.21655 -0.00695 -0.0432 -0.25969 -0.80372 0 0 0 0 0 0.07333 -0.06446 0.00833 0.47161 0 0.03262 0.60179 -0.77834 0.24024 0.77255 -0.82727
GLN_331 -9.16489 1.46691 7.36489 -0.33421 0.02949 0.2382 4.13168 -3.5221 -0 -0 -2.64901 -0.50383 0 0 0 -1.54039 0 0.11202 -0.01548 0.08241 0 3.05409 0.07532 0 -0.18838 0.38529 1.1458 0.16781
ALA_332 -6.94145 0.80074 2.87772 -0.02218 0 0 3.27067 -2.65979 -0 -0 -2.35659 -0.38894 0 0 0 0 0 0.07616 0.0631 0 0 0 -0.3781 0 1.8394 0.08752 0.79075 -2.94099
GLN_333 -11.2786 1.8132 7.63564 -0.56393 0.43208 0.45563 3.79622 -4.14716 -0.03054 -0.22821 -2.78416 -0.96536 0 0 0 -0.88489 0 0.09875 -0.05819 0.04119 0 3.77145 -0.23621 0 -0.18838 -0.52906 1.35487 -2.4957
GLN_334 -9.25395 1.21487 6.66672 -0.28178 0.03927 0.20871 3.45585 -3.45966 -0.04402 -0.29274 -2.98516 -0.54016 0 0 0 -0.65551 0 0.02386 0.06379 0.05264 0 3.14972 -0.22055 0 -0.18838 -0.35357 1.39515 -2.0049
TYR_335 -11.0185 1.43371 4.40914 -0.53386 0.01451 0.22969 3.63001 -3.2016 -0.00753 -0.05451 -2.22066 -0.26326 0 0 0 0 0 0.05918 0.1313 0.03408 0 2.61116 0.12652 0.00527 1.2797 -0.26501 0.65633 -2.94434
LYS_336 -7.7183 0.45217 7.85761 -0.68937 0.15801 0.46174 3.45268 -3.50791 -0.00177 -0.00427 -3.11169 0.28776 0 0 0 0 0 0.02797 0.01178 0.10023 3.42693 0 0.02401 0 -1.5107 -0.26425 0.59306 0.04567
TRP_337 -12.1174 0.86296 6.34477 -0.6587 0.11905 0.33553 3.12812 -3.81683 -0.00168 -0.01152 -2.31769 -0.378 0 0 0 0 0 0.02416 -0.00463 0.00432 0 2.91017 -0.07973 0 1.6906 -0.27955 0.39768 -3.84841
LEU_338 -8.81287 0.51176 3.67567 -0.62159 0.17937 0.21178 2.60376 -2.95599 -0 -0 -2.37065 0.05814 0 0 0 0 0 0.03412 4e-05 0.20728 0.90204 0 -0.23219 0 0.18072 -0.18976 0.45296 -6.16541
LYS_339 -6.55872 0.40316 5.59839 -0.40494 0.04488 0.22091 2.53707 -2.58515 -0 -0 -1.80601 -0.15063 0 0 0 -0.94891 0 0.01063 0.01203 0.06103 2.02825 0 0.01237 0 -1.5107 -0.24175 0.40254 -2.87554
GLN_340 -4.57844 0.18871 4.66061 -0.26797 0.04407 0.20627 1.54749 -2.08661 -0 -0 -1.04318 -0.40925 0 0 0 0 0 0.01899 -0.04 0.04781 0 2.69223 -0.06998 0 -0.18838 -0.25755 0.33034 0.79515
LEU_341 -5.8265 0.78702 2.55467 -0.501 0.23154 0.11816 1.32193 -1.77605 -0 -0 -0.92677 0.24294 0 0 0 0 0 0.12244 -0.02112 0.02634 0.56819 0 -0.19159 0 0.18072 0.09717 0.53394 -2.45795
TYR_342 -7.65543 1.61884 3.92559 -0.67484 0.06019 0.4142 3.1779 -2.70873 -0.00574 -0.08501 -2.71445 -0.18917 0 0 0 0 0 0.02531 0.04083 0.01248 0 2.12668 -0.36375 0.15519 1.2797 -0.0052 1.19462 -0.37076
PRO_343 -4.03143 0.47287 3.4872 -0.06661 0 0.04205 1.90907 -1.58115 -0 -0 -1.1172 0.60499 0 0 0 0 0 0.03831 0.03605 0.01764 0.16127 0 -0.41967 0 -2.4119 -0.05577 0.99993 -1.91435
TYR_344 -5.46768 0.53507 4.05229 -1.07054 0.1068 0.46197 1.66139 -2.01973 -0 -0 -0.68064 -0.30155 0 0 0 0 0 0.03232 0.00139 0.29355 0 1.77818 -0.43029 0.0011 1.2797 0.18703 0.46874 0.88913
ALA_345 -6.54635 1.35587 3.11335 -0.02259 0 0 2.86524 -2.59363 -0 -0 -1.76821 -0.36642 0 0 0 0 0 0.12029 -0.02454 0 0 0 -0.30139 0 1.8394 -0.23054 0.57292 -1.98658
PHE_346 -11.5497 1.2581 5.32575 -0.8753 0.05308 0.32402 3.0907 -3.40992 -0 -0 -1.82475 0.00963 0 0 0 0 0 0.08474 0.0641 0.32045 0 2.15385 -0.10223 0 1.0402 -0.34058 0.6494 -3.72846
GLU_347 -5.26939 0.29188 7.28716 -0.41495 0.03948 0.79698 3.33424 -3.14195 -0 -0 -4.492 -0.45515 0 0 0 -0.59775 0 0.03334 0.09615 0.00885 0 3.46061 -0.28751 0 -2.7348 -0.38449 0.53787 -1.89143
ARG_348 -7.54055 0.52875 7.40536 -0.51298 0.06174 0.3039 3.3017 -3.31518 -0.02487 -0.18582 -3.43599 0.24219 0 0 0 -0.46772 0 0.03863 -0.01766 0.05691 2.69956 0 -0.09322 0 -1.2888 -0.53629 0.61089 -2.16945
VAL_349 -8.89905 1.40293 3.91523 -0.35566 0.18164 0.0901 3.58064 -3.11929 -0 -0 -2.43151 -0.1788 0 0 0 0 0 0.04005 -0.0001 0.27671 0.95543 0 -0.09926 0 1.9342 -0.30748 1.19506 -1.81914
LYS_350 -7.99783 0.74372 7.75498 -0.45511 0.12705 0.22698 3.70302 -3.53339 -0 -0 -4.84685 0.07953 0 0 0 -0.59775 0 0.00421 0.10003 0.03681 2.50027 0 -0.01638 0 -1.5107 -0.31548 0.99164 -3.00526
LYS_351 -5.07028 0.47605 6.8678 -0.44035 0.04849 0.28422 3.55799 -3.07206 -0 -0 -3.90289 0.06804 0 0 0 0 0 0.00264 -0.01413 0.1411 2.47368 0 0.03848 0 -1.5107 -0.37299 0.47762 0.05272
LYS_352 -9.12862 0.63052 10.174 -0.57489 0.28034 0.39024 4.67342 -4.28439 -0.00777 -0.08552 -6.24878 0.21885 0 0 0 0 0 0.01222 0.04258 0.4115 2.36548 0 -0.03583 0 -1.5107 -0.40997 0.48119 -2.60611
VAL_353 -7.87457 0.85118 5.05382 -0.3061 0.14209 0.06741 3.09239 -3.19905 -0 -0 -2.63524 -0.13235 0 0 0 0 0 0.03623 0.01708 0.01635 0.08034 0 -0.27788 0 1.9342 -0.32929 0.49692 -2.96648
ALA_354 -2.83754 0.21949 2.87281 -0.02306 0 0 1.7074 -1.67402 -0.01251 -0.11885 -0.89307 -0.37654 0 0 0 0 0 0.03316 -0.04647 0 0 0 -0.38267 0 1.8394 -0.41402 0.38471 0.2782
GLU_355 -4.96931 0.3796 7.08684 -0.23272 0.04381 0.36679 3.25699 -2.90104 -0.00777 -0.08552 -4.87967 -0.59886 0 0 -0.56066 0 0 0.01488 -0.07688 0.01575 0 2.90813 -0.0722 0 -2.7348 -0.53291 0.25373 -3.32582
GLY_356 -2.38992 0.1926 3.27465 -5e-05 0 0 1.29778 -1.537 -0 -0 -1.29194 -0.38064 0 0 0 0 0 0.01177 -0.16104 0 0 0 -1.44333 0 0.83697 -0.56181 0.2168 -1.93516
ARG_357 -7.07751 0.77525 7.45086 -0.62814 0.13924 0.42765 3.76509 -3.19569 -0.01173 -0.08913 -3.55863 0.09991 0 0 -1.30801 0 0 0.08393 0.03478 0.09423 2.34087 0 -0.08637 0 -1.2888 -0.3842 0.44945 -1.96695
PHE_358 -8.11051 1.13602 2.15109 -0.80195 0.38931 0.41144 1.39651 -1.83858 -0.02637 -0.06663 -0.21181 -0.73532 0 0 0 0 0 0.03544 0.02937 0.80395 0 3.02372 0.36802 0 1.0402 0.05606 0.5732 -0.37684
HIS_359 -7.40346 0.80215 7.40671 -0.46457 0.00169 0.32428 3.90927 -3.52734 -0 -0 -3.7262 -0.77813 0 0 0 -1.68029 0 0.0213 0.55676 0.00683 0 2.02345 -0.01392 0 -0.45461 -0.06402 1.5215 -1.53862
PRO_360 -5.98551 0.69888 2.30726 -0.13725 0.00835 0.09825 0.85767 -1.06721 -0.00425 -0.06698 -0.59535 0.17939 0 0 0 0 0 0.05047 -0.03859 0.01497 0.25877 0 -0.68707 0 -2.4119 -0.40814 1.59671 -5.33153
ILE_361 -9.23805 1.58562 2.89175 -0.54779 0.33459 0.13777 1.71489 -2.56458 -0.0298 -0.22601 -1.83109 -0.13885 0 0 0 0 0 0.04606 0.02131 0.49996 0.46151 0 -0.08965 0 0.73287 -0.38546 1.0069 -5.61804
GLY_362 -4.09777 0.78744 2.89195 -0.00012 0 0 1.7405 -1.70062 -0 -0 -0.48205 -0.39889 0 0 0 0 0 0.01705 -0.10219 0 0 0 -0.97152 0 0.83697 0.69515 0.81233 0.02824
GLY_363 -4.3794 0.5834 3.30739 -5e-05 0 0 1.76877 -1.98148 -0.00341 -0.01381 -1.13177 -0.41763 0 0 0 0 0 0.01968 -0.19331 0 0 0 -1.43458 0 0.83697 0.2605 0.1955 -2.58323
SER_364 -4.94747 0.40059 4.44775 -0.02962 0 0.06748 1.53815 -2.36561 -0.04119 -0.35141 -1.44883 -0.48199 0 0 0 0 0 0.01407 -0.00354 0.03362 0.58075 0 -0.10798 0.60078 -0.77834 -0.51685 0.18873 -3.20088
TRP_365 -14.4247 1.60267 4.97512 -1.32015 0.30692 0.52509 3.02727 -3.8523 -0.01539 -0.13293 -2.29148 -0.38051 0 0 0 0 0 0.03873 0.48068 0.25207 0 2.04315 -0.35998 0 1.6906 0.23815 0.57151 -7.02553
VAL_366 -8.37998 0.76459 3.40431 -0.30913 0.16429 0.0662 2.19195 -2.75763 -0 -0 -1.69022 -0.52413 0 0 -1.2477 0 0 0.06262 0.18574 0.01763 0.14259 0 -0.31529 0 1.9342 -0.01806 0.78957 -5.51847
GLU_367 -8.14711 0.8242 8.85066 -0.33548 0.08467 0.43534 3.8703 -3.78766 -0 -0 -5.70181 -0.44321 0 0 -0.98766 -1.64909 0 0.10154 0.22464 0.05964 0 2.99175 0.17577 0 -2.7348 -0.0974 0.85493 -5.41078
HIS_D_368 -9.50409 0.53484 5.92693 -0.89167 0.10905 1.18676 1.96213 -3.3929 -0.00612 -0.10339 -1.37961 -0.23182 0 0 -0.50239 0 0 0.03133 0.17693 0.36114 0 3.12978 -0.09284 0 -0.45461 0.15661 0.93754 -2.0464
ASP_369 -6.98194 0.67552 8.16005 -0.18801 0.00953 0.57367 3.39445 -3.49602 -0.05339 -0.48864 -5.73021 -0.89209 0 0 -0.92023 0 0 0.17923 -0.03864 0.00457 0 2.82035 0.02971 0 -2.3716 -0.17035 0.80238 -4.68168
THR_370 -6.74389 0.66082 3.81392 -0.13013 0.05455 0.07538 1.73846 -2.4367 -0.03215 -0.24918 -0.22088 -0.59259 0 0 0 0 0 0.21312 0.01292 0.14343 0.01436 0 -0.39959 2.56535 -1.0874 -0.39985 0.57156 -2.42848
ASN_371 -6.8725 0.4853 7.02482 -0.23546 0.07159 0.33362 3.2609 -3.21717 -0 -0 -3.39552 -0.42784 0 0 -1.33289 0 0 0.36467 -0.00249 0.18964 0 2.06878 0.00206 0 -0.93687 0.02773 0.60805 -1.98358
MET_372 -10.5645 1.56159 5.12946 -0.40287 0.15341 0.16783 1.72938 -2.53779 -0 -2e-05 -1.15695 -0.23674 0 0 -0.55005 0 0 0.0287 -0.04308 0.31921 1.74933 0 0.2679 0 0.60916 6.01311 2.41855 4.65564
PRO_373 -6.53026 1.00348 4.13406 -0.22145 0.01445 0.16056 1.26055 -1.7058 -0 -0 -0.7016 -0.07633 0 0 0 0 0 0.02501 0.0476 0.06462 0.48222 0 -0.94601 0 -2.4119 5.53825 2.43725 2.5747
SER_374 -5.4989 0.63137 7.99262 -0.03514 0 0.07794 3.43484 -3.30919 -0.01673 -0.08295 -3.84979 -0.34078 0 0 -1.33254 0 0 0.01537 -0.0281 0 0.1872 0 -0.41755 0.62392 -0.77834 -0.50091 0.68111 -2.54654
GLY_375 -4.60816 0.86199 3.46731 -4e-05 0 0 1.80691 -2.16262 -0.02712 -0.1614 -0.91239 -0.42034 0 0 0 0 0 0.06192 -0.09139 0 0 0 0.46594 0 0.83697 -0.06955 0.3974 -0.55457
GLU_376 -7.54641 0.90596 9.85085 -0.52656 0.14427 1.4414 3.12778 -3.97722 -0.03392 -0.23506 -3.23983 -2.83737 0 0 0 -0.2923 0 0.06496 0.18292 0.03944 0 3.86375 -0.31744 0 -2.7348 -0.10628 0.44559 -1.78027
SER_377 -6.78263 0.76351 7.90054 -0.02324 0 0.02207 4.07939 -3.52903 -0.01673 -0.08295 -3.01597 -0.21347 0 0 -0.33097 -0.60096 0 0.01566 0.06358 0.10248 0.45641 0 0.3207 0.88894 -0.77834 -0.25162 0.58317 -0.42945
LEU_378 -8.11445 0.7176 4.44067 -0.47686 0.22377 0.10534 2.65462 -2.8884 -0 -0 -1.9242 0.22727 0 0 0 0 0 0.00884 0.0494 0.05332 0.30751 0 -0.28086 0 0.18072 -0.13143 0.50001 -4.34714
VAL_379 -7.27408 0.80134 3.81896 -0.31603 0.24375 0.07236 2.81895 -2.74364 -0 -0 -2.45614 -0.13804 0 0 0 0 0 0.01432 -0.03429 0.00999 0.03363 0 -0.32861 0 1.9342 -0.1776 0.35191 -3.36902
ARG_380 -10.2855 1.2015 9.30389 -0.74356 0.26552 0.53237 4.43354 -4.40318 -0.01267 -0.05962 -4.24826 0.24362 0 0 0 -1.19462 0 0.03825 0.1914 0.32181 1.95913 0 -0.17759 0 -1.2888 -0.25044 0.8716 -3.30159
GLN_381 -10.7511 0.79336 9.32769 -0.5113 0.05767 0.45656 5.10409 -4.66736 -0.0026 -0.01139 -5.6619 -0.30776 0 0 -0.74531 -0.91637 0 0.03172 0.00708 0.4819 0 3.66264 -0.02502 0 -0.18838 -0.32628 1.26292 -2.92915
PHE_382 -9.93428 0.67067 3.63377 -0.47205 0.01027 0.17658 2.88813 -3.01107 -0 -0 -2.13955 -0.06656 0 0 0 0 0 0.02525 -0.03495 0.01574 0 2.72328 -0.09004 0 1.0402 -0.07078 0.91449 -3.72088
LEU_383 -6.75715 0.51986 5.33582 -0.65669 0.12009 0.22152 2.62077 -3.00186 -0 -0 -2.41429 0.11474 0 0 0 0 0 0.01255 -0.01062 0.00875 0.78164 0 -0.19643 0 0.18072 0.04275 0.58712 -2.49072
TYR_384 -8.43328 0.73546 4.88629 -0.77938 0.43518 0.36806 2.83726 -2.95577 -0 -0 -3.45013 -0.43296 0 0 0 -0.34717 0 0.01918 0.02933 0.14468 0 4.4822 -0.06788 0.01595 1.2797 0.03646 0.55338 -0.64346
GLY_385 -5.80976 0.5635 5.15047 -5e-05 0 0 2.43886 -2.97528 -0.016 -0.06744 -2.32616 -0.39184 0 0 0 0 0 0.01305 -0.09518 0 0 0 0.13263 0 0.83697 0.60049 0.43389 -1.51185
GLN_386 -9.95693 0.67523 8.87449 -0.44599 0.08211 0.41671 4.75255 -4.28499 -0.0029 -0.04736 -5.4183 -0.44719 0 0 -2.66894 0 0 0.00482 0.02489 0.23431 0 4.42546 -0.16625 0 -0.18838 0.43993 0.58814 -3.10859
ARG_387 -7.44894 0.43419 9.9418 -0.77181 0.18854 0.49676 3.89574 -4.2321 -0.0185 -0.20498 -5.39926 0.1798 0 0 -0.62172 0 0 0.01086 0.028 0.04848 3.06315 0 -0.04795 0 -1.2888 -0.30732 0.67256 -1.38149
PHE_388 -10.4388 0.93746 4.96484 -1.00381 0.1658 0.37016 3.45203 -3.4365 -0 -0 -2.86431 0.00536 0 0 0 0 0 0.01223 -0.00962 0.0377 0 1.8439 -0.50379 0 1.0402 -0.09535 0.38847 -5.13399
TYR_389 -11.1963 1.10674 6.24712 -0.62328 0.13327 0.29896 4.07583 -4.06918 -0.02659 -0.26772 -2.28605 -0.24049 0 0 0 0 0 0.01854 0.00236 0.00011 0 2.94325 -0.02198 0.00026 1.2797 -0.0346 0.48021 -2.1799
GLU_390 -5.56949 0.24198 7.36962 -0.24125 0.04776 0.36877 3.28262 -3.24001 -0.01261 -0.13619 -2.74198 -0.65117 0 0 0 -0.96424 0 0.04192 -0.05537 0.00782 0 3.02077 -0.33807 0 -2.7348 -0.41571 0.46502 -2.25461
SER_391 -4.16347 0.30647 4.27987 -0.03246 0.00049 0.02203 2.18948 -2.1785 -0 -0 -1.81559 0.00788 0 0 0 0 0 0.018 -0.04694 0.03017 0.48048 0 0.30659 1.83697 -0.77834 -0.33453 0.34397 0.47258
ASN_392 -5.91563 0.25851 4.8313 -0.21726 0.01968 0.31424 2.62232 -2.4757 -0 -0 -2.763 -0.36656 0 0 0 -0.94891 0 0.00311 -0.05116 0.01578 0 2.25547 -0.03094 0 -0.93687 0.16716 0.41361 -2.80485
PHE_393 -8.76538 1.19313 2.47751 -0.57518 0.0518 0.33414 2.61758 -2.27158 -0 -0 0.51129 0.09345 0 0 0 0 0 0.00505 -0.00053 0.06196 0 1.95428 -0.32744 0 1.0402 0.02713 0.69649 -0.87611
GLY_394 -1.98165 0.44632 1.56537 -5e-05 0 0 0.36632 -0.96264 -0.01149 -0.07011 -0.28717 -0.4029 0 0 0 0 0 0.29781 -0.08435 0 0 0 0.22227 0 0.83697 -0.14541 0.52462 0.31393
LYS_395 -7.98963 0.89582 7.79267 -0.33259 0.06567 0.16266 2.61791 -3.2921 -0.0029 -0.04736 -1.52124 -0.01202 0 0 0 -0.78747 0 0.09606 0.22809 0.19779 2.03925 0 0.00782 0 -1.5107 -0.10466 0.91115 -0.58577
ARG_396 -8.85771 0.68281 9.08475 -0.48047 0.05906 0.23455 4.07853 -3.89315 -0.01289 -0.1167 -5.74243 0.57445 0 0 0 -2.62958 0 0.00768 0.11036 0.41551 2.33953 0 -0.04208 0 -1.2888 -0.15783 1.62963 -4.0048
CYS_397 -6.51822 0.27145 3.70305 -0.04294 0 0.01422 1.37217 -1.86054 -0.00077 -0.0098 -1.29073 -0.1911 0 0 -2.20033 0 0 0.01739 -0.00927 0.02619 0.22246 0 0.13721 0 3.6196 -0.24098 0.93877 -2.04216
LYS_398 -6.84515 0.17994 8.99085 -0.56085 0.13494 0.31575 3.37336 -3.35574 -0.06724 -0.36983 -5.13421 -0.14035 0 0 0 -0.76512 0 0.04369 0.0601 0.39164 3.86233 0 -0.24723 0 -1.5107 -0.13821 0.43428 -1.34777
THR_399 -6.75366 0.51385 4.26269 -0.16888 0.08547 0.06263 1.70513 -2.47365 -0.01767 -0.1143 -2.8658 -0.16378 0 0 0 -0.33019 0 0.01153 -0.03773 0.00323 0.12238 0 -0.08807 2.27524 -1.0874 0.09355 0.62838 -4.33705
PHE_400 -10.0429 1.69279 2.2987 -0.70973 0.11339 0.09345 2.67446 -2.3931 -0.01699 -0.05304 -2.43086 -0.24887 0 0 0 0 0 0.01046 -0.0421 0.02195 0 3.14973 -0.16793 0 1.0402 0.03357 0.73404 -4.2428
TRP_401 -11.4522 1.54839 0.89292 -0.64873 0.10167 0.27481 1.27844 -2.14284 -0.00018 -0.00046 0.47329 -0.38358 0 0 0 0 0 0.02925 0.40729 0.29102 0 3.46042 0.10489 0 1.6906 0.26036 0.80071 -3.0139
LEU_402 -9.42758 1.60876 3.72695 -0.49633 0.1412 0.16579 2.69841 -2.66939 -0.02192 -0.133 -3.09437 0.01055 0 0 0 0 0 0.03645 0.33928 0.08296 0.48743 0 0.39914 0 0.18072 0.73995 1.45023 -3.77478
PRO_403 -6.73569 0.84839 4.09488 -0.08423 0 0.05135 1.95647 -1.78848 -0.03481 -0.24898 -1.23687 0.72619 0 0 0 0 0 0.06538 -0.17639 0.01693 0.65778 0 -0.33635 0 -2.4119 0.30131 2.01 -2.325
ASP_404 -6.6718 1.20757 8.96021 -0.27566 0.0415 0.89546 3.1309 -3.67492 -0.07249 -0.40819 -5.34908 0.24375 0 0 -0.98766 0 0 0.21956 0.21709 0.11845 0 2.46069 -0.41812 0 -2.3716 0.2172 1.32541 -1.19174
THR_405 -7.75905 0.69807 5.69759 -0.16849 0.06581 0.05612 3.1615 -3.02939 -0.02185 -0.15883 -1.79168 -0.28646 0 0 0 -0.71335 0 0.04956 0.56186 0.17021 0.1398 0 -0.02971 2.49373 -1.0874 0.43017 0.83778 -0.68402
PHE_406 -9.15652 1.84228 3.00537 -0.70417 0.28422 0.42833 1.54726 -2.35022 -0.02536 -0.18753 -0.2496 0.17587 0 0 0 0 0 0.04821 -0.01444 0.10919 0 2.35574 0.11357 0 1.0402 0.35609 1.10364 -0.27786
GLY_407 -4.17357 0.47091 3.45654 -0.0003 0 0 1.74318 -2.0281 -0.03472 -0.18047 -2.19536 -0.16917 0 0 -0.48585 0 0 0.11339 -0.08304 0 0 0 -1.5141 0 0.83697 0.40599 0.74945 -3.08826
TYR_408 -11.2092 1.69712 4.2898 -0.79042 0.11412 0.46615 3.88105 -3.06199 -0 -0 -3.23102 -0.12138 0 0 0 -0.55219 0 0.03867 0.01198 0.27575 0 2.13123 -0.05123 0.0047 1.2797 0.04302 0.74847 -4.03569
SER_409 -4.33346 0.19381 4.68904 -0.03088 0 0.07067 2.17481 -2.15868 -0.0087 -0.03469 -1.51456 -0.23717 0 0 0 0 0 0.03492 0.128 0.00102 0.45733 0 -0.20181 0.60812 -0.77834 -0.36185 0.86339 -0.43903
ALA_410 -5.08603 0.55497 2.017 -0.02409 1e-05 0 1.08062 -1.8425 -0.00457 -0.0512 0.28969 -0.36139 0 0 0 0 0 0.04884 -0.08354 0 0 0 -0.31771 0 1.8394 -0.68721 0.44154 -2.18617
GLN_411 -9.45666 0.95546 7.33884 -0.5541 0.27597 0.56825 4.2547 -3.54341 -0.0199 -0.1271 -4.68959 -0.7105 0 0 -1.60638 0 0 0.09274 -0.02194 0.60296 0 4.50845 -0.19962 0 -0.18838 -0.70117 0.75556 -2.4658
LEU_412 -8.44148 1.51342 2.88483 -0.68936 0.28838 0.26716 2.77437 -2.30505 -0 -0 -2.60902 0.09488 0 0 0 0 0 0.05191 0.07694 0.20984 1.08834 0 -0.26879 0 0.18072 0.71417 2.024 -2.14474
PRO_413 -8.78388 1.37013 4.36461 -0.08101 0 0.04822 1.50584 -2.07309 -0 -0 -1.56205 0.64979 0 0 0 0 0 0.00454 -0.14347 0.00671 0.50814 0 -0.35602 0 -2.4119 0.78357 1.76797 -4.4019
GLN_414 -9.21933 0.79402 8.01625 -0.42273 0.10026 0.25169 3.85075 -3.9317 -0.00902 -0.03513 -2.39533 -0.57815 0 0 -0.86892 0 0 0.00802 -0.03448 0.02044 0 3.32824 0.10426 0 -0.18838 -0.00579 0.77888 -0.43617
LEU_415 -9.14413 0.84646 2.4968 -0.51221 0.31846 0.1231 2.19381 -2.62887 -0 -0 -0.65814 0.22549 0 0 0 0 0 0.01599 0.0833 0.26275 0.28553 0 -0.31615 0 0.18072 0.05457 0.79019 -5.38233
CYS_416 -8.81754 0.75583 5.74472 -0.04497 0 0.0144 3.39318 -3.15813 -0.00087 -0.0087 -3.71404 -0.01597 0 0 0 0 0 0.00376 -0.00623 0.00042 0.41547 0 0.28832 0 3.6196 0.17785 0.6429 -0.70999
ARG_417 -6.7425 0.54679 6.9872 -1.01787 0.3497 0.64453 3.29525 -3.19295 -0 -0 -2.75258 0.27843 0 0 -0.69801 0 0 0.0054 -0.05095 0.07923 3.36689 0 -0.14545 0 -1.2888 0.11236 0.69666 0.47334
LEU_418 -7.34698 0.81507 4.43683 -0.52391 0.17786 0.15632 2.72545 -2.68749 -0 -0 -2.70978 0.13307 0 0 0 0 0 0.02322 -0.05157 0.08866 0.11744 0 -0.09456 0 0.18072 -0.48231 0.69681 -4.34514
ALA_419 -5.96341 0.69831 2.90312 -0.02809 0.0069 0 2.48332 -2.35224 -0.02867 -0.10535 -1.79213 -0.44143 0 0 -0.46861 0 0 0.04049 -0.05433 0 0 0 0.59016 0 1.8394 -0.11139 0.4609 -2.32308
GLY_420 -2.73049 0.07399 3.09488 -5e-05 0 0 1.23634 -1.51778 -0.00163 -0.02165 -0.95897 -0.3811 0 0 0 0 0 0.0949 -0.19003 0 0 0 -1.45778 0 0.83697 -0.41527 0.27791 -2.05977
MET_421 -10.3473 1.27606 5.75093 -0.35236 0.07962 0.25303 2.77254 -3.20385 -0.0279 -0.09555 -1.63873 -0.14005 0 0 0 0 0 0.03029 0.0471 0.20508 4.50975 0 0.0643 0 0.60916 -0.57198 0.44871 -0.33112
THR_422 -5.51884 0.5569 5.2403 -0.11614 0.09225 0.0662 2.19811 -2.4344 -0.02065 -0.20242 -1.94334 -1.13623 0 0 0 0 0 0.04917 -0.06919 0.01085 0.08762 0 -0.70253 2.26317 -1.0874 -0.13639 0.50221 -2.30075
ARG_423 -10.2512 1.35723 8.20173 -0.95929 0.33174 0.74721 3.58145 -3.68366 -0.04841 -0.26023 -3.77785 0.00374 0 0 0 -0.15658 0 0.03894 0.06037 0.40237 2.03937 0 -0.22127 0 -1.2888 -0.20567 0.66521 -3.42367
PHE_424 -10.8079 1.50292 3.02772 -0.81837 0.03536 0.08907 2.77488 -2.87848 -0.00368 -0.01626 -2.75729 -0.51593 0 0 0 0 0 0.08222 -0.01866 0.2034 0 2.21419 -0.18577 0 1.0402 -0.03112 0.86688 -6.19661
LEU_425 -8.44909 0.68935 2.65045 -0.62099 0.36896 0.22008 2.29141 -2.36006 -0 -0 -2.60357 0.00334 0 0 0 0 0 0.09755 -0.03013 0.0679 1.32113 0 -0.10529 0 0.18072 0.05904 0.71513 -5.50408
THR_426 -6.67229 1.05401 3.71515 -0.22966 0.23157 0.10395 2.27947 -2.18789 -0.018 -0.13071 -1.57891 -1.36035 0 0 0 -0.55219 0 0.02605 -0.0062 0.14829 0.81807 0 -0.02208 2.386 -1.0874 -0.04523 0.7723 -2.35604
GLN_427 -8.80368 0.56025 7.77529 -0.87332 0.21921 0.94443 3.70508 -3.53552 -0.00985 -0.07441 -3.12437 -0.737 0 0 -0.68631 0 0 0.11013 0.18175 0.17083 0 3.99145 -0.02115 0 -0.18838 0.47948 0.93276 1.01668
LYS_428 -10.3579 2.69946 9.8847 -0.75358 0.57132 0.50386 4.46955 -4.23027 -0.0058 -0.01386 -5.34117 0.21713 0 0 0 0 0 0.07713 -0.10725 0.03504 3.2586 0 -0.07656 0 -1.5107 0.42999 1.41086 1.1606
LEU_429 -8.24282 1.14226 2.0337 -0.50139 0.19496 0.12335 1.45002 -2.09989 -6e-05 -0.00129 -0.91493 0.24595 0 0 0 0 0 0.04657 -0.11343 0.07796 0.30027 0 -0.10533 0 0.18072 -0.17098 1.24776 -5.10659
SER_430 -3.99418 0.52001 4.42581 -0.04059 0.00074 0.05501 2.04896 -2.0331 -0.01123 -0.11873 -1.22442 -0.36105 0 0 0 0 0 0.04598 -0.05637 0.00013 0.16879 0 -0.37091 1.75796 -0.77834 -0.36922 0.40374 0.06898
TRP_431 -7.67486 0.78399 5.4521 -0.73304 0.27948 0.4682 3.68871 -3.0016 -0 -0 -2.55087 -0.51918 0 0 -0.56401 0 0 0.0696 0.01077 0.12928 0 2.83826 -0.05277 0 1.6906 -0.53417 0.37408 0.15457
ASN_432 -7.47117 0.85922 6.71082 -0.16491 0.04558 0.23269 3.19842 -3.36792 -6e-05 -0.00126 -2.07568 -0.33256 0 0 -1.39865 0 0 0.03794 -0.08979 0.32533 0 2.41813 0.02172 0 -0.93687 -0.28461 0.64181 -1.63182
ASN_433 -3.09229 0.41721 2.81603 -0.33435 0.05633 0.65773 1.0149 -1.44982 -0.01143 -0.14441 0.57505 -1.23026 0 0 0 0 0 0.08789 0.09681 0.00136 0 2.55913 -0.47743 0 -0.93687 -0.41766 0.82903 1.01693
ILE_434 -5.17673 0.69436 3.27942 -0.47251 0.30276 0.08857 1.23952 -1.93362 -0.0305 -0.13025 -0.67567 -0.0955 0 0 -0.28851 0 0 0.0148 0.04369 0.04043 0.68042 0 -0.50885 0 0.73287 -0.29631 0.78459 -1.70701
ASN_435 -6.89026 0.70016 6.4426 -0.21505 0.03181 0.35041 2.69743 -3.17016 -0.0305 -0.13028 -2.0439 -0.58892 0 0 -1.15515 -1.68603 0 0.05217 0.00435 0.21877 0 2.11117 0.62596 0 -0.93687 0.35008 0.71635 -2.54587
ARG_436 -3.76226 0.13503 3.11347 -0.82307 0.22828 0.61717 0.54815 -1.37088 -0.00732 -0.08062 -1.02199 0.32849 0 0 0 0 0 0.03207 0.04431 0.02575 2.63119 0 -0.05048 0 -1.2888 0.24425 0.60653 0.14925
PHE_437 -7.3158 1.22919 1.14076 -0.54934 0.01792 0.20092 0.93731 -1.51945 -0 -0 -0.47047 0.13072 0 0 0 0 0 0.03244 0.18165 0.34048 0 2.3481 -0.06051 0 1.0402 -0.14645 0.90044 -1.56189
PRO_438 -4.23941 0.64535 2.62801 -0.08635 0.00032 0.05355 0.64884 -1.16877 -0.00732 -0.08062 0.28218 0.66688 0 0 0 0 0 0.07074 -0.11276 0.00784 0.5129 0 -0.30053 0 -2.4119 -0.38766 1.14773 -2.13096
HIS_439 -7.79522 1.29173 4.67482 -0.41501 0.0001 0.55004 1.81793 -2.54613 -0 -0 -0.95112 0.31061 0 0 0 -0.82229 0 0.05704 0.00968 0.15196 0 2.28999 -0.26042 0 -0.45461 -0.37417 0.67942 -1.78566
THR_440 -7.17755 0.64098 5.82707 -0.19348 0.09145 0.06611 3.19156 -2.91001 -0 -0 -2.92212 -0.35665 0 0 -0.70956 0 0 0.04211 0.02945 0.10606 0.16026 0 0.0126 3.98523 -1.0874 0.14449 0.59078 -0.46858
THR_441 -5.90882 0.23641 3.59535 -0.14969 0.04892 0.05379 2.30648 -2.19925 -0.0293 -0.26918 -2.5623 0.3497 0 0 -1.11802 -0.64213 0 0.04867 0.10996 0.00128 0.1668 0 -0.17478 2.27842 -1.0874 0.31365 0.66475 -3.96668
PHE_442 -11.1019 1.0311 2.57395 -0.96111 0.12089 0.62606 2.28736 -2.668 -0.01629 -0.10492 -2.86501 -0.18864 0 0 0 0 0 0.01096 0.09726 0.049 0 1.53652 -0.4798 0 1.0402 -0.10293 0.52217 -8.59311
ASN_443 -7.08649 0.33734 5.93653 -0.1727 0.00227 0.27278 3.12944 -3.0549 -0.03453 -0.1965 -3.7533 -0.33934 0 0 0 0 0 0.02342 -0.05157 0.17554 0 2.14257 0.3333 0 -0.93687 -0.06947 0.54389 -2.79858
TRP_444 -13.0806 2.07539 5.30971 -0.93475 0.21427 0.37678 3.5568 -3.49205 -0.0309 -0.12189 -4.28281 -0.44706 0 0 -0.50046 0 0 0.00413 -0.07201 0.05255 0 2.46314 -0.03141 0 1.6906 0.51248 0.68097 -6.05716
VAL_445 -7.35615 1.25474 3.63003 -0.28513 0.28086 0.05857 2.38282 -2.69599 -0.00819 -0.02565 -2.78742 -0.04451 0 0 0 0 0 0.01571 -0.04614 0.00446 0.2168 0 -0.59516 0 1.9342 0.24364 1.02284 -2.79966
ALA_446 -6.41987 0.91284 3.61359 -0.02173 0 0 2.71415 -2.75218 -0.01537 -0.07129 -2.73037 -0.11388 0 0 0 0 0 0.03852 0.07851 0 0 0 0.01928 0 1.8394 -0.13918 0.98298 -2.06461
LEU_447 -7.97843 0.83278 1.72297 -0.4792 0.19087 0.11325 1.76857 -2.0748 -0 -0 -1.07432 0.21246 0 0 -1.09476 0 0 0.05867 -0.0846 0.0776 0.2825 0 -0.27743 0 0.18072 -0.13311 0.64756 -7.1087
ASP_448 -6.92536 0.50633 9.41951 -0.30207 0.0444 0.97119 4.07521 -3.80959 -0 -0 -5.17315 0.49513 0 0 -1.69807 0 0 0.01951 -0.05747 0.00035 0 4.32895 -0.37112 0 -2.3716 -0.59582 0.56266 -0.881
GLY_449 -2.64495 0.29727 2.52491 -6e-05 0 0 1.0768 -1.49449 -0 -0 -1.11712 -0.35584 0 0 0 0 0 0.03242 -0.15138 0 0 0 -1.51408 0 0.83697 -0.78634 0.57047 -2.72542
SER_450 -3.79034 0.27764 3.70422 -0.02644 0 0.02208 1.6937 -1.86843 -0.015 -0.07184 -1.47799 -0.20822 0 0 0 0 0 0.03676 -0.03178 0.00713 0.45374 0 -0.07607 0.60374 -0.77834 -0.67429 0.54008 -1.67966
GLN_451 -4.65868 0.56113 3.43642 -0.4376 0.15466 0.34351 1.36109 -1.74158 -0.0218 -0.22195 -1.23851 -0.64112 0 0 -0.69801 0 0 0.05361 0.00283 0.31923 0 3.71468 -0.10221 0 -0.18838 -0.38298 0.98575 0.60011
VAL_452 -7.87695 0.65131 3.34466 -0.26589 0.16037 0.05345 2.39636 -2.51459 -0.015 -0.07184 -2.82191 -0.14524 0 0 0 0 0 0.08637 -0.00531 0.10579 0.45493 0 -0.77709 0 1.9342 -0.26595 1.13289 -4.43943
ILE_453 -7.2392 0.65636 3.32111 -0.44308 0.27265 0.08706 2.39949 -2.29642 -0.03497 -0.13849 -2.07215 0.21511 0 0 0 0 0 0.08221 -0.01022 0.02197 0.40145 0 -0.50512 0 0.73287 -0.47542 0.90161 -4.12318
CYS_454 -8.24924 1.23778 3.74835 -0.05921 0 0.01681 2.71399 -2.30788 -0.04519 -0.28996 -2.97899 -0.67955 0 0 0 0 0 0.06115 0.07156 0.12321 0.21374 0 -0.11232 0 3.6196 -0.20775 0.88108 -2.24282
HIS_D_455 -9.78855 0.62682 6.53696 -0.51941 0.00533 0.36203 3.71258 -3.5236 -0.00968 -0.09985 -4.09996 -0.60788 0 0 -1.02915 -0.64213 0 0.04233 0.17812 0.02269 0 2.26269 -0.36951 0 -0.45461 0.18817 0.60598 -6.60064
MET_456 -7.71517 1.14962 4.87385 -0.4634 0.06018 0.15239 2.32207 -2.37298 -0 -0 -2.27419 -0.17208 0 0 0 0 0 0.06806 -0.06178 0.12281 1.61933 0 0.12649 0 0.60916 0.43771 1.43285 -0.08509
PRO_457 -6.68093 1.38037 4.26872 -0.1321 0.00576 0.09521 2.01596 -1.77199 -0 -0 -0.97576 0.1815 0 0 -0.68631 0 0 0.0531 0.04728 0.0214 0.13107 0 -0.81055 0 -2.4119 0.36106 2.12883 -2.77927
PRO_458 -6.16796 0.91696 3.67749 -0.07518 0 0.04596 1.18801 -1.44046 -0.01534 -0.09751 0.28234 0.61667 0 0 0 0 0 0.30367 -0.19947 0.01606 0.37599 0 -0.59347 0 -2.4119 -0.05134 1.18502 -2.44447
SER_459 -4.41623 0.66331 5.17416 -0.03217 0.00013 0.05318 2.6252 -2.37283 -0.0212 -0.22373 -0.67664 -1.01973 0 0 -1.11598 0 0 0.3466 0.12417 0.07365 1.01464 0 -0.04422 0.80409 -0.77834 -0.32034 0.57367 0.43138
GLU_460 -3.18575 0.14822 4.28401 -0.45201 0.16396 1.39951 2.03946 -1.82498 -0.02464 -0.15575 -1.88522 -2.92425 0 0 -0.56401 -0.56274 0 0.16481 -0.07896 0.00015 0 3.79668 -0.3285 0 -2.7348 -0.61698 0.46143 -2.88035
THR_461 -6.19534 0.66798 5.0502 -0.21627 0.18087 0.09101 3.36422 -2.76951 -0.02755 -0.17805 -2.48075 -1.38811 0 0 -1.5687 -0.29693 0 0.11709 0.08941 0.10199 1.22117 0 -0.31687 2.33767 -1.0874 -0.49377 0.84255 -2.9551
TYR_462 -8.70314 0.67831 4.16381 -1.04034 0.1795 0.59413 2.00662 -2.61997 -0.00018 -0.00094 -1.67887 -0.66395 0 0 0 -0.60638 0 0.17595 -0.05944 0.10917 0 3.23688 -0.28827 0.16904 1.2797 -0.37917 1.10993 -2.3376
THR_463 -5.5532 0.77673 3.91879 -0.15184 0.08746 0.11129 2.53283 -2.4006 -0.01393 -0.12783 -1.63205 -1.45446 0 0 -0.45273 -0.29693 0 0.58873 0.10286 0.07669 0.05767 0 -0.21925 2.28122 -1.0874 -0.02597 0.68994 -2.19199
ALA_464 -4.63152 0.36356 3.39938 -0.0231 0 0 2.06641 -2.30235 -0 -0 -2.27779 -0.17707 0 0 0 0 0 0.40863 0.27073 0 0 0 -0.17697 0 1.8394 -0.18503 0.5991 -0.82662
GLU_465 -4.18958 0.52618 5.08808 -0.25215 0.03586 0.2794 1.85757 -2.09798 -0.01465 -0.08727 -3.23512 -0.20886 0 0 0 0 0 0.28971 -0.0016 0.05778 0 3.6883 0.00523 0 -2.7348 -0.45716 0.76906 -0.68201
ALA_466 -4.47162 0.78229 1.53509 -0.03098 0.02644 0 1.13068 -1.34168 -0 -0 0.05041 -0.51346 0 0 0 0 0 0.56734 -0.02744 0 0 0 -0.10209 0 1.8394 0.26281 0.73898 0.44618
HIS_467 -7.25134 0.75525 8.68201 -0.44308 0.01555 0.3023 3.60194 -3.83235 -0.01782 -0.11552 -4.49422 -1.01597 0 0 -1.08175 0 0 0.07733 0.02796 0.12677 0 2.77199 -0.06237 0 -0.45461 0.31214 0.44609 -1.6497
PHE_468 -9.43943 1.67844 2.73587 -0.987 0.21414 0.39201 2.05477 -2.36758 -0 -0 -2.15659 0.00908 0 0 0 0 0 0.08708 -0.02875 0.10663 0 2.0112 -0.37925 0 1.0402 0.08807 0.42573 -4.51537
GLY_469 -4.89371 0.43813 5.63003 -5e-05 0 0 2.09828 -2.73485 -0 -0 -2.71769 -0.39808 0 0 -1.08175 0 0 0.04472 -0.10872 0 0 0 0.44302 0 0.83697 0.20438 0.49131 -1.74799
ASP_470 -6.32792 0.33479 8.08177 -0.11025 0.00162 0.33985 3.05943 -3.72323 -0.01083 -0.11036 -3.84014 -0.43298 0 0 0 -0.25249 0 0.03853 0.1543 0.12104 0 2.49076 -0.27254 0 -2.3716 -0.02925 0.43898 -2.42051
VAL_471 -7.47978 0.34478 2.91924 -0.2933 0.13219 0.06546 2.45189 -2.52289 -0 -0 -1.79537 -0.17941 0 0 -0.66436 0 0 0.06224 -0.02696 0.01717 0.09022 0 -0.35902 0 1.9342 -0.17702 0.46641 -5.0143
LYS_472 -5.96182 0.26565 5.87583 -0.45082 0.05886 0.23898 2.82295 -2.7347 -0.00477 -0.03917 -2.93963 0.21481 0 0 0 0 0 0.09928 0.01117 0.06731 2.38422 0 0.07989 0 -1.5107 -0.02267 0.41476 -1.13056
ARG_473 -8.23589 0.90404 10.383 -0.78016 0.10719 0.52262 4.09592 -4.51896 -0.00196 -0.01207 -5.19544 0.31876 0 0 0 -0.81523 0 0.01854 -0.06877 0.11179 1.54042 0 -0.18757 0 -1.2888 -0.27015 0.64128 -2.73146
SER_474 -5.79242 0.6832 5.83177 -0.04167 0.0003 0.06004 2.95684 -2.70871 -0 -0 -3.1889 -0.59015 0 0 -1.05344 0 0 0.00562 -0.01734 0.20155 0.1676 0 -0.22625 1.86997 -0.77834 -0.53518 0.84296 -2.31255
MET_475 -6.76703 0.80264 4.37966 -0.63478 0.06316 0.37402 2.53631 -2.3272 -0.02627 -0.22516 -1.26707 -0.30127 0 0 0 0 0 0.01581 0.00927 0.1862 3.75692 0 0.40779 0 0.60916 0.59312 0.54617 2.73145
SER_476 -3.57442 0.15377 4.24506 -0.0289 0.00028 0.04692 1.78257 -1.90579 -0.00562 -0.06734 -0.18207 -1.00978 0 0 0 0 0 0.00439 0.04241 0.00705 0.20468 0 -0.1715 0.63221 -0.77834 0.52658 0.45519 0.37735
GLN_477 -5.26015 0.27388 5.54023 -0.69827 0.12369 0.75225 2.04891 -2.35311 -0.01694 -0.10842 -2.18741 -0.64796 0 0 0 0 0 0.02652 -0.05142 0.01505 0 2.19031 -0.1527 0 -0.18838 -0.61569 0.38932 -0.92028
HIS_478 -9.92238 1.19322 8.62174 -0.43106 0.03099 0.32137 3.0902 -4.20197 -0.03312 -0.24224 -1.92356 -0.98149 0 0 -1.06947 0 0 0.03134 0.0562 0.15855 0 2.27917 -0.02752 0 -0.45461 -0.50723 0.99435 -3.01752
LYS_479 -4.85297 0.10368 5.59239 -0.54518 0.17944 0.39501 1.82968 -2.23014 -0 -0 -1.37678 -0.09023 0 0 -0.70956 0 0 0.01543 -0.04524 0.177 1.88402 0 -0.04942 0 -1.5107 -0.42082 1.04368 -0.61071
SER_480 -5.92352 0.75111 6.89007 -0.05622 0.01018 0.08396 3.9054 -3.03694 -0.00436 -0.02096 -3.34154 -0.6311 0 0 -1.74888 0 0 0.14394 0.01849 0.02717 0.59008 0 -0.06741 1.82266 -0.77834 0.5848 0.37359 -0.40783
LEU_481 -5.98638 0.84323 3.50671 -0.49103 0.23563 0.12785 1.28905 -2.21692 -0 -0 0.41991 0.19258 0 0 0 0 0 0.48232 0.04546 0.02144 0.29779 0 -0.20651 0 0.18072 0.61841 0.41501 -0.22474
ASP_482 -1.58161 0.28326 1.99021 -0.11565 0.00879 0.35427 0.22954 -0.91673 -0 -0 0.28145 -0.49487 0 0 0 0 0 0.25328 -0.11347 0.0075 0 1.77938 -0.01973 0 -2.3716 -0.35552 0.35268 -0.42882
GLN_483 -6.848 0.73961 6.03681 -0.36413 0.28794 0.29574 3.07764 -2.87136 -0.01018 -0.05954 -2.52045 -0.06549 0 0 -1.08493 0 0 0.25043 -0.03144 0.00339 0 5.00246 -0.00454 0 -0.18838 0.01711 0.33599 1.99868
ASP_484 -5.88326 0.43141 8.33381 -0.17681 0.0584 0.55355 3.61529 -3.53185 -0.03224 -0.17101 -3.80592 -1.65687 0 0 -0.65932 -0.66329 0 0.06135 -0.06575 0.04967 0 2.48672 -0.49156 0 -2.3716 0.7086 0.41353 -2.79714
ASN_485 -3.96133 0.26509 2.85647 -0.31023 0.04281 0.60063 1.31316 -1.7199 -0.03967 -0.33151 -0.32819 -1.52289 0 0 0 0 0 0.20083 0.0067 0.25157 0 2.32759 -0.54207 0 -0.93687 0.29201 0.44978 -1.086
THR_486 -5.17099 0.73001 4.13696 -0.16087 0.07354 0.05824 2.1286 -2.25919 -0.03331 -0.43035 -3.83454 0.19662 0 0 -0.65932 -0.66329 0 0.03512 -0.0184 0.36653 0.1438 0 -0.00128 2.26111 -1.0874 -0.17923 0.71662 -3.65102
SER_487 -5.88301 0.63288 4.95084 -0.0362 0 0.08131 2.81436 -2.52863 -0.01516 -0.10451 -3.32431 -0.24786 0 0 -0.38909 0 0 0.04509 0.00552 0.00625 0.21337 0 -0.39468 0.60061 -0.77834 -0.05672 0.73385 -3.67442
LEU_488 -8.19367 1.1269 1.72903 -0.6183 0.21033 0.15495 1.54749 -1.93682 -0.00451 -0.01447 -1.37933 0.3238 0 0 -1.02915 0 0 0.00885 0.15058 0.08527 0.68663 0 -0.33154 0 0.18072 -0.11957 0.66508 -6.75772
LEU_489 -7.32436 0.44658 2.73305 -0.56143 0.12119 0.1448 2.34244 -2.35689 -0.01849 -0.05942 -2.11922 0.21434 0 0 0 0 0 0.01606 -0.02685 0.02504 0.58366 0 -0.36989 0 0.18072 -0.04748 0.54329 -5.53286
VAL_490 -6.25612 0.49883 1.76244 -0.26294 0.12752 0.05307 1.62109 -1.91385 -0.00742 -0.03678 -1.20784 -0.28433 0 0 0 0 0 0.03394 0.05846 0.01436 0.20452 0 -0.7149 0 1.9342 -0.21575 0.34245 -4.24905
PHE_491 -9.46784 0.99168 3.05317 -1.003 0.07133 0.60907 2.21411 -2.81624 -0.00662 -0.02137 -2.52657 -0.06784 0 0 0 0 0 0.00931 0.01556 0.01699 0 2.35847 -0.32173 0 1.0402 -0.3426 0.4229 -5.77101
GLY_492 -3.71887 0.42088 3.43708 -0.00068 0 0 1.84972 -1.80597 -0 -0 -1.34265 -0.20253 0 0 0 0 0 0.21159 -0.14896 0 0 0 -1.53819 0 0.83697 0.17072 0.41267 -1.41821
LYS_493 -3.55503 0.13954 4.608 -0.49125 0.11716 0.2779 1.64068 -1.9336 -0.00954 -0.05975 0.29018 -0.02761 0 0 0 0 0 0.1652 -0.05237 0.035 2.26657 0 0.31365 0 -1.5107 0.54419 0.31937 3.07761
GLY_494 -3.83275 0.52929 3.05865 -0.00032 0 0 1.65962 -1.82347 -0 -0 0.16491 -0.15573 0 0 0 0 0 0.88025 -0.11248 0 0 0 -1.18512 0 0.83697 0.34903 0.36717 0.73601
ASP_495 -4.56704 0.29594 5.34759 -0.12064 0.01038 0.38474 2.78019 -2.54393 -0.01646 -0.18169 -2.68142 -0.55056 0 0 0 -0.60638 0 0.06526 0.32599 0.14691 0 2.5441 -0.54553 0 -2.3716 -0.02086 0.42976 -1.87527
GLY_496 -4.30802 0.40957 3.87848 -0.001 0 0 1.92154 -2.19565 -0.01853 -0.16038 0.11498 -0.24228 0 0 0 0 0 0.22235 0.10357 0 0 0 -1.5324 0 0.83697 0.04393 0.8238 -0.10307
GLY_497 -2.72246 0.20757 2.6251 -0.0002 0 0 1.1155 -1.2948 -0.01347 -0.04693 0.00271 -0.18557 0 0 0 0 0 0.6609 -0.04723 0 0 0 -1.50955 0 0.83697 0.16306 0.90181 0.69339
GLY_498 -2.6547 0.53269 2.28204 -0.00035 0 0 0.88322 -1.17878 -0.01974 -0.183 0.9889 -0.17739 0 0 0 0 0 0.19039 -0.11457 0 0 0 -0.70068 0 0.83697 0.0561 0.34448 1.08558
GLY_499 -3.0429 0.34581 3.0193 -0.00031 0 0 0.74518 -1.49217 -0.00982 -0.09488 -0.27371 -0.16513 0 0 -0.13941 0 0 0.14083 -0.08547 0 0 0 -1.0153 0 0.83697 0.01452 0.48888 -0.7276
PRO_500 -6.20268 0.99417 2.62637 -0.13108 0.00055 0.09441 1.02993 -1.36749 -0.00819 -0.03079 -1.38199 0.24148 0 0 -0.36003 0 0 0.01634 -0.05166 0.00284 0.20337 0 -1.12566 0 -2.4119 -0.44778 0.60977 -7.7
THR_501 -6.19143 0.59521 4.81992 -0.21442 0.11135 0.09394 3.5986 -2.67977 -0.00777 -0.10669 -2.62268 -1.29458 0 0 -1.11366 0 0 0.07812 0.00212 0.23058 1.90773 0 -0.16737 2.30812 -1.0874 -0.39773 0.47986 -1.65794
TRP_502 -9.52884 1.41468 4.2596 -1.43452 0.20204 0.50391 2.35119 -2.88667 -0 -0 -1.2065 -0.5791 0 0 0 0 0 0.06796 -0.13458 0.01619 0 1.27399 0.01345 0 1.6906 -0.1266 0.48737 -3.61583
VAL_503 -7.17451 0.98347 3.79975 -0.32307 0.34657 0.07451 2.40829 -2.59118 -0 -0 -1.06352 -0.27235 0 0 -0.2481 0 0 0.01482 -0.04279 0.01146 0.16248 0 -0.26757 0 1.9342 -0.2026 0.44775 -2.00237
GLN_504 -8.92025 0.68229 7.07029 -0.26267 0.05304 0.22115 4.50218 -3.66693 -0 -0 -2.65696 -0.52434 0 0 -0.86556 0 0 0.02076 -0.00087 0.14334 0 2.73771 -0.21409 0 -0.18838 -0.26081 0.41373 -1.71636
ILE_505 -9.14503 1.23024 3.18549 -0.50679 0.3317 0.09771 2.31561 -2.67284 -2e-05 -0.00041 -1.7546 0.07396 0 0 0 0 0 0.02105 0.00821 0.1458 0.51013 0 -0.46952 0 0.73287 -0.14241 0.6848 -5.35405
GLU_506 -7.98093 0.74676 8.72516 -0.30523 0.0094 0.55857 4.32773 -3.87468 -0.02083 -0.17119 -5.81781 -0.40594 0 0 0 -1.83326 0 0.02584 0.11305 0.15743 0 3.41368 -0.29792 0 -2.7348 -0.2729 1.07673 -4.56114
LYS_507 -9.03102 0.71473 8.69373 -0.30108 0.02272 0.12811 4.06262 -4.00735 -0 -0 -5.00922 -0.03077 0 0 0 0 0 0.0167 0.15788 0.16305 1.75442 0 -0.0016 0 -1.5107 -0.50524 0.857 -3.82602
LEU_508 -9.29151 0.96625 4.04308 -0.47858 0.2585 0.11893 2.78027 -2.99931 -0 -0 -2.4236 0.19628 0 0 0 0 0 0.03786 0.09281 0.03516 0.2962 0 -0.29628 0 0.18072 -0.38185 0.66794 -6.19714
ARG_509 -11.4728 1.1292 11.3911 -0.74335 0.19876 0.48594 4.00255 -5.1907 -0.00898 -0.03977 -4.25238 0.40151 0 0 -0.49048 -0.76338 0 0.07525 0.17542 0.1722 2.86759 0 -0.08465 0 -1.2888 -0.36177 0.85594 -2.94156
ARG_510 -12.049 0.97661 11.2011 -0.80074 0.25062 0.55864 5.79977 -5.19053 -0.02404 -0.13234 -6.57545 0.43549 0 0 0 -1.72172 0 0.04703 0.03503 0.15045 3.65852 0 -0.11275 0 -1.2888 -0.39908 1.08158 -4.09962
CYS_511 -8.03518 0.69477 4.88063 -0.04724 0 0.01483 3.02522 -2.81445 -0 -0 -3.19518 0.00111 0 0 0 0 0 0.02187 0.11628 0.00549 0.30383 0 0.26088 0 3.6196 -0.04667 0.73752 -0.45668
ARG_512 -11.2403 2.07233 10.3594 -0.80352 0.15553 0.54468 3.9108 -4.72262 -0.02049 -0.15118 -2.1808 0.30592 0 0 0 0 0 0.03194 0.04281 0.1027 1.44068 0 -0.05635 0 -1.2888 0.00134 0.62881 -0.86715
GLY_513 -4.64147 0.2599 5.31328 -4e-05 0 0 2.84075 -2.76002 -0 -0 -3.17746 -0.42287 0 0 0 0 0 0.01384 0.00426 0 0 0 0.53873 0 0.83697 0.1065 0.60906 -0.47858
ILE_514 -9.6243 1.07402 5.24857 -0.50025 0.3525 0.09494 3.63895 -3.55179 -0.0154 -0.13496 -2.09466 0.15535 0 0 0 0 0 0.00865 -0.05224 0.00724 0.4755 0 -0.46002 0 0.73287 0.33391 0.39164 -3.91947
SER_515 -5.91811 0.34446 6.56943 -0.03411 0 0.0697 2.5217 -3.04945 -0 -0 -2.41195 -0.71922 0 0 -0.50347 0 0 0.0524 0.02251 0.00084 0.83821 0 0.33111 1.79562 -0.77834 0.12233 0.46034 -0.286
ASP_516 -3.55869 0.10774 5.96489 -0.119 0.0127 0.37958 1.79167 -2.49705 -0.01114 -0.09204 -2.12666 -0.32083 0 0 0 -0.66719 0 0.16085 0.00858 0.20792 0 2.33426 -0.36074 0 -2.3716 -0.10031 0.71153 -0.54553
THR_517 -5.0241 0.32625 4.33203 -0.19365 0.05734 0.06895 1.84298 -2.39321 -3e-05 -0.00113 -3.08059 -0.01191 0 0 0 0 0 0.04082 0.04091 0.08605 0.16761 0 0.01763 2.31595 -1.0874 0.07759 0.82488 -1.59303
VAL_518 -7.6725 0.90631 3.92333 -0.32369 0.55404 0.07462 3.29451 -2.88635 -0.00636 -0.02574 -1.25222 -1.00309 0 0 0 0 0 1.47227 0.82976 0.05328 1.29057 0 -0.16932 0 1.9342 0.55895 1.03206 2.58464
GLY_519 -1.79126 0.18636 1.70597 -7e-05 0 0 0.57165 -1.0051 -0 -0 -0.08735 -0.34507 0 0 0 0 0 0.75826 0.29093 0 0 0 0.17272 0 0.83697 1.19708 1.52642 4.01752
LEU_520 -4.44645 0.74291 3.13762 -0.69218 0.25735 0.21227 1.15981 -1.55834 -0 -0 -1.70907 0.27387 0 0 0 0 0 0.60525 0.02117 0.15124 2.46323 0 0.01053 0 0.18072 0.89841 1.16086 2.8692
LEU_521 -7.45178 1.45813 1.65457 -0.45555 0.08967 0.07816 1.5907 -1.7126 -0.00636 -0.02574 -1.17515 0.19553 0 0 -0.50347 0 0 0.18634 0.00534 0.09074 0.82943 0 -0.3325 0 0.18072 0.02419 1.58974 -3.6899
PRO_522 -5.13221 0.9045 2.40369 -0.13409 0.00254 0.0951 0.80526 -1.00796 -0 -0 -0.14056 0.22825 0 0 0 0 0 0.09997 -0.07031 0.02339 0.17517 0 -1.06978 0 -2.4119 -0.40569 1.5232 -4.11145
ARG_523 -6.71194 0.4423 7.22797 -0.68599 0.13435 0.46171 3.8298 -3.03879 -0.00532 -0.0202 -5.23063 0.22653 0 0 -0.61417 -0.66719 0 0.14962 -0.06416 0.18079 2.58803 0 0.05178 0 -1.2888 -0.46508 0.60664 -2.89275
VAL_524 -6.3305 1.2923 1.13205 -0.33678 0.08765 0.07637 1.41703 -1.59811 -0.00691 -0.07958 -0.64368 0.19687 0 0 0 0 0 0.04139 -0.02625 0.0014 0.84842 0 -0.57871 0 1.9342 -0.1372 0.82552 -1.8845
HIS_525 -6.42194 0.51163 6.0432 -0.60098 0.0111 0.48012 2.94556 -3.11869 -0.00691 -0.07958 -2.63949 -0.87385 0 0 -0.19943 0 0 0.01174 -0.04094 0.01997 0 2.53844 -0.17309 0 -0.45461 0.00759 0.62699 -1.41316
MET_526 -7.20375 1.06251 3.67317 -0.33169 0.10518 0.0431 2.00493 -2.03684 -0.00046 -0.00982 -0.60817 -0.20324 0 0 0 0 0 0.34792 0.02565 0.15028 1.15529 0 0.12448 0 0.60916 0.19991 0.36857 -0.52382
GLY_527 -2.17291 0.23764 2.39561 -9e-05 0 0 0.80073 -1.21414 -0 -0 -0.49311 -0.37605 0 0 -0.19943 0 0 0.57521 0.03241 0 0 0 0.18972 0 0.83697 0.89715 0.48546 1.99515
SER_528 -3.80281 0.38179 3.93743 -0.03268 0 0.07604 1.57697 -1.82307 -0 -0 -1.08263 0.00261 0 0 0 0 0 0.26267 0.00622 0.0027 0.22013 0 -0.44597 0.64545 -0.77834 0.76676 0.30843 0.2217
SER_529 -5.44651 0.30848 6.27101 -0.0386 0 0.06822 3.63544 -2.87219 -0.00457 -0.0589 -4.37278 -0.26999 0 0 -1.52814 -0.30921 0 0.01449 0.03303 0.01368 0.20108 0 -0.42357 1.74316 -0.77834 -0.19072 0.28135 -3.72358
VAL_530 -7.26328 1.07431 2.31565 -0.36575 0.25561 0.08921 2.09053 -2.24614 -0.00646 -0.08326 -0.81537 -0.10162 0 0 0 0 0 0.01342 -0.07232 4e-05 0.74586 0 0.22123 0 1.9342 -0.32285 0.41709 -2.11991
ASP_531 -6.48893 0.49402 9.33203 -0.11698 0.0163 0.36036 3.75895 -3.8505 -0.03384 -0.27326 -4.8489 -0.42066 0 0 0 -1.22301 0 0.0102 0.16324 0.01958 0 2.65809 -0.27828 0 -2.3716 -0.31963 0.54589 -2.86694
ASP_532 -5.33578 0.25046 7.26935 -0.10034 0.00042 0.29612 3.66029 -3.16647 -0 -0 -5.05614 -0.66603 0 0 -1.52814 -0.30921 0 0.00454 0.36337 0.00019 0 2.74224 -0.13579 0 -2.3716 -0.29177 0.60849 -3.7658
PHE_533 -11.5119 1.18563 3.85714 -0.94112 0.05419 0.26403 2.58561 -3.26225 -0.00457 -0.0589 -2.19904 -0.14159 0 0 0 0 0 0.00477 0.071 0.65111 0 1.78091 -0.4809 0 1.0402 -0.08119 0.49518 -6.69164
PHE_534 -11.1521 1.07429 4.89865 -0.54767 0.02175 0.21368 2.90126 -3.41054 -0 -0 -2.46863 -0.11097 0 0 0 0 0 0.02028 0.11248 0.29733 0 2.48475 0.11791 0 1.0402 -0.06232 0.78201 -3.78763
ASP_535 -5.84545 0.2454 8.88156 -0.09888 0.00315 0.29767 4.39877 -3.81929 -0.0308 -0.23601 -7.93155 -0.35076 0 0 -0.65425 -0.76512 0 0.02582 0.11117 0.03519 0 1.94816 0.11479 0 -2.3716 -0.3003 1.12452 -5.21781
ARG_536 -4.8851 0.43954 5.77078 -0.6223 0.18958 0.33333 2.76794 -2.58938 -0 -0 -1.82547 0.38207 0 0 0 0 0 0.00984 0.10808 0.07635 2.60038 0 -0.10003 0 -1.2888 -0.40872 0.79897 1.75704
LEU_537 -8.59638 0.71289 4.56733 -0.46033 0.13632 0.09841 2.96172 -3.1489 -0.00218 -0.01122 -1.38537 0.20555 0 0 0 0 0 0.01862 0.05933 0.03065 0.35774 0 -0.27276 0 0.18072 -0.36914 0.57101 -4.34599
GLU_538 -5.27453 0.70381 6.2212 -0.34409 0.09964 0.40529 2.80921 -3.03732 -0.02928 -0.22726 -3.05013 -0.6057 0 0 0 -0.15658 0 0.04576 0.05119 0.03127 0 3.25356 -0.12555 0 -2.7348 -0.33654 0.49308 -1.8078
ARG_539 -3.09585 0.18682 3.60114 -1.68994 0.46956 1.88699 1.53149 -1.62104 -0 -0 -1.18141 -2.07369 0 0 0 0 0 0.20492 0.00648 0.08384 3.04032 0 -0.2013 0 -1.2888 -0.32882 0.39298 -0.0763
LYS_540 -3.91088 0.22178 5.12933 -0.32958 0.06631 0.19926 1.77081 -2.16986 -0.05634 -0.29469 -1.44592 -0.22255 0 0 0 0 0 0.71915 0.07344 0.08702 1.79103 0 0.0168 0 -1.5107 -0.32297 0.72353 0.53495
ALA_541 -4.53277 0.74987 2.35918 -0.01537 0 0 1.8328 -2.04563 -0 -0 -0.43605 -0.05155 0 0 0 0 0 0.15989 -0.08327 0 0 0 0.67531 0 1.8394 0.52768 0.98955 1.96904
ASP_542 -1.68809 0.28103 1.85076 -0.12145 0.03185 0.38573 0.47065 -0.95914 -0 -0 0.15218 -0.67185 0 0 0 0 0 0.2702 0.37667 0.00224 0 2.07814 0.04971 0 -2.3716 0.81225 0.83538 1.78467
THR_543 -2.51278 0.25147 2.50249 -0.13906 0.07441 0.0994 0.88998 -1.31678 -0 -0 0.2476 -1.25145 0 0 0 0 0 1.05913 0.00555 0.07013 0.06355 0 -0.47683 2.25426 -1.0874 0.07973 0.77177 1.58517
PHE_544 -8.76023 0.5443 2.17586 -0.51108 0.24818 0.231 1.0736 -2.25633 -0.02212 -0.134 -0.95675 -0.02925 0 0 0 0 0 0.32357 -0.01921 0.01091 0 3.62495 -0.27016 0 1.0402 -0.17035 0.68653 -3.17039
VAL_545 -6.13012 0.98637 3.60767 -0.37005 0.68027 0.08624 2.24282 -2.35994 -0.00855 -0.0314 -2.96392 0.04909 0 0 -0.64631 0 0 0.05202 -0.01107 0.03089 0.97814 0 0.42941 0 1.9342 -0.25661 0.62615 -1.0747
THR_546 -4.07554 0.72448 1.83266 -0.17319 0.10644 0.0604 0.85175 -1.40501 -0.01049 -0.1189 -0.14427 -0.22276 0 0 0 0 0 0.09274 0.0354 0.00404 0.17656 0 -0.18566 2.26066 -1.0874 -0.0733 0.51321 -0.83819
TRP_547 -10.5409 1.4953 2.85137 -0.68088 0.05953 0.33221 3.27931 -2.64931 -0.01566 -0.06159 -3.21028 -0.32376 0 0 0 -0.82229 0 0.06842 0.0646 0.04655 0 2.82811 -0.28875 0 1.6906 0.16438 0.79709 -4.91599
TYR_548 -4.61853 0.46887 2.29651 -0.78379 0.05324 0.14154 1.16418 -1.61039 -0.01983 -0.15791 -0.99773 -0.45949 0 0 -0.72075 0 0 0.0106 0.07792 0.0015 0 2.82389 -0.10092 0.01456 1.2797 0.0135 0.89582 -0.22751
GLY_549 -3.15177 0.12145 2.85663 -0.00028 0 0 1.60023 -1.66092 -0.00711 -0.03019 -2.03675 -0.23473 0 0 -0.50046 0 0 0.02146 -0.03557 0 0 0 -1.51527 0 0.83697 -0.02995 0.38421 -3.38206
GLU_550 -5.22788 0.21569 4.9812 -0.31386 0.07835 0.41783 1.59296 -2.30963 -0.01445 -0.1187 -2.9561 -0.19544 0 0 0 -1.05382 0 0.02737 0.1407 0.18465 0 3.02431 -0.05082 0 -2.7348 -0.24133 0.41472 -4.13904
LEU_551 -8.51186 1.19882 1.47213 -0.50397 0.29169 0.13528 2.14059 -1.943 -0 -0 -1.77002 -0.00489 0 0 0 0 0 0.01561 0.10232 0.00824 0.89545 0 -0.07644 0 0.18072 -0.07706 0.71575 -5.73065
TYR_552 -8.24415 0.66037 4.88283 -0.86638 0.06823 0.12893 1.73537 -2.80808 -0.02345 -0.14079 -1.67004 -0.3618 0 0 -1.42603 0 0 0.06525 -0.03378 0.01576 0 1.97503 0.05009 0.1759 1.2797 -0.03087 0.65589 -3.91203
PHE_553 -10.7314 1.71301 3.33141 -0.88875 0.1606 0.09998 2.27111 -2.83449 -0.00028 -0.00143 0.01694 -0.41489 0 0 0 0 0 0.06093 0.32424 0.00985 0 2.93479 -0.132 0 1.0402 -0.29684 0.71953 -2.61751
GLU_554 -8.65037 0.99585 9.12736 -0.27782 0.10701 0.47138 3.82791 -4.03964 -0.02009 -0.20068 -4.71589 -0.5172 0 0 -2.13254 -0.9833 0 0.2563 -0.07123 0.11529 0 3.01539 0.01669 0 -2.7348 -0.15048 1.37202 -5.18884
LEU_555 -7.31671 1.06498 3.98771 -0.49115 0.23055 0.10104 2.2642 -2.52338 -0.02398 -0.13952 -1.02441 0.22925 0 0 0 0 0 0.94055 0.65768 0.13132 0.73615 0 -0.05435 0 0.18072 0.55836 1.6489 1.15793
HIS_556 -8.62371 2.13393 4.85879 -0.474 0.01891 0.57948 2.34514 -2.76329 -0 -0 -1.03502 -0.51113 0 0 0 0 0 0.20485 0.08885 0.10073 0 3.32075 -0.30894 0 -0.45461 1.17909 1.78922 2.44905
ARG_557 -6.69319 0.60408 7.16784 -0.89167 0.13082 0.6644 3.57726 -3.25599 -0.03455 -0.30185 -3.12055 0.59343 0 0 -1.06092 0 0 0.01858 -0.03097 0.15278 2.69379 0 -0.10348 0 -1.2888 0.24986 1.48144 0.5523
GLY_558 -4.61674 0.62328 4.70911 -5e-05 0 0 3.02785 -2.48534 -0.0074 -0.06724 -3.50708 -0.41715 0 0 0 0 0 0.04404 -0.10622 0 0 0 0.448 0 0.83697 -0.19152 0.85048 -0.85901
THR_559 -8.26892 2.08578 5.52754 -0.13282 0.09921 0.07609 3.90487 -3.23612 -0.02437 -0.0986 -1.0923 -1.10707 0 0 -0.3807 0 0 0.24173 0.36024 0.09154 0.01971 0 -0.04556 2.29282 -1.0874 0.10554 1.27735 0.60857
TYR_560 -9.52911 1.27471 5.1336 -0.66985 0.1643 0.3754 2.77943 -2.92288 -0.00276 -0.06042 -2.75289 -0.25932 0 0 0 0 0 0.13259 0.06575 0.10116 0 2.48923 -0.04033 0.04333 1.2797 -0.18252 1.37323 -1.20764
THR_561 -6.09096 0.57539 5.47246 -0.20098 0.15033 0.076 2.1996 -2.8107 -0 -1e-05 -0.76643 -0.33285 0 0 0 0 0 0.05491 0.01922 0.02945 0.27428 0 -0.30973 2.26505 -1.0874 0.19418 0.76505 0.47685
THR_562 -6.42487 0.41562 5.93608 -0.1677 0.08755 0.0582 2.95838 -2.86742 -0.00912 -0.14138 -3.24176 -0.26948 0 0 -1.35691 0 0 0.00724 -0.08723 0.01606 0.08705 0 0.07819 2.32159 -1.0874 0.30621 0.69088 -2.69022
GLN_563 -7.49525 0.79362 6.9721 -0.59589 0.31288 0.56643 3.30758 -3.35725 -0.01251 -0.12151 -2.37198 -1.16034 0 0 -0.28821 0 0 0.00738 -0.07035 0.06894 0 3.34822 -0.32501 0 -0.18838 0.25044 0.70816 0.34907
ALA_564 -5.38492 0.54757 5.3198 -0.02389 0 0 3.07995 -2.87855 -0 -0 -2.35764 -0.38227 0 0 -0.71441 0 0 0.10563 -0.07164 0 0 0 -0.42628 0 1.8394 0.10297 0.46631 -0.77797
LYS_565 -5.81952 0.34596 6.87987 -0.32085 0.04168 0.15775 2.33599 -3.01555 -0.02751 -0.1409 -2.40411 0.03259 0 0 0 0 0 0.05781 -0.06169 0.03835 1.70201 0 -0.04464 0 -1.5107 -0.53667 0.33545 -1.95466
ASN_566 -6.6617 0.25376 6.21401 -0.17008 0.01485 0.25648 3.19336 -3.11782 -0.01488 -0.22344 -2.02909 -0.32175 0 0 0 0 0 0.03165 -0.02599 0.06971 0 1.51146 0.30169 0 -0.93687 -0.1605 0.4242 -1.39094
LYS_567 -10.4035 0.85932 12.4685 -0.43404 0.08414 0.3219 5.38802 -5.23433 -0.01192 -0.11969 -6.82385 0.48502 0 0 -0.97853 0 0 0.00639 0.04795 0.88717 2.35495 0 0.02765 0 -1.5107 -0.06492 0.64097 -2.00954
LYS_568 -6.50626 0.26699 8.01832 -0.4468 0.05381 0.25579 3.10811 -3.42867 -0.03138 -0.11767 -4.79033 0.13281 0 0 0 0 0 0.01053 -0.01375 0.22278 2.61315 0 0.0267 0 -1.5107 -0.25921 0.56169 -1.83409
ASN_569 -7.57063 0.30637 7.16162 -0.17651 0.03348 0.26638 3.14607 -3.63957 -0.01021 -0.11006 -3.04064 -0.30181 0 0 0 0 0 0.00697 0.11802 2e-05 0 1.43674 0.27003 0 -0.93687 -0.09932 0.30185 -2.83808
ASN_570 -8.13003 0.4697 7.89532 -0.28871 0.00223 0.56007 3.73619 -3.9716 -0.02228 -0.24461 -2.88351 -0.16421 0 0 0 -1.09092 0 0.02217 -0.00928 0.00057 0 2.54415 0.59417 0 -0.93687 0.30894 0.31394 -1.29458
ARG_571 -9.22316 0.97804 11.3414 -0.81365 0.22292 0.49087 5.29587 -5.2308 -0.02687 -0.20192 -5.71729 0.32888 0 0 -0.27187 -0.62339 0 0.01057 0.03336 0.24747 3.54766 0 -0.09644 0 -1.2888 0.10867 0.57668 -0.31184
ARG_572 -8.31237 0.56621 7.94042 -0.80416 0.14866 0.522 3.07865 -3.80555 -0.0072 -0.05006 -2.71227 0.43335 0 0 0 0 0 0.01294 0.00123 0.07683 2.20394 0 -0.00928 0 -1.2888 -0.07802 0.5597 -1.52379
ALA_573 -5.42979 0.19753 4.06924 -0.0223 0 0 2.70952 -2.61898 -0 -0 -2.54553 -0.35584 0 0 0 0 0 0.01478 -0.01532 0 0 0 -0.28102 0 1.8394 -0.10415 0.25515 -2.28731
GLU_574 -8.11554 0.34953 11.053 -0.20809 0.03188 0.29339 4.56649 -4.61802 -0.01964 -0.14466 -5.82912 -0.56816 0 0 -1.00157 -0.60096 0 0.01328 0.00625 0.06816 0 3.09948 -0.14393 0 -2.7348 -0.39815 0.2512 -4.65
ALA_575 -5.36222 0.31132 5.81559 -0.02141 0 0 2.86604 -3.14729 -0 -0 -2.11041 -0.35265 0 0 0 0 0 0.00944 -0.03985 0 0 0 -0.09987 0 1.8394 -0.2615 0.32251 -0.2309
LYS_576 -7.8822 0.56043 7.77763 -0.63769 0.16584 0.33595 4.02867 -3.54761 -0 -0 -4.65237 0.20926 0 0 0 -0.48972 0 0.02493 -0.01767 0.19158 2.21003 0 -0.0208 0 -1.5107 -0.27663 0.56568 -2.9654
LEU_577 -9.65105 1.38886 4.0133 -0.51172 0.37347 0.12828 2.80148 -3.03565 -0 -0 -2.34716 0.23782 0 0 0 0 0 0.02983 0.1568 0.00348 0.34826 0 -0.28976 0 0.18072 -0.31866 0.88588 -5.60582
ARG_578 -8.4642 0.60066 9.77767 -1.05568 0.30662 0.80613 3.62828 -4.28182 -0.0478 -0.32851 -4.38824 0.56208 0 0 0 -1.59107 0 0.0241 -0.03225 0.41425 2.91214 0 -0.05016 0 -1.2888 -0.29716 0.93067 -1.86311
ASP_579 -7.37192 0.77562 9.55044 -0.10853 0.00655 0.32539 3.83051 -4.16364 -0.01462 -0.10113 -6.48353 -0.40308 0 0 0 -0.39214 0 0.06421 -0.01967 0.01065 0 1.73652 0.1895 0 -2.3716 -0.31147 0.70457 -4.54738
LEU_580 -10.9024 2.5195 3.74769 -0.81183 0.77426 0.32726 3.36693 -3.43102 -0 -0 -2.88827 0.28233 0 0 0 0 0 0.04848 0.00872 0.01395 0.79514 0 -0.20869 0 0.18072 -0.16422 1.25202 -5.0894
GLU_581 -8.99536 0.41936 10.5188 -0.20965 0.02354 0.29034 4.9554 -4.48902 -0.01375 -0.18785 -7.04066 -0.60904 0 0 0 -1.56182 0 0.01194 0.00405 0.0258 0 3.00686 -0.25442 0 -2.7348 -0.31324 1.12962 -6.02393
LEU_582 -7.5802 0.66481 4.80572 -0.67399 0.13372 0.22903 2.93967 -2.91288 -0 -0 -2.12419 0.12162 0 0 0 0 0 0.03599 0.01363 0.06399 0.75734 0 -0.17939 0 0.18072 -0.20913 0.34671 -3.38685
LEU_583 -8.47523 1.08303 3.69891 -0.51485 0.30316 0.13088 2.70979 -2.81044 -0 -0 -2.05955 0.20867 0 0 0 0 0 0.03123 -0.02075 0.56999 0.47992 0 -0.24829 0 0.18072 -0.00697 0.49602 -4.24377
ALA_584 -6.91236 0.61563 3.2231 -0.02211 0 0 2.9213 -2.91257 -0 -0 -2.86205 -0.3713 0 0 0 0 0 0.01406 -0.00959 0 0 0 -0.24868 0 1.8394 -0.34248 0.39127 -4.67637
THR_585 -7.7249 0.4789 6.72869 -0.19956 0.08607 0.07082 4.07437 -3.59734 -0.02258 -0.13111 -4.15716 -0.07501 0 0 0 0 0 0.08104 -0.01659 0.01099 0.08317 0 -0.0234 2.26109 -1.0874 -0.18589 0.32756 -3.01824
ILE_586 -8.59545 0.72583 4.27459 -0.51141 0.31527 0.10462 2.97547 -3.09504 -0 -0 -2.55502 -0.09104 0 0 0 0 0 0.08152 0.03134 0.04541 0.67423 0 -0.35209 0 0.73287 0.01365 0.76175 -4.46351
ALA_587 -7.01986 0.95694 3.25433 -0.02157 0 0 2.82058 -2.91725 -0.00823 -0.09527 -1.97594 -0.34149 0 0 0 0 0 0.02447 0.01582 0 0 0 -0.30799 0 1.8394 -0.28105 0.79476 -3.26236
SER_588 -5.32557 0.31539 5.60617 -0.03905 0.00012 0.05066 2.5777 -2.70883 -0 -0 -2.06313 -0.57401 0 0 0 -0.7052 0 0.03949 0.12367 0.16659 0.20177 0 -0.06926 2.06066 -0.77834 -0.57373 0.43351 -1.26139
VAL_589 -5.16337 0.41171 2.87911 -0.30897 0.19396 0.07018 1.79275 -1.97442 -0 -0 -0.18842 -0.23114 0 0 0 0 0 0.01564 0.03211 0.01876 0.21726 0 -0.41629 0 1.9342 -0.30706 0.28535 -0.73864
GLN_590 -4.8842 0.17075 3.59533 -0.27108 0.03904 0.21237 1.74851 -1.96008 -0.01126 -0.07195 -1.86945 -0.55991 0 0 0 0 0 0.01943 -0.03449 0.07934 0 2.98676 -0.15423 0 -0.18838 -0.05769 0.46558 -0.74562
ASP_591 -4.53337 0.40487 6.70073 -0.22653 0.092 0.72026 3.94018 -2.92214 -0.00139 -0.00609 -4.28693 -1.27964 0 0 -0.69693 -0.5811 0 0.14456 -0.03297 0.01538 0 2.25784 -0.36276 0 -2.3716 -0.03349 0.52128 -2.53783
LYS_592 -1.56929 0.10869 2.48562 -0.41987 0.06565 0.22787 0.81064 -1.07647 -0.03155 -0.10717 -0.09198 0.09352 0 0 0 0 0 0.03164 -0.12804 0.00351 1.39595 0 -0.02792 0 -1.5107 -0.18172 0.34872 0.4271
SER_593 -2.15703 0.22186 3.3083 -0.04003 0.00072 0.05477 1.41534 -1.37194 -0.00122 -0.00335 -2.639 -0.28275 0 0 -0.69693 -0.5811 0 0.05405 -0.04857 0.03526 0.3199 0 -0.27585 1.82076 -0.77834 -0.58367 0.30389 -1.92495
TYR_594 -9.00918 1.37673 3.45043 -0.83522 0.05446 0.17116 2.07974 -2.71384 -0.01709 -0.14232 -0.91246 -0.43595 0 0 0 0 0 0.02517 -0.03013 0.03372 0 2.51663 -0.06051 0.06017 1.2797 -0.45342 0.30085 -3.26136
LYS_595 -2.91372 0.22484 2.42756 -0.49512 0.13494 0.2974 0.49523 -1.19206 -0.0341 -0.13277 -0.37885 -0.12856 0 0 0 0 0 0.02371 -0.04185 0.03909 1.92987 0 0.27413 0 -1.5107 -0.11081 0.34741 -0.74435
TYR_596 -9.24122 1.09274 3.00486 -0.73719 0.03383 0.14418 1.6016 -2.03911 -0.01328 -0.156 -0.9598 -0.39275 0 0 0 0 0 0.01927 -0.05501 0.02768 0 2.02895 0.04422 0.04602 1.2797 -0.14143 1.28823 -3.12451
PRO_597 -6.2908 1.52848 3.73621 -0.11616 0.15524 0.08268 2.15804 -1.73416 -0.00214 -0.03221 -1.58431 0.23872 0 0 0 0 0 0.03706 0.00571 0.096 1.11397 0 -0.96238 0 -2.4119 0.27198 1.49614 -2.21384
LYS_598 -5.83618 0.81172 7.96748 -0.41188 0.08297 0.20265 3.24698 -3.20497 -0 -0 -5.84797 0.16599 0 0 0 0 0 0.05006 -0.0867 0.05807 2.18985 0 -0.08502 0 -1.5107 0.24472 0.68688 -1.27604
GLU_599 -4.17903 0.41513 5.47208 -0.45644 0.1814 1.4136 1.3748 -2.30628 -0.03238 -0.18862 -1.93746 -2.9611 0 0 0 0 0 0.02482 -0.04354 0.01726 0 4.03263 -0.25063 0 -2.7348 -0.39267 0.38449 -2.16675
GLU_600 -5.66824 0.44626 5.0458 -0.21274 0.03847 0.30529 2.63968 -2.59065 -0.03049 -0.17414 -1.57753 -0.6055 0 0 0 0 0 0.01333 0.09133 0.00472 0 3.08812 -0.29801 0 -2.7348 -0.39937 0.27852 -2.33996
PHE_601 -11.3454 1.77088 3.54897 -0.60515 0.02511 0.2429 2.80671 -3.22061 -0 -0 -2.29622 -0.04079 0 0 0 0 0 0.00417 0.04907 0.16065 0 2.75766 -0.05111 0 1.0402 -0.25306 0.56306 -4.84291
ASP_602 -4.14791 0.16274 5.63401 -0.10779 0.01017 0.32958 2.45956 -2.63555 -0.00056 -0.01234 -2.33346 -0.28715 0 0 0 0 0 0.01488 0.0136 0.02315 0 1.73592 0.2415 0 -2.3716 -0.19373 0.55185 -0.91312
ALA_603 -3.97128 0.16438 4.48477 -0.02153 0 0 2.36577 -2.41053 -0 -0 -1.77408 -0.34609 0 0 0 0 0 0.00525 0.00988 0 0 0 -0.2068 0 1.8394 -0.28548 0.2743 0.12795
MET_604 -11.1754 1.66596 4.29451 -0.39414 0.17048 0.10672 3.04389 -3.10469 -0 -0 -2.64603 0.03375 0 0 0 0 0 0.02235 0.0302 0.07157 1.76562 0 0.06263 0 0.60916 -0.16065 0.36609 -5.23792
TRP_605 -12.0377 1.61059 6.7876 -1.06972 0.19458 0.36783 3.59536 -4.02194 -0 -0 -3.81317 -0.49621 0 0 0 -0.3672 0 0.06618 0.15918 0.15808 0 1.5841 0.0813 0 1.6906 -0.11368 0.81732 -4.80684
GLU_606 -7.09423 0.56241 8.26402 -0.34165 0.05915 0.37943 3.56733 -3.66661 -0.01632 -0.07959 -5.60242 -0.55625 0 0 0 -0.34717 0 0.02088 0.04217 0.33218 0 3.39908 -0.14553 0 -2.7348 -0.32993 0.72027 -3.56759
ASN_607 -6.48104 0.40465 5.74491 -0.179 0.05102 0.27125 2.54314 -2.81264 -0.01867 -0.12429 -2.36506 -0.28151 0 0 0 0 0 0.01982 0.05186 0.03736 0 1.46204 0.434 0 -0.93687 -0.08865 0.38662 -1.88104
VAL_608 -7.72558 0.90702 3.71904 -0.32407 0.2794 0.07533 2.43587 -2.76226 -0.00986 -0.12166 -1.34616 -0.25936 0 0 0 0 0 0.01716 -0.05839 1e-05 0.08349 0 -0.33244 0 1.9342 0.06652 0.51024 -2.91149
LEU_609 -10.5821 0.91975 5.26725 -0.47571 0.21206 0.11045 2.95434 -3.5718 -0.00959 -0.08014 -2.53707 0.22979 0 0 0 0 0 0.00729 0.14496 0.05506 0.3037 0 -0.28956 0 0.18072 -0.22165 0.67942 -6.70288
LEU_610 -8.28607 1.58575 3.89877 -0.70645 0.24448 0.29643 2.92761 -2.7482 -0.01428 -0.15209 -1.93316 0.0859 0 0 0 0 0 0.02019 -0.02929 0.27476 0.99919 0 -0.25075 0 0.18072 -0.30835 0.76634 -3.14851
CYS_611 -7.07347 0.47153 4.42212 -0.05571 0.00753 0.02025 2.2621 -2.25712 -0 -0 -2.02105 -0.01819 0 0 0 0 0 0.05548 -0.06227 0.02181 0.55457 0 0.23353 0 3.6196 -0.2376 0.60643 0.54954
GLN_612 -9.09108 1.15785 7.70291 -0.31972 0.11095 0.30325 3.78397 -3.72491 -0.02453 -0.1978 -3.99704 -0.76871 0 0 0 -2.00729 0 0.02574 0.0258 0.09157 0 2.81846 -0.19617 0 -0.18838 -0.43082 0.68154 -4.24441
PHE_613 -12.9571 1.98221 7.89114 -0.79318 0.04785 0.00948 5.8943 -4.72214 -0 -0 -4.04373 -0.37637 0 0 0 0 0 0.01587 0.07746 0.08283 0 2.10492 0.23634 0 1.0402 -0.3533 0.80569 -3.05754
HIS_D_614 -10.8748 1.53674 9.61024 -0.61536 0.02086 0.73125 3.07387 -4.66374 -0.0107 -0.12469 -2.23771 -0.4365 0 0 0 -0.39342 0 0.03781 0.02144 0.00057 0 2.31303 0.15688 0 -0.45461 0.00749 1.50941 -0.79195
ASP_615 -6.97938 0.69914 7.77005 -0.13091 0.03683 0.41631 2.65688 -3.41817 -0.00015 -0.00396 -1.65189 -0.02561 0 0 0 -0.39342 0 0.18974 0.02548 0.00564 0 2.23562 -0.19799 0 -2.3716 -0.20439 1.45588 0.1141
CYS_616 -6.25192 0.35375 4.43823 -0.03696 0 0.0131 2.03944 -2.08421 -0.00242 -0.00939 -2.35299 -0.43228 0 0 0 0 0 0.07967 0.0992 0.00402 0.22863 0 0.07429 0 3.6196 0.56945 0.51864 0.86785
LEU_617 -7.2789 1.31701 3.87863 -0.69132 0.18752 0.29861 1.98369 -2.20917 -0 -0 -0.60299 0.05869 0 0 0 0 0 0.05927 0.4322 0.09447 0.87207 0 -0.20813 0 0.18072 1.88843 1.62443 1.88522
PRO_618 -8.12921 2.52395 4.8299 -0.09031 0.00068 0.05622 1.74837 -2.13754 -0 -0 -0.23267 0.61312 0 0 0 0 0 0.04665 -0.14896 0.28191 0.61777 0 -0.55926 0 -2.4119 0.92236 2.67778 0.60887
GLY_619 -3.42449 0.3603 3.2663 -5e-05 0 0 1.59104 -1.74341 -0.00691 -0.04867 -1.60484 -0.37898 0 0 0 0 0 0.36262 -0.17572 0 0 0 -1.49608 0 0.83697 -0.61543 1.56564 -1.5117
SER_620 -4.7401 0.9064 3.95208 -0.03232 0.02327 0.03117 1.73557 -2.02898 -0.01605 -0.1254 -0.68611 -0.04732 0 0 0 0 0 0.0564 0.02342 5e-05 0.21278 0 0.33488 0.61154 -0.77834 0.05469 0.52336 0.01096
SER_621 -4.29043 0.24194 3.8847 -0.02606 0 0.06229 1.74106 -1.92852 -0.00761 -0.03761 -0.81712 -0.37985 0 0 0 0 0 0.05359 -0.00313 1e-05 0.08255 0 -0.51834 0.60109 -0.77834 0.40007 0.35278 -1.36695
ILE_622 -8.88138 1.23534 4.18739 -0.52732 0.25511 0.13101 3.25275 -2.87265 -0 -0 -2.01457 0.31929 0 0 0 0 0 0.03685 -0.02151 0.06867 0.65157 0 1.02856 0 0.73287 0.18303 0.56326 -1.67177
GLU_623 -5.10365 0.27883 6.09927 -0.35858 0.11612 0.45004 2.56894 -2.53132 -0.00818 -0.02492 -2.50583 -0.65629 0 0 0 -1.18888 0 0.02506 -0.06023 0.02543 0 3.23107 -0.20898 0 -2.7348 0.09344 0.5317 -1.96177
MET_624 -6.40913 0.51065 4.17403 -0.3085 0.07313 0.03664 1.71994 -2.06922 -0 -0 -0.32685 -0.00861 0 0 0 0 0 0.00327 0.00891 0.13284 1.07252 0 0.06037 0 0.60916 -0.15025 0.18214 -0.68896
ALA_625 -5.62358 0.6357 4.22233 -0.02115 0 0 2.55115 -2.62078 -0.01163 -0.1166 -1.17572 -0.34974 0 0 0 0 0 0.01311 0.13797 0 0 0 -0.21974 0 1.8394 -0.12826 0.19937 -0.66817
TYR_626 -7.50519 0.49111 6.62357 -0.99849 0.07006 0.35963 3.21282 -3.29852 -0.03513 -0.17851 -2.22684 -0.31576 0 0 0 0 0 0.00797 -0.00151 0.32297 0 1.75647 -0.40522 0.01814 1.2797 -0.12736 0.18918 -0.76088
ARG_627 -5.68726 0.19531 6.5186 -0.60906 0.0898 0.33753 3.19313 -2.88604 -0.0011 -0.0142 -3.91012 0.16402 0 0 0 -1.18888 0 0.00225 0.07278 0.0232 2.49639 0 -0.11695 0 -1.2888 -0.17507 0.45368 -2.33078
GLU_628 -6.65485 0.46185 8.10675 -0.21364 0.03057 0.29637 4.16849 -3.60755 -0.03122 -0.2147 -5.02959 -0.55748 0 0 -1.09781 0 0 0.0101 0.07888 0.00805 0 3.09095 -0.23969 0 -2.7348 -0.46903 0.51314 -4.0852
SER_629 -5.99318 0.24665 5.76311 -0.02341 0 0.02175 2.97518 -2.91374 -0 -0 -2.29927 -0.37778 0 0 0 0 0 0.01491 -0.02957 0.00387 0.49464 0 0.29613 0.60004 -0.77834 -0.27617 0.2561 -2.01909
ASP_630 -4.83005 0.23409 5.9026 -0.20894 0.00074 0.68191 2.70759 -2.82483 -0.00495 -0.09541 -3.07614 -0.14321 0 0 0 0 0 0.00518 0.03726 0.05358 0 3.1742 0.28968 0 -2.3716 -0.09795 0.26464 -0.30163
GLN_631 -5.04839 0.22878 6.52641 -0.8171 0.11072 0.85206 3.15919 -3.10951 -0 -0 -3.16553 -0.8439 0 0 0 -0.7198 0 0.0032 0.04082 0.00292 0 2.85442 -0.13344 0 -0.18838 -0.20009 0.42508 -0.02253
MET_632 -8.814 0.96451 5.3623 -0.36475 0.09249 0.11046 2.88121 -3.00688 -0.01867 -0.12429 -2.58561 -0.05966 0 0 0 0 0 0.01592 0.06498 0.03532 1.75819 0 0.01672 0 0.60916 -0.17253 0.48899 -2.74613
TYR_633 -10.6036 0.57052 6.18677 -0.49411 0.04135 0.20525 3.48354 -3.71373 -0 -0 -2.73178 -0.33781 0 0 0 0 0 0.01261 0.01229 0.01383 0 2.9137 0.03676 0.00021 1.2797 -0.14476 0.51978 -2.74949
ALA_634 -4.55788 0.24034 4.85224 -0.0218 0 0 2.76772 -2.68723 -0 -0 -2.72088 -0.3442 0 0 0 0 0 0.02015 -0.01889 0 0 0 -0.2378 0 1.8394 -0.31911 0.45678 -0.73115
ASP_635 -5.13115 0.12453 7.16479 -0.10575 0.00662 0.31839 3.18991 -3.20058 -0 -0 -4.53989 -0.33118 0 0 0 -0.7198 0 0.00777 0.10825 0.00313 0 1.74626 0.18336 0 -2.3716 -0.33508 0.27606 -3.60597
VAL_636 -8.20903 0.89865 4.07122 -0.32286 0.33063 0.07403 3.19323 -2.99108 -0 -0 -2.38651 -0.14041 0 0 0 0 0 0.01096 -0.06959 0.03267 0.04336 0 -0.36911 0 1.9342 -0.11566 0.29295 -3.72234
PHE_637 -7.16082 0.42002 5.723 -0.93798 0.05752 0.30475 2.61078 -2.9406 -0.00038 -0.00781 -2.04971 -0.02228 0 0 0 0 0 0.01371 -0.00292 0.00406 0 1.75236 -0.4823 0 1.0402 0.05462 0.25368 -1.37012
SER_638 -4.57443 0.22314 5.65917 -0.02738 0 0.06339 2.50645 -2.63756 -0 -0 -2.50082 -0.58309 0 0 0 0 0 0.01299 -0.0049 0.00012 0.72232 0 0.33491 0.6162 -0.77834 0.12934 0.15565 -0.68283
THR_639 -6.38248 0.40613 5.5928 -0.20216 0.1081 0.07426 2.75328 -2.7946 -0 -0 -3.06037 -0.10673 0 0 0 0 0 0.03176 -0.02674 0.04149 0.10041 0 -0.00673 2.26459 -1.0874 0.10776 0.2297 -1.95693
ALA_640 -6.78237 0.71741 4.11583 -0.0219 0 0 3.08551 -2.92637 -0 -0 -2.74386 -0.35787 0 0 0 0 0 0.01375 -0.00452 0 0 0 -0.2875 0 1.8394 -0.2274 0.30748 -3.2724
GLU_641 -5.93059 0.26141 7.9901 -0.59262 0.12453 1.07806 3.86896 -3.3196 -0.00038 -0.00781 -4.98277 -0.7314 0 0 0 -0.48972 0 0.00672 0.00779 0.03963 0 3.40572 -0.20972 0 -2.7348 -0.43541 0.28585 -2.36606
LYS_642 -4.45806 0.17501 5.33549 -0.30538 0.02671 0.13523 2.24336 -2.40721 -0 -0 -2.34859 -0.01106 0 0 0 0 0 0.01749 -0.0051 0.01652 1.74808 0 0.00856 0 -1.5107 -0.38463 0.21386 -1.5104
ILE_643 -8.71812 1.37455 3.84856 -0.50943 0.40962 0.09939 3.04991 -2.9376 -0.00381 -0.02507 -2.48057 -0.03019 0 0 0 0 0 0.05134 -0.03417 0.12147 0.57458 0 -0.4819 0 0.73287 -0.18216 0.53219 -4.60853
MET_644 -9.95924 1.03619 6.10654 -0.43141 0.18428 0.14344 3.09585 -3.39128 -0 -0 -2.72843 -0.17152 0 0 0 0 0 0.03591 0.08599 0.33876 1.9517 0 0.02922 0 0.60916 0.11765 0.6594 -2.28781
LYS_645 -5.55392 0.40167 6.52097 -0.29642 0.02362 0.12562 2.8318 -2.8623 -0.03673 -0.15837 -3.019 -0.04566 0 0 0 0 0 0.02336 -0.00144 0.06883 1.78264 0 0.01965 0 -1.5107 -0.0508 0.38276 -1.35439
GLY_646 -3.73711 0.27429 4.45644 -4e-05 0 0 2.33354 -2.2818 -0.01504 -0.13902 -2.31098 -0.4175 0 0 0 0 0 0.03752 0.00692 0 0 0 0.54819 0 0.83697 0.12197 0.2446 -0.04106
VAL_647 -8.80489 1.78444 3.75582 -0.33323 0.37145 0.07363 3.00571 -3.28431 -0 -0 -2.49835 -0.03908 0 0 0 0 0 0.01416 -0.03054 0.06381 0.05262 0 -0.33545 0 1.9342 0.24703 0.65007 -3.37291
SER_648 -5.42151 0.2724 5.48854 -0.03037 0 0.06956 2.6258 -2.68282 -0.00381 -0.02507 -1.62149 -0.51637 0 0 0 0 0 0.02539 0.02314 0.00233 0.96223 0 0.30303 0.60059 -0.77834 -0.04185 0.71977 -0.02887
GLN_649 -6.10126 0.76062 5.69897 -0.26726 0.04849 0.20475 2.89895 -2.90412 -0.01504 -0.13902 -2.84744 -0.45173 0 0 0 0 0 0.0638 0.07049 0.00403 0 2.71092 -0.06583 0 -0.18838 -0.12473 0.45098 -0.19283
VAL_650 -5.55965 0.83112 3.1416 -0.31619 0.2285 0.07151 1.92101 -2.09826 -0.00139 -0.00609 -0.81147 -0.04133 0 0 0 0 0 0.03268 -0.02429 0.04603 0.09672 0 -0.21041 0 1.9342 -0.17518 0.4361 -0.50477
LEU_651 -7.12645 0.98886 2.25602 -0.55404 0.31934 0.17868 1.78657 -2.1036 -0.00139 -0.03553 -1.54707 0.12071 0 0 0 0 0 0.44838 0.50835 0.41304 0.09374 0 -0.09785 0 0.18072 -0.31056 1.08724 -3.39485
GLY_652 -2.90512 1.01125 3.37446 -8e-05 0 0 2.10924 -1.68396 -0 -0 -0.54505 -0.27794 0 0 0 0 0 1.13191 0.02335 0 0 0 -1.12655 0 0.83697 1.60133 1.52423 5.07404
LEU_653 -4.94463 1.2256 3.57045 -0.734 0.43899 0.39169 2.14134 -1.69827 -0.01967 -0.13341 -1.51307 -0.10654 0 0 -0.28213 0 0 0.3784 -0.10551 0.09721 0.64022 0 0.22919 0 0.18072 2.73237 1.17803 3.66697
GLU_654 -5.22875 2.00397 3.75205 -0.25118 0.12713 0.4352 1.78634 -2.24767 -0 -0 -0.07975 -0.55533 0 0 0 0 0 0.14803 0.6803 0.0257 0 3.53361 0.19572 0 -2.7348 2.43702 3.10361 7.13118
PRO_655 -5.82701 2.08082 3.44046 -0.12633 0 0.08757 1.77455 -1.84768 -0 -0 -1.00383 0.35861 0 0 0 0 0 0.1289 -0.03908 0.02846 0.25301 0 -1.17071 0 -2.4119 1.31845 3.49825 0.54253
ALA_656 -3.53603 1.05203 1.6815 -0.02447 0.00053 0 0.84504 -1.5672 -0.01329 -0.0751 -0.107 -0.28019 0 0 0 0 0 0.14009 0.34356 0 0 0 -0.00011 0 1.8394 -0.30795 1.75721 1.74801
LEU_657 -6.56859 0.83915 2.63813 -0.46645 0.27071 0.06699 1.24518 -2.2748 -0 -0 0.58621 0.34219 0 0 0 0 0 0.14316 0.10397 0.03171 0.00828 0 1.08168 0 0.18072 5.45432 1.14458 4.82715
ASN_658 -2.12736 0.22657 1.54605 -0.17414 0.01034 0.27637 0.44931 -0.85696 -0.02814 -0.15405 0.72923 -0.34743 0 0 0 0 0 0.2042 0.00239 0.02539 0 2.00603 -0.07553 0 -0.93687 5.73066 0.56342 7.06948
HIS_D_659 -3.8326 0.26283 4.28559 -0.4477 0.01522 0.30184 2.16218 -2.03247 -0.03571 -0.21941 -2.38849 -0.41631 0 0 -0.95802 0 0 0.12005 0.00564 0.0413 0 2.02201 -0.41055 0 -0.45461 0.18451 0.29587 -1.49885
MET_660 -2.3386 0.35953 2.88852 -0.31158 0.08804 0.02529 1.16394 -1.33916 -0 -0 -0.9178 0.20873 0 0 -0.95802 0 0 0.01394 -0.06189 0.01161 1.37778 0 0.26142 0 0.60916 -0.2799 0.28545 1.08646
SER_661 -1.21747 0.14782 1.53165 -0.02775 0.01188 0.0276 0.41872 -0.72528 -0 -0 -0.46184 0.13314 0 0 0 0 0 0.02114 0.12359 0.00444 0.06927 0 0.48102 0.60011 -0.77834 0.23136 0.37516 0.96623
THR_662 -4.64209 0.48117 3.45737 -0.12156 0.04781 0.07315 1.82725 -1.99949 -0.04161 -0.30595 -1.70934 -0.27544 0 0 0 0 0 0.09273 0.08056 0.0041 0.03787 0 -0.49444 4.11863 -1.0874 0.33909 0.51388 0.39628
THR_663 -4.20395 1.1234 3.11818 -0.20571 0.09627 0.07812 1.42531 -1.83264 -0.01569 -0.1211 -0.63471 -1.08877 0 0 0 0 0 0.40301 0.03525 0.05449 1.20733 0 -0.53357 2.30675 -1.0874 -0.28564 0.90966 0.74858
ASN_664 -6.29645 2.23414 4.2075 -0.215 0.01437 0.37398 2.08665 -2.42057 -0.01075 -0.09244 0.31847 -0.58847 0 0 0 0 0 5.45061 1.17901 0.19641 0 4.52336 0.86846 0 -0.93687 1.69423 3.0343 15.6209
THR_665 -6.74397 2.32857 5.0511 -0.23192 0.33122 0.11518 3.42496 -2.95339 -0.00643 -0.01917 -2.63874 -1.24283 0 0 0 0 0 1.31453 -0.01617 0.18482 1.44574 0 -0.15854 2.35673 -1.0874 1.88272 3.26593 6.60295
VAL_666 -8.10958 2.95265 3.28315 -0.4125 0.82895 0.11396 3.19139 -2.815 -1e-05 -3e-05 -2.17414 -0.27406 0 0 0 0 0 0.66287 -0.04944 0.83704 1.42086 0 -0.61625 0 1.9342 -0.13829 1.71257 2.34831
ALA_667 -4.42464 0.54612 1.02955 -0.02695 0.00224 0 1.33343 -1.57434 -0.01328 -0.0689 -0.84517 -0.43075 0 0 0 0 0 0.1694 -0.03424 0 0 0 0.59437 0 1.8394 0.21083 1.03151 -0.66141
LEU_668 -6.53366 0.82598 2.17636 -0.82874 0.64636 0.24885 1.72476 -1.99798 -0.00181 -0.00491 -1.7079 0.24384 0 0 0 0 0 0.08688 0.01217 0.15377 1.82197 0 -0.3343 0 0.18072 0.42989 0.77698 -2.08076
ASN_669 -5.95791 0.37569 5.03969 -0.2943 0.09414 0.54532 2.23328 -2.62875 -0.00291 -0.01151 -1.17469 -0.85468 0 0 -1.25901 0 0 0.02329 -0.06899 0.00455 0 2.25652 -0.39069 0 -0.93687 -0.04925 0.81812 -2.23895
THR_670 -4.81842 0.4778 2.65848 -0.12847 0.07538 0.07397 1.15904 -1.65142 -0.00815 -0.11911 -1.22148 -1.23187 0 0 0 -0.39214 0 0.05282 -0.04751 0.0074 0.03577 0 -0.25444 2.27711 -1.0874 -0.35086 0.39922 -4.09426
LEU_671 -6.96052 1.08196 3.64332 -0.44687 0.21591 0.07237 2.01098 -2.20755 -0.00696 -0.05912 0.83674 0.20796 0 0 -0.55654 0 0 0.02777 0.01291 0.1061 0.468 0 -0.37823 0 0.18072 -0.43636 0.88738 -1.30003
PRO_672 -4.67377 1.23836 2.38699 -0.09466 0.00253 0.05886 1.3687 -0.97651 -0 -0 0.34174 0.69377 0 0 0 0 0 0.13636 -0.12986 0.02813 0.5112 0 -0.28736 0 -2.4119 -0.4047 1.11788 -1.09424
TRP_673 -9.07275 1.40548 5.08734 -0.89019 0.03667 0.13936 1.68494 -2.46517 -0.00086 -0.00591 -0.61434 -0.53375 0 0 -0.70247 0 0 0.08015 0.10889 0.31508 0 2.81021 -0.32783 0 1.6906 -0.08327 1.45372 0.11591
PRO_674 -4.87529 1.13043 2.25757 -0.20343 0.005 0.14875 0.94854 -1.1285 -0 -0 -0.52799 -0.03235 0 0 0 0 0 0.07253 0.14691 0.00267 0.79653 0 -0.98554 0 -2.4119 -0.212 1.47459 -3.39348
ARG_675 -9.4883 0.92179 10.0909 -0.7488 0.23677 0.44778 4.72705 -4.13598 -0.01167 -0.09028 -5.60816 0.37186 0 0 -0.68703 0 0 0.15518 0.1453 0.05959 2.42424 0 -0.23657 0 -1.2888 -0.49752 1.23454 -1.97809
ARG_676 -6.0984 0.38034 6.18327 -0.85417 0.16006 0.70854 1.37862 -2.38236 -0.05234 -0.24104 -1.33401 -0.04397 0 0 0 -0.29214 0 1.24148 -0.02249 0.52968 2.27304 0 -0.05721 0 -1.2888 0.54806 1.48092 2.21709
GLU_677 -3.33859 0.11948 5.32259 -0.41517 0.05005 0.54955 1.86097 -2.05426 -0.05352 -0.37466 -1.96096 -0.97058 0 0 0 -0.73178 0 1.20907 0.00881 0.19588 0 3.63199 0.02988 0 -2.7348 0.95007 1.06304 2.35706
LEU_678 -5.91096 0.5654 1.9286 -0.60718 0.29283 0.19954 0.38923 -1.48498 -0.02122 -0.15777 -0.36668 0.05849 0 0 0 0 0 0.31807 0.01346 0.09295 1.65129 0 -0.17462 0 0.18072 0.0841 0.63275 -2.31598
VAL_679 -6.09087 0.67241 2.79375 -0.37199 0.28987 0.09069 2.68026 -2.13688 -0.00219 -0.0063 -1.74576 -0.06372 0 0 0 0 0 0.1159 -0.05346 0.05888 0.77205 0 -0.68623 0 1.9342 -0.33638 0.52298 -1.56279
LYS_680 -3.64322 0.52985 1.67383 -0.30513 0.03523 0.14709 0.36061 -1.06786 -0.0092 -0.13327 -0.24886 -0.05375 0 0 0 0 0 0.08147 0.09188 0.00786 2.17449 0 0.05631 0 -1.5107 -0.23732 0.41963 -1.63107
ILE_681 -5.75849 0.97742 3.01273 -0.63205 0.56907 0.1355 2.47701 -1.97891 -0.00219 -0.0063 -1.62474 0.01188 0 0 0 0 0 0.04927 0.07776 0.04624 2.22233 0 -0.61207 0 0.73287 -0.38422 0.82322 0.13634
SER_682 -1.73885 0.04421 1.74472 -0.02885 0 0.02242 0.30802 -0.85088 -0.0092 -0.13327 0.38043 -0.43867 0 0 0 0 0 0.03207 -0.07212 0.00118 0.44429 0 0.029 0.60075 -0.77834 -0.47662 1.07349 0.15379
GLU_683 -4.4974 0.50638 3.92433 -0.3797 0.17921 0.49895 2.22745 -1.8727 -0.0018 -0.02389 -1.93237 -0.61715 0 0 0 0 0 0.0157 0.27961 0.00106 0 4.05363 -0.204 0 -2.7348 -0.24598 0.68143 -0.14203
LYS_684 -3.43282 0.34316 3.61153 -0.43722 0.0916 0.24712 1.6726 -1.81485 -0 -0 -0.90423 -0.08728 0 0 0 0 0 0.00672 -0.01699 0.00393 1.39571 0 -0.10262 0 -1.5107 0.46529 0.51843 0.04939
GLU_685 -3.65965 0.21548 4.68178 -0.45182 0.20416 1.41889 2.04152 -2.24775 -0.05832 -0.30316 -1.72926 -2.86937 0 0 0 0 0 0.00441 -0.001 0.04836 0 3.99622 -0.32286 0 -2.7348 0.18702 0.36593 -1.21424
ALA_686 -5.38729 0.81719 4.4799 -0.02304 0 0 3.4334 -2.99691 -0.0216 -0.1448 -2.95555 -0.37188 0 0 0 0 0 0.00251 -0.04562 0 0 0 -0.14123 0 1.8394 -0.50625 0.22368 -1.79809
ALA_687 -3.49847 0.1868 3.43321 -0.02161 0 0 1.7992 -2.04407 -0 -0 -0.596 -0.38711 0 0 0 0 0 0.00973 0.05857 0 0 0 -0.32353 0 1.8394 -0.46479 0.235 0.22631
VAL_688 -3.41187 0.25668 3.17134 -0.30573 0.20136 0.06932 1.66062 -1.78622 -0.0018 -0.02389 -0.38423 -0.15093 0 0 0 0 0 0.00626 -0.04538 0.00012 0.13471 0 -0.39639 0 1.9342 -0.28958 0.22412 0.86271
ALA_689 -3.07222 0.23212 2.60803 -0.02681 0.00328 0 1.23468 -1.67455 -0 -0 -0.80201 -0.38754 0 0 0 0 0 0.00407 -0.0275 0 0 0 -0.02422 0 1.8394 -0.288 0.37292 -0.00837
HIS_690 -2.62921 0.27292 3.18917 -0.45611 0.01609 0.56932 1.68328 -1.6365 -0 -0 -1.01149 -0.43383 0 0 0 0 0 0.01017 -0.08507 0.02186 0 1.60836 -0.42293 0 -0.45461 -0.41783 0.46207 0.28565
GLY_691 -1.9 0.13911 1.8673 -0.00033 0 0 0.87772 -1.13241 -0 -0 -0.78136 -0.18826 0 0 0 0 0 0.12936 -0.05873 0 0 0 -1.04135 0 0.83697 0.05028 0.52038 -0.68134
THR_692 -2.18477 0.5509 0.87472 -0.1702 0.08149 0.06095 0.70598 -0.80018 -0 -0 -0.18165 -0.22234 0 0 0 0 0 0.33283 -0.05181 0.04486 0.07596 0 0.04468 2.29807 -1.0874 -0.03554 0.6263 0.96284
GLY_693 -2.47207 0.32308 1.95187 -0.00021 0 0 0.74033 -1.07221 -0 -0 0.56196 -0.14225 0 0 0 0 0 0.04986 0.12533 0 0 0 -0.68886 0 0.83697 -0.41631 0.7347 0.53219
PRO_694 -4.35232 0.60469 2.64976 -0.19473 0.00177 0.13677 0.94315 -1.12636 -0 -0 -0.91755 0.04188 0 0 0 0 0 0.01354 0.00171 0.03262 0.52972 0 -0.95287 0 -2.4119 -0.46944 0.64297 -4.82658
PHE_695 -9.49801 1.52697 4.06047 -0.56277 0.0212 0.26383 3.42209 -2.86097 -0.00057 -0.00151 -1.54123 0.13894 0 0 0 0 0 0.03748 0.0194 0.0084 0 1.94256 -0.31717 0 1.0402 -0.44438 0.58246 -2.16261
LEU_696 -6.42691 0.77015 1.18959 -0.51122 0.38357 0.1321 1.17615 -1.50221 -0.00474 -0.01388 -0.11209 0.04698 0 0 0 0 0 0.0777 -0.07292 0.04465 2.37193 0 -0.33129 0 0.18072 -0.17745 0.66258 -2.11659
LYS_697 -6.66756 0.45296 6.31064 -0.52388 0.14563 0.34343 2.7503 -2.84045 -0.05123 -0.15858 -2.81732 0.04342 0 0 0 0 0 0.08625 -0.00609 0.19935 2.10651 0 0.18712 0 -1.5107 -0.02137 0.45493 -1.51662
LEU_698 -3.79099 0.29614 0.88219 -0.47987 0.231 0.13147 0.23676 -0.89258 -0.0048 -0.01501 0.10329 -0.02828 0 0 0 0 0 0.07169 -0.07326 0.1262 2.00509 0 -0.22673 0 0.18072 0.12328 0.30787 -0.81582
GLN_699 -4.00621 0.17217 2.70915 -0.32888 0.05235 0.20064 0.64831 -1.49538 -0.00933 -0.05541 -0.5658 -0.19058 0 0 0 0 0 0.05853 0.02898 0.00173 0 2.71802 -0.1333 0 -0.18838 0.44767 0.20286 0.26715
LYS_700 -3.37031 0.24582 2.38435 -0.35238 0.04195 0.15346 0.34519 -1.04671 -0.00799 -0.03174 -0.84996 0.08925 0 0 0 0 0 0.10233 -0.04612 0.00402 1.94245 0 0.16818 0 -1.5107 0.27013 0.11981 -1.34896
LEU_701 -6.32177 0.49915 3.54705 -0.45515 0.18889 0.09061 2.46767 -2.29996 -0.00288 -0.00877 -2.77835 0.02951 0 0 0 0 0 0.10884 0.07553 0.02317 0.81342 0 -0.14751 0 0.18072 -0.06586 0.22096 -3.83473
GLU_702 -3.53776 0.15031 3.54314 -0.38677 0.08686 0.68452 0.7576 -1.48567 -0.00856 -0.04801 -0.89901 -0.59828 0 0 0 0 0 0.50228 0.11384 0.02826 0 3.12539 0.05086 0 -2.7348 -0.14692 0.35821 -0.44452
THR_703 -4.55846 1.0806 2.82507 -0.12687 0.2798 0.05527 1.15274 -1.6689 -0.00057 -0.01627 -0.22138 -1.15457 0 0 0 0 0 1.37051 0.13895 0.0112 0.57865 0 0.13838 2.23898 -1.0874 -0.16282 0.76173 1.63464
THR_704 -5.04405 1.11732 3.34174 -0.13574 0.09243 0.09023 1.96325 -1.77437 -0 -0 -1.4791 -1.13779 0 0 0 0 0 0.13867 0.82161 0.1546 0.01474 0 -0.38274 2.27803 -1.0874 -0.24721 1.17813 -0.09766
LYS_705 -3.28076 1.01623 3.12732 -0.29718 0.04177 0.137 0.88589 -1.09871 -0.00013 -0.00241 -0.15985 -0.08264 0 0 0 0 0 0.67804 0.5055 0.12147 2.0595 0 0.00682 0 -1.5107 -0.39652 2.20364 3.9543
PRO_706 -4.40606 1.92647 1.82667 -0.20313 0.00655 0.14491 0.41765 -0.58702 -0 -0 0.44194 0.09656 0 0 0 0 0 0.10555 0.12737 0.04524 0.30771 0 -0.71149 0 -2.4119 -0.25345 2.51678 -0.60965
LEU_707 -6.70811 2.39762 1.20182 -0.52212 0.26417 0.12268 1.30236 -1.2995 -0 -0 -0.93235 0.36059 0 0 0 0 0 0.44073 0.17122 0.42287 0.26391 0 0.16876 0 0.18072 2.53831 2.25743 2.63112
VAL_708 -5.2925 2.15163 1.34771 -0.32952 0.36295 0.07272 0.57543 -1.42132 -0 -0 -0.32963 -0.22749 0 0 0 0 0 0.64959 0.17236 5e-05 0.23946 0 -0.37204 0 1.9342 2.43041 2.62445 4.58844
THR_709 -4.09298 0.32842 3.2602 -0.1831 0.08078 0.06478 2.58435 -1.88315 -0.0124 -0.12159 -2.45955 -0.98442 0 0 -0.05364 0 0 0.47517 -0.01062 0.02299 0.82689 0 -0.65328 2.31769 -1.0874 -0.10761 1.46946 -0.21901
LEU_710 -4.77312 0.71655 1.32108 -0.64568 0.25983 0.22017 1.0164 -1.38299 -0 -0 -0.72688 0.18199 0 0 -0.05364 0 0 0.14813 0.00214 0.00628 0.45929 0 0.22049 0 0.18072 0.95308 0.48987 -1.4063
ARG_711 -2.99301 0.19071 3.29356 -0.82651 0.18726 0.52975 1.0064 -1.44721 -0.04608 -0.13846 -2.11692 0.30063 0 0 0 0 0 0.03992 0.04134 0.11532 2.34908 0 -0.00971 0 -1.2888 1.16399 0.49375 0.84502
GLN_712 -3.51721 0.24135 1.41505 -0.23716 0.03243 0.16519 0.354 -0.97057 -0.00026 -0.00084 -0.61324 -0.74321 0 0 0 0 0 0.01418 0.0765 0.13165 0 2.98651 -0.04691 0 -0.18838 0.18906 0.29364 -0.4182
VAL_713 -5.1728 0.66478 1.8178 -0.29393 0.15723 0.05427 2.1927 -1.6728 -0.03658 -0.13432 0.01739 -0.2379 0 0 0 0 0 0.01145 -0.00502 1e-05 0.0224 0 -0.43911 0 1.9342 -0.04859 0.30101 -0.86783
THR_714 -2.39673 0.14741 2.32866 -0.12545 0.06405 0.06978 0.80407 -1.08985 -0.00529 -0.04825 -0.75434 -1.24766 0 0 0 -0.6704 0 0.04594 0.05317 0.00133 0.04608 0 -0.07634 2.28246 -1.0874 -0.13002 0.52799 -1.2608
LYS_715 -5.19206 0.6272 3.78281 -0.42094 0.10929 0.36685 1.49992 -1.77858 -0.03658 -0.13432 0.00888 -0.23627 0 0 0 0 0 0.00295 -0.09981 0.73356 1.77229 0 -0.14903 0 -1.5107 -0.25674 0.8516 -0.05969
GLY_716 -2.02468 0.07101 1.77212 -0.0006 0 0 0.57387 -0.98375 -0 -0 -0.15087 -0.236 0 0 0 0 0 0.16513 -0.01369 0 0 0 -1.03859 0 0.83697 0.59714 0.65844 0.22649
ALA_717 -5.27631 0.81596 2.96608 -0.0213 0 0 1.59897 -2.25793 -0 -0 -2.23421 -0.39551 0 0 0 0 0 0.10655 0.00305 0 0 0 -0.5537 0 1.8394 0.65579 0.56023 -2.19291
PHE_718 -9.66455 1.72704 5.68569 -0.74211 0.58793 0.23502 2.4816 -3.49595 -2e-05 -4e-05 -2.10482 -0.5631 0 0 0 0 0 0.22425 -0.02484 0.06744 0 3.4313 -0.1697 0 1.0402 0.04694 1.17495 -0.06276
VAL_719 -5.75331 0.84509 1.28112 -0.28649 0.17384 0.06615 1.41778 -1.67614 -0 -0 -1.31192 -0.13443 0 0 0 0 0 0.22038 0.07745 0.00156 0.01019 0 -0.03331 0 1.9342 0.22737 1.32052 -1.61993
LEU_720 -6.26966 0.7825 1.99649 -0.68426 0.36811 0.22589 1.50405 -1.75306 -0 -0 0.16593 0.05202 0 0 0 0 0 2.75936 0.49322 0.08688 0.76274 0 0.59797 0 0.18072 0.64823 1.90543 3.82256
GLU_721 -4.97316 0.53043 5.70362 -0.31255 0.0609 0.39573 2.21951 -2.24483 -0 -0 -4.22537 -0.3556 0 0 0 -1.81117 0 0.47239 -0.04676 0.41573 0 3.58721 0.23405 0 -2.7348 0.56192 2.10009 -0.42267
ASN_722 -5.97876 0.34029 6.32449 -0.30347 0.07749 0.51608 3.72327 -3.0814 -0.00049 -0.00687 -2.47522 -0.53425 0 0 -1.53267 0 0 1.17598 0.0205 0.07919 0 1.62723 -0.29291 0 -0.93687 0.18047 1.22664 0.14872
SER_723 -2.14667 0.08354 2.47369 -0.02944 0.00085 0.04598 0.53739 -1.08111 -0 -0 0.21719 -1.00198 0 0 0 0 0 0.13469 -0.09004 0.02434 0.16427 0 -0.22954 0.60085 -0.77834 -0.22324 0.71144 -0.58613
GLN_724 -5.55217 0.37145 5.47468 -0.2194 0.0289 0.16581 2.60575 -2.47602 -0.06109 -0.32295 -2.31381 -0.59794 0 0 -0.87335 -0.86612 0 0.08668 -0.00114 0.00478 0 3.27488 -0.09018 0 -0.18838 0.0511 0.41172 -1.08681
LEU_725 -7.8712 0.69861 3.07607 -0.5547 0.11446 0.12924 1.92946 -2.58269 -0.00316 -0.00927 -1.54357 0.23635 0 0 -0.65931 0 0 0.32271 0.09706 0.00829 0.79028 0 -0.11151 0 0.18072 0.46265 0.72011 -4.56937
ARG_726 -8.05165 0.74785 7.68916 -0.73598 0.11605 0.49767 3.17901 -3.21342 -0.07952 -0.2835 -3.88522 0.37459 0 0 0 -0.95709 0 0.07841 -0.0754 0.33272 2.13194 0 0.1254 0 -1.2888 0.13973 0.90212 -2.25593
VAL_727 -5.43534 0.81872 -0.34998 -0.28232 0.20028 0.06252 0.55827 -1.18664 -0.01344 -0.04441 -0.22854 -0.40673 0 0 0 0 0 0.04254 -0.03304 0.04586 0.19553 0 -0.73363 0 1.9342 -0.10581 0.49649 -4.46547
HIS_D_728 -5.45763 0.64649 4.502 -0.3702 0.00344 0.41934 2.80666 -2.40322 -0.01524 -0.05653 -3.80878 -0.2761 0 0 0 0 0 0.02102 -0.07316 0.03131 0 2.32693 -0.0303 0 -0.45461 -0.04571 0.37955 -1.85474
VAL_729 -5.3385 0.39301 -2e-05 -0.26882 0.1554 0.0545 0.37998 -1.27491 -0.01028 -0.03515 -0.14856 -0.20364 0 0 0 0 0 0.0228 -0.0587 0.00468 0.29315 0 -0.75991 0 1.9342 -0.07098 0.36299 -4.56878
GLU_730 -4.73007 0.50212 5.6778 -0.20354 0.02609 0.32179 2.68713 -2.46287 -0.00698 -0.02559 -3.53518 -0.57618 0 0 0 -0.36603 0 0.29113 0.04386 0.03013 0 3.48304 -0.06309 0 -2.7348 -0.11837 0.25543 -1.50418
LYS_731 -2.1837 0.15476 1.94736 -0.33244 0.05723 0.20895 0.66042 -1.04194 -0.00753 -0.03501 0.51465 -0.36204 0 0 0 0 0 0.05154 -0.00275 0.01699 1.48704 0 -0.09988 0 -1.5107 -0.00285 0.19237 -0.28753
GLY_732 -3.24346 1.04493 2.07284 -6e-05 0 0 1.05399 -1.48918 -0.00566 -0.07799 -0.8698 -0.37292 0 0 -0.60853 0 0 0.05713 -0.07395 0 0 0 -1.47674 0 0.83697 -0.54744 0.48443 -3.21543
VAL_733 -6.84266 0.61016 4.33723 -0.29492 0.18204 0.05379 2.98449 -2.812 -0 -0 -2.60608 -0.21451 0 0 0 0 0 0.01799 0.07998 0.06362 0.05038 0 -0.50073 0 1.9342 -0.55721 0.68271 -2.83152
ILE_734 -8.98522 0.79917 1.75588 -0.4738 0.37326 0.09528 2.36503 -2.46102 -0 -0 -1.69752 0.15889 0 0 0 0 0 0.01177 -0.06969 0.04959 0.40726 0 -0.49251 0 0.73287 -0.37355 0.55251 -7.2518
THR_735 -5.83105 0.91027 4.95168 -0.19018 0.12471 0.08837 2.07224 -2.33237 -0 -0 -2.35191 -0.06455 0 0 0 -0.36603 0 0.04031 -0.01731 0.32128 1.53113 0 0.0007 2.31303 -1.0874 -0.16858 0.67162 0.61596
SER_736 -4.74042 0.41859 3.58831 -0.02656 0 0.04744 2.39355 -2.07769 -0 -0 -1.42226 -1.06593 0 0 0 0 0 0.02918 0.09405 0.00353 0.47643 0 -0.32453 0.60483 -0.77834 0.15367 0.7305 -1.89565
LEU_737 -7.8751 1.38704 0.75103 -0.47514 0.24315 0.10634 1.98442 -1.74072 -0.02681 -0.13352 -1.93482 -0.05748 0 0 0 0 0 0.07767 -0.06763 0.0775 1.01497 0 -0.1449 0 0.18072 0.20156 0.88485 -5.54687
TYR_738 -9.6636 0.82288 6.02428 -0.82848 0.04689 0.15738 3.15093 -3.53493 -0 -0 -2.70645 -0.48004 0 0 0 -0.69674 0 0.03788 -0.00949 0.07577 0 2.42921 -0.11671 0.28078 1.2797 0.1585 0.79387 -2.77838
ASP_739 -6.85107 0.43609 9.32328 -0.1922 0.05979 0.59663 5.12361 -4.34311 -0 -0 -6.02469 -1.41956 0 0 -1.19001 -0.99459 0 0.02473 -0.03426 0.00561 0 2.38627 -0.54716 0 -2.3716 -0.12841 0.58221 -5.55844
LYS_740 -6.84493 0.17175 7.66537 -0.52228 0.22942 0.25861 2.77532 -3.13239 -0.04775 -0.16129 -3.46717 -0.07339 0 0 0 -0.85409 0 0.04677 0.01827 0.24773 2.69648 0 -0.11252 0 -1.5107 -0.40283 0.57532 -2.44429
GLN_741 -4.22252 0.3157 4.81773 -0.24108 0.03184 0.17707 2.00375 -2.16096 -0.01732 -0.07598 -2.56927 -0.5628 0 0 -0.60976 -1.81496 0 0.03896 0.48695 0.02177 0 2.90381 0.08076 0 -0.18838 0.11289 0.49212 -0.97967
ALA_742 -3.96762 0.50836 4.52319 -0.02948 0.00935 0 1.8374 -2.34693 -0.0002 -0.0009 -0.81921 -0.53967 0 0 -0.58025 0 0 0.21251 0.33244 0 0 0 0.29877 0 1.8394 0.91769 0.89678 3.09164
ASN_743 -3.59052 0.27133 3.1083 -0.20626 0.00906 0.29383 0.95338 -1.70417 -0 -0 -1.31878 -0.56229 0 0 0 -0.69674 0 0.08752 -0.00745 0.14061 0 3.6032 -0.5435 0 -0.93687 0.94911 0.91197 0.76174
ARG_744 -6.49724 0.43195 7.33051 -0.47847 0.04852 0.23227 3.51312 -3.32927 -0.02614 -0.20162 -5.06146 0.46792 0 0 0 -0.88738 0 0.05321 0.02046 0.06671 2.28257 0 -0.22247 0 -1.2888 0.45082 0.54121 -2.55358
GLU_745 -3.31096 0.36716 3.47703 -0.20779 0.02443 0.29706 1.46607 -1.54118 -0.0049 -0.04725 -2.76336 -0.44085 0 0 0 -0.2078 0 0.35413 0.04199 0.00752 0 3.41386 -0.02519 0 -2.7348 -0.11713 0.38006 -1.57191
VAL_746 -6.52961 0.70289 2.49202 -0.31079 0.24056 0.07138 2.04206 -1.90153 -0 -0 -0.85461 -0.26522 0 0 0 0 0 0.23274 0.11797 7e-05 0.2159 0 -0.44053 0 1.9342 -0.10138 0.42102 -1.93286
ILE_747 -6.71263 1.17775 1.75306 -0.48315 0.41347 0.10147 0.87628 -1.81265 -0.05795 -0.24977 -0.16003 0.19232 0 0 0 0 0 0.02153 0.11675 0.05516 0.41923 0 -0.51817 0 0.73287 -0.23588 1.13354 -3.2368
PRO_748 -5.14532 1.23442 3.37528 -0.13962 0.0016 0.10236 1.04691 -1.31255 -0 -0 -0.76331 0.23098 0 0 0 0 0 0.43794 -0.05688 0.07675 0.18752 0 -1.1329 0 -2.4119 -0.673 1.26221 -3.67953
LYS_749 -1.40283 0.13625 2.66564 -0.57288 0.14005 0.53649 1.1532 -1.04225 -0.03114 -0.11624 -2.92381 0.4536 0 0 0 -0.2078 0 0.43968 0.13933 0.10257 2.5871 0 -0.03804 0 -1.5107 -0.5794 0.77471 0.70351
GLY_750 -1.29666 0.07728 1.63953 -0.00204 0 0 0.81271 -0.78838 -0 -0 -0.34845 -0.42063 0 0 0 0 0 0.35682 -0.04901 0 0 0 -1.54348 0 0.83697 0.41964 0.47992 0.17421
GLN_751 -1.48199 0.1291 1.55747 -0.67957 0.11816 0.70757 0.26894 -0.69785 -0 -0 0.21046 -0.74012 0 0 0 0 0 1.60442 0.23256 0.01491 0 2.36984 0.01852 0 -0.18838 0.87027 0.66489 4.97922
LYS_752 -5.13267 0.64234 4.78205 -0.50698 0.16033 0.39108 2.63189 -2.00151 -0 -0 -2.94459 0.18466 0 0 0 0 0 1.14502 0.1362 1.07206 1.78125 0 0.65595 0 -1.5107 2.09201 1.36901 4.9474
ALA_753 -5.08425 0.66398 2.94524 -0.02228 0 0 2.27365 -1.99046 -0.01013 -0.08672 -1.43618 -0.38102 0 0 0 0 0 0.05251 0.28759 0 0 0 -0.51128 0 1.8394 1.82282 1.12225 1.48512
ASN_754 -7.05479 0.62058 3.30287 -0.29319 0.0344 0.629 2.5759 -2.38799 -0.01835 -0.18118 -1.71249 -0.93859 0 0 0 -0.59606 0 0.12737 -0.09018 0.08956 0 2.07151 -0.93964 0 -0.93687 -0.12485 0.78955 -5.03344
GLN_755 -7.03552 0.45241 5.95947 -0.65228 0.07148 0.42149 3.14077 -3.21433 -0 -0 -3.0738 -0.2555 0 0 -0.32688 0 0 0.11912 -0.06703 0.03397 0 2.83973 0.14062 0 -0.18838 -0.11383 0.87905 -0.86945
TYR_756 -10.0229 1.57015 1.94721 -0.58309 0.34124 0.29803 2.54419 -2.55737 -0.00974 -0.10096 -2.6934 -0.11309 0 0 0 0 0 0.14852 -0.02621 0.00551 0 3.20144 -0.06361 0.06296 1.2797 -0.16219 0.78804 -4.14553
VAL_757 -7.84533 0.48265 3.55739 -0.31356 0.23138 0.06958 2.69518 -2.65209 -0.00994 -0.03442 -2.31751 -0.68251 0 0 0 0 0 0.04486 -0.01293 0.02552 0.43558 0 -0.28156 0 1.9342 -0.33188 0.58741 -4.41797
ILE_758 -7.65617 1.02138 2.8581 -0.62623 0.47197 0.12105 2.75976 -2.37416 -0 -0 -3.01308 0.25593 0 0 0 0 0 0.03333 0.00399 0.01802 1.00983 0 -0.78383 0 0.73287 -0.42201 0.37684 -5.21239
PHE_759 -10.3351 1.17669 4.34547 -0.61882 0.03824 0.27797 3.16888 -2.93818 -0.00994 -0.03442 -3.86048 0.22035 0 0 0 0 0 0.03167 -0.02511 0.03731 0 2.01111 -0.31588 0 1.0402 -0.37066 0.40587 -5.75485
ASP_760 -4.06614 0.15191 5.83075 -0.14419 0.00672 0.44623 2.70273 -2.37216 -0.04293 -0.3017 -3.42974 -1.13298 0 0 0 -0.88376 0 0.20808 0.25747 0.40613 0 2.13613 -0.71396 0 -2.3716 -0.30601 1.00006 -2.61896
ASP_761 -5.86007 0.53955 7.1954 -0.2116 0.01621 0.68815 2.29489 -2.83216 -0.01235 -0.13981 -2.59972 -0.10828 0 0 0 -0.38579 0 0.34737 0.07985 0.23714 0 3.52545 0.04658 0 -2.3716 0.35491 1.11075 1.91486
LYS_762 -3.06964 0.51188 4.92 -0.59564 0.18525 0.51258 1.91569 -1.82822 -0.005 -0.02272 -2.72466 0.21844 0 0 0 -0.88376 0 0.53017 -0.00516 0.11739 1.52958 0 -0.22481 0 -1.5107 0.65855 1.17373 1.40295
PRO_763 -4.65519 0.86462 2.9297 -0.18731 0.00618 0.13566 0.29753 -1.0085 -0 -0 -0.11304 0.02045 0 0 0 0 0 0.36295 -0.03688 0.03732 0.80492 0 -1.00375 0 -2.4119 -0.25589 1.19912 -3.01401
LEU_764 -3.56279 0.45405 2.04924 -0.70001 0.22848 0.27596 0.92425 -1.1436 -0 -0 -0.82401 0.20297 0 0 -0.9235 0 0 0.37568 -0.02225 0.00519 0.69153 0 -0.16485 0 0.18072 -0.18508 0.94575 -1.19227
TYR_765 -4.42217 0.49011 2.13905 -0.53993 0.0395 0.27728 1.31535 -1.4194 -0 -0 -0.90711 -0.04598 0 0 0 0 0 0.63965 0.09581 0.03901 0 2.66368 -0.17724 0.00065 1.2797 1.15804 0.97516 3.60115
TRP_766 -7.46716 1.06971 4.5952 -0.85076 0.07506 0.34645 3.06971 -2.60828 -0 -0 -3.31354 -0.37361 0 0 -0.83868 0 0 0.59547 0.19426 0.05755 0 2.0642 -0.17959 0 1.6906 1.34578 1.11012 0.5825
GLN_767 -7.19757 0.98149 5.10995 -0.2975 0.07181 0.24493 2.94704 -2.56644 -0 -0 -2.47792 -0.36059 0 0 -1.20577 0 0 0.26305 -0.04252 0.27354 0 2.89086 -0.08985 0 -0.18838 0.34548 1.12836 -0.17002
ALA_768 -4.8073 0.53043 2.4095 -0.02348 0 0 1.63636 -1.77975 -0 -0 -0.60327 -0.37156 0 0 -0.75908 0 0 0.04361 0.1091 0 0 0 -0.27392 0 1.8394 -0.37537 0.57195 -1.85339
TRP_769 -13.4039 4.0396 4.84957 -0.7415 0.00665 0.3002 3.82668 -3.66646 -0.04381 -0.23804 -3.03876 -0.20122 0 0 0 0 0 0.33724 -0.03571 0.00044 0 1.67971 -0.00927 0 1.6906 0.4635 1.72885 -2.45568
ASP_770 -5.50144 0.25602 7.23437 -0.09658 0.00175 0.25971 2.85367 -3.12128 -0.00215 -0.0233 -4.49906 -0.50233 0 0 -0.83868 0 0 0.21275 0.14279 0.13763 0 2.87196 0.14204 0 -2.3716 0.78794 1.84164 -0.21415
VAL_771 -5.89527 0.82115 3.56876 -0.28665 0.22474 0.06411 1.31278 -2.21523 -0.01675 -0.08214 -0.98516 -0.52036 0 0 -0.4232 0 0 0.23941 -0.07467 0.00799 0.21907 0 -0.58735 0 1.9342 -0.12214 0.75357 -2.06314
GLU_772 -5.08393 0.59804 5.82043 -0.42768 0.12483 0.88965 2.72108 -2.55576 -0.00663 -0.04388 -4.41869 -0.61682 0 0 -0.9235 0 0 0.4749 -0.01283 0.64181 0 3.45737 -0.03093 0 -2.7348 -0.25317 0.83383 -1.54668
VAL_773 -4.20979 0.44874 2.4756 -0.36595 0.24583 0.0903 1.64315 -1.67206 -0 -0 -0.36676 -0.16185 0 0 0 0 0 0.58404 0.04792 2e-05 0.70269 0 0.33343 0 1.9342 -0.29613 0.58269 2.01607
TYR_774 -4.57008 0.8676 3.44147 -0.71299 0.06513 0.40504 1.67383 -1.9623 -0.00474 -0.01819 -1.17159 -0.25703 0 0 0 0 0 0.15867 0.10443 0.22534 0 2.29607 0.27581 6e-05 1.2797 -0.10951 0.43009 2.41683
HIS_D_775 -8.73678 0.98619 7.86585 -0.69952 0.02222 0.69174 4.03576 -3.97621 -0.0074 -0.03298 -3.36552 -0.37154 0 0 0 0 0 0.04841 -0.08427 0.04724 0 1.88872 0.05568 0 -0.45461 -0.12932 0.58498 -1.63138
LEU_776 -6.42417 0.96192 3.24261 -0.53087 0.288 0.14713 1.78872 -2.29295 -0.00663 -0.04388 -0.77981 0.23301 0 0 0 0 0 0.05187 -0.0399 0.01717 0.26215 0 -0.1231 0 0.18072 -0.32091 0.52624 -2.8627
ASP_777 -2.5887 0.27554 3.60637 -0.11505 0.00978 0.35893 1.22585 -1.58398 -0 -0 -1.35917 -0.17059 0 0 0 0 0 0.01736 -0.041 0.00039 0 2.02176 -0.28254 0 -2.3716 -0.3285 0.42883 -0.89631
THR_778 -3.3548 0.17692 3.70108 -0.17789 0.10094 0.06728 1.98347 -1.74568 -0.02494 -0.14463 -1.44598 -0.40506 0 0 0 0 0 0.03786 -0.05063 0.00813 0.18467 0 -0.05555 2.32567 -1.0874 -0.07367 0.3589 0.37871
ARG_779 -6.03147 0.60335 4.29401 -0.64517 0.15994 0.42823 1.32311 -1.94848 -0.01103 -0.0828 -2.34912 0.20298 0 0 0 -0.37667 0 0.0268 0.07293 0.31999 2.16933 0 -0.06931 0 -1.2888 0.09123 0.42543 -2.68551
LYS_780 -4.53027 0.1716 5.25854 -0.40623 0.0812 0.21183 3.34669 -2.24339 -0 -0 -4.7442 0.03154 0 0 -0.42024 0 0 0.05449 0.03942 0.04881 1.98856 0 0.34389 0 -1.5107 0.06121 0.51409 -1.70316
GLU_781 -4.03206 0.85601 2.53637 -0.21637 0.03984 0.31037 0.54199 -1.14128 -0.01013 -0.07931 -1.35802 -0.47777 0 0 0 0 0 0.02112 -0.00665 0.05765 0 3.34075 -0.04942 0 -2.7348 -0.03769 0.49789 -1.94151
LEU_782 -7.30919 0.76966 2.8068 -0.54548 0.32327 0.16588 1.77829 -2.20704 -0 -0 -0.5206 0.07847 0 0 -0.32688 0 0 0.05347 0.02742 0.14903 0.67752 0 -0.05772 0 0.18072 0.86387 1.60592 -1.48659
PRO_783 -2.34192 0.81712 1.92228 -0.10182 0.0044 0.06393 0.53705 -0.76922 -0.01365 -0.11676 -0.23867 0.69879 0 0 0 0 0 0.30686 -0.00841 0.01651 0.36854 0 -0.07613 0 -2.4119 0.93811 1.81197 1.40711
SER_784 -2.19685 0.14325 2.69969 -0.02231 0 0.05163 1.0877 -1.20324 -0.00871 -0.03875 -0.46675 -0.66539 0 0 -0.44247 0 0 1.29831 4.09672 0.01307 0.94426 0 0.06824 0.64128 -0.77834 -0.14375 14.0936 19.1712
GLY_785 -2.28147 0.19286 1.64021 -0.00287 0 0 0.46032 -0.975 -0.00612 -0.08175 -0.29043 -0.4376 0 0 0 0 0 0.58822 -0.03942 0 0 0 -1.48429 0 0.83697 0.30785 14.0642 12.4917
GLU_786 -2.62199 0.22167 3.15009 -0.20447 0.03039 0.29684 2.03936 -1.52938 -0 -0 -2.46289 -0.47457 0 0 0 0 0 0.13151 0.03321 0.00042 0 2.97664 0.05266 0 -2.7348 0.40596 0.56041 -0.12894
THR_787 -3.3071 0.44887 0.96332 -0.13084 0.04833 0.09837 0.69047 -1.03086 -0 -0 -0.70853 -0.89369 0 0 0 0 0 0.10789 -0 0.02284 0.39652 0 -0.21456 2.3588 -1.0874 -0.02727 0.32419 -1.94066
GLU_788 -4.05178 0.28953 4.1368 -0.28299 0.06025 0.32093 2.70496 -2.06392 -0.0023 -0.0157 -3.56165 -0.26273 0 0 0 -0.5965 0 0.22904 0.11168 0.01001 0 3.12649 -0.0196 0 -2.7348 0.09103 0.32326 -2.188
VAL_789 -3.57237 0.47718 0.68806 -0.31426 0.25163 0.06868 0.10552 -0.86399 -0 -0 -0.11264 -0.40265 0 0 0 0 0 0.75232 -0.00863 0.00117 0.11452 0 -0.4405 0 1.9342 -0.11984 0.46954 -0.97205
HIS_790 -3.93975 0.17658 3.74701 -0.42543 0.01429 0.47037 2.09718 -1.88298 -0 -0 -1.73062 -0.13237 0 0 0 0 0 0.04004 0.01772 6e-05 0 1.8568 -0.23423 0 -0.45461 -0.33989 0.53823 -0.18163
GLU_791 -3.37195 0.53135 1.7194 -0.23924 0.05502 0.4011 0.84544 -1.12649 -0 -0 -0.89854 -0.46441 0 0 0 0 0 0.06582 0.22308 0.02677 0 2.90991 0.28145 0 -2.7348 0.33488 0.40057 -1.04065
ASN_792 -5.59555 0.3455 5.96032 -0.33864 0.06124 0.67783 2.69257 -2.92594 -0.00849 -0.06387 -1.60249 -0.54783 0 0 -0.26666 -0.6704 0 0.08174 0.30079 0.01946 0 1.90455 -0.56661 0 -0.93687 0.43579 0.71917 -0.32436
THR_793 -4.39327 0.88004 4.65423 -0.1387 0.05151 0.09794 2.79729 -2.22883 -0.0247 -0.19969 -1.86607 -0.94597 0 0 -0.26666 0 0 0.09329 0.0742 0.08887 0.17368 0 -0.22705 3.99894 -1.0874 5.66637 1.88672 9.08474
PRO_794 -2.75488 0.46352 0.77218 -0.16992 0.0609 0.11481 0.11603 -0.51413 -5e-05 -0.00019 0.49532 0.11009 0 0 0 0 0 0.06556 0.1135 0.00267 0.19265 0 -0.92594 0 -2.4119 6.026 1.59264 3.34886
HIS_D_795 -4.01713 0.405 2.92035 -0.38958 0.01034 0.49366 1.38523 -1.59394 -0.05177 -0.32733 -1.75011 -0.27074 0 0 0 0 0 0.29716 0.18335 0.02951 0 1.71924 -0.3604 0 -0.45461 0.69764 0.50792 -0.56622
ARG_796 -8.23699 0.54201 6.3792 -0.58407 0.05938 0.30334 3.87327 -3.36473 -0.03975 -0.18645 -3.6777 0.34266 0 0 0 -1.51921 0 0.54764 0.09978 0.05069 2.95516 0 -0.10767 0 -1.2888 0.49271 1.30072 -2.05881
VAL_797 -8.98659 3.40394 2.89652 -0.41449 0.75124 0.11103 4.0082 -2.92719 -0 -0 -2.02899 -0.40337 0 0 0 0 0 0.22609 -0.04382 2.86246 1.06045 0 -0.79818 0 1.9342 -0.07839 2.68175 4.25485
SER_798 -4.1309 0.49515 2.18255 -0.03144 0.00045 0.05831 1.05814 -1.64032 -0.0023 -0.0157 -0.30719 -0.82496 0 0 0 0 0 0.02462 0.02165 0.01585 0.10882 0 -0.1447 0.61834 -0.77834 0.03982 1.79792 -1.45422
VAL_799 -6.40788 0.76713 1.99992 -0.3735 0.24954 0.09152 2.48738 -2.09838 -0.01894 -0.0691 -2.63179 -0.07952 0 0 0 0 0 0.00999 -0.00745 0.11201 0.81887 0 -0.79316 0 1.9342 0.07835 0.41815 -3.51266
VAL_800 -6.62436 0.78888 3.35309 -0.37249 0.27841 0.09165 2.58174 -2.44036 -0 -0 -2.90417 -0.07923 0 0 0 0 0 0.01296 -0.05436 0.00177 0.83023 0 -0.77827 0 1.9342 -0.36272 0.68747 -3.05553
THR_801 -6.46608 1.30671 4.95111 -0.17424 0.15642 0.06735 3.63599 -2.82772 -0.0317 -0.13734 -4.07388 0.25103 0 0 -0.60853 0 0 0.01172 0.11332 1e-05 0.1859 0 -0.13545 2.4685 -1.0874 -0.12437 0.72916 -1.78948
ARG_802 -6.95268 0.56781 5.74184 -0.61681 0.13648 0.40162 3.14044 -2.84077 -0.01422 -0.05674 -4.59354 -0.13718 0 0 0 -0.93627 0 0.03013 -0.02924 0.19733 2.55363 0 0.08074 0 -1.2888 0.35716 0.66765 -3.5914
THR_803 -5.98637 0.36215 4.89738 -0.22741 0.21828 0.09713 2.79888 -2.73219 -0 -0 -3.15436 -1.09552 0 0 -0.44247 0 0 0.13525 -0.02027 0.10605 1.52362 0 -0.22487 2.60483 -1.0874 0.34905 0.76858 -1.10966
LYS_804 -4.33189 0.13017 4.58169 -0.38419 0.06279 0.17071 1.61436 -2.0528 -0.01731 -0.07622 -2.06273 0.1561 0 0 0 -0.40059 0 0.03196 -0.03154 0.02929 1.88864 0 0.01233 0 -1.5107 -0.08088 0.57519 -1.69563
VAL_805 -6.06242 0.88832 2.16852 -0.29611 0.20301 0.06402 2.0726 -1.86919 -0.02158 -0.07752 -2.33407 -0.32645 0 0 -0.42024 0 0 0.02605 -0.01744 0.00637 0.24549 0 -0.49354 0 1.9342 -0.06087 0.3719 -3.99895
SER_806 -4.9835 0.27855 6.68372 -0.02792 0 0.06565 3.36688 -2.85139 -0.02279 -0.08553 -1.93958 -0.66625 0 0 -0.6579 -1.32058 0 0.0854 -0.00599 0.15171 0.05534 0 -0.56937 0.60539 -0.77834 0.00916 0.54917 -2.05819
ASP_807 -1.94397 0.10311 2.9838 -0.11332 0.00972 0.34813 1.33457 -1.18591 -0 -0 -2.12154 -0.42606 0 0 0 -0.40059 0 0.1072 -0.10131 0.00103 0 1.80983 -0.01789 0 -2.3716 -0.19931 0.47768 -1.70642
LYS_808 -3.25393 0.63218 3.75626 -0.34438 0.0637 0.20959 1.2477 -1.54645 -0.03734 -0.2795 -0.82848 -0.25744 0 0 -0.6579 0 0 0.63163 0.20765 0.03472 1.81731 0 0.01373 0 -1.5107 -0.2568 0.56368 0.20521
SER_809 -5.2045 0.38906 5.90955 -0.03541 9e-05 0.06819 3.54229 -2.64811 -0.03363 -0.29792 -2.95256 -0.45799 0 0 0 -0.57199 0 0.29457 0.50721 0.00765 0.16336 0 -0.44129 1.78678 -0.77834 -0.21034 0.72751 -0.23584
HIS_D_810 -6.91206 0.29434 6.37555 -0.49263 0.03024 0.39226 2.36893 -3.25522 -0.00243 -0.0098 -2.0612 -0.55684 0 0 0 0 0 0.1154 -0.01316 0.00012 0 1.96338 -0.42875 0 -0.45461 -0.10778 0.65467 -2.09959
ILE_811 -8.45247 1.3606 1.96255 -0.4815 0.46061 0.10513 2.45744 -2.4064 -0 -0 -2.78853 -0.01672 0 0 0 0 0 0.06612 0.12582 0.04874 0.37147 0 -0.78105 0 0.73287 -0.2327 0.51877 -6.94925
GLN_812 -6.55918 0.61758 5.12499 -0.3551 0.05582 0.19509 2.99956 -2.59314 -0.00805 -0.02906 -3.91548 -0.23194 0 0 0 -0.33976 0 0.06754 -0.00937 0.11188 0 3.2092 0.30849 0 -0.18838 -0.10722 0.47311 -1.17343
THR_813 -6.60609 1.55104 4.71064 -0.13478 0.24258 0.10272 3.29487 -2.67437 -0.02398 -0.11032 -3.05943 -0.54488 0 0 0 0 0 0.2279 0.0218 0.3961 0.30431 0 -0.24739 2.25319 -1.0874 0.00039 0.74159 -0.64153
ILE_814 -6.15943 0.74628 4.05454 -0.47404 0.3743 0.10593 3.00021 -2.37841 -0.00476 -0.01521 -2.45078 -0.03945 0 0 0 0 0 0.03713 -0.01683 0.01508 0.33348 0 -0.75224 0 0.73287 -0.30943 0.69077 -2.50999
ILE_815 -7.19774 0.82344 1.59004 -0.46424 0.30904 0.09726 2.69253 -2.08037 -0.01122 -0.04208 -2.51984 -0.03467 0 0 0 0 0 0.06638 0.02556 0.02471 0.38122 0 -0.74818 0 0.73287 -0.45914 0.57675 -6.23768
ALA_816 -5.37917 0.65245 2.81877 -0.02224 0 0 2.86623 -2.30552 -0.00991 -0.04014 -2.98023 -0.34199 0 0 0 0 0 0.1103 0.01435 0 0 0 -0.42264 0 1.8394 -0.22033 0.7742 -2.64647
LEU_817 -8.001 1.74837 2.96556 -0.42967 0.09992 0.08187 3.36376 -2.65551 -0 -0 -2.72407 -0.0008 0 0 0 0 0 0.39902 0.32581 0.42202 0.65463 0 0.11528 0 0.18072 0.06483 1.19452 -2.19474
ASN_818 -5.6639 0.50158 5.22402 -0.14636 0.01509 0.20091 2.00238 -2.49225 -0.01712 -0.12579 -2.44647 -0.22573 0 0 -0.55455 -0.79455 0 0.40182 -0.02011 0.00792 0 1.53401 -0.15485 0 -0.93687 0.13041 1.08944 -2.47096
GLY_819 -2.39014 0.28416 3.10958 -0.00024 0 0 0.86188 -1.43266 -0.02557 -0.07962 -0.36133 -0.16614 0 0 0 0 0 1.79705 -0.11383 0 0 0 -0.8146 0 0.83697 0.14528 0.44951 2.1003
ALA_820 -3.37087 0.5422 1.23218 -0.02232 0 0 0.76633 -1.21397 -0 -0 -0.11771 -0.34171 0 0 0 0 0 0.81524 0.20392 0 0 0 -0.41092 0 1.8394 0.30667 0.82535 1.05379
VAL_821 -2.37349 0.19471 2.5396 -0.28805 0.17819 0.06247 1.51503 -1.18966 -0 -0 -0.30683 -0.2382 0 0 -0.74425 0 0 0.63957 0.14201 0.00033 0.13167 0 -0.52593 0 1.9342 0.36257 0.82319 2.85712
GLU_822 -1.50036 0.12712 1.3583 -0.21468 0.03959 0.33254 0.26341 -0.65008 -0 -0 0.113 -0.60017 0 0 0 0 0 0.68562 0.41457 0.00854 0 2.9122 -0.05057 0 -2.7348 0.00513 0.69655 1.20588
GLY_823 -2.43666 0.43803 1.71396 -0.00036 0 0 0.66858 -1.06935 -0.0025 -0.03351 0.62281 -0.2082 0 0 0 0 0 0.27485 0.01602 0 0 0 -1.47544 0 0.83697 0.60017 1.13875 1.08413
GLU_824 -5.70612 0.73814 6.38292 -0.19996 0.06681 0.32317 3.01832 -2.55468 -0.00261 -0.03379 -3.90845 -0.43912 0 0 -0.74425 -0.29214 0 0.48328 -0.00916 0.06674 0 3.61806 0.03188 0 -2.7348 0.92692 1.44813 0.47926
GLN_825 -6.1608 0.73278 6.07599 -1.02921 0.40169 1.46351 2.10214 -2.90301 -0.00223 -0.01461 -0.83964 -1.41994 0 0 -0.55455 0 0 3.20794 0.05986 0.22953 0 4.22883 0.10416 0 -0.18838 0.42545 1.75385 7.67339
SER_826 -4.02279 1.78769 3.16936 -0.02922 9e-05 0.03865 0.4568 -1.59333 -0.00212 -0.01433 -0.54746 -1.1664 0 0 0 0 0 7.97481 0.2684 0.01009 1.04287 0 -0.43196 0.65373 -0.77834 0.1525 2.34267 9.31171
TRP_827 -11.4504 4.57468 4.13706 -0.73895 0.25626 0.52463 1.95183 -3.02565 -0.00678 -0.04772 -1.0583 0.0166 0 0 -0.28794 0 0 2.71144 0.33629 0.40103 0 3.21325 1.69241 0 1.6906 5.56131 3.43636 13.888
VAL_828 -7.15106 1.23432 1.43397 -0.30173 0.27624 0.06919 2.49882 -2.09165 -0 -0 -2.48342 -0.07289 0 0 0 0 0 0.24137 0.1178 0.10574 0.0975 0 -0.45999 0 1.9342 5.35556 2.29207 3.09604
GLU_829 -5.98596 0.24841 6.33655 -0.28791 0.05096 0.34506 4.0315 -3.02562 -0.008 -0.07183 -5.62094 -0.30106 0 0 0 -1.19378 0 0.01851 -0.01642 0.05544 0 2.87836 0.085 0 -2.7348 -0.28089 0.49948 -4.97793
VAL_830 -8.40966 0.90952 3.7434 -0.26633 0.1667 0.05515 3.10727 -2.88441 -0 -0 -2.52206 -0.30129 0 0 0 0 0 0.00765 -0.04148 0.0467 0.23853 0 -0.73994 0 1.9342 -0.23675 0.35982 -4.83299
GLN_831 -6.38918 0.61431 5.83459 -0.25707 0.03514 0.19264 3.74018 -2.63686 -0.02146 -0.14981 -3.88466 -0.70844 0 0 0 -1.35819 0 0.09637 -0.00632 0.03438 0 3.2226 0.10784 0 -0.18838 -0.24722 0.44443 -1.52514
SER_832 -5.74873 0.37237 4.74562 -0.03191 0.00058 0.05806 3.18793 -2.45536 -0.00331 -0.00954 -2.32366 -0.89911 0 0 0 0 0 0.06201 0.05926 0.00406 0.23286 0 0.02983 0.61796 -0.77834 0.17872 0.40137 -2.29934
LYS_833 -4.42602 0.21596 3.98585 -0.37863 0.04081 0.19457 2.47777 -1.98754 -0.0152 -0.05446 -2.68025 -0.04481 0 0 0 0 0 0.00706 -0.04311 0.00208 1.89124 0 0.37712 0 -1.5107 0.32745 0.3026 -1.31821
VAL_834 -6.94895 0.90157 2.51057 -0.27168 0.19037 0.05652 2.66571 -2.34644 -0.00424 -0.01391 -2.26631 -0.26212 0 0 0 0 0 0.0053 0.09072 0.10194 0.29339 0 -0.79801 0 1.9342 -0.12779 0.42364 -3.86552
ASP_835 -4.36422 0.11923 4.7036 -0.11497 0.00817 0.34156 2.54092 -2.25157 -0.01613 -0.05883 -3.78671 -0.4591 0 0 0 -0.41084 0 0.03637 0.0853 0 0 4.20411 -0.73257 0 -2.3716 -0.29979 0.48959 -2.33748
TRP_836 -10.9148 0.96667 6.24068 -1.11914 0.32752 0.52744 3.67954 -3.77755 -0 -0 -2.55726 -0.77664 0 0 -0.46026 0 0 0.01384 -0.02565 0.13116 0 2.66579 -0.06781 0 1.6906 0.22225 0.76989 -2.46371
HIS_D_837 -5.19181 0.47761 4.37694 -0.41066 0.02896 0.54979 0.79563 -2.12292 -0 -0 -0.26041 -0.32309 0 0 0 0 0 0.06038 -0.05649 0.01384 0 1.69055 -0.55668 0 -0.45461 0.5434 0.6536 -0.18596
GLU_838 -5.56245 0.32909 6.06853 -0.33159 0.04661 0.56893 2.47595 -2.37718 -0.04605 -0.36161 -4.14318 -0.85633 0 0 -1.15364 -0.74859 0 0.10206 -0.00307 0.08708 0 2.96882 0.15441 0 -2.7348 0.29629 0.24879 -4.97193
THR_839 -4.45741 0.7678 3.05192 -0.12631 0.06553 0.09244 0.85844 -1.46084 -0.05116 -0.30521 -0.39399 -0.72943 0 0 0 0 0 0.06855 -0.00157 0.02407 0.21734 0 -0.27885 2.30926 -1.0874 -0.05666 0.32092 -1.17256
MET_840 -6.48144 0.6154 4.30318 -0.75996 0.31461 0.36699 2.45145 -2.12549 -0.01682 -0.09385 -3.06112 -0.43036 0 0 0 0 0 0.1525 -0.0593 0.07105 2.74503 0 0.38988 0 0.60916 0.25731 0.49255 -0.25922
LYS_841 -6.30922 0.53326 5.36744 -0.3621 0.04144 0.21358 1.97719 -2.3285 -0.04503 -0.20135 -1.83169 0.1549 0 0 0 0 0 0.13648 0.00459 0.44657 2.37399 0 0.02177 0 -1.5107 0.30649 0.44848 -0.56242
PHE_842 -10.9204 1.13805 5.9264 -0.80536 0.0945 0.12229 3.08498 -3.6034 -0.0019 -0.00519 -2.7505 -0.28758 0 0 0 0 0 0.21509 0.0001 0.34452 0 3.13673 -0.18746 0 1.0402 0.03883 0.87359 -2.54649
LEU_843 -9.50219 1.25438 2.67742 -0.6011 0.16433 0.16342 2.96095 -2.65269 -0 -0 -3.67511 0.25429 0 0 0 0 0 0.04349 -0.06274 0.18057 0.55954 0 -0.38154 0 0.18072 0.05448 1.02079 -7.36099
LYS_844 -9.06911 1.23613 6.9795 -0.46699 0.13513 0.19626 3.38473 -3.3852 -0.0019 -0.00519 -2.01763 0.18308 0 0 0 0 0 0.00731 0.02106 0.60052 3.00751 0 0.01647 0 -1.5107 -0.111 0.6719 -0.12812
VAL_845 -9.00842 1.1244 1.85009 -0.27344 0.20593 0.05531 2.4607 -2.50822 -0.01006 -0.03315 -2.75834 -0.23485 0 0 0 0 0 0.00237 -0.06823 0.00353 0.30407 0 -0.80107 0 1.9342 -0.29187 0.58257 -7.46448
GLU_846 -6.87027 0.3628 6.46084 -0.21081 0.01751 0.29186 3.68977 -3.0129 -0.00088 -0.00308 -7.21945 -0.47865 0 0 0 -1.33325 0 0.00412 -0.0358 0.25155 0 3.33894 0.13212 0 -2.7348 -0.23006 0.55288 -7.02754
PHE_847 -10.4532 1.33289 2.69142 -0.67683 0.23111 0.44289 2.73097 -2.84079 -0.01969 -0.10232 -2.21778 0.06589 0 0 0 0 0 0.01484 0.41004 0.3301 0 2.0439 -0.41733 0 1.0402 -0.28382 1.69642 -3.98106
PRO_848 -5.70699 1.08812 2.40189 -0.14274 0.00236 0.10203 0.95189 -1.20507 -0 -0 -0.69672 0.12342 0 0 0 0 0 0.0164 -0.08032 0.00396 0.20924 0 -0.74608 0 -2.4119 -0.59771 1.96511 -4.72311
VAL_849 -7.50204 0.96611 2.80248 -0.31086 0.2197 0.0699 2.1095 -2.2548 -0 -0 -1.99905 -0.52568 0 0 -0.51206 0 0 0.23975 0.19923 0.00331 0.07181 0 0.34415 0 1.9342 0.19442 1.25023 -2.69969
ASP_850 -4.44425 0.40118 4.82046 -0.30405 0.10664 0.99571 1.58428 -2.11981 -0.02514 -0.15292 -1.22207 -0.14272 0 0 0 -0.42523 0 0.15425 -0.05793 0.02674 0 2.13892 -0.5927 0 -2.3716 0.31801 0.97016 -0.34209
VAL_851 -7.62522 1.50235 1.78239 -0.29077 0.28615 0.06789 0.87347 -2.18542 -0.00309 -0.0481 -0.18135 -0.1588 0 0 0 0 0 0.15244 -0.05393 0.01712 0.25362 0 -0.74545 0 1.9342 -0.40701 0.62427 -4.20524
ARG_852 -3.08812 0.12868 4.03049 -0.71653 0.12585 0.54933 2.03424 -1.65799 -0.03673 -0.23326 -2.60214 0.49026 0 0 -0.91696 -1.35871 0 0.20416 0.15013 0.07853 2.04662 0 0.15819 0 -1.2888 -0.08003 0.4759 -1.50689
ASN_853 -4.31334 0.35125 4.314 -0.15819 0.00397 0.20344 2.79217 -2.15636 -0.0192 -0.117 -1.71658 -0.88373 0 0 -2.3453 0 0 0.00579 -0.00325 0.02134 0 2.35731 -0.21274 0 -0.93687 0.13201 0.42925 -2.25206
THR_854 -4.04381 0.65332 3.77687 -0.11677 0.09692 0.06255 2.31889 -1.87618 -0.01833 -0.07777 -2.21293 -0.91046 0 0 -0.97643 0 0 0.02726 -0.00248 0.02879 0.21079 0 -0.66263 2.256 -1.0874 -0.05645 0.49156 -2.11866
GLU_855 -6.40118 0.33411 5.6723 -0.19465 0.01796 0.28944 2.24339 -2.51405 -0.0221 -0.13859 -2.19035 -0.59056 0 0 -0.93131 -0.45319 0 0.0165 0.03327 0.04688 0 3.25431 -0.0893 0 -2.7348 -0.04955 0.37351 -4.02797
ALA_856 -5.0016 0.32617 2.52107 -0.02201 0 0 2.39127 -2.05618 -0.00471 -0.01528 -2.85842 -0.28777 0 0 0 0 0 0.02582 0.00738 0 0 0 0.14886 0 1.8394 0.18563 0.19212 -2.60825
SER_857 -5.36441 0.34333 3.95448 -0.02796 2e-05 0.02249 2.56785 -2.24276 -0 -2e-05 -3.0604 0.05354 0 0 0 0 0 0.00301 -0.03378 0.01791 0.42396 0 0.33467 0.60414 -0.77834 0.26073 0.18962 -2.73192
TYR_858 -10.7415 1.06736 4.21303 -0.61252 0.07381 0.34255 3.68643 -3.37635 -0.00471 -0.01528 -3.31108 -0.19109 0 0 0 -0.49392 0 0.01708 -0.00392 0.00116 0 1.83768 -0.25108 5e-05 1.2797 -0.0517 0.46037 -6.07393
GLU_859 -7.87349 0.75393 8.82693 -0.26674 0.04311 0.2718 4.40342 -3.79799 -0.00036 -0.00763 -6.28945 -0.20056 0 0 0 -0.9218 0 0.02787 0.1252 0.54367 0 4.01485 -0.01287 0 -2.7348 -0.27474 0.74455 -2.62509
THR_860 -5.76304 0.53199 4.05309 -0.19334 0.09516 0.06744 2.11485 -2.49965 -0.00457 -0.0512 -2.75451 -0.85785 0 0 -0.14217 0 0 0.03894 -0.02506 0.00086 0.94475 0 -0.79399 2.30903 -1.0874 -0.11654 0.65727 -3.47594
ALA_861 -4.22555 0.69841 1.83433 -0.02865 0.00748 0 0.89872 -1.58753 -0.01001 -0.08327 -0.34473 -0.36208 0 0 -0.14217 0 0 0.04163 -0.01865 0 0 0 0.29701 0 1.8394 0.1442 0.45638 -0.5851
PHE_862 -8.49714 1.40061 0.20618 -0.67 0.10325 0.40293 0.96426 -1.70096 -0.01274 -0.11298 -0.98508 -0.23848 0 0 -0.35292 0 0 0.03974 -0.05788 0.00023 0 1.85271 0.04785 0 1.0402 0.12659 0.72482 -5.71881
GLY_863 -4.14627 0.31217 3.05874 -0.00101 0 0 1.76229 -1.89972 -0.00935 -0.04008 -1.88136 -0.31899 0 0 0 0 0 0.06746 -0.07781 0 0 0 -1.5195 0 0.83697 0.29896 0.7126 -2.8449
ILE_864 -7.40529 0.9701 0.9842 -0.49513 0.48069 0.10689 1.58548 -1.90565 -0.00258 -0.00937 -0.36182 0.03719 0 0 0 0 0 0.04097 -0.0189 0.06153 0.38838 0 -0.74681 0 0.73287 0.10336 0.43925 -5.01466
VAL_865 -6.11798 0.35712 3.13148 -0.26837 0.16942 0.05418 2.25124 -2.21308 -0.01025 -0.04291 -2.29106 -0.22503 0 0 0 0 0 0.01386 -0.04333 0.00653 0.29087 0 -0.7542 0 1.9342 -0.39834 0.36177 -3.79389
ARG_866 -4.39209 0.279 3.99865 -0.74557 0.1307 0.41928 1.33957 -1.73369 -0.01869 -0.07827 -1.85648 0.21458 0 0 0 -0.45319 0 0.00286 -0.0349 0.05046 3.02098 0 -0.00973 0 -1.2888 -0.26982 0.25215 -1.17302
ARG_867 -8.85641 1.15644 8.10659 -0.57712 0.12111 0.35749 4.02037 -3.71774 -0.0009 -0.00283 -4.47913 -0.10359 0 0 0 -1.05382 0 0.01296 -0.00827 0.51851 2.45952 0 -0.22123 0 -1.2888 0.0172 1.07873 -2.4609
PRO_868 -3.66362 0.62648 2.37558 -0.11915 0.00284 0.08802 0.86003 -1.02637 -0.00513 -0.04503 -0.23375 0.25589 0 0 0 0 0 0.05694 -0.04391 0.02677 0.13791 0 -1.11307 0 -2.4119 -0.27849 1.28023 -3.22973
THR_869 -6.04988 0.36904 3.37136 -0.14661 0.10741 0.10381 1.69072 -2.3308 -0 -0 -2.00636 -1.14438 0 0 0 0 0 0.13661 -0.02987 0.07523 0.11526 0 -0.13813 2.26035 -1.0874 0.04639 0.58631 -4.07095
HIS_D_870 -4.5502 0.62686 3.67432 -0.38254 0.0134 0.48803 1.09922 -1.97184 -0 -0 0.39497 -0.32173 0 0 0 0 0 0.04188 0.03637 0.22293 0 1.5565 -0.34662 0 -0.45461 0.6733 0.63727 1.43752
TYR_871 -8.04275 1.23817 3.40987 -0.85414 0.22112 0.55403 1.44953 -2.51507 -0 -0 0.14667 -0.39239 0 0 -0.44397 0 0 0.01574 -0.04032 0.16384 0 1.94015 0.22701 0.00232 1.2797 0.43053 1.40533 0.19536
ASN_872 -2.80256 0.15425 3.22589 -0.17255 0.01311 0.25989 0.91995 -1.45436 -0.01128 -0.09425 -0.81273 -0.28722 0 0 -0.7087 0 0 0.04666 -0.03022 0.02726 0 1.67134 0.16973 0 -0.93687 0.3174 1.18484 0.67957
THR_873 -4.75697 0.34196 4.77473 -0.19992 0.10343 0.07084 2.82826 -2.45425 -0.0002 -0.00228 -3.3314 -0.95555 0 0 -0.76694 0 0 0.0172 0.12057 0.00851 1.04182 0 -0.77649 2.33241 -1.0874 0.1136 0.43098 -2.14709
SER_874 -4.67405 0.39725 3.86836 -0.02731 0 0.04031 2.49219 -2.16201 -0 -0 -2.141 -1.15217 0 0 -0.09892 -0.70273 0 0.03985 -0.00442 0.00565 0.66584 0 0.23579 0.99932 -0.77834 -0.19155 0.76217 -2.42576
TRP_875 -7.57503 0.59921 4.82328 -0.83587 0.0126 0.28367 1.59764 -2.88216 -0.00197 -0.0356 -0.67949 -0.5163 0 0 0 0 0 0.0273 -0.04926 0.21657 0 1.62231 -0.07679 0 1.6906 -0.36449 0.73867 -1.40511
ASP_876 -7.17919 0.7841 8.22847 -0.10215 0.00045 0.29883 3.77901 -3.7583 -0.01128 -0.09425 -4.89211 -0.26216 0 0 -1.37672 0 0 0.00834 -0.04254 0.03806 0 2.30504 -0.11546 0 -2.3716 -0.21654 0.7653 -4.21468
MET_877 -5.25031 0.51943 4.3655 -0.33101 0.05553 0.1057 1.87917 -2.31578 -0 -0 -1.48772 -0.07246 0 0 0 0 0 0.01935 -0.00197 0.02277 1.76042 0 -0.08024 0 0.60916 -0.10289 0.73736 0.43201
ALA_878 -5.25641 0.60403 3.04825 -0.02505 0.00038 0 2.13748 -2.28214 -0.00497 -0.03216 -2.56729 -0.39599 0 0 -1.35398 0 0 0.00446 -0.05494 0 0 0 -0.14836 0 1.8394 -0.46185 0.55548 -4.39366
LYS_879 -6.70548 0.8799 5.10303 -0.357 0.08857 0.22733 2.04022 -2.49562 -0 -0 -1.06743 -0.26278 0 0 0 0 0 0.01496 -0.05658 0.14653 1.74547 0 0.09351 0 -1.5107 -0.40128 0.69623 -1.82114
PHE_880 -6.28789 0.65555 1.97925 -1.08321 0.14909 0.46017 1.75037 -1.98522 -0.00757 -0.02417 -0.169 0.07715 0 0 0 0 0 0.12562 0.08643 0.01945 0 1.79779 -0.47145 0 1.0402 0.03834 0.70178 -1.14733
GLU_881 -5.37405 0.40361 5.53463 -0.2703 0.03862 0.30175 1.25738 -2.52169 -0.02825 -0.2227 -2.29749 -0.25917 0 0 0 -0.37907 0 0.05683 0.03778 0.03455 0 2.91439 0.32189 0 -2.7348 0.19211 0.4759 -2.51807
VAL_882 -6.58058 0.65007 3.18196 -0.30866 0.21602 0.06209 2.62992 -2.36336 -0.01717 -0.05503 -2.00326 -0.33516 0 0 0 0 0 0.03096 -0.01568 0.0335 0.07682 0 -0.4934 0 1.9342 -0.06322 0.26239 -3.15759
CYS_883 -6.01484 0.89663 2.07718 -0.07018 0.00331 0.04999 0.54557 -1.27207 -0.00853 -0.06607 -1.08565 -0.34477 0 0 0 0 0 0.04382 0.24551 0.03378 0.72385 0 0.14697 0 3.6196 -0.14592 0.53409 -0.08776
ALA_884 -5.27023 0.80094 2.16048 -0.02149 0 0 2.00427 -1.98165 -0.0096 -0.03086 -1.02994 -0.40046 0 0 0 0 0 0.03084 0.30823 0 0 0 -0.22795 0 1.8394 0.1435 0.61319 -1.07134
HIS_885 -7.8682 0.6077 7.10936 -0.47679 0.2878 0.4633 2.91406 -3.59983 -0.03572 -0.22867 -2.68166 -0.43193 0 0 -0.74873 0 0 0.1277 -0.03026 0.00153 0 3.63617 -0.17979 0 -0.45461 0.34246 0.79699 -0.44915
ARG_886 -7.56801 0.59392 7.04985 -0.614 0.10759 0.39467 2.98453 -3.11721 -0.04473 -0.35724 -2.24686 -0.01088 0 0 0 -0.60809 0 0.05724 -0.0261 0.0543 2.03434 0 -0.23865 0 -1.2888 0.37691 0.8059 -1.66133
TRP_887 -12.9122 1.9162 3.77523 -1.50873 0.17962 0.90483 2.00609 -3.4386 -0.02274 -0.13235 -2.57594 -0.24213 0 0 0 -0.31371 0 0.02453 0.27084 0.0245 0 1.68384 -0.4238 0 1.6906 0.27515 0.98819 -7.83059
ALA_888 -5.42358 0.71658 2.04383 -0.02289 0 0 2.45997 -1.97639 -0 -0 -2.50034 -0.41409 0 0 0 0 0 0.03147 0.17059 0 0 0 0.1307 0 1.8394 0.33254 0.9613 -1.65091
ASP_889 -7.09478 0.51906 7.56783 -0.22578 0.0314 0.72674 3.23715 -3.4642 -0.00391 -0.04997 -5.32347 -0.58072 0 0 0 -0.4961 0 0.02741 0.06268 0.20861 0 3.1357 -0.37578 0 -2.3716 0.37202 0.76368 -3.33403
LEU_890 -7.47737 0.77041 2.45651 -0.52226 0.14847 0.13002 1.99863 -2.22627 -0 -0 -2.06139 0.1056 0 0 0 0 0 0.01749 -0.05496 0.04057 0.69462 0 -0.304 0 0.18072 0.22355 1.12127 -4.75838
SER_891 -4.77525 0.72368 4.29828 -0.03087 0 0.06146 1.90536 -2.1507 -0.01932 -0.1343 -2.45731 -0.43484 0 0 -0.43756 -0.4961 0 0.02862 0.00186 0.11829 0.13256 0 -0.46038 1.7221 -0.77834 -0.07146 0.98081 -2.27341
GLU_892 -7.47134 0.29043 9.3893 -0.28715 0.03305 0.32722 4.96725 -3.92538 -0.00648 -0.03217 -6.02657 -0.11486 0 0 -0.91696 -1.82085 0 0.03457 0.13556 0.04273 0 3.00862 0.41515 0 -2.7348 0.26377 0.80883 -3.62007
TYR_893 -2.39735 0.22752 1.80642 -0.94052 0.11277 0.3213 0.48555 -1.01452 -0 -0 0.19534 -0.34812 0 0 0 0 0 0.47757 -0.09188 0.01837 0 2.48873 0.31187 0.00672 1.2797 0.3543 0.68212 3.97589
GLY_894 -2.73306 0.4329 2.31713 -9e-05 0 0 0.51386 -1.34671 -0.01983 -0.16341 -0.05336 -0.32289 0 0 0 0 0 0.06791 -0.04229 0 0 0 0.58554 0 0.83697 0.58955 0.39931 1.06153
TYR_895 -10.8565 0.95116 7.12303 -0.79609 0.04302 0.12592 4.0313 -4.18778 -0 -0 -3.67098 -0.46642 0 0 -0.51206 0 0 0.04399 0.12438 0.90001 0 1.78427 -0.08442 0.04105 1.2797 1.11683 0.49751 -2.51209
GLY_896 -4.98043 0.62446 3.60581 -0.00143 0 0 2.59578 -2.27395 -0 -0 -2.15325 -0.35427 0 0 0 0 0 0.04957 -0.08457 0 0 0 -1.31741 0 0.83697 0.71619 0.57792 -2.1586
VAL_897 -8.14837 0.93841 2.20812 -0.25688 0.13332 0.05318 2.33565 -2.33388 -0 -0 -2.20797 -0.31887 0 0 0 0 0 0.02296 0.08327 0.01479 0.32413 0 -0.57429 0 1.9342 0.11898 0.36053 -5.31272
SER_898 -7.07319 1.015 6.03598 -0.03319 0 0.06513 3.91244 -3.03476 -5e-05 -0.00038 -3.92843 -0.46514 0 0 0 -0.81769 0 0.06154 0.00752 0.00301 0.6385 0 -0.09591 1.71925 -0.77834 -0.08187 0.52682 -2.32375
ILE_899 -8.33402 1.00145 2.82031 -0.45495 0.30648 0.08775 2.94495 -2.43778 -0.00299 -0.01205 -2.44566 -0.04614 0 0 0 0 0 0.05045 -0.07444 0.01964 0.33164 0 -0.72205 0 0.73287 -0.15653 0.65402 -5.73705
LEU_900 -10.0925 2.43208 2.39972 -0.53229 0.2856 0.11872 3.05968 -2.7957 -0 -0 -2.56579 0.17834 0 0 0 0 0 0.03651 -0.00671 0.13952 0.49435 0 -0.37476 0 0.18072 -0.33507 0.99943 -6.37814
ASN_901 -7.39795 1.05912 5.59422 -0.20435 0.03658 0.29853 3.0075 -3.12282 -0.00299 -0.01205 -1.67125 -0.90154 0 0 -0.80277 0 0 0.04191 -0.00583 0.15667 0 2.42511 0.468 0 -0.93687 0.08938 0.91749 -0.96391
ASP_902 -5.98943 0.89655 9.4088 -0.14997 0.00411 0.50167 3.91331 -3.80629 -0.03448 -0.2864 -7.30789 -1.97768 0 0 -1.26156 -0.38903 0 0.18918 0.05475 0.04936 0 4.11677 0.035 0 -2.3716 0.49235 0.8096 -3.1029
SER_903 -4.91626 0.31083 5.38284 -0.03953 0.00983 0.0494 1.65497 -2.209 -0.04152 -0.35483 -2.32309 -0.27943 0 0 -0.53588 -0.38903 0 0.50834 0.06357 0.07454 0.44865 0 -0.02155 1.76786 -0.77834 0.29379 1.18723 -0.13661
LYS_904 -7.63696 1.03983 7.69887 -0.67872 0.65682 0.52724 3.14605 -3.35182 -0.03072 -0.21103 -1.61686 0.23113 0 0 0 0 0 0.5264 -0.0089 0.12504 1.8266 0 -0.0333 0 -1.5107 -0.03192 1.5521 2.21913
TYR_905 -11.8146 1.7494 5.51851 -0.66958 0.05661 0.36312 4.23161 -3.28787 -0 -0 -1.34911 -0.12621 0 0 0 -0.62339 0 0.12572 0.0032 0.06129 0 2.0968 -0.26364 0.00227 1.2797 0.17135 1.2501 -1.22468
GLY_906 -4.02552 0.26665 3.56999 -0.00019 0 0 1.78401 -1.91774 -0.02369 -0.14301 -2.17807 -0.28732 0 0 0 0 0 0.15397 0.07478 0 0 0 1.13507 0 0.83697 0.73204 0.52967 0.50761
PHE_907 -9.16021 1.09887 3.62563 -0.48703 0.03419 0.2121 2.92911 -3.07455 -0 -0 -2.76679 -0.06504 0 0 0 0 0 0.02054 0.23014 0.19983 0 2.29874 -0.35897 0 1.0402 0.35856 0.76478 -3.09991
ALA_908 -4.38895 0.31828 2.73607 -0.02292 0 0 2.74597 -1.91105 -0 -0 -2.5501 -0.43713 0 0 0 0 0 0.01098 -0.00716 0 0 0 -0.25943 0 1.8394 -0.00953 0.70009 -1.23549
THR_909 -5.35997 0.5147 2.35996 -0.15416 0.06411 0.05584 1.6445 -1.71941 -0.00544 -0.05064 -1.59645 -0.16113 0 0 -0.44397 -0.49392 0 0.01061 -0.00443 0.10023 0.21256 0 -0.11971 2.27189 -1.0874 0.19255 0.49814 -3.27151
ALA_910 -3.81569 0.53313 2.59779 -0.02559 0.00259 0 1.9558 -1.71693 -0.01654 -0.15157 -2.14046 -0.43932 0 0 0 0 0 0.22215 0.57583 0 0 0 -0.1252 0 1.8394 0.40155 0.65215 0.34909
GLY_911 -1.11257 0.05037 1.44357 -7e-05 0 0 0.86685 -0.65095 -0.01492 -0.06927 -0.05327 -0.35055 0 0 0 0 0 5.12351 5.38245 0 0 0 -1.15081 0 0.83697 1.73841 12.5882 24.6279
GLN_912 -4.60413 0.2456 4.26961 -0.50236 0.16844 0.4948 2.31889 -2.0917 -0.05667 -0.311 -2.20139 -0.24441 0 0 0 0 0 0.55839 -0.01721 0.18992 0 4.25 0.17537 0 -0.18838 3.11844 12.624 18.1962
THR_913 -7.00279 0.59411 4.55629 -0.1708 0.08701 0.05954 2.3354 -2.64957 -0.0392 -0.28723 -2.00176 -0.23578 0 0 0 0 0 0.02036 0.00179 0.01148 0.18746 0 -0.1968 2.31359 -1.0874 1.74898 0.61893 -1.13639
MET_914 -9.62604 0.62536 4.24611 -0.29806 0.08221 0.04485 2.61073 -2.65489 -0.00964 -0.0374 -3.01935 -0.17442 0 0 0 0 0 0.04737 -0.02588 0.09913 1.55793 0 0.02287 0 0.60916 -0.09511 0.54526 -5.4498
ARG_915 -8.24384 0.77019 7.3493 -0.5928 0.08982 0.36522 3.43823 -3.24891 -0.00782 -0.0539 -3.59275 -0.14071 0 0 0 -0.95658 0 0.05184 -0.00628 0.205 2.44372 0 -0.15245 0 -1.2888 -0.22323 0.6468 -3.14796
LEU_916 -8.03799 0.82831 2.81923 -0.59145 0.22646 0.1498 2.75301 -2.35803 -0 -0 -2.83719 0.29805 0 0 0 0 0 0.01683 -0.03737 0.00106 0.77895 0 -0.17453 0 0.18072 -0.08088 0.54045 -5.52456
SER_917 -5.24285 0.41093 4.28091 -0.02969 0.00196 0.02459 1.6608 -2.11156 -0.02147 -0.11596 -2.10001 -0.0985 0 0 0 -0.37907 0 0.02839 -0.06634 7e-05 0.55496 0 0.41839 0.60341 -0.77834 0.09163 0.37518 -2.49254
LEU_918 -9.4271 1.65019 2.24252 -0.50533 0.24456 0.10668 2.0136 -2.36902 -0.00034 -0.00135 -2.15136 0.1428 0 0 0 0 0 0.02525 0.009 0.0298 2.74871 0 -0.17261 0 0.18072 0.52865 0.45182 -4.2528
LEU_919 -7.8134 0.90051 2.8307 -0.45718 0.17626 0.09005 2.64029 -2.33191 -0 -0 -2.35723 0.05 0 0 0 0 0 0.29891 -0.00477 0.03121 1.05172 0 -0.11416 0 0.18072 0.6957 0.52349 -3.60906
ARG_920 -8.71779 0.59531 6.62723 -0.91962 0.23414 0.56977 1.99466 -3.02597 -0.05844 -0.46059 -3.19006 0.39227 0 0 0 -0.38579 0 0.02229 0.02065 0.21654 2.90413 0 -0.06685 0 -1.2888 0.19032 0.58157 -3.76503
SER_921 -4.80939 0.8406 5.00323 -0.04783 0.00405 0.09391 2.94995 -2.27613 -0.03356 -0.19575 -3.31119 -0.28646 0 0 -0.69338 0 0 0.07277 0.37777 0.0212 0.41832 0 0.39102 0.61278 -0.77834 0.40312 1.14688 -0.09643
PRO_922 -5.72187 0.82141 2.34025 -0.21752 0.01515 0.15874 0.7359 -1.22789 -0.02674 -0.12187 0.24303 0.01675 0 0 0 0 0 0.02013 0.03208 0.00751 0.30142 0 -0.70357 0 -2.4119 0.45615 1.25844 -4.0244
LYS_923 -6.44537 0.52186 4.30644 -0.44091 0.16319 0.18659 2.42357 -2.18357 -0.01048 -0.09612 -1.1053 -0.08172 0 0 -0.67004 0 0 0.16256 0.45611 0.07467 2.33599 0 -0.16649 0 -1.5107 0.40244 0.84665 -0.83063
ALA_924 -4.76593 0.99414 3.19361 -0.02276 0 0 2.15706 -1.94891 -0 -0 0.4572 -0.34359 0 0 -0.53573 0 0 0.47436 0.24883 0 0 0 -0.08678 0 1.8394 1.04442 2.46234 5.16766
PRO_925 -5.72218 0.87562 2.89601 -0.11028 0.00511 0.06848 1.03816 -1.44236 -0.00818 -0.02492 -0.90829 0.72255 0 0 0 0 0 0.15801 0.17181 0.04652 0.12599 0 0.73549 0 -2.4119 0.99445 2.45844 -0.33148
ASP_926 -6.54189 0.54942 8.43342 -0.24077 0.15441 0.79199 3.23586 -3.80533 -0.00582 -0.03187 -3.30503 -1.51022 0 0 -0.55221 0 0 0.05067 -0.07091 0.00063 0 1.88709 -0.90365 0 -2.3716 0.68317 0.65854 -2.89412
ALA_927 -3.63634 0.11184 2.71378 -0.02566 0.00134 0 1.48159 -1.60195 -0 -0 0.07739 -0.41233 0 0 0 0 0 0.10838 -0.08767 0 0 0 -0.15328 0 1.8394 0.02187 0.36672 0.80507
HIS_D_928 -4.58588 0.4426 4.38319 -0.43803 0.02195 0.58679 1.59833 -2.1847 -0 -0 -2.76587 -0.33238 0 0 -0.55221 0 0 0.10723 0.41239 0.12564 0 1.57345 -0.49462 0 -0.45461 -0.38327 0.47436 -2.46566
ALA_929 -4.45294 0.59962 3.79005 -0.02041 0 0 2.11214 -2.21551 -0.03256 -0.15374 -0.46496 -0.32527 0 0 -0.28821 0 0 0.4014 -0.04275 0 0 0 -0.01321 0 1.8394 1.09079 0.88509 2.70893
ASP_930 -4.22747 0.17031 5.8576 -0.23122 0.0115 0.76205 2.16366 -2.56115 -0.05628 -0.43313 -2.98487 -0.14787 0 0 -0.71441 0 0 0.57273 0.02467 0.2428 0 2.43067 -0.60635 0 -2.3716 1.672 1.05657 0.63022
MET_931 -5.3341 0.27984 3.53961 -0.22934 0.03626 0.07862 1.37677 -1.81321 -0 -0 -1.78426 -0.16345 0 0 0 0 0 0.41459 -0.00136 0.01428 1.88071 0 -0.04132 0 0.60916 0.28955 0.63621 -0.21143
GLY_932 -2.78642 0.03568 3.58332 -0.00049 0 0 1.99481 -1.73672 -0.02252 -0.16125 -1.63426 -0.22692 0 0 0 0 0 0.04348 -0.09402 0 0 0 -1.53664 0 0.83697 0.06507 0.1905 -1.44941
THR_933 -2.93232 0.24055 2.70049 -0.17479 0.08257 0.06347 1.15665 -1.34422 -0.02182 -0.15455 -2.15597 -0.21364 0 0 0 -0.41084 0 0.07842 0.04053 0.09148 0.07851 0 0.01595 4.12134 -1.0874 0.23477 0.27633 0.68551
HIS_934 -7.2701 0.44974 6.09561 -0.54795 0.02356 0.34123 2.61044 -3.09887 -0.04982 -0.32685 -1.93656 -0.97382 0 0 0 0 0 0.06498 0.04149 0.00029 0 2.42877 -0.34929 0 -0.45461 -0.06806 0.4049 -2.6149
HIS_935 -5.60115 0.38761 5.52233 -0.59779 0.0665 0.54113 1.80883 -2.64237 -0.04287 -0.25354 -1.22974 -0.8667 0 0 0 -0.88907 0 0.04299 -0.0264 0.01276 0 2.83506 0.063 0 -0.45461 0.05119 0.3517 -0.92115
ILE_936 -8.21625 0.74942 4.03822 -0.46371 0.36786 0.09826 2.49585 -2.61925 -0.01969 -0.07331 -2.75798 0.01496 0 0 0 0 0 0.08074 -0.0706 0.2248 0.39011 0 -0.74343 0 0.73287 -0.10591 0.49849 -5.37856
ARG_937 -8.97828 0.98705 8.07506 -0.7679 0.19637 0.5246 3.82666 -3.63949 -0.03789 -0.37511 -4.88823 0.63948 0 0 -0.89324 -0.44534 0 0.15741 -0.01162 0.31978 2.42499 0 -0.03477 0 -1.2888 -0.2399 0.6735 -3.77567
TRP_938 -13.3057 2.31457 3.62728 -1.14947 0.05935 0.8302 3.53639 -3.51639 -0.00419 -0.01792 -3.25299 -0.49679 0 0 0 -0.59606 0 0.03216 0.01002 0.00359 0 1.31484 -0.48438 0 1.6906 0.25393 1.0541 -8.09686
ALA_939 -6.07148 0.82055 3.07672 -0.02291 0 0 3.13314 -2.45417 -0.00432 -0.01233 -2.20904 -0.40982 0 0 0 0 0 0.02942 0.05913 0 0 0 -0.32195 0 1.8394 0.39227 0.87754 -1.27786
ILE_940 -7.52631 0.85841 1.8653 -0.48704 0.35765 0.11906 2.43347 -1.86976 -0 -0 -2.82209 -0.06374 0 0 0 0 0 0.34703 0.12758 0.26164 0.30163 0 -0.62235 0 0.73287 -0.09076 0.45006 -5.62734
LEU_941 -11.4471 3.0253 3.9753 -0.5716 0.482 0.19005 3.146 -3.30101 -0.00432 -0.01233 -2.4416 0.00157 0 0 0 0 0 0.36674 1.0755 0.10461 1.20981 0 0.00173 0 0.18072 0.17774 2.45788 -1.38301
PRO_942 -6.30229 1.09476 2.20289 -0.10421 0.00073 0.07805 1.31189 -1.33021 -0 -0 -1.11663 0.29308 0 0 -0.28794 0 0 0.14899 -0.06764 0.0832 0.16361 0 -0.9892 0 -2.4119 -0.05709 2.5481 -4.74182
HIS_D_943 -8.68892 0.73561 7.86254 -0.40859 0.00787 0.50779 4.23718 -3.95975 -0.01983 -0.16341 -1.97114 -0.18317 0 0 0 -0.81769 0 0.03576 0.09751 0.09146 0 2.02095 -0.16238 0 -0.45461 -0.51937 0.55057 -1.20163
GLN_944 -3.29071 0.16244 2.91685 -0.28426 0.08925 0.26901 1.22429 -1.46068 -0.02025 -0.15571 -1.64064 -0.71828 0 0 0 -1.94343 0 0.01167 -0.07 0.06947 0 2.84751 -0.04473 0 -0.18838 -0.22918 0.52243 -1.93334
GLY_945 -3.1166 0.13408 3.24326 -0.00207 0 0 1.04435 -1.74497 -0 -0 -0.62425 -0.38454 0 0 0 0 0 0.03562 -0.09383 0 0 0 -1.34749 0 0.83697 0.19486 0.40197 -1.42264
SER_946 -2.39741 0.1626 2.92634 -0.02381 0 0.0557 0.73886 -1.33465 -0 -0 -0.40818 -0.59313 0 0 0 0 0 0.04727 0.01355 0.00173 0.11984 0 -0.54578 0.60004 -0.77834 0.27586 0.14517 -0.99434
LEU_947 -5.39588 0.85551 1.17063 -0.60157 0.21594 0.15426 0.53917 -1.30622 -0 -0 0.08978 0.35591 0 0 0 0 0 0.08936 -0.10873 0.09232 0.41162 0 -0.01653 0 0.18072 -0.09997 0.48515 -2.88851
SER_948 -4.46816 0.48017 4.74253 -0.02544 0 0.04431 2.97107 -2.33995 -0 -0 -1.54353 -1.19352 0 0 -0.85511 0 0 0.14482 0.00982 0.16586 2.4569 0 -0.13981 0.70192 -0.77834 -0.01993 0.59203 0.94564
HIS_949 -7.42718 1.06644 5.34985 -0.77113 0.03387 0.82892 1.91589 -2.78707 -0 -0 -1.61385 -1.7215 0 0 0 0 0 0.05971 -0.13123 0.13947 0 1.81884 0.1123 0 -0.45461 -0.05759 0.36255 -3.27632
VAL_950 -5.28589 0.95855 4.39823 -0.31858 0.36309 0.07322 1.92454 -2.38789 -0 -0 -1.39326 -0.2715 0 0 -0.85511 0 0 0.02415 -0.06282 0.11241 0.18482 0 -0.19557 0 1.9342 -0.2112 0.42009 -0.58851
THR_951 -7.16585 0.63559 4.90547 -0.20301 0.21639 0.07767 3.29671 -2.98932 -5e-05 -0.00038 -1.91857 -0.51506 0 0 0 0 0 0.11393 -0.01549 0.0101 0.06994 0 -0.01603 2.44742 -1.0874 -0.06338 0.6145 -1.5868
ILE_952 -8.86041 1.01621 3.71116 -0.63826 0.54403 0.14802 2.71433 -2.93601 -0.00036 -0.00763 -1.09976 0.03434 0 0 0 0 0 0.09921 -0.06103 0.00529 3.31302 0 -0.43714 0 0.73287 0.05106 0.66498 -1.00609
ARG_953 -11.4414 1.1017 10.0752 -0.67975 0.31761 0.3787 5.06095 -4.82109 -0.03362 -0.18162 -4.62289 0.3708 0 0 -1.26129 0 0 0.01017 0.08277 0.34419 2.61612 0 -0.08139 0 -1.2888 -0.19432 1.10319 -3.14474
LYS_954 -7.48892 0.61783 7.81956 -0.70271 0.20017 0.55428 3.76653 -3.51154 -0 -0 -4.64942 -0.25309 0 0 0 -0.73178 0 0.03165 0.04743 0.00335 2.8284 0 -0.04666 0 -1.5107 -0.45877 1.34333 -2.14106
ALA_955 -6.38115 1.13716 3.79003 -0.02225 0 0 2.31254 -2.73632 -0 -0 -1.93002 -0.36946 0 0 0 0 0 0.02524 0.06588 0 0 0 -0.35804 0 1.8394 -0.50267 0.68328 -2.44637
PHE_956 -8.79061 1.11853 5.22257 -0.62967 0.02846 0.25199 3.12824 -3.36668 -0 -0 -1.89045 0.00312 0 0 -0.84355 0 0 0.07365 -0.03823 0.20798 0 2.59514 -0.08804 0 1.0402 -0.21682 0.42579 -1.76839
GLU_957 -8.1537 0.60266 9.37005 -0.20549 0.01861 0.27482 3.12534 -4.03605 -0.02287 -0.12203 -2.65355 -0.53997 0 0 0 0 0 0.0298 -0.04231 0.06029 0 4.28332 -0.2227 0 -2.7348 -0.24441 0.5611 -0.6519
PHE_958 -10.6952 1.31203 5.40694 -0.73993 0.02585 0.15893 2.35675 -3.57352 -0 -0 -2.3101 -0.14601 0 0 -0.16756 0 0 0.16584 -0.01735 0.01717 0 1.82793 -0.45878 0 1.0402 -0.24651 0.97003 -5.07326
ASN_959 -5.97815 0.68016 5.87708 -0.21285 0.12718 0.35509 2.27311 -2.89296 -0.00894 -0.13837 -1.88493 -0.43077 0 0 -0.80277 -0.44534 0 0.10532 -0.02518 0.0053 0 2.14364 -0.63053 0 -0.93687 -0.23592 1.0961 -1.96059
ASN_960 -6.23871 0.62583 7.11699 -0.19769 0.01562 0.3084 4.15736 -3.39552 -0.01008 -0.18275 -3.22061 -0.85485 0 0 -1.53059 -1.29877 0 0.04018 -0.00829 0.15704 0 2.6186 -0.55413 0 -0.93687 -0.38162 1.08436 -2.68609
PRO_961 -2.50774 0.38435 3.04317 -0.12768 0.00056 0.09234 1.2514 -1.23622 -0.00569 -0.06457 -2.23342 0.23614 0 0 -0.55685 0 0 0.10873 -0.00843 0.01479 0.19259 0 -1.11712 0 -2.4119 -0.52064 0.83288 -4.63331
THR_962 -4.63082 0.44826 1.70346 -0.15071 0.0598 0.05372 0.59481 -1.48051 -0.02056 -0.18735 -0.50231 0.11281 0 0 0 0 0 0.18936 -0.0179 0.00104 0.14492 0 0.07759 2.30891 -1.0874 -0.42698 0.31321 -2.49665
LYS_963 -7.49922 0.91395 8.08564 -0.63009 0.48704 0.72475 4.71608 -3.42094 -0.0087 -0.0273 -6.25286 -0.07403 0 0 -0.55685 0 0 0.09924 -0.02921 0.59528 3.1106 0 0.19648 0 -1.5107 -0.05688 0.49231 -0.64542
LEU_964 -6.70117 1.06001 0.36664 -0.47918 0.21206 0.10697 0.43609 -1.46261 -0.00255 -0.00728 -0.40921 0.01701 0 0 0 0 0 0.17826 -0.06421 0.02532 1.02837 0 -0.27537 0 0.18072 0.03791 0.51605 -5.23616
TYR_965 -8.29251 1.45926 4.55199 -0.5963 0.0464 0.33353 3.56669 -2.63733 -0.0087 -0.0273 -3.55512 -0.11062 0 0 0 0 0 0.98176 0.33122 0.65773 0 2.00471 -0.23307 6e-05 1.2797 0.14429 0.87063 0.76704
SER_966 -2.86397 0.64465 1.47908 -0.02773 0 0.06314 0.35377 -0.827 -0.01967 -0.13341 0.67638 -0.67192 0 0 0 0 0 1.89275 0.49332 0.03213 0.2093 0 -0.45 0.60034 -0.77834 0.21958 1.37084 2.26325
SER_967 -4.64117 1.41802 4.98209 -0.02859 0.0001 0.04683 2.94673 -2.10781 -0.00823 -0.07221 -0.91242 -1.22953 0 0 -0.28213 0 0 3.17959 0.40645 0.01209 0.58482 0 -0.38627 0.75551 -0.77834 0.29321 1.85604 6.03476
PRO_968 -2.15234 0.58069 2.01383 -0.20952 0.0106 0.15515 0.83748 -0.80658 -0.00405 -0.04458 0.48046 -0.05318 0 0 0 0 0 0.60015 0.01823 0.00362 0.3696 0 -0.87298 0 -2.4119 -0.0184 1.48412 -0.01961
ASP_969 -2.99232 0.62333 3.56179 -0.10524 0.00952 0.32046 1.1841 -1.73959 -0 -0 -1.38184 -1.26778 0 0 -0.37799 0 0 0.46831 0.02072 0.06767 0 2.39809 0.64191 0 -2.3716 4.72991 0.84613 4.63558
ALA_970 -4.44966 0.9392 2.91299 -0.03013 0.0223 0 2.16339 -2.09733 -0.01329 -0.0751 -2.53637 -0.46596 0 0 -0.37799 0 0 0.33104 0.17446 0 0 0 0.16721 0 1.8394 5.49659 0.82728 4.82802
ALA_971 -4.79197 0.88217 3.99616 -0.02434 0 0 2.10932 -2.43047 -0.00405 -0.04458 -2.16976 -0.37093 0 0 0 0 0 0.06167 -0.08116 0 0 0 -0.09295 0 1.8394 0.30163 0.98836 0.16848
ALA_972 -6.23376 2.15448 3.45316 -0.02981 0.04119 0 2.07513 -2.97373 -0 -0 -0.3372 -0.48493 0 0 0 0 0 0.01208 0.27263 0 0 0 -0.01617 0 1.8394 -0.17653 1.50516 1.10108
LEU_973 -2.95068 0.47806 2.45791 -0.47319 0.22679 0.1148 1.23186 -1.39478 -0 -0 -0.5677 0.1532 0 0 0 0 0 0.01401 0.27445 0.03407 0.29446 0 -0.16234 0 0.18072 -0.04334 1.14368 1.01197
VAL_974 -2.48998 0.66657 2.42027 -0.27991 0.15788 0.06031 1.49478 -1.38008 -0 -0 -0.75675 -0.36707 0 0 0 0 0 0.01192 0.00653 1e-05 0.21567 0 -0.51293 0 1.9342 -0.0798 0.47211 1.57374
ALA_975 -4.07685 0.66498 2.46832 -0.03077 0.01559 0 1.32309 -1.92179 -0 -0 -0.43599 -0.47229 0 0 0 0 0 0.01302 -0.01557 0 0 0 -0.07775 0 1.8394 0.25335 0.34117 -0.11209
ALA_976 -1.89193 0.44874 1.53654 -0.02382 0 0 0.87746 -0.93754 -0 -0 -0.69493 -0.19698 0 0 0 0 0 0.02801 0.02166 0 0 0 -0.14124 0 1.8394 -0.14122 0.79391 1.51805
PRO_977 -3.38392 1.10281 1.08614 -0.18573 0.00196 0.13192 0.47009 -0.47715 -0 -0 0.55243 0.00961 0 0 0 0 0 0.05948 0.06616 0.0145 0.94098 0 -0.96045 0 -2.4119 -0.52926 1.41893 -2.09341
PRO_978 -4.68781 1.02693 2.54019 -0.19305 0.11612 0.14257 0.96745 -0.93639 -0 -0 -0.47463 -0.23965 0 0 0 0 0 0.05346 0.36034 0.12978 0.77095 0 0.10789 0 -2.4119 0.46015 1.87243 -0.39517
PRO_979 -3.46097 0.87955 1.67595 -0.22116 0.02453 0.16205 0.8359 -0.89236 -0 -0 -0.56068 -0.13727 0 0 0 0 0 0.22941 0.73191 0.05834 0.15393 0 -0.09517 0 -2.4119 0.95366 1.76989 -0.30441
VAL_980 -5.30841 1.18035 2.40195 -0.32649 0.61311 0.07721 1.47943 -1.64325 -0.006 -0.0237 -1.19746 -1.15146 0 0 -0.69147 0 0 1.26344 0.1551 0.01266 2.20918 0 0.60558 0 1.9342 5.81976 3.27733 10.6811
TRP_981 -8.3623 1.675 2.28122 -0.81456 0.04842 0.40003 1.38838 -2.2441 -0.01905 -0.06798 -0.11223 -0.59131 0 0 0 0 0 3.03539 -0.02963 0.00016 0 1.96087 0.26243 0 1.6906 6.53709 3.20166 10.2401
LEU_982 -6.47389 1.36696 1.77853 -0.49946 0.39105 0.09829 0.30731 -1.52778 -0.02538 -0.16037 0.3443 0.09856 0 0 0 0 0 0.78862 0.02351 0.08824 0.83903 0 -0.20574 0 0.18072 0.94799 1.18426 -0.45523
THR_983 -2.6606 0.91488 1.74955 -0.16946 0.09876 0.13799 0.47648 -0.95594 -0.03483 -0.1997 0.21603 -1.51763 0 0 0 0 0 0.47091 0.37143 0.18266 0.18503 0 0.27749 2.25884 -1.0874 0.5492 2.15051 3.41419
PRO_984 -4.76148 1.28138 3.46409 -0.13716 0.00096 0.08457 1.05676 -1.42065 -0 -0 -0.22892 0.38551 0 0 0 0 0 0.61392 0.12388 0.24444 0.70246 0 -0.89558 0 -2.4119 0.54907 3.39656 2.04791
ASP_985 -2.65124 0.24651 3.26963 -0.1443 0.05996 0.46492 0.77125 -1.31671 -0.01925 -0.22775 -1.33089 -2.11541 0 0 0 0 0 0.90996 0.02188 0.23402 0 3.23683 -0.57705 0 -2.3716 0.28042 2.51888 1.26005
SER_986 -2.69666 0.25163 2.3705 -0.0338 0 0.0771 0.74651 -1.10518 -0.02594 -0.26 -0.22139 -0.1496 0 0 0 0 0 3.19702 0.12475 0.0056 0.25724 0 -0.36329 0.74796 -0.77834 0.25609 1.00293 3.40312
SER_987 -3.27512 0.62786 3.72329 -0.03198 0.00064 0.05492 2.38561 -1.7371 -0 -0 -1.34211 -0.87729 0 0 -0.66971 0 0 0.35785 -0.00707 0.06371 0.85527 0 0.02354 0.62005 -0.77834 -0.41776 1.11534 0.69161
PRO_988 -4.66217 0.97645 3.10111 -0.07687 0 0.04669 1.71074 -1.42917 -0 -0 -0.38621 0.58728 0 0 -1.05533 0 0 0.02556 0.0116 0.05389 0.37566 0 -0.70575 0 -2.4119 -0.33969 1.11506 -3.06305
ALA_989 -4.63989 0.3199 3.46634 -0.02362 0 0 2.17076 -2.09316 -0 -0 -2.16564 -0.35819 0 0 -0.66971 0 0 0.02517 0.09554 0 0 0 -0.40773 0 1.8394 -0.31288 0.42894 -2.32477
ILE_990 -7.15435 0.60964 3.36697 -0.46717 0.33886 0.10002 1.75848 -2.47103 -0.03382 -0.21418 -1.97333 0.12324 0 0 -0.20596 0 0 0.08047 -0.01599 0.04482 0.44465 0 -0.6143 0 0.73287 -0.58892 0.48557 -5.65345
VAL_991 -6.62854 0.44183 3.13222 -0.2795 0.19063 0.06044 2.30985 -2.39597 -0 -0 -1.94642 -0.12171 0 0 0 0 0 0.02846 0.49078 0.00435 0.28961 0 -0.69532 0 1.9342 -0.46457 0.51386 -3.13578
LEU_992 -7.14373 0.89564 1.44184 -0.57644 0.12204 0.14953 0.81953 -1.58797 -0.03479 -0.17874 0.28799 0.18606 0 0 0 0 0 0.07209 0.06455 0.35029 0.56662 0 -0.2483 0 0.18072 -0.22114 0.72553 -4.12869
ASP_993 -4.53773 0.37856 4.99439 -0.15803 0.00016 0.52118 1.47655 -2.22257 -0.0365 -0.3387 -1.60002 -0.35205 0 0 0 0 0 0.35039 0.01652 0.13525 0 3.07059 0.05647 0 -2.3716 0.43278 1.02645 0.84209
THR_994 -5.38514 0.64098 4.65184 -0.11157 0.06812 0.08695 2.29506 -2.28744 -0.02626 -0.33624 -1.50709 -0.55614 0 0 0 0 0 0.0786 0.08503 0.1943 0.24468 0 -0.2005 2.2769 -1.0874 0.28232 0.77402 0.18102
VAL_995 -5.32317 0.55446 0.9937 -0.27057 0.15394 0.05769 0.93199 -1.33588 -0 -0 -0.31107 -0.40433 0 0 0 0 0 0.11486 -0.08742 0.01279 0.24328 0 -0.67925 0 1.9342 -0.34061 0.4857 -3.26968
LYS_996 -6.82631 0.58284 7.94243 -0.44927 0.08866 0.25635 3.61549 -3.31387 -0 -0 -4.77634 0.53773 0 0 -0.44764 0 0 0.13107 0.34466 0.45797 2.90724 0 -0.03736 0 -1.5107 -0.1299 0.60579 -0.02117
ARG_997 -7.65751 0.79212 6.82768 -0.66016 0.09377 0.3784 3.31464 -2.88442 -0.02603 -0.27563 -4.62695 0.47382 0 0 -0.44764 -0.96756 0 0.11016 -0.05504 0.03611 2.29548 0 -0.0273 0 -1.2888 -0.28302 0.66758 -4.2103
GLY_998 -3.25053 0.28987 3.76109 -0.00024 0 0 1.71927 -1.83913 -0.00022 -0.00083 -2.28504 -0.19235 0 0 0 0 0 0.2328 -0.04502 0 0 0 0.12518 0 0.83697 -0.22508 0.32794 -0.54531
GLU_999 -4.02809 0.25437 6.2761 -0.21306 0.04292 0.31215 1.0535 -2.37643 -0.00056 -0.01234 -2.08531 -0.35262 0 0 -0.90338 0 0 0.09738 0.00676 0.00206 0 3.30357 -0.04351 0 -2.7348 -0.06643 0.19431 -1.27341
ASP_1000 -2.87461 0.37739 5.64513 -0.10327 0.00665 0.28741 2.92466 -2.21482 -0.01608 -0.10699 -5.34828 -0.23609 0 0 -0.62172 -0.46613 0 0.07439 0.02223 0.00217 0 1.83856 0.03487 0 -2.3716 -0.36508 0.26268 -3.24852
ASP_1001 -3.86472 0.17943 6.52275 -0.21595 0.02866 0.66942 3.24084 -2.59778 -0 -0 -5.72051 -0.73788 0 0 -1.35635 -0.88913 0 0.09679 -0.05535 0.02629 0 3.04644 -0.36124 0 -2.3716 -0.19641 0.37278 -4.18351
GLU_1002 -2.71846 0.22884 3.7465 -0.60122 0.22011 1.56884 1.42032 -1.67427 -0.03117 -0.27036 -0.9739 -3.04975 0 0 0 0 0 0.02809 0.09846 0.00956 0 3.47065 -0.10198 0 -2.7348 -0.20798 0.74282 -0.8297
ASP_1003 -4.15098 0.6858 6.62988 -0.26342 0.14042 0.97846 3.73436 -2.73645 -0.02116 -0.18316 -5.71574 -0.74108 0 0 -1.15253 -0.67728 0 0.06994 -0.00785 0.00509 0 1.93796 -0.77625 0 -2.3716 -0.28869 0.91528 -3.98901
VAL_1004 -3.34879 0.50387 2.52987 -0.31054 0.17388 0.06064 2.02869 -1.63793 -0 -0 -0.83579 0.14076 0 0 0 0 0 0.02804 -0.14144 0.03309 0.25183 0 0.69762 0 1.9342 0.25134 0.78544 3.14477
SER_1005 -1.90352 0.24933 3.12568 -0.03927 0.0002 0.05541 1.46434 -1.34278 -0 -0 -2.59002 -0.36637 0 0 -0.61071 -0.67728 0 0.03913 -0.02506 0.05384 0.23926 0 -0.30489 1.77434 -0.77834 -0.04366 0.54448 -1.13589
ARG_1006 -5.24332 0.72353 7.30247 -0.74577 0.15524 0.45203 3.52341 -3.05293 -0.01196 -0.08858 -3.52998 0.65502 0 0 -0.9694 -0.39529 0 0.03612 -0.01885 0.68239 2.18817 0 0.14862 0 -1.2888 -0.27353 0.70845 0.95704
GLY_1007 -1.58188 0.13606 2.14333 -0.00022 0 0 0.94005 -0.95833 -0 -0 -0.07767 -0.16402 0 0 0 0 0 0.0069 -0.00475 0 0 0 -0.75726 0 0.83697 0.1361 0.67152 1.3268
GLU_1008 -1.6091 0.04004 1.52585 -0.58415 0.24989 1.55353 0.31379 -0.65765 -0 -0 -0.55436 -3.1675 0 0 0 0 0 0.0104 0.0121 0.00367 0 3.2616 -0.11066 0 -2.7348 -0.17615 0.45381 -2.1697
LEU_1009 -2.4551 0.46013 2.8545 -0.4649 0.26277 0.07854 1.01068 -1.22235 -0 -0 -0.87066 0.37929 0 0 -0.15486 0 0 0.0214 0.07884 0.00681 0.38781 0 -0.14257 0 0.18072 -0.51387 0.97905 0.87623
PRO_1010 -1.64198 0.35814 1.3182 -0.12253 0.00148 0.09046 0.37642 -0.5589 -0 -0 -0.09011 0.25232 0 0 0 0 0 0.00734 -0.04236 0.02637 0.16935 0 -1.08543 0 -2.4119 -0.69338 0.84562 -3.2009
ALA_1011 -2.14423 0.12915 1.34229 -0.02218 0 0 0.6455 -0.86106 -0 -0 0.84719 -0.17174 0 0 0 0 0 0.00255 -0.00561 0 0 0 -0.11933 0 1.8394 -0.64906 0.2246 1.05748
ARG_1012 -1.00951 0.03486 1.10822 -0.46217 0.06415 0.26623 0.09456 -0.51445 -0 -0 0.14352 0.12425 0 0 0 0 0 0.00578 -0.07904 0.00034 1.91752 0 -0.05031 0 -1.2888 -0.48089 0.15177 0.02602
LYS_1013 -2.23312 0.15132 2.7629 -0.30108 0.03938 0.14038 1.55312 -1.23321 -0 -0 -1.97669 0.12987 0 0 0 -0.49384 0 0.0018 0.01006 0.03155 1.91072 0 0.00077 0 -1.5107 -0.39674 0.22845 -1.18507
GLY_1014 -0.79954 0.02768 1.07428 -0.00028 0 0 0.23831 -0.49408 -2e-05 -0.00067 0.02983 -0.16925 0 0 0 0 0 0.02104 -0.09981 0 0 0 -0.59523 0 0.83697 -0.19008 0.12617 0.00532
GLN_1015 -4.41385 0.23824 3.72626 -0.36802 0.07097 0.19647 1.40444 -1.71821 -0.02929 -0.17078 -0.72704 -0.00888 0 0 0 -1.20662 0 0.2134 -0.02622 0.15554 0 3.47398 0.01159 0 -0.18838 -0.15898 0.14618 0.6208
SER_1016 -4.69161 0.57844 3.77046 -0.04475 6e-05 0.08087 1.91453 -1.94546 -0.00023 -0.0015 -2.5981 -0.19261 0 0 0 0 0 0.11416 0.01868 0.00011 0.74265 0 0.01978 1.75156 -0.77834 -0.09467 0.27201 -1.08394
VAL_1017 -6.52889 0.44978 2.5688 -0.26292 0.15914 0.05403 2.51796 -2.29365 -0.01373 -0.04774 -2.27047 -0.265 0 0 0 0 0 0.04647 -0.08152 0.00763 0.28969 0 -0.76655 0 1.9342 -0.16713 0.24016 -4.42974
ILE_1018 -9.62775 1.08274 4.68839 -0.54412 0.43174 0.13954 2.50309 -3.24849 -0.00538 -0.02416 -2.54338 0.14911 0 0 0 0 0 0.09047 -0.05952 0.05712 3.22257 0 -0.76997 0 0.73287 -0.45244 0.38686 -3.79071
LEU_1019 -7.31363 0.5531 2.50802 -0.47139 0.3153 0.11991 2.81774 -2.24017 -0.02046 -0.06801 -2.82627 0.01624 0 0 0 0 0 0.0628 -0.04121 0.25635 1.94619 0 -0.30829 0 0.18072 -0.29136 0.44846 -4.35595
ARG_1020 -7.95762 0.60804 7.88709 -0.59563 0.08842 0.38601 3.88865 -3.48564 -0.01623 -0.14754 -4.80045 0.12584 0 0 0 -0.78809 0 0.31071 -0.03431 0.24425 2.89008 0 0.22188 0 -1.2888 0.09287 0.41142 -1.95905
MET_1021 -6.95036 0.52598 2.73547 -0.19281 0.02444 0.06692 2.47846 -1.89962 -0.00672 -0.02027 -2.44983 -0.41604 0 0 0 0 0 0.33173 0.11038 0.0308 2.20608 0 -0.06398 0 0.60916 0.18031 0.46987 -2.23002
TYR_1022 -8.94659 1.0514 4.07084 -0.97477 0.09729 0.55012 2.72333 -2.8044 -0.01307 -0.1226 -3.46826 -0.29942 0 0 0 0 0 0.1517 -0.0041 0.00233 0 1.59749 -0.3269 0.02356 1.2797 -0.08987 0.64205 -4.86016
ASP_1023 -6.78061 0.2169 8.27145 -0.19149 0.05892 0.58837 3.43878 -3.8068 -0.02846 -0.14726 -2.84033 -1.37509 0 0 -0.67609 0 0 0.05688 -0.03988 0.13328 0 2.77612 -0.51446 0 -2.3716 -0.25652 0.8953 -2.59259
SER_1024 -4.66023 0.22747 3.80262 -0.04122 0.00419 0.05468 2.058 -1.95106 -0.00032 -0.00962 -2.03794 -0.16021 0 0 0 0 0 0.19117 0.17031 0.00069 0.32274 0 -0.28587 1.79706 -0.77834 -0.47764 0.81438 -0.95914
LEU_1025 -5.80574 0.45945 1.90054 -0.51977 0.24966 0.16072 1.56809 -1.81812 -0 -0 -1.49552 0.12791 0 0 -0.67609 0 0 0.46904 -0.05245 0.00621 0.29467 0 -0.06503 0 0.18072 -0.28251 1.52741 -3.77082
GLY_1026 -2.99318 0.45284 2.43695 -7e-05 0 0 0.92949 -1.41517 -0 -0 -1.52974 -0.36566 0 0 0 0 0 0.2252 -0.06886 0 0 0 -1.52727 0 0.83697 -0.22863 1.34197 -1.90515
GLY_1027 -2.14236 0.42759 2.71571 -0.00053 0 0 0.80228 -1.30462 -0.02862 -0.1479 0.1931 -0.16537 0 0 0 0 0 0.07176 -0.06363 0 0 0 -0.76704 0 0.83697 -0.26949 0.47182 0.62968
LEU_1028 -2.30327 0.20197 0.79846 -0.47381 0.26804 0.09064 0.32467 -0.65546 -0 -0 -0.7569 0.17423 0 0 0 0 0 0.0321 0.05869 0.00681 0.46976 0 -0.37522 0 0.18072 -0.11654 0.59804 -1.47709
ALA_1029 -3.26846 0.23376 2.19357 -0.02098 0 0 2.08035 -1.48189 -0 -0 -2.01301 -0.37217 0 0 0 0 0 0.0225 0.00092 0 0 0 -0.53603 0 1.8394 -0.17363 0.54574 -0.94993
ARG_1030 -4.03074 0.32001 3.0626 -0.60846 0.08994 0.34803 1.92343 -1.53932 -0 -0 -3.07311 0.66196 0 0 0 -0.71138 0 0.0665 0.01001 0.22102 2.49343 0 -0.16158 0 -1.2888 -0.11974 0.49135 -1.84485
GLY_1031 -3.64655 0.42109 3.28669 -0.00147 0 0 2.31461 -1.74656 -0 -0 -2.3328 -0.33467 0 0 0 0 0 0.0815 -0.05562 0 0 0 -0.81008 0 0.83697 0.29497 0.27799 -1.41396
THR_1032 -5.95329 1.00674 3.93775 -0.14978 0.06312 0.05145 1.735 -2.27183 -0.01357 -0.14289 -0.74544 -0.32587 0 0 0 0 0 0.05723 0.11844 0.0001 1.00921 0 -0.17489 2.33235 -1.0874 0.30277 0.31798 0.06717
VAL_1033 -5.61938 0.77048 1.52237 -0.27344 0.16624 0.05643 1.89426 -1.67947 -0.00541 -0.04314 -1.49115 -0.26228 0 0 0 0 0 0.28794 0.39806 3e-05 0.211 0 -0.68399 0 1.9342 -0.29083 0.51371 -2.59438
VAL_1034 -5.7505 1.15443 1.61704 -0.24245 0.1069 0.04805 0.75655 -1.47621 -0.00271 -0.00902 0.40357 -0.37896 0 0 0 0 0 1.51371 0.36272 0.20946 0.31274 0 -0.65613 0 1.9342 -0.34549 1.15867 0.71659
THR_1035 -5.18286 0.81052 2.26632 -0.12442 0.02903 0.044 1.46443 -1.70695 -0 -0 0.69498 -0.40863 0 0 0 0 0 1.66214 0.05195 0.00186 1.8551 0 -0.3737 2.50171 -1.0874 -0.30229 1.25353 3.44931
THR_1036 -3.97819 1.05879 2.321 -0.20513 0.14773 0.07579 1.53683 -1.41626 -0.02538 -0.16037 -0.64707 -0.68894 0 0 -0.69147 0 0 0.6067 0.20578 0.07973 0.06718 0 0.06198 4.10364 -1.0874 0.07631 10.0319 11.4732
TRP_1037 -7.45392 2.30795 2.96733 -1.3094 0.33799 0.56501 1.68904 -2.32826 -0 -0 0.44523 -0.05814 0 0 0 0 0 1.61254 -0.01586 0.01162 0 1.68606 0.17926 0 1.6906 3.19747 18.8372 24.3617
PRO_1038 -2.68612 0.89873 1.06085 -0.11078 0.00443 0.08072 0.61578 -0.6724 -0 -0 0.03306 0.26871 0 0 0 0 0 1.01387 -0.08814 0.03095 0.106 0 -0.82655 0 -2.4119 2.82814 9.4475 9.59286
LEU_1039 -6.63069 1.14566 0.43613 -0.74078 0.68782 0.3654 1.3328 -1.41157 -0 -0 0.61307 -0.29667 0 0 0 0 0 4.81969 2.86826 0.17233 1.80538 0 0.35136 0 0.18072 0.00029 15.9802 21.6794
LYS_1040 -4.43493 0.5511 2.37575 -0.27147 0.02105 0.1231 0.96418 -1.32598 -0 -0 0.35557 -0.13127 0 0 0 0 0 0.8918 0.06487 0.05253 1.27534 0 -0.03885 0 -1.5107 1.26562 16.3877 16.6154
LYS_1041 -6.92512 0.98026 4.94365 -0.40583 0.0548 0.19739 2.21924 -2.51821 -0.00023 -0.00116 -1.17611 -0.13911 0 0 0 0 0 1.95677 -0.02646 0.22783 1.86577 0 0.0099 0 -1.5107 1.33341 1.26713 2.3532
VAL_1042 -7.43128 0.55015 1.89214 -0.25551 0.12761 0.05171 1.83416 -2.16528 -0.00825 -0.07486 -1.7688 -0.26418 0 0 0 0 0 0.12117 -0.02648 0.00604 0.36265 0 -0.76858 0 1.9342 0.01234 0.74234 -5.12869
CYS_1043 -7.83599 0.6707 4.6621 -0.04745 0 0.01539 2.71452 -2.70148 -0 -0 -3.00699 -0.64227 0 0 0 0 0 0.06808 0.2983 0.09224 0.21149 0 -0.05587 0 3.6196 -0.11061 0.41572 -1.63252
LYS_1044 -7.42807 0.41366 6.49481 -0.33722 0.03371 0.14783 4.17678 -3.10941 -0.00797 -0.06211 -6.46303 0.09877 0 0 0 -0.55698 0 0.01349 -0.0297 0.08383 1.88946 0 -0.01149 0 -1.5107 -0.06254 0.60345 -5.62345
VAL_1045 -9.10638 1.17285 3.98794 -0.30315 0.14675 0.05998 2.43452 -3.06357 -0 -0 -1.80539 -0.38394 0 0 0 0 0 0.00615 -0.00702 0.07355 0.12329 0 -0.43891 0 1.9342 -0.37273 0.67854 -4.86332
ASN_1046 -7.78589 0.73898 7.54825 -0.31551 0.11002 0.53256 4.19048 -3.75635 -0.01608 -0.1367 -3.70097 -0.41245 0 0 -1.1799 -0.84467 0 0.01923 -0.03496 0.01389 0 1.33321 -0.45367 0 -0.93687 -0.10825 0.73244 -4.46322
LEU_1047 -7.5473 1.13242 1.72919 -0.528 0.2101 0.15119 2.00044 -1.95622 -0 -0 -0.92223 0.16047 0 0 0 0 0 0.06367 -0.02217 0.00608 0.17565 0 -0.12271 0 0.18072 -0.0889 0.81984 -4.55775
LEU_1048 -7.27397 0.98754 3.18942 -0.51952 0.27463 0.14841 1.23984 -2.3086 -0.03332 -0.12043 -0.32936 0.05144 0 0 -0.53116 0 0 0.01111 -0.06432 0.08534 0.19036 0 -0.07136 0 0.18072 -0.46227 0.73783 -4.61769
GLU_1049 -6.84002 0.89637 7.83938 -0.21692 0.0424 0.3635 3.27081 -3.43707 -0.01371 -0.13838 -4.29408 -0.57244 0 0 -1.84123 -0.79999 0 0.02373 -0.04063 0.28217 0 2.73004 0.18226 0 -2.7348 -0.15239 1.11558 -4.33543
ASP_1050 -5.22051 0.351 7.4388 -0.09471 0.00273 0.26834 3.73124 -3.24792 -0.04823 -0.27175 -4.50041 -0.41423 0 0 -0.64873 -2.51001 0 0.0381 -0.03157 0.0588 0 2.55589 0.25197 0 -2.3716 0.11965 1.49907 -3.04409
ASP_1051 -2.90082 0.29266 2.62233 -0.11255 0.00603 0.32083 0.74547 -1.28188 -0.01708 -0.10992 -0.9219 -0.35714 0 0 0 0 0 0.03579 -0.05269 0.00209 0 2.78247 -0.3739 0 -2.3716 -0.08262 0.83468 -0.93977
LEU_1052 -8.30556 1.08473 3.45394 -0.48978 0.19983 0.10592 2.03594 -2.50077 -0 -0 -0.53064 0.20457 0 0 0 0 0 0.25515 0.03643 0.2122 0.69879 0 -0.17205 0 0.18072 0.26705 0.46062 -2.8029
GLU_1053 -5.17668 0.19889 5.5961 -0.27429 0.03556 0.34186 2.34354 -2.44587 -0.00055 -0.00462 -3.34981 -0.22087 0 0 0 0 0 0.16878 0.01714 0.13859 0 2.96943 -0.10226 0 -2.7348 0.84893 0.66336 -0.9876
VAL_1054 -5.63179 0.60904 2.71923 -0.37591 0.3742 0.09125 1.75445 -1.82666 -0 -0 -1.68403 -0.02915 0 0 0 0 0 0.15528 -0.10005 0.01238 1.2851 0 -0.06345 0 1.9342 0.16666 0.46533 -0.14393
VAL_1055 -6.8983 0.94565 2.48402 -0.28781 0.17909 0.0607 2.04616 -2.22739 -0.0077 -0.07023 -1.5064 0.04772 0 0 0 0 0 0.04102 0.00395 0.00031 0.06073 0 -0.42854 0 1.9342 -0.597 0.9471 -3.27272
PRO_1056 -3.06581 0.48483 2.25759 -0.13702 0.00201 0.10002 1.46295 -1.09558 -0.00653 -0.03857 -2.20022 0.18938 0 0 0 0 0 0.1035 -0.06038 0.02257 0.2217 0 -1.0322 0 -2.4119 -0.712 1.07105 -4.84464
TRP_1057 -7.77078 1.07406 3.09783 -1.55621 0.16741 0.9358 2.14276 -2.25567 -0 -0 0.32567 -0.3976 0 0 0 0 0 0.32688 -0.00517 0.0962 0 1.73315 -0.25089 0 1.6906 -0.25949 0.70703 -0.19839
GLU_1058 -3.85945 0.48719 4.79239 -0.48721 0.15364 0.76161 2.21296 -2.17028 -0.0002 -0.00073 -1.93245 -1.61417 0 0 -1.03657 0 0 1.4228 0.06239 0.10821 0 4.62951 -0.1458 0 -2.7348 0.38172 0.86909 1.89987
ASN_1059 -2.94851 0.30561 3.69705 -0.18767 0.04044 0.31825 1.78916 -1.5787 -0 -0 -1.80468 -1.0138 0 0 -1.48555 0 0 0.50426 -0.00231 0.00641 0 1.83507 -1.01741 0 -0.93687 -0.24207 0.56484 -2.15648
GLY_1060 -2.74579 0.47678 2.13195 -5e-05 0 0 0.67084 -1.25579 -0.01169 -0.06183 0.15591 -0.36773 0 0 0 0 0 0.68819 -0.12997 0 0 0 -1.41298 0 0.83697 -0.98128 0.57021 -1.43627
ARG_1061 -5.59801 0.55455 5.03024 -0.70165 0.17948 0.52198 3.14188 -2.51719 -0.01349 -0.12516 -3.34636 0.03409 0 0 -0.44898 0 0 0.73318 -0.0176 0.09174 2.83797 0 0.21772 0 -1.2888 -0.42422 0.64468 -0.49393
PHE_1062 -11.5243 1.42395 3.09026 -0.66942 0.29078 0.38684 2.83462 -3.0812 -0.00628 -0.01869 -3.06793 0.2371 0 0 0 0 0 0.02189 0.22069 0.06647 0 2.48663 -0.14136 0 1.0402 0.04548 0.82432 -5.53996
THR_1063 -3.86828 0.27859 2.80015 -0.1799 0.11303 0.06707 1.48942 -1.65704 -0.02095 -0.10653 -1.74972 -0.14338 0 0 0 0 0 0.04297 -0.0225 7e-05 0.06453 0 0.01136 2.32834 -1.0874 -0.04702 0.83715 -0.85003
VAL_1064 -6.09266 0.67065 2.17802 -0.27624 0.20171 0.0605 2.33364 -2.0201 -0 -0 -2.17473 -0.25314 0 0 0 0 0 0.05015 0.009 0.1241 0.27787 0 -0.79209 0 1.9342 -0.21593 0.36858 -3.61647
GLU_1065 -3.01858 0.1338 2.55022 -0.21612 0.02656 0.34456 1.08765 -1.22929 -0.02988 -0.17976 -1.62234 -0.55444 0 0 0 -0.71138 0 0.00493 -0.07111 0.01395 0 3.35279 0.33277 0 -2.7348 -0.05137 0.26887 -2.30299
LEU_1066 -7.12683 0.51069 2.76933 -0.44391 0.16275 0.07485 2.1435 -2.07846 -0 -0 -2.39012 0.12617 0 0 0 0 0 0.00241 0.15373 0.06806 0.67308 0 -0.17999 0 0.18072 0.08044 0.62602 -4.64756
ARG_1067 -5.95319 0.97443 7.65323 -0.7557 0.15532 0.42107 4.05374 -3.04287 -0.01077 -0.04692 -5.42517 0.49392 0 0 -1.91719 0 0 0.02725 0.54584 0.04866 2.54093 0 0.14634 0 -1.2888 -0.11092 2.01215 0.52134
PRO_1068 -6.0532 1.20767 3.96 -0.06874 0.00025 0.04244 2.08577 -1.96347 -0.00016 -0.00064 -0.37299 0.61944 0 0 0 0 0 0.39537 0.15432 0.02869 0.08888 0 -0.45453 0 -2.4119 0.52882 1.97351 -0.24048
PHE_1069 -10.8951 0.93994 5.65747 -0.57672 0.03797 0.31134 3.96604 -3.70991 -0 -0 -4.14386 -0.06122 0 0 -2.55433 0 0 0.1054 0.0041 0.04005 0 2.01144 -0.10587 0 1.0402 1.29628 0.81257 -5.82419
GLU_1070 -8.13568 0.90842 9.44946 -0.27254 0.05862 0.28031 4.2651 -3.96289 -0.01166 -0.0672 -5.62507 -0.16797 0 0 -1.02508 -0.55698 0 0.04975 0.03186 0.30974 0 3.05541 -0.03737 0 -2.7348 0.54996 0.787 -2.85163
VAL_1071 -6.28514 0.52566 0.63898 -0.26337 0.13499 0.05291 0.82849 -1.49357 -0.01166 -0.0672 -0.23749 -0.33574 0 0 0 0 0 0.08524 -0.05368 0.00158 0.26342 0 -0.75234 0 1.9342 -0.40862 0.87243 -4.57091
ALA_1072 -4.18126 0.23533 2.37418 -0.02349 0 0 2.05619 -1.7355 -0 -0 -2.22325 -0.43613 0 0 0 0 0 0.06012 -0.01568 0 0 0 -0.34613 0 1.8394 -0.13674 0.56123 -1.97172
SER_1073 -5.72465 0.80544 4.32405 -0.02652 0 0.02226 2.53214 -2.41743 -0.00319 -0.02 -2.2297 0.20183 0 0 0 0 0 0.02544 0.00237 0.00059 0.45874 0 0.1241 0.60068 -0.77834 0.11696 0.32272 -1.66252
TYR_1074 -10.2251 0.95702 3.0416 -0.6751 0.06419 0.37942 3.3647 -2.95273 -0.01948 -0.09789 -2.62091 -0.17643 0 0 0 0 0 0.05626 0.06521 0.00478 0 2.00477 -0.09632 0.02897 1.2797 -0.03239 0.54055 -5.10918
ARG_1075 -9.01727 1.63396 7.19285 -0.7339 0.21439 0.46503 4.11364 -3.50497 -0.00729 -0.06557 -4.58672 0.33586 0 0 -0.93785 -0.0119 0 0.17695 0.41673 0.89565 2.67378 0 0.19748 0 -1.2888 -0.0034 0.97278 -0.86856
LEU_1076 -8.4341 1.25663 2.50455 -0.64049 0.39251 0.17793 2.32365 -2.42715 -0.01631 -0.05608 -2.4017 0.27905 0 0 0 0 0 0.31042 -0.02192 0.28512 0.59165 0 -0.35811 0 0.18072 0.07159 1.04566 -4.93637
VAL_1077 -5.57316 2.22108 2.17649 -0.31161 0.34226 0.0725 0.83109 -1.81605 -0.01884 -0.04542 0.78891 -0.44265 0 0 0 0 0 2.02965 0.28908 0.09029 0.16813 0 -0.50401 0 1.9342 0.10909 1.92984 4.27088
LEU_1078 -5.51555 1.39207 1.68214 -0.80572 0.20034 0.32893 0.65876 -1.28851 -0 -0 0.874 0.09686 0 0 0 0 0 0.13212 0.02571 0.97218 1.92517 0 -0.26168 0 0.18072 -0.1234 1.98461 2.45874
ALA_1079 -4.31723 0.81509 3.07095 -0.02322 0 0 1.32428 -1.85806 -0.01856 -0.08859 -0.94034 -0.40797 0 0 0 0 0 0.05712 0.11146 0 0 0 -0.30056 0 1.8394 -0.12305 0.55522 -0.30406
GLY_1080 -2.28627 0.26882 0.90872 -0.00012 0 0 0.04649 -0.6509 -0 -0 0.15551 -0.28936 0 0 0 0 0 0.00816 -0.06996 0 0 0 0.52352 0 0.83697 1.46203 0.40576 1.31937
GLY_1081 -1.92135 0.15943 2.27923 -0.0002 0 0 1.26416 -1.0983 -0 -0 -1.40744 -0.17034 0 0 0 0 0 0.02865 -0.07969 0 0 0 -0.54645 0 0.83697 1.36473 0.48816 1.19758
GLY_1082 -1.44682 0.0596 1.84911 -0.00036 0 0 0.36032 -0.91348 -0.02159 -0.14037 0.92081 -0.17112 0 0 0 0 0 0.15294 -0.05374 0 0 0 -1.12883 0 0.83697 0.37589 0.20812 0.88746
GLY_1083 -1.68828 0.17345 1.12572 -0.00021 0 0 0.27694 -0.59356 -0.01006 -0.07302 0.30652 -0.16286 0 0 0 0 0 0.02646 -0.05105 0 0 0 -0.84859 0 0.83697 0.38427 0.11209 -0.1852
SER_1084 -3.2677 0.15769 3.22138 -0.0157 0 0.02745 1.01019 -1.4291 -0.03428 -0.26589 -0.55155 -0.90329 0 0 -0.12228 0 0 0.03329 -0.09489 0.0056 0.54972 0 -0.42855 0.62473 -0.77834 0.74647 0.17752 -1.33754
GLY_1085 -4.03732 1.12379 4.49915 -0.00029 0 0 1.73126 -2.29937 -0 -0 -2.31269 -0.16598 0 0 -0.12228 0 0 0.12776 0.1937 0 0 0 -1.27446 0 0.83697 1.12803 0.80783 0.23612
GLY_1086 -3.36717 0.51306 4.59603 -4e-05 0 0 2.77733 -2.18592 -0.01487 -0.13901 -2.66451 -0.44239 0 0 -1.38015 0 0 0.257 -0.21845 0 0 0 0.34602 0 0.83697 0.81583 1.03469 0.76441
GLY_1087 -2.30391 0.76004 2.69642 -4e-05 0 0 0.97836 -1.38888 -0.03184 -0.27055 0.19273 -0.39892 0 0 0 0 0 0.23842 -0.00872 0 0 0 0.50478 0 0.83697 0.45216 0.50589 2.76291
PHE_1088 -7.99409 1.01385 4.4895 -0.71112 0.24002 0.09809 2.90988 -2.75059 -0.00115 -0.00617 -1.87705 -0.27586 0 0 0 0 0 0.06724 0.02618 0.00187 0 2.84822 -0.27351 0 1.0402 0.58922 0.47671 -0.08855
LYS_1089 -2.70782 0.03839 4.07734 -0.52235 0.14764 0.39195 2.07079 -1.70167 -0.00275 -0.02084 -2.97153 -0.07327 0 0 -0.98535 -0.89165 0 0.06838 0.02253 0.12645 2.70465 0 0.22199 0 -1.5107 0.94973 0.6849 0.11681
LYS_1090 -4.07846 0.32612 4.22726 -0.34308 0.02542 0.14188 1.36783 -1.6743 -0.00115 -0.00617 -1.68531 0.38204 0 0 0 0 0 0.09771 0.03021 0.12528 2.92782 0 0.0035 0 -1.5107 0.32256 0.665 1.34345
ALA_1091 -1.08798 0.09884 1.14385 -0.0234 0 0 0.28803 -0.50653 -0 -0 -0.17592 -0.17387 0 0 0 0 0 0.02949 -0.00973 0 0 0 -0.18 0 1.8394 -0.466 0.34426 1.12042
SER_1092 -1.65805 0.07102 2.08515 -0.02806 0 0.04852 1.15076 -0.9278 -0 -0 -0.18687 -1.12478 0 0 -0.93066 0 0 0.01492 -0.02362 0.01791 0.75348 0 -0.29702 0.60848 -0.77834 -0.38883 0.19951 -1.39427
SER_1093 -0.7868 0.02546 1.12447 -0.03406 0.00583 0.06075 0.16933 -0.51521 -0 -0 -0.06106 -0.92412 0 0 0 0 0 0.01432 -0.06056 0.00624 0.50838 0 -0.10397 0.60014 -0.77834 -0.21372 0.2102 -0.75271
SER_1094 -2.17799 0.07047 3.31332 -0.02649 0 0.06212 1.61875 -1.34332 -0.00283 -0.03437 -1.08074 -0.45577 0 0 -0.93066 -0.57392 0 0.03221 -0.01283 0.00063 0.20856 0 -0.37075 0.74185 -0.77834 -0.53862 0.23825 -2.04045
ASP_1095 -2.30026 0.13268 3.17785 -0.10173 0.00372 0.29485 1.81554 -1.47819 -0.02479 -0.23996 -2.63502 -1.05905 0 0 -0.88893 0 0 0.0476 0.03689 0.03983 0 2.55062 -0.0963 0 -2.3716 -0.17413 0.31498 -2.95541
ASN_1096 -5.54055 0.72129 4.80284 -0.16191 0.0316 0.22708 1.80119 -2.47089 -0.02229 -0.1894 -2.40079 -0.54107 0 0 -1.29745 0 0 0.02694 0.05907 0.01207 0 2.05973 -0.2497 0 -0.93687 0.1168 0.29604 -3.65626
LYS_1097 -5.31728 0.596 4.85536 -0.3105 0.03245 0.14273 2.24582 -2.09778 -0.02685 -0.16306 -3.21847 0.06391 0 0 -0.40852 -0.90219 0 0.00991 -0.00832 0.05863 1.91215 0 -0.07039 0 -1.5107 -0.15938 0.36974 -3.90676
GLU_1098 -1.08559 0.09073 1.07042 -0.24687 0.04133 0.41177 0.00303 -0.46689 -0.00673 -0.02861 0.14647 -0.50645 0 0 0 0 0 0.02432 -0.00785 0.0004 0 3.00672 0.26926 0 -2.7348 0.20596 0.27943 0.46607
GLN_1099 -3.57584 0.59846 3.46752 -0.24848 0.037 0.19919 1.67552 -1.57538 -0.02685 -0.16306 -1.54901 -0.68463 0 0 0 0 0 0.08532 0.00689 0.0115 0 3.23479 0.22361 0 -0.18838 0.41405 0.34989 2.2921
GLY_1100 -0.86055 0.21547 1.17789 -4e-05 0 0 0.32541 -0.58217 -0.00673 -0.02861 0.35157 -0.42259 0 0 0 0 0 0.0214 -0.13808 0 0 0 0.42029 0 0.83697 0.18428 0.32564 1.82014
GLY_1101 -2.32965 0.51854 2.24612 -5e-05 0 0 1.33975 -1.3272 -0 -0 -0.06076 -0.439 0 0 0 0 0 0.034 -0.10318 0 0 0 0.4215 0 0.83697 0.22017 0.15955 1.51676
GLY_1102 -1.96075 0.3435 2.78299 -0.00016 0 0 1.59547 -1.39307 -0.01588 -0.09015 -1.46195 -0.32098 0 0 0 0 0 0.0302 -0.27014 0 0 0 -1.31835 0 0.83697 0.13417 0.25256 -0.85556
GLY_1103 -4.29301 0.78129 2.85916 -0.00012 0 0 2.11976 -2.0504 -0 -0 -2.84642 -0.39624 0 0 0 0 0 0.06885 0.29016 0 0 0 0.54923 0 0.83697 0.82245 0.48328 -0.77503
SER_1104 -4.85429 0.44201 3.8134 -0.02637 0.00032 0.02334 1.958 -2.26352 -0.00986 -0.13815 -1.49896 -0.19598 0 0 0 0 0 0.66024 -0.06085 0.00174 0.45477 0 0.1107 0.6299 -0.77834 0.55376 0.7054 -0.47275
GLY_1105 -2.88275 0.37822 2.20598 -0.00052 0 0 0.98544 -1.32211 -3e-05 -0.00015 0.06063 -0.16903 0 0 0 0 0 5.88229 -0.11346 0 0 0 -0.68101 0 0.83697 -0.22325 9.36416 14.3214
GLY_1106 -1.36303 0.02527 0.75811 -0.00017 0 0 0.16485 -0.53087 -0 -0 0.70381 -0.22479 0 0 0 0 0 1.99789 7.0396 0 0 0 -0.70761 0 0.83697 2.19171 25.4113 36.3031
GLY_1107 -1.51577 0.14848 1.57177 -0.00179 0 0 0.43184 -0.72218 -0 -0 -0.19249 -0.33904 0 0 0 0 0 0.15223 -0.08117 0 0 0 -1.41348 0 0.83697 2.40734 16.593 17.8757
SER_1108 -2.39967 0.19684 3.29864 -0.02642 0.00271 0.02571 1.16367 -1.32647 -0.01496 -0.1306 -1.56507 0.15308 0 0 -0.65425 0 0 0.34782 -0.05214 0.00549 0.56495 0 0.01301 0.60666 -0.77834 0.31088 0.39595 0.13747
GLY_1109 -2.45885 0.35042 3.53603 -9e-05 0 0 1.47652 -1.47647 -0.00171 -0.03087 -1.47693 -0.24044 0 0 -0.45615 0 0 2.01047 2.77602 0 0 0 0.31406 0 0.83697 0.95067 13.9389 20.0486
GLU_1110 -3.93039 0.92853 5.87928 -0.30012 0.03497 0.61108 2.12423 -2.2564 -0.04057 -0.31092 -2.46511 -0.18389 0 0 0 -1.03536 0 1.0171 0.77052 0.37579 0 3.06504 0.20182 0 -2.7348 6.03925 16.3195 24.1096
PRO_1111 -5.36355 1.48384 3.56747 -0.21283 0.03946 0.15636 1.2287 -1.50669 -0.00171 -0.03087 0.12651 0.11233 0 0 0 0 0 0.30983 0.18782 0.16684 0.24418 0 -0.6694 0 -2.4119 5.36256 3.39646 6.18541
VAL_1112 -6.65891 0.96223 2.02273 -0.33915 0.35192 0.08227 1.54812 -1.99541 -0 -0 -0.39963 -0.62424 0 0 0 0 0 0.24976 -0.0298 0.0207 0.20207 0 0.32698 0 1.9342 0.76998 1.05896 -0.51723
VAL_1113 -6.25051 1.09868 1.35603 -0.3155 0.26274 0.07084 0.92973 -1.75775 -0 -0 1.11093 -0.2193 0 0 0 0 0 0.2923 0.0193 0.00177 0.1042 0 -0.48882 0 1.9342 0.69009 0.54794 -0.61312
GLU_1114 -1.74553 0.09715 1.48659 -0.20928 0.03249 0.31097 0.17669 -0.6977 -0 -0 0.8701 -0.56084 0 0 0 0 0 0.17463 -0.03531 0.00726 0 2.92191 -0.12997 0 -2.7348 0.25595 0.31833 0.53864
LYS_1115 -3.36799 0.21364 4.71911 -0.28636 0.03806 0.13557 2.11722 -1.89554 -0 -0 -2.51624 0.08717 0 0 -0.45615 0 0 0.02504 0.03419 0.04387 1.99471 0 -0.0325 0 -1.5107 -0.0634 0.52273 -0.19758
GLU_1116 -1.61665 0.51891 1.66699 -0.29 0.03896 0.37017 0.26716 -0.67921 -0.00024 -0.00736 -0.2054 -0.29264 0 0 0 0 0 0.0969 -0.0495 0.00058 0 2.69912 -0.07503 0 -2.7348 -0.23968 1.2051 0.67337
PRO_1117 -3.79975 0.62501 1.9223 -0.20248 0.01041 0.14912 0.60106 -0.85512 -0.00282 -0.03399 -0.11417 -0.01482 0 0 0 0 0 0.01645 0.0658 0.01444 0.34559 0 -0.83091 0 -2.4119 -0.20564 0.91221 -3.80919
SER_1118 -5.67979 0.2584 5.71198 -0.03022 0 0.07092 2.64934 -2.75177 -0.00024 -0.00736 -2.2629 -0.38095 0 0 -0.65908 0 0 0.02885 0.0837 0.04875 0.07113 0 -0.50764 0.62032 -0.77834 -0.31284 0.32032 -3.50741
ALA_1119 -5.36562 0.53803 4.81467 -0.02175 0 0 2.26991 -2.62508 -0 -0 -2.0134 -0.34162 0 0 0 0 0 0.02263 -0.03146 0 0 0 -0.27651 0 1.8394 -0.38544 0.24756 -1.32867
GLU_1120 -5.56152 0.31368 6.29811 -0.45855 0.20086 1.42166 2.32363 -2.9165 -0.04149 -0.28025 -2.70798 -2.64781 0 0 0 -0.57392 0 0.00896 0.10988 0.00897 0 3.93012 -0.23557 0 -2.7348 -0.41694 0.30952 -3.64993
GLU_1121 -7.40136 1.15507 8.29303 -0.47079 0.26381 0.95751 3.70383 -4.04136 -0.05089 -0.33425 -3.78997 -0.65333 0 0 -1.05388 0 0 0.00903 0.02823 0.06814 0 3.78736 -0.34086 0 -2.7348 -0.46277 0.4424 -2.62585
LEU_1122 -7.41937 0.59369 5.40332 -0.68307 0.19426 0.24998 3.22803 -3.08867 -0 -0 -2.24154 0.09658 0 0 0 0 0 0.01968 0.00234 0.03387 0.81912 0 -0.20499 0 0.18072 -0.27368 0.43016 -2.65958
GLU_1123 -4.78521 0.24263 6.44836 -0.20758 0.02054 0.26715 3.29294 -2.89051 -0.00033 -0.00755 -2.42474 -0.56605 0 0 0 -0.90219 0 0.07219 0.15552 0.05789 0 3.01511 -0.25221 0 -2.7348 -0.27967 0.30957 -1.16894
ALA_1124 -5.42103 1.26796 4.79275 -0.02468 0.00014 0 2.6476 -2.95395 -0 -0 -0.22997 -0.38171 0 0 0 0 0 0.31798 0.10915 0 0 0 -0.12743 0 1.8394 -0.64421 0.50521 1.6972
THR_1125 -6.61122 0.31504 5.81156 -0.19613 0.06631 0.06996 3.3832 -3.05025 -0.00876 -0.11987 -3.63293 -0.19856 0 0 -0.64986 0 0 0.22527 0.50933 0.00347 0.17291 0 0.0967 2.4297 -1.0874 -0.39061 0.83881 -2.02333
PHE_1126 -7.79276 1.27799 5.13082 -0.58663 0.07375 0.28332 2.98161 -3.1522 -0.00457 -0.04502 -0.04396 0.48505 0 0 0 0 0 9.8006 0.28339 0.02502 0 2.00939 0.65964 0 1.0402 0.61641 2.30026 15.3423
VAL_1127 -4.53122 0.52659 3.7189 -0.31364 0.53902 0.07978 1.57115 -1.97151 -0 -0 -1.47694 -1.00272 0 0 -0.49293 0 0 3.08052 0.04143 0.07591 0.46309 0 0.8137 0 1.9342 6.18369 2.39983 11.6389
ARG_1128 -9.55227 1.88451 10.8834 -0.9107 0.33738 0.59592 4.86749 -4.78509 -0.0238 -0.15508 -4.18813 0.06891 0 0 -0.49293 -0.14371 0 0.42779 0.10507 0.49749 1.93983 0 0.30668 0 -1.2888 6.08499 1.64075 8.0997
ASP_1129 -5.16814 0.55611 6.55939 -0.3224 0.14231 1.08265 1.70343 -2.54109 -0.03405 -0.14959 -1.33783 -2.65998 0 0 0 0 0 1.37126 0.17154 0.15515 0 3.80574 -0.51693 0 -2.3716 0.70105 1.57411 2.72115
THR_1130 -5.48729 1.33555 4.84085 -0.08607 0.05233 0.02866 1.87556 -2.42681 -0 -0 -2.30027 -0.83372 0 0 -0.64986 0 0 2.1149 0.57104 0.18891 0.28432 0 -0.5984 3.0939 -1.0874 0.9392 4.0047 5.86013
VAL_1131 -5.72595 1.35654 2.16816 -0.41492 1.09029 0.09828 0.49144 -1.65525 -0.01251 -0.11885 0.44477 -0.82492 0 0 0 0 0 10.9117 0.07035 0.00536 1.1776 0 -0.47825 0 1.9342 0.73427 5.48645 16.7387
GLN_1132 -5.60993 0.69451 4.20091 -0.62912 0.42134 1.09979 1.77773 -2.12812 -3e-05 -0.00015 0.38666 -1.8394 0 0 0 0 0 4.97428 0.07849 0.01385 0 2.44777 0.3552 0 -0.18838 0.33514 4.1152 10.5057
ASP_1133 -2.10391 0.19844 3.42004 -0.29636 0.17786 1.01042 1.82378 -1.37976 -0.0209 -0.06917 -2.31798 -3.51057 0 0 -0.46049 -0.79106 0 1.39829 -0.05135 0.17243 0 2.33962 -0.51309 0 -2.3716 0.24754 2.86276 -0.23506
GLY_1134 -2.18175 0.39808 2.43981 -6e-05 0 0 1.40952 -1.23119 -0 -0 0.15686 -0.3724 0 0 0 0 0 0.2011 -0.17869 0 0 0 -1.50006 0 0.83697 -0.56369 1.16205 0.57655
THR_1135 -3.03975 0.20836 3.91773 -0.17648 0.10319 0.06034 1.99178 -1.72236 -0.0209 -0.06917 -3.02895 0.19912 0 0 -0.46049 -0.79106 0 0.14301 -0.0506 0.04208 0.04609 0 0.04364 2.30632 -1.0874 -0.47942 0.76426 -1.10067
VAL_1136 -4.85553 0.81405 1.42159 -0.26795 0.1974 0.05153 1.56016 -1.7363 -0 -0 0.1486 0.07409 0 0 0 0 0 0.01821 -0.0796 0.04362 0.30985 0 -0.50346 0 1.9342 -0.15693 0.51202 -0.51444
LEU_1137 -3.6403 0.38513 1.63223 -0.66945 0.1847 0.25776 1.05323 -1.18437 -0 -0 -0.29943 0.13381 0 0 0 0 0 0.02144 0.02215 0.02486 0.85272 0 -0.24803 0 0.18072 0.03865 0.38179 -0.87238
ALA_1138 -3.71564 0.76586 1.82459 -0.02292 0 0 1.50986 -1.63687 -0 -0 -0.42217 -0.14556 0 0 0 0 0 0.02368 0.05637 0 0 0 -0.15373 0 1.8394 -0.19742 0.88853 0.61398
PRO_1139 -3.29004 0.58063 1.68827 -0.11732 0.00013 0.08702 0.56634 -0.92033 -0 -0 0.20442 0.28567 0 0 0 0 0 0.01073 -0.05094 0.04322 0.18464 0 -1.17997 0 -2.4119 -0.64449 0.88885 -4.0751
ASN_1140 -1.32204 0.02919 1.07714 -0.1756 0.02061 0.26044 0.18411 -0.55499 -0 -0 0.26768 -0.33895 0 0 0 0 0 0.01212 0.06963 0.0017 0 1.44896 0.22125 0 -0.93687 -0.3111 0.26793 0.2212
HIS_D_1141 -3.78302 0.41553 3.41754 -0.89318 0.04437 1.24507 1.17888 -1.7048 -0 -0 -1.43768 -0.44084 0 0 0 -1.00076 0 0.00716 0.0665 0.00102 0 2.19922 -0.34904 0 -0.45461 -0.06524 0.22773 -1.32614
LEU_1142 -3.15108 0.25175 1.11401 -0.43785 0.23206 0.0989 0.09594 -0.81564 -0 -0 -0.13128 0.05598 0 0 0 0 0 0.00374 -0.00823 0.08934 1.47789 0 0.0033 0 0.18072 -0.0809 0.31002 -0.71132
PHE_1143 -4.35388 0.36717 1.45498 -0.59376 0.02919 0.29949 0.07199 -0.78704 -0 -0 0.0102 0.2323 0 0 0 0 0 0.01767 -0.00581 0.01505 0 1.99633 -0.37526 0 1.0402 -0.11997 0.20433 -0.49684
GLU_1144 -2.30945 0.25817 2.76126 -0.45803 0.14369 0.71628 1.32184 -1.19499 -0 -0 -1.52905 -1.48497 0 0 -2.00144 0 0 0.02672 -0.00014 0.02014 0 4.54459 0.01691 0 -2.7348 -0.03048 0.2677 -1.66605
GLN_1145 -4.50248 0.88564 2.8263 -0.59994 0.23641 0.54226 1.5531 -1.64726 -0.0083 -0.11724 -2.65954 -0.74819 0 0 -2.00144 0 0 0.05263 0.1218 0.17547 0 4.23278 0.04958 0 -0.18838 0.26514 0.4145 -1.11716
THR_1146 -3.58154 0.24398 2.0526 -0.10478 0.07532 0.07636 0.47522 -1.16878 -0 -0 -0.26379 -0.67646 0 0 0 0 0 0.03373 -0.00244 0.00356 0.0945 0 -0.48754 2.29299 -1.0874 -0.05868 0.47545 -1.60769
TRP_1147 -9.88059 1.08667 3.53134 -1.5858 0.29155 1.05117 0.66189 -2.57634 -0.00353 -0.06323 -0.30419 -0.20111 0 0 0 0 0 0.03099 0.01153 0.30711 0 1.64187 -0.31952 0 1.6906 -0.07892 0.47006 -4.23846
VAL_1148 -4.43479 0.52829 2.47587 -0.25882 0.15598 0.05207 1.69583 -1.65029 -0 -0 -2.02781 -0.20033 0 0 0 0 0 0.1283 0.06741 0.1155 0.46362 0 -0.6291 0 1.9342 0.05879 0.45719 -1.06809
LEU_1149 -5.01467 0.67436 0.66604 -0.69564 0.37997 0.272 0.50506 -1.04132 -0 -0 -0.37213 -0.0596 0 0 0 0 0 0.11846 0.01296 0.0727 0.96644 0 0.12153 0 0.18072 -0.07428 0.65175 -2.63566
ARG_1150 -4.74623 0.33898 4.15517 -1.02397 0.26131 0.55531 2.06672 -2.0334 -0.01773 -0.20911 -1.15535 0.24308 0 0 0 0 0 0.01106 0.03252 0.03309 2.30241 0 -0.13802 0 -1.2888 -0.0027 0.61693 0.00126
ASN_1151 -1.78397 0.09198 1.75104 -0.34834 0.10342 0.67739 0.43814 -0.93448 -0.01971 -0.27066 0.00075 -1.66931 0 0 0 0 0 0.01159 -0.0449 0.13143 0 2.58578 -0.44771 0 -0.93687 -0.24895 0.4579 -0.45551
THR_1152 -3.39805 0.37979 3.16525 -0.12461 0.11142 0.07227 1.41935 -1.52108 -0.00198 -0.06155 0.17824 -1.44294 0 0 -0.55199 0 0 0.00807 -0.0439 0.03493 0.10811 0 -0.32755 2.25376 -1.0874 -0.45129 0.51137 -0.76979
GLY_1153 -1.98231 0.305 1.95987 -7e-05 0 0 0.63439 -1.07268 -0.02038 -0.10591 -0.50146 -0.37955 0 0 0 0 0 0.00835 -0.10488 0 0 0 -1.5262 0 0.83697 -0.53668 0.32232 -2.16322
LYS_1154 -4.2742 0.16167 5.39363 -0.63174 0.22297 0.2687 2.84798 -2.33429 -0.02038 -0.10591 -3.78746 0.32144 0 0 -0.55199 -0.71429 0 0.00741 0.00901 0.03289 2.31161 0 -0.06315 0 -1.5107 -0.40439 0.30926 -2.51193
VAL_1155 -4.9847 0.44545 0.61925 -0.36509 0.19935 0.08782 0.73949 -1.18735 -0 -0 -0.26562 -0.05174 0 0 0 0 0 0.02927 -0.04389 0.17359 0.80958 0 -0.7623 0 1.9342 -0.28513 0.47048 -2.43734
ALA_1156 -3.33854 0.38625 2.05293 -0.02247 0 0 1.6016 -1.38325 -0 -0 -1.99627 -0.31562 0 0 0 0 0 0.13667 0.06309 0 0 0 0.17881 0 1.8394 0.0398 0.35025 -0.40736
TRP_1157 -6.64813 1.0995 0.44902 -0.77957 0.17944 0.49873 0.73946 -1.27945 -0 -0 -0.46633 -0.41089 0 0 -0.55608 0 0 0.05586 0.34183 0.21542 0 3.71558 -0.14321 0 1.6906 2.53772 1.14061 2.38011
PRO_1158 -4.95987 0.89325 3.67532 -0.13283 0.00051 0.0977 1.33558 -1.40566 -0 -0 -1.85634 0.23602 0 0 0 0 0 0.01202 -0.04983 0.02916 0.20245 0 -1.14677 0 -2.4119 1.9695 1.29186 -2.21984
ALA_1159 -1.04441 0.15431 1.27062 -0.02471 7e-05 0 0.37599 -0.61297 -0 -0 0.16486 -0.24709 0 0 0 0 0 0.00459 -0.07861 0 0 0 -0.00169 0 1.8394 -0.79033 0.33948 1.34952
GLY_1160 -0.85776 0.02132 1.27608 -6e-05 0 0 0.42596 -0.60663 -0.01076 -0.145 -0.00737 -0.38096 0 0 0 0 0 0.00304 -0.16032 0 0 0 -1.50525 0 0.83697 -0.89715 0.12212 -1.88575
CYS_1161 -5.66716 0.7134 2.58446 -0.08412 0.00076 0.04485 1.50237 -1.42219 -1e-05 -0.00047 -2.08734 0.04256 0 0 0 0 0 0.00662 0.31329 0.00529 0.5032 0 0.00885 0 3.6196 -0.74884 0.31358 -0.35132
SER_1162 -4.05598 0.76151 1.98473 -0.02617 0 0.02269 1.29842 -1.38807 -0.01906 -0.26224 -0.60003 -0.11187 0 0 0 0 0 0.01371 0.10346 0.00339 0.44288 0 0.0009 0.60318 -0.77834 -0.51791 0.65803 -1.86675
VAL_1163 -7.24301 1.43242 0.82189 -0.32644 0.27757 0.07867 1.12321 -1.8914 -0 -0 -0.27885 -0.81855 0 0 -0.8233 0 0 0.01117 -0.0361 0.00881 0.10141 0 0.26741 0 1.9342 0.16898 0.91721 -4.2747
LYS_1164 -6.01846 0.43495 4.42662 -0.41928 0.06449 0.20637 1.7558 -2.34717 -0.02498 -0.13692 -0.42623 0.47622 0 0 0 0 0 0.00943 -0.06472 0.04979 1.97117 0 0.00284 0 -1.5107 0.09305 0.62025 -0.83751
PHE_1165 -11.0435 2.04274 3.22591 -0.9905 0.11793 0.13122 2.51277 -2.94441 -0.02463 -0.13578 -1.80681 -0.51879 0 0 0 0 0 0.04431 0.16987 0.26479 0 2.8042 -0.22099 0 1.0402 -0.43019 0.63454 -5.12711
VAL_1166 -5.70526 0.72828 2.58069 -0.31333 0.21414 0.06784 1.6438 -2.17982 -0.00217 -0.02281 -0.33502 -0.61414 0 0 0 0 0 0.19042 -0.00756 0.08968 0.25481 0 -0.32496 0 1.9342 -0.35287 0.73907 -1.41501
GLY_1167 -1.70994 0.08484 0.7896 -9e-05 0 0 0.02642 -0.63819 -0 -0 0.23427 -0.33065 0 0 0 0 0 0.05997 -0.02451 0 0 0 -1.52684 0 0.83697 0.0228 0.31697 -1.85838
GLY_1168 -2.16103 0.24311 1.89295 -0.00022 0 0 1.02575 -1.09437 -0 -0 0.41107 -0.1886 0 0 0 0 0 0.09325 -0.01543 0 0 0 -1.50159 0 0.83697 0.26762 0.41579 0.22527
ASP_1169 -3.3339 0.19612 3.76043 -0.27769 0.12418 0.908 1.8488 -1.62553 -0 -0 -2.86961 -0.51446 0 0 0 -1.7253 0 0.68352 0.85942 0.31945 0 2.05508 -0.59183 0 -2.3716 -0.15035 1.07135 -1.63394
TYR_1170 -7.07989 1.00281 3.95839 -0.52965 0.03392 0.20753 2.42124 -2.40658 -0.01497 -0.1012 -1.89744 -0.295 0 0 0 -0.31777 0 0.27475 0.04918 0.97829 0 1.99435 -0.33983 0.40307 1.2797 -0.3232 1.25502 0.55273
MET_1171 -2.46132 0.22094 1.47251 -0.53354 0.1248 0.13758 0.68674 -0.80624 -0 -0 0.58387 0.07086 0 0 0 0 0 0.05522 -0.009 0.06054 1.65265 0 0.30691 0 0.60916 -0.39974 0.69776 2.46972
GLY_1172 -3.29209 0.39496 3.59772 -0.00012 0 0 2.4179 -1.81478 -0.00289 -0.00742 -1.12747 -0.35255 0 0 0 0 0 0.01189 -0.04585 0 0 0 -1.52947 0 0.83697 0.1643 0.42738 -0.32153
ARG_1173 -4.90993 0.26269 5.0912 -0.7582 0.1353 0.50615 2.32912 -2.4445 -0 -0 -2.55658 0.21857 0 0 0 -1.08464 0 0.0181 -0.0833 0.48473 2.55306 0 -0.09999 0 -1.2888 0.17561 0.7029 -0.74854
VAL_1174 -3.90821 0.57938 2.28692 -0.28038 0.16844 0.04767 0.65888 -1.5012 -0.00289 -0.00743 0.72314 0.34752 0 0 0 0 0 0.00712 -0.0193 0.02159 0.48122 0 0.28172 0 1.9342 -0.26111 0.59948 2.15676
ASP_1175 -2.37472 0.18548 2.76264 -0.1061 0.00101 0.31851 0.95674 -1.33083 -0 -0 -1.08856 -0.36555 0 0 0 0 0 0.00242 -0.00326 0.00649 0 1.97005 -0.25253 0 -2.3716 -0.09708 0.19749 -1.58942
SER_1176 -2.67815 0.25231 3.73857 -0.02967 0.00073 0.05317 1.95584 -1.77512 -0 -0 -1.08542 -0.86572 0 0 0 0 0 0.00541 0.00529 3e-05 0.12466 0 -0.22503 0.60086 -0.77834 0.1637 0.1639 -0.37299
ALA_1177 -1.04344 0.03452 0.87775 -0.03055 0.01373 0 0.31177 -0.47098 -0 -0 -0.00159 -0.49433 0 0 0 0 0 0.00813 -0.00444 0 0 0 -0.10578 0 1.8394 0.42565 0.18694 1.54677
HIS_D_1178 -3.48874 0.65044 3.90576 -0.4586 0.01303 0.32124 1.90546 -1.74249 -0 -0 -2.16146 -0.36597 0 0 -0.81804 0 0 0.00803 0.12805 0.08857 0 1.85124 -0.49454 0 -0.45461 0.5145 0.86195 0.26383
PRO_1179 -4.12411 0.92665 3.10255 -0.12069 0.0002 0.0896 1.44317 -1.4103 -0 -0 -1.01578 0.25042 0 0 -0.81804 0 0 0.02228 -0.06075 0.02645 0.16477 0 -1.15356 0 -2.4119 -0.03752 1.06207 -4.06449
ALA_1180 -3.81193 0.3268 2.52799 -0.02475 2e-05 0 2.00874 -1.66502 -0 -0 -2.29313 -0.25034 0 0 0 0 0 0.00815 -0.04583 0 0 0 0.02127 0 1.8394 -0.71585 0.35879 -1.71568
ALA_1181 -4.60714 0.39438 3.89201 -0.02337 0 0 2.61819 -2.22945 -0.00146 -0.00691 -2.06758 -0.28424 0 0 -0.59719 0 0 0.00366 0.0058 0 0 0 0.15398 0 1.8394 -0.18876 0.26727 -0.8314
SER_1182 -4.58194 0.43298 4.82809 -0.02433 0 0.02226 2.52225 -2.37308 -1e-05 -0.00047 -1.57626 -0.42988 0 0 -0.8233 0 0 0.00597 -0.05129 0.00629 0.5721 0 0.26778 0.66781 -0.77834 0.12177 0.30584 -0.88576
LYS_1183 -4.59054 0.46643 4.43389 -0.4164 0.07234 0.21323 1.47715 -2.08261 -0.01775 -0.153 -0.34622 0.15142 0 0 0 0 0 0.03147 -0.07073 0.0126 1.78598 0 -0.04012 0 -1.5107 -0.3739 0.27464 -0.68283
GLU_1184 -5.52903 0.33967 6.56973 -0.21551 0.05645 0.33279 3.2019 -3.04437 -0.01235 -0.13347 -3.22378 -0.63313 0 0 -0.59719 0 0 0.01718 0.11378 0.15902 0 3.18013 -0.25153 0 -2.7348 -0.45395 0.35708 -2.50137
VAL_1185 -5.80613 0.44121 3.84923 -0.30702 0.17224 0.06959 2.4655 -2.36611 -0 -0 -2.2942 -0.22507 0 0 0 0 0 0.03805 -0.02179 0.00128 0.11607 0 -0.30106 0 1.9342 -0.20295 0.41941 -2.01758
GLU_1186 -5.51899 0.34413 6.4302 -0.21873 0.03761 0.31846 2.70448 -2.94774 -0.01775 -0.153 -2.19569 -0.60231 0 0 0 0 0 0.00618 0.05743 0.05749 0 3.01162 -0.20563 0 -2.7348 -0.32594 0.42261 -1.53036
GLU_1187 -4.63743 0.2467 5.98655 -0.20836 0.021 0.27996 2.51277 -2.71906 -0.0265 -0.27638 -1.96158 -0.58613 0 0 0 0 0 0.01715 0.05855 0.03353 0 3.00266 -0.2547 0 -2.7348 -0.53455 0.29833 -1.48228
SER_1188 -3.95458 0.20285 5.1321 -0.02641 0 0.06135 2.5733 -2.4198 -0 -0 -2.00112 -0.59508 0 0 -0.69901 0 0 0.03742 0.02151 0.00103 0.80536 0 0.32289 0.60209 -0.77834 -0.23486 0.22221 -0.7271
CYS_1189 -5.04805 0.44828 5.30222 -0.04667 0 0.01432 3.27999 -2.63271 -0 -0 -3.01241 0.05339 0 0 0 0 0 0.0164 -0.00139 0.0865 0.30097 0 0.26574 0 3.6196 0.23909 0.29631 3.18158
GLU_1190 -5.21438 0.4455 6.15261 -0.21839 0.02638 0.30279 3.30351 -2.87188 -0.01561 -0.14982 -3.36436 -0.61291 0 0 0 0 0 0.01018 -0.06884 0.01226 0 3.04757 -0.33725 0 -2.7348 -0.15347 0.36108 -2.07982
SER_1191 -5.12969 0.3423 5.35778 -0.03827 0 0.05236 2.74404 -2.69822 -0.013 -0.10762 -2.06733 -0.64939 0 0 -0.69901 0 0 0.02426 -0.09734 0.36745 0.17129 0 -0.14692 1.90211 -0.77834 -0.69339 0.5114 -1.64554
THR_1192 -6.47769 0.48359 4.88917 -0.12336 0.0811 0.0655 2.43518 -2.87517 -0.01609 -0.1331 -0.61155 -1.00549 0 0 0 0 0 0.00761 0.1094 0.15755 0.21591 0 -0.41597 2.2632 -1.0874 -0.46358 0.56204 -1.93914
VAL_1193 -3.38329 0.25152 3.34291 -0.30077 0.18506 0.0672 1.76148 -1.78002 -0 -0 -0.03862 -0.12698 0 0 0 0 0 0.00597 -0.0053 0.00028 0.14021 0 -0.42238 0 1.9342 -0.09231 0.29755 1.83669
CYS_1194 -3.15364 0.21254 2.46439 -0.08512 0.00062 0.04827 0.93319 -1.2159 -0 -0 -1.64587 0.12835 0 0 0 0 0 0.00426 -0.04423 1e-05 0.49542 0 0.17794 0 3.6196 -0.2253 0.15954 1.87407
ASP_1195 -4.97655 0.42986 6.25547 -0.23816 0.10344 0.78318 3.66532 -3.0052 -0 -0 -2.30075 -1.26137 0 0 -0.59897 0 0 0.00855 -0.06491 0.01052 0 1.84918 -0.88794 0 -2.3716 -0.03847 0.20375 -2.43465
ARG_1196 -2.06963 0.16611 2.85415 -0.74856 0.12674 0.51536 1.1898 -1.34799 -0 -0 -0.07198 0.26909 0 0 0 0 0 0.01197 -0.09255 0.00834 1.77893 0 -0.08582 0 -1.2888 0.01192 0.32735 1.55442
ALA_1197 -2.64633 0.28521 2.91077 -0.0242 1e-05 0 1.51154 -1.557 -0 -0 -2.21184 -0.37497 0 0 -1.08359 0 0 0.006 0.00827 0 0 0 -0.16558 0 1.8394 -0.56446 0.37325 -1.69352
VAL_1198 -5.61711 0.48248 3.72116 -0.26554 0.15163 0.05084 1.99592 -2.26717 -0.02909 -0.24073 -0.99495 0.14587 0 0 0 0 0 0.00971 -0.00158 0.03352 0.09129 0 -0.42013 0 1.9342 -0.63923 0.37887 -1.48004
GLN_1199 -3.30435 0.45705 2.73925 -0.65878 0.15319 0.73721 0.87503 -1.44833 -0 -0 -0.93538 -0.58818 0 0 -0.48462 0 0 0.00335 0.21758 0.1228 0 2.11303 -0.08059 0 -0.18838 -0.46229 0.9236 0.1912
PRO_1200 -2.23949 0.42536 1.41273 -0.13191 0.00056 0.09773 0.41545 -0.59825 -0.00491 -0.06836 -0.39061 0.21639 0 0 0 0 0 0.00437 -0.04225 0.02518 0.2138 0 -1.13977 0 -2.4119 -0.55014 0.99434 -3.77167
GLY_1201 -1.12948 0.05746 1.35658 -0.00025 0 0 0.46535 -0.66387 -0 -0 -0.27304 -0.23034 0 0 0 0 0 0.02365 -0.05 0 0 0 0.38557 0 0.83697 -0.32858 0.37401 0.82402
GLU_1202 -1.30586 0.06996 1.65127 -0.59838 0.22772 1.57049 0.34534 -0.6682 -0.00491 -0.06836 -0.13817 -3.16409 0 0 0 0 0 0.01868 0.03094 0.02661 0 3.51388 -0.10925 0 -2.7348 -0.24888 0.31007 -1.27594
GLU_1203 -3.42387 0.39546 4.29003 -0.43874 0.0384 0.6487 2.02844 -1.62603 -0 -0 -3.24318 -1.30969 0 0 -1.10649 -0.71429 0 0.00539 0.02257 0.0128 0 4.36422 0.07591 0 -2.7348 -0.19004 0.57907 -2.32613
ALA_1204 -2.28803 0.47975 1.98682 -0.02908 0.01446 0 1.15485 -1.10755 -0 -0 -0.12428 -0.49786 0 0 -1.10649 0 0 0.0148 0.43551 0 0 0 0.03021 0 1.8394 0.18763 1.00025 1.99039
PRO_1205 -3.21682 0.46978 1.63618 -0.08774 0.00037 0.05488 0.55869 -0.71292 -0.0053 -0.09687 -0.2145 0.68038 0 0 0 0 0 0.02021 -0.14795 0.03012 0.55389 0 -0.39396 0 -2.4119 -0.15461 0.88367 -2.55437
PHE_1206 -7.55132 0.90293 0.92929 -0.61177 0.05198 0.30547 1.05916 -1.61853 -0 -0 -0.12611 0.1743 0 0 0 0 0 0.02146 0.08743 0.00737 0 2.33574 -0.10943 0 1.0402 -0.40029 0.52338 -2.97875
THR_1207 -6.22865 1.18185 3.29236 -0.18298 0.15328 0.07184 2.57798 -2.13278 -0.00649 -0.08197 -1.44706 0.0017 0 0 -0.62705 -0.31777 0 0.05204 0.02633 0.02709 0.04329 0 0.19875 2.31389 -1.0874 -0.11488 0.7962 -1.49046
VAL_1208 -7.60235 1.28678 1.46244 -0.28622 0.2085 0.06941 1.30651 -2.16321 -0.01394 -0.06138 -0.65214 -0.50446 0 0 -0.55608 0 0 0.00202 -0.02764 0.08727 0.21857 0 -0.49775 0 1.9342 -0.00663 0.91024 -4.88585
LEU_1209 -9.57199 1.48315 3.24741 -0.54981 0.51056 0.14257 2.71573 -2.95615 -0.01629 -0.14929 -2.481 0.07265 0 0 0 0 0 0.0068 -0.00105 0.03864 1.07165 0 -0.22264 0 0.18072 0.08845 0.94919 -5.4407
LEU_1210 -8.54762 1.05161 2.41724 -0.53479 0.23774 0.11512 1.72207 -2.30067 -0.01317 -0.0432 -1.21081 0.16994 0 0 0 0 0 0.0526 -0.0352 0.26466 1.5683 0 -0.33246 0 0.18072 -0.03074 1.11005 -4.15862
ARG_1211 -4.55473 0.6368 3.41278 -0.82357 0.14336 0.55632 1.18529 -1.75301 -0.00412 -0.04162 -2.65027 0.31074 0 0 0 -0.69919 0 0.01125 0.10212 0.08982 3.19262 0 -0.23174 0 -1.2888 -0.28865 0.72241 -1.97218
THR_1212 -5.17606 0.77091 4.40595 -0.11654 0.1977 0.07477 2.85731 -2.26753 -0.00353 -0.06323 -1.38758 -1.11802 0 0 -1.37702 0 0 0.0083 0.172 0.70143 0.17518 0 -0.74982 2.26576 -1.0874 -0.08795 1.21458 -0.5908
PRO_1213 -2.3148 0.50613 0.80223 -0.07927 0 0.0476 0.13382 -0.4424 -0 -0 0.70725 0.56211 0 0 0 0 0 0.00963 -0.03416 0.00111 0.4543 0 -0.5788 0 -2.4119 -0.04957 1.33552 -1.3512
TYR_1214 -2.8089 0.25382 1.76077 -0.69325 0.06187 0.41796 0.66506 -0.87923 -0.03028 -0.16018 -0.00599 -0.07909 0 0 -0.78119 0 0 0.00537 -0.01882 0.12161 0 2.03064 -0.26954 0.00014 1.2797 0.08313 0.49331 1.44693
ARG_1215 -4.15838 0.18466 3.87839 -0.59427 0.10207 0.37816 2.21293 -1.7774 -0.03028 -0.16018 -1.07643 0.17784 0 0 -0.59583 0 0 0.01593 0.01938 0.07415 2.09115 0 -0.07092 0 -1.2888 0.17514 0.33603 -0.10664
ALA_1216 -4.19911 0.53027 1.67991 -0.0232 0 0 0.58123 -1.44068 -0 -0 -0.86534 -0.36902 0 0 0 0 0 0.01335 0.03156 0 0 0 -0.52459 0 1.8394 -0.00914 0.31688 -2.43848
CYS_1217 -7.77027 1.0077 2.31452 -0.05651 0.00073 0.03671 1.26232 -1.68955 -0.00077 -0.01818 -0.83289 -0.26959 0 0 0 0 0 0.00871 0.07732 0.13772 0.64787 0 0.17562 0 3.6196 -0.23183 0.43398 -1.14681
ARG_1218 -3.98001 0.26458 1.69959 -0.4805 0.09229 0.30272 0.41583 -1.17051 -0 -0 0.00857 -0.12216 0 0 0 0 0 0.00443 -0.05172 0.03076 2.09493 0 -0.21606 0 -1.2888 -0.06115 0.39731 -2.05992
VAL_1219 -6.41308 1.43793 1.23124 -0.30661 0.31331 0.07527 1.28176 -1.79975 -0 -0 -0.08892 -0.14824 0 0 0 0 0 0.00587 -0.02245 0.00324 0.04956 0 -0.33966 0 1.9342 -0.02483 0.57403 -2.23713
ILE_1220 -6.8797 1.2405 1.70128 -0.47586 0.43509 0.10384 1.59597 -1.92353 -0 -0 -1.53135 -0.01957 0 0 -0.29663 0 0 0.0077 -0.07495 0.04726 0.27188 0 -0.62432 0 0.73287 -0.31159 0.78919 -5.21193
SER_1221 -2.85535 0.13907 3.38013 -0.02491 0 0.05899 1.31085 -1.55337 -0.02895 -0.23751 -1.22267 -0.45782 0 0 -0.62705 0 0 0.01324 0.04538 0.00331 0.2271 0 -0.35243 0.60807 -0.77834 -0.45298 0.48429 -2.32097
HIS_D_1222 -4.12061 0.19916 3.47786 -0.54898 0.03813 0.48078 0.12375 -1.77683 -0.00246 -0.00756 0.40522 -0.59245 0 0 0 0 0 0.02821 -0.01052 0.00168 0 1.63273 -0.01027 0 -0.45461 -0.49432 0.24265 -1.38844
TRP_1223 -9.03196 1.08451 5.53591 -0.8537 0.14418 0.38858 3.04368 -3.26795 -0 -0 -2.34672 -0.4437 0 0 0 -0.64066 0 0.07426 -0.06157 0.01319 0 2.3629 -0.1432 0 1.6906 0.31371 0.5253 -1.61265
ARG_1224 -3.21395 0.16351 2.22963 -0.77237 0.17887 0.65488 0.05816 -1.24712 -0.02421 -0.20728 0.11928 -0.06422 0 0 0 0 0 0.10557 0.01991 0.0176 2.42933 0 0.13061 0 -1.2888 0.88352 0.50285 0.67576
LEU_1225 -5.46345 0.38056 3.56346 -0.56648 0.16003 0.13591 2.75008 -2.10033 -0.00585 -0.04434 -2.65412 0.25961 0 0 0 0 0 0.02601 -0.0326 0.02275 0.56473 0 -0.37892 0 0.18072 0.37028 0.28139 -2.55057
THR_1226 -3.85643 0.55973 1.90278 -0.11346 0.08141 0.07846 0.64975 -1.32146 -0.02175 -0.19972 -1.12741 -0.52875 0 0 0 0 0 0.00948 -0.00746 0.01373 0.09341 0 -0.57791 2.28169 -1.0874 -0.25969 0.30211 -3.1289
THR_1227 -4.04007 0.77049 4.53516 -0.11721 0.14954 0.08236 2.39974 -2.04877 -0 -0 -1.88992 -0.91779 0 0 -0.42238 0 0 0.02487 0.03822 0.70349 0.10318 0 -0.63683 2.35896 -1.0874 -0.34793 1.00907 0.66677
PRO_1228 -1.49663 0.49712 1.0871 -0.07734 0 0.04665 0.32569 -0.43881 -0 -0 0.81482 0.57333 0 0 0 0 0 0.0046 -0.18427 0.00862 0.42712 0 -0.6036 0 -2.4119 -0.23091 1.10536 -0.55305
LYS_1229 -1.94763 0.22757 2.21106 -0.32093 0.04351 0.17801 1.03727 -0.93559 -0 -0 0.20805 -0.20668 0 0 -0.42238 0 0 0.0045 -0.06926 0.00028 1.76292 0 -0.08492 0 -1.5107 -0.40109 0.26963 0.04361
GLY_1230 -1.50317 0.09186 2.18567 -6e-05 0 0 0.90488 -1.01358 -0 -0 -1.03144 -0.37631 0 0 0 0 0 0.05833 -0.07931 0 0 0 -1.5113 0 0.83697 -0.65987 0.12951 -1.9678
THR_1231 -3.42071 0.4652 3.71035 -0.15255 0.07065 0.05465 2.15122 -1.79043 -0 -0 -1.34952 0.04856 0 0 0 0 0 0.02174 -0.03288 0.00261 0.12772 0 0.08132 2.33765 -1.0874 -0.46611 0.20972 0.98178
LYS_1232 -2.46479 0.29808 1.25642 -0.50075 0.14949 0.35876 0.51024 -0.76459 -0 -0 -0.22446 -0.24885 0 0 0 0 0 0.00381 -0.00459 0.00188 2.40799 0 -0.00579 0 -1.5107 -0.14363 0.21217 -0.66931
PHE_1233 -4.66613 0.39 3.89206 -0.76845 0.04032 0.07464 2.5457 -2.17023 -0 -0 -1.82966 -0.48741 0 0 0 0 0 0.01594 -0.03202 0.07176 0 2.1417 -0.25179 0 1.0402 0.16465 0.32829 0.49956
GLY_1234 -2.94184 0.24058 2.10527 -0.00013 0 0 0.9054 -1.3145 -0 -0 -1.18474 -0.4075 0 0 0 0 0 0.00643 0.1929 0 0 0 0.65118 0 0.83697 1.11413 0.35561 0.55975
HIS_D_1235 -6.9862 0.97905 4.43832 -0.6693 0.15928 0.70629 2.08366 -2.53503 -0.00585 -0.04434 -1.6003 -0.45782 0 0 0 0 0 0.02062 0.05634 0.01224 0 3.20428 -0.2229 0 -0.45461 1.12731 0.33285 0.14388
ARG_1236 -5.55019 0.38895 4.3416 -0.542 0.05117 0.2916 1.40024 -2.15371 -0 -0 -2.07883 0.26548 0 0 -0.29663 0 0 0.05473 -0.06103 0.17164 2.77086 0 -0.01825 0 -1.2888 -0.0547 0.69037 -1.61752
LEU_1237 -6.04642 0.65148 2.04211 -0.48475 0.21244 0.09874 1.13923 -1.81564 -0.01141 -0.0909 -0.3072 0.10488 0 0 0 0 0 0.04999 0.19147 0.0132 0.63337 0 -0.26933 0 0.18072 -0.40437 0.73289 -3.37951
TRP_1238 -4.81498 0.35371 1.08939 -0.93326 0.04801 0.30276 0.8778 -1.21409 -0 -0 -0.02734 -0.20136 0 0 0 0 0 0.03205 0.04353 0.10651 0 1.58229 -0.08326 0 1.6906 -0.20939 0.59228 -0.76478
CYS_1239 -7.59006 0.87277 4.34009 -0.05503 0.0142 0.02304 2.50507 -2.3865 -0.00195 -0.00887 -1.80921 -0.52494 0 0 0 0 0 0.02618 0.0242 0.0001 0.21102 0 -0.13426 0 3.6196 0.49066 0.61233 0.22845
ASP_1240 -4.53075 0.47365 5.30786 -0.11179 0.00322 0.31286 2.17393 -2.43453 -0 -0 -3.21134 -0.54034 0 0 0 -0.69919 0 0.0135 0.01873 0.00855 0 2.15664 -0.03413 0 -2.3716 0.35991 0.58956 -2.51526
VAL_1241 -8.20719 1.16166 2.50657 -0.29374 0.20798 0.0621 2.02996 -2.59698 -0.02041 -0.19091 -1.28581 0.14478 0 0 0 0 0 0.00854 0.02178 0.00303 0.08202 0 -0.4295 0 1.9342 -0.50511 0.67083 -4.69619
VAL_1242 -3.06639 0.31496 1.44423 -0.27858 0.1485 0.05711 0.467 -1.005 -0 -0 -0.21003 0.00217 0 0 0 0 0 0.02279 -0.0874 0.00315 0.05324 0 -0.42546 0 1.9342 -0.55776 0.54835 -0.63491
VAL_1243 -3.9147 0.4428 0.74309 -0.31775 0.19801 0.06833 0.64663 -0.99567 -0 -0 0.06829 -0.45531 0 0 0 0 0 0.01795 -0.00938 0.01002 0.21497 0 -0.39418 0 1.9342 -0.49154 0.28961 -1.94461
GLU_1244 -1.39203 0.05313 0.98271 -0.36174 0.09318 0.48853 0.02814 -0.4262 -0 -0 -0.02368 -0.53765 0 0 0 0 0 0.00369 0.02079 0.00378 0 3.0022 0.1725 0 -2.7348 -0.07764 0.14578 -0.55933
LYS_1245 -4.47379 0.91908 4.68173 -0.46709 0.26581 0.25229 1.99149 -1.79927 -0 -0 -3.04492 -0.04566 0 0 0 0 0 0.00624 0.22215 0.11515 2.88524 0 0.02172 0 -1.5107 -0.03178 0.90673 0.89442
PRO_1246 -2.22106 0.44393 0.94704 -0.09226 0.00074 0.05751 0.09694 -0.30683 -0 -0 0.43972 0.68576 0 0 0 0 0 0.00168 -0.07995 0.00281 0.43586 0 -0.2357 0 -2.4119 -0.29854 1.01028 -1.52398
LYS_1247 -4.04709 0.38908 4.20621 -0.28125 0.02963 0.12947 2.24385 -1.69158 -0 -0 -1.61883 -0.23207 0 0 0 -1.00076 0 0.00109 -0.00417 0.02411 2.06592 0 0.0266 0 -1.5107 -0.1828 0.28383 -1.16945
SER:CtermProteinFull_1248 -1.16952 0.27924 2.79857 -0.03587 0 0.04055 1.06618 -1.01997 -0 -0 -3.57607 0.80347 0 0 0 0 0 0.02293 0 0.00525 0.53227 0 0 0.60161 -0.77834 -0.05711 0.20257 -0.28423
VRT_1249 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 259.702 0 0 0 0 0 0 0 0 0 259.702
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 355990 DOMAINID 361550 MODEL 4 2022-07-02_00000321_1_11
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 1138.217 tmscore: 0.81736 6lz1A_203 prob: 100 ident: 46.08
ATOM      1  N   MET A   1      23.766   7.464 -63.950  1.00 18.890          N  
ATOM      2  CA  MET A   1      22.925   6.932 -65.026  1.00 18.620          C  
ATOM      3  C   MET A   1      22.436   8.064 -65.937  1.00 18.240          C  
ATOM      4  O   MET A   1      23.139   9.055 -66.127  1.00 17.720          O  
ATOM      5  CB  MET A   1      21.770   6.121 -64.423  1.00 26.180          C  
ATOM      6  CG  MET A   1      22.204   4.845 -63.690  1.00 26.180          C  
ATOM      7  SD  MET A   1      22.958   3.604 -64.758  1.00 26.180          S  
ATOM      8  CE  MET A   1      21.510   2.953 -65.616  1.00 26.180          C  
ATOM      9 1H   MET A   1      24.575   6.874 -63.828  1.00 22.670          H  
ATOM     10 2H   MET A   1      24.066   8.396 -64.194  1.00 22.670          H  
ATOM     11 3H   MET A   1      23.246   7.505 -63.068  1.00 22.670          H  
ATOM     12  HA  MET A   1      23.531   6.264 -65.637  1.00 22.340          H  
ATOM     13 1HB  MET A   1      21.238   6.743 -63.686  1.00 31.410          H  
ATOM     14 2HB  MET A   1      21.068   5.827 -65.174  1.00 31.410          H  
ATOM     15 1HG  MET A   1      22.894   5.090 -62.880  1.00 31.410          H  
ATOM     16 2HG  MET A   1      21.338   4.396 -63.251  1.00 31.410          H  
ATOM     17 1HE  MET A   1      21.822   2.168 -66.306  1.00 31.410          H  
ATOM     18 2HE  MET A   1      20.814   2.534 -64.885  1.00 31.410          H  
ATOM     19 3HE  MET A   1      21.016   3.740 -66.174  1.00 31.410          H  
ATOM     20  N   GLY A   2      21.225   7.934 -66.494  1.00 18.610          N  
ATOM     21  CA  GLY A   2      20.649   8.956 -67.377  1.00 18.470          C  
ATOM     22  C   GLY A   2      19.842  10.003 -66.606  1.00 18.320          C  
ATOM     23  O   GLY A   2      19.211  10.882 -67.194  1.00 18.530          O  
ATOM     24  H   GLY A   2      20.673   7.111 -66.327  1.00 22.330          H  
ATOM     25 1HA  GLY A   2      21.449   9.450 -67.930  1.00 22.160          H  
ATOM     26 2HA  GLY A   2      20.008   8.475 -68.114  1.00 22.160          H  
ATOM     27  N   GLY A   3      19.847   9.875 -65.288  1.00 18.070          N  
ATOM     28  CA  GLY A   3      19.124  10.740 -64.371  1.00 18.020          C  
ATOM     29  C   GLY A   3      18.990  10.043 -63.028  1.00 17.260          C  
ATOM     30  O   GLY A   3      19.129   8.813 -62.954  1.00 16.930          O  
ATOM     31  H   GLY A   3      20.397   9.127 -64.899  1.00 21.680          H  
ATOM     32 1HA  GLY A   3      19.661  11.682 -64.245  1.00 21.620          H  
ATOM     33 2HA  GLY A   3      18.139  10.975 -64.774  1.00 21.620          H  
ATOM     34  N   GLU A   4      18.594  10.811 -62.000  1.00 17.110          N  
ATOM     35  CA  GLU A   4      18.476  10.328 -60.618  1.00 16.540          C  
ATOM     36  C   GLU A   4      17.550   9.132 -60.492  1.00 16.070          C  
ATOM     37  O   GLU A   4      17.763   8.243 -59.666  1.00 16.300          O  
ATOM     38  CB  GLU A   4      17.971  11.460 -59.712  1.00 23.380          C  
ATOM     39  CG  GLU A   4      18.946  12.636 -59.556  1.00 23.380          C  
ATOM     40  CD  GLU A   4      18.868  13.643 -60.681  1.00 23.380          C  
ATOM     41  OE1 GLU A   4      18.155  13.390 -61.636  1.00 23.380          O  
ATOM     42  OE2 GLU A   4      19.518  14.650 -60.594  1.00 23.380          O  
ATOM     43  H   GLU A   4      18.439  11.809 -62.166  1.00 20.530          H  
ATOM     44  HA  GLU A   4      19.471  10.029 -60.281  1.00 19.850          H  
ATOM     45 1HB  GLU A   4      17.029  11.847 -60.101  1.00 28.060          H  
ATOM     46 2HB  GLU A   4      17.771  11.062 -58.716  1.00 28.060          H  
ATOM     47 1HG  GLU A   4      18.741  13.144 -58.615  1.00 28.060          H  
ATOM     48 2HG  GLU A   4      19.960  12.238 -59.506  1.00 28.060          H  
ATOM     49  N   THR A   5      16.565   9.051 -61.372  1.00 15.510          N  
ATOM     50  CA  THR A   5      15.605   7.969 -61.391  1.00 15.120          C  
ATOM     51  C   THR A   5      16.283   6.603 -61.301  1.00 15.020          C  
ATOM     52  O   THR A   5      15.757   5.697 -60.650  1.00 14.670          O  
ATOM     53  CB  THR A   5      14.760   8.022 -62.685  1.00 21.320          C  
ATOM     54  OG1 THR A   5      14.083   9.290 -62.767  1.00 21.320          O  
ATOM     55  CG2 THR A   5      13.711   6.910 -62.670  1.00 21.320          C  
ATOM     56  H   THR A   5      16.417   9.809 -62.023  1.00 18.610          H  
ATOM     57  HA  THR A   5      14.945   8.079 -60.532  1.00 18.140          H  
ATOM     58  HB  THR A   5      15.411   7.901 -63.552  1.00 25.590          H  
ATOM     59  HG1 THR A   5      13.661   9.373 -63.630  1.00 25.590          H  
ATOM     60 1HG2 THR A   5      13.120   6.961 -63.581  1.00 25.590          H  
ATOM     61 2HG2 THR A   5      14.187   5.940 -62.613  1.00 25.590          H  
ATOM     62 3HG2 THR A   5      13.061   7.039 -61.808  1.00 25.590          H  
ATOM     63  N   PHE A   6      17.420   6.419 -61.990  1.00 15.470          N  
ATOM     64  CA  PHE A   6      18.043   5.106 -62.005  1.00 15.580          C  
ATOM     65  C   PHE A   6      19.326   5.028 -61.186  1.00 15.540          C  
ATOM     66  O   PHE A   6      20.072   4.045 -61.263  1.00 15.510          O  
ATOM     67  CB  PHE A   6      18.306   4.707 -63.443  1.00 21.770          C  
ATOM     68  CG  PHE A   6      17.053   4.737 -64.226  1.00 21.770          C  
ATOM     69  CD1 PHE A   6      15.999   3.917 -63.909  1.00 21.770          C  
ATOM     70  CD2 PHE A   6      16.913   5.613 -65.287  1.00 21.770          C  
ATOM     71  CE1 PHE A   6      14.847   3.969 -64.617  1.00 21.770          C  
ATOM     72  CE2 PHE A   6      15.745   5.658 -66.006  1.00 21.770          C  
ATOM     73  CZ  PHE A   6      14.708   4.831 -65.666  1.00 21.770          C  
ATOM     74  H   PHE A   6      17.867   7.194 -62.493  1.00 18.560          H  
ATOM     75  HA  PHE A   6      17.343   4.396 -61.569  1.00 18.700          H  
ATOM     76 1HB  PHE A   6      19.001   5.401 -63.886  1.00 26.120          H  
ATOM     77 2HB  PHE A   6      18.735   3.714 -63.494  1.00 26.120          H  
ATOM     78  HD1 PHE A   6      16.073   3.227 -63.070  1.00 26.120          H  
ATOM     79  HD2 PHE A   6      17.736   6.273 -65.552  1.00 26.120          H  
ATOM     80  HE1 PHE A   6      14.047   3.339 -64.337  1.00 26.120          H  
ATOM     81  HE2 PHE A   6      15.639   6.349 -66.840  1.00 26.120          H  
ATOM     82  HZ  PHE A   6      13.776   4.864 -66.227  1.00 26.120          H  
ATOM     83  N   ASP A   7      19.608   6.039 -60.383  1.00 15.670          N  
ATOM     84  CA  ASP A   7      20.808   5.993 -59.565  1.00 15.820          C  
ATOM     85  C   ASP A   7      20.426   5.185 -58.350  1.00 15.540          C  
ATOM     86  O   ASP A   7      19.901   5.708 -57.361  1.00 15.320          O  
ATOM     87  CB  ASP A   7      21.338   7.389 -59.242  1.00 22.090          C  
ATOM     88  CG  ASP A   7      22.004   8.075 -60.490  1.00 22.090          C  
ATOM     89  OD1 ASP A   7      22.498   7.366 -61.371  1.00 22.090          O  
ATOM     90  OD2 ASP A   7      22.037   9.277 -60.532  1.00 22.090          O  
ATOM     91  H   ASP A   7      18.966   6.831 -60.302  1.00 18.800          H  
ATOM     92  HA  ASP A   7      21.590   5.457 -60.101  1.00 18.980          H  
ATOM     93 1HB  ASP A   7      20.510   8.015 -58.895  1.00 26.510          H  
ATOM     94 2HB  ASP A   7      22.069   7.326 -58.434  1.00 26.510          H  
ATOM     95  N   VAL A   8      20.659   3.883 -58.476  1.00 15.690          N  
ATOM     96  CA  VAL A   8      20.169   2.859 -57.565  1.00 15.660          C  
ATOM     97  C   VAL A   8      20.483   3.032 -56.089  1.00 15.350          C  
ATOM     98  O   VAL A   8      21.626   3.258 -55.695  1.00 15.740          O  
ATOM     99  CB  VAL A   8      20.649   1.478 -58.077  1.00 21.940          C  
ATOM    100  CG1 VAL A   8      20.368   0.364 -57.099  1.00 21.940          C  
ATOM    101  CG2 VAL A   8      19.909   1.185 -59.333  1.00 21.940          C  
ATOM    102  H   VAL A   8      21.109   3.606 -59.349  1.00 18.830          H  
ATOM    103  HA  VAL A   8      19.106   2.865 -57.676  1.00 18.790          H  
ATOM    104  HB  VAL A   8      21.720   1.506 -58.266  1.00 26.320          H  
ATOM    105 1HG1 VAL A   8      20.701  -0.581 -57.522  1.00 26.320          H  
ATOM    106 2HG1 VAL A   8      20.917   0.545 -56.215  1.00 26.320          H  
ATOM    107 3HG1 VAL A   8      19.297   0.307 -56.884  1.00 26.320          H  
ATOM    108 1HG2 VAL A   8      20.230   0.222 -59.728  1.00 26.320          H  
ATOM    109 2HG2 VAL A   8      18.844   1.159 -59.121  1.00 26.320          H  
ATOM    110 3HG2 VAL A   8      20.106   1.949 -60.062  1.00 26.320          H  
ATOM    111  N   LYS A   9      19.412   2.876 -55.285  1.00 14.790          N  
ATOM    112  CA  LYS A   9      19.413   3.019 -53.821  1.00 14.590          C  
ATOM    113  C   LYS A   9      20.307   2.031 -53.079  1.00 14.130          C  
ATOM    114  O   LYS A   9      20.735   2.291 -51.955  1.00 14.220          O  
ATOM    115  CB  LYS A   9      17.984   2.900 -53.269  1.00 20.510          C  
ATOM    116  CG  LYS A   9      17.313   1.530 -53.363  1.00 20.510          C  
ATOM    117  CD  LYS A   9      15.898   1.612 -52.776  1.00 20.510          C  
ATOM    118  CE  LYS A   9      15.175   0.271 -52.813  1.00 20.510          C  
ATOM    119  NZ  LYS A   9      13.810   0.358 -52.182  1.00 20.510          N  
ATOM    120  H   LYS A   9      18.530   2.667 -55.768  1.00 17.750          H  
ATOM    121  HA  LYS A   9      19.788   4.007 -53.586  1.00 17.510          H  
ATOM    122 1HB  LYS A   9      17.962   3.227 -52.233  1.00 24.610          H  
ATOM    123 2HB  LYS A   9      17.338   3.544 -53.834  1.00 24.610          H  
ATOM    124 1HG  LYS A   9      17.251   1.224 -54.411  1.00 24.610          H  
ATOM    125 2HG  LYS A   9      17.886   0.785 -52.812  1.00 24.610          H  
ATOM    126 1HD  LYS A   9      15.957   1.954 -51.744  1.00 24.610          H  
ATOM    127 2HD  LYS A   9      15.319   2.342 -53.350  1.00 24.610          H  
ATOM    128 1HE  LYS A   9      15.068  -0.044 -53.849  1.00 24.610          H  
ATOM    129 2HE  LYS A   9      15.766  -0.474 -52.279  1.00 24.610          H  
ATOM    130 1HZ  LYS A   9      13.358  -0.545 -52.225  1.00 24.610          H  
ATOM    131 2HZ  LYS A   9      13.909   0.635 -51.215  1.00 24.610          H  
ATOM    132 3HZ  LYS A   9      13.233   1.040 -52.657  1.00 24.610          H  
ATOM    133  N   GLY A  10      20.568   0.903 -53.710  1.00 13.760          N  
ATOM    134  CA  GLY A  10      21.393  -0.170 -53.186  1.00 13.800          C  
ATOM    135  C   GLY A  10      20.913  -1.503 -53.759  1.00 13.540          C  
ATOM    136  O   GLY A  10      19.816  -1.571 -54.317  1.00 13.150          O  
ATOM    137  H   GLY A  10      20.147   0.802 -54.621  1.00 16.510          H  
ATOM    138 1HA  GLY A  10      22.432   0.015 -53.457  1.00 16.560          H  
ATOM    139 2HA  GLY A  10      21.325  -0.180 -52.099  1.00 16.560          H  
ATOM    140  N   PRO A  11      21.707  -2.586 -53.641  1.00 13.860          N  
ATOM    141  CA  PRO A  11      21.381  -3.923 -54.121  1.00 13.940          C  
ATOM    142  C   PRO A  11      20.166  -4.332 -53.335  1.00 13.200          C  
ATOM    143  O   PRO A  11      20.248  -4.459 -52.118  1.00 13.630          O  
ATOM    144  CB  PRO A  11      22.634  -4.735 -53.777  1.00 20.910          C  
ATOM    145  CG  PRO A  11      23.297  -3.962 -52.639  1.00 20.910          C  
ATOM    146  CD  PRO A  11      22.976  -2.493 -52.910  1.00 20.910          C  
ATOM    147  HA  PRO A  11      21.177  -3.900 -55.202  1.00 16.730          H  
ATOM    148 1HB  PRO A  11      22.343  -5.756 -53.481  1.00 25.090          H  
ATOM    149 2HB  PRO A  11      23.277  -4.830 -54.663  1.00 25.090          H  
ATOM    150 1HG  PRO A  11      22.893  -4.307 -51.671  1.00 25.090          H  
ATOM    151 2HG  PRO A  11      24.379  -4.166 -52.619  1.00 25.090          H  
ATOM    152 1HD  PRO A  11      22.846  -1.973 -51.951  1.00 25.090          H  
ATOM    153 2HD  PRO A  11      23.757  -2.036 -53.536  1.00 25.090          H  
ATOM    154  N   ARG A  12      19.061  -4.547 -54.022  1.00 12.280          N  
ATOM    155  CA  ARG A  12      17.780  -4.630 -53.343  1.00 11.590          C  
ATOM    156  C   ARG A  12      17.697  -5.715 -52.266  1.00 11.360          C  
ATOM    157  O   ARG A  12      18.008  -6.875 -52.548  1.00 11.360          O  
ATOM    158  CB  ARG A  12      16.687  -4.890 -54.374  1.00 16.500          C  
ATOM    159  CG  ARG A  12      16.473  -3.765 -55.409  1.00 16.500          C  
ATOM    160  CD  ARG A  12      15.317  -4.061 -56.329  1.00 16.500          C  
ATOM    161  NE  ARG A  12      15.530  -5.302 -57.084  1.00 16.500          N  
ATOM    162  CZ  ARG A  12      16.202  -5.454 -58.251  1.00 16.500          C  
ATOM    163  NH1 ARG A  12      16.754  -4.423 -58.865  1.00 16.500          N  
ATOM    164  NH2 ARG A  12      16.309  -6.671 -58.778  1.00 16.500          N  
ATOM    165  H   ARG A  12      19.099  -4.526 -55.030  1.00 14.740          H  
ATOM    166  HA  ARG A  12      17.610  -3.645 -52.931  1.00 13.910          H  
ATOM    167 1HB  ARG A  12      16.935  -5.790 -54.931  1.00 19.800          H  
ATOM    168 2HB  ARG A  12      15.738  -5.073 -53.866  1.00 19.800          H  
ATOM    169 1HG  ARG A  12      16.264  -2.832 -54.885  1.00 19.800          H  
ATOM    170 2HG  ARG A  12      17.373  -3.646 -56.008  1.00 19.800          H  
ATOM    171 1HD  ARG A  12      14.411  -4.186 -55.735  1.00 19.800          H  
ATOM    172 2HD  ARG A  12      15.174  -3.240 -57.030  1.00 19.800          H  
ATOM    173  HE  ARG A  12      15.105  -6.153 -56.691  1.00 19.800          H  
ATOM    174 1HH1 ARG A  12      16.683  -3.503 -58.469  1.00 19.800          H  
ATOM    175 2HH1 ARG A  12      17.244  -4.561 -59.740  1.00 19.800          H  
ATOM    176 1HH2 ARG A  12      15.902  -7.494 -58.273  1.00 19.800          H  
ATOM    177 2HH2 ARG A  12      16.809  -6.817 -59.637  1.00 19.800          H  
ATOM    178  N   PRO A  13      17.288  -5.372 -51.021  1.00 11.290          N  
ATOM    179  CA  PRO A  13      17.110  -6.290 -49.919  1.00 11.190          C  
ATOM    180  C   PRO A  13      15.840  -7.056 -50.184  1.00 10.230          C  
ATOM    181  O   PRO A  13      14.927  -6.501 -50.793  1.00  9.990          O  
ATOM    182  CB  PRO A  13      16.984  -5.364 -48.708  1.00 16.790          C  
ATOM    183  CG  PRO A  13      16.381  -4.096 -49.272  1.00 16.790          C  
ATOM    184  CD  PRO A  13      16.957  -3.972 -50.683  1.00 16.790          C  
ATOM    185  HA  PRO A  13      17.980  -6.958 -49.846  1.00 13.430          H  
ATOM    186 1HB  PRO A  13      16.348  -5.835 -47.941  1.00 20.140          H  
ATOM    187 2HB  PRO A  13      17.974  -5.203 -48.254  1.00 20.140          H  
ATOM    188 1HG  PRO A  13      15.281  -4.177 -49.275  1.00 20.140          H  
ATOM    189 2HG  PRO A  13      16.635  -3.238 -48.633  1.00 20.140          H  
ATOM    190 1HD  PRO A  13      16.157  -3.589 -51.334  1.00 20.140          H  
ATOM    191 2HD  PRO A  13      17.866  -3.341 -50.686  1.00 20.140          H  
ATOM    192  N   ASN A  14      15.749  -8.285 -49.689  1.00 10.000          N  
ATOM    193  CA  ASN A  14      14.529  -9.087 -49.797  1.00  9.150          C  
ATOM    194  C   ASN A  14      13.953  -9.037 -51.213  1.00  8.580          C  
ATOM    195  O   ASN A  14      12.747  -8.869 -51.400  1.00  8.520          O  
ATOM    196  CB  ASN A  14      13.509  -8.609 -48.787  1.00 13.150          C  
ATOM    197  CG  ASN A  14      13.999  -8.771 -47.379  1.00 13.150          C  
ATOM    198  OD1 ASN A  14      14.668  -9.759 -47.043  1.00 13.150          O  
ATOM    199  ND2 ASN A  14      13.683  -7.817 -46.540  1.00 13.150          N  
ATOM    200  H   ASN A  14      16.545  -8.681 -49.206  1.00 12.000          H  
ATOM    201  HA  ASN A  14      14.777 -10.129 -49.586  1.00 10.980          H  
ATOM    202 1HB  ASN A  14      13.280  -7.557 -48.965  1.00 15.780          H  
ATOM    203 2HB  ASN A  14      12.583  -9.171 -48.907  1.00 15.780          H  
ATOM    204 1HD2 ASN A  14      13.980  -7.870 -45.585  1.00 15.780          H  
ATOM    205 2HD2 ASN A  14      13.142  -7.036 -46.853  1.00 15.780          H  
ATOM    206  N   ASP A  15      14.821  -9.198 -52.203  1.00  8.370          N  
ATOM    207  CA  ASP A  15      14.423  -9.138 -53.596  1.00  8.040          C  
ATOM    208  C   ASP A  15      13.838 -10.451 -54.088  1.00  7.410          C  
ATOM    209  O   ASP A  15      14.469 -11.505 -53.977  1.00  7.210          O  
ATOM    210  CB  ASP A  15      15.601  -8.712 -54.469  1.00 11.390          C  
ATOM    211  CG  ASP A  15      15.197  -8.421 -55.917  1.00 11.390          C  
ATOM    212  OD1 ASP A  15      14.306  -7.619 -56.082  1.00 11.390          O  
ATOM    213  OD2 ASP A  15      15.810  -8.893 -56.844  1.00 11.390          O  
ATOM    214  H   ASP A  15      15.793  -9.333 -51.973  1.00 10.040          H  
ATOM    215  HA  ASP A  15      13.652  -8.373 -53.691  1.00  9.650          H  
ATOM    216 1HB  ASP A  15      16.060  -7.829 -54.039  1.00 13.670          H  
ATOM    217 2HB  ASP A  15      16.354  -9.498 -54.469  1.00 13.670          H  
ATOM    218  N   TYR A  16      12.626 -10.388 -54.610  1.00  7.360          N  
ATOM    219  CA  TYR A  16      11.952 -11.560 -55.141  1.00  7.010          C  
ATOM    220  C   TYR A  16      12.505 -11.795 -56.543  1.00  6.280          C  
ATOM    221  O   TYR A  16      12.812 -10.826 -57.234  1.00  6.530          O  
ATOM    222  CB  TYR A  16      10.443 -11.329 -55.151  1.00  9.950          C  
ATOM    223  CG  TYR A  16       9.850 -11.340 -53.787  1.00  9.950          C  
ATOM    224  CD1 TYR A  16       9.672 -10.151 -53.103  1.00  9.950          C  
ATOM    225  CD2 TYR A  16       9.482 -12.541 -53.206  1.00  9.950          C  
ATOM    226  CE1 TYR A  16       9.127 -10.163 -51.839  1.00  9.950          C  
ATOM    227  CE2 TYR A  16       8.935 -12.553 -51.941  1.00  9.950          C  
ATOM    228  CZ  TYR A  16       8.758 -11.368 -51.257  1.00  9.950          C  
ATOM    229  OH  TYR A  16       8.212 -11.376 -49.993  1.00  9.950          O  
ATOM    230  H   TYR A  16      12.173  -9.484 -54.649  1.00  8.830          H  
ATOM    231  HA  TYR A  16      12.185 -12.406 -54.499  1.00  8.410          H  
ATOM    232 1HB  TYR A  16      10.237 -10.358 -55.595  1.00 11.940          H  
ATOM    233 2HB  TYR A  16       9.936 -12.076 -55.752  1.00 11.940          H  
ATOM    234  HD1 TYR A  16       9.964  -9.206 -53.560  1.00 11.940          H  
ATOM    235  HD2 TYR A  16       9.623 -13.476 -53.746  1.00 11.940          H  
ATOM    236  HE1 TYR A  16       8.989  -9.227 -51.298  1.00 11.940          H  
ATOM    237  HE2 TYR A  16       8.645 -13.498 -51.481  1.00 11.940          H  
ATOM    238  HH  TYR A  16       8.014 -12.280 -49.735  1.00 11.940          H  
ATOM    239  N   PRO A  17      12.576 -13.043 -57.042  1.00  5.660          N  
ATOM    240  CA  PRO A  17      13.117 -13.402 -58.352  1.00  5.560          C  
ATOM    241  C   PRO A  17      12.177 -13.040 -59.493  1.00  5.720          C  
ATOM    242  O   PRO A  17      11.626 -13.904 -60.174  1.00  6.050          O  
ATOM    243  CB  PRO A  17      13.286 -14.919 -58.215  1.00  8.340          C  
ATOM    244  CG  PRO A  17      12.169 -15.333 -57.279  1.00  8.340          C  
ATOM    245  CD  PRO A  17      12.077 -14.197 -56.262  1.00  8.340          C  
ATOM    246  HA  PRO A  17      14.090 -12.905 -58.484  1.00  6.670          H  
ATOM    247 1HB  PRO A  17      13.218 -15.399 -59.203  1.00 10.010          H  
ATOM    248 2HB  PRO A  17      14.285 -15.150 -57.817  1.00 10.010          H  
ATOM    249 1HG  PRO A  17      11.234 -15.467 -57.854  1.00 10.010          H  
ATOM    250 2HG  PRO A  17      12.399 -16.307 -56.818  1.00 10.010          H  
ATOM    251 1HD  PRO A  17      11.036 -14.065 -55.960  1.00 10.010          H  
ATOM    252 2HD  PRO A  17      12.742 -14.409 -55.409  1.00 10.010          H  
ATOM    253  N   LEU A  18      11.980 -11.744 -59.646  1.00  5.890          N  
ATOM    254  CA  LEU A  18      11.094 -11.152 -60.622  1.00  6.320          C  
ATOM    255  C   LEU A  18      11.899 -10.409 -61.671  1.00  5.770          C  
ATOM    256  O   LEU A  18      13.045 -10.031 -61.427  1.00  5.960          O  
ATOM    257  CB  LEU A  18      10.156 -10.192 -59.895  1.00  8.680          C  
ATOM    258  CG  LEU A  18       9.375 -10.814 -58.704  1.00  8.680          C  
ATOM    259  CD1 LEU A  18       8.582  -9.732 -58.015  1.00  8.680          C  
ATOM    260  CD2 LEU A  18       8.469 -11.946 -59.170  1.00  8.680          C  
ATOM    261  H   LEU A  18      12.486 -11.126 -59.010  1.00  7.070          H  
ATOM    262  HA  LEU A  18      10.532 -11.935 -61.124  1.00  7.580          H  
ATOM    263 1HB  LEU A  18      10.754  -9.365 -59.508  1.00 10.410          H  
ATOM    264 2HB  LEU A  18       9.439  -9.792 -60.609  1.00 10.410          H  
ATOM    265  HG  LEU A  18      10.080 -11.210 -57.998  1.00 10.410          H  
ATOM    266 1HD1 LEU A  18       8.056 -10.157 -57.160  1.00 10.410          H  
ATOM    267 2HD1 LEU A  18       9.260  -8.950 -57.669  1.00 10.410          H  
ATOM    268 3HD1 LEU A  18       7.860  -9.306 -58.708  1.00 10.410          H  
ATOM    269 1HD2 LEU A  18       7.947 -12.362 -58.309  1.00 10.410          H  
ATOM    270 2HD2 LEU A  18       7.741 -11.565 -59.886  1.00 10.410          H  
ATOM    271 3HD2 LEU A  18       9.057 -12.735 -59.635  1.00 10.410          H  
ATOM    272  N   ARG A  19      11.316 -10.201 -62.845  1.00  5.360          N  
ATOM    273  CA  ARG A  19      11.993  -9.403 -63.857  1.00  4.890          C  
ATOM    274  C   ARG A  19      12.200  -8.001 -63.294  1.00  4.420          C  
ATOM    275  O   ARG A  19      11.281  -7.427 -62.710  1.00  4.640          O  
ATOM    276  CB  ARG A  19      11.185  -9.341 -65.144  1.00  7.030          C  
ATOM    277  CG  ARG A  19      11.097 -10.659 -65.911  1.00  7.030          C  
ATOM    278  CD  ARG A  19      10.287 -10.534 -67.162  1.00  7.030          C  
ATOM    279  NE  ARG A  19       8.871 -10.273 -66.889  1.00  7.030          N  
ATOM    280  CZ  ARG A  19       7.941  -9.967 -67.825  1.00  7.030          C  
ATOM    281  NH1 ARG A  19       8.275  -9.880 -69.099  1.00  7.030          N  
ATOM    282  NH2 ARG A  19       6.686  -9.753 -67.457  1.00  7.030          N  
ATOM    283  H   ARG A  19      10.389 -10.562 -63.011  1.00  6.430          H  
ATOM    284  HA  ARG A  19      12.967  -9.846 -64.068  1.00  5.870          H  
ATOM    285 1HB  ARG A  19      10.174  -9.010 -64.920  1.00  8.440          H  
ATOM    286 2HB  ARG A  19      11.623  -8.610 -65.814  1.00  8.440          H  
ATOM    287 1HG  ARG A  19      12.100 -10.983 -66.185  1.00  8.440          H  
ATOM    288 2HG  ARG A  19      10.634 -11.416 -65.281  1.00  8.440          H  
ATOM    289 1HD  ARG A  19      10.682  -9.711 -67.758  1.00  8.440          H  
ATOM    290 2HD  ARG A  19      10.362 -11.463 -67.728  1.00  8.440          H  
ATOM    291  HE  ARG A  19       8.561 -10.331 -65.929  1.00  8.440          H  
ATOM    292 1HH1 ARG A  19       9.227 -10.042 -69.387  1.00  8.440          H  
ATOM    293 2HH1 ARG A  19       7.575  -9.652 -69.791  1.00  8.440          H  
ATOM    294 1HH2 ARG A  19       6.425  -9.819 -66.483  1.00  8.440          H  
ATOM    295 2HH2 ARG A  19       5.986  -9.525 -68.148  1.00  8.440          H  
ATOM    296  N   ALA A  20      13.383  -7.426 -63.501  1.00  4.000          N  
ATOM    297  CA  ALA A  20      13.668  -6.096 -62.970  1.00  3.710          C  
ATOM    298  C   ALA A  20      14.427  -5.194 -63.951  1.00  3.930          C  
ATOM    299  O   ALA A  20      15.535  -4.762 -63.639  1.00  4.160          O  
ATOM    300  CB  ALA A  20      14.467  -6.230 -61.686  1.00  5.310          C  
ATOM    301  H   ALA A  20      14.102  -7.942 -63.991  1.00  4.800          H  
ATOM    302  HA  ALA A  20      12.722  -5.617 -62.722  1.00  4.450          H  
ATOM    303 1HB  ALA A  20      14.641  -5.241 -61.263  1.00  6.370          H  
ATOM    304 2HB  ALA A  20      13.904  -6.841 -60.971  1.00  6.370          H  
ATOM    305 3HB  ALA A  20      15.420  -6.709 -61.899  1.00  6.370          H  
ATOM    306  N   PRO A  21      13.894  -4.929 -65.161  1.00  4.020          N  
ATOM    307  CA  PRO A  21      14.496  -4.096 -66.195  1.00  4.430          C  
ATOM    308  C   PRO A  21      14.671  -2.629 -65.785  1.00  4.340          C  
ATOM    309  O   PRO A  21      15.416  -1.892 -66.428  1.00  4.720          O  
ATOM    310  CB  PRO A  21      13.496  -4.223 -67.354  1.00  6.640          C  
ATOM    311  CG  PRO A  21      12.181  -4.595 -66.699  1.00  6.640          C  
ATOM    312  CD  PRO A  21      12.564  -5.466 -65.534  1.00  6.640          C  
ATOM    313  HA  PRO A  21      15.468  -4.529 -66.477  1.00  5.320          H  
ATOM    314 1HB  PRO A  21      13.441  -3.268 -67.899  1.00  7.970          H  
ATOM    315 2HB  PRO A  21      13.847  -4.979 -68.071  1.00  7.970          H  
ATOM    316 1HG  PRO A  21      11.636  -3.688 -66.394  1.00  7.970          H  
ATOM    317 2HG  PRO A  21      11.536  -5.119 -67.423  1.00  7.970          H  
ATOM    318 1HD  PRO A  21      11.820  -5.352 -64.735  1.00  7.970          H  
ATOM    319 2HD  PRO A  21      12.650  -6.496 -65.883  1.00  7.970          H  
ATOM    320  N   LYS A  22      13.920  -2.194 -64.768  1.00  3.900          N  
ATOM    321  CA  LYS A  22      13.956  -0.822 -64.288  1.00  3.870          C  
ATOM    322  C   LYS A  22      14.707  -0.682 -62.943  1.00  3.760          C  
ATOM    323  O   LYS A  22      14.209  -1.181 -61.934  1.00  3.610          O  
ATOM    324  CB  LYS A  22      12.521  -0.326 -64.107  1.00  5.430          C  
ATOM    325  CG  LYS A  22      12.417   1.116 -63.716  1.00  5.430          C  
ATOM    326  CD  LYS A  22      10.982   1.573 -63.534  1.00  5.430          C  
ATOM    327  CE  LYS A  22      10.929   3.047 -63.125  1.00  5.430          C  
ATOM    328  NZ  LYS A  22       9.526   3.522 -62.932  1.00  5.430          N  
ATOM    329  H   LYS A  22      13.318  -2.844 -64.290  1.00  4.680          H  
ATOM    330  HA  LYS A  22      14.418  -0.208 -65.052  1.00  4.640          H  
ATOM    331 1HB  LYS A  22      11.969  -0.469 -65.036  1.00  6.520          H  
ATOM    332 2HB  LYS A  22      12.028  -0.919 -63.337  1.00  6.520          H  
ATOM    333 1HG  LYS A  22      12.996   1.321 -62.809  1.00  6.520          H  
ATOM    334 2HG  LYS A  22      12.831   1.668 -64.535  1.00  6.520          H  
ATOM    335 1HD  LYS A  22      10.433   1.439 -64.467  1.00  6.520          H  
ATOM    336 2HD  LYS A  22      10.507   0.971 -62.760  1.00  6.520          H  
ATOM    337 1HE  LYS A  22      11.480   3.178 -62.193  1.00  6.520          H  
ATOM    338 2HE  LYS A  22      11.402   3.650 -63.901  1.00  6.520          H  
ATOM    339 1HZ  LYS A  22       9.532   4.496 -62.663  1.00  6.520          H  
ATOM    340 2HZ  LYS A  22       9.010   3.415 -63.795  1.00  6.520          H  
ATOM    341 3HZ  LYS A  22       9.081   2.977 -62.206  1.00  6.520          H  
ATOM    342  N   PRO A  23      15.896  -0.050 -62.891  1.00  3.920          N  
ATOM    343  CA  PRO A  23      16.672   0.181 -61.680  1.00  3.880          C  
ATOM    344  C   PRO A  23      15.849   1.040 -60.711  1.00  3.600          C  
ATOM    345  O   PRO A  23      15.097   1.904 -61.157  1.00  4.020          O  
ATOM    346  CB  PRO A  23      17.896   0.938 -62.215  1.00  5.820          C  
ATOM    347  CG  PRO A  23      17.999   0.548 -63.668  1.00  5.820          C  
ATOM    348  CD  PRO A  23      16.580   0.349 -64.133  1.00  5.820          C  
ATOM    349  HA  PRO A  23      16.947  -0.780 -61.227  1.00  4.660          H  
ATOM    350 1HB  PRO A  23      17.801   2.009 -62.026  1.00  6.980          H  
ATOM    351 2HB  PRO A  23      18.778   0.607 -61.689  1.00  6.980          H  
ATOM    352 1HG  PRO A  23      18.517   1.333 -64.238  1.00  6.980          H  
ATOM    353 2HG  PRO A  23      18.603  -0.364 -63.770  1.00  6.980          H  
ATOM    354 1HD  PRO A  23      16.155   1.256 -64.557  1.00  6.980          H  
ATOM    355 2HD  PRO A  23      16.597  -0.476 -64.851  1.00  6.980          H  
ATOM    356  N   VAL A  24      16.005   0.822 -59.402  1.00  3.140          N  
ATOM    357  CA  VAL A  24      15.267   1.612 -58.411  1.00  2.870          C  
ATOM    358  C   VAL A  24      16.155   2.634 -57.721  1.00  1.980          C  
ATOM    359  O   VAL A  24      17.069   2.261 -56.981  1.00  2.170          O  
ATOM    360  CB  VAL A  24      14.654   0.673 -57.361  1.00  4.130          C  
ATOM    361  CG1 VAL A  24      13.900   1.479 -56.306  1.00  4.130          C  
ATOM    362  CG2 VAL A  24      13.722  -0.317 -58.068  1.00  4.130          C  
ATOM    363  H   VAL A  24      16.621   0.085 -59.092  1.00  3.770          H  
ATOM    364  HA  VAL A  24      14.461   2.142 -58.920  1.00  3.440          H  
ATOM    365  HB  VAL A  24      15.450   0.130 -56.852  1.00  4.950          H  
ATOM    366 1HG1 VAL A  24      13.476   0.803 -55.573  1.00  4.950          H  
ATOM    367 2HG1 VAL A  24      14.578   2.175 -55.802  1.00  4.950          H  
ATOM    368 3HG1 VAL A  24      13.099   2.041 -56.783  1.00  4.950          H  
ATOM    369 1HG2 VAL A  24      13.287  -0.997 -57.339  1.00  4.950          H  
ATOM    370 2HG2 VAL A  24      12.928   0.232 -58.573  1.00  4.950          H  
ATOM    371 3HG2 VAL A  24      14.279  -0.895 -58.807  1.00  4.950          H  
ATOM    372  N   GLY A  25      15.861   3.910 -57.951  1.00  1.630          N  
ATOM    373  CA  GLY A  25      16.696   5.000 -57.470  1.00  1.210          C  
ATOM    374  C   GLY A  25      16.606   5.328 -55.989  1.00  1.210          C  
ATOM    375  O   GLY A  25      15.631   5.000 -55.313  1.00  1.440          O  
ATOM    376  H   GLY A  25      15.056   4.123 -58.532  1.00  1.960          H  
ATOM    377 1HA  GLY A  25      17.721   4.767 -57.716  1.00  1.450          H  
ATOM    378 2HA  GLY A  25      16.461   5.896 -58.046  1.00  1.450          H  
ATOM    379  N   GLN A  26      17.649   6.018 -55.509  1.00  1.610          N  
ATOM    380  CA  GLN A  26      17.760   6.484 -54.129  1.00  1.880          C  
ATOM    381  C   GLN A  26      16.842   7.665 -53.870  1.00  1.490          C  
ATOM    382  O   GLN A  26      16.820   8.606 -54.657  1.00  1.980          O  
ATOM    383  CB  GLN A  26      19.199   6.906 -53.818  1.00  2.520          C  
ATOM    384  CG  GLN A  26      19.431   7.241 -52.356  1.00  2.520          C  
ATOM    385  CD  GLN A  26      20.861   7.546 -52.030  1.00  2.520          C  
ATOM    386  OE1 GLN A  26      21.741   7.567 -52.892  1.00  2.520          O  
ATOM    387  NE2 GLN A  26      21.107   7.789 -50.756  1.00  2.520          N  
ATOM    388  H   GLN A  26      18.420   6.209 -56.158  1.00  1.930          H  
ATOM    389  HA  GLN A  26      17.463   5.693 -53.454  1.00  2.260          H  
ATOM    390 1HB  GLN A  26      19.898   6.145 -54.140  1.00  3.030          H  
ATOM    391 2HB  GLN A  26      19.429   7.804 -54.390  1.00  3.030          H  
ATOM    392 1HG  GLN A  26      18.850   8.122 -52.096  1.00  3.030          H  
ATOM    393 2HG  GLN A  26      19.117   6.394 -51.749  1.00  3.030          H  
ATOM    394 1HE2 GLN A  26      22.036   8.003 -50.451  1.00  3.030          H  
ATOM    395 2HE2 GLN A  26      20.349   7.767 -50.102  1.00  3.030          H  
ATOM    396  N   LEU A  27      16.119   7.650 -52.744  1.00  1.090          N  
ATOM    397  CA  LEU A  27      15.264   8.781 -52.406  1.00  1.080          C  
ATOM    398  C   LEU A  27      16.143   9.976 -52.081  1.00  0.980          C  
ATOM    399  O   LEU A  27      17.106   9.853 -51.329  1.00  1.120          O  
ATOM    400  CB  LEU A  27      14.410   8.491 -51.159  1.00  1.520          C  
ATOM    401  CG  LEU A  27      13.387   7.329 -51.215  1.00  1.520          C  
ATOM    402  CD1 LEU A  27      12.723   7.221 -49.842  1.00  1.520          C  
ATOM    403  CD2 LEU A  27      12.349   7.554 -52.289  1.00  1.520          C  
ATOM    404  H   LEU A  27      16.162   6.850 -52.133  1.00  1.310          H  
ATOM    405  HA  LEU A  27      14.638   9.033 -53.259  1.00  1.300          H  
ATOM    406 1HB  LEU A  27      15.088   8.283 -50.335  1.00  1.820          H  
ATOM    407 2HB  LEU A  27      13.863   9.394 -50.909  1.00  1.820          H  
ATOM    408  HG  LEU A  27      13.912   6.398 -51.419  1.00  1.820          H  
ATOM    409 1HD1 LEU A  27      12.013   6.394 -49.844  1.00  1.820          H  
ATOM    410 2HD1 LEU A  27      13.484   7.043 -49.082  1.00  1.820          H  
ATOM    411 3HD1 LEU A  27      12.195   8.150 -49.617  1.00  1.820          H  
ATOM    412 1HD2 LEU A  27      11.649   6.721 -52.293  1.00  1.820          H  
ATOM    413 2HD2 LEU A  27      11.818   8.452 -52.078  1.00  1.820          H  
ATOM    414 3HD2 LEU A  27      12.820   7.625 -53.266  1.00  1.820          H  
ATOM    415  N   ILE A  28      15.787  11.146 -52.569  1.00  1.440          N  
ATOM    416  CA  ILE A  28      16.569  12.331 -52.244  1.00  1.580          C  
ATOM    417  C   ILE A  28      16.170  12.903 -50.890  1.00  1.140          C  
ATOM    418  O   ILE A  28      15.016  13.264 -50.674  1.00  1.690          O  
ATOM    419  CB  ILE A  28      16.410  13.406 -53.341  1.00  2.160          C  
ATOM    420  CG1 ILE A  28      16.955  12.854 -54.685  1.00  2.160          C  
ATOM    421  CG2 ILE A  28      17.136  14.709 -52.917  1.00  2.160          C  
ATOM    422  CD1 ILE A  28      16.611  13.706 -55.910  1.00  2.160          C  
ATOM    423  H   ILE A  28      15.002  11.198 -53.203  1.00  1.730          H  
ATOM    424  HA  ILE A  28      17.620  12.046 -52.196  1.00  1.900          H  
ATOM    425  HB  ILE A  28      15.360  13.609 -53.491  1.00  2.590          H  
ATOM    426 1HG1 ILE A  28      18.038  12.770 -54.616  1.00  2.590          H  
ATOM    427 2HG1 ILE A  28      16.546  11.854 -54.846  1.00  2.590          H  
ATOM    428 1HG2 ILE A  28      17.026  15.466 -53.680  1.00  2.590          H  
ATOM    429 2HG2 ILE A  28      16.725  15.085 -51.997  1.00  2.590          H  
ATOM    430 3HG2 ILE A  28      18.196  14.501 -52.776  1.00  2.590          H  
ATOM    431 1HD1 ILE A  28      17.027  13.233 -56.801  1.00  2.590          H  
ATOM    432 2HD1 ILE A  28      15.527  13.777 -56.012  1.00  2.590          H  
ATOM    433 3HD1 ILE A  28      17.028  14.702 -55.815  1.00  2.590          H  
ATOM    434  N   SER A  29      17.139  13.034 -49.996  1.00  0.800          N  
ATOM    435  CA  SER A  29      16.906  13.525 -48.642  1.00  0.780          C  
ATOM    436  C   SER A  29      16.131  14.826 -48.584  1.00  0.690          C  
ATOM    437  O   SER A  29      15.022  14.878 -48.046  1.00  0.740          O  
ATOM    438  CB  SER A  29      18.236  13.788 -47.990  1.00  1.100          C  
ATOM    439  OG  SER A  29      18.907  14.825 -48.677  1.00  1.100          O  
ATOM    440  H   SER A  29      18.073  12.739 -50.247  1.00  0.960          H  
ATOM    441  HA  SER A  29      16.354  12.762 -48.090  1.00  0.940          H  
ATOM    442 1HB  SER A  29      18.085  14.071 -46.948  1.00  1.320          H  
ATOM    443 2HB  SER A  29      18.839  12.881 -48.004  1.00  1.320          H  
ATOM    444  HG  SER A  29      19.750  14.944 -48.216  1.00  1.320          H  
ATOM    445  N   HIS A  30      16.682  15.857 -49.211  1.00  0.610          N  
ATOM    446  CA  HIS A  30      16.085  17.190 -49.215  1.00  0.630          C  
ATOM    447  C   HIS A  30      14.648  17.200 -49.705  1.00  0.600          C  
ATOM    448  O   HIS A  30      13.768  17.788 -49.067  1.00  0.600          O  
ATOM    449  CB  HIS A  30      16.909  18.131 -50.095  1.00  0.870          C  
ATOM    450  CG  HIS A  30      16.320  19.491 -50.231  1.00  0.870          C  
ATOM    451  ND1 HIS A  30      16.343  20.422 -49.215  1.00  0.870          N  
ATOM    452  CD2 HIS A  30      15.687  20.081 -51.270  1.00  0.870          C  
ATOM    453  CE1 HIS A  30      15.746  21.528 -49.626  1.00  0.870          C  
ATOM    454  NE2 HIS A  30      15.343  21.346 -50.870  1.00  0.870          N  
ATOM    455  H   HIS A  30      17.602  15.698 -49.616  1.00  0.730          H  
ATOM    456  HA  HIS A  30      16.087  17.583 -48.200  1.00  0.760          H  
ATOM    457 1HB  HIS A  30      17.911  18.230 -49.677  1.00  1.050          H  
ATOM    458 2HB  HIS A  30      17.011  17.703 -51.090  1.00  1.050          H  
ATOM    459  HD1 HIS A  30      16.658  20.272 -48.278  1.00  1.050          H  
ATOM    460  HD2 HIS A  30      15.439  19.737 -52.271  1.00  1.050          H  
ATOM    461  HE1 HIS A  30      15.657  22.389 -48.964  1.00  1.050          H  
ATOM    462  N   ILE A  31      14.413  16.568 -50.844  1.00  0.590          N  
ATOM    463  CA  ILE A  31      13.104  16.556 -51.463  1.00  0.590          C  
ATOM    464  C   ILE A  31      12.068  15.895 -50.588  1.00  0.540          C  
ATOM    465  O   ILE A  31      10.962  16.423 -50.437  1.00  0.560          O  
ATOM    466  CB  ILE A  31      13.166  15.803 -52.811  1.00  0.830          C  
ATOM    467  CG1 ILE A  31      14.085  16.568 -53.836  1.00  0.830          C  
ATOM    468  CG2 ILE A  31      11.763  15.526 -53.376  1.00  0.830          C  
ATOM    469  CD1 ILE A  31      13.633  17.955 -54.251  1.00  0.830          C  
ATOM    470  H   ILE A  31      15.183  16.093 -51.288  1.00  0.710          H  
ATOM    471  HA  ILE A  31      12.786  17.583 -51.617  1.00  0.710          H  
ATOM    472  HB  ILE A  31      13.640  14.843 -52.635  1.00  0.990          H  
ATOM    473 1HG1 ILE A  31      15.061  16.678 -53.398  1.00  0.990          H  
ATOM    474 2HG1 ILE A  31      14.173  15.958 -54.737  1.00  0.990          H  
ATOM    475 1HG2 ILE A  31      11.858  14.964 -54.302  1.00  0.990          H  
ATOM    476 2HG2 ILE A  31      11.177  14.936 -52.672  1.00  0.990          H  
ATOM    477 3HG2 ILE A  31      11.247  16.461 -53.568  1.00  0.990          H  
ATOM    478 1HD1 ILE A  31      14.357  18.367 -54.954  1.00  0.990          H  
ATOM    479 2HD1 ILE A  31      12.660  17.904 -54.735  1.00  0.990          H  
ATOM    480 3HD1 ILE A  31      13.570  18.613 -53.394  1.00  0.990          H  
ATOM    481  N   TYR A  32      12.391  14.739 -50.019  1.00  0.500          N  
ATOM    482  CA  TYR A  32      11.384  14.084 -49.209  1.00  0.520          C  
ATOM    483  C   TYR A  32      11.168  14.794 -47.885  1.00  0.460          C  
ATOM    484  O   TYR A  32      10.022  14.925 -47.451  1.00  0.500          O  
ATOM    485  CB  TYR A  32      11.690  12.602 -49.085  1.00  0.720          C  
ATOM    486  CG  TYR A  32      11.301  11.924 -50.384  1.00  0.720          C  
ATOM    487  CD1 TYR A  32      12.228  11.724 -51.373  1.00  0.720          C  
ATOM    488  CD2 TYR A  32       9.992  11.539 -50.591  1.00  0.720          C  
ATOM    489  CE1 TYR A  32      11.871  11.159 -52.562  1.00  0.720          C  
ATOM    490  CE2 TYR A  32       9.628  10.956 -51.781  1.00  0.720          C  
ATOM    491  CZ  TYR A  32      10.565  10.773 -52.769  1.00  0.720          C  
ATOM    492  OH  TYR A  32      10.213  10.191 -53.962  1.00  0.720          O  
ATOM    493  H   TYR A  32      13.310  14.307 -50.178  1.00  0.600          H  
ATOM    494  HA  TYR A  32      10.442  14.147 -49.748  1.00  0.620          H  
ATOM    495 1HB  TYR A  32      12.760  12.449 -48.907  1.00  0.860          H  
ATOM    496 2HB  TYR A  32      11.130  12.161 -48.262  1.00  0.860          H  
ATOM    497  HD1 TYR A  32      13.236  12.015 -51.226  1.00  0.860          H  
ATOM    498  HD2 TYR A  32       9.245  11.699 -49.812  1.00  0.860          H  
ATOM    499  HE1 TYR A  32      12.617  11.010 -53.341  1.00  0.860          H  
ATOM    500  HE2 TYR A  32       8.595  10.650 -51.945  1.00  0.860          H  
ATOM    501  HH  TYR A  32       9.294   9.915 -53.926  1.00  0.860          H  
ATOM    502  N   LYS A  33      12.228  15.286 -47.240  1.00  0.450          N  
ATOM    503  CA  LYS A  33      12.022  15.991 -45.978  1.00  0.450          C  
ATOM    504  C   LYS A  33      11.163  17.236 -46.184  1.00  0.470          C  
ATOM    505  O   LYS A  33      10.364  17.605 -45.317  1.00  0.550          O  
ATOM    506  CB  LYS A  33      13.343  16.359 -45.301  1.00  0.630          C  
ATOM    507  CG  LYS A  33      14.086  15.180 -44.692  1.00  0.630          C  
ATOM    508  CD  LYS A  33      15.393  15.605 -44.043  1.00  0.630          C  
ATOM    509  CE  LYS A  33      16.108  14.422 -43.393  1.00  0.630          C  
ATOM    510  NZ  LYS A  33      17.422  14.827 -42.790  1.00  0.630          N  
ATOM    511  H   LYS A  33      13.171  15.158 -47.619  1.00  0.540          H  
ATOM    512  HA  LYS A  33      11.482  15.330 -45.304  1.00  0.540          H  
ATOM    513 1HB  LYS A  33      14.004  16.822 -46.041  1.00  0.760          H  
ATOM    514 2HB  LYS A  33      13.160  17.091 -44.517  1.00  0.760          H  
ATOM    515 1HG  LYS A  33      13.450  14.711 -43.940  1.00  0.760          H  
ATOM    516 2HG  LYS A  33      14.296  14.455 -45.477  1.00  0.760          H  
ATOM    517 1HD  LYS A  33      16.046  16.045 -44.799  1.00  0.760          H  
ATOM    518 2HD  LYS A  33      15.193  16.354 -43.274  1.00  0.760          H  
ATOM    519 1HE  LYS A  33      15.470  14.013 -42.612  1.00  0.760          H  
ATOM    520 2HE  LYS A  33      16.284  13.649 -44.141  1.00  0.760          H  
ATOM    521 1HZ  LYS A  33      17.866  14.027 -42.357  1.00  0.760          H  
ATOM    522 2HZ  LYS A  33      18.021  15.194 -43.513  1.00  0.760          H  
ATOM    523 3HZ  LYS A  33      17.282  15.544 -42.084  1.00  0.760          H  
ATOM    524  N   ASP A  34      11.349  17.917 -47.323  1.00  0.430          N  
ATOM    525  CA  ASP A  34      10.588  19.118 -47.641  1.00  0.450          C  
ATOM    526  C   ASP A  34       9.123  18.778 -47.949  1.00  0.440          C  
ATOM    527  O   ASP A  34       8.214  19.446 -47.457  1.00  0.450          O  
ATOM    528  CB  ASP A  34      11.238  19.849 -48.826  1.00  0.620          C  
ATOM    529  CG  ASP A  34      10.667  21.248 -49.115  1.00  0.620          C  
ATOM    530  OD1 ASP A  34      10.842  22.129 -48.300  1.00  0.620          O  
ATOM    531  OD2 ASP A  34      10.062  21.414 -50.153  1.00  0.620          O  
ATOM    532  H   ASP A  34      12.084  17.618 -47.970  1.00  0.520          H  
ATOM    533  HA  ASP A  34      10.610  19.779 -46.775  1.00  0.540          H  
ATOM    534 1HB  ASP A  34      12.310  19.946 -48.639  1.00  0.750          H  
ATOM    535 2HB  ASP A  34      11.134  19.233 -49.723  1.00  0.750          H  
ATOM    536  N   ARG A  35       8.874  17.709 -48.726  1.00  0.440          N  
ATOM    537  CA  ARG A  35       7.502  17.318 -49.056  1.00  0.450          C  
ATOM    538  C   ARG A  35       6.686  16.956 -47.819  1.00  0.430          C  
ATOM    539  O   ARG A  35       5.498  17.252 -47.737  1.00  0.460          O  
ATOM    540  CB  ARG A  35       7.472  16.131 -50.006  1.00  0.630          C  
ATOM    541  CG  ARG A  35       7.893  16.415 -51.435  1.00  0.630          C  
ATOM    542  CD  ARG A  35       7.911  15.171 -52.237  1.00  0.630          C  
ATOM    543  NE  ARG A  35       8.391  15.398 -53.584  1.00  0.630          N  
ATOM    544  CZ  ARG A  35       8.520  14.442 -54.526  1.00  0.630          C  
ATOM    545  NH1 ARG A  35       8.156  13.206 -54.265  1.00  0.630          N  
ATOM    546  NH2 ARG A  35       9.009  14.753 -55.715  1.00  0.630          N  
ATOM    547  H   ARG A  35       9.652  17.187 -49.139  1.00  0.530          H  
ATOM    548  HA  ARG A  35       7.020  18.160 -49.552  1.00  0.540          H  
ATOM    549 1HB  ARG A  35       8.138  15.356 -49.619  1.00  0.750          H  
ATOM    550 2HB  ARG A  35       6.467  15.714 -50.032  1.00  0.750          H  
ATOM    551 1HG  ARG A  35       7.162  17.087 -51.884  1.00  0.750          H  
ATOM    552 2HG  ARG A  35       8.864  16.882 -51.471  1.00  0.750          H  
ATOM    553 1HD  ARG A  35       8.574  14.448 -51.754  1.00  0.750          H  
ATOM    554 2HD  ARG A  35       6.902  14.767 -52.293  1.00  0.750          H  
ATOM    555  HE  ARG A  35       8.680  16.337 -53.825  1.00  0.750          H  
ATOM    556 1HH1 ARG A  35       7.753  12.981 -53.368  1.00  0.750          H  
ATOM    557 2HH1 ARG A  35       8.252  12.490 -54.971  1.00  0.750          H  
ATOM    558 1HH2 ARG A  35       9.288  15.705 -55.915  1.00  0.750          H  
ATOM    559 2HH2 ARG A  35       9.108  14.041 -56.424  1.00  0.750          H  
ATOM    560  N   ILE A  36       7.316  16.354 -46.821  1.00  0.390          N  
ATOM    561  CA  ILE A  36       6.596  15.975 -45.612  1.00  0.370          C  
ATOM    562  C   ILE A  36       5.946  17.181 -44.952  1.00  0.360          C  
ATOM    563  O   ILE A  36       4.830  17.104 -44.437  1.00  0.350          O  
ATOM    564  CB  ILE A  36       7.483  15.219 -44.621  1.00  0.530          C  
ATOM    565  CG1 ILE A  36       7.844  13.829 -45.214  1.00  0.530          C  
ATOM    566  CG2 ILE A  36       6.699  15.062 -43.256  1.00  0.530          C  
ATOM    567  CD1 ILE A  36       8.991  13.111 -44.520  1.00  0.530          C  
ATOM    568  H   ILE A  36       8.302  16.090 -46.944  1.00  0.470          H  
ATOM    569  HA  ILE A  36       5.807  15.309 -45.911  1.00  0.440          H  
ATOM    570  HB  ILE A  36       8.416  15.763 -44.468  1.00  0.630          H  
ATOM    571 1HG1 ILE A  36       6.973  13.200 -45.140  1.00  0.630          H  
ATOM    572 2HG1 ILE A  36       8.089  13.936 -46.265  1.00  0.630          H  
ATOM    573 1HG2 ILE A  36       7.305  14.526 -42.549  1.00  0.630          H  
ATOM    574 2HG2 ILE A  36       6.465  16.032 -42.830  1.00  0.630          H  
ATOM    575 3HG2 ILE A  36       5.777  14.517 -43.418  1.00  0.630          H  
ATOM    576 1HD1 ILE A  36       9.131  12.147 -45.003  1.00  0.630          H  
ATOM    577 2HD1 ILE A  36       9.893  13.708 -44.614  1.00  0.630          H  
ATOM    578 3HD1 ILE A  36       8.785  12.967 -43.480  1.00  0.630          H  
ATOM    579  N   ALA A  37       6.648  18.299 -44.935  1.00  0.380          N  
ATOM    580  CA  ALA A  37       6.162  19.526 -44.326  1.00  0.390          C  
ATOM    581  C   ALA A  37       4.861  20.030 -44.967  1.00  0.390          C  
ATOM    582  O   ALA A  37       4.152  20.845 -44.376  1.00  0.410          O  
ATOM    583  CB  ALA A  37       7.219  20.602 -44.418  1.00  0.540          C  
ATOM    584  H   ALA A  37       7.563  18.302 -45.382  1.00  0.460          H  
ATOM    585  HA  ALA A  37       5.966  19.316 -43.280  1.00  0.470          H  
ATOM    586 1HB  ALA A  37       6.861  21.503 -43.924  1.00  0.650          H  
ATOM    587 2HB  ALA A  37       8.128  20.256 -43.935  1.00  0.650          H  
ATOM    588 3HB  ALA A  37       7.424  20.815 -45.468  1.00  0.650          H  
ATOM    589  N   GLN A  38       4.549  19.593 -46.194  1.00  0.410          N  
ATOM    590  CA  GLN A  38       3.355  20.057 -46.878  1.00  0.450          C  
ATOM    591  C   GLN A  38       2.103  19.353 -46.352  1.00  0.400          C  
ATOM    592  O   GLN A  38       0.993  19.805 -46.626  1.00  0.450          O  
ATOM    593  CB  GLN A  38       3.475  19.827 -48.387  1.00  0.610          C  
ATOM    594  CG  GLN A  38       4.565  20.650 -49.060  1.00  0.610          C  
ATOM    595  CD  GLN A  38       4.702  20.328 -50.539  1.00  0.610          C  
ATOM    596  OE1 GLN A  38       4.185  19.315 -51.017  1.00  0.610          O  
ATOM    597  NE2 GLN A  38       5.404  21.180 -51.272  1.00  0.610          N  
ATOM    598  H   GLN A  38       5.112  18.873 -46.655  1.00  0.490          H  
ATOM    599  HA  GLN A  38       3.258  21.120 -46.713  1.00  0.540          H  
ATOM    600 1HB  GLN A  38       3.678  18.776 -48.576  1.00  0.740          H  
ATOM    601 2HB  GLN A  38       2.526  20.071 -48.867  1.00  0.740          H  
ATOM    602 1HG  GLN A  38       4.321  21.706 -48.957  1.00  0.740          H  
ATOM    603 2HG  GLN A  38       5.520  20.435 -48.572  1.00  0.740          H  
ATOM    604 1HE2 GLN A  38       5.538  21.013 -52.249  1.00  0.740          H  
ATOM    605 2HE2 GLN A  38       5.816  21.991 -50.844  1.00  0.740          H  
ATOM    606  N   PHE A  39       2.273  18.263 -45.584  1.00  0.380          N  
ATOM    607  CA  PHE A  39       1.155  17.473 -45.058  1.00  0.350          C  
ATOM    608  C   PHE A  39       0.312  18.220 -44.025  1.00  0.370          C  
ATOM    609  O   PHE A  39      -0.875  17.929 -43.833  1.00  0.390          O  
ATOM    610  CB  PHE A  39       1.649  16.166 -44.461  1.00  0.500          C  
ATOM    611  CG  PHE A  39       0.535  15.197 -44.135  1.00  0.500          C  
ATOM    612  CD1 PHE A  39      -0.184  14.583 -45.135  1.00  0.500          C  
ATOM    613  CD2 PHE A  39       0.229  14.891 -42.848  1.00  0.500          C  
ATOM    614  CE1 PHE A  39      -1.165  13.699 -44.836  1.00  0.500          C  
ATOM    615  CE2 PHE A  39      -0.754  13.993 -42.535  1.00  0.500          C  
ATOM    616  CZ  PHE A  39      -1.460  13.393 -43.535  1.00  0.500          C  
ATOM    617  H   PHE A  39       3.224  17.955 -45.347  1.00  0.460          H  
ATOM    618  HA  PHE A  39       0.512  17.224 -45.899  1.00  0.420          H  
ATOM    619 1HB  PHE A  39       2.340  15.697 -45.153  1.00  0.600          H  
ATOM    620 2HB  PHE A  39       2.209  16.375 -43.546  1.00  0.600          H  
ATOM    621  HD1 PHE A  39       0.040  14.807 -46.178  1.00  0.600          H  
ATOM    622  HD2 PHE A  39       0.780  15.377 -42.086  1.00  0.600          H  
ATOM    623  HE1 PHE A  39      -1.697  13.241 -45.638  1.00  0.600          H  
ATOM    624  HE2 PHE A  39      -0.969  13.759 -41.498  1.00  0.600          H  
ATOM    625  HZ  PHE A  39      -2.246  12.678 -43.302  1.00  0.600          H  
ATOM    626  N   TYR A  40       0.937  19.131 -43.283  1.00  0.410          N  
ATOM    627  CA  TYR A  40       0.254  19.895 -42.249  1.00  0.430          C  
ATOM    628  C   TYR A  40       0.304  21.411 -42.505  1.00  0.470          C  
ATOM    629  O   TYR A  40      -0.029  22.223 -41.637  1.00  0.500          O  
ATOM    630  CB  TYR A  40       0.854  19.539 -40.891  1.00  0.590          C  
ATOM    631  CG  TYR A  40       2.360  19.684 -40.827  1.00  0.590          C  
ATOM    632  CD1 TYR A  40       2.921  20.928 -40.641  1.00  0.590          C  
ATOM    633  CD2 TYR A  40       3.185  18.561 -40.930  1.00  0.590          C  
ATOM    634  CE1 TYR A  40       4.277  21.075 -40.564  1.00  0.590          C  
ATOM    635  CE2 TYR A  40       4.556  18.712 -40.843  1.00  0.590          C  
ATOM    636  CZ  TYR A  40       5.094  19.980 -40.658  1.00  0.590          C  
ATOM    637  OH  TYR A  40       6.443  20.169 -40.572  1.00  0.590          O  
ATOM    638  H   TYR A  40       1.930  19.302 -43.415  1.00  0.490          H  
ATOM    639  HA  TYR A  40      -0.796  19.606 -42.246  1.00  0.520          H  
ATOM    640 1HB  TYR A  40       0.434  20.189 -40.146  1.00  0.710          H  
ATOM    641 2HB  TYR A  40       0.590  18.513 -40.625  1.00  0.710          H  
ATOM    642  HD1 TYR A  40       2.287  21.806 -40.555  1.00  0.710          H  
ATOM    643  HD2 TYR A  40       2.753  17.571 -41.075  1.00  0.710          H  
ATOM    644  HE1 TYR A  40       4.705  22.066 -40.419  1.00  0.710          H  
ATOM    645  HE2 TYR A  40       5.207  17.840 -40.921  1.00  0.710          H  
ATOM    646  HH  TYR A  40       6.622  21.098 -40.408  1.00  0.710          H  
ATOM    647  N   ASN A  41       0.759  21.784 -43.690  1.00  0.530          N  
ATOM    648  CA  ASN A  41       0.915  23.172 -44.116  1.00  0.590          C  
ATOM    649  C   ASN A  41      -0.437  23.906 -44.251  1.00  0.630          C  
ATOM    650  O   ASN A  41      -1.369  23.428 -44.896  1.00  0.610          O  
ATOM    651  CB  ASN A  41       1.730  23.211 -45.395  1.00  0.800          C  
ATOM    652  CG  ASN A  41       2.192  24.566 -45.810  1.00  0.800          C  
ATOM    653  OD1 ASN A  41       1.422  25.524 -45.896  1.00  0.800          O  
ATOM    654  ND2 ASN A  41       3.477  24.682 -46.080  1.00  0.800          N  
ATOM    655  H   ASN A  41       1.004  21.047 -44.342  1.00  0.640          H  
ATOM    656  HA  ASN A  41       1.484  23.695 -43.346  1.00  0.710          H  
ATOM    657 1HB  ASN A  41       2.610  22.619 -45.227  1.00  0.960          H  
ATOM    658 2HB  ASN A  41       1.173  22.747 -46.207  1.00  0.960          H  
ATOM    659 1HD2 ASN A  41       3.851  25.567 -46.364  1.00  0.960          H  
ATOM    660 2HD2 ASN A  41       4.092  23.894 -45.997  1.00  0.960          H  
ATOM    661  N   GLY A  42      -0.551  25.080 -43.625  1.00  0.730          N  
ATOM    662  CA  GLY A  42      -1.794  25.870 -43.638  1.00  0.820          C  
ATOM    663  C   GLY A  42      -1.920  26.853 -44.799  1.00  0.820          C  
ATOM    664  O   GLY A  42      -2.795  27.721 -44.796  1.00  0.940          O  
ATOM    665  H   GLY A  42       0.243  25.433 -43.109  1.00  0.880          H  
ATOM    666 1HA  GLY A  42      -2.633  25.190 -43.706  1.00  0.980          H  
ATOM    667 2HA  GLY A  42      -1.894  26.402 -42.694  1.00  0.980          H  
ATOM    668  N   GLY A  43      -1.028  26.738 -45.767  1.00  0.720          N  
ATOM    669  CA  GLY A  43      -0.993  27.605 -46.931  1.00  0.740          C  
ATOM    670  C   GLY A  43      -1.862  27.054 -48.054  1.00  0.690          C  
ATOM    671  O   GLY A  43      -2.875  26.383 -47.830  1.00  0.740          O  
ATOM    672  H   GLY A  43      -0.305  26.028 -45.697  1.00  0.860          H  
ATOM    673 1HA  GLY A  43      -1.328  28.605 -46.657  1.00  0.890          H  
ATOM    674 2HA  GLY A  43       0.037  27.696 -47.280  1.00  0.890          H  
ATOM    675  N   GLN A  44      -1.437  27.274 -49.294  1.00  0.640          N  
ATOM    676  CA  GLN A  44      -2.208  26.880 -50.479  1.00  0.650          C  
ATOM    677  C   GLN A  44      -2.466  25.375 -50.560  1.00  0.650          C  
ATOM    678  O   GLN A  44      -3.367  24.921 -51.262  1.00  0.800          O  
ATOM    679  CB  GLN A  44      -1.493  27.346 -51.756  1.00  0.910          C  
ATOM    680  CG  GLN A  44      -0.144  26.646 -52.071  1.00  0.910          C  
ATOM    681  CD  GLN A  44       1.033  27.312 -51.393  1.00  0.910          C  
ATOM    682  OE1 GLN A  44       0.902  27.864 -50.288  1.00  0.910          O  
ATOM    683  NE2 GLN A  44       2.186  27.275 -52.042  1.00  0.910          N  
ATOM    684  H   GLN A  44      -0.562  27.786 -49.427  1.00  0.770          H  
ATOM    685  HA  GLN A  44      -3.176  27.380 -50.430  1.00  0.780          H  
ATOM    686 1HB  GLN A  44      -2.150  27.188 -52.611  1.00  1.090          H  
ATOM    687 2HB  GLN A  44      -1.303  28.417 -51.691  1.00  1.090          H  
ATOM    688 1HG  GLN A  44      -0.162  25.606 -51.773  1.00  1.090          H  
ATOM    689 2HG  GLN A  44       0.022  26.706 -53.144  1.00  1.090          H  
ATOM    690 1HE2 GLN A  44       3.002  27.699 -51.643  1.00  1.090          H  
ATOM    691 2HE2 GLN A  44       2.251  26.819 -52.931  1.00  1.090          H  
ATOM    692  N   TYR A  45      -1.698  24.621 -49.793  1.00  0.620          N  
ATOM    693  CA  TYR A  45      -1.738  23.179 -49.726  1.00  0.670          C  
ATOM    694  C   TYR A  45      -2.896  22.673 -48.883  1.00  0.640          C  
ATOM    695  O   TYR A  45      -3.202  21.483 -48.919  1.00  0.620          O  
ATOM    696  CB  TYR A  45      -0.448  22.692 -49.074  1.00  0.920          C  
ATOM    697  CG  TYR A  45       0.787  23.049 -49.829  1.00  0.920          C  
ATOM    698  CD1 TYR A  45       1.558  24.105 -49.380  1.00  0.920          C  
ATOM    699  CD2 TYR A  45       1.157  22.349 -50.958  1.00  0.920          C  
ATOM    700  CE1 TYR A  45       2.695  24.459 -50.052  1.00  0.920          C  
ATOM    701  CE2 TYR A  45       2.298  22.708 -51.637  1.00  0.920          C  
ATOM    702  CZ  TYR A  45       3.066  23.760 -51.188  1.00  0.920          C  
ATOM    703  OH  TYR A  45       4.210  24.121 -51.870  1.00  0.920          O  
ATOM    704  H   TYR A  45      -1.004  25.103 -49.245  1.00  0.740          H  
ATOM    705  HA  TYR A  45      -1.841  22.780 -50.736  1.00  0.800          H  
ATOM    706 1HB  TYR A  45      -0.374  23.117 -48.070  1.00  1.100          H  
ATOM    707 2HB  TYR A  45      -0.481  21.606 -48.966  1.00  1.100          H  
ATOM    708  HD1 TYR A  45       1.261  24.658 -48.493  1.00  1.100          H  
ATOM    709  HD2 TYR A  45       0.550  21.515 -51.312  1.00  1.100          H  
ATOM    710  HE1 TYR A  45       3.299  25.293 -49.697  1.00  1.100          H  
ATOM    711  HE2 TYR A  45       2.595  22.158 -52.530  1.00  1.100          H  
ATOM    712  HH  TYR A  45       4.331  23.536 -52.624  1.00  1.100          H  
ATOM    713  N   GLU A  46      -3.559  23.550 -48.126  1.00  0.710          N  
ATOM    714  CA  GLU A  46      -4.604  23.091 -47.218  1.00  0.780          C  
ATOM    715  C   GLU A  46      -5.650  22.238 -47.910  1.00  0.820          C  
ATOM    716  O   GLU A  46      -6.053  21.214 -47.380  1.00  0.880          O  
ATOM    717  CB  GLU A  46      -5.265  24.263 -46.486  1.00  1.060          C  
ATOM    718  CG  GLU A  46      -6.384  23.841 -45.509  1.00  1.060          C  
ATOM    719  CD  GLU A  46      -6.883  24.962 -44.627  1.00  1.060          C  
ATOM    720  OE1 GLU A  46      -8.007  25.370 -44.808  1.00  1.060          O  
ATOM    721  OE2 GLU A  46      -6.144  25.392 -43.742  1.00  1.060          O  
ATOM    722  H   GLU A  46      -3.305  24.544 -48.147  1.00  0.850          H  
ATOM    723  HA  GLU A  46      -4.129  22.479 -46.454  1.00  0.940          H  
ATOM    724 1HB  GLU A  46      -4.503  24.805 -45.917  1.00  1.280          H  
ATOM    725 2HB  GLU A  46      -5.683  24.958 -47.213  1.00  1.280          H  
ATOM    726 1HG  GLU A  46      -7.229  23.464 -46.086  1.00  1.280          H  
ATOM    727 2HG  GLU A  46      -6.029  23.029 -44.899  1.00  1.280          H  
ATOM    728  N   HIS A  47      -6.040  22.584 -49.134  1.00  0.870          N  
ATOM    729  CA  HIS A  47      -7.081  21.839 -49.846  1.00  0.970          C  
ATOM    730  C   HIS A  47      -6.629  20.439 -50.294  1.00  0.880          C  
ATOM    731  O   HIS A  47      -7.416  19.679 -50.866  1.00  0.970          O  
ATOM    732  CB  HIS A  47      -7.585  22.629 -51.071  1.00  1.320          C  
ATOM    733  CG  HIS A  47      -6.646  22.714 -52.288  1.00  1.320          C  
ATOM    734  ND1 HIS A  47      -5.488  23.499 -52.339  1.00  1.320          N  
ATOM    735  CD2 HIS A  47      -6.746  22.120 -53.504  1.00  1.320          C  
ATOM    736  CE1 HIS A  47      -4.930  23.371 -53.528  1.00  1.320          C  
ATOM    737  NE2 HIS A  47      -5.666  22.542 -54.259  1.00  1.320          N  
ATOM    738  H   HIS A  47      -5.634  23.409 -49.550  1.00  1.040          H  
ATOM    739  HA  HIS A  47      -7.930  21.699 -49.178  1.00  1.160          H  
ATOM    740 1HB  HIS A  47      -8.522  22.187 -51.412  1.00  1.580          H  
ATOM    741 2HB  HIS A  47      -7.809  23.648 -50.762  1.00  1.580          H  
ATOM    742  HD1 HIS A  47      -5.054  24.116 -51.661  1.00  1.580          H  
ATOM    743  HD2 HIS A  47      -7.478  21.433 -53.930  1.00  1.580          H  
ATOM    744  HE1 HIS A  47      -4.009  23.910 -53.756  1.00  1.580          H  
ATOM    745  N   GLN A  48      -5.346  20.136 -50.111  1.00  0.730          N  
ATOM    746  CA  GLN A  48      -4.770  18.858 -50.458  1.00  0.700          C  
ATOM    747  C   GLN A  48      -4.158  18.139 -49.256  1.00  0.630          C  
ATOM    748  O   GLN A  48      -3.558  17.076 -49.432  1.00  0.930          O  
ATOM    749  CB  GLN A  48      -3.674  19.047 -51.507  1.00  0.990          C  
ATOM    750  CG  GLN A  48      -4.161  19.614 -52.801  1.00  0.990          C  
ATOM    751  CD  GLN A  48      -3.060  19.818 -53.813  1.00  0.990          C  
ATOM    752  OE1 GLN A  48      -2.039  19.121 -53.799  1.00  0.990          O  
ATOM    753  NE2 GLN A  48      -3.255  20.781 -54.704  1.00  0.990          N  
ATOM    754  H   GLN A  48      -4.733  20.809 -49.656  1.00  0.880          H  
ATOM    755  HA  GLN A  48      -5.553  18.223 -50.864  1.00  0.840          H  
ATOM    756 1HB  GLN A  48      -2.918  19.730 -51.109  1.00  1.190          H  
ATOM    757 2HB  GLN A  48      -3.188  18.095 -51.708  1.00  1.190          H  
ATOM    758 1HG  GLN A  48      -4.924  18.966 -53.224  1.00  1.190          H  
ATOM    759 2HG  GLN A  48      -4.577  20.574 -52.578  1.00  1.190          H  
ATOM    760 1HE2 GLN A  48      -2.566  20.969 -55.403  1.00  1.190          H  
ATOM    761 2HE2 GLN A  48      -4.116  21.344 -54.671  1.00  1.190          H  
ATOM    762  N   ASN A  49      -4.277  18.676 -48.037  1.00  0.530          N  
ATOM    763  CA  ASN A  49      -3.572  18.001 -46.960  1.00  0.510          C  
ATOM    764  C   ASN A  49      -4.429  17.851 -45.727  1.00  0.450          C  
ATOM    765  O   ASN A  49      -5.617  18.177 -45.733  1.00  0.520          O  
ATOM    766  CB  ASN A  49      -2.272  18.707 -46.614  1.00  0.720          C  
ATOM    767  CG  ASN A  49      -2.407  20.077 -45.945  1.00  0.720          C  
ATOM    768  OD1 ASN A  49      -3.376  20.375 -45.220  1.00  0.720          O  
ATOM    769  ND2 ASN A  49      -1.432  20.898 -46.150  1.00  0.720          N  
ATOM    770  H   ASN A  49      -4.817  19.531 -47.857  1.00  0.640          H  
ATOM    771  HA  ASN A  49      -3.323  16.991 -47.279  1.00  0.610          H  
ATOM    772 1HB  ASN A  49      -1.681  18.065 -46.027  1.00  0.870          H  
ATOM    773 2HB  ASN A  49      -1.715  18.863 -47.539  1.00  0.870          H  
ATOM    774 1HD2 ASN A  49      -1.459  21.825 -45.732  1.00  0.870          H  
ATOM    775 2HD2 ASN A  49      -0.626  20.591 -46.673  1.00  0.870          H  
ATOM    776  N   LEU A  50      -3.809  17.410 -44.634  1.00  0.370          N  
ATOM    777  CA  LEU A  50      -4.534  17.077 -43.425  1.00  0.340          C  
ATOM    778  C   LEU A  50      -5.411  18.160 -42.851  1.00  0.330          C  
ATOM    779  O   LEU A  50      -6.465  17.861 -42.290  1.00  0.360          O  
ATOM    780  CB  LEU A  50      -3.567  16.608 -42.345  1.00  0.490          C  
ATOM    781  CG  LEU A  50      -4.197  16.142 -41.010  1.00  0.490          C  
ATOM    782  CD1 LEU A  50      -5.121  14.993 -41.246  1.00  0.490          C  
ATOM    783  CD2 LEU A  50      -3.103  15.746 -40.068  1.00  0.490          C  
ATOM    784  H   LEU A  50      -2.791  17.277 -44.632  1.00  0.440          H  
ATOM    785  HA  LEU A  50      -5.172  16.255 -43.677  1.00  0.410          H  
ATOM    786 1HB  LEU A  50      -2.994  15.787 -42.750  1.00  0.590          H  
ATOM    787 2HB  LEU A  50      -2.875  17.422 -42.127  1.00  0.590          H  
ATOM    788  HG  LEU A  50      -4.764  16.929 -40.568  1.00  0.590          H  
ATOM    789 1HD1 LEU A  50      -5.525  14.679 -40.297  1.00  0.590          H  
ATOM    790 2HD1 LEU A  50      -5.939  15.276 -41.894  1.00  0.590          H  
ATOM    791 3HD1 LEU A  50      -4.570  14.190 -41.701  1.00  0.590          H  
ATOM    792 1HD2 LEU A  50      -3.554  15.428 -39.139  1.00  0.590          H  
ATOM    793 2HD2 LEU A  50      -2.537  14.941 -40.485  1.00  0.590          H  
ATOM    794 3HD2 LEU A  50      -2.452  16.599 -39.892  1.00  0.590          H  
ATOM    795  N   ARG A  51      -5.010  19.414 -42.961  1.00  0.350          N  
ATOM    796  CA  ARG A  51      -5.793  20.465 -42.349  1.00  0.360          C  
ATOM    797  C   ARG A  51      -7.209  20.572 -42.882  1.00  0.320          C  
ATOM    798  O   ARG A  51      -8.103  21.031 -42.175  1.00  0.790          O  
ATOM    799  CB  ARG A  51      -5.083  21.773 -42.459  1.00  0.500          C  
ATOM    800  CG  ARG A  51      -3.915  21.924 -41.520  1.00  0.500          C  
ATOM    801  CD  ARG A  51      -3.236  23.145 -41.826  1.00  0.500          C  
ATOM    802  NE  ARG A  51      -4.150  24.283 -41.727  1.00  0.500          N  
ATOM    803  CZ  ARG A  51      -4.439  24.994 -40.630  1.00  0.500          C  
ATOM    804  NH1 ARG A  51      -3.869  24.743 -39.461  1.00  0.500          N  
ATOM    805  NH2 ARG A  51      -5.328  25.958 -40.765  1.00  0.500          N  
ATOM    806  H   ARG A  51      -4.181  19.658 -43.512  1.00  0.420          H  
ATOM    807  HA  ARG A  51      -5.869  20.247 -41.292  1.00  0.430          H  
ATOM    808 1HB  ARG A  51      -4.692  21.884 -43.466  1.00  0.600          H  
ATOM    809 2HB  ARG A  51      -5.792  22.580 -42.287  1.00  0.600          H  
ATOM    810 1HG  ARG A  51      -4.270  21.953 -40.490  1.00  0.600          H  
ATOM    811 2HG  ARG A  51      -3.218  21.094 -41.650  1.00  0.600          H  
ATOM    812 1HD  ARG A  51      -2.391  23.300 -41.160  1.00  0.600          H  
ATOM    813 2HD  ARG A  51      -2.880  23.074 -42.846  1.00  0.600          H  
ATOM    814  HE  ARG A  51      -4.664  24.557 -42.588  1.00  0.600          H  
ATOM    815 1HH1 ARG A  51      -3.188  24.000 -39.375  1.00  0.600          H  
ATOM    816 2HH1 ARG A  51      -4.111  25.296 -38.650  1.00  0.600          H  
ATOM    817 1HH2 ARG A  51      -5.757  26.097 -41.705  1.00  0.600          H  
ATOM    818 2HH2 ARG A  51      -5.594  26.530 -39.981  1.00  0.600          H  
ATOM    819  N   ALA A  52      -7.464  20.137 -44.112  1.00  0.470          N  
ATOM    820  CA  ALA A  52      -8.806  20.243 -44.661  1.00  0.440          C  
ATOM    821  C   ALA A  52      -9.797  19.344 -43.918  1.00  0.410          C  
ATOM    822  O   ALA A  52     -11.014  19.540 -44.042  1.00  0.460          O  
ATOM    823  CB  ALA A  52      -8.812  19.912 -46.129  1.00  0.630          C  
ATOM    824  H   ALA A  52      -6.732  19.700 -44.685  1.00  0.560          H  
ATOM    825  HA  ALA A  52      -9.135  21.274 -44.536  1.00  0.530          H  
ATOM    826 1HB  ALA A  52      -9.809  20.014 -46.535  1.00  0.750          H  
ATOM    827 2HB  ALA A  52      -8.155  20.574 -46.643  1.00  0.750          H  
ATOM    828 3HB  ALA A  52      -8.472  18.921 -46.252  1.00  0.750          H  
ATOM    829  N   MET A  53      -9.291  18.322 -43.208  1.00  0.390          N  
ATOM    830  CA  MET A  53     -10.118  17.388 -42.453  1.00  0.440          C  
ATOM    831  C   MET A  53     -10.507  17.893 -41.093  1.00  0.460          C  
ATOM    832  O   MET A  53     -11.419  17.361 -40.473  1.00  0.640          O  
ATOM    833  CB  MET A  53      -9.382  16.080 -42.165  1.00  0.600          C  
ATOM    834  CG  MET A  53      -9.124  15.220 -43.297  1.00  0.600          C  
ATOM    835  SD  MET A  53     -10.617  14.683 -44.150  1.00  0.600          S  
ATOM    836  CE  MET A  53     -11.392  13.636 -42.913  1.00  0.600          C  
ATOM    837  H   MET A  53      -8.277  18.220 -43.137  1.00  0.470          H  
ATOM    838  HA  MET A  53     -11.031  17.200 -43.016  1.00  0.530          H  
ATOM    839 1HB  MET A  53      -8.409  16.327 -41.742  1.00  0.720          H  
ATOM    840 2HB  MET A  53      -9.913  15.524 -41.403  1.00  0.720          H  
ATOM    841 1HG  MET A  53      -8.523  15.790 -43.959  1.00  0.720          H  
ATOM    842 2HG  MET A  53      -8.570  14.346 -42.981  1.00  0.720          H  
ATOM    843 1HE  MET A  53     -12.314  13.224 -43.315  1.00  0.720          H  
ATOM    844 2HE  MET A  53     -10.712  12.836 -42.655  1.00  0.720          H  
ATOM    845 3HE  MET A  53     -11.629  14.213 -42.015  1.00  0.720          H  
ATOM    846  N   MET A  54      -9.766  18.857 -40.568  1.00  0.480          N  
ATOM    847  CA  MET A  54      -9.961  19.234 -39.183  1.00  0.490          C  
ATOM    848  C   MET A  54     -11.234  19.982 -38.902  1.00  0.470          C  
ATOM    849  O   MET A  54     -11.827  19.800 -37.843  1.00  0.490          O  
ATOM    850  CB  MET A  54      -8.785  20.061 -38.721  1.00  0.680          C  
ATOM    851  CG  MET A  54      -7.538  19.277 -38.642  1.00  0.680          C  
ATOM    852  SD  MET A  54      -6.166  20.240 -38.153  1.00  0.680          S  
ATOM    853  CE  MET A  54      -4.956  19.099 -38.658  1.00  0.680          C  
ATOM    854  H   MET A  54      -9.078  19.364 -41.134  1.00  0.580          H  
ATOM    855  HA  MET A  54      -9.988  18.320 -38.594  1.00  0.590          H  
ATOM    856 1HB  MET A  54      -8.620  20.884 -39.422  1.00  0.820          H  
ATOM    857 2HB  MET A  54      -8.995  20.488 -37.740  1.00  0.820          H  
ATOM    858 1HG  MET A  54      -7.668  18.479 -37.915  1.00  0.820          H  
ATOM    859 2HG  MET A  54      -7.323  18.824 -39.613  1.00  0.820          H  
ATOM    860 1HE  MET A  54      -3.995  19.503 -38.439  1.00  0.820          H  
ATOM    861 2HE  MET A  54      -5.105  18.157 -38.131  1.00  0.820          H  
ATOM    862 3HE  MET A  54      -5.036  18.933 -39.713  1.00  0.820          H  
ATOM    863  N   LYS A  55     -11.634  20.833 -39.847  1.00  0.530          N  
ATOM    864  CA  LYS A  55     -12.777  21.740 -39.733  1.00  0.620          C  
ATOM    865  C   LYS A  55     -14.186  21.148 -39.570  1.00  0.590          C  
ATOM    866  O   LYS A  55     -15.094  21.884 -39.165  1.00  0.680          O  
ATOM    867  CB  LYS A  55     -12.778  22.679 -40.936  1.00  0.830          C  
ATOM    868  CG  LYS A  55     -13.048  22.011 -42.305  1.00  0.830          C  
ATOM    869  CD  LYS A  55     -13.027  23.047 -43.440  1.00  0.830          C  
ATOM    870  CE  LYS A  55     -13.364  22.444 -44.822  1.00  0.830          C  
ATOM    871  NZ  LYS A  55     -12.227  21.699 -45.440  1.00  0.830          N  
ATOM    872  H   LYS A  55     -11.071  20.886 -40.685  1.00  0.640          H  
ATOM    873  HA  LYS A  55     -12.602  22.348 -38.844  1.00  0.740          H  
ATOM    874 1HB  LYS A  55     -13.525  23.418 -40.774  1.00  1.000          H  
ATOM    875 2HB  LYS A  55     -11.818  23.192 -40.996  1.00  1.000          H  
ATOM    876 1HG  LYS A  55     -12.296  21.245 -42.495  1.00  1.000          H  
ATOM    877 2HG  LYS A  55     -14.026  21.538 -42.296  1.00  1.000          H  
ATOM    878 1HD  LYS A  55     -13.768  23.795 -43.222  1.00  1.000          H  
ATOM    879 2HD  LYS A  55     -12.047  23.527 -43.485  1.00  1.000          H  
ATOM    880 1HE  LYS A  55     -14.205  21.761 -44.705  1.00  1.000          H  
ATOM    881 2HE  LYS A  55     -13.657  23.251 -45.493  1.00  1.000          H  
ATOM    882 1HZ  LYS A  55     -12.521  21.339 -46.334  1.00  1.000          H  
ATOM    883 2HZ  LYS A  55     -11.451  22.330 -45.571  1.00  1.000          H  
ATOM    884 3HZ  LYS A  55     -11.901  20.903 -44.857  1.00  1.000          H  
ATOM    885  N   GLU A  56     -14.409  19.903 -40.020  1.00  0.590          N  
ATOM    886  CA  GLU A  56     -15.711  19.226 -39.904  1.00  0.600          C  
ATOM    887  C   GLU A  56     -16.938  20.057 -40.236  1.00  0.700          C  
ATOM    888  O   GLU A  56     -17.888  20.122 -39.447  1.00  0.830          O  
ATOM    889  CB  GLU A  56     -15.874  18.633 -38.521  1.00  0.840          C  
ATOM    890  CG  GLU A  56     -14.986  17.536 -38.232  1.00  0.840          C  
ATOM    891  CD  GLU A  56     -15.427  16.325 -38.958  1.00  0.840          C  
ATOM    892  OE1 GLU A  56     -14.894  16.033 -40.006  1.00  0.840          O  
ATOM    893  OE2 GLU A  56     -16.309  15.672 -38.445  1.00  0.840          O  
ATOM    894  H   GLU A  56     -13.625  19.370 -40.381  1.00  0.710          H  
ATOM    895  HA  GLU A  56     -15.696  18.395 -40.611  1.00  0.720          H  
ATOM    896 1HB  GLU A  56     -15.676  19.366 -37.826  1.00  1.000          H  
ATOM    897 2HB  GLU A  56     -16.882  18.291 -38.375  1.00  1.000          H  
ATOM    898 1HG  GLU A  56     -13.980  17.820 -38.536  1.00  1.000          H  
ATOM    899 2HG  GLU A  56     -14.988  17.351 -37.160  1.00  1.000          H  
ATOM    900  N   ASP A  57     -16.912  20.687 -41.389  1.00  0.780          N  
ATOM    901  CA  ASP A  57     -17.995  21.492 -41.914  1.00  0.970          C  
ATOM    902  C   ASP A  57     -18.403  22.680 -41.051  1.00  0.910          C  
ATOM    903  O   ASP A  57     -19.573  23.058 -41.058  1.00  1.250          O  
ATOM    904  CB  ASP A  57     -19.239  20.622 -42.093  1.00  1.280          C  
ATOM    905  CG  ASP A  57     -18.984  19.349 -42.926  1.00  1.280          C  
ATOM    906  OD1 ASP A  57     -18.394  19.441 -43.980  1.00  1.280          O  
ATOM    907  OD2 ASP A  57     -19.348  18.264 -42.445  1.00  1.280          O  
ATOM    908  H   ASP A  57     -16.088  20.553 -41.953  1.00  0.940          H  
ATOM    909  HA  ASP A  57     -17.684  21.873 -42.886  1.00  1.160          H  
ATOM    910 1HB  ASP A  57     -19.659  20.371 -41.135  1.00  1.540          H  
ATOM    911 2HB  ASP A  57     -19.997  21.205 -42.617  1.00  1.540          H  
ATOM    912  N   SER A  58     -17.493  23.331 -40.344  1.00  0.680          N  
ATOM    913  CA  SER A  58     -18.004  24.522 -39.721  1.00  0.760          C  
ATOM    914  C   SER A  58     -18.232  25.478 -40.866  1.00  0.730          C  
ATOM    915  O   SER A  58     -19.173  26.254 -40.763  1.00  0.830          O  
ATOM    916  CB  SER A  58     -17.122  24.944 -38.662  1.00  1.030          C  
ATOM    917  OG  SER A  58     -17.547  26.151 -38.170  1.00  1.030          O  
ATOM    918  H   SER A  58     -16.531  23.004 -40.199  1.00  0.820          H  
ATOM    919  HA  SER A  58     -18.967  24.303 -39.256  1.00  0.910          H  
ATOM    920 1HB  SER A  58     -17.252  24.183 -37.926  1.00  1.240          H  
ATOM    921 2HB  SER A  58     -16.078  24.939 -38.940  1.00  1.240          H  
ATOM    922  HG  SER A  58     -17.110  26.265 -37.341  1.00  1.240          H  
ATOM    923  N   VAL A  59     -17.163  25.919 -41.544  1.00  1.420          N  
ATOM    924  CA  VAL A  59     -16.069  26.713 -40.996  1.00  1.890          C  
ATOM    925  C   VAL A  59     -16.458  28.025 -41.640  1.00  1.740          C  
ATOM    926  O   VAL A  59     -16.362  29.096 -41.062  1.00  1.610          O  
ATOM    927  CB  VAL A  59     -14.663  26.206 -41.377  1.00  2.460          C  
ATOM    928  CG1 VAL A  59     -14.264  26.558 -42.819  1.00  2.460          C  
ATOM    929  CG2 VAL A  59     -13.675  26.762 -40.380  1.00  2.460          C  
ATOM    930  H   VAL A  59     -16.826  25.193 -42.156  1.00  1.700          H  
ATOM    931  HA  VAL A  59     -16.128  26.889 -39.937  1.00  2.270          H  
ATOM    932  HB  VAL A  59     -14.672  25.143 -41.317  1.00  2.950          H  
ATOM    933 1HG1 VAL A  59     -13.274  26.156 -43.019  1.00  2.950          H  
ATOM    934 2HG1 VAL A  59     -14.967  26.128 -43.526  1.00  2.950          H  
ATOM    935 3HG1 VAL A  59     -14.226  27.643 -42.946  1.00  2.950          H  
ATOM    936 1HG2 VAL A  59     -12.680  26.386 -40.598  1.00  2.950          H  
ATOM    937 2HG2 VAL A  59     -13.670  27.859 -40.435  1.00  2.950          H  
ATOM    938 3HG2 VAL A  59     -13.957  26.460 -39.377  1.00  2.950          H  
ATOM    939  N   SER A  60     -16.901  27.897 -42.889  1.00  1.920          N  
ATOM    940  CA  SER A  60     -17.348  28.980 -43.720  1.00  1.960          C  
ATOM    941  C   SER A  60     -18.815  29.337 -43.466  1.00  1.700          C  
ATOM    942  O   SER A  60     -19.310  30.324 -44.016  1.00  1.680          O  
ATOM    943  CB  SER A  60     -17.147  28.614 -45.177  1.00  2.730          C  
ATOM    944  OG  SER A  60     -17.978  27.545 -45.546  1.00  2.730          O  
ATOM    945  H   SER A  60     -16.965  26.972 -43.272  1.00  2.300          H  
ATOM    946  HA  SER A  60     -16.741  29.858 -43.491  1.00  2.350          H  
ATOM    947 1HB  SER A  60     -17.363  29.480 -45.802  1.00  3.270          H  
ATOM    948 2HB  SER A  60     -16.106  28.340 -45.340  1.00  3.270          H  
ATOM    949  HG  SER A  60     -17.832  27.407 -46.484  1.00  3.270          H  
ATOM    950  N   GLY A  61     -19.548  28.523 -42.686  1.00  1.600          N  
ATOM    951  CA  GLY A  61     -20.948  28.814 -42.446  1.00  1.480          C  
ATOM    952  C   GLY A  61     -21.089  29.577 -41.142  1.00  1.700          C  
ATOM    953  O   GLY A  61     -20.103  29.863 -40.459  1.00  2.240          O  
ATOM    954  H   GLY A  61     -19.147  27.712 -42.209  1.00  1.920          H  
ATOM    955 1HA  GLY A  61     -21.357  29.397 -43.270  1.00  1.780          H  
ATOM    956 2HA  GLY A  61     -21.503  27.879 -42.387  1.00  1.780          H  
ATOM    957  N   GLU A  62     -22.323  29.894 -40.768  1.00  1.710          N  
ATOM    958  CA  GLU A  62     -22.557  30.594 -39.514  1.00  2.190          C  
ATOM    959  C   GLU A  62     -23.594  29.883 -38.671  1.00  1.730          C  
ATOM    960  O   GLU A  62     -24.781  30.127 -38.909  1.00  2.220          O  
ATOM    961  CB  GLU A  62     -22.976  32.048 -39.754  1.00  2.870          C  
ATOM    962  CG  GLU A  62     -21.913  32.910 -40.447  1.00  2.870          C  
ATOM    963  CD  GLU A  62     -22.300  34.376 -40.581  1.00  2.870          C  
ATOM    964  OE1 GLU A  62     -23.376  34.727 -40.164  1.00  2.870          O  
ATOM    965  OE2 GLU A  62     -21.513  35.138 -41.098  1.00  2.870          O  
ATOM    966  H   GLU A  62     -23.103  29.641 -41.363  1.00  2.050          H  
ATOM    967  HA  GLU A  62     -21.627  30.599 -38.939  1.00  2.630          H  
ATOM    968 1HB  GLU A  62     -23.884  32.074 -40.353  1.00  3.450          H  
ATOM    969 2HB  GLU A  62     -23.203  32.517 -38.797  1.00  3.450          H  
ATOM    970 1HG  GLU A  62     -20.981  32.837 -39.884  1.00  3.450          H  
ATOM    971 2HG  GLU A  62     -21.724  32.503 -41.442  1.00  3.450          H  
ATOM    972  N   PRO A  63     -23.078  28.828 -37.970  1.00  1.600          N  
ATOM    973  CA  PRO A  63     -24.495  28.840 -37.294  1.00  1.140          C  
ATOM    974  C   PRO A  63     -24.563  30.179 -36.593  1.00  0.900          C  
ATOM    975  O   PRO A  63     -23.500  30.646 -36.201  1.00  1.630          O  
ATOM    976  CB  PRO A  63     -24.583  27.875 -36.184  1.00  1.710          C  
ATOM    977  CG  PRO A  63     -23.368  27.720 -35.863  1.00  1.710          C  
ATOM    978  CD  PRO A  63     -22.823  27.625 -37.067  1.00  1.710          C  
ATOM    979  HA  PRO A  63     -25.344  28.579 -37.957  1.00  1.370          H  
ATOM    980 1HB  PRO A  63     -25.165  28.316 -35.384  1.00  2.050          H  
ATOM    981 2HB  PRO A  63     -25.124  27.014 -36.504  1.00  2.050          H  
ATOM    982 1HG  PRO A  63     -23.027  28.563 -35.292  1.00  2.050          H  
ATOM    983 2HG  PRO A  63     -23.170  26.867 -35.237  1.00  2.050          H  
ATOM    984 1HD  PRO A  63     -21.731  27.539 -36.935  1.00  2.050          H  
ATOM    985 2HD  PRO A  63     -23.204  26.727 -37.571  1.00  2.050          H  
ATOM    986  N   HIS A  64     -25.739  30.693 -36.319  1.00  0.560          N  
ATOM    987  CA  HIS A  64     -25.122  31.985 -35.925  1.00  0.750          C  
ATOM    988  C   HIS A  64     -24.255  32.185 -34.670  1.00  0.690          C  
ATOM    989  O   HIS A  64     -24.505  31.652 -33.581  1.00  0.990          O  
ATOM    990  CB  HIS A  64     -26.227  33.041 -35.825  1.00  0.970          C  
ATOM    991  CG  HIS A  64     -26.842  33.402 -37.150  1.00  0.970          C  
ATOM    992  ND1 HIS A  64     -26.123  34.017 -38.154  1.00  0.970          N  
ATOM    993  CD2 HIS A  64     -28.101  33.244 -37.627  1.00  0.970          C  
ATOM    994  CE1 HIS A  64     -26.910  34.217 -39.193  1.00  0.970          C  
ATOM    995  NE2 HIS A  64     -28.121  33.761 -38.899  1.00  0.970          N  
ATOM    996  H   HIS A  64     -26.501  31.273 -36.006  1.00  0.670          H  
ATOM    997  HA  HIS A  64     -24.513  32.310 -36.777  1.00  0.900          H  
ATOM    998 1HB  HIS A  64     -27.019  32.683 -35.165  1.00  1.170          H  
ATOM    999 2HB  HIS A  64     -25.819  33.955 -35.377  1.00  1.170          H  
ATOM   1000  HD1 HIS A  64     -25.166  34.327 -38.106  1.00  1.170          H  
ATOM   1001  HD2 HIS A  64     -29.008  32.816 -37.196  1.00  1.170          H  
ATOM   1002  HE1 HIS A  64     -26.513  34.692 -40.094  1.00  1.170          H  
ATOM   1003  N   VAL A  65     -23.260  33.045 -34.870  1.00  0.410          N  
ATOM   1004  CA  VAL A  65     -22.409  33.578 -33.843  1.00  0.320          C  
ATOM   1005  C   VAL A  65     -22.743  35.048 -33.827  1.00  0.300          C  
ATOM   1006  O   VAL A  65     -22.368  35.771 -34.754  1.00  0.320          O  
ATOM   1007  CB  VAL A  65     -20.925  33.375 -34.180  1.00  0.480          C  
ATOM   1008  CG1 VAL A  65     -20.059  33.964 -33.090  1.00  0.480          C  
ATOM   1009  CG2 VAL A  65     -20.647  31.900 -34.324  1.00  0.480          C  
ATOM   1010  H   VAL A  65     -23.127  33.389 -35.812  1.00  0.490          H  
ATOM   1011  HA  VAL A  65     -22.648  33.124 -32.882  1.00  0.380          H  
ATOM   1012  HB  VAL A  65     -20.690  33.894 -35.108  1.00  0.580          H  
ATOM   1013 1HG1 VAL A  65     -19.025  33.828 -33.351  1.00  0.580          H  
ATOM   1014 2HG1 VAL A  65     -20.260  35.030 -32.986  1.00  0.580          H  
ATOM   1015 3HG1 VAL A  65     -20.270  33.465 -32.167  1.00  0.580          H  
ATOM   1016 1HG2 VAL A  65     -19.602  31.752 -34.565  1.00  0.580          H  
ATOM   1017 2HG2 VAL A  65     -20.889  31.415 -33.389  1.00  0.580          H  
ATOM   1018 3HG2 VAL A  65     -21.268  31.480 -35.120  1.00  0.580          H  
ATOM   1019  N   GLN A  66     -23.485  35.486 -32.822  1.00  0.330          N  
ATOM   1020  CA  GLN A  66     -23.907  36.880 -32.805  1.00  0.320          C  
ATOM   1021  C   GLN A  66     -22.940  37.630 -31.943  1.00  0.290          C  
ATOM   1022  O   GLN A  66     -22.693  37.198 -30.827  1.00  0.430          O  
ATOM   1023  CB  GLN A  66     -25.295  37.062 -32.192  1.00  0.450          C  
ATOM   1024  CG  GLN A  66     -26.420  36.329 -32.881  1.00  0.450          C  
ATOM   1025  CD  GLN A  66     -27.746  36.535 -32.145  1.00  0.450          C  
ATOM   1026  OE1 GLN A  66     -28.134  37.668 -31.830  1.00  0.450          O  
ATOM   1027  NE2 GLN A  66     -28.445  35.442 -31.866  1.00  0.450          N  
ATOM   1028  H   GLN A  66     -23.735  34.823 -32.080  1.00  0.400          H  
ATOM   1029  HA  GLN A  66     -23.880  37.292 -33.811  1.00  0.380          H  
ATOM   1030 1HB  GLN A  66     -25.269  36.807 -31.159  1.00  0.540          H  
ATOM   1031 2HB  GLN A  66     -25.549  38.120 -32.237  1.00  0.540          H  
ATOM   1032 1HG  GLN A  66     -26.520  36.696 -33.901  1.00  0.540          H  
ATOM   1033 2HG  GLN A  66     -26.192  35.263 -32.885  1.00  0.540          H  
ATOM   1034 1HE2 GLN A  66     -29.322  35.516 -31.383  1.00  0.540          H  
ATOM   1035 2HE2 GLN A  66     -28.100  34.545 -32.135  1.00  0.540          H  
ATOM   1036  N   LEU A  67     -22.438  38.769 -32.396  1.00  0.330          N  
ATOM   1037  CA  LEU A  67     -21.503  39.526 -31.573  1.00  0.320          C  
ATOM   1038  C   LEU A  67     -21.867  40.972 -31.268  1.00  0.290          C  
ATOM   1039  O   LEU A  67     -22.043  41.781 -32.183  1.00  0.380          O  
ATOM   1040  CB  LEU A  67     -20.122  39.533 -32.250  1.00  0.450          C  
ATOM   1041  CG  LEU A  67     -19.097  40.481 -31.618  1.00  0.450          C  
ATOM   1042  CD1 LEU A  67     -18.777  40.051 -30.199  1.00  0.450          C  
ATOM   1043  CD2 LEU A  67     -17.852  40.524 -32.503  1.00  0.450          C  
ATOM   1044  H   LEU A  67     -22.676  39.092 -33.324  1.00  0.400          H  
ATOM   1045  HA  LEU A  67     -21.417  39.005 -30.625  1.00  0.380          H  
ATOM   1046 1HB  LEU A  67     -19.716  38.522 -32.221  1.00  0.540          H  
ATOM   1047 2HB  LEU A  67     -20.251  39.828 -33.295  1.00  0.540          H  
ATOM   1048  HG  LEU A  67     -19.520  41.466 -31.567  1.00  0.540          H  
ATOM   1049 1HD1 LEU A  67     -18.131  40.748 -29.771  1.00  0.540          H  
ATOM   1050 2HD1 LEU A  67     -19.647  40.017 -29.578  1.00  0.540          H  
ATOM   1051 3HD1 LEU A  67     -18.323  39.084 -30.220  1.00  0.540          H  
ATOM   1052 1HD2 LEU A  67     -17.129  41.218 -32.098  1.00  0.540          H  
ATOM   1053 2HD2 LEU A  67     -17.418  39.530 -32.558  1.00  0.540          H  
ATOM   1054 3HD2 LEU A  67     -18.132  40.851 -33.507  1.00  0.540          H  
ATOM   1055  N   TRP A  68     -21.897  41.301 -29.972  1.00  0.220          N  
ATOM   1056  CA  TRP A  68     -22.101  42.678 -29.517  1.00  0.220          C  
ATOM   1057  C   TRP A  68     -20.845  43.128 -28.798  1.00  0.220          C  
ATOM   1058  O   TRP A  68     -20.226  42.344 -28.076  1.00  0.220          O  
ATOM   1059  CB  TRP A  68     -23.244  42.834 -28.516  1.00  0.310          C  
ATOM   1060  CG  TRP A  68     -24.609  42.493 -28.961  1.00  0.310          C  
ATOM   1061  CD1 TRP A  68     -25.054  42.112 -30.189  1.00  0.310          C  
ATOM   1062  CD2 TRP A  68     -25.759  42.497 -28.102  1.00  0.310          C  
ATOM   1063  NE1 TRP A  68     -26.393  41.869 -30.143  1.00  0.310          N  
ATOM   1064  CE2 TRP A  68     -26.842  42.095 -28.873  1.00  0.310          C  
ATOM   1065  CE3 TRP A  68     -25.949  42.800 -26.749  1.00  0.310          C  
ATOM   1066  CZ2 TRP A  68     -28.106  41.967 -28.339  1.00  0.310          C  
ATOM   1067  CZ3 TRP A  68     -27.209  42.671 -26.212  1.00  0.310          C  
ATOM   1068  CH2 TRP A  68     -28.263  42.259 -26.988  1.00  0.310          C  
ATOM   1069  H   TRP A  68     -21.769  40.541 -29.295  1.00  0.260          H  
ATOM   1070  HA  TRP A  68     -22.239  43.331 -30.359  1.00  0.260          H  
ATOM   1071 1HB  TRP A  68     -23.035  42.234 -27.662  1.00  0.370          H  
ATOM   1072 2HB  TRP A  68     -23.264  43.866 -28.170  1.00  0.370          H  
ATOM   1073  HD1 TRP A  68     -24.445  41.997 -31.074  1.00  0.370          H  
ATOM   1074  HE1 TRP A  68     -26.951  41.556 -30.925  1.00  0.370          H  
ATOM   1075  HE3 TRP A  68     -25.114  43.124 -26.126  1.00  0.370          H  
ATOM   1076  HZ2 TRP A  68     -28.958  41.646 -28.939  1.00  0.370          H  
ATOM   1077  HZ3 TRP A  68     -27.349  42.906 -25.154  1.00  0.370          H  
ATOM   1078  HH2 TRP A  68     -29.246  42.161 -26.537  1.00  0.370          H  
ATOM   1079  N   VAL A  69     -20.471  44.393 -28.941  1.00  0.270          N  
ATOM   1080  CA  VAL A  69     -19.284  44.858 -28.224  1.00  0.320          C  
ATOM   1081  C   VAL A  69     -19.472  46.109 -27.414  1.00  0.400          C  
ATOM   1082  O   VAL A  69     -19.931  47.144 -27.894  1.00  0.600          O  
ATOM   1083  CB  VAL A  69     -18.070  45.031 -29.158  1.00  0.430          C  
ATOM   1084  CG1 VAL A  69     -16.841  45.597 -28.397  1.00  0.430          C  
ATOM   1085  CG2 VAL A  69     -17.687  43.704 -29.647  1.00  0.430          C  
ATOM   1086  H   VAL A  69     -21.054  45.025 -29.500  1.00  0.320          H  
ATOM   1087  HA  VAL A  69     -19.009  44.079 -27.524  1.00  0.380          H  
ATOM   1088  HB  VAL A  69     -18.326  45.701 -29.979  1.00  0.510          H  
ATOM   1089 1HG1 VAL A  69     -16.001  45.673 -29.076  1.00  0.510          H  
ATOM   1090 2HG1 VAL A  69     -17.056  46.586 -28.002  1.00  0.510          H  
ATOM   1091 3HG1 VAL A  69     -16.581  44.926 -27.575  1.00  0.510          H  
ATOM   1092 1HG2 VAL A  69     -16.833  43.794 -30.294  1.00  0.510          H  
ATOM   1093 2HG2 VAL A  69     -17.438  43.107 -28.797  1.00  0.510          H  
ATOM   1094 3HG2 VAL A  69     -18.486  43.244 -30.173  1.00  0.510          H  
ATOM   1095  N   TRP A  70     -19.085  45.992 -26.165  1.00  0.340          N  
ATOM   1096  CA  TRP A  70     -19.087  47.107 -25.264  1.00  0.410          C  
ATOM   1097  C   TRP A  70     -17.686  47.696 -25.263  1.00  0.340          C  
ATOM   1098  O   TRP A  70     -16.687  46.986 -25.096  1.00  0.340          O  
ATOM   1099  CB  TRP A  70     -19.527  46.653 -23.894  1.00  0.550          C  
ATOM   1100  CG  TRP A  70     -19.500  47.684 -22.903  1.00  0.550          C  
ATOM   1101  CD1 TRP A  70     -20.480  48.561 -22.616  1.00  0.550          C  
ATOM   1102  CD2 TRP A  70     -18.435  47.961 -22.003  1.00  0.550          C  
ATOM   1103  NE1 TRP A  70     -20.097  49.366 -21.600  1.00  0.550          N  
ATOM   1104  CE2 TRP A  70     -18.850  49.012 -21.205  1.00  0.550          C  
ATOM   1105  CE3 TRP A  70     -17.182  47.407 -21.810  1.00  0.550          C  
ATOM   1106  CZ2 TRP A  70     -18.067  49.518 -20.218  1.00  0.550          C  
ATOM   1107  CZ3 TRP A  70     -16.402  47.904 -20.838  1.00  0.550          C  
ATOM   1108  CH2 TRP A  70     -16.836  48.944 -20.042  1.00  0.550          C  
ATOM   1109  H   TRP A  70     -18.743  45.072 -25.877  1.00  0.410          H  
ATOM   1110  HA  TRP A  70     -19.783  47.862 -25.625  1.00  0.490          H  
ATOM   1111 1HB  TRP A  70     -20.541  46.257 -23.945  1.00  0.660          H  
ATOM   1112 2HB  TRP A  70     -18.892  45.865 -23.567  1.00  0.660          H  
ATOM   1113  HD1 TRP A  70     -21.438  48.612 -23.118  1.00  0.660          H  
ATOM   1114  HE1 TRP A  70     -20.666  50.099 -21.196  1.00  0.660          H  
ATOM   1115  HE3 TRP A  70     -16.830  46.596 -22.430  1.00  0.660          H  
ATOM   1116  HZ2 TRP A  70     -18.394  50.343 -19.586  1.00  0.660          H  
ATOM   1117  HZ3 TRP A  70     -15.426  47.454 -20.722  1.00  0.660          H  
ATOM   1118  HH2 TRP A  70     -16.198  49.336 -19.269  1.00  0.660          H  
ATOM   1119  N   HIS A  71     -17.604  48.997 -25.425  1.00  0.410          N  
ATOM   1120  CA  HIS A  71     -16.325  49.674 -25.479  1.00  0.370          C  
ATOM   1121  C   HIS A  71     -16.079  50.374 -24.162  1.00  0.370          C  
ATOM   1122  O   HIS A  71     -16.910  51.171 -23.726  1.00  0.560          O  
ATOM   1123  CB  HIS A  71     -16.352  50.717 -26.611  1.00  0.530          C  
ATOM   1124  CG  HIS A  71     -16.554  50.137 -28.009  1.00  0.530          C  
ATOM   1125  ND1 HIS A  71     -15.580  50.179 -28.983  1.00  0.530          N  
ATOM   1126  CD2 HIS A  71     -17.609  49.494 -28.566  1.00  0.530          C  
ATOM   1127  CE1 HIS A  71     -16.034  49.582 -30.081  1.00  0.530          C  
ATOM   1128  NE2 HIS A  71     -17.255  49.161 -29.852  1.00  0.530          N  
ATOM   1129  H   HIS A  71     -18.456  49.531 -25.535  1.00  0.490          H  
ATOM   1130  HA  HIS A  71     -15.513  48.966 -25.653  1.00  0.440          H  
ATOM   1131 1HB  HIS A  71     -17.148  51.435 -26.421  1.00  0.640          H  
ATOM   1132 2HB  HIS A  71     -15.410  51.268 -26.605  1.00  0.640          H  
ATOM   1133  HD1 HIS A  71     -14.764  50.763 -28.972  1.00  0.640          H  
ATOM   1134  HD2 HIS A  71     -18.591  49.224 -28.189  1.00  0.640          H  
ATOM   1135  HE1 HIS A  71     -15.405  49.508 -30.970  1.00  0.640          H  
ATOM   1136  N   ALA A  72     -14.954  50.095 -23.520  1.00  0.210          N  
ATOM   1137  CA  ALA A  72     -14.676  50.766 -22.272  1.00  0.290          C  
ATOM   1138  C   ALA A  72     -14.588  52.266 -22.537  1.00  0.380          C  
ATOM   1139  O   ALA A  72     -14.094  52.669 -23.588  1.00  0.470          O  
ATOM   1140  CB  ALA A  72     -13.388  50.236 -21.655  1.00  0.370          C  
ATOM   1141  H   ALA A  72     -14.285  49.403 -23.879  1.00  0.250          H  
ATOM   1142  HA  ALA A  72     -15.505  50.577 -21.619  1.00  0.350          H  
ATOM   1143 1HB  ALA A  72     -13.168  50.724 -20.711  1.00  0.450          H  
ATOM   1144 2HB  ALA A  72     -13.495  49.169 -21.490  1.00  0.450          H  
ATOM   1145 3HB  ALA A  72     -12.564  50.415 -22.343  1.00  0.450          H  
ATOM   1146  N   PRO A  73     -15.023  53.124 -21.594  1.00  0.510          N  
ATOM   1147  CA  PRO A  73     -14.991  54.583 -21.657  1.00  0.640          C  
ATOM   1148  C   PRO A  73     -13.581  55.178 -21.713  1.00  0.550          C  
ATOM   1149  O   PRO A  73     -13.410  56.357 -22.018  1.00  0.680          O  
ATOM   1150  CB  PRO A  73     -15.722  54.995 -20.370  1.00  0.960          C  
ATOM   1151  CG  PRO A  73     -15.569  53.821 -19.433  1.00  0.960          C  
ATOM   1152  CD  PRO A  73     -15.605  52.605 -20.327  1.00  0.960          C  
ATOM   1153  HA  PRO A  73     -15.566  54.904 -22.540  1.00  0.770          H  
ATOM   1154 1HB  PRO A  73     -15.273  55.917 -19.969  1.00  1.150          H  
ATOM   1155 2HB  PRO A  73     -16.773  55.226 -20.597  1.00  1.150          H  
ATOM   1156 1HG  PRO A  73     -14.629  53.907 -18.867  1.00  1.150          H  
ATOM   1157 2HG  PRO A  73     -16.384  53.824 -18.691  1.00  1.150          H  
ATOM   1158 1HD  PRO A  73     -14.988  51.833 -19.863  1.00  1.150          H  
ATOM   1159 2HD  PRO A  73     -16.647  52.274 -20.491  1.00  1.150          H  
ATOM   1160  N   GLY A  74     -12.584  54.373 -21.372  1.00  0.390          N  
ATOM   1161  CA  GLY A  74     -11.202  54.809 -21.324  1.00  0.390          C  
ATOM   1162  C   GLY A  74     -10.267  53.617 -21.154  1.00  0.310          C  
ATOM   1163  O   GLY A  74     -10.572  52.490 -21.547  1.00  0.340          O  
ATOM   1164  H   GLY A  74     -12.784  53.415 -21.141  1.00  0.470          H  
ATOM   1165 1HA  GLY A  74     -10.956  55.343 -22.243  1.00  0.470          H  
ATOM   1166 2HA  GLY A  74     -11.069  55.507 -20.498  1.00  0.470          H  
ATOM   1167  N   GLN A  75      -9.080  53.870 -20.616  1.00  0.350          N  
ATOM   1168  CA  GLN A  75      -8.055  52.829 -20.456  1.00  0.360          C  
ATOM   1169  C   GLN A  75      -8.137  52.091 -19.115  1.00  0.300          C  
ATOM   1170  O   GLN A  75      -7.211  51.376 -18.733  1.00  0.510          O  
ATOM   1171  CB  GLN A  75      -6.652  53.403 -20.677  1.00  0.500          C  
ATOM   1172  CG  GLN A  75      -6.378  53.849 -22.124  1.00  0.500          C  
ATOM   1173  CD  GLN A  75      -5.008  54.501 -22.283  1.00  0.500          C  
ATOM   1174  OE1 GLN A  75      -4.606  55.285 -21.416  1.00  0.500          O  
ATOM   1175  NE2 GLN A  75      -4.284  54.196 -23.364  1.00  0.500          N  
ATOM   1176  H   GLN A  75      -8.876  54.811 -20.306  1.00  0.420          H  
ATOM   1177  HA  GLN A  75      -8.211  52.086 -21.233  1.00  0.430          H  
ATOM   1178 1HB  GLN A  75      -6.493  54.253 -20.014  1.00  0.600          H  
ATOM   1179 2HB  GLN A  75      -5.908  52.645 -20.426  1.00  0.600          H  
ATOM   1180 1HG  GLN A  75      -6.408  52.966 -22.771  1.00  0.600          H  
ATOM   1181 2HG  GLN A  75      -7.140  54.559 -22.433  1.00  0.600          H  
ATOM   1182 1HE2 GLN A  75      -3.385  54.609 -23.493  1.00  0.600          H  
ATOM   1183 2HE2 GLN A  75      -4.618  53.529 -24.073  1.00  0.600          H  
ATOM   1184  N   THR A  76      -9.237  52.279 -18.398  1.00  0.290          N  
ATOM   1185  CA  THR A  76      -9.477  51.634 -17.120  1.00  0.310          C  
ATOM   1186  C   THR A  76      -9.930  50.195 -17.343  1.00  0.420          C  
ATOM   1187  O   THR A  76     -10.120  49.756 -18.485  1.00  0.820          O  
ATOM   1188  CB  THR A  76     -10.520  52.408 -16.290  1.00  0.430          C  
ATOM   1189  OG1 THR A  76     -11.789  52.389 -16.952  1.00  0.430          O  
ATOM   1190  CG2 THR A  76     -10.066  53.853 -16.146  1.00  0.430          C  
ATOM   1191  H   THR A  76      -9.959  52.883 -18.755  1.00  0.350          H  
ATOM   1192  HA  THR A  76      -8.542  51.610 -16.560  1.00  0.370          H  
ATOM   1193  HB  THR A  76     -10.619  51.952 -15.307  1.00  0.510          H  
ATOM   1194  HG1 THR A  76     -12.473  52.687 -16.339  1.00  0.510          H  
ATOM   1195 1HG2 THR A  76     -10.799  54.406 -15.557  1.00  0.510          H  
ATOM   1196 2HG2 THR A  76      -9.101  53.879 -15.642  1.00  0.510          H  
ATOM   1197 3HG2 THR A  76      -9.973  54.313 -17.126  1.00  0.510          H  
ATOM   1198  N   ARG A  77     -10.033  49.424 -16.258  1.00  0.370          N  
ATOM   1199  CA  ARG A  77     -10.425  48.026 -16.372  1.00  0.490          C  
ATOM   1200  C   ARG A  77     -11.644  47.645 -15.528  1.00  0.470          C  
ATOM   1201  O   ARG A  77     -11.542  47.582 -14.305  1.00  0.710          O  
ATOM   1202  CB  ARG A  77      -9.254  47.136 -15.964  1.00  0.640          C  
ATOM   1203  CG  ARG A  77      -8.054  47.216 -16.876  1.00  0.640          C  
ATOM   1204  CD  ARG A  77      -8.357  46.550 -18.160  1.00  0.640          C  
ATOM   1205  NE  ARG A  77      -7.283  46.577 -19.057  1.00  0.640          N  
ATOM   1206  CZ  ARG A  77      -7.043  47.580 -19.928  1.00  0.640          C  
ATOM   1207  NH1 ARG A  77      -7.773  48.678 -20.013  1.00  0.640          N  
ATOM   1208  NH2 ARG A  77      -6.049  47.487 -20.733  1.00  0.640          N  
ATOM   1209  H   ARG A  77      -9.851  49.825 -15.348  1.00  0.440          H  
ATOM   1210  HA  ARG A  77     -10.613  47.824 -17.405  1.00  0.590          H  
ATOM   1211 1HB  ARG A  77      -8.934  47.371 -14.952  1.00  0.770          H  
ATOM   1212 2HB  ARG A  77      -9.578  46.106 -15.978  1.00  0.770          H  
ATOM   1213 1HG  ARG A  77      -7.787  48.252 -17.070  1.00  0.770          H  
ATOM   1214 2HG  ARG A  77      -7.206  46.702 -16.419  1.00  0.770          H  
ATOM   1215 1HD  ARG A  77      -8.603  45.504 -17.965  1.00  0.770          H  
ATOM   1216 2HD  ARG A  77      -9.179  47.006 -18.653  1.00  0.770          H  
ATOM   1217  HE  ARG A  77      -6.656  45.778 -19.074  1.00  0.770          H  
ATOM   1218 1HH1 ARG A  77      -8.582  48.873 -19.405  1.00  0.770          H  
ATOM   1219 2HH1 ARG A  77      -7.475  49.363 -20.720  1.00  0.770          H  
ATOM   1220 1HH2 ARG A  77      -5.431  46.688 -20.697  1.00  0.770          H  
ATOM   1221 2HH2 ARG A  77      -5.864  48.249 -21.363  1.00  0.770          H  
ATOM   1222  N   PRO A  78     -12.806  47.444 -16.168  1.00  0.410          N  
ATOM   1223  CA  PRO A  78     -14.068  47.009 -15.608  1.00  0.450          C  
ATOM   1224  C   PRO A  78     -13.985  45.595 -15.065  1.00  0.480          C  
ATOM   1225  O   PRO A  78     -13.192  44.785 -15.560  1.00  0.520          O  
ATOM   1226  CB  PRO A  78     -15.003  47.038 -16.817  1.00  0.680          C  
ATOM   1227  CG  PRO A  78     -14.336  47.947 -17.791  1.00  0.680          C  
ATOM   1228  CD  PRO A  78     -12.905  47.771 -17.601  1.00  0.680          C  
ATOM   1229  HA  PRO A  78     -14.384  47.716 -14.830  1.00  0.540          H  
ATOM   1230 1HB  PRO A  78     -15.152  46.014 -17.195  1.00  0.810          H  
ATOM   1231 2HB  PRO A  78     -15.991  47.403 -16.510  1.00  0.810          H  
ATOM   1232 1HG  PRO A  78     -14.600  47.670 -18.779  1.00  0.810          H  
ATOM   1233 2HG  PRO A  78     -14.656  48.985 -17.629  1.00  0.810          H  
ATOM   1234 1HD  PRO A  78     -12.527  46.944 -18.231  1.00  0.810          H  
ATOM   1235 2HD  PRO A  78     -12.453  48.748 -17.845  1.00  0.810          H  
ATOM   1236  N   SER A  79     -14.815  45.300 -14.083  1.00  0.580          N  
ATOM   1237  CA  SER A  79     -14.959  43.955 -13.533  1.00  0.670          C  
ATOM   1238  C   SER A  79     -15.805  43.126 -14.492  1.00  0.760          C  
ATOM   1239  O   SER A  79     -16.234  43.608 -15.537  1.00  1.590          O  
ATOM   1240  CB  SER A  79     -15.620  43.979 -12.167  1.00  0.900          C  
ATOM   1241  OG  SER A  79     -16.982  44.330 -12.254  1.00  0.900          O  
ATOM   1242  H   SER A  79     -15.421  46.055 -13.726  1.00  0.700          H  
ATOM   1243  HA  SER A  79     -13.972  43.496 -13.448  1.00  0.800          H  
ATOM   1244 1HB  SER A  79     -15.527  42.999 -11.699  1.00  1.080          H  
ATOM   1245 2HB  SER A  79     -15.103  44.694 -11.531  1.00  1.080          H  
ATOM   1246  HG  SER A  79     -17.306  44.330 -11.341  1.00  1.080          H  
ATOM   1247  N   PHE A  80     -15.964  41.846 -14.235  1.00  0.710          N  
ATOM   1248  CA  PHE A  80     -16.869  41.060 -15.069  1.00  0.660          C  
ATOM   1249  C   PHE A  80     -18.310  41.576 -14.966  1.00  0.520          C  
ATOM   1250  O   PHE A  80     -18.975  41.861 -15.968  1.00  0.430          O  
ATOM   1251  CB  PHE A  80     -16.847  39.592 -14.648  1.00  0.940          C  
ATOM   1252  CG  PHE A  80     -17.874  38.777 -15.345  1.00  0.940          C  
ATOM   1253  CD1 PHE A  80     -17.667  38.332 -16.617  1.00  0.940          C  
ATOM   1254  CD2 PHE A  80     -19.080  38.468 -14.715  1.00  0.940          C  
ATOM   1255  CE1 PHE A  80     -18.616  37.587 -17.253  1.00  0.940          C  
ATOM   1256  CE2 PHE A  80     -20.037  37.728 -15.356  1.00  0.940          C  
ATOM   1257  CZ  PHE A  80     -19.794  37.274 -16.630  1.00  0.940          C  
ATOM   1258  H   PHE A  80     -15.552  41.439 -13.406  1.00  0.850          H  
ATOM   1259  HA  PHE A  80     -16.544  41.144 -16.107  1.00  0.790          H  
ATOM   1260 1HB  PHE A  80     -15.866  39.159 -14.862  1.00  1.130          H  
ATOM   1261 2HB  PHE A  80     -17.012  39.506 -13.572  1.00  1.130          H  
ATOM   1262  HD1 PHE A  80     -16.731  38.577 -17.121  1.00  1.130          H  
ATOM   1263  HD2 PHE A  80     -19.258  38.821 -13.699  1.00  1.130          H  
ATOM   1264  HE1 PHE A  80     -18.436  37.244 -18.255  1.00  1.130          H  
ATOM   1265  HE2 PHE A  80     -20.979  37.484 -14.859  1.00  1.130          H  
ATOM   1266  HZ  PHE A  80     -20.544  36.672 -17.143  1.00  1.130          H  
ATOM   1267  N   GLU A  81     -18.784  41.692 -13.725  1.00  0.690          N  
ATOM   1268  CA  GLU A  81     -20.162  42.056 -13.435  1.00  0.750          C  
ATOM   1269  C   GLU A  81     -20.526  43.417 -13.991  1.00  0.670          C  
ATOM   1270  O   GLU A  81     -21.658  43.640 -14.419  1.00  0.900          O  
ATOM   1271  CB  GLU A  81     -20.376  42.000 -11.920  1.00  1.030          C  
ATOM   1272  CG  GLU A  81     -20.270  40.574 -11.337  1.00  1.030          C  
ATOM   1273  CD  GLU A  81     -18.834  40.110 -11.136  1.00  1.030          C  
ATOM   1274  OE1 GLU A  81     -17.935  40.901 -11.356  1.00  1.030          O  
ATOM   1275  OE2 GLU A  81     -18.638  38.970 -10.808  1.00  1.030          O  
ATOM   1276  H   GLU A  81     -18.172  41.466 -12.940  1.00  0.830          H  
ATOM   1277  HA  GLU A  81     -20.809  41.314 -13.901  1.00  0.900          H  
ATOM   1278 1HB  GLU A  81     -19.637  42.631 -11.424  1.00  1.230          H  
ATOM   1279 2HB  GLU A  81     -21.362  42.397 -11.675  1.00  1.230          H  
ATOM   1280 1HG  GLU A  81     -20.783  40.547 -10.375  1.00  1.230          H  
ATOM   1281 2HG  GLU A  81     -20.779  39.884 -12.006  1.00  1.230          H  
ATOM   1282  N   GLU A  82     -19.568  44.330 -13.978  1.00  0.540          N  
ATOM   1283  CA  GLU A  82     -19.751  45.660 -14.510  1.00  0.590          C  
ATOM   1284  C   GLU A  82     -19.981  45.600 -16.018  1.00  0.540          C  
ATOM   1285  O   GLU A  82     -20.942  46.153 -16.542  1.00  0.690          O  
ATOM   1286  CB  GLU A  82     -18.497  46.455 -14.176  1.00  0.810          C  
ATOM   1287  CG  GLU A  82     -18.453  47.875 -14.574  1.00  0.810          C  
ATOM   1288  CD  GLU A  82     -17.169  48.480 -14.097  1.00  0.810          C  
ATOM   1289  OE1 GLU A  82     -16.369  47.745 -13.526  1.00  0.810          O  
ATOM   1290  OE2 GLU A  82     -16.965  49.649 -14.301  1.00  0.810          O  
ATOM   1291  H   GLU A  82     -18.674  44.088 -13.553  1.00  0.650          H  
ATOM   1292  HA  GLU A  82     -20.620  46.117 -14.043  1.00  0.710          H  
ATOM   1293 1HB  GLU A  82     -18.345  46.418 -13.104  1.00  0.970          H  
ATOM   1294 2HB  GLU A  82     -17.642  45.965 -14.641  1.00  0.970          H  
ATOM   1295 1HG  GLU A  82     -18.517  47.962 -15.661  1.00  0.970          H  
ATOM   1296 2HG  GLU A  82     -19.300  48.407 -14.136  1.00  0.970          H  
ATOM   1297  N   ALA A  83     -19.102  44.897 -16.740  1.00  0.450          N  
ATOM   1298  CA  ALA A  83     -19.232  44.795 -18.193  1.00  0.490          C  
ATOM   1299  C   ALA A  83     -20.542  44.107 -18.613  1.00  0.480          C  
ATOM   1300  O   ALA A  83     -21.178  44.491 -19.597  1.00  0.620          O  
ATOM   1301  CB  ALA A  83     -18.045  44.053 -18.743  1.00  0.670          C  
ATOM   1302  H   ALA A  83     -18.300  44.450 -16.276  1.00  0.540          H  
ATOM   1303  HA  ALA A  83     -19.237  45.801 -18.605  1.00  0.590          H  
ATOM   1304 1HB  ALA A  83     -18.130  44.025 -19.803  1.00  0.800          H  
ATOM   1305 2HB  ALA A  83     -17.130  44.572 -18.460  1.00  0.800          H  
ATOM   1306 3HB  ALA A  83     -18.029  43.039 -18.336  1.00  0.800          H  
ATOM   1307  N   VAL A  84     -20.985  43.148 -17.811  1.00  0.450          N  
ATOM   1308  CA  VAL A  84     -22.198  42.389 -18.078  1.00  0.540          C  
ATOM   1309  C   VAL A  84     -23.465  43.185 -17.835  1.00  0.600          C  
ATOM   1310  O   VAL A  84     -24.537  42.770 -18.284  1.00  0.730          O  
ATOM   1311  CB  VAL A  84     -22.214  41.080 -17.249  1.00  0.720          C  
ATOM   1312  CG1 VAL A  84     -23.557  40.328 -17.302  1.00  0.720          C  
ATOM   1313  CG2 VAL A  84     -21.249  40.179 -17.810  1.00  0.720          C  
ATOM   1314  H   VAL A  84     -20.396  42.874 -17.011  1.00  0.540          H  
ATOM   1315  HA  VAL A  84     -22.184  42.108 -19.126  1.00  0.650          H  
ATOM   1316  HB  VAL A  84     -21.965  41.308 -16.209  1.00  0.860          H  
ATOM   1317 1HG1 VAL A  84     -23.465  39.407 -16.727  1.00  0.860          H  
ATOM   1318 2HG1 VAL A  84     -24.353  40.923 -16.866  1.00  0.860          H  
ATOM   1319 3HG1 VAL A  84     -23.801  40.086 -18.338  1.00  0.860          H  
ATOM   1320 1HG2 VAL A  84     -21.268  39.307 -17.238  1.00  0.860          H  
ATOM   1321 2HG2 VAL A  84     -21.558  39.956 -18.809  1.00  0.860          H  
ATOM   1322 3HG2 VAL A  84     -20.253  40.620 -17.798  1.00  0.860          H  
ATOM   1323  N   SER A  85     -23.367  44.376 -17.234  1.00  0.580          N  
ATOM   1324  CA  SER A  85     -24.496  45.220 -16.807  1.00  0.700          C  
ATOM   1325  C   SER A  85     -25.424  45.760 -17.902  1.00  0.740          C  
ATOM   1326  O   SER A  85     -26.101  46.767 -17.716  1.00  0.950          O  
ATOM   1327  CB  SER A  85     -24.009  46.419 -16.004  1.00  0.930          C  
ATOM   1328  OG  SER A  85     -23.283  47.334 -16.791  1.00  0.930          O  
ATOM   1329  H   SER A  85     -22.440  44.731 -17.000  1.00  0.700          H  
ATOM   1330  HA  SER A  85     -25.106  44.610 -16.141  1.00  0.840          H  
ATOM   1331 1HB  SER A  85     -24.866  46.928 -15.573  1.00  1.120          H  
ATOM   1332 2HB  SER A  85     -23.374  46.072 -15.178  1.00  1.120          H  
ATOM   1333  HG  SER A  85     -22.365  47.011 -16.776  1.00  1.120          H  
ATOM   1334  N   ASN A  86     -25.506  45.037 -18.990  1.00  1.250          N  
ATOM   1335  CA  ASN A  86     -26.500  45.194 -20.040  1.00  1.530          C  
ATOM   1336  C   ASN A  86     -26.514  46.364 -20.986  1.00  1.370          C  
ATOM   1337  O   ASN A  86     -27.453  47.172 -20.937  1.00  2.220          O  
ATOM   1338  CB  ASN A  86     -27.895  45.062 -19.438  1.00  2.030          C  
ATOM   1339  CG  ASN A  86     -28.983  44.807 -20.483  1.00  2.030          C  
ATOM   1340  OD1 ASN A  86     -28.723  44.215 -21.542  1.00  2.030          O  
ATOM   1341  ND2 ASN A  86     -30.197  45.228 -20.179  1.00  2.030          N  
ATOM   1342  H   ASN A  86     -24.878  44.249 -19.069  1.00  1.500          H  
ATOM   1343  HA  ASN A  86     -26.368  44.320 -20.680  1.00  1.840          H  
ATOM   1344 1HB  ASN A  86     -27.898  44.243 -18.718  1.00  2.440          H  
ATOM   1345 2HB  ASN A  86     -28.152  45.971 -18.893  1.00  2.440          H  
ATOM   1346 1HD2 ASN A  86     -30.963  45.078 -20.806  1.00  2.440          H  
ATOM   1347 2HD2 ASN A  86     -30.353  45.694 -19.310  1.00  2.440          H  
ATOM   1348  N   GLN A  87     -25.527  46.464 -21.845  1.00  1.200          N  
ATOM   1349  CA  GLN A  87     -25.683  47.412 -22.923  1.00  1.530          C  
ATOM   1350  C   GLN A  87     -25.519  46.632 -24.250  1.00  1.280          C  
ATOM   1351  O   GLN A  87     -24.557  45.884 -24.270  1.00  2.170          O  
ATOM   1352  CB  GLN A  87     -24.692  48.579 -22.813  1.00  2.010          C  
ATOM   1353  CG  GLN A  87     -24.859  49.433 -21.541  1.00  2.010          C  
ATOM   1354  CD  GLN A  87     -24.023  48.941 -20.362  1.00  2.010          C  
ATOM   1355  OE1 GLN A  87     -22.829  48.712 -20.537  1.00  2.010          O  
ATOM   1356  NE2 GLN A  87     -24.625  48.779 -19.192  1.00  2.010          N  
ATOM   1357  H   GLN A  87     -24.735  45.836 -21.796  1.00  1.440          H  
ATOM   1358  HA  GLN A  87     -26.690  47.820 -22.904  1.00  1.840          H  
ATOM   1359 1HB  GLN A  87     -23.680  48.194 -22.836  1.00  2.410          H  
ATOM   1360 2HB  GLN A  87     -24.814  49.246 -23.662  1.00  2.410          H  
ATOM   1361 1HG  GLN A  87     -24.571  50.459 -21.762  1.00  2.410          H  
ATOM   1362 2HG  GLN A  87     -25.907  49.396 -21.240  1.00  2.410          H  
ATOM   1363 1HE2 GLN A  87     -24.102  48.440 -18.381  1.00  2.410          H  
ATOM   1364 2HE2 GLN A  87     -25.611  48.961 -19.093  1.00  2.410          H  
ATOM   1365  N   PHE A  88     -25.678  47.437 -25.267  1.00  1.080          N  
ATOM   1366  CA  PHE A  88     -25.991  47.007 -26.635  1.00  1.560          C  
ATOM   1367  C   PHE A  88     -24.951  47.926 -27.237  1.00  1.140          C  
ATOM   1368  O   PHE A  88     -25.306  49.095 -27.079  1.00  1.730          O  
ATOM   1369  CB  PHE A  88     -27.426  47.378 -27.011  1.00  1.990          C  
ATOM   1370  CG  PHE A  88     -28.406  46.755 -26.077  1.00  1.990          C  
ATOM   1371  CD1 PHE A  88     -28.730  47.391 -24.887  1.00  1.990          C  
ATOM   1372  CD2 PHE A  88     -28.992  45.553 -26.354  1.00  1.990          C  
ATOM   1373  CE1 PHE A  88     -29.594  46.827 -23.992  1.00  1.990          C  
ATOM   1374  CE2 PHE A  88     -29.876  44.984 -25.454  1.00  1.990          C  
ATOM   1375  CZ  PHE A  88     -30.165  45.622 -24.275  1.00  1.990          C  
ATOM   1376  H   PHE A  88     -24.905  48.081 -25.342  1.00  1.300          H  
ATOM   1377  HA  PHE A  88     -25.747  45.958 -26.818  1.00  1.870          H  
ATOM   1378 1HB  PHE A  88     -27.559  48.457 -26.985  1.00  2.390          H  
ATOM   1379 2HB  PHE A  88     -27.652  47.037 -28.015  1.00  2.390          H  
ATOM   1380  HD1 PHE A  88     -28.269  48.354 -24.660  1.00  2.390          H  
ATOM   1381  HD2 PHE A  88     -28.752  45.043 -27.288  1.00  2.390          H  
ATOM   1382  HE1 PHE A  88     -29.819  47.337 -23.053  1.00  2.390          H  
ATOM   1383  HE2 PHE A  88     -30.339  44.026 -25.673  1.00  2.390          H  
ATOM   1384  HZ  PHE A  88     -30.851  45.167 -23.565  1.00  2.390          H  
ATOM   1385  N   VAL A  89     -24.303  47.673 -28.382  1.00  0.970          N  
ATOM   1386  CA  VAL A  89     -24.824  47.196 -29.647  1.00  0.620          C  
ATOM   1387  C   VAL A  89     -23.956  46.154 -30.338  1.00  0.620          C  
ATOM   1388  O   VAL A  89     -22.872  45.806 -29.878  1.00  1.320          O  
ATOM   1389  CB  VAL A  89     -25.032  48.368 -30.654  1.00  1.010          C  
ATOM   1390  CG1 VAL A  89     -26.045  49.382 -30.149  1.00  1.010          C  
ATOM   1391  CG2 VAL A  89     -23.695  49.053 -30.903  1.00  1.010          C  
ATOM   1392  H   VAL A  89     -23.437  47.185 -28.184  1.00  1.160          H  
ATOM   1393  HA  VAL A  89     -25.794  46.736 -29.461  1.00  0.740          H  
ATOM   1394  HB  VAL A  89     -25.419  47.975 -31.585  1.00  1.210          H  
ATOM   1395 1HG1 VAL A  89     -26.170  50.166 -30.893  1.00  1.210          H  
ATOM   1396 2HG1 VAL A  89     -26.999  48.891 -29.977  1.00  1.210          H  
ATOM   1397 3HG1 VAL A  89     -25.707  49.832 -29.241  1.00  1.210          H  
ATOM   1398 1HG2 VAL A  89     -23.831  49.859 -31.619  1.00  1.210          H  
ATOM   1399 2HG2 VAL A  89     -23.317  49.459 -29.965  1.00  1.210          H  
ATOM   1400 3HG2 VAL A  89     -22.971  48.337 -31.305  1.00  1.210          H  
ATOM   1401  N   LYS A  90     -24.475  45.716 -31.470  1.00  0.630          N  
ATOM   1402  CA  LYS A  90     -23.891  44.784 -32.424  1.00  0.640          C  
ATOM   1403  C   LYS A  90     -22.689  45.305 -33.229  1.00  0.690          C  
ATOM   1404  O   LYS A  90     -22.607  46.483 -33.587  1.00  0.810          O  
ATOM   1405  CB  LYS A  90     -25.004  44.334 -33.382  1.00  0.890          C  
ATOM   1406  CG  LYS A  90     -24.628  43.251 -34.397  1.00  0.890          C  
ATOM   1407  CD  LYS A  90     -25.844  42.810 -35.209  1.00  0.890          C  
ATOM   1408  CE  LYS A  90     -25.472  41.738 -36.223  1.00  0.890          C  
ATOM   1409  NZ  LYS A  90     -26.653  41.294 -37.024  1.00  0.890          N  
ATOM   1410  H   LYS A  90     -25.386  46.075 -31.714  1.00  0.760          H  
ATOM   1411  HA  LYS A  90     -23.559  43.914 -31.888  1.00  0.770          H  
ATOM   1412 1HB  LYS A  90     -25.843  43.957 -32.796  1.00  1.070          H  
ATOM   1413 2HB  LYS A  90     -25.360  45.196 -33.942  1.00  1.070          H  
ATOM   1414 1HG  LYS A  90     -23.882  43.635 -35.096  1.00  1.070          H  
ATOM   1415 2HG  LYS A  90     -24.200  42.390 -33.876  1.00  1.070          H  
ATOM   1416 1HD  LYS A  90     -26.608  42.416 -34.537  1.00  1.070          H  
ATOM   1417 2HD  LYS A  90     -26.255  43.669 -35.737  1.00  1.070          H  
ATOM   1418 1HE  LYS A  90     -24.714  42.135 -36.899  1.00  1.070          H  
ATOM   1419 2HE  LYS A  90     -25.057  40.878 -35.696  1.00  1.070          H  
ATOM   1420 1HZ  LYS A  90     -26.366  40.584 -37.683  1.00  1.070          H  
ATOM   1421 2HZ  LYS A  90     -27.358  40.914 -36.407  1.00  1.070          H  
ATOM   1422 3HZ  LYS A  90     -27.038  42.082 -37.526  1.00  1.070          H  
ATOM   1423  N   THR A  91     -21.776  44.389 -33.522  1.00  0.660          N  
ATOM   1424  CA  THR A  91     -20.632  44.610 -34.402  1.00  0.740          C  
ATOM   1425  C   THR A  91     -20.350  43.346 -35.194  1.00  0.850          C  
ATOM   1426  O   THR A  91     -21.210  42.473 -35.297  1.00  1.090          O  
ATOM   1427  CB  THR A  91     -19.394  45.087 -33.649  1.00  1.000          C  
ATOM   1428  OG1 THR A  91     -18.382  45.464 -34.596  1.00  1.000          O  
ATOM   1429  CG2 THR A  91     -18.888  44.035 -32.759  1.00  1.000          C  
ATOM   1430  H   THR A  91     -21.907  43.450 -33.133  1.00  0.790          H  
ATOM   1431  HA  THR A  91     -20.895  45.390 -35.115  1.00  0.890          H  
ATOM   1432  HB  THR A  91     -19.656  45.958 -33.046  1.00  1.200          H  
ATOM   1433  HG1 THR A  91     -18.624  46.309 -35.013  1.00  1.200          H  
ATOM   1434 1HG2 THR A  91     -18.033  44.423 -32.253  1.00  1.200          H  
ATOM   1435 2HG2 THR A  91     -19.670  43.783 -32.046  1.00  1.200          H  
ATOM   1436 3HG2 THR A  91     -18.603  43.159 -33.299  1.00  1.200          H  
ATOM   1437  N   ASN A  92     -19.192  43.257 -35.826  1.00  1.250          N  
ATOM   1438  CA  ASN A  92     -18.961  42.051 -36.590  1.00  1.360          C  
ATOM   1439  C   ASN A  92     -17.476  41.694 -36.733  1.00  1.410          C  
ATOM   1440  O   ASN A  92     -16.559  42.419 -36.313  1.00  2.150          O  
ATOM   1441  CB  ASN A  92     -19.630  42.214 -37.960  1.00  1.860          C  
ATOM   1442  CG  ASN A  92     -20.184  40.920 -38.564  1.00  1.860          C  
ATOM   1443  OD1 ASN A  92     -19.648  39.833 -38.326  1.00  1.860          O  
ATOM   1444  ND2 ASN A  92     -21.239  41.037 -39.337  1.00  1.860          N  
ATOM   1445  H   ASN A  92     -18.507  44.002 -35.715  1.00  1.500          H  
ATOM   1446  HA  ASN A  92     -19.434  41.218 -36.067  1.00  1.630          H  
ATOM   1447 1HB  ASN A  92     -20.442  42.935 -37.886  1.00  2.230          H  
ATOM   1448 2HB  ASN A  92     -18.896  42.625 -38.657  1.00  2.230          H  
ATOM   1449 1HD2 ASN A  92     -21.642  40.225 -39.760  1.00  2.230          H  
ATOM   1450 2HD2 ASN A  92     -21.640  41.939 -39.504  1.00  2.230          H  
ATOM   1451  N   VAL A  93     -17.266  40.590 -37.405  1.00  0.950          N  
ATOM   1452  CA  VAL A  93     -15.954  40.069 -37.654  1.00  1.220          C  
ATOM   1453  C   VAL A  93     -15.334  40.890 -38.743  1.00  0.850          C  
ATOM   1454  O   VAL A  93     -15.975  41.198 -39.742  1.00  1.180          O  
ATOM   1455  CB  VAL A  93     -16.017  38.578 -38.018  1.00  1.600          C  
ATOM   1456  CG1 VAL A  93     -14.644  38.049 -38.376  1.00  1.600          C  
ATOM   1457  CG2 VAL A  93     -16.551  37.820 -36.841  1.00  1.600          C  
ATOM   1458  H   VAL A  93     -18.071  40.071 -37.732  1.00  1.140          H  
ATOM   1459  HA  VAL A  93     -15.349  40.176 -36.756  1.00  1.460          H  
ATOM   1460  HB  VAL A  93     -16.671  38.443 -38.880  1.00  1.920          H  
ATOM   1461 1HG1 VAL A  93     -14.713  36.992 -38.622  1.00  1.920          H  
ATOM   1462 2HG1 VAL A  93     -14.234  38.578 -39.235  1.00  1.920          H  
ATOM   1463 3HG1 VAL A  93     -13.977  38.174 -37.530  1.00  1.920          H  
ATOM   1464 1HG2 VAL A  93     -16.603  36.762 -37.097  1.00  1.920          H  
ATOM   1465 2HG2 VAL A  93     -15.882  37.961 -35.996  1.00  1.920          H  
ATOM   1466 3HG2 VAL A  93     -17.544  38.180 -36.581  1.00  1.920          H  
ATOM   1467  N   GLY A  94     -14.090  41.272 -38.544  1.00  0.900          N  
ATOM   1468  CA  GLY A  94     -13.364  42.081 -39.483  1.00  0.830          C  
ATOM   1469  C   GLY A  94     -13.309  43.526 -39.027  1.00  0.770          C  
ATOM   1470  O   GLY A  94     -12.638  44.341 -39.658  1.00  1.210          O  
ATOM   1471  H   GLY A  94     -13.576  40.983 -37.716  1.00  1.080          H  
ATOM   1472 1HA  GLY A  94     -12.351  41.687 -39.579  1.00  1.000          H  
ATOM   1473 2HA  GLY A  94     -13.834  42.018 -40.463  1.00  1.000          H  
ATOM   1474  N   GLU A  95     -14.008  43.862 -37.944  1.00  0.490          N  
ATOM   1475  CA  GLU A  95     -13.968  45.230 -37.461  1.00  0.480          C  
ATOM   1476  C   GLU A  95     -12.714  45.502 -36.621  1.00  0.420          C  
ATOM   1477  O   GLU A  95     -12.109  44.580 -36.042  1.00  0.400          O  
ATOM   1478  CB  GLU A  95     -15.261  45.533 -36.682  1.00  0.680          C  
ATOM   1479  CG  GLU A  95     -15.441  46.978 -36.198  1.00  0.680          C  
ATOM   1480  CD  GLU A  95     -15.493  47.975 -37.322  1.00  0.680          C  
ATOM   1481  OE1 GLU A  95     -14.437  48.264 -37.864  1.00  0.680          O  
ATOM   1482  OE2 GLU A  95     -16.563  48.440 -37.643  1.00  0.680          O  
ATOM   1483  H   GLU A  95     -14.602  43.179 -37.462  1.00  0.590          H  
ATOM   1484  HA  GLU A  95     -13.937  45.894 -38.325  1.00  0.580          H  
ATOM   1485 1HB  GLU A  95     -16.119  45.285 -37.308  1.00  0.810          H  
ATOM   1486 2HB  GLU A  95     -15.314  44.886 -35.813  1.00  0.810          H  
ATOM   1487 1HG  GLU A  95     -16.388  47.024 -35.666  1.00  0.810          H  
ATOM   1488 2HG  GLU A  95     -14.672  47.242 -35.485  1.00  0.810          H  
ATOM   1489  N   TRP A  96     -12.318  46.778 -36.613  1.00  0.420          N  
ATOM   1490  CA  TRP A  96     -11.209  47.290 -35.812  1.00  0.390          C  
ATOM   1491  C   TRP A  96     -11.680  47.733 -34.438  1.00  0.380          C  
ATOM   1492  O   TRP A  96     -12.705  48.402 -34.306  1.00  0.400          O  
ATOM   1493  CB  TRP A  96     -10.543  48.471 -36.508  1.00  0.560          C  
ATOM   1494  CG  TRP A  96      -9.772  48.079 -37.696  1.00  0.560          C  
ATOM   1495  CD1 TRP A  96     -10.181  48.121 -38.990  1.00  0.560          C  
ATOM   1496  CD2 TRP A  96      -8.422  47.585 -37.716  1.00  0.560          C  
ATOM   1497  NE1 TRP A  96      -9.181  47.684 -39.811  1.00  0.560          N  
ATOM   1498  CE2 TRP A  96      -8.095  47.350 -39.045  1.00  0.560          C  
ATOM   1499  CE3 TRP A  96      -7.483  47.329 -36.728  1.00  0.560          C  
ATOM   1500  CZ2 TRP A  96      -6.858  46.863 -39.416  1.00  0.560          C  
ATOM   1501  CZ3 TRP A  96      -6.246  46.839 -37.093  1.00  0.560          C  
ATOM   1502  CH2 TRP A  96      -5.940  46.610 -38.401  1.00  0.560          C  
ATOM   1503  H   TRP A  96     -12.895  47.434 -37.156  1.00  0.500          H  
ATOM   1504  HA  TRP A  96     -10.476  46.497 -35.689  1.00  0.470          H  
ATOM   1505 1HB  TRP A  96     -11.307  49.186 -36.814  1.00  0.670          H  
ATOM   1506 2HB  TRP A  96      -9.878  48.977 -35.809  1.00  0.670          H  
ATOM   1507  HD1 TRP A  96     -11.163  48.454 -39.324  1.00  0.670          H  
ATOM   1508  HE1 TRP A  96      -9.240  47.620 -40.817  1.00  0.670          H  
ATOM   1509  HE3 TRP A  96      -7.722  47.505 -35.689  1.00  0.670          H  
ATOM   1510  HZ2 TRP A  96      -6.595  46.678 -40.456  1.00  0.670          H  
ATOM   1511  HZ3 TRP A  96      -5.519  46.637 -36.312  1.00  0.670          H  
ATOM   1512  HH2 TRP A  96      -4.954  46.223 -38.653  1.00  0.670          H  
ATOM   1513  N   PHE A  97     -10.899  47.429 -33.418  1.00  0.370          N  
ATOM   1514  CA  PHE A  97     -11.269  47.811 -32.073  1.00  0.400          C  
ATOM   1515  C   PHE A  97     -10.221  48.619 -31.315  1.00  0.600          C  
ATOM   1516  O   PHE A  97      -9.083  48.182 -31.138  1.00  1.350          O  
ATOM   1517  CB  PHE A  97     -11.627  46.548 -31.281  1.00  0.550          C  
ATOM   1518  CG  PHE A  97     -12.830  45.831 -31.831  1.00  0.550          C  
ATOM   1519  CD1 PHE A  97     -12.699  44.814 -32.767  1.00  0.550          C  
ATOM   1520  CD2 PHE A  97     -14.103  46.197 -31.433  1.00  0.550          C  
ATOM   1521  CE1 PHE A  97     -13.808  44.192 -33.280  1.00  0.550          C  
ATOM   1522  CE2 PHE A  97     -15.207  45.575 -31.952  1.00  0.550          C  
ATOM   1523  CZ  PHE A  97     -15.058  44.568 -32.878  1.00  0.550          C  
ATOM   1524  H   PHE A  97     -10.054  46.893 -33.580  1.00  0.440          H  
ATOM   1525  HA  PHE A  97     -12.166  48.424 -32.134  1.00  0.480          H  
ATOM   1526 1HB  PHE A  97     -10.780  45.863 -31.295  1.00  0.660          H  
ATOM   1527 2HB  PHE A  97     -11.824  46.800 -30.262  1.00  0.660          H  
ATOM   1528  HD1 PHE A  97     -11.702  44.518 -33.106  1.00  0.660          H  
ATOM   1529  HD2 PHE A  97     -14.226  46.999 -30.706  1.00  0.660          H  
ATOM   1530  HE1 PHE A  97     -13.696  43.408 -34.020  1.00  0.660          H  
ATOM   1531  HE2 PHE A  97     -16.203  45.885 -31.635  1.00  0.660          H  
ATOM   1532  HZ  PHE A  97     -15.930  44.075 -33.302  1.00  0.660          H  
ATOM   1533  N   GLY A  98     -10.639  49.842 -30.968  1.00  0.230          N  
ATOM   1534  CA  GLY A  98     -10.005  50.880 -30.135  1.00  0.280          C  
ATOM   1535  C   GLY A  98      -8.492  51.111 -30.179  1.00  0.240          C  
ATOM   1536  O   GLY A  98      -7.741  50.338 -30.752  1.00  0.450          O  
ATOM   1537  H   GLY A  98     -11.583  50.047 -31.273  1.00  0.280          H  
ATOM   1538 1HA  GLY A  98     -10.491  51.813 -30.411  1.00  0.340          H  
ATOM   1539 2HA  GLY A  98     -10.299  50.708 -29.113  1.00  0.340          H  
ATOM   1540  N   PRO A  99      -8.025  52.125 -29.434  1.00  0.240          N  
ATOM   1541  CA  PRO A  99      -6.647  52.519 -29.231  1.00  0.300          C  
ATOM   1542  C   PRO A  99      -5.945  51.581 -28.273  1.00  0.260          C  
ATOM   1543  O   PRO A  99      -6.588  50.826 -27.527  1.00  0.190          O  
ATOM   1544  CB  PRO A  99      -6.777  53.923 -28.646  1.00  0.450          C  
ATOM   1545  CG  PRO A  99      -8.086  53.895 -27.902  1.00  0.450          C  
ATOM   1546  CD  PRO A  99      -8.990  53.036 -28.756  1.00  0.450          C  
ATOM   1547  HA  PRO A  99      -6.124  52.535 -30.203  1.00  0.360          H  
ATOM   1548 1HB  PRO A  99      -5.910  54.129 -27.989  1.00  0.540          H  
ATOM   1549 2HB  PRO A  99      -6.745  54.671 -29.455  1.00  0.540          H  
ATOM   1550 1HG  PRO A  99      -7.930  53.472 -26.894  1.00  0.540          H  
ATOM   1551 2HG  PRO A  99      -8.469  54.918 -27.764  1.00  0.540          H  
ATOM   1552 1HD  PRO A  99      -9.675  52.516 -28.100  1.00  0.540          H  
ATOM   1553 2HD  PRO A  99      -9.510  53.672 -29.493  1.00  0.540          H  
ATOM   1554  N   SER A 100      -4.641  51.708 -28.220  1.00  0.330          N  
ATOM   1555  CA  SER A 100      -3.847  50.877 -27.358  1.00  0.250          C  
ATOM   1556  C   SER A 100      -4.259  50.984 -25.912  1.00  0.170          C  
ATOM   1557  O   SER A 100      -4.566  52.067 -25.393  1.00  0.240          O  
ATOM   1558  CB  SER A 100      -2.401  51.269 -27.470  1.00  0.380          C  
ATOM   1559  OG  SER A 100      -1.914  51.039 -28.747  1.00  0.380          O  
ATOM   1560  H   SER A 100      -4.167  52.404 -28.799  1.00  0.400          H  
ATOM   1561  HA  SER A 100      -3.962  49.841 -27.676  1.00  0.300          H  
ATOM   1562 1HB  SER A 100      -2.302  52.303 -27.220  1.00  0.460          H  
ATOM   1563 2HB  SER A 100      -1.826  50.710 -26.762  1.00  0.460          H  
ATOM   1564  HG  SER A 100      -1.012  51.424 -28.765  1.00  0.460          H  
ATOM   1565  N   TRP A 101      -4.193  49.833 -25.260  1.00  0.100          N  
ATOM   1566  CA  TRP A 101      -4.454  49.603 -23.850  1.00  0.160          C  
ATOM   1567  C   TRP A 101      -5.905  49.786 -23.409  1.00  0.170          C  
ATOM   1568  O   TRP A 101      -6.178  49.707 -22.211  1.00  0.220          O  
ATOM   1569  CB  TRP A 101      -3.556  50.518 -23.005  1.00  0.200          C  
ATOM   1570  CG  TRP A 101      -2.119  50.390 -23.378  1.00  0.200          C  
ATOM   1571  CD1 TRP A 101      -1.405  51.297 -24.081  1.00  0.200          C  
ATOM   1572  CD2 TRP A 101      -1.208  49.309 -23.092  1.00  0.200          C  
ATOM   1573  NE1 TRP A 101      -0.140  50.845 -24.279  1.00  0.200          N  
ATOM   1574  CE2 TRP A 101       0.005  49.642 -23.678  1.00  0.200          C  
ATOM   1575  CE3 TRP A 101      -1.319  48.113 -22.411  1.00  0.200          C  
ATOM   1576  CZ2 TRP A 101       1.105  48.824 -23.601  1.00  0.200          C  
ATOM   1577  CZ3 TRP A 101      -0.207  47.294 -22.342  1.00  0.200          C  
ATOM   1578  CH2 TRP A 101       0.963  47.648 -22.916  1.00  0.200          C  
ATOM   1579  H   TRP A 101      -3.947  49.004 -25.811  1.00  0.120          H  
ATOM   1580  HA  TRP A 101      -4.176  48.570 -23.640  1.00  0.190          H  
ATOM   1581 1HB  TRP A 101      -3.857  51.543 -23.106  1.00  0.240          H  
ATOM   1582 2HB  TRP A 101      -3.660  50.257 -21.952  1.00  0.240          H  
ATOM   1583  HD1 TRP A 101      -1.799  52.239 -24.462  1.00  0.240          H  
ATOM   1584  HE1 TRP A 101       0.588  51.305 -24.804  1.00  0.240          H  
ATOM   1585  HE3 TRP A 101      -2.260  47.820 -21.940  1.00  0.240          H  
ATOM   1586  HZ2 TRP A 101       2.059  49.088 -24.056  1.00  0.240          H  
ATOM   1587  HZ3 TRP A 101      -0.293  46.353 -21.816  1.00  0.240          H  
ATOM   1588  HH2 TRP A 101       1.810  46.983 -22.830  1.00  0.240          H  
ATOM   1589  N   THR A 102      -6.864  49.934 -24.323  1.00  0.140          N  
ATOM   1590  CA  THR A 102      -8.234  49.958 -23.822  1.00  0.160          C  
ATOM   1591  C   THR A 102      -8.832  48.553 -23.800  1.00  0.140          C  
ATOM   1592  O   THR A 102      -8.185  47.549 -24.135  1.00  0.150          O  
ATOM   1593  CB  THR A 102      -9.173  50.917 -24.573  1.00  0.220          C  
ATOM   1594  OG1 THR A 102     -10.386  51.031 -23.806  1.00  0.220          O  
ATOM   1595  CG2 THR A 102      -9.524  50.387 -25.938  1.00  0.220          C  
ATOM   1596  H   THR A 102      -6.645  50.070 -25.317  1.00  0.170          H  
ATOM   1597  HA  THR A 102      -8.221  50.314 -22.795  1.00  0.190          H  
ATOM   1598  HB  THR A 102      -8.703  51.897 -24.666  1.00  0.260          H  
ATOM   1599  HG1 THR A 102     -10.263  51.615 -23.007  1.00  0.260          H  
ATOM   1600 1HG2 THR A 102     -10.204  51.077 -26.415  1.00  0.260          H  
ATOM   1601 2HG2 THR A 102      -8.642  50.289 -26.529  1.00  0.260          H  
ATOM   1602 3HG2 THR A 102     -10.003  49.428 -25.855  1.00  0.260          H  
ATOM   1603  N   THR A 103     -10.082  48.477 -23.367  1.00  0.140          N  
ATOM   1604  CA  THR A 103     -10.767  47.201 -23.203  1.00  0.150          C  
ATOM   1605  C   THR A 103     -12.057  47.122 -23.965  1.00  0.150          C  
ATOM   1606  O   THR A 103     -12.884  48.040 -23.941  1.00  0.190          O  
ATOM   1607  CB  THR A 103     -11.066  46.898 -21.712  1.00  0.210          C  
ATOM   1608  OG1 THR A 103      -9.852  46.828 -21.018  1.00  0.210          O  
ATOM   1609  CG2 THR A 103     -11.822  45.559 -21.528  1.00  0.210          C  
ATOM   1610  H   THR A 103     -10.569  49.349 -23.175  1.00  0.170          H  
ATOM   1611  HA  THR A 103     -10.116  46.413 -23.579  1.00  0.180          H  
ATOM   1612  HB  THR A 103     -11.658  47.701 -21.292  1.00  0.250          H  
ATOM   1613  HG1 THR A 103      -9.478  47.709 -20.992  1.00  0.250          H  
ATOM   1614 1HG2 THR A 103     -11.987  45.389 -20.464  1.00  0.250          H  
ATOM   1615 2HG2 THR A 103     -12.787  45.581 -22.028  1.00  0.250          H  
ATOM   1616 3HG2 THR A 103     -11.221  44.740 -21.935  1.00  0.250          H  
ATOM   1617  N   HIS A 104     -12.242  45.982 -24.599  1.00  0.190          N  
ATOM   1618  CA  HIS A 104     -13.478  45.705 -25.297  1.00  0.240          C  
ATOM   1619  C   HIS A 104     -14.074  44.427 -24.781  1.00  0.220          C  
ATOM   1620  O   HIS A 104     -13.385  43.433 -24.545  1.00  0.280          O  
ATOM   1621  CB  HIS A 104     -13.265  45.616 -26.794  1.00  0.320          C  
ATOM   1622  CG  HIS A 104     -12.877  46.846 -27.384  1.00  0.320          C  
ATOM   1623  ND1 HIS A 104     -11.596  47.256 -27.417  1.00  0.320          N  
ATOM   1624  CD2 HIS A 104     -13.597  47.794 -27.967  1.00  0.320          C  
ATOM   1625  CE1 HIS A 104     -11.523  48.404 -27.997  1.00  0.320          C  
ATOM   1626  NE2 HIS A 104     -12.729  48.787 -28.356  1.00  0.320          N  
ATOM   1627  H   HIS A 104     -11.476  45.297 -24.568  1.00  0.230          H  
ATOM   1628  HA  HIS A 104     -14.199  46.499 -25.112  1.00  0.290          H  
ATOM   1629 1HB  HIS A 104     -12.456  44.938 -26.977  1.00  0.380          H  
ATOM   1630 2HB  HIS A 104     -14.155  45.242 -27.284  1.00  0.380          H  
ATOM   1631  HD1 HIS A 104     -10.794  46.741 -27.107  1.00  0.380          H  
ATOM   1632  HD2 HIS A 104     -14.659  47.860 -28.142  1.00  0.380          H  
ATOM   1633  HE1 HIS A 104     -10.569  48.853 -28.105  1.00  0.380          H  
ATOM   1634  N   TRP A 105     -15.364  44.459 -24.578  1.00  0.160          N  
ATOM   1635  CA  TRP A 105     -16.032  43.302 -24.054  1.00  0.160          C  
ATOM   1636  C   TRP A 105     -17.021  42.773 -25.074  1.00  0.150          C  
ATOM   1637  O   TRP A 105     -17.966  43.453 -25.485  1.00  0.270          O  
ATOM   1638  CB  TRP A 105     -16.614  43.695 -22.731  1.00  0.220          C  
ATOM   1639  CG  TRP A 105     -17.196  42.677 -22.031  1.00  0.220          C  
ATOM   1640  CD1 TRP A 105     -16.584  41.789 -21.212  1.00  0.220          C  
ATOM   1641  CD2 TRP A 105     -18.569  42.395 -21.989  1.00  0.220          C  
ATOM   1642  NE1 TRP A 105     -17.494  40.991 -20.663  1.00  0.220          N  
ATOM   1643  CE2 TRP A 105     -18.725  41.362 -21.125  1.00  0.220          C  
ATOM   1644  CE3 TRP A 105     -19.682  42.954 -22.605  1.00  0.220          C  
ATOM   1645  CZ2 TRP A 105     -19.903  40.881 -20.848  1.00  0.220          C  
ATOM   1646  CZ3 TRP A 105     -20.898  42.450 -22.325  1.00  0.220          C  
ATOM   1647  CH2 TRP A 105     -21.014  41.440 -21.465  1.00  0.220          C  
ATOM   1648  H   TRP A 105     -15.881  45.320 -24.783  1.00  0.190          H  
ATOM   1649  HA  TRP A 105     -15.300  42.518 -23.871  1.00  0.190          H  
ATOM   1650 1HB  TRP A 105     -15.830  44.123 -22.108  1.00  0.270          H  
ATOM   1651 2HB  TRP A 105     -17.347  44.449 -22.879  1.00  0.270          H  
ATOM   1652  HD1 TRP A 105     -15.512  41.745 -21.016  1.00  0.270          H  
ATOM   1653  HE1 TRP A 105     -17.311  40.245 -20.000  1.00  0.270          H  
ATOM   1654  HE3 TRP A 105     -19.583  43.770 -23.298  1.00  0.270          H  
ATOM   1655  HZ2 TRP A 105     -19.988  40.070 -20.167  1.00  0.270          H  
ATOM   1656  HZ3 TRP A 105     -21.769  42.887 -22.809  1.00  0.270          H  
ATOM   1657  HH2 TRP A 105     -22.004  41.048 -21.247  1.00  0.270          H  
ATOM   1658  N   PHE A 106     -16.754  41.560 -25.509  1.00  0.180          N  
ATOM   1659  CA  PHE A 106     -17.469  40.917 -26.582  1.00  0.230          C  
ATOM   1660  C   PHE A 106     -18.502  39.911 -26.096  1.00  0.290          C  
ATOM   1661  O   PHE A 106     -18.173  38.886 -25.501  1.00  0.410          O  
ATOM   1662  CB  PHE A 106     -16.411  40.209 -27.453  1.00  0.300          C  
ATOM   1663  CG  PHE A 106     -15.406  41.137 -28.199  1.00  0.300          C  
ATOM   1664  CD1 PHE A 106     -14.384  41.730 -27.517  1.00  0.300          C  
ATOM   1665  CD2 PHE A 106     -15.435  41.359 -29.577  1.00  0.300          C  
ATOM   1666  CE1 PHE A 106     -13.486  42.513 -28.173  1.00  0.300          C  
ATOM   1667  CE2 PHE A 106     -14.531  42.138 -30.211  1.00  0.300          C  
ATOM   1668  CZ  PHE A 106     -13.558  42.724 -29.509  1.00  0.300          C  
ATOM   1669  H   PHE A 106     -15.971  41.066 -25.082  1.00  0.220          H  
ATOM   1670  HA  PHE A 106     -17.985  41.677 -27.161  1.00  0.280          H  
ATOM   1671 1HB  PHE A 106     -15.833  39.611 -26.803  1.00  0.360          H  
ATOM   1672 2HB  PHE A 106     -16.881  39.543 -28.160  1.00  0.360          H  
ATOM   1673  HD1 PHE A 106     -14.278  41.581 -26.439  1.00  0.360          H  
ATOM   1674  HD2 PHE A 106     -16.165  40.908 -30.164  1.00  0.360          H  
ATOM   1675  HE1 PHE A 106     -12.707  42.959 -27.619  1.00  0.360          H  
ATOM   1676  HE2 PHE A 106     -14.597  42.282 -31.283  1.00  0.360          H  
ATOM   1677  HZ  PHE A 106     -12.825  43.356 -30.010  1.00  0.360          H  
ATOM   1678  N   ARG A 107     -19.762  40.209 -26.329  1.00  0.220          N  
ATOM   1679  CA  ARG A 107     -20.838  39.315 -25.940  1.00  0.250          C  
ATOM   1680  C   ARG A 107     -21.182  38.466 -27.126  1.00  0.220          C  
ATOM   1681  O   ARG A 107     -21.569  38.979 -28.180  1.00  0.220          O  
ATOM   1682  CB  ARG A 107     -22.079  40.047 -25.478  1.00  0.340          C  
ATOM   1683  CG  ARG A 107     -23.256  39.116 -25.181  1.00  0.340          C  
ATOM   1684  CD  ARG A 107     -24.433  39.828 -24.660  1.00  0.340          C  
ATOM   1685  NE  ARG A 107     -25.558  38.909 -24.447  1.00  0.340          N  
ATOM   1686  CZ  ARG A 107     -26.529  38.623 -25.353  1.00  0.340          C  
ATOM   1687  NH1 ARG A 107     -26.524  39.174 -26.546  1.00  0.340          N  
ATOM   1688  NH2 ARG A 107     -27.484  37.776 -25.021  1.00  0.340          N  
ATOM   1689  H   ARG A 107     -19.963  41.077 -26.823  1.00  0.260          H  
ATOM   1690  HA  ARG A 107     -20.496  38.662 -25.137  1.00  0.300          H  
ATOM   1691 1HB  ARG A 107     -21.854  40.608 -24.574  1.00  0.410          H  
ATOM   1692 2HB  ARG A 107     -22.382  40.745 -26.227  1.00  0.410          H  
ATOM   1693 1HG  ARG A 107     -23.567  38.634 -26.110  1.00  0.410          H  
ATOM   1694 2HG  ARG A 107     -22.955  38.348 -24.475  1.00  0.410          H  
ATOM   1695 1HD  ARG A 107     -24.185  40.291 -23.705  1.00  0.410          H  
ATOM   1696 2HD  ARG A 107     -24.730  40.598 -25.356  1.00  0.410          H  
ATOM   1697  HE  ARG A 107     -25.622  38.434 -23.552  1.00  0.410          H  
ATOM   1698 1HH1 ARG A 107     -25.787  39.816 -26.799  1.00  0.410          H  
ATOM   1699 2HH1 ARG A 107     -27.252  38.958 -27.215  1.00  0.410          H  
ATOM   1700 1HH2 ARG A 107     -27.471  37.352 -24.101  1.00  0.410          H  
ATOM   1701 2HH2 ARG A 107     -28.217  37.548 -25.679  1.00  0.410          H  
ATOM   1702  N   VAL A 108     -21.034  37.164 -26.978  1.00  0.220          N  
ATOM   1703  CA  VAL A 108     -21.260  36.297 -28.107  1.00  0.240          C  
ATOM   1704  C   VAL A 108     -22.359  35.269 -27.864  1.00  0.250          C  
ATOM   1705  O   VAL A 108     -22.349  34.540 -26.869  1.00  0.300          O  
ATOM   1706  CB  VAL A 108     -19.943  35.604 -28.505  1.00  0.330          C  
ATOM   1707  CG1 VAL A 108     -20.181  34.704 -29.644  1.00  0.330          C  
ATOM   1708  CG2 VAL A 108     -18.900  36.626 -28.872  1.00  0.330          C  
ATOM   1709  H   VAL A 108     -20.733  36.787 -26.074  1.00  0.260          H  
ATOM   1710  HA  VAL A 108     -21.548  36.917 -28.932  1.00  0.290          H  
ATOM   1711  HB  VAL A 108     -19.596  35.028 -27.696  1.00  0.390          H  
ATOM   1712 1HG1 VAL A 108     -19.259  34.219 -29.908  1.00  0.390          H  
ATOM   1713 2HG1 VAL A 108     -20.911  33.965 -29.371  1.00  0.390          H  
ATOM   1714 3HG1 VAL A 108     -20.550  35.287 -30.489  1.00  0.390          H  
ATOM   1715 1HG2 VAL A 108     -17.978  36.122 -29.149  1.00  0.390          H  
ATOM   1716 2HG2 VAL A 108     -19.283  37.189 -29.709  1.00  0.390          H  
ATOM   1717 3HG2 VAL A 108     -18.707  37.290 -28.029  1.00  0.390          H  
ATOM   1718  N   VAL A 109     -23.317  35.206 -28.782  1.00  0.240          N  
ATOM   1719  CA  VAL A 109     -24.390  34.223 -28.652  1.00  0.250          C  
ATOM   1720  C   VAL A 109     -24.049  33.087 -29.584  1.00  0.280          C  
ATOM   1721  O   VAL A 109     -23.852  33.320 -30.780  1.00  0.350          O  
ATOM   1722  CB  VAL A 109     -25.769  34.779 -29.060  1.00  0.350          C  
ATOM   1723  CG1 VAL A 109     -26.855  33.683 -28.862  1.00  0.350          C  
ATOM   1724  CG2 VAL A 109     -26.064  36.071 -28.295  1.00  0.350          C  
ATOM   1725  H   VAL A 109     -23.247  35.855 -29.574  1.00  0.290          H  
ATOM   1726  HA  VAL A 109     -24.426  33.841 -27.637  1.00  0.300          H  
ATOM   1727  HB  VAL A 109     -25.760  34.982 -30.108  1.00  0.420          H  
ATOM   1728 1HG1 VAL A 109     -27.821  34.069 -29.184  1.00  0.420          H  
ATOM   1729 2HG1 VAL A 109     -26.617  32.796 -29.452  1.00  0.420          H  
ATOM   1730 3HG1 VAL A 109     -26.916  33.402 -27.809  1.00  0.420          H  
ATOM   1731 1HG2 VAL A 109     -27.028  36.465 -28.614  1.00  0.420          H  
ATOM   1732 2HG2 VAL A 109     -26.085  35.883 -27.239  1.00  0.420          H  
ATOM   1733 3HG2 VAL A 109     -25.285  36.806 -28.512  1.00  0.420          H  
ATOM   1734  N   LEU A 110     -23.951  31.866 -29.060  1.00  0.260          N  
ATOM   1735  CA  LEU A 110     -23.561  30.753 -29.917  1.00  0.310          C  
ATOM   1736  C   LEU A 110     -24.706  29.788 -30.239  1.00  0.390          C  
ATOM   1737  O   LEU A 110     -25.225  29.081 -29.374  1.00  0.530          O  
ATOM   1738  CB  LEU A 110     -22.394  29.966 -29.262  1.00  0.410          C  
ATOM   1739  CG  LEU A 110     -21.059  30.773 -28.923  1.00  0.410          C  
ATOM   1740  CD1 LEU A 110     -20.015  29.848 -28.278  1.00  0.410          C  
ATOM   1741  CD2 LEU A 110     -20.468  31.371 -30.153  1.00  0.410          C  
ATOM   1742  H   LEU A 110     -24.159  31.705 -28.066  1.00  0.310          H  
ATOM   1743  HA  LEU A 110     -23.224  31.154 -30.870  1.00  0.370          H  
ATOM   1744 1HB  LEU A 110     -22.769  29.589 -28.330  1.00  0.500          H  
ATOM   1745 2HB  LEU A 110     -22.145  29.115 -29.878  1.00  0.500          H  
ATOM   1746  HG  LEU A 110     -21.300  31.570 -28.215  1.00  0.500          H  
ATOM   1747 1HD1 LEU A 110     -19.124  30.426 -28.051  1.00  0.500          H  
ATOM   1748 2HD1 LEU A 110     -20.400  29.421 -27.373  1.00  0.500          H  
ATOM   1749 3HD1 LEU A 110     -19.756  29.047 -28.971  1.00  0.500          H  
ATOM   1750 1HD2 LEU A 110     -19.575  31.912 -29.877  1.00  0.500          H  
ATOM   1751 2HD2 LEU A 110     -20.201  30.614 -30.843  1.00  0.500          H  
ATOM   1752 3HD2 LEU A 110     -21.177  32.043 -30.616  1.00  0.500          H  
ATOM   1753  N   THR A 111     -25.074  29.737 -31.512  1.00  0.440          N  
ATOM   1754  CA  THR A 111     -26.109  28.848 -32.020  1.00  0.560          C  
ATOM   1755  C   THR A 111     -25.427  27.584 -32.504  1.00  0.600          C  
ATOM   1756  O   THR A 111     -24.381  27.645 -33.134  1.00  0.820          O  
ATOM   1757  CB  THR A 111     -26.887  29.498 -33.178  1.00  0.740          C  
ATOM   1758  OG1 THR A 111     -27.550  30.667 -32.711  1.00  0.740          O  
ATOM   1759  CG2 THR A 111     -27.899  28.541 -33.794  1.00  0.740          C  
ATOM   1760  H   THR A 111     -24.639  30.373 -32.187  1.00  0.530          H  
ATOM   1761  HA  THR A 111     -26.800  28.591 -31.216  1.00  0.670          H  
ATOM   1762  HB  THR A 111     -26.187  29.786 -33.919  1.00  0.880          H  
ATOM   1763  HG1 THR A 111     -26.881  31.305 -32.435  1.00  0.880          H  
ATOM   1764 1HG2 THR A 111     -28.411  29.047 -34.611  1.00  0.880          H  
ATOM   1765 2HG2 THR A 111     -27.401  27.655 -34.186  1.00  0.880          H  
ATOM   1766 3HG2 THR A 111     -28.626  28.243 -33.040  1.00  0.880          H  
ATOM   1767  N   VAL A 112     -25.962  26.431 -32.162  1.00  0.490          N  
ATOM   1768  CA  VAL A 112     -25.370  25.176 -32.596  1.00  0.480          C  
ATOM   1769  C   VAL A 112     -26.378  24.400 -33.481  1.00  0.360          C  
ATOM   1770  O   VAL A 112     -27.501  24.193 -33.033  1.00  0.420          O  
ATOM   1771  CB  VAL A 112     -24.945  24.363 -31.358  1.00  0.680          C  
ATOM   1772  CG1 VAL A 112     -24.390  23.039 -31.764  1.00  0.680          C  
ATOM   1773  CG2 VAL A 112     -23.881  25.159 -30.582  1.00  0.680          C  
ATOM   1774  H   VAL A 112     -26.813  26.433 -31.610  1.00  0.590          H  
ATOM   1775  HA  VAL A 112     -24.450  25.406 -33.111  1.00  0.580          H  
ATOM   1776  HB  VAL A 112     -25.809  24.183 -30.719  1.00  0.810          H  
ATOM   1777 1HG1 VAL A 112     -24.095  22.478 -30.873  1.00  0.810          H  
ATOM   1778 2HG1 VAL A 112     -25.156  22.484 -32.299  1.00  0.810          H  
ATOM   1779 3HG1 VAL A 112     -23.534  23.193 -32.398  1.00  0.810          H  
ATOM   1780 1HG2 VAL A 112     -23.587  24.583 -29.716  1.00  0.810          H  
ATOM   1781 2HG2 VAL A 112     -23.015  25.334 -31.219  1.00  0.810          H  
ATOM   1782 3HG2 VAL A 112     -24.289  26.118 -30.258  1.00  0.810          H  
ATOM   1783  N   PRO A 113     -26.038  24.008 -34.737  1.00  0.300          N  
ATOM   1784  CA  PRO A 113     -26.863  23.260 -35.681  1.00  0.300          C  
ATOM   1785  C   PRO A 113     -27.225  21.903 -35.145  1.00  0.350          C  
ATOM   1786  O   PRO A 113     -26.423  21.304 -34.433  1.00  0.360          O  
ATOM   1787  CB  PRO A 113     -25.959  23.080 -36.904  1.00  0.450          C  
ATOM   1788  CG  PRO A 113     -24.937  24.132 -36.788  1.00  0.450          C  
ATOM   1789  CD  PRO A 113     -24.746  24.340 -35.279  1.00  0.450          C  
ATOM   1790  HA  PRO A 113     -27.771  23.843 -35.924  1.00  0.360          H  
ATOM   1791 1HB  PRO A 113     -25.543  22.069 -36.916  1.00  0.540          H  
ATOM   1792 2HB  PRO A 113     -26.560  23.182 -37.819  1.00  0.540          H  
ATOM   1793 1HG  PRO A 113     -24.010  23.811 -37.288  1.00  0.540          H  
ATOM   1794 2HG  PRO A 113     -25.284  25.011 -37.327  1.00  0.540          H  
ATOM   1795 1HD  PRO A 113     -23.952  23.724 -34.850  1.00  0.540          H  
ATOM   1796 2HD  PRO A 113     -24.585  25.340 -35.142  1.00  0.540          H  
ATOM   1797  N   GLU A 114     -28.364  21.368 -35.563  1.00  0.410          N  
ATOM   1798  CA  GLU A 114     -28.824  20.024 -35.191  1.00  0.500          C  
ATOM   1799  C   GLU A 114     -27.872  18.902 -35.630  1.00  0.570          C  
ATOM   1800  O   GLU A 114     -27.906  17.783 -35.118  1.00  0.620          O  
ATOM   1801  CB  GLU A 114     -30.211  19.778 -35.800  1.00  0.660          C  
ATOM   1802  CG  GLU A 114     -30.259  19.721 -37.363  1.00  0.660          C  
ATOM   1803  CD  GLU A 114     -30.380  21.081 -38.034  1.00  0.660          C  
ATOM   1804  OE1 GLU A 114     -30.053  22.070 -37.407  1.00  0.660          O  
ATOM   1805  OE2 GLU A 114     -30.785  21.127 -39.169  1.00  0.660          O  
ATOM   1806  H   GLU A 114     -28.981  21.926 -36.163  1.00  0.490          H  
ATOM   1807  HA  GLU A 114     -28.909  19.989 -34.104  1.00  0.600          H  
ATOM   1808 1HB  GLU A 114     -30.606  18.834 -35.424  1.00  0.800          H  
ATOM   1809 2HB  GLU A 114     -30.892  20.566 -35.476  1.00  0.800          H  
ATOM   1810 1HG  GLU A 114     -29.377  19.221 -37.752  1.00  0.800          H  
ATOM   1811 2HG  GLU A 114     -31.119  19.118 -37.648  1.00  0.800          H  
ATOM   1812  N   HIS A 115     -26.938  19.243 -36.490  1.00  0.610          N  
ATOM   1813  CA  HIS A 115     -25.965  18.319 -37.016  1.00  0.660          C  
ATOM   1814  C   HIS A 115     -24.935  18.015 -35.950  1.00  0.740          C  
ATOM   1815  O   HIS A 115     -24.231  17.003 -36.008  1.00  0.730          O  
ATOM   1816  CB  HIS A 115     -25.315  18.940 -38.245  1.00  0.900          C  
ATOM   1817  CG  HIS A 115     -26.305  19.150 -39.336  1.00  0.900          C  
ATOM   1818  ND1 HIS A 115     -26.829  18.114 -40.078  1.00  0.900          N  
ATOM   1819  CD2 HIS A 115     -26.907  20.275 -39.781  1.00  0.900          C  
ATOM   1820  CE1 HIS A 115     -27.703  18.597 -40.942  1.00  0.900          C  
ATOM   1821  NE2 HIS A 115     -27.768  19.904 -40.781  1.00  0.900          N  
ATOM   1822  H   HIS A 115     -26.964  20.187 -36.842  1.00  0.730          H  
ATOM   1823  HA  HIS A 115     -26.451  17.387 -37.307  1.00  0.790          H  
ATOM   1824 1HB  HIS A 115     -24.869  19.898 -37.981  1.00  1.080          H  
ATOM   1825 2HB  HIS A 115     -24.521  18.292 -38.612  1.00  1.080          H  
ATOM   1826  HD2 HIS A 115     -26.751  21.287 -39.415  1.00  1.080          H  
ATOM   1827  HE1 HIS A 115     -28.279  18.016 -41.662  1.00  1.080          H  
ATOM   1828  HE2 HIS A 115     -28.365  20.536 -41.301  1.00  1.080          H  
ATOM   1829  N   LEU A 116     -24.911  18.836 -34.900  1.00  0.830          N  
ATOM   1830  CA  LEU A 116     -23.929  18.688 -33.860  1.00  0.980          C  
ATOM   1831  C   LEU A 116     -24.428  17.781 -32.763  1.00  0.870          C  
ATOM   1832  O   LEU A 116     -23.860  17.692 -31.679  1.00  1.000          O  
ATOM   1833  CB  LEU A 116     -23.504  20.047 -33.318  1.00  1.310          C  
ATOM   1834  CG  LEU A 116     -22.388  20.818 -34.108  1.00  1.310          C  
ATOM   1835  CD1 LEU A 116     -21.104  20.045 -34.088  1.00  1.310          C  
ATOM   1836  CD2 LEU A 116     -22.808  21.051 -35.541  1.00  1.310          C  
ATOM   1837  H   LEU A 116     -25.558  19.624 -34.840  1.00  1.000          H  
ATOM   1838  HA  LEU A 116     -23.072  18.186 -34.287  1.00  1.180          H  
ATOM   1839 1HB  LEU A 116     -24.373  20.664 -33.320  1.00  1.570          H  
ATOM   1840 2HB  LEU A 116     -23.172  19.935 -32.291  1.00  1.570          H  
ATOM   1841  HG  LEU A 116     -22.222  21.770 -33.627  1.00  1.570          H  
ATOM   1842 1HD1 LEU A 116     -20.380  20.605 -34.620  1.00  1.570          H  
ATOM   1843 2HD1 LEU A 116     -20.771  19.881 -33.066  1.00  1.570          H  
ATOM   1844 3HD1 LEU A 116     -21.219  19.111 -34.569  1.00  1.570          H  
ATOM   1845 1HD2 LEU A 116     -22.035  21.614 -36.058  1.00  1.570          H  
ATOM   1846 2HD2 LEU A 116     -22.946  20.110 -36.050  1.00  1.570          H  
ATOM   1847 3HD2 LEU A 116     -23.727  21.601 -35.555  1.00  1.570          H  
ATOM   1848  N   GLN A 117     -25.474  17.018 -33.054  1.00  0.790          N  
ATOM   1849  CA  GLN A 117     -25.795  15.949 -32.137  1.00  0.870          C  
ATOM   1850  C   GLN A 117     -24.620  14.948 -32.244  1.00  0.770          C  
ATOM   1851  O   GLN A 117     -24.345  14.190 -31.315  1.00  0.940          O  
ATOM   1852  CB  GLN A 117     -27.149  15.318 -32.456  1.00  1.190          C  
ATOM   1853  CG  GLN A 117     -28.316  16.245 -32.155  1.00  1.190          C  
ATOM   1854  CD  GLN A 117     -28.409  16.547 -30.676  1.00  1.190          C  
ATOM   1855  OE1 GLN A 117     -28.451  15.625 -29.857  1.00  1.190          O  
ATOM   1856  NE2 GLN A 117     -28.419  17.822 -30.321  1.00  1.190          N  
ATOM   1857  H   GLN A 117     -26.031  17.165 -33.904  1.00  0.950          H  
ATOM   1858  HA  GLN A 117     -25.815  16.338 -31.118  1.00  1.040          H  
ATOM   1859 1HB  GLN A 117     -27.189  15.060 -33.514  1.00  1.420          H  
ATOM   1860 2HB  GLN A 117     -27.275  14.401 -31.882  1.00  1.420          H  
ATOM   1861 1HG  GLN A 117     -28.165  17.185 -32.679  1.00  1.420          H  
ATOM   1862 2HG  GLN A 117     -29.245  15.777 -32.478  1.00  1.420          H  
ATOM   1863 1HE2 GLN A 117     -28.459  18.074 -29.349  1.00  1.420          H  
ATOM   1864 2HE2 GLN A 117     -28.371  18.541 -31.015  1.00  1.420          H  
ATOM   1865  N   ASN A 118     -23.957  14.935 -33.421  1.00  0.600          N  
ATOM   1866  CA  ASN A 118     -22.779  14.142 -33.738  1.00  0.640          C  
ATOM   1867  C   ASN A 118     -21.587  15.096 -33.621  1.00  0.500          C  
ATOM   1868  O   ASN A 118     -21.774  16.257 -33.287  1.00  0.490          O  
ATOM   1869  CB  ASN A 118     -22.904  13.546 -35.134  1.00  0.880          C  
ATOM   1870  CG  ASN A 118     -22.041  12.322 -35.376  1.00  0.880          C  
ATOM   1871  OD1 ASN A 118     -20.939  12.183 -34.815  1.00  0.880          O  
ATOM   1872  ND2 ASN A 118     -22.527  11.433 -36.205  1.00  0.880          N  
ATOM   1873  H   ASN A 118     -24.254  15.577 -34.162  1.00  0.720          H  
ATOM   1874  HA  ASN A 118     -22.658  13.347 -33.000  1.00  0.770          H  
ATOM   1875 1HB  ASN A 118     -23.945  13.278 -35.313  1.00  1.060          H  
ATOM   1876 2HB  ASN A 118     -22.640  14.311 -35.868  1.00  1.060          H  
ATOM   1877 1HD2 ASN A 118     -22.008  10.601 -36.410  1.00  1.060          H  
ATOM   1878 2HD2 ASN A 118     -23.418  11.581 -36.636  1.00  1.060          H  
ATOM   1879  N   LYS A 119     -20.364  14.636 -33.872  1.00  0.460          N  
ATOM   1880  CA  LYS A 119     -19.213  15.547 -33.822  1.00  0.400          C  
ATOM   1881  C   LYS A 119     -19.034  16.201 -32.441  1.00  0.380          C  
ATOM   1882  O   LYS A 119     -19.061  17.434 -32.302  1.00  0.400          O  
ATOM   1883  CB  LYS A 119     -19.350  16.631 -34.890  1.00  0.580          C  
ATOM   1884  CG  LYS A 119     -19.420  16.138 -36.322  1.00  0.580          C  
ATOM   1885  CD  LYS A 119     -19.619  17.317 -37.267  1.00  0.580          C  
ATOM   1886  CE  LYS A 119     -19.634  16.901 -38.743  1.00  0.580          C  
ATOM   1887  NZ  LYS A 119     -19.844  18.081 -39.625  1.00  0.580          N  
ATOM   1888  H   LYS A 119     -20.252  13.658 -34.120  1.00  0.550          H  
ATOM   1889  HA  LYS A 119     -18.312  14.968 -34.035  1.00  0.480          H  
ATOM   1890 1HB  LYS A 119     -20.207  17.223 -34.721  1.00  0.700          H  
ATOM   1891 2HB  LYS A 119     -18.491  17.286 -34.822  1.00  0.700          H  
ATOM   1892 1HG  LYS A 119     -18.491  15.623 -36.583  1.00  0.700          H  
ATOM   1893 2HG  LYS A 119     -20.251  15.443 -36.432  1.00  0.700          H  
ATOM   1894 1HD  LYS A 119     -20.565  17.810 -37.029  1.00  0.700          H  
ATOM   1895 2HD  LYS A 119     -18.823  18.032 -37.119  1.00  0.700          H  
ATOM   1896 1HE  LYS A 119     -18.674  16.453 -38.989  1.00  0.700          H  
ATOM   1897 2HE  LYS A 119     -20.422  16.174 -38.922  1.00  0.700          H  
ATOM   1898 1HZ  LYS A 119     -19.813  17.825 -40.636  1.00  0.700          H  
ATOM   1899 2HZ  LYS A 119     -20.722  18.516 -39.425  1.00  0.700          H  
ATOM   1900 3HZ  LYS A 119     -19.077  18.763 -39.442  1.00  0.700          H  
ATOM   1901  N   ARG A 120     -18.805  15.335 -31.444  1.00  0.440          N  
ATOM   1902  CA  ARG A 120     -18.621  15.645 -30.018  1.00  0.510          C  
ATOM   1903  C   ARG A 120     -17.674  16.810 -29.708  1.00  0.470          C  
ATOM   1904  O   ARG A 120     -17.896  17.555 -28.750  1.00  0.560          O  
ATOM   1905  CB  ARG A 120     -18.087  14.413 -29.288  1.00  0.690          C  
ATOM   1906  CG  ARG A 120     -17.784  14.574 -27.764  1.00  0.690          C  
ATOM   1907  CD  ARG A 120     -19.026  14.729 -26.928  1.00  0.690          C  
ATOM   1908  NE  ARG A 120     -18.719  14.931 -25.497  1.00  0.690          N  
ATOM   1909  CZ  ARG A 120     -18.422  13.954 -24.602  1.00  0.690          C  
ATOM   1910  NH1 ARG A 120     -18.350  12.682 -24.976  1.00  0.690          N  
ATOM   1911  NH2 ARG A 120     -18.200  14.282 -23.336  1.00  0.690          N  
ATOM   1912  H   ARG A 120     -18.801  14.362 -31.713  1.00  0.530          H  
ATOM   1913  HA  ARG A 120     -19.605  15.884 -29.615  1.00  0.610          H  
ATOM   1914 1HB  ARG A 120     -18.804  13.602 -29.389  1.00  0.820          H  
ATOM   1915 2HB  ARG A 120     -17.164  14.090 -29.765  1.00  0.820          H  
ATOM   1916 1HG  ARG A 120     -17.261  13.683 -27.428  1.00  0.820          H  
ATOM   1917 2HG  ARG A 120     -17.146  15.435 -27.584  1.00  0.820          H  
ATOM   1918 1HD  ARG A 120     -19.575  15.609 -27.267  1.00  0.820          H  
ATOM   1919 2HD  ARG A 120     -19.662  13.853 -27.029  1.00  0.820          H  
ATOM   1920  HE  ARG A 120     -18.778  15.905 -25.125  1.00  0.820          H  
ATOM   1921 1HH1 ARG A 120     -18.518  12.423 -25.935  1.00  0.820          H  
ATOM   1922 2HH1 ARG A 120     -18.129  11.967 -24.296  1.00  0.820          H  
ATOM   1923 1HH2 ARG A 120     -18.276  15.279 -23.033  1.00  0.820          H  
ATOM   1924 2HH2 ARG A 120     -17.981  13.577 -22.656  1.00  0.820          H  
ATOM   1925  N   LEU A 121     -16.600  16.975 -30.461  1.00  0.430          N  
ATOM   1926  CA  LEU A 121     -15.654  18.039 -30.140  1.00  0.460          C  
ATOM   1927  C   LEU A 121     -16.033  19.361 -30.794  1.00  0.450          C  
ATOM   1928  O   LEU A 121     -15.864  19.529 -32.002  1.00  0.670          O  
ATOM   1929  CB  LEU A 121     -14.264  17.699 -30.690  1.00  0.630          C  
ATOM   1930  CG  LEU A 121     -13.338  16.720 -29.958  1.00  0.630          C  
ATOM   1931  CD1 LEU A 121     -13.949  15.304 -29.873  1.00  0.630          C  
ATOM   1932  CD2 LEU A 121     -12.031  16.690 -30.763  1.00  0.630          C  
ATOM   1933  H   LEU A 121     -16.413  16.364 -31.244  1.00  0.520          H  
ATOM   1934  HA  LEU A 121     -15.621  18.171 -29.059  1.00  0.550          H  
ATOM   1935 1HB  LEU A 121     -14.395  17.316 -31.697  1.00  0.760          H  
ATOM   1936 2HB  LEU A 121     -13.719  18.635 -30.762  1.00  0.760          H  
ATOM   1937  HG  LEU A 121     -13.147  17.070 -28.947  1.00  0.760          H  
ATOM   1938 1HD1 LEU A 121     -13.246  14.639 -29.373  1.00  0.760          H  
ATOM   1939 2HD1 LEU A 121     -14.871  15.328 -29.305  1.00  0.760          H  
ATOM   1940 3HD1 LEU A 121     -14.147  14.930 -30.876  1.00  0.760          H  
ATOM   1941 1HD2 LEU A 121     -11.328  16.021 -30.289  1.00  0.760          H  
ATOM   1942 2HD2 LEU A 121     -12.240  16.345 -31.778  1.00  0.760          H  
ATOM   1943 3HD2 LEU A 121     -11.611  17.689 -30.810  1.00  0.760          H  
ATOM   1944  N   LEU A 122     -16.548  20.310 -30.018  1.00  0.390          N  
ATOM   1945  CA  LEU A 122     -16.958  21.567 -30.635  1.00  0.360          C  
ATOM   1946  C   LEU A 122     -16.224  22.692 -29.919  1.00  0.290          C  
ATOM   1947  O   LEU A 122     -16.177  22.724 -28.682  1.00  0.320          O  
ATOM   1948  CB  LEU A 122     -18.487  21.659 -30.604  1.00  0.520          C  
ATOM   1949  CG  LEU A 122     -19.213  22.806 -31.296  1.00  0.520          C  
ATOM   1950  CD1 LEU A 122     -18.972  22.693 -32.776  1.00  0.520          C  
ATOM   1951  CD2 LEU A 122     -20.727  22.666 -31.002  1.00  0.520          C  
ATOM   1952  H   LEU A 122     -16.667  20.151 -29.024  1.00  0.470          H  
ATOM   1953  HA  LEU A 122     -16.627  21.574 -31.667  1.00  0.430          H  
ATOM   1954 1HB  LEU A 122     -18.842  20.782 -31.112  1.00  0.620          H  
ATOM   1955 2HB  LEU A 122     -18.819  21.624 -29.567  1.00  0.620          H  
ATOM   1956  HG  LEU A 122     -18.850  23.768 -30.962  1.00  0.620          H  
ATOM   1957 1HD1 LEU A 122     -19.518  23.442 -33.314  1.00  0.620          H  
ATOM   1958 2HD1 LEU A 122     -17.929  22.800 -32.984  1.00  0.620          H  
ATOM   1959 3HD1 LEU A 122     -19.293  21.750 -33.096  1.00  0.620          H  
ATOM   1960 1HD2 LEU A 122     -21.264  23.461 -31.513  1.00  0.620          H  
ATOM   1961 2HD2 LEU A 122     -21.080  21.700 -31.360  1.00  0.620          H  
ATOM   1962 3HD2 LEU A 122     -20.917  22.734 -29.936  1.00  0.620          H  
ATOM   1963  N   GLU A 123     -15.575  23.545 -30.708  1.00  0.270          N  
ATOM   1964  CA  GLU A 123     -14.760  24.634 -30.184  1.00  0.240          C  
ATOM   1965  C   GLU A 123     -15.147  25.996 -30.757  1.00  0.220          C  
ATOM   1966  O   GLU A 123     -15.618  26.099 -31.884  1.00  0.270          O  
ATOM   1967  CB  GLU A 123     -13.286  24.349 -30.526  1.00  0.350          C  
ATOM   1968  CG  GLU A 123     -12.736  23.054 -29.934  1.00  0.350          C  
ATOM   1969  CD  GLU A 123     -11.290  22.784 -30.272  1.00  0.350          C  
ATOM   1970  OE1 GLU A 123     -10.728  23.490 -31.093  1.00  0.350          O  
ATOM   1971  OE2 GLU A 123     -10.750  21.835 -29.739  1.00  0.350          O  
ATOM   1972  H   GLU A 123     -15.620  23.404 -31.722  1.00  0.320          H  
ATOM   1973  HA  GLU A 123     -14.885  24.669 -29.105  1.00  0.290          H  
ATOM   1974 1HB  GLU A 123     -13.178  24.291 -31.610  1.00  0.420          H  
ATOM   1975 2HB  GLU A 123     -12.663  25.171 -30.165  1.00  0.420          H  
ATOM   1976 1HG  GLU A 123     -12.853  23.096 -28.870  1.00  0.420          H  
ATOM   1977 2HG  GLU A 123     -13.336  22.221 -30.300  1.00  0.420          H  
ATOM   1978  N   PHE A 124     -14.913  27.058 -30.005  1.00  0.180          N  
ATOM   1979  CA  PHE A 124     -15.152  28.396 -30.536  1.00  0.150          C  
ATOM   1980  C   PHE A 124     -13.825  29.072 -30.817  1.00  0.150          C  
ATOM   1981  O   PHE A 124     -13.004  29.277 -29.913  1.00  0.160          O  
ATOM   1982  CB  PHE A 124     -16.002  29.229 -29.596  1.00  0.220          C  
ATOM   1983  CG  PHE A 124     -16.340  30.569 -30.128  1.00  0.220          C  
ATOM   1984  CD1 PHE A 124     -17.024  30.692 -31.313  1.00  0.220          C  
ATOM   1985  CD2 PHE A 124     -15.997  31.712 -29.447  1.00  0.220          C  
ATOM   1986  CE1 PHE A 124     -17.345  31.899 -31.811  1.00  0.220          C  
ATOM   1987  CE2 PHE A 124     -16.334  32.933 -29.950  1.00  0.220          C  
ATOM   1988  CZ  PHE A 124     -17.003  33.024 -31.134  1.00  0.220          C  
ATOM   1989  H   PHE A 124     -14.540  26.915 -29.064  1.00  0.220          H  
ATOM   1990  HA  PHE A 124     -15.675  28.309 -31.483  1.00  0.180          H  
ATOM   1991 1HB  PHE A 124     -16.921  28.711 -29.360  1.00  0.270          H  
ATOM   1992 2HB  PHE A 124     -15.447  29.364 -28.704  1.00  0.270          H  
ATOM   1993  HD1 PHE A 124     -17.304  29.808 -31.860  1.00  0.270          H  
ATOM   1994  HD2 PHE A 124     -15.459  31.637 -28.500  1.00  0.270          H  
ATOM   1995  HE1 PHE A 124     -17.879  31.959 -32.753  1.00  0.270          H  
ATOM   1996  HE2 PHE A 124     -16.069  33.833 -29.405  1.00  0.270          H  
ATOM   1997  HZ  PHE A 124     -17.269  33.993 -31.528  1.00  0.270          H  
ATOM   1998  N   HIS A 125     -13.583  29.359 -32.087  1.00  0.160          N  
ATOM   1999  CA  HIS A 125     -12.316  29.909 -32.517  1.00  0.170          C  
ATOM   2000  C   HIS A 125     -12.362  31.419 -32.649  1.00  0.170          C  
ATOM   2001  O   HIS A 125     -13.058  31.990 -33.503  1.00  0.200          O  
ATOM   2002  CB  HIS A 125     -11.861  29.244 -33.815  1.00  0.230          C  
ATOM   2003  CG  HIS A 125     -11.510  27.764 -33.658  1.00  0.230          C  
ATOM   2004  ND1 HIS A 125     -10.911  27.044 -34.659  1.00  0.230          N  
ATOM   2005  CD2 HIS A 125     -11.660  26.899 -32.619  1.00  0.230          C  
ATOM   2006  CE1 HIS A 125     -10.695  25.805 -34.239  1.00  0.230          C  
ATOM   2007  NE2 HIS A 125     -11.141  25.699 -33.006  1.00  0.230          N  
ATOM   2008  H   HIS A 125     -14.314  29.206 -32.779  1.00  0.190          H  
ATOM   2009  HA  HIS A 125     -11.564  29.680 -31.774  1.00  0.200          H  
ATOM   2010 1HB  HIS A 125     -12.656  29.321 -34.550  1.00  0.280          H  
ATOM   2011 2HB  HIS A 125     -10.994  29.768 -34.210  1.00  0.280          H  
ATOM   2012  HD2 HIS A 125     -12.089  27.098 -31.649  1.00  0.280          H  
ATOM   2013  HE1 HIS A 125     -10.221  25.014 -34.816  1.00  0.280          H  
ATOM   2014  HE2 HIS A 125     -11.107  24.857 -32.388  1.00  0.280          H  
ATOM   2015  N   TRP A 126     -11.622  32.063 -31.745  1.00  0.170          N  
ATOM   2016  CA  TRP A 126     -11.578  33.516 -31.643  1.00  0.190          C  
ATOM   2017  C   TRP A 126     -10.200  34.019 -32.033  1.00  0.200          C  
ATOM   2018  O   TRP A 126      -9.255  33.901 -31.259  1.00  0.200          O  
ATOM   2019  CB  TRP A 126     -11.902  33.926 -30.219  1.00  0.260          C  
ATOM   2020  CG  TRP A 126     -12.074  35.369 -30.021  1.00  0.260          C  
ATOM   2021  CD1 TRP A 126     -11.170  36.254 -29.551  1.00  0.260          C  
ATOM   2022  CD2 TRP A 126     -13.265  36.115 -30.272  1.00  0.260          C  
ATOM   2023  NE1 TRP A 126     -11.730  37.484 -29.469  1.00  0.260          N  
ATOM   2024  CE2 TRP A 126     -13.008  37.414 -29.897  1.00  0.260          C  
ATOM   2025  CE3 TRP A 126     -14.514  35.782 -30.766  1.00  0.260          C  
ATOM   2026  CZ2 TRP A 126     -13.943  38.374 -29.985  1.00  0.260          C  
ATOM   2027  CZ3 TRP A 126     -15.475  36.762 -30.858  1.00  0.260          C  
ATOM   2028  CH2 TRP A 126     -15.198  38.019 -30.476  1.00  0.260          C  
ATOM   2029  H   TRP A 126     -11.075  31.490 -31.087  1.00  0.200          H  
ATOM   2030  HA  TRP A 126     -12.316  33.944 -32.316  1.00  0.230          H  
ATOM   2031 1HB  TRP A 126     -12.819  33.427 -29.903  1.00  0.310          H  
ATOM   2032 2HB  TRP A 126     -11.109  33.585 -29.560  1.00  0.310          H  
ATOM   2033  HD1 TRP A 126     -10.147  36.012 -29.262  1.00  0.310          H  
ATOM   2034  HE1 TRP A 126     -11.267  38.314 -29.129  1.00  0.310          H  
ATOM   2035  HE3 TRP A 126     -14.719  34.772 -31.076  1.00  0.310          H  
ATOM   2036  HZ2 TRP A 126     -13.713  39.380 -29.686  1.00  0.310          H  
ATOM   2037  HZ3 TRP A 126     -16.454  36.502 -31.244  1.00  0.310          H  
ATOM   2038  HH2 TRP A 126     -15.970  38.760 -30.566  1.00  0.310          H  
ATOM   2039  N   ASP A 127     -10.079  34.556 -33.230  1.00  0.280          N  
ATOM   2040  CA  ASP A 127      -8.778  34.946 -33.761  1.00  0.360          C  
ATOM   2041  C   ASP A 127      -8.684  36.456 -33.880  1.00  0.450          C  
ATOM   2042  O   ASP A 127      -9.258  37.054 -34.799  1.00  0.900          O  
ATOM   2043  CB  ASP A 127      -8.548  34.238 -35.113  1.00  0.470          C  
ATOM   2044  CG  ASP A 127      -7.212  34.451 -35.784  1.00  0.470          C  
ATOM   2045  OD1 ASP A 127      -6.569  35.410 -35.492  1.00  0.470          O  
ATOM   2046  OD2 ASP A 127      -6.844  33.622 -36.592  1.00  0.470          O  
ATOM   2047  H   ASP A 127     -10.933  34.700 -33.774  1.00  0.340          H  
ATOM   2048  HA  ASP A 127      -8.001  34.617 -33.069  1.00  0.430          H  
ATOM   2049 1HB  ASP A 127      -8.725  33.168 -35.001  1.00  0.570          H  
ATOM   2050 2HB  ASP A 127      -9.269  34.620 -35.803  1.00  0.570          H  
ATOM   2051  N   SER A 128      -8.042  37.064 -32.896  1.00  0.510          N  
ATOM   2052  CA  SER A 128      -7.890  38.505 -32.802  1.00  0.460          C  
ATOM   2053  C   SER A 128      -6.458  38.738 -32.425  1.00  0.420          C  
ATOM   2054  O   SER A 128      -5.935  38.039 -31.558  1.00  0.410          O  
ATOM   2055  CB  SER A 128      -8.783  39.083 -31.724  1.00  0.660          C  
ATOM   2056  OG  SER A 128     -10.123  38.897 -32.016  1.00  0.660          O  
ATOM   2057  H   SER A 128      -7.611  36.493 -32.173  1.00  0.610          H  
ATOM   2058  HA  SER A 128      -8.091  38.971 -33.767  1.00  0.550          H  
ATOM   2059 1HB  SER A 128      -8.546  38.593 -30.793  1.00  0.800          H  
ATOM   2060 2HB  SER A 128      -8.572  40.147 -31.604  1.00  0.800          H  
ATOM   2061  HG  SER A 128     -10.605  39.146 -31.230  1.00  0.800          H  
ATOM   2062  N   ASN A 129      -5.829  39.777 -32.957  1.00  0.440          N  
ATOM   2063  CA  ASN A 129      -4.429  40.021 -32.571  1.00  0.470          C  
ATOM   2064  C   ASN A 129      -4.327  40.747 -31.239  1.00  0.420          C  
ATOM   2065  O   ASN A 129      -3.791  41.841 -31.150  1.00  0.520          O  
ATOM   2066  CB  ASN A 129      -3.674  40.746 -33.673  1.00  0.650          C  
ATOM   2067  CG  ASN A 129      -4.304  42.053 -34.074  1.00  0.650          C  
ATOM   2068  OD1 ASN A 129      -5.539  42.170 -34.038  1.00  0.650          O  
ATOM   2069  ND2 ASN A 129      -3.501  43.014 -34.464  1.00  0.650          N  
ATOM   2070  H   ASN A 129      -6.335  40.369 -33.638  1.00  0.530          H  
ATOM   2071  HA  ASN A 129      -3.946  39.053 -32.436  1.00  0.560          H  
ATOM   2072 1HB  ASN A 129      -2.651  40.936 -33.342  1.00  0.780          H  
ATOM   2073 2HB  ASN A 129      -3.618  40.103 -34.551  1.00  0.780          H  
ATOM   2074 1HD2 ASN A 129      -3.869  43.897 -34.749  1.00  0.780          H  
ATOM   2075 2HD2 ASN A 129      -2.516  42.863 -34.481  1.00  0.780          H  
ATOM   2076  N   SER A 130      -4.837  40.104 -30.210  1.00  0.310          N  
ATOM   2077  CA  SER A 130      -4.940  40.655 -28.888  1.00  0.260          C  
ATOM   2078  C   SER A 130      -5.060  39.568 -27.818  1.00  0.230          C  
ATOM   2079  O   SER A 130      -4.997  38.363 -28.106  1.00  0.290          O  
ATOM   2080  CB  SER A 130      -6.086  41.651 -28.883  1.00  0.380          C  
ATOM   2081  OG  SER A 130      -7.316  41.046 -29.117  1.00  0.380          O  
ATOM   2082  H   SER A 130      -5.234  39.188 -30.389  1.00  0.370          H  
ATOM   2083  HA  SER A 130      -4.030  41.207 -28.693  1.00  0.310          H  
ATOM   2084 1HB  SER A 130      -6.117  42.132 -27.948  1.00  0.460          H  
ATOM   2085 2HB  SER A 130      -5.905  42.419 -29.632  1.00  0.460          H  
ATOM   2086  HG  SER A 130      -7.955  41.759 -29.120  1.00  0.460          H  
ATOM   2087  N   GLU A 131      -5.110  39.981 -26.558  1.00  0.230          N  
ATOM   2088  CA  GLU A 131      -5.243  38.989 -25.494  1.00  0.280          C  
ATOM   2089  C   GLU A 131      -6.599  39.063 -24.853  1.00  0.300          C  
ATOM   2090  O   GLU A 131      -7.183  40.138 -24.744  1.00  0.300          O  
ATOM   2091  CB  GLU A 131      -4.170  39.139 -24.421  1.00  0.370          C  
ATOM   2092  CG  GLU A 131      -2.762  38.831 -24.868  1.00  0.370          C  
ATOM   2093  CD  GLU A 131      -1.789  38.860 -23.710  1.00  0.370          C  
ATOM   2094  OE1 GLU A 131      -1.980  39.640 -22.784  1.00  0.370          O  
ATOM   2095  OE2 GLU A 131      -0.883  38.066 -23.718  1.00  0.370          O  
ATOM   2096  H   GLU A 131      -5.137  40.990 -26.358  1.00  0.280          H  
ATOM   2097  HA  GLU A 131      -5.141  37.994 -25.922  1.00  0.340          H  
ATOM   2098 1HB  GLU A 131      -4.182  40.160 -24.042  1.00  0.450          H  
ATOM   2099 2HB  GLU A 131      -4.401  38.474 -23.589  1.00  0.450          H  
ATOM   2100 1HG  GLU A 131      -2.746  37.841 -25.329  1.00  0.450          H  
ATOM   2101 2HG  GLU A 131      -2.457  39.563 -25.621  1.00  0.450          H  
ATOM   2102  N   GLY A 132      -7.078  37.941 -24.356  1.00  0.420          N  
ATOM   2103  CA  GLY A 132      -8.342  38.001 -23.663  1.00  0.650          C  
ATOM   2104  C   GLY A 132      -8.708  36.791 -22.866  1.00  0.650          C  
ATOM   2105  O   GLY A 132      -7.903  35.874 -22.672  1.00  1.760          O  
ATOM   2106  H   GLY A 132      -6.560  37.068 -24.488  1.00  0.500          H  
ATOM   2107 1HA  GLY A 132      -9.130  38.189 -24.362  1.00  0.780          H  
ATOM   2108 2HA  GLY A 132      -8.323  38.859 -23.003  1.00  0.780          H  
ATOM   2109  N   LEU A 133      -9.904  36.846 -22.327  1.00  0.440          N  
ATOM   2110  CA  LEU A 133     -10.443  35.802 -21.476  1.00  0.270          C  
ATOM   2111  C   LEU A 133     -11.885  35.494 -21.754  1.00  0.300          C  
ATOM   2112  O   LEU A 133     -12.735  36.391 -21.768  1.00  0.390          O  
ATOM   2113  CB  LEU A 133     -10.265  36.222 -20.010  1.00  0.450          C  
ATOM   2114  CG  LEU A 133     -10.846  35.351 -18.870  1.00  0.450          C  
ATOM   2115  CD1 LEU A 133     -10.270  33.957 -18.857  1.00  0.450          C  
ATOM   2116  CD2 LEU A 133     -10.440  36.029 -17.582  1.00  0.450          C  
ATOM   2117  H   LEU A 133     -10.435  37.703 -22.519  1.00  0.530          H  
ATOM   2118  HA  LEU A 133      -9.874  34.892 -21.657  1.00  0.320          H  
ATOM   2119 1HB  LEU A 133      -9.273  36.369 -19.818  1.00  0.540          H  
ATOM   2120 2HB  LEU A 133     -10.749  37.194 -19.905  1.00  0.540          H  
ATOM   2121  HG  LEU A 133     -11.937  35.294 -18.950  1.00  0.540          H  
ATOM   2122 1HD1 LEU A 133     -10.676  33.400 -18.021  1.00  0.540          H  
ATOM   2123 2HD1 LEU A 133     -10.537  33.458 -19.763  1.00  0.540          H  
ATOM   2124 3HD1 LEU A 133      -9.210  33.998 -18.775  1.00  0.540          H  
ATOM   2125 1HD2 LEU A 133     -10.827  35.480 -16.743  1.00  0.540          H  
ATOM   2126 2HD2 LEU A 133      -9.354  36.073 -17.517  1.00  0.540          H  
ATOM   2127 3HD2 LEU A 133     -10.832  37.035 -17.572  1.00  0.540          H  
ATOM   2128  N   VAL A 134     -12.161  34.213 -21.975  1.00  0.260          N  
ATOM   2129  CA  VAL A 134     -13.523  33.770 -22.162  1.00  0.250          C  
ATOM   2130  C   VAL A 134     -14.084  33.577 -20.766  1.00  0.230          C  
ATOM   2131  O   VAL A 134     -13.521  32.806 -19.980  1.00  0.230          O  
ATOM   2132  CB  VAL A 134     -13.626  32.405 -22.897  1.00  0.350          C  
ATOM   2133  CG1 VAL A 134     -15.115  31.994 -23.022  1.00  0.350          C  
ATOM   2134  CG2 VAL A 134     -12.965  32.461 -24.238  1.00  0.350          C  
ATOM   2135  H   VAL A 134     -11.398  33.535 -21.975  1.00  0.310          H  
ATOM   2136  HA  VAL A 134     -14.100  34.532 -22.686  1.00  0.300          H  
ATOM   2137  HB  VAL A 134     -13.125  31.644 -22.295  1.00  0.420          H  
ATOM   2138 1HG1 VAL A 134     -15.186  31.037 -23.504  1.00  0.420          H  
ATOM   2139 2HG1 VAL A 134     -15.573  31.930 -22.047  1.00  0.420          H  
ATOM   2140 3HG1 VAL A 134     -15.644  32.737 -23.615  1.00  0.420          H  
ATOM   2141 1HG2 VAL A 134     -13.039  31.492 -24.708  1.00  0.420          H  
ATOM   2142 2HG2 VAL A 134     -13.442  33.188 -24.856  1.00  0.420          H  
ATOM   2143 3HG2 VAL A 134     -11.919  32.720 -24.104  1.00  0.420          H  
ATOM   2144  N   TRP A 135     -15.216  34.208 -20.506  1.00  0.220          N  
ATOM   2145  CA  TRP A 135     -15.959  34.143 -19.258  1.00  0.210          C  
ATOM   2146  C   TRP A 135     -17.303  33.448 -19.449  1.00  0.250          C  
ATOM   2147  O   TRP A 135     -17.949  33.560 -20.503  1.00  0.290          O  
ATOM   2148  CB  TRP A 135     -16.286  35.528 -18.738  1.00  0.300          C  
ATOM   2149  CG  TRP A 135     -15.173  36.354 -18.290  1.00  0.300          C  
ATOM   2150  CD1 TRP A 135     -14.436  37.248 -19.007  1.00  0.300          C  
ATOM   2151  CD2 TRP A 135     -14.669  36.390 -16.968  1.00  0.300          C  
ATOM   2152  NE1 TRP A 135     -13.510  37.840 -18.187  1.00  0.300          N  
ATOM   2153  CE2 TRP A 135     -13.637  37.309 -16.943  1.00  0.300          C  
ATOM   2154  CE3 TRP A 135     -15.005  35.735 -15.819  1.00  0.300          C  
ATOM   2155  CZ2 TRP A 135     -12.934  37.560 -15.801  1.00  0.300          C  
ATOM   2156  CZ3 TRP A 135     -14.288  35.988 -14.691  1.00  0.300          C  
ATOM   2157  CH2 TRP A 135     -13.294  36.849 -14.687  1.00  0.300          C  
ATOM   2158  H   TRP A 135     -15.566  34.822 -21.231  1.00  0.260          H  
ATOM   2159  HA  TRP A 135     -15.381  33.590 -18.518  1.00  0.250          H  
ATOM   2160 1HB  TRP A 135     -16.781  36.064 -19.515  1.00  0.360          H  
ATOM   2161 2HB  TRP A 135     -16.986  35.417 -17.913  1.00  0.360          H  
ATOM   2162  HD1 TRP A 135     -14.573  37.469 -20.067  1.00  0.360          H  
ATOM   2163  HE1 TRP A 135     -12.814  38.582 -18.445  1.00  0.360          H  
ATOM   2164  HE3 TRP A 135     -15.819  35.020 -15.811  1.00  0.360          H  
ATOM   2165  HZ2 TRP A 135     -12.113  38.277 -15.770  1.00  0.360          H  
ATOM   2166  HZ3 TRP A 135     -14.542  35.464 -13.787  1.00  0.360          H  
ATOM   2167  HH2 TRP A 135     -12.771  36.978 -13.777  1.00  0.360          H  
ATOM   2168  N   SER A 136     -17.749  32.755 -18.411  1.00  0.230          N  
ATOM   2169  CA  SER A 136     -19.045  32.101 -18.402  1.00  0.240          C  
ATOM   2170  C   SER A 136     -20.179  33.057 -18.067  1.00  0.250          C  
ATOM   2171  O   SER A 136     -19.970  34.164 -17.561  1.00  0.300          O  
ATOM   2172  CB  SER A 136     -19.085  31.036 -17.355  1.00  0.330          C  
ATOM   2173  OG  SER A 136     -19.097  31.655 -16.124  1.00  0.330          O  
ATOM   2174  H   SER A 136     -17.169  32.666 -17.569  1.00  0.280          H  
ATOM   2175  HA  SER A 136     -19.226  31.671 -19.389  1.00  0.290          H  
ATOM   2176 1HB  SER A 136     -19.965  30.414 -17.471  1.00  0.400          H  
ATOM   2177 2HB  SER A 136     -18.220  30.416 -17.428  1.00  0.400          H  
ATOM   2178  HG  SER A 136     -19.299  30.976 -15.462  1.00  0.400          H  
ATOM   2179  N   GLU A 137     -21.403  32.572 -18.258  1.00  0.250          N  
ATOM   2180  CA  GLU A 137     -22.615  33.317 -17.944  1.00  0.270          C  
ATOM   2181  C   GLU A 137     -22.693  33.679 -16.460  1.00  0.330          C  
ATOM   2182  O   GLU A 137     -23.191  34.744 -16.091  1.00  0.400          O  
ATOM   2183  CB  GLU A 137     -23.848  32.479 -18.300  1.00  0.370          C  
ATOM   2184  CG  GLU A 137     -24.087  32.248 -19.796  1.00  0.370          C  
ATOM   2185  CD  GLU A 137     -25.248  31.307 -20.040  1.00  0.370          C  
ATOM   2186  OE1 GLU A 137     -25.806  30.860 -19.064  1.00  0.370          O  
ATOM   2187  OE2 GLU A 137     -25.570  31.009 -21.185  1.00  0.370          O  
ATOM   2188  H   GLU A 137     -21.495  31.653 -18.669  1.00  0.300          H  
ATOM   2189  HA  GLU A 137     -22.622  34.221 -18.534  1.00  0.320          H  
ATOM   2190 1HB  GLU A 137     -23.768  31.502 -17.821  1.00  0.440          H  
ATOM   2191 2HB  GLU A 137     -24.737  32.963 -17.896  1.00  0.440          H  
ATOM   2192 1HG  GLU A 137     -24.293  33.204 -20.276  1.00  0.440          H  
ATOM   2193 2HG  GLU A 137     -23.187  31.835 -20.250  1.00  0.440          H  
ATOM   2194  N   ASP A 138     -22.211  32.771 -15.602  1.00  0.330          N  
ATOM   2195  CA  ASP A 138     -22.254  32.954 -14.156  1.00  0.440          C  
ATOM   2196  C   ASP A 138     -21.024  33.662 -13.583  1.00  0.460          C  
ATOM   2197  O   ASP A 138     -20.878  33.749 -12.362  1.00  0.550          O  
ATOM   2198  CB  ASP A 138     -22.453  31.603 -13.445  1.00  0.570          C  
ATOM   2199  CG  ASP A 138     -21.274  30.601 -13.584  1.00  0.570          C  
ATOM   2200  OD1 ASP A 138     -20.206  30.974 -14.044  1.00  0.570          O  
ATOM   2201  OD2 ASP A 138     -21.447  29.454 -13.218  1.00  0.570          O  
ATOM   2202  H   ASP A 138     -21.829  31.906 -15.959  1.00  0.400          H  
ATOM   2203  HA  ASP A 138     -23.122  33.572 -13.927  1.00  0.530          H  
ATOM   2204 1HB  ASP A 138     -22.624  31.783 -12.383  1.00  0.690          H  
ATOM   2205 2HB  ASP A 138     -23.353  31.127 -13.836  1.00  0.690          H  
ATOM   2206  N   GLY A 139     -20.144  34.180 -14.438  1.00  0.410          N  
ATOM   2207  CA  GLY A 139     -18.963  34.880 -13.962  1.00  0.470          C  
ATOM   2208  C   GLY A 139     -17.700  34.068 -13.763  1.00  0.380          C  
ATOM   2209  O   GLY A 139     -16.678  34.646 -13.403  1.00  0.380          O  
ATOM   2210  H   GLY A 139     -20.286  34.112 -15.449  1.00  0.490          H  
ATOM   2211 1HA  GLY A 139     -18.707  35.623 -14.696  1.00  0.560          H  
ATOM   2212 2HA  GLY A 139     -19.203  35.416 -13.046  1.00  0.560          H  
ATOM   2213  N   LYS A 140     -17.720  32.752 -13.943  1.00  0.310          N  
ATOM   2214  CA  LYS A 140     -16.452  32.039 -13.779  1.00  0.260          C  
ATOM   2215  C   LYS A 140     -15.555  32.314 -15.003  1.00  0.250          C  
ATOM   2216  O   LYS A 140     -16.052  32.386 -16.128  1.00  0.250          O  
ATOM   2217  CB  LYS A 140     -16.643  30.516 -13.659  1.00  0.380          C  
ATOM   2218  CG  LYS A 140     -17.413  30.017 -12.429  1.00  0.380          C  
ATOM   2219  CD  LYS A 140     -17.264  28.472 -12.249  1.00  0.380          C  
ATOM   2220  CE  LYS A 140     -18.047  27.590 -13.271  1.00  0.380          C  
ATOM   2221  NZ  LYS A 140     -19.531  27.495 -12.997  1.00  0.380          N  
ATOM   2222  H   LYS A 140     -18.606  32.264 -14.167  1.00  0.370          H  
ATOM   2223  HA  LYS A 140     -15.983  32.405 -12.872  1.00  0.310          H  
ATOM   2224 1HB  LYS A 140     -17.179  30.176 -14.543  1.00  0.460          H  
ATOM   2225 2HB  LYS A 140     -15.668  30.028 -13.668  1.00  0.460          H  
ATOM   2226 1HG  LYS A 140     -17.026  30.516 -11.540  1.00  0.460          H  
ATOM   2227 2HG  LYS A 140     -18.461  30.271 -12.525  1.00  0.460          H  
ATOM   2228 1HD  LYS A 140     -16.215  28.209 -12.338  1.00  0.460          H  
ATOM   2229 2HD  LYS A 140     -17.597  28.204 -11.246  1.00  0.460          H  
ATOM   2230 1HE  LYS A 140     -17.904  27.980 -14.273  1.00  0.460          H  
ATOM   2231 2HE  LYS A 140     -17.628  26.585 -13.225  1.00  0.460          H  
ATOM   2232 1HZ  LYS A 140     -19.953  26.894 -13.681  1.00  0.460          H  
ATOM   2233 2HZ  LYS A 140     -19.684  27.112 -12.084  1.00  0.460          H  
ATOM   2234 3HZ  LYS A 140     -20.013  28.400 -13.051  1.00  0.460          H  
ATOM   2235  N   PRO A 141     -14.234  32.504 -14.847  1.00  0.260          N  
ATOM   2236  CA  PRO A 141     -13.303  32.640 -15.956  1.00  0.250          C  
ATOM   2237  C   PRO A 141     -13.124  31.260 -16.563  1.00  0.240          C  
ATOM   2238  O   PRO A 141     -12.873  30.310 -15.820  1.00  0.270          O  
ATOM   2239  CB  PRO A 141     -12.039  33.151 -15.264  1.00  0.380          C  
ATOM   2240  CG  PRO A 141     -12.121  32.616 -13.839  1.00  0.380          C  
ATOM   2241  CD  PRO A 141     -13.616  32.543 -13.508  1.00  0.380          C  
ATOM   2242  HA  PRO A 141     -13.683  33.356 -16.698  1.00  0.300          H  
ATOM   2243 1HB  PRO A 141     -11.162  32.798 -15.801  1.00  0.450          H  
ATOM   2244 2HB  PRO A 141     -12.014  34.237 -15.296  1.00  0.450          H  
ATOM   2245 1HG  PRO A 141     -11.626  31.630 -13.790  1.00  0.450          H  
ATOM   2246 2HG  PRO A 141     -11.561  33.282 -13.164  1.00  0.450          H  
ATOM   2247 1HD  PRO A 141     -13.815  31.609 -12.962  1.00  0.450          H  
ATOM   2248 2HD  PRO A 141     -13.935  33.434 -12.948  1.00  0.450          H  
ATOM   2249  N   LEU A 142     -13.348  31.101 -17.860  1.00  0.230          N  
ATOM   2250  CA  LEU A 142     -13.185  29.788 -18.470  1.00  0.250          C  
ATOM   2251  C   LEU A 142     -11.818  29.482 -19.098  1.00  0.260          C  
ATOM   2252  O   LEU A 142     -11.198  28.463 -18.796  1.00  0.320          O  
ATOM   2253  CB  LEU A 142     -14.294  29.590 -19.499  1.00  0.340          C  
ATOM   2254  CG  LEU A 142     -15.744  29.625 -18.927  1.00  0.340          C  
ATOM   2255  CD1 LEU A 142     -16.695  29.530 -20.067  1.00  0.340          C  
ATOM   2256  CD2 LEU A 142     -15.984  28.473 -17.927  1.00  0.340          C  
ATOM   2257  H   LEU A 142     -13.578  31.891 -18.455  1.00  0.280          H  
ATOM   2258  HA  LEU A 142     -13.309  29.050 -17.687  1.00  0.300          H  
ATOM   2259 1HB  LEU A 142     -14.217  30.369 -20.251  1.00  0.410          H  
ATOM   2260 2HB  LEU A 142     -14.143  28.631 -19.988  1.00  0.410          H  
ATOM   2261  HG  LEU A 142     -15.909  30.575 -18.421  1.00  0.410          H  
ATOM   2262 1HD1 LEU A 142     -17.715  29.568 -19.709  1.00  0.410          H  
ATOM   2263 2HD1 LEU A 142     -16.531  30.344 -20.758  1.00  0.410          H  
ATOM   2264 3HD1 LEU A 142     -16.517  28.600 -20.547  1.00  0.410          H  
ATOM   2265 1HD2 LEU A 142     -17.001  28.511 -17.557  1.00  0.410          H  
ATOM   2266 2HD2 LEU A 142     -15.824  27.518 -18.429  1.00  0.410          H  
ATOM   2267 3HD2 LEU A 142     -15.312  28.553 -17.080  1.00  0.410          H  
ATOM   2268  N   GLN A 143     -11.367  30.356 -20.001  1.00  0.220          N  
ATOM   2269  CA  GLN A 143     -10.132  30.067 -20.754  1.00  0.240          C  
ATOM   2270  C   GLN A 143      -9.474  31.324 -21.339  1.00  0.250          C  
ATOM   2271  O   GLN A 143     -10.159  32.215 -21.841  1.00  0.300          O  
ATOM   2272  CB  GLN A 143     -10.459  29.061 -21.881  1.00  0.330          C  
ATOM   2273  CG  GLN A 143      -9.251  28.517 -22.658  1.00  0.330          C  
ATOM   2274  CD  GLN A 143      -9.617  27.491 -23.772  1.00  0.330          C  
ATOM   2275  OE1 GLN A 143     -10.488  26.578 -23.669  1.00  0.330          O  
ATOM   2276  NE2 GLN A 143      -8.916  27.665 -24.882  1.00  0.330          N  
ATOM   2277  H   GLN A 143     -11.929  31.193 -20.172  1.00  0.260          H  
ATOM   2278  HA  GLN A 143      -9.415  29.608 -20.071  1.00  0.290          H  
ATOM   2279 1HB  GLN A 143     -10.993  28.207 -21.463  1.00  0.390          H  
ATOM   2280 2HB  GLN A 143     -11.119  29.546 -22.598  1.00  0.390          H  
ATOM   2281 1HG  GLN A 143      -8.747  29.345 -23.147  1.00  0.390          H  
ATOM   2282 2HG  GLN A 143      -8.572  28.033 -21.953  1.00  0.390          H  
ATOM   2283 1HE2 GLN A 143      -9.076  27.055 -25.695  1.00  0.390          H  
ATOM   2284 2HE2 GLN A 143      -8.235  28.400 -24.936  1.00  0.390          H  
ATOM   2285  N   GLY A 144      -8.149  31.391 -21.320  1.00  0.260          N  
ATOM   2286  CA  GLY A 144      -7.456  32.528 -21.920  1.00  0.260          C  
ATOM   2287  C   GLY A 144      -7.374  32.417 -23.443  1.00  0.270          C  
ATOM   2288  O   GLY A 144      -7.375  31.317 -24.000  1.00  0.410          O  
ATOM   2289  H   GLY A 144      -7.603  30.652 -20.887  1.00  0.310          H  
ATOM   2290 1HA  GLY A 144      -7.964  33.451 -21.648  1.00  0.310          H  
ATOM   2291 2HA  GLY A 144      -6.451  32.594 -21.502  1.00  0.310          H  
ATOM   2292  N   LEU A 145      -7.231  33.568 -24.088  1.00  0.290          N  
ATOM   2293  CA  LEU A 145      -7.088  33.701 -25.533  1.00  0.290          C  
ATOM   2294  C   LEU A 145      -5.830  34.496 -25.877  1.00  0.190          C  
ATOM   2295  O   LEU A 145      -5.603  35.580 -25.324  1.00  0.220          O  
ATOM   2296  CB  LEU A 145      -8.304  34.452 -26.081  1.00  0.410          C  
ATOM   2297  CG  LEU A 145      -9.674  33.814 -25.816  1.00  0.410          C  
ATOM   2298  CD1 LEU A 145     -10.717  34.810 -26.186  1.00  0.410          C  
ATOM   2299  CD2 LEU A 145      -9.840  32.515 -26.640  1.00  0.410          C  
ATOM   2300  H   LEU A 145      -7.256  34.415 -23.528  1.00  0.350          H  
ATOM   2301  HA  LEU A 145      -7.008  32.713 -25.971  1.00  0.350          H  
ATOM   2302 1HB  LEU A 145      -8.310  35.452 -25.657  1.00  0.490          H  
ATOM   2303 2HB  LEU A 145      -8.187  34.543 -27.163  1.00  0.490          H  
ATOM   2304  HG  LEU A 145      -9.775  33.590 -24.752  1.00  0.490          H  
ATOM   2305 1HD1 LEU A 145     -11.703  34.409 -25.999  1.00  0.490          H  
ATOM   2306 2HD1 LEU A 145     -10.569  35.706 -25.588  1.00  0.490          H  
ATOM   2307 3HD1 LEU A 145     -10.624  35.048 -27.214  1.00  0.490          H  
ATOM   2308 1HD2 LEU A 145     -10.819  32.081 -26.449  1.00  0.490          H  
ATOM   2309 2HD2 LEU A 145      -9.745  32.732 -27.704  1.00  0.490          H  
ATOM   2310 3HD2 LEU A 145      -9.073  31.793 -26.352  1.00  0.490          H  
ATOM   2311  N   THR A 146      -4.996  33.961 -26.766  1.00  0.230          N  
ATOM   2312  CA  THR A 146      -3.792  34.680 -27.172  1.00  0.330          C  
ATOM   2313  C   THR A 146      -3.481  34.704 -28.682  1.00  0.520          C  
ATOM   2314  O   THR A 146      -3.171  33.664 -29.315  1.00  0.800          O  
ATOM   2315  CB  THR A 146      -2.559  34.093 -26.444  1.00  0.420          C  
ATOM   2316  OG1 THR A 146      -2.756  34.183 -25.031  1.00  0.420          O  
ATOM   2317  CG2 THR A 146      -1.280  34.855 -26.812  1.00  0.420          C  
ATOM   2318  H   THR A 146      -5.251  33.074 -27.191  1.00  0.280          H  
ATOM   2319  HA  THR A 146      -3.905  35.719 -26.858  1.00  0.400          H  
ATOM   2320  HB  THR A 146      -2.433  33.052 -26.724  1.00  0.510          H  
ATOM   2321  HG1 THR A 146      -3.573  33.744 -24.802  1.00  0.510          H  
ATOM   2322 1HG2 THR A 146      -0.439  34.418 -26.277  1.00  0.510          H  
ATOM   2323 2HG2 THR A 146      -1.089  34.789 -27.881  1.00  0.510          H  
ATOM   2324 3HG2 THR A 146      -1.387  35.903 -26.525  1.00  0.510          H  
ATOM   2325  N   GLY A 147      -3.452  35.938 -29.204  1.00  0.420          N  
ATOM   2326  CA  GLY A 147      -3.018  36.279 -30.550  1.00  0.530          C  
ATOM   2327  C   GLY A 147      -3.804  35.716 -31.712  1.00  0.670          C  
ATOM   2328  O   GLY A 147      -4.920  35.225 -31.584  1.00  1.190          O  
ATOM   2329  H   GLY A 147      -3.798  36.713 -28.630  1.00  0.500          H  
ATOM   2330 1HA  GLY A 147      -3.026  37.367 -30.632  1.00  0.640          H  
ATOM   2331 2HA  GLY A 147      -1.976  35.984 -30.657  1.00  0.640          H  
ATOM   2332  N   GLY A 148      -3.115  35.667 -32.855  1.00  1.010          N  
ATOM   2333  CA  GLY A 148      -3.644  35.269 -34.170  1.00  1.600          C  
ATOM   2334  C   GLY A 148      -3.567  33.772 -34.398  1.00  1.720          C  
ATOM   2335  O   GLY A 148      -3.523  33.288 -35.532  1.00  2.680          O  
ATOM   2336  H   GLY A 148      -2.169  36.016 -32.840  1.00  1.210          H  
ATOM   2337 1HA  GLY A 148      -4.679  35.593 -34.238  1.00  1.920          H  
ATOM   2338 2HA  GLY A 148      -3.104  35.788 -34.958  1.00  1.920          H  
ATOM   2339  N   GLY A 149      -3.507  33.089 -33.258  1.00  1.330          N  
ATOM   2340  CA  GLY A 149      -3.495  31.677 -33.011  1.00  1.130          C  
ATOM   2341  C   GLY A 149      -2.308  30.956 -32.431  1.00  0.880          C  
ATOM   2342  O   GLY A 149      -1.630  30.199 -33.114  1.00  1.320          O  
ATOM   2343  H   GLY A 149      -3.542  33.673 -32.435  1.00  1.600          H  
ATOM   2344 1HA  GLY A 149      -4.342  31.435 -32.395  1.00  1.360          H  
ATOM   2345 2HA  GLY A 149      -3.725  31.197 -33.962  1.00  1.360          H  
ATOM   2346  N   GLU A 150      -2.246  30.987 -31.095  1.00  0.590          N  
ATOM   2347  CA  GLU A 150      -1.446  30.056 -30.330  1.00  0.500          C  
ATOM   2348  C   GLU A 150      -2.470  29.447 -29.400  1.00  0.410          C  
ATOM   2349  O   GLU A 150      -2.477  28.247 -29.126  1.00  0.480          O  
ATOM   2350  CB  GLU A 150      -0.294  30.694 -29.555  1.00  0.740          C  
ATOM   2351  CG  GLU A 150       0.808  31.277 -30.413  1.00  0.740          C  
ATOM   2352  CD  GLU A 150       1.966  31.786 -29.577  1.00  0.740          C  
ATOM   2353  OE1 GLU A 150       1.779  31.947 -28.396  1.00  0.740          O  
ATOM   2354  OE2 GLU A 150       3.052  31.951 -30.112  1.00  0.740          O  
ATOM   2355  H   GLU A 150      -2.764  31.698 -30.566  1.00  0.710          H  
ATOM   2356  HA  GLU A 150      -1.050  29.276 -30.978  1.00  0.600          H  
ATOM   2357 1HB  GLU A 150      -0.686  31.494 -28.919  1.00  0.880          H  
ATOM   2358 2HB  GLU A 150       0.153  29.949 -28.899  1.00  0.880          H  
ATOM   2359 1HG  GLU A 150       1.167  30.512 -31.097  1.00  0.880          H  
ATOM   2360 2HG  GLU A 150       0.394  32.094 -31.007  1.00  0.880          H  
ATOM   2361  N   ARG A 151      -3.360  30.319 -28.923  1.00  0.380          N  
ATOM   2362  CA  ARG A 151      -4.398  29.900 -27.995  1.00  0.350          C  
ATOM   2363  C   ARG A 151      -5.734  30.552 -28.371  1.00  0.350          C  
ATOM   2364  O   ARG A 151      -6.053  31.632 -27.881  1.00  0.360          O  
ATOM   2365  CB  ARG A 151      -3.996  30.290 -26.573  1.00  0.500          C  
ATOM   2366  CG  ARG A 151      -4.865  29.755 -25.462  1.00  0.500          C  
ATOM   2367  CD  ARG A 151      -4.477  30.327 -24.122  1.00  0.500          C  
ATOM   2368  NE  ARG A 151      -3.111  29.996 -23.694  1.00  0.500          N  
ATOM   2369  CZ  ARG A 151      -2.734  28.856 -23.066  1.00  0.500          C  
ATOM   2370  NH1 ARG A 151      -3.614  27.911 -22.810  1.00  0.500          N  
ATOM   2371  NH2 ARG A 151      -1.473  28.689 -22.708  1.00  0.500          N  
ATOM   2372  H   ARG A 151      -3.284  31.303 -29.198  1.00  0.460          H  
ATOM   2373  HA  ARG A 151      -4.512  28.816 -28.056  1.00  0.420          H  
ATOM   2374 1HB  ARG A 151      -2.981  29.945 -26.388  1.00  0.600          H  
ATOM   2375 2HB  ARG A 151      -3.992  31.360 -26.481  1.00  0.600          H  
ATOM   2376 1HG  ARG A 151      -5.903  30.022 -25.653  1.00  0.600          H  
ATOM   2377 2HG  ARG A 151      -4.772  28.671 -25.422  1.00  0.600          H  
ATOM   2378 1HD  ARG A 151      -4.551  31.415 -24.187  1.00  0.600          H  
ATOM   2379 2HD  ARG A 151      -5.175  29.976 -23.364  1.00  0.600          H  
ATOM   2380  HE  ARG A 151      -2.392  30.695 -23.857  1.00  0.600          H  
ATOM   2381 1HH1 ARG A 151      -4.578  28.029 -23.078  1.00  0.600          H  
ATOM   2382 2HH1 ARG A 151      -3.322  27.062 -22.331  1.00  0.600          H  
ATOM   2383 1HH2 ARG A 151      -0.781  29.408 -22.910  1.00  0.600          H  
ATOM   2384 2HH2 ARG A 151      -1.195  27.810 -22.243  1.00  0.600          H  
ATOM   2385  N   VAL A 152      -6.483  29.963 -29.297  1.00  0.340          N  
ATOM   2386  CA  VAL A 152      -7.718  30.602 -29.758  1.00  0.320          C  
ATOM   2387  C   VAL A 152      -8.891  29.660 -29.737  1.00  0.250          C  
ATOM   2388  O   VAL A 152     -10.020  30.050 -30.042  1.00  0.240          O  
ATOM   2389  CB  VAL A 152      -7.540  31.224 -31.158  1.00  0.460          C  
ATOM   2390  CG1 VAL A 152      -6.521  32.360 -31.083  1.00  0.460          C  
ATOM   2391  CG2 VAL A 152      -7.086  30.167 -32.151  1.00  0.460          C  
ATOM   2392  H   VAL A 152      -6.213  29.040 -29.669  1.00  0.410          H  
ATOM   2393  HA  VAL A 152      -7.949  31.424 -29.079  1.00  0.380          H  
ATOM   2394  HB  VAL A 152      -8.479  31.630 -31.489  1.00  0.550          H  
ATOM   2395 1HG1 VAL A 152      -6.402  32.821 -32.066  1.00  0.550          H  
ATOM   2396 2HG1 VAL A 152      -6.881  33.115 -30.382  1.00  0.550          H  
ATOM   2397 3HG1 VAL A 152      -5.575  31.999 -30.735  1.00  0.550          H  
ATOM   2398 1HG2 VAL A 152      -6.973  30.623 -33.134  1.00  0.550          H  
ATOM   2399 2HG2 VAL A 152      -6.132  29.741 -31.837  1.00  0.550          H  
ATOM   2400 3HG2 VAL A 152      -7.829  29.370 -32.208  1.00  0.550          H  
ATOM   2401  N   GLU A 153      -8.601  28.411 -29.427  1.00  0.260          N  
ATOM   2402  CA  GLU A 153      -9.562  27.328 -29.439  1.00  0.250          C  
ATOM   2403  C   GLU A 153     -10.301  27.121 -28.116  1.00  0.240          C  
ATOM   2404  O   GLU A 153      -9.831  26.351 -27.269  1.00  0.280          O  
ATOM   2405  CB  GLU A 153      -8.821  26.056 -29.815  1.00  0.350          C  
ATOM   2406  CG  GLU A 153      -8.115  26.142 -31.165  1.00  0.350          C  
ATOM   2407  CD  GLU A 153      -6.724  26.749 -31.074  1.00  0.350          C  
ATOM   2408  OE1 GLU A 153      -6.337  27.213 -30.002  1.00  0.350          O  
ATOM   2409  OE2 GLU A 153      -6.055  26.775 -32.071  1.00  0.350          O  
ATOM   2410  H   GLU A 153      -7.631  28.182 -29.205  1.00  0.310          H  
ATOM   2411  HA  GLU A 153     -10.304  27.551 -30.200  1.00  0.300          H  
ATOM   2412 1HB  GLU A 153      -8.080  25.820 -29.054  1.00  0.420          H  
ATOM   2413 2HB  GLU A 153      -9.524  25.231 -29.851  1.00  0.420          H  
ATOM   2414 1HG  GLU A 153      -8.049  25.140 -31.593  1.00  0.420          H  
ATOM   2415 2HG  GLU A 153      -8.717  26.754 -31.832  1.00  0.420          H  
ATOM   2416  N   TRP A 154     -11.400  27.845 -27.876  1.00  0.220          N  
ATOM   2417  CA  TRP A 154     -12.105  27.637 -26.618  1.00  0.240          C  
ATOM   2418  C   TRP A 154     -12.925  26.360 -26.696  1.00  0.260          C  
ATOM   2419  O   TRP A 154     -13.770  26.198 -27.579  1.00  0.250          O  
ATOM   2420  CB  TRP A 154     -12.995  28.819 -26.239  1.00  0.330          C  
ATOM   2421  CG  TRP A 154     -13.824  28.506 -25.010  1.00  0.330          C  
ATOM   2422  CD1 TRP A 154     -13.415  27.998 -23.823  1.00  0.330          C  
ATOM   2423  CD2 TRP A 154     -15.223  28.619 -24.910  1.00  0.330          C  
ATOM   2424  NE1 TRP A 154     -14.473  27.773 -23.016  1.00  0.330          N  
ATOM   2425  CE2 TRP A 154     -15.586  28.136 -23.664  1.00  0.330          C  
ATOM   2426  CE3 TRP A 154     -16.181  29.056 -25.750  1.00  0.330          C  
ATOM   2427  CZ2 TRP A 154     -16.877  28.080 -23.278  1.00  0.330          C  
ATOM   2428  CZ3 TRP A 154     -17.446  28.999 -25.353  1.00  0.330          C  
ATOM   2429  CH2 TRP A 154     -17.786  28.523 -24.146  1.00  0.330          C  
ATOM   2430  H   TRP A 154     -11.786  28.485 -28.580  1.00  0.260          H  
ATOM   2431  HA  TRP A 154     -11.383  27.514 -25.835  1.00  0.290          H  
ATOM   2432 1HB  TRP A 154     -12.371  29.682 -26.031  1.00  0.390          H  
ATOM   2433 2HB  TRP A 154     -13.643  29.070 -27.070  1.00  0.390          H  
ATOM   2434  HD1 TRP A 154     -12.422  27.779 -23.566  1.00  0.390          H  
ATOM   2435  HE1 TRP A 154     -14.431  27.367 -22.092  1.00  0.390          H  
ATOM   2436  HE3 TRP A 154     -15.939  29.437 -26.703  1.00  0.390          H  
ATOM   2437  HZ2 TRP A 154     -17.189  27.695 -22.322  1.00  0.390          H  
ATOM   2438  HZ3 TRP A 154     -18.208  29.347 -26.041  1.00  0.390          H  
ATOM   2439  HH2 TRP A 154     -18.807  28.506 -23.871  1.00  0.390          H  
ATOM   2440  N   ILE A 155     -12.710  25.434 -25.772  1.00  0.350          N  
ATOM   2441  CA  ILE A 155     -13.476  24.182 -25.875  1.00  0.410          C  
ATOM   2442  C   ILE A 155     -14.831  24.304 -25.189  1.00  0.400          C  
ATOM   2443  O   ILE A 155     -14.884  24.610 -23.998  1.00  0.460          O  
ATOM   2444  CB  ILE A 155     -12.685  22.996 -25.301  1.00  0.550          C  
ATOM   2445  CG1 ILE A 155     -11.370  22.807 -26.113  1.00  0.550          C  
ATOM   2446  CG2 ILE A 155     -13.563  21.720 -25.386  1.00  0.550          C  
ATOM   2447  CD1 ILE A 155     -10.360  21.870 -25.476  1.00  0.550          C  
ATOM   2448  H   ILE A 155     -12.000  25.603 -25.036  1.00  0.420          H  
ATOM   2449  HA  ILE A 155     -13.662  23.975 -26.926  1.00  0.490          H  
ATOM   2450  HB  ILE A 155     -12.407  23.208 -24.277  1.00  0.660          H  
ATOM   2451 1HG1 ILE A 155     -11.616  22.409 -27.090  1.00  0.660          H  
ATOM   2452 2HG1 ILE A 155     -10.894  23.782 -26.248  1.00  0.660          H  
ATOM   2453 1HG2 ILE A 155     -13.030  20.870 -24.998  1.00  0.660          H  
ATOM   2454 2HG2 ILE A 155     -14.478  21.845 -24.807  1.00  0.660          H  
ATOM   2455 3HG2 ILE A 155     -13.825  21.532 -26.432  1.00  0.660          H  
ATOM   2456 1HD1 ILE A 155      -9.481  21.810 -26.119  1.00  0.660          H  
ATOM   2457 2HD1 ILE A 155     -10.070  22.263 -24.500  1.00  0.660          H  
ATOM   2458 3HD1 ILE A 155     -10.779  20.879 -25.356  1.00  0.660          H  
ATOM   2459  N   LEU A 156     -15.925  23.994 -25.906  1.00  0.370          N  
ATOM   2460  CA  LEU A 156     -17.235  24.164 -25.297  1.00  0.410          C  
ATOM   2461  C   LEU A 156     -17.462  22.986 -24.327  1.00  0.500          C  
ATOM   2462  O   LEU A 156     -17.488  21.830 -24.758  1.00  0.590          O  
ATOM   2463  CB  LEU A 156     -18.341  24.155 -26.376  1.00  0.560          C  
ATOM   2464  CG  LEU A 156     -18.193  25.166 -27.575  1.00  0.560          C  
ATOM   2465  CD1 LEU A 156     -19.366  25.050 -28.469  1.00  0.560          C  
ATOM   2466  CD2 LEU A 156     -18.034  26.501 -27.116  1.00  0.560          C  
ATOM   2467  H   LEU A 156     -15.856  23.675 -26.880  1.00  0.440          H  
ATOM   2468  HA  LEU A 156     -17.243  25.113 -24.781  1.00  0.490          H  
ATOM   2469 1HB  LEU A 156     -18.367  23.157 -26.819  1.00  0.670          H  
ATOM   2470 2HB  LEU A 156     -19.292  24.341 -25.898  1.00  0.670          H  
ATOM   2471  HG  LEU A 156     -17.321  24.891 -28.153  1.00  0.670          H  
ATOM   2472 1HD1 LEU A 156     -19.248  25.710 -29.327  1.00  0.670          H  
ATOM   2473 2HD1 LEU A 156     -19.432  24.035 -28.787  1.00  0.670          H  
ATOM   2474 3HD1 LEU A 156     -20.250  25.321 -27.940  1.00  0.670          H  
ATOM   2475 1HD2 LEU A 156     -17.924  27.159 -27.966  1.00  0.670          H  
ATOM   2476 2HD2 LEU A 156     -18.907  26.797 -26.537  1.00  0.670          H  
ATOM   2477 3HD2 LEU A 156     -17.143  26.543 -26.509  1.00  0.670          H  
ATOM   2478  N   PRO A 157     -17.727  23.227 -23.025  1.00  0.590          N  
ATOM   2479  CA  PRO A 157     -17.843  22.212 -21.970  1.00  0.740          C  
ATOM   2480  C   PRO A 157     -19.166  21.445 -21.920  1.00  0.840          C  
ATOM   2481  O   PRO A 157     -19.890  21.512 -20.934  1.00  1.350          O  
ATOM   2482  CB  PRO A 157     -17.665  23.070 -20.708  1.00  1.110          C  
ATOM   2483  CG  PRO A 157     -18.276  24.415 -21.078  1.00  1.110          C  
ATOM   2484  CD  PRO A 157     -17.907  24.617 -22.541  1.00  1.110          C  
ATOM   2485  HA  PRO A 157     -17.007  21.505 -22.073  1.00  0.890          H  
ATOM   2486 1HB  PRO A 157     -18.164  22.596 -19.849  1.00  1.330          H  
ATOM   2487 2HB  PRO A 157     -16.599  23.142 -20.453  1.00  1.330          H  
ATOM   2488 1HG  PRO A 157     -19.367  24.390 -20.908  1.00  1.330          H  
ATOM   2489 2HG  PRO A 157     -17.870  25.206 -20.428  1.00  1.330          H  
ATOM   2490 1HD  PRO A 157     -18.731  25.120 -23.072  1.00  1.330          H  
ATOM   2491 2HD  PRO A 157     -16.955  25.173 -22.598  1.00  1.330          H  
ATOM   2492  N   ASP A 158     -19.482  20.758 -23.002  1.00  0.990          N  
ATOM   2493  CA  ASP A 158     -20.701  19.955 -23.178  1.00  1.150          C  
ATOM   2494  C   ASP A 158     -22.022  20.587 -22.706  1.00  0.770          C  
ATOM   2495  O   ASP A 158     -22.934  19.871 -22.300  1.00  1.120          O  
ATOM   2496  CB  ASP A 158     -20.554  18.604 -22.457  1.00  1.550          C  
ATOM   2497  CG  ASP A 158     -19.498  17.635 -23.052  1.00  1.550          C  
ATOM   2498  OD1 ASP A 158     -19.349  17.558 -24.254  1.00  1.550          O  
ATOM   2499  OD2 ASP A 158     -18.858  16.943 -22.291  1.00  1.550          O  
ATOM   2500  H   ASP A 158     -18.794  20.779 -23.763  1.00  1.190          H  
ATOM   2501  HA  ASP A 158     -20.800  19.753 -24.244  1.00  1.380          H  
ATOM   2502 1HB  ASP A 158     -20.302  18.789 -21.410  1.00  1.860          H  
ATOM   2503 2HB  ASP A 158     -21.513  18.087 -22.464  1.00  1.860          H  
ATOM   2504  N   SER A 159     -22.195  21.893 -22.892  1.00  1.140          N  
ATOM   2505  CA  SER A 159     -23.460  22.567 -22.538  1.00  1.800          C  
ATOM   2506  C   SER A 159     -24.182  23.093 -23.776  1.00  1.920          C  
ATOM   2507  O   SER A 159     -25.393  22.915 -23.926  1.00  2.280          O  
ATOM   2508  CB  SER A 159     -23.191  23.745 -21.637  1.00  2.260          C  
ATOM   2509  OG  SER A 159     -22.443  24.708 -22.318  1.00  2.260          O  
ATOM   2510  H   SER A 159     -21.416  22.437 -23.221  1.00  1.370          H  
ATOM   2511  HA  SER A 159     -24.110  21.855 -22.028  1.00  2.160          H  
ATOM   2512 1HB  SER A 159     -24.138  24.177 -21.309  1.00  2.710          H  
ATOM   2513 2HB  SER A 159     -22.649  23.414 -20.751  1.00  2.710          H  
ATOM   2514  HG  SER A 159     -22.431  25.483 -21.743  1.00  2.710          H  
ATOM   2515  N   PHE A 160     -23.398  23.629 -24.714  1.00  2.000          N  
ATOM   2516  CA  PHE A 160     -23.850  24.235 -25.976  1.00  2.550          C  
ATOM   2517  C   PHE A 160     -24.351  23.138 -26.889  1.00  2.240          C  
ATOM   2518  O   PHE A 160     -25.182  23.341 -27.775  1.00  2.890          O  
ATOM   2519  CB  PHE A 160     -22.674  24.952 -26.633  1.00  3.350          C  
ATOM   2520  CG  PHE A 160     -22.273  26.200 -25.931  1.00  3.350          C  
ATOM   2521  CD1 PHE A 160     -21.435  26.140 -24.842  1.00  3.350          C  
ATOM   2522  CD2 PHE A 160     -22.710  27.437 -26.355  1.00  3.350          C  
ATOM   2523  CE1 PHE A 160     -21.082  27.254 -24.174  1.00  3.350          C  
ATOM   2524  CE2 PHE A 160     -22.329  28.578 -25.674  1.00  3.350          C  
ATOM   2525  CZ  PHE A 160     -21.528  28.476 -24.582  1.00  3.350          C  
ATOM   2526  H   PHE A 160     -22.424  23.701 -24.478  1.00  2.400          H  
ATOM   2527  HA  PHE A 160     -24.660  24.939 -25.775  1.00  3.060          H  
ATOM   2528 1HB  PHE A 160     -21.825  24.280 -26.660  1.00  4.020          H  
ATOM   2529 2HB  PHE A 160     -22.926  25.209 -27.649  1.00  4.020          H  
ATOM   2530  HD1 PHE A 160     -21.068  25.184 -24.495  1.00  4.020          H  
ATOM   2531  HD2 PHE A 160     -23.373  27.512 -27.229  1.00  4.020          H  
ATOM   2532  HE1 PHE A 160     -20.443  27.170 -23.300  1.00  4.020          H  
ATOM   2533  HE2 PHE A 160     -22.682  29.561 -25.998  1.00  4.020          H  
ATOM   2534  HZ  PHE A 160     -21.247  29.363 -24.034  1.00  4.020          H  
ATOM   2535  N   ARG A 161     -23.863  21.946 -26.595  1.00  1.790          N  
ATOM   2536  CA  ARG A 161     -24.117  20.714 -27.302  1.00  2.080          C  
ATOM   2537  C   ARG A 161     -25.585  20.387 -27.418  1.00  1.770          C  
ATOM   2538  O   ARG A 161     -26.006  19.789 -28.406  1.00  2.090          O  
ATOM   2539  CB  ARG A 161     -23.439  19.566 -26.582  1.00  2.800          C  
ATOM   2540  CG  ARG A 161     -23.638  18.169 -27.193  1.00  2.800          C  
ATOM   2541  CD  ARG A 161     -23.160  18.095 -28.596  1.00  2.800          C  
ATOM   2542  NE  ARG A 161     -21.786  18.485 -28.671  1.00  2.800          N  
ATOM   2543  CZ  ARG A 161     -21.040  18.500 -29.769  1.00  2.800          C  
ATOM   2544  NH1 ARG A 161     -21.461  18.139 -30.916  1.00  2.800          N  
ATOM   2545  NH2 ARG A 161     -19.834  18.865 -29.719  1.00  2.800          N  
ATOM   2546  H   ARG A 161     -23.237  21.913 -25.806  1.00  2.150          H  
ATOM   2547  HA  ARG A 161     -23.701  20.816 -28.305  1.00  2.500          H  
ATOM   2548 1HB  ARG A 161     -22.376  19.765 -26.505  1.00  3.360          H  
ATOM   2549 2HB  ARG A 161     -23.826  19.519 -25.559  1.00  3.360          H  
ATOM   2550 1HG  ARG A 161     -23.070  17.446 -26.611  1.00  3.360          H  
ATOM   2551 2HG  ARG A 161     -24.694  17.891 -27.172  1.00  3.360          H  
ATOM   2552 1HD  ARG A 161     -23.241  17.064 -28.950  1.00  3.360          H  
ATOM   2553 2HD  ARG A 161     -23.747  18.735 -29.252  1.00  3.360          H  
ATOM   2554  HE  ARG A 161     -21.342  18.773 -27.817  1.00  3.360          H  
ATOM   2555 1HH1 ARG A 161     -22.407  17.842 -31.070  1.00  3.360          H  
ATOM   2556 2HH1 ARG A 161     -20.790  18.126 -31.694  1.00  3.360          H  
ATOM   2557 1HH2 ARG A 161     -19.399  19.156 -28.844  1.00  3.360          H  
ATOM   2558 2HH2 ARG A 161     -19.311  18.792 -30.609  1.00  3.360          H  
ATOM   2559  N   ASP A 162     -26.393  20.776 -26.436  1.00  1.710          N  
ATOM   2560  CA  ASP A 162     -27.797  20.410 -26.520  1.00  1.690          C  
ATOM   2561  C   ASP A 162     -28.604  21.342 -27.426  1.00  1.680          C  
ATOM   2562  O   ASP A 162     -29.814  21.171 -27.569  1.00  2.260          O  
ATOM   2563  CB  ASP A 162     -28.437  20.332 -25.133  1.00  2.370          C  
ATOM   2564  CG  ASP A 162     -27.964  19.115 -24.289  1.00  2.370          C  
ATOM   2565  OD1 ASP A 162     -27.499  18.140 -24.844  1.00  2.370          O  
ATOM   2566  OD2 ASP A 162     -28.108  19.176 -23.091  1.00  2.370          O  
ATOM   2567  H   ASP A 162     -26.050  21.294 -25.616  1.00  2.050          H  
ATOM   2568  HA  ASP A 162     -27.853  19.410 -26.950  1.00  2.030          H  
ATOM   2569 1HB  ASP A 162     -28.195  21.242 -24.581  1.00  2.850          H  
ATOM   2570 2HB  ASP A 162     -29.522  20.290 -25.232  1.00  2.850          H  
ATOM   2571  N   GLY A 163     -27.959  22.345 -28.036  1.00  1.880          N  
ATOM   2572  CA  GLY A 163     -28.653  23.268 -28.930  1.00  2.090          C  
ATOM   2573  C   GLY A 163     -29.169  24.496 -28.198  1.00  1.720          C  
ATOM   2574  O   GLY A 163     -29.723  25.415 -28.803  1.00  2.450          O  
ATOM   2575  H   GLY A 163     -26.949  22.478 -27.905  1.00  2.260          H  
ATOM   2576 1HA  GLY A 163     -27.972  23.577 -29.723  1.00  2.510          H  
ATOM   2577 2HA  GLY A 163     -29.483  22.752 -29.410  1.00  2.510          H  
ATOM   2578  N   LYS A 164     -29.009  24.496 -26.884  1.00  1.130          N  
ATOM   2579  CA  LYS A 164     -29.430  25.599 -26.055  1.00  1.500          C  
ATOM   2580  C   LYS A 164     -28.681  26.833 -26.497  1.00  1.100          C  
ATOM   2581  O   LYS A 164     -27.469  26.794 -26.724  1.00  1.280          O  
ATOM   2582  CB  LYS A 164     -29.155  25.317 -24.585  1.00  1.950          C  
ATOM   2583  CG  LYS A 164     -29.993  24.210 -23.984  1.00  1.950          C  
ATOM   2584  CD  LYS A 164     -29.667  24.043 -22.512  1.00  1.950          C  
ATOM   2585  CE  LYS A 164     -30.433  22.890 -21.882  1.00  1.950          C  
ATOM   2586  NZ  LYS A 164     -30.076  22.729 -20.450  1.00  1.950          N  
ATOM   2587  H   LYS A 164     -28.543  23.703 -26.478  1.00  1.360          H  
ATOM   2588  HA  LYS A 164     -30.497  25.772 -26.200  1.00  1.800          H  
ATOM   2589 1HB  LYS A 164     -28.110  25.026 -24.471  1.00  2.340          H  
ATOM   2590 2HB  LYS A 164     -29.304  26.227 -23.999  1.00  2.340          H  
ATOM   2591 1HG  LYS A 164     -31.049  24.449 -24.099  1.00  2.340          H  
ATOM   2592 2HG  LYS A 164     -29.790  23.277 -24.509  1.00  2.340          H  
ATOM   2593 1HD  LYS A 164     -28.595  23.854 -22.404  1.00  2.340          H  
ATOM   2594 2HD  LYS A 164     -29.905  24.964 -21.979  1.00  2.340          H  
ATOM   2595 1HE  LYS A 164     -31.503  23.068 -21.967  1.00  2.340          H  
ATOM   2596 2HE  LYS A 164     -30.182  21.968 -22.413  1.00  2.340          H  
ATOM   2597 1HZ  LYS A 164     -30.581  21.947 -20.056  1.00  2.340          H  
ATOM   2598 2HZ  LYS A 164     -29.079  22.561 -20.389  1.00  2.340          H  
ATOM   2599 3HZ  LYS A 164     -30.307  23.572 -19.944  1.00  2.340          H  
ATOM   2600  N   GLU A 165     -29.377  27.954 -26.580  1.00  0.850          N  
ATOM   2601  CA  GLU A 165     -28.741  29.191 -27.024  1.00  0.680          C  
ATOM   2602  C   GLU A 165     -27.970  29.903 -25.918  1.00  0.830          C  
ATOM   2603  O   GLU A 165     -28.379  30.959 -25.428  1.00  1.520          O  
ATOM   2604  CB  GLU A 165     -29.789  30.151 -27.609  1.00  1.020          C  
ATOM   2605  CG  GLU A 165     -30.498  29.628 -28.863  1.00  1.020          C  
ATOM   2606  CD  GLU A 165     -31.510  30.602 -29.440  1.00  1.020          C  
ATOM   2607  OE1 GLU A 165     -31.656  31.674 -28.903  1.00  1.020          O  
ATOM   2608  OE2 GLU A 165     -32.143  30.259 -30.411  1.00  1.020          O  
ATOM   2609  H   GLU A 165     -30.365  27.945 -26.373  1.00  1.020          H  
ATOM   2610  HA  GLU A 165     -28.030  28.943 -27.816  1.00  0.820          H  
ATOM   2611 1HB  GLU A 165     -30.548  30.367 -26.858  1.00  1.220          H  
ATOM   2612 2HB  GLU A 165     -29.306  31.095 -27.869  1.00  1.220          H  
ATOM   2613 1HG  GLU A 165     -29.743  29.416 -29.623  1.00  1.220          H  
ATOM   2614 2HG  GLU A 165     -30.997  28.690 -28.622  1.00  1.220          H  
ATOM   2615  N   HIS A 166     -26.855  29.313 -25.544  1.00  0.400          N  
ATOM   2616  CA  HIS A 166     -25.989  29.839 -24.496  1.00  0.360          C  
ATOM   2617  C   HIS A 166     -25.120  30.977 -25.001  1.00  0.290          C  
ATOM   2618  O   HIS A 166     -24.868  31.091 -26.213  1.00  0.320          O  
ATOM   2619  CB  HIS A 166     -25.124  28.745 -23.875  1.00  0.520          C  
ATOM   2620  CG  HIS A 166     -25.817  27.838 -22.959  1.00  0.520          C  
ATOM   2621  ND1 HIS A 166     -26.382  28.287 -21.792  1.00  0.520          N  
ATOM   2622  CD2 HIS A 166     -26.002  26.498 -22.985  1.00  0.520          C  
ATOM   2623  CE1 HIS A 166     -26.903  27.265 -21.135  1.00  0.520          C  
ATOM   2624  NE2 HIS A 166     -26.675  26.159 -21.828  1.00  0.520          N  
ATOM   2625  H   HIS A 166     -26.646  28.429 -26.019  1.00  0.480          H  
ATOM   2626  HA  HIS A 166     -26.603  30.247 -23.693  1.00  0.430          H  
ATOM   2627 1HB  HIS A 166     -24.761  28.122 -24.660  1.00  0.620          H  
ATOM   2628 2HB  HIS A 166     -24.273  29.189 -23.356  1.00  0.620          H  
ATOM   2629  HD1 HIS A 166     -26.218  29.235 -21.408  1.00  0.620          H  
ATOM   2630  HD2 HIS A 166     -25.714  25.727 -23.696  1.00  0.620          H  
ATOM   2631  HE1 HIS A 166     -27.399  27.424 -20.177  1.00  0.620          H  
ATOM   2632  N   THR A 167     -24.662  31.812 -24.071  1.00  0.310          N  
ATOM   2633  CA  THR A 167     -23.799  32.913 -24.461  1.00  0.350          C  
ATOM   2634  C   THR A 167     -22.477  32.875 -23.728  1.00  0.350          C  
ATOM   2635  O   THR A 167     -22.337  32.228 -22.689  1.00  0.450          O  
ATOM   2636  CB  THR A 167     -24.476  34.269 -24.169  1.00  0.470          C  
ATOM   2637  OG1 THR A 167     -24.640  34.436 -22.751  1.00  0.470          O  
ATOM   2638  CG2 THR A 167     -25.849  34.292 -24.803  1.00  0.470          C  
ATOM   2639  H   THR A 167     -24.918  31.667 -23.076  1.00  0.370          H  
ATOM   2640  HA  THR A 167     -23.590  32.841 -25.526  1.00  0.420          H  
ATOM   2641  HB  THR A 167     -23.865  35.083 -24.571  1.00  0.570          H  
ATOM   2642  HG1 THR A 167     -23.778  34.562 -22.333  1.00  0.570          H  
ATOM   2643 1HG2 THR A 167     -26.322  35.240 -24.600  1.00  0.570          H  
ATOM   2644 2HG2 THR A 167     -25.754  34.151 -25.853  1.00  0.570          H  
ATOM   2645 3HG2 THR A 167     -26.461  33.492 -24.393  1.00  0.570          H  
ATOM   2646  N   ILE A 168     -21.496  33.568 -24.279  1.00  0.330          N  
ATOM   2647  CA  ILE A 168     -20.214  33.717 -23.614  1.00  0.410          C  
ATOM   2648  C   ILE A 168     -19.789  35.149 -23.623  1.00  0.350          C  
ATOM   2649  O   ILE A 168     -20.243  35.938 -24.462  1.00  0.400          O  
ATOM   2650  CB  ILE A 168     -19.116  32.883 -24.266  1.00  0.540          C  
ATOM   2651  CG1 ILE A 168     -18.856  33.351 -25.721  1.00  0.540          C  
ATOM   2652  CG2 ILE A 168     -19.519  31.505 -24.234  1.00  0.540          C  
ATOM   2653  CD1 ILE A 168     -17.662  32.740 -26.413  1.00  0.540          C  
ATOM   2654  H   ILE A 168     -21.680  34.035 -25.172  1.00  0.400          H  
ATOM   2655  HA  ILE A 168     -20.313  33.406 -22.572  1.00  0.490          H  
ATOM   2656  HB  ILE A 168     -18.189  33.004 -23.701  1.00  0.650          H  
ATOM   2657 1HG1 ILE A 168     -19.749  33.143 -26.317  1.00  0.650          H  
ATOM   2658 2HG1 ILE A 168     -18.676  34.421 -25.710  1.00  0.650          H  
ATOM   2659 1HG2 ILE A 168     -18.780  30.983 -24.637  1.00  0.650          H  
ATOM   2660 2HG2 ILE A 168     -19.680  31.192 -23.203  1.00  0.650          H  
ATOM   2661 3HG2 ILE A 168     -20.424  31.364 -24.809  1.00  0.650          H  
ATOM   2662 1HD1 ILE A 168     -17.593  33.172 -27.401  1.00  0.650          H  
ATOM   2663 2HD1 ILE A 168     -16.761  32.967 -25.848  1.00  0.650          H  
ATOM   2664 3HD1 ILE A 168     -17.765  31.678 -26.504  1.00  0.650          H  
ATOM   2665  N   TYR A 169     -18.853  35.481 -22.764  1.00  0.290          N  
ATOM   2666  CA  TYR A 169     -18.356  36.827 -22.831  1.00  0.290          C  
ATOM   2667  C   TYR A 169     -16.851  36.800 -22.994  1.00  0.290          C  
ATOM   2668  O   TYR A 169     -16.159  36.048 -22.320  1.00  0.390          O  
ATOM   2669  CB  TYR A 169     -18.731  37.564 -21.568  1.00  0.410          C  
ATOM   2670  CG  TYR A 169     -20.213  37.541 -21.218  1.00  0.410          C  
ATOM   2671  CD1 TYR A 169     -20.642  36.808 -20.128  1.00  0.410          C  
ATOM   2672  CD2 TYR A 169     -21.130  38.236 -21.961  1.00  0.410          C  
ATOM   2673  CE1 TYR A 169     -21.964  36.829 -19.768  1.00  0.410          C  
ATOM   2674  CE2 TYR A 169     -22.451  38.245 -21.596  1.00  0.410          C  
ATOM   2675  CZ  TYR A 169     -22.864  37.559 -20.504  1.00  0.410          C  
ATOM   2676  OH  TYR A 169     -24.188  37.608 -20.135  1.00  0.410          O  
ATOM   2677  H   TYR A 169     -18.517  34.806 -22.066  1.00  0.350          H  
ATOM   2678  HA  TYR A 169     -18.776  37.337 -23.694  1.00  0.350          H  
ATOM   2679 1HB  TYR A 169     -18.189  37.163 -20.741  1.00  0.490          H  
ATOM   2680 2HB  TYR A 169     -18.426  38.586 -21.683  1.00  0.490          H  
ATOM   2681  HD1 TYR A 169     -19.930  36.237 -19.537  1.00  0.490          H  
ATOM   2682  HD2 TYR A 169     -20.802  38.804 -22.827  1.00  0.490          H  
ATOM   2683  HE1 TYR A 169     -22.295  36.288 -18.897  1.00  0.490          H  
ATOM   2684  HE2 TYR A 169     -23.168  38.813 -22.166  1.00  0.490          H  
ATOM   2685  HH  TYR A 169     -24.328  37.062 -19.357  1.00  0.490          H  
ATOM   2686  N   ILE A 170     -16.320  37.628 -23.872  1.00  0.230          N  
ATOM   2687  CA  ILE A 170     -14.884  37.676 -24.037  1.00  0.220          C  
ATOM   2688  C   ILE A 170     -14.314  39.053 -23.713  1.00  0.190          C  
ATOM   2689  O   ILE A 170     -14.682  40.072 -24.301  1.00  0.200          O  
ATOM   2690  CB  ILE A 170     -14.472  37.212 -25.449  1.00  0.310          C  
ATOM   2691  CG1 ILE A 170     -14.938  35.757 -25.683  1.00  0.310          C  
ATOM   2692  CG2 ILE A 170     -12.999  37.348 -25.586  1.00  0.310          C  
ATOM   2693  CD1 ILE A 170     -14.759  35.238 -27.103  1.00  0.310          C  
ATOM   2694  H   ILE A 170     -16.931  38.209 -24.439  1.00  0.280          H  
ATOM   2695  HA  ILE A 170     -14.439  36.977 -23.339  1.00  0.260          H  
ATOM   2696  HB  ILE A 170     -14.945  37.806 -26.186  1.00  0.370          H  
ATOM   2697 1HG1 ILE A 170     -14.404  35.133 -25.004  1.00  0.370          H  
ATOM   2698 2HG1 ILE A 170     -15.995  35.687 -25.448  1.00  0.370          H  
ATOM   2699 1HG2 ILE A 170     -12.680  37.045 -26.573  1.00  0.370          H  
ATOM   2700 2HG2 ILE A 170     -12.729  38.375 -25.436  1.00  0.370          H  
ATOM   2701 3HG2 ILE A 170     -12.511  36.735 -24.832  1.00  0.370          H  
ATOM   2702 1HD1 ILE A 170     -15.118  34.219 -27.160  1.00  0.370          H  
ATOM   2703 2HD1 ILE A 170     -15.332  35.864 -27.790  1.00  0.370          H  
ATOM   2704 3HD1 ILE A 170     -13.717  35.252 -27.392  1.00  0.370          H  
ATOM   2705  N   GLU A 171     -13.395  39.076 -22.770  1.00  0.200          N  
ATOM   2706  CA  GLU A 171     -12.762  40.323 -22.368  1.00  0.220          C  
ATOM   2707  C   GLU A 171     -11.461  40.491 -23.132  1.00  0.300          C  
ATOM   2708  O   GLU A 171     -10.543  39.700 -22.937  1.00  0.550          O  
ATOM   2709  CB  GLU A 171     -12.486  40.294 -20.857  1.00  0.300          C  
ATOM   2710  CG  GLU A 171     -11.866  41.561 -20.267  1.00  0.300          C  
ATOM   2711  CD  GLU A 171     -11.549  41.422 -18.777  1.00  0.300          C  
ATOM   2712  OE1 GLU A 171     -11.776  40.364 -18.224  1.00  0.300          O  
ATOM   2713  OE2 GLU A 171     -11.104  42.382 -18.181  1.00  0.300          O  
ATOM   2714  H   GLU A 171     -13.148  38.182 -22.331  1.00  0.240          H  
ATOM   2715  HA  GLU A 171     -13.417  41.161 -22.610  1.00  0.260          H  
ATOM   2716 1HB  GLU A 171     -13.424  40.113 -20.331  1.00  0.360          H  
ATOM   2717 2HB  GLU A 171     -11.823  39.458 -20.630  1.00  0.360          H  
ATOM   2718 1HG  GLU A 171     -10.943  41.794 -20.803  1.00  0.360          H  
ATOM   2719 2HG  GLU A 171     -12.557  42.391 -20.415  1.00  0.360          H  
ATOM   2720  N   MET A 172     -11.370  41.476 -24.032  1.00  0.180          N  
ATOM   2721  CA  MET A 172     -10.134  41.625 -24.801  1.00  0.220          C  
ATOM   2722  C   MET A 172      -9.383  42.904 -24.460  1.00  0.190          C  
ATOM   2723  O   MET A 172      -9.953  44.001 -24.380  1.00  0.230          O  
ATOM   2724  CB  MET A 172     -10.361  41.626 -26.310  1.00  0.290          C  
ATOM   2725  CG  MET A 172     -11.071  40.410 -26.916  1.00  0.290          C  
ATOM   2726  SD  MET A 172     -10.213  38.828 -26.711  1.00  0.290          S  
ATOM   2727  CE  MET A 172      -8.716  38.890 -27.612  1.00  0.290          C  
ATOM   2728  H   MET A 172     -12.152  42.116 -24.179  1.00  0.220          H  
ATOM   2729  HA  MET A 172      -9.480  40.796 -24.561  1.00  0.260          H  
ATOM   2730 1HB  MET A 172     -10.916  42.508 -26.558  1.00  0.350          H  
ATOM   2731 2HB  MET A 172      -9.392  41.718 -26.799  1.00  0.350          H  
ATOM   2732 1HG  MET A 172     -12.047  40.327 -26.448  1.00  0.350          H  
ATOM   2733 2HG  MET A 172     -11.225  40.578 -27.976  1.00  0.350          H  
ATOM   2734 1HE  MET A 172      -8.180  37.942 -27.507  1.00  0.350          H  
ATOM   2735 2HE  MET A 172      -8.927  39.071 -28.648  1.00  0.350          H  
ATOM   2736 3HE  MET A 172      -8.100  39.687 -27.221  1.00  0.350          H  
ATOM   2737  N   ALA A 173      -8.069  42.770 -24.363  1.00  0.190          N  
ATOM   2738  CA  ALA A 173      -7.173  43.891 -24.129  1.00  0.250          C  
ATOM   2739  C   ALA A 173      -6.455  44.283 -25.404  1.00  0.210          C  
ATOM   2740  O   ALA A 173      -5.831  43.451 -26.082  1.00  0.210          O  
ATOM   2741  CB  ALA A 173      -6.150  43.552 -23.062  1.00  0.330          C  
ATOM   2742  H   ALA A 173      -7.697  41.825 -24.445  1.00  0.230          H  
ATOM   2743  HA  ALA A 173      -7.766  44.746 -23.799  1.00  0.300          H  
ATOM   2744 1HB  ALA A 173      -5.502  44.414 -22.896  1.00  0.390          H  
ATOM   2745 2HB  ALA A 173      -6.660  43.312 -22.142  1.00  0.390          H  
ATOM   2746 3HB  ALA A 173      -5.546  42.700 -23.390  1.00  0.390          H  
ATOM   2747  N   CYS A 174      -6.443  45.585 -25.676  1.00  0.200          N  
ATOM   2748  CA  CYS A 174      -5.791  46.124 -26.865  1.00  0.180          C  
ATOM   2749  C   CYS A 174      -4.272  46.183 -26.781  1.00  0.150          C  
ATOM   2750  O   CYS A 174      -3.660  47.253 -26.640  1.00  0.150          O  
ATOM   2751  CB  CYS A 174      -6.331  47.509 -27.166  1.00  0.260          C  
ATOM   2752  SG  CYS A 174      -8.027  47.529 -27.623  1.00  0.260          S  
ATOM   2753  H   CYS A 174      -6.981  46.218 -25.071  1.00  0.240          H  
ATOM   2754  HA  CYS A 174      -6.052  45.481 -27.705  1.00  0.220          H  
ATOM   2755 1HB  CYS A 174      -6.231  48.122 -26.288  1.00  0.310          H  
ATOM   2756 2HB  CYS A 174      -5.771  47.984 -27.949  1.00  0.310          H  
ATOM   2757  HG  CYS A 174      -8.030  48.829 -27.961  1.00  0.310          H  
ATOM   2758  N   ASN A 175      -3.672  45.006 -26.818  1.00  0.150          N  
ATOM   2759  CA  ASN A 175      -2.231  44.836 -26.781  1.00  0.140          C  
ATOM   2760  C   ASN A 175      -1.801  43.430 -27.209  1.00  0.150          C  
ATOM   2761  O   ASN A 175      -2.624  42.546 -27.420  1.00  0.220          O  
ATOM   2762  CB  ASN A 175      -1.703  45.216 -25.408  1.00  0.200          C  
ATOM   2763  CG  ASN A 175      -2.345  44.482 -24.250  1.00  0.200          C  
ATOM   2764  OD1 ASN A 175      -2.486  43.258 -24.198  1.00  0.200          O  
ATOM   2765  ND2 ASN A 175      -2.736  45.256 -23.283  1.00  0.200          N  
ATOM   2766  H   ASN A 175      -4.288  44.193 -26.869  1.00  0.180          H  
ATOM   2767  HA  ASN A 175      -1.785  45.523 -27.496  1.00  0.170          H  
ATOM   2768 1HB  ASN A 175      -0.648  44.998 -25.383  1.00  0.240          H  
ATOM   2769 2HB  ASN A 175      -1.804  46.289 -25.247  1.00  0.240          H  
ATOM   2770 1HD2 ASN A 175      -3.136  44.876 -22.426  1.00  0.240          H  
ATOM   2771 2HD2 ASN A 175      -2.604  46.239 -23.353  1.00  0.240          H  
ATOM   2772  N   ARG A 176      -0.498  43.215 -27.287  1.00  0.140          N  
ATOM   2773  CA  ARG A 176       0.082  41.916 -27.593  1.00  0.150          C  
ATOM   2774  C   ARG A 176       0.721  41.384 -26.323  1.00  0.210          C  
ATOM   2775  O   ARG A 176       0.769  42.106 -25.322  1.00  0.250          O  
ATOM   2776  CB  ARG A 176       1.096  42.038 -28.721  1.00  0.210          C  
ATOM   2777  CG  ARG A 176       0.530  42.612 -30.047  1.00  0.210          C  
ATOM   2778  CD  ARG A 176      -0.480  41.696 -30.694  1.00  0.210          C  
ATOM   2779  NE  ARG A 176       0.105  40.384 -31.020  1.00  0.210          N  
ATOM   2780  CZ  ARG A 176       0.797  40.077 -32.147  1.00  0.210          C  
ATOM   2781  NH1 ARG A 176       0.999  40.976 -33.088  1.00  0.210          N  
ATOM   2782  NH2 ARG A 176       1.284  38.854 -32.301  1.00  0.210          N  
ATOM   2783  H   ARG A 176       0.144  44.001 -27.149  1.00  0.170          H  
ATOM   2784  HA  ARG A 176      -0.709  41.227 -27.885  1.00  0.180          H  
ATOM   2785 1HB  ARG A 176       1.903  42.702 -28.400  1.00  0.250          H  
ATOM   2786 2HB  ARG A 176       1.537  41.068 -28.930  1.00  0.250          H  
ATOM   2787 1HG  ARG A 176       0.042  43.561 -29.838  1.00  0.250          H  
ATOM   2788 2HG  ARG A 176       1.349  42.778 -30.745  1.00  0.250          H  
ATOM   2789 1HD  ARG A 176      -1.327  41.541 -30.028  1.00  0.250          H  
ATOM   2790 2HD  ARG A 176      -0.853  42.150 -31.610  1.00  0.250          H  
ATOM   2791  HE  ARG A 176       0.008  39.655 -30.329  1.00  0.250          H  
ATOM   2792 1HH1 ARG A 176       0.639  41.909 -32.982  1.00  0.250          H  
ATOM   2793 2HH1 ARG A 176       1.520  40.730 -33.919  1.00  0.250          H  
ATOM   2794 1HH2 ARG A 176       1.139  38.155 -31.586  1.00  0.250          H  
ATOM   2795 2HH2 ARG A 176       1.806  38.617 -33.134  1.00  0.250          H  
ATOM   2796  N   MET A 177       1.258  40.148 -26.325  1.00  0.240          N  
ATOM   2797  CA  MET A 177       1.845  39.675 -25.061  1.00  0.350          C  
ATOM   2798  C   MET A 177       2.973  40.599 -24.594  1.00  0.400          C  
ATOM   2799  O   MET A 177       3.220  40.718 -23.398  1.00  0.500          O  
ATOM   2800  CB  MET A 177       2.394  38.243 -25.122  1.00  0.450          C  
ATOM   2801  CG  MET A 177       3.721  38.033 -25.887  1.00  0.450          C  
ATOM   2802  SD  MET A 177       4.355  36.329 -25.753  1.00  0.450          S  
ATOM   2803  CE  MET A 177       5.077  36.342 -24.083  1.00  0.450          C  
ATOM   2804  H   MET A 177       1.194  39.555 -27.139  1.00  0.290          H  
ATOM   2805  HA  MET A 177       1.066  39.696 -24.299  1.00  0.420          H  
ATOM   2806 1HB  MET A 177       2.540  37.900 -24.103  1.00  0.540          H  
ATOM   2807 2HB  MET A 177       1.638  37.592 -25.566  1.00  0.540          H  
ATOM   2808 1HG  MET A 177       3.607  38.285 -26.936  1.00  0.540          H  
ATOM   2809 2HG  MET A 177       4.478  38.680 -25.458  1.00  0.540          H  
ATOM   2810 1HE  MET A 177       5.497  35.368 -23.852  1.00  0.540          H  
ATOM   2811 2HE  MET A 177       5.859  37.092 -24.023  1.00  0.540          H  
ATOM   2812 3HE  MET A 177       4.327  36.589 -23.369  1.00  0.540          H  
ATOM   2813  N   PHE A 178       3.611  41.308 -25.532  1.00  0.350          N  
ATOM   2814  CA  PHE A 178       4.678  42.249 -25.226  1.00  0.420          C  
ATOM   2815  C   PHE A 178       4.218  43.709 -25.276  1.00  0.330          C  
ATOM   2816  O   PHE A 178       5.019  44.614 -25.500  1.00  0.450          O  
ATOM   2817  CB  PHE A 178       5.889  42.063 -26.149  1.00  0.560          C  
ATOM   2818  CG  PHE A 178       6.616  40.776 -25.929  1.00  0.560          C  
ATOM   2819  CD1 PHE A 178       6.712  39.821 -26.927  1.00  0.560          C  
ATOM   2820  CD2 PHE A 178       7.190  40.503 -24.691  1.00  0.560          C  
ATOM   2821  CE1 PHE A 178       7.379  38.634 -26.696  1.00  0.560          C  
ATOM   2822  CE2 PHE A 178       7.845  39.322 -24.461  1.00  0.560          C  
ATOM   2823  CZ  PHE A 178       7.944  38.387 -25.463  1.00  0.560          C  
ATOM   2824  H   PHE A 178       3.381  41.152 -26.502  1.00  0.420          H  
ATOM   2825  HA  PHE A 178       5.005  42.053 -24.208  1.00  0.500          H  
ATOM   2826 1HB  PHE A 178       5.551  42.091 -27.183  1.00  0.670          H  
ATOM   2827 2HB  PHE A 178       6.590  42.876 -26.025  1.00  0.670          H  
ATOM   2828  HD1 PHE A 178       6.262  40.009 -27.902  1.00  0.670          H  
ATOM   2829  HD2 PHE A 178       7.117  41.234 -23.889  1.00  0.670          H  
ATOM   2830  HE1 PHE A 178       7.452  37.887 -27.487  1.00  0.670          H  
ATOM   2831  HE2 PHE A 178       8.281  39.119 -23.476  1.00  0.670          H  
ATOM   2832  HZ  PHE A 178       8.463  37.448 -25.278  1.00  0.670          H  
ATOM   2833  N   GLY A 179       2.938  43.957 -25.055  1.00  0.210          N  
ATOM   2834  CA  GLY A 179       2.419  45.318 -25.062  1.00  0.180          C  
ATOM   2835  C   GLY A 179       2.246  45.879 -26.470  1.00  0.180          C  
ATOM   2836  O   GLY A 179       1.530  45.295 -27.290  1.00  0.170          O  
ATOM   2837  H   GLY A 179       2.284  43.187 -24.905  1.00  0.250          H  
ATOM   2838 1HA  GLY A 179       1.464  45.327 -24.542  1.00  0.220          H  
ATOM   2839 2HA  GLY A 179       3.095  45.958 -24.494  1.00  0.220          H  
ATOM   2840  N   ASN A 180       2.848  47.034 -26.764  1.00  0.250          N  
ATOM   2841  CA  ASN A 180       2.655  47.594 -28.102  1.00  0.390          C  
ATOM   2842  C   ASN A 180       3.807  47.236 -29.012  1.00  0.670          C  
ATOM   2843  O   ASN A 180       3.612  46.998 -30.198  1.00  1.270          O  
ATOM   2844  CB  ASN A 180       2.536  49.084 -28.044  1.00  0.490          C  
ATOM   2845  CG  ASN A 180       1.360  49.547 -27.288  1.00  0.490          C  
ATOM   2846  OD1 ASN A 180       1.537  50.454 -26.454  1.00  0.490          O  
ATOM   2847  ND2 ASN A 180       0.216  48.965 -27.524  1.00  0.490          N  
ATOM   2848  H   ASN A 180       3.420  47.487 -26.066  1.00  0.300          H  
ATOM   2849  HA  ASN A 180       1.756  47.166 -28.543  1.00  0.470          H  
ATOM   2850 1HB  ASN A 180       3.417  49.462 -27.577  1.00  0.590          H  
ATOM   2851 2HB  ASN A 180       2.497  49.487 -29.057  1.00  0.590          H  
ATOM   2852 1HD2 ASN A 180      -0.616  49.235 -27.037  1.00  0.590          H  
ATOM   2853 2HD2 ASN A 180       0.163  48.238 -28.204  1.00  0.590          H  
ATOM   2854  N   ALA A 181       5.019  47.261 -28.474  1.00  0.550          N  
ATOM   2855  CA  ALA A 181       6.203  46.904 -29.226  1.00  0.890          C  
ATOM   2856  C   ALA A 181       6.235  47.431 -30.670  1.00  0.800          C  
ATOM   2857  O   ALA A 181       6.302  46.603 -31.573  1.00  1.100          O  
ATOM   2858  CB  ALA A 181       6.281  45.381 -29.241  1.00  1.110          C  
ATOM   2859  H   ALA A 181       5.115  47.476 -27.494  1.00  0.660          H  
ATOM   2860  HA  ALA A 181       7.070  47.310 -28.701  1.00  1.070          H  
ATOM   2861 1HB  ALA A 181       7.158  45.052 -29.747  1.00  1.330          H  
ATOM   2862 2HB  ALA A 181       6.292  45.014 -28.211  1.00  1.330          H  
ATOM   2863 3HB  ALA A 181       5.407  44.983 -29.754  1.00  1.330          H  
ATOM   2864  N   PRO A 182       6.138  48.739 -30.971  1.00  0.660          N  
ATOM   2865  CA  PRO A 182       6.084  49.241 -32.340  1.00  0.690          C  
ATOM   2866  C   PRO A 182       7.294  48.771 -33.133  1.00  0.730          C  
ATOM   2867  O   PRO A 182       8.403  48.774 -32.612  1.00  1.190          O  
ATOM   2868  CB  PRO A 182       6.117  50.754 -32.135  1.00  1.030          C  
ATOM   2869  CG  PRO A 182       5.558  50.944 -30.758  1.00  1.030          C  
ATOM   2870  CD  PRO A 182       6.115  49.790 -29.954  1.00  1.030          C  
ATOM   2871  HA  PRO A 182       5.148  48.912 -32.811  1.00  0.830          H  
ATOM   2872 1HB  PRO A 182       7.149  51.127 -32.232  1.00  1.240          H  
ATOM   2873 2HB  PRO A 182       5.519  51.253 -32.910  1.00  1.240          H  
ATOM   2874 1HG  PRO A 182       5.823  51.936 -30.369  1.00  1.240          H  
ATOM   2875 2HG  PRO A 182       4.474  50.892 -30.792  1.00  1.240          H  
ATOM   2876 1HD  PRO A 182       7.130  50.006 -29.606  1.00  1.240          H  
ATOM   2877 2HD  PRO A 182       5.448  49.615 -29.138  1.00  1.240          H  
ATOM   2878  N   GLY A 183       7.096  48.403 -34.399  1.00  0.790          N  
ATOM   2879  CA  GLY A 183       8.227  47.936 -35.209  1.00  1.150          C  
ATOM   2880  C   GLY A 183       7.921  46.763 -36.171  1.00  1.390          C  
ATOM   2881  O   GLY A 183       8.024  46.941 -37.384  1.00  1.980          O  
ATOM   2882  H   GLY A 183       6.170  48.421 -34.799  1.00  0.950          H  
ATOM   2883 1HA  GLY A 183       8.589  48.776 -35.801  1.00  1.380          H  
ATOM   2884 2HA  GLY A 183       9.057  47.669 -34.558  1.00  1.380          H  
ATOM   2885  N   GLY A 184       7.561  45.564 -35.666  1.00  1.770          N  
ATOM   2886  CA  GLY A 184       7.451  45.235 -34.242  1.00  2.480          C  
ATOM   2887  C   GLY A 184       8.815  45.133 -33.577  1.00  2.310          C  
ATOM   2888  O   GLY A 184       9.791  44.735 -34.219  1.00  3.040          O  
ATOM   2889  H   GLY A 184       7.367  44.824 -36.324  1.00  2.120          H  
ATOM   2890 1HA  GLY A 184       6.830  45.955 -33.735  1.00  2.980          H  
ATOM   2891 2HA  GLY A 184       6.937  44.280 -34.142  1.00  2.980          H  
ATOM   2892  N   ASP A 185       8.870  45.492 -32.303  1.00  1.980          N  
ATOM   2893  CA  ASP A 185      10.091  45.416 -31.504  1.00  2.360          C  
ATOM   2894  C   ASP A 185       9.790  45.518 -30.008  1.00  2.060          C  
ATOM   2895  O   ASP A 185       9.387  46.580 -29.509  1.00  2.490          O  
ATOM   2896  CB  ASP A 185      11.113  46.454 -31.940  1.00  3.150          C  
ATOM   2897  CG  ASP A 185      12.474  46.298 -31.181  1.00  3.150          C  
ATOM   2898  OD1 ASP A 185      12.522  45.475 -30.267  1.00  3.150          O  
ATOM   2899  OD2 ASP A 185      13.426  46.989 -31.509  1.00  3.150          O  
ATOM   2900  H   ASP A 185       7.995  45.816 -31.878  1.00  2.380          H  
ATOM   2901  HA  ASP A 185      10.541  44.439 -31.679  1.00  2.830          H  
ATOM   2902 1HB  ASP A 185      11.312  46.333 -33.004  1.00  3.780          H  
ATOM   2903 2HB  ASP A 185      10.682  47.420 -31.824  1.00  3.780          H  
ATOM   2904  N   SER A 186      10.007  44.418 -29.289  1.00  1.820          N  
ATOM   2905  CA  SER A 186       9.676  44.290 -27.873  1.00  1.900          C  
ATOM   2906  C   SER A 186      10.387  45.288 -26.964  1.00  1.550          C  
ATOM   2907  O   SER A 186       9.999  45.421 -25.810  1.00  1.980          O  
ATOM   2908  CB  SER A 186       9.922  42.869 -27.387  1.00  2.630          C  
ATOM   2909  OG  SER A 186      11.276  42.535 -27.438  1.00  2.630          O  
ATOM   2910  H   SER A 186      10.406  43.615 -29.756  1.00  2.180          H  
ATOM   2911  HA  SER A 186       8.610  44.472 -27.768  1.00  2.280          H  
ATOM   2912 1HB  SER A 186       9.561  42.775 -26.359  1.00  3.150          H  
ATOM   2913 2HB  SER A 186       9.346  42.171 -27.994  1.00  3.150          H  
ATOM   2914  HG  SER A 186      11.344  41.646 -27.079  1.00  3.150          H  
ATOM   2915  N   ILE A 187      11.434  45.989 -27.426  1.00  1.290          N  
ATOM   2916  CA  ILE A 187      12.005  46.948 -26.479  1.00  1.100          C  
ATOM   2917  C   ILE A 187      11.729  48.402 -26.849  1.00  0.760          C  
ATOM   2918  O   ILE A 187      12.415  49.277 -26.342  1.00  1.670          O  
ATOM   2919  CB  ILE A 187      13.525  46.791 -26.261  1.00  1.620          C  
ATOM   2920  CG1 ILE A 187      14.307  47.058 -27.541  1.00  1.620          C  
ATOM   2921  CG2 ILE A 187      13.792  45.354 -25.750  1.00  1.620          C  
ATOM   2922  CD1 ILE A 187      15.803  47.193 -27.319  1.00  1.620          C  
ATOM   2923  H   ILE A 187      11.775  45.859 -28.395  1.00  1.550          H  
ATOM   2924  HA  ILE A 187      11.549  46.788 -25.506  1.00  1.320          H  
ATOM   2925  HB  ILE A 187      13.855  47.510 -25.520  1.00  1.940          H  
ATOM   2926 1HG1 ILE A 187      14.118  46.261 -28.244  1.00  1.940          H  
ATOM   2927 2HG1 ILE A 187      13.960  47.984 -27.984  1.00  1.940          H  
ATOM   2928 1HG2 ILE A 187      14.841  45.203 -25.553  1.00  1.940          H  
ATOM   2929 2HG2 ILE A 187      13.235  45.196 -24.841  1.00  1.940          H  
ATOM   2930 3HG2 ILE A 187      13.462  44.633 -26.501  1.00  1.940          H  
ATOM   2931 1HD1 ILE A 187      16.278  47.400 -28.275  1.00  1.940          H  
ATOM   2932 2HD1 ILE A 187      16.002  48.015 -26.636  1.00  1.940          H  
ATOM   2933 3HD1 ILE A 187      16.216  46.283 -26.915  1.00  1.940          H  
ATOM   2934  N   GLN A 188      10.774  48.671 -27.733  1.00  0.630          N  
ATOM   2935  CA  GLN A 188      10.489  50.047 -28.146  1.00  1.050          C  
ATOM   2936  C   GLN A 188       9.378  50.721 -27.320  1.00  0.840          C  
ATOM   2937  O   GLN A 188       8.603  50.023 -26.659  1.00  0.820          O  
ATOM   2938  CB  GLN A 188      10.196  50.074 -29.648  1.00  1.300          C  
ATOM   2939  CG  GLN A 188      11.349  49.630 -30.481  1.00  1.300          C  
ATOM   2940  CD  GLN A 188      12.619  50.398 -30.297  1.00  1.300          C  
ATOM   2941  OE1 GLN A 188      12.628  51.616 -30.097  1.00  1.300          O  
ATOM   2942  NE2 GLN A 188      13.732  49.679 -30.395  1.00  1.300          N  
ATOM   2943  H   GLN A 188      10.249  47.896 -28.152  1.00  0.760          H  
ATOM   2944  HA  GLN A 188      11.404  50.603 -27.978  1.00  1.260          H  
ATOM   2945 1HB  GLN A 188       9.401  49.353 -29.858  1.00  1.560          H  
ATOM   2946 2HB  GLN A 188       9.857  51.013 -30.007  1.00  1.560          H  
ATOM   2947 1HG  GLN A 188      11.565  48.634 -30.161  1.00  1.560          H  
ATOM   2948 2HG  GLN A 188      11.068  49.656 -31.534  1.00  1.560          H  
ATOM   2949 1HE2 GLN A 188      14.626  50.108 -30.302  1.00  1.560          H  
ATOM   2950 2HE2 GLN A 188      13.671  48.670 -30.615  1.00  1.560          H  
ATOM   2951  N   PRO A 189       9.272  52.081 -27.328  1.00  0.790          N  
ATOM   2952  CA  PRO A 189       8.308  52.865 -26.583  1.00  0.620          C  
ATOM   2953  C   PRO A 189       6.946  52.463 -27.084  1.00  0.560          C  
ATOM   2954  O   PRO A 189       6.850  52.071 -28.235  1.00  0.890          O  
ATOM   2955  CB  PRO A 189       8.613  54.320 -26.993  1.00  0.930          C  
ATOM   2956  CG  PRO A 189      10.005  54.292 -27.544  1.00  0.930          C  
ATOM   2957  CD  PRO A 189      10.086  52.953 -28.246  1.00  0.930          C  
ATOM   2958  HA  PRO A 189       8.453  52.676 -25.511  1.00  0.740          H  
ATOM   2959 1HB  PRO A 189       7.864  54.669 -27.724  1.00  1.120          H  
ATOM   2960 2HB  PRO A 189       8.537  54.979 -26.119  1.00  1.120          H  
ATOM   2961 1HG  PRO A 189      10.167  55.140 -28.224  1.00  1.120          H  
ATOM   2962 2HG  PRO A 189      10.744  54.395 -26.730  1.00  1.120          H  
ATOM   2963 1HD  PRO A 189       9.579  53.048 -29.213  1.00  1.120          H  
ATOM   2964 2HD  PRO A 189      11.120  52.668 -28.361  1.00  1.120          H  
ATOM   2965  N   PRO A 190       5.886  52.585 -26.299  1.00  0.360          N  
ATOM   2966  CA  PRO A 190       4.541  52.242 -26.692  1.00  0.320          C  
ATOM   2967  C   PRO A 190       4.012  53.173 -27.753  1.00  0.310          C  
ATOM   2968  O   PRO A 190       4.454  54.320 -27.845  1.00  0.610          O  
ATOM   2969  CB  PRO A 190       3.754  52.414 -25.398  1.00  0.480          C  
ATOM   2970  CG  PRO A 190       4.565  53.437 -24.596  1.00  0.480          C  
ATOM   2971  CD  PRO A 190       6.013  53.160 -24.964  1.00  0.480          C  
ATOM   2972  HA  PRO A 190       4.538  51.207 -27.041  1.00  0.380          H  
ATOM   2973 1HB  PRO A 190       2.747  52.790 -25.640  1.00  0.580          H  
ATOM   2974 2HB  PRO A 190       3.611  51.443 -24.930  1.00  0.580          H  
ATOM   2975 1HG  PRO A 190       4.258  54.456 -24.884  1.00  0.580          H  
ATOM   2976 2HG  PRO A 190       4.366  53.345 -23.517  1.00  0.580          H  
ATOM   2977 1HD  PRO A 190       6.559  54.107 -24.991  1.00  0.580          H  
ATOM   2978 2HD  PRO A 190       6.467  52.437 -24.294  1.00  0.580          H  
ATOM   2979  N   ASP A 191       3.033  52.689 -28.510  1.00  0.270          N  
ATOM   2980  CA  ASP A 191       2.314  53.480 -29.496  1.00  0.290          C  
ATOM   2981  C   ASP A 191       0.843  53.528 -29.090  1.00  0.250          C  
ATOM   2982  O   ASP A 191       0.118  52.546 -29.314  1.00  0.230          O  
ATOM   2983  CB  ASP A 191       2.428  52.928 -30.919  1.00  0.400          C  
ATOM   2984  CG  ASP A 191       1.717  53.835 -31.975  1.00  0.400          C  
ATOM   2985  OD1 ASP A 191       0.888  54.666 -31.593  1.00  0.400          O  
ATOM   2986  OD2 ASP A 191       2.022  53.696 -33.139  1.00  0.400          O  
ATOM   2987  H   ASP A 191       2.759  51.727 -28.370  1.00  0.320          H  
ATOM   2988  HA  ASP A 191       2.754  54.468 -29.538  1.00  0.350          H  
ATOM   2989 1HB  ASP A 191       3.473  52.881 -31.195  1.00  0.480          H  
ATOM   2990 2HB  ASP A 191       2.016  51.917 -30.967  1.00  0.480          H  
ATOM   2991  N   PRO A 192       0.364  54.644 -28.508  1.00  0.260          N  
ATOM   2992  CA  PRO A 192      -0.975  54.857 -28.002  1.00  0.280          C  
ATOM   2993  C   PRO A 192      -2.064  54.643 -29.049  1.00  0.280          C  
ATOM   2994  O   PRO A 192      -3.227  54.460 -28.688  1.00  0.290          O  
ATOM   2995  CB  PRO A 192      -0.951  56.328 -27.565  1.00  0.420          C  
ATOM   2996  CG  PRO A 192       0.488  56.617 -27.260  1.00  0.420          C  
ATOM   2997  CD  PRO A 192       1.266  55.801 -28.256  1.00  0.420          C  
ATOM   2998  HA  PRO A 192      -1.134  54.211 -27.132  1.00  0.340          H  
ATOM   2999 1HB  PRO A 192      -1.353  56.960 -28.373  1.00  0.500          H  
ATOM   3000 2HB  PRO A 192      -1.609  56.470 -26.694  1.00  0.500          H  
ATOM   3001 1HG  PRO A 192       0.687  57.695 -27.354  1.00  0.500          H  
ATOM   3002 2HG  PRO A 192       0.722  56.342 -26.220  1.00  0.500          H  
ATOM   3003 1HD  PRO A 192       1.446  56.365 -29.189  1.00  0.500          H  
ATOM   3004 2HD  PRO A 192       2.195  55.497 -27.752  1.00  0.500          H  
ATOM   3005  N   ASN A 193      -1.741  54.670 -30.349  1.00  0.320          N  
ATOM   3006  CA  ASN A 193      -2.848  54.482 -31.264  1.00  0.380          C  
ATOM   3007  C   ASN A 193      -2.675  53.296 -32.174  1.00  0.360          C  
ATOM   3008  O   ASN A 193      -3.025  53.343 -33.356  1.00  0.500          O  
ATOM   3009  CB  ASN A 193      -3.078  55.737 -32.074  1.00  0.510          C  
ATOM   3010  CG  ASN A 193      -3.520  56.890 -31.226  1.00  0.510          C  
ATOM   3011  OD1 ASN A 193      -4.646  56.932 -30.710  1.00  0.510          O  
ATOM   3012  ND2 ASN A 193      -2.643  57.844 -31.078  1.00  0.510          N  
ATOM   3013  H   ASN A 193      -0.775  54.782 -30.707  1.00  0.380          H  
ATOM   3014  HA  ASN A 193      -3.756  54.285 -30.700  1.00  0.460          H  
ATOM   3015 1HB  ASN A 193      -2.150  56.007 -32.581  1.00  0.610          H  
ATOM   3016 2HB  ASN A 193      -3.827  55.556 -32.838  1.00  0.610          H  
ATOM   3017 1HD2 ASN A 193      -2.862  58.651 -30.530  1.00  0.610          H  
ATOM   3018 2HD2 ASN A 193      -1.754  57.748 -31.524  1.00  0.610          H  
ATOM   3019  N   LYS A 194      -2.257  52.186 -31.588  1.00  0.260          N  
ATOM   3020  CA  LYS A 194      -2.270  50.936 -32.307  1.00  0.340          C  
ATOM   3021  C   LYS A 194      -3.689  50.385 -32.163  1.00  0.280          C  
ATOM   3022  O   LYS A 194      -4.250  50.395 -31.071  1.00  0.300          O  
ATOM   3023  CB  LYS A 194      -1.218  49.954 -31.787  1.00  0.440          C  
ATOM   3024  CG  LYS A 194      -1.122  48.659 -32.592  1.00  0.440          C  
ATOM   3025  CD  LYS A 194       0.052  47.789 -32.133  1.00  0.440          C  
ATOM   3026  CE  LYS A 194       0.090  46.456 -32.884  1.00  0.440          C  
ATOM   3027  NZ  LYS A 194       0.415  46.631 -34.337  1.00  0.440          N  
ATOM   3028  H   LYS A 194      -1.878  52.235 -30.636  1.00  0.310          H  
ATOM   3029  HA  LYS A 194      -2.078  51.126 -33.363  1.00  0.410          H  
ATOM   3030 1HB  LYS A 194      -0.239  50.438 -31.769  1.00  0.530          H  
ATOM   3031 2HB  LYS A 194      -1.462  49.671 -30.769  1.00  0.530          H  
ATOM   3032 1HG  LYS A 194      -2.053  48.091 -32.478  1.00  0.530          H  
ATOM   3033 2HG  LYS A 194      -1.003  48.908 -33.641  1.00  0.530          H  
ATOM   3034 1HD  LYS A 194       0.991  48.320 -32.305  1.00  0.530          H  
ATOM   3035 2HD  LYS A 194      -0.032  47.592 -31.065  1.00  0.530          H  
ATOM   3036 1HE  LYS A 194       0.843  45.814 -32.425  1.00  0.530          H  
ATOM   3037 2HE  LYS A 194      -0.881  45.973 -32.806  1.00  0.530          H  
ATOM   3038 1HZ  LYS A 194       0.431  45.730 -34.791  1.00  0.530          H  
ATOM   3039 2HZ  LYS A 194      -0.284  47.212 -34.778  1.00  0.530          H  
ATOM   3040 3HZ  LYS A 194       1.322  47.067 -34.425  1.00  0.530          H  
ATOM   3041  N   TYR A 195      -4.267  49.923 -33.261  1.00  0.310          N  
ATOM   3042  CA  TYR A 195      -5.608  49.335 -33.267  1.00  0.290          C  
ATOM   3043  C   TYR A 195      -5.514  47.857 -33.540  1.00  0.290          C  
ATOM   3044  O   TYR A 195      -4.590  47.408 -34.224  1.00  0.320          O  
ATOM   3045  CB  TYR A 195      -6.518  50.041 -34.277  1.00  0.410          C  
ATOM   3046  CG  TYR A 195      -6.983  51.405 -33.819  1.00  0.410          C  
ATOM   3047  CD1 TYR A 195      -6.125  52.483 -33.784  1.00  0.410          C  
ATOM   3048  CD2 TYR A 195      -8.308  51.569 -33.454  1.00  0.410          C  
ATOM   3049  CE1 TYR A 195      -6.576  53.710 -33.356  1.00  0.410          C  
ATOM   3050  CE2 TYR A 195      -8.762  52.801 -33.035  1.00  0.410          C  
ATOM   3051  CZ  TYR A 195      -7.900  53.866 -32.979  1.00  0.410          C  
ATOM   3052  OH  TYR A 195      -8.356  55.095 -32.563  1.00  0.410          O  
ATOM   3053  H   TYR A 195      -3.755  49.970 -34.129  1.00  0.370          H  
ATOM   3054  HA  TYR A 195      -6.048  49.450 -32.275  1.00  0.350          H  
ATOM   3055 1HB  TYR A 195      -6.001  50.150 -35.229  1.00  0.500          H  
ATOM   3056 2HB  TYR A 195      -7.399  49.430 -34.447  1.00  0.500          H  
ATOM   3057  HD1 TYR A 195      -5.093  52.364 -34.084  1.00  0.500          H  
ATOM   3058  HD2 TYR A 195      -8.991  50.720 -33.488  1.00  0.500          H  
ATOM   3059  HE1 TYR A 195      -5.892  54.553 -33.321  1.00  0.500          H  
ATOM   3060  HE2 TYR A 195      -9.802  52.928 -32.744  1.00  0.500          H  
ATOM   3061  HH  TYR A 195      -7.620  55.714 -32.519  1.00  0.500          H  
ATOM   3062  N   PHE A 196      -6.481  47.095 -33.035  1.00  0.290          N  
ATOM   3063  CA  PHE A 196      -6.452  45.649 -33.195  1.00  0.290          C  
ATOM   3064  C   PHE A 196      -7.668  45.170 -33.985  1.00  0.290          C  
ATOM   3065  O   PHE A 196      -8.681  45.862 -34.043  1.00  0.330          O  
ATOM   3066  CB  PHE A 196      -6.344  45.068 -31.787  1.00  0.410          C  
ATOM   3067  CG  PHE A 196      -5.057  45.589 -31.121  1.00  0.410          C  
ATOM   3068  CD1 PHE A 196      -5.035  46.807 -30.445  1.00  0.410          C  
ATOM   3069  CD2 PHE A 196      -3.887  44.900 -31.207  1.00  0.410          C  
ATOM   3070  CE1 PHE A 196      -3.874  47.291 -29.902  1.00  0.410          C  
ATOM   3071  CE2 PHE A 196      -2.731  45.372 -30.641  1.00  0.410          C  
ATOM   3072  CZ  PHE A 196      -2.729  46.576 -29.992  1.00  0.410          C  
ATOM   3073  H   PHE A 196      -7.236  47.517 -32.478  1.00  0.350          H  
ATOM   3074  HA  PHE A 196      -5.557  45.371 -33.749  1.00  0.350          H  
ATOM   3075 1HB  PHE A 196      -7.204  45.365 -31.185  1.00  0.490          H  
ATOM   3076 2HB  PHE A 196      -6.302  43.975 -31.828  1.00  0.490          H  
ATOM   3077  HD1 PHE A 196      -5.954  47.402 -30.362  1.00  0.490          H  
ATOM   3078  HD2 PHE A 196      -3.879  43.974 -31.739  1.00  0.490          H  
ATOM   3079  HE1 PHE A 196      -3.873  48.255 -29.397  1.00  0.490          H  
ATOM   3080  HE2 PHE A 196      -1.816  44.795 -30.722  1.00  0.490          H  
ATOM   3081  HZ  PHE A 196      -1.816  46.962 -29.553  1.00  0.490          H  
ATOM   3082  N   ARG A 197      -7.570  44.023 -34.653  1.00  0.320          N  
ATOM   3083  CA  ARG A 197      -8.698  43.548 -35.465  1.00  0.330          C  
ATOM   3084  C   ARG A 197      -9.143  42.127 -35.119  1.00  0.290          C  
ATOM   3085  O   ARG A 197      -8.334  41.267 -34.744  1.00  0.330          O  
ATOM   3086  CB  ARG A 197      -8.338  43.607 -36.948  1.00  0.460          C  
ATOM   3087  CG  ARG A 197      -9.483  43.330 -37.941  1.00  0.460          C  
ATOM   3088  CD  ARG A 197      -9.046  43.523 -39.328  1.00  0.460          C  
ATOM   3089  NE  ARG A 197      -8.175  42.439 -39.779  1.00  0.460          N  
ATOM   3090  CZ  ARG A 197      -7.230  42.505 -40.726  1.00  0.460          C  
ATOM   3091  NH1 ARG A 197      -6.939  43.625 -41.363  1.00  0.460          N  
ATOM   3092  NH2 ARG A 197      -6.602  41.388 -40.994  1.00  0.460          N  
ATOM   3093  H   ARG A 197      -6.721  43.463 -34.578  1.00  0.380          H  
ATOM   3094  HA  ARG A 197      -9.551  44.208 -35.299  1.00  0.400          H  
ATOM   3095 1HB  ARG A 197      -7.956  44.575 -37.180  1.00  0.550          H  
ATOM   3096 2HB  ARG A 197      -7.547  42.886 -37.154  1.00  0.550          H  
ATOM   3097 1HG  ARG A 197      -9.824  42.298 -37.862  1.00  0.550          H  
ATOM   3098 2HG  ARG A 197     -10.311  44.008 -37.756  1.00  0.550          H  
ATOM   3099 1HD  ARG A 197      -9.924  43.556 -39.977  1.00  0.550          H  
ATOM   3100 2HD  ARG A 197      -8.510  44.455 -39.398  1.00  0.550          H  
ATOM   3101  HE  ARG A 197      -8.319  41.491 -39.380  1.00  0.550          H  
ATOM   3102 1HH1 ARG A 197      -7.436  44.474 -41.145  1.00  0.550          H  
ATOM   3103 2HH1 ARG A 197      -6.220  43.629 -42.073  1.00  0.550          H  
ATOM   3104 1HH2 ARG A 197      -6.902  40.545 -40.466  1.00  0.550          H  
ATOM   3105 2HH2 ARG A 197      -5.880  41.344 -41.690  1.00  0.550          H  
ATOM   3106  N   LEU A 198     -10.454  41.895 -35.259  1.00  0.270          N  
ATOM   3107  CA  LEU A 198     -11.048  40.559 -35.088  1.00  0.230          C  
ATOM   3108  C   LEU A 198     -11.169  39.841 -36.418  1.00  0.270          C  
ATOM   3109  O   LEU A 198     -11.970  40.239 -37.259  1.00  0.400          O  
ATOM   3110  CB  LEU A 198     -12.459  40.691 -34.465  1.00  0.340          C  
ATOM   3111  CG  LEU A 198     -13.365  39.387 -34.349  1.00  0.340          C  
ATOM   3112  CD1 LEU A 198     -12.736  38.332 -33.480  1.00  0.340          C  
ATOM   3113  CD2 LEU A 198     -14.718  39.795 -33.763  1.00  0.340          C  
ATOM   3114  H   LEU A 198     -11.049  42.686 -35.538  1.00  0.320          H  
ATOM   3115  HA  LEU A 198     -10.406  39.971 -34.433  1.00  0.280          H  
ATOM   3116 1HB  LEU A 198     -12.344  41.095 -33.459  1.00  0.410          H  
ATOM   3117 2HB  LEU A 198     -13.016  41.416 -35.057  1.00  0.410          H  
ATOM   3118  HG  LEU A 198     -13.510  38.959 -35.335  1.00  0.410          H  
ATOM   3119 1HD1 LEU A 198     -13.390  37.470 -33.421  1.00  0.410          H  
ATOM   3120 2HD1 LEU A 198     -11.778  38.017 -33.891  1.00  0.410          H  
ATOM   3121 3HD1 LEU A 198     -12.585  38.730 -32.493  1.00  0.410          H  
ATOM   3122 1HD2 LEU A 198     -15.358  38.917 -33.695  1.00  0.410          H  
ATOM   3123 2HD2 LEU A 198     -14.571  40.213 -32.768  1.00  0.410          H  
ATOM   3124 3HD2 LEU A 198     -15.192  40.544 -34.401  1.00  0.410          H  
ATOM   3125  N   ASP A 199     -10.407  38.769 -36.620  1.00  0.310          N  
ATOM   3126  CA  ASP A 199     -10.435  38.067 -37.899  1.00  0.380          C  
ATOM   3127  C   ASP A 199     -11.405  36.894 -37.905  1.00  0.400          C  
ATOM   3128  O   ASP A 199     -12.028  36.604 -38.928  1.00  0.630          O  
ATOM   3129  CB  ASP A 199      -9.034  37.592 -38.283  1.00  0.500          C  
ATOM   3130  CG  ASP A 199      -8.065  38.753 -38.582  1.00  0.500          C  
ATOM   3131  OD1 ASP A 199      -8.345  39.525 -39.481  1.00  0.500          O  
ATOM   3132  OD2 ASP A 199      -7.064  38.859 -37.934  1.00  0.500          O  
ATOM   3133  H   ASP A 199      -9.779  38.434 -35.885  1.00  0.370          H  
ATOM   3134  HA  ASP A 199     -10.764  38.770 -38.664  1.00  0.460          H  
ATOM   3135 1HB  ASP A 199      -8.618  36.997 -37.458  1.00  0.600          H  
ATOM   3136 2HB  ASP A 199      -9.094  36.940 -39.153  1.00  0.600          H  
ATOM   3137  N   LYS A 200     -11.533  36.208 -36.771  1.00  0.260          N  
ATOM   3138  CA  LYS A 200     -12.454  35.061 -36.723  1.00  0.250          C  
ATOM   3139  C   LYS A 200     -13.249  34.982 -35.433  1.00  0.230          C  
ATOM   3140  O   LYS A 200     -12.730  35.212 -34.344  1.00  0.250          O  
ATOM   3141  CB  LYS A 200     -11.731  33.731 -36.901  1.00  0.350          C  
ATOM   3142  CG  LYS A 200     -10.986  33.585 -38.211  1.00  0.350          C  
ATOM   3143  CD  LYS A 200     -10.333  32.240 -38.315  1.00  0.350          C  
ATOM   3144  CE  LYS A 200      -9.571  32.103 -39.614  1.00  0.350          C  
ATOM   3145  NZ  LYS A 200      -8.911  30.787 -39.718  1.00  0.350          N  
ATOM   3146  H   LYS A 200     -10.947  36.506 -35.987  1.00  0.310          H  
ATOM   3147  HA  LYS A 200     -13.175  35.167 -37.533  1.00  0.300          H  
ATOM   3148 1HB  LYS A 200     -11.102  33.518 -36.066  1.00  0.420          H  
ATOM   3149 2HB  LYS A 200     -12.485  32.944 -36.907  1.00  0.420          H  
ATOM   3150 1HG  LYS A 200     -11.680  33.723 -39.042  1.00  0.420          H  
ATOM   3151 2HG  LYS A 200     -10.210  34.343 -38.275  1.00  0.420          H  
ATOM   3152 1HD  LYS A 200      -9.639  32.111 -37.481  1.00  0.420          H  
ATOM   3153 2HD  LYS A 200     -11.088  31.461 -38.260  1.00  0.420          H  
ATOM   3154 1HE  LYS A 200     -10.255  32.227 -40.451  1.00  0.420          H  
ATOM   3155 2HE  LYS A 200      -8.810  32.883 -39.658  1.00  0.420          H  
ATOM   3156 1HZ  LYS A 200      -8.403  30.730 -40.585  1.00  0.420          H  
ATOM   3157 2HZ  LYS A 200      -8.276  30.688 -38.940  1.00  0.420          H  
ATOM   3158 3HZ  LYS A 200      -9.611  30.050 -39.687  1.00  0.420          H  
ATOM   3159  N   ALA A 201     -14.490  34.546 -35.569  1.00  0.210          N  
ATOM   3160  CA  ALA A 201     -15.415  34.302 -34.471  1.00  0.220          C  
ATOM   3161  C   ALA A 201     -16.337  33.187 -34.918  1.00  0.250          C  
ATOM   3162  O   ALA A 201     -17.474  33.440 -35.316  1.00  0.370          O  
ATOM   3163  CB  ALA A 201     -16.195  35.550 -34.098  1.00  0.300          C  
ATOM   3164  H   ALA A 201     -14.827  34.368 -36.507  1.00  0.250          H  
ATOM   3165  HA  ALA A 201     -14.848  33.953 -33.606  1.00  0.260          H  
ATOM   3166 1HB  ALA A 201     -16.869  35.326 -33.288  1.00  0.360          H  
ATOM   3167 2HB  ALA A 201     -15.504  36.330 -33.793  1.00  0.360          H  
ATOM   3168 3HB  ALA A 201     -16.765  35.878 -34.939  1.00  0.360          H  
ATOM   3169  N   GLU A 202     -15.797  31.980 -35.010  1.00  0.230          N  
ATOM   3170  CA  GLU A 202     -16.528  30.868 -35.616  1.00  0.280          C  
ATOM   3171  C   GLU A 202     -16.609  29.632 -34.724  1.00  0.220          C  
ATOM   3172  O   GLU A 202     -15.709  29.363 -33.931  1.00  0.190          O  
ATOM   3173  CB  GLU A 202     -15.854  30.562 -36.960  1.00  0.370          C  
ATOM   3174  CG  GLU A 202     -14.340  30.230 -36.861  1.00  0.370          C  
ATOM   3175  CD  GLU A 202     -13.668  30.100 -38.211  1.00  0.370          C  
ATOM   3176  OE1 GLU A 202     -14.150  30.713 -39.119  1.00  0.370          O  
ATOM   3177  OE2 GLU A 202     -12.668  29.417 -38.340  1.00  0.370          O  
ATOM   3178  H   GLU A 202     -14.846  31.858 -34.641  1.00  0.280          H  
ATOM   3179  HA  GLU A 202     -17.547  31.198 -35.814  1.00  0.340          H  
ATOM   3180 1HB  GLU A 202     -16.349  29.706 -37.429  1.00  0.450          H  
ATOM   3181 2HB  GLU A 202     -15.973  31.415 -37.627  1.00  0.450          H  
ATOM   3182 1HG  GLU A 202     -13.837  31.013 -36.296  1.00  0.450          H  
ATOM   3183 2HG  GLU A 202     -14.221  29.321 -36.320  1.00  0.450          H  
ATOM   3184  N   ILE A 203     -17.674  28.851 -34.868  1.00  0.300          N  
ATOM   3185  CA  ILE A 203     -17.803  27.650 -34.042  1.00  0.290          C  
ATOM   3186  C   ILE A 203     -17.366  26.494 -34.903  1.00  0.260          C  
ATOM   3187  O   ILE A 203     -17.953  26.271 -35.950  1.00  0.320          O  
ATOM   3188  CB  ILE A 203     -19.247  27.420 -33.563  1.00  0.410          C  
ATOM   3189  CG1 ILE A 203     -19.781  28.619 -32.795  1.00  0.410          C  
ATOM   3190  CG2 ILE A 203     -19.203  26.247 -32.612  1.00  0.410          C  
ATOM   3191  CD1 ILE A 203     -21.302  28.597 -32.592  1.00  0.410          C  
ATOM   3192  H   ILE A 203     -18.389  29.086 -35.549  1.00  0.360          H  
ATOM   3193  HA  ILE A 203     -17.138  27.711 -33.182  1.00  0.350          H  
ATOM   3194  HB  ILE A 203     -19.903  27.208 -34.412  1.00  0.490          H  
ATOM   3195 1HG1 ILE A 203     -19.308  28.652 -31.819  1.00  0.490          H  
ATOM   3196 2HG1 ILE A 203     -19.518  29.511 -33.334  1.00  0.490          H  
ATOM   3197 1HG2 ILE A 203     -20.191  26.003 -32.236  1.00  0.490          H  
ATOM   3198 2HG2 ILE A 203     -18.812  25.424 -33.139  1.00  0.490          H  
ATOM   3199 3HG2 ILE A 203     -18.543  26.479 -31.772  1.00  0.490          H  
ATOM   3200 1HD1 ILE A 203     -21.629  29.473 -32.078  1.00  0.490          H  
ATOM   3201 2HD1 ILE A 203     -21.775  28.582 -33.546  1.00  0.490          H  
ATOM   3202 3HD1 ILE A 203     -21.618  27.727 -32.030  1.00  0.490          H  
ATOM   3203  N   VAL A 204     -16.339  25.777 -34.489  1.00  0.260          N  
ATOM   3204  CA  VAL A 204     -15.762  24.754 -35.317  1.00  0.310          C  
ATOM   3205  C   VAL A 204     -15.812  23.353 -34.738  1.00  0.330          C  
ATOM   3206  O   VAL A 204     -15.383  23.105 -33.611  1.00  0.440          O  
ATOM   3207  CB  VAL A 204     -14.306  25.151 -35.640  1.00  0.410          C  
ATOM   3208  CG1 VAL A 204     -13.657  24.124 -36.542  1.00  0.410          C  
ATOM   3209  CG2 VAL A 204     -14.285  26.537 -36.269  1.00  0.410          C  
ATOM   3210  H   VAL A 204     -15.945  25.985 -33.582  1.00  0.310          H  
ATOM   3211  HA  VAL A 204     -16.302  24.741 -36.217  1.00  0.370          H  
ATOM   3212  HB  VAL A 204     -13.732  25.170 -34.708  1.00  0.500          H  
ATOM   3213 1HG1 VAL A 204     -12.625  24.411 -36.736  1.00  0.500          H  
ATOM   3214 2HG1 VAL A 204     -13.675  23.164 -36.072  1.00  0.500          H  
ATOM   3215 3HG1 VAL A 204     -14.197  24.060 -37.487  1.00  0.500          H  
ATOM   3216 1HG2 VAL A 204     -13.257  26.835 -36.479  1.00  0.500          H  
ATOM   3217 2HG2 VAL A 204     -14.853  26.537 -37.190  1.00  0.500          H  
ATOM   3218 3HG2 VAL A 204     -14.720  27.248 -35.580  1.00  0.500          H  
ATOM   3219  N   ALA A 205     -16.371  22.423 -35.497  1.00  0.290          N  
ATOM   3220  CA  ALA A 205     -16.381  21.045 -35.054  1.00  0.340          C  
ATOM   3221  C   ALA A 205     -15.003  20.510 -35.357  1.00  0.410          C  
ATOM   3222  O   ALA A 205     -14.484  20.761 -36.428  1.00  0.900          O  
ATOM   3223  CB  ALA A 205     -17.474  20.273 -35.740  1.00  0.460          C  
ATOM   3224  H   ALA A 205     -16.749  22.676 -36.403  1.00  0.350          H  
ATOM   3225  HA  ALA A 205     -16.531  21.000 -33.977  1.00  0.410          H  
ATOM   3226 1HB  ALA A 205     -17.442  19.245 -35.409  1.00  0.550          H  
ATOM   3227 2HB  ALA A 205     -18.410  20.709 -35.491  1.00  0.550          H  
ATOM   3228 3HB  ALA A 205     -17.345  20.322 -36.805  1.00  0.550          H  
ATOM   3229  N   ILE A 206     -14.408  19.788 -34.445  1.00  0.490          N  
ATOM   3230  CA  ILE A 206     -13.069  19.278 -34.680  1.00  0.490          C  
ATOM   3231  C   ILE A 206     -13.022  17.804 -34.829  1.00  0.480          C  
ATOM   3232  O   ILE A 206     -13.595  17.077 -34.028  1.00  0.540          O  
ATOM   3233  CB  ILE A 206     -12.119  19.715 -33.552  1.00  0.690          C  
ATOM   3234  CG1 ILE A 206     -12.053  21.252 -33.493  1.00  0.690          C  
ATOM   3235  CG2 ILE A 206     -10.722  19.062 -33.672  1.00  0.690          C  
ATOM   3236  CD1 ILE A 206     -11.489  21.948 -34.732  1.00  0.690          C  
ATOM   3237  H   ILE A 206     -14.894  19.598 -33.565  1.00  0.590          H  
ATOM   3238  HA  ILE A 206     -12.709  19.680 -35.615  1.00  0.590          H  
ATOM   3239  HB  ILE A 206     -12.549  19.409 -32.610  1.00  0.820          H  
ATOM   3240 1HG1 ILE A 206     -13.062  21.631 -33.323  1.00  0.820          H  
ATOM   3241 2HG1 ILE A 206     -11.440  21.529 -32.656  1.00  0.820          H  
ATOM   3242 1HG2 ILE A 206     -10.137  19.401 -32.837  1.00  0.820          H  
ATOM   3243 2HG2 ILE A 206     -10.797  17.977 -33.635  1.00  0.820          H  
ATOM   3244 3HG2 ILE A 206     -10.238  19.349 -34.602  1.00  0.820          H  
ATOM   3245 1HD1 ILE A 206     -11.506  23.012 -34.554  1.00  0.820          H  
ATOM   3246 2HD1 ILE A 206     -10.469  21.631 -34.912  1.00  0.820          H  
ATOM   3247 3HD1 ILE A 206     -12.078  21.729 -35.606  1.00  0.820          H  
ATOM   3248  N   ASP A 207     -12.348  17.360 -35.877  1.00  0.450          N  
ATOM   3249  CA  ASP A 207     -12.184  15.938 -36.102  1.00  0.480          C  
ATOM   3250  C   ASP A 207     -11.041  15.453 -35.199  1.00  0.460          C  
ATOM   3251  O   ASP A 207      -9.892  15.860 -35.415  1.00  0.410          O  
ATOM   3252  CB  ASP A 207     -11.905  15.619 -37.587  1.00  0.660          C  
ATOM   3253  CG  ASP A 207     -11.783  14.117 -37.893  1.00  0.660          C  
ATOM   3254  OD1 ASP A 207     -11.055  13.436 -37.159  1.00  0.660          O  
ATOM   3255  OD2 ASP A 207     -12.396  13.658 -38.853  1.00  0.660          O  
ATOM   3256  H   ASP A 207     -11.972  18.059 -36.531  1.00  0.540          H  
ATOM   3257  HA  ASP A 207     -13.125  15.467 -35.856  1.00  0.580          H  
ATOM   3258 1HB  ASP A 207     -12.696  15.999 -38.200  1.00  0.790          H  
ATOM   3259 2HB  ASP A 207     -11.019  16.128 -37.909  1.00  0.790          H  
ATOM   3260  N   PRO A 208     -11.317  14.657 -34.139  1.00  0.530          N  
ATOM   3261  CA  PRO A 208     -10.354  14.227 -33.149  1.00  0.520          C  
ATOM   3262  C   PRO A 208      -9.240  13.382 -33.734  1.00  0.450          C  
ATOM   3263  O   PRO A 208      -8.145  13.359 -33.173  1.00  0.420          O  
ATOM   3264  CB  PRO A 208     -11.198  13.375 -32.186  1.00  0.780          C  
ATOM   3265  CG  PRO A 208     -12.382  12.914 -33.002  1.00  0.780          C  
ATOM   3266  CD  PRO A 208     -12.661  14.036 -33.974  1.00  0.780          C  
ATOM   3267  HA  PRO A 208      -9.945  15.113 -32.642  1.00  0.620          H  
ATOM   3268 1HB  PRO A 208     -10.596  12.527 -31.827  1.00  0.940          H  
ATOM   3269 2HB  PRO A 208     -11.484  13.947 -31.309  1.00  0.940          H  
ATOM   3270 1HG  PRO A 208     -12.143  11.959 -33.512  1.00  0.940          H  
ATOM   3271 2HG  PRO A 208     -13.236  12.710 -32.341  1.00  0.940          H  
ATOM   3272 1HD  PRO A 208     -13.006  13.569 -34.912  1.00  0.940          H  
ATOM   3273 2HD  PRO A 208     -13.386  14.742 -33.550  1.00  0.940          H  
ATOM   3274  N   ASP A 209      -9.478  12.747 -34.891  1.00  0.460          N  
ATOM   3275  CA  ASP A 209      -8.463  11.891 -35.455  1.00  0.420          C  
ATOM   3276  C   ASP A 209      -7.574  12.756 -36.294  1.00  0.380          C  
ATOM   3277  O   ASP A 209      -6.361  12.565 -36.315  1.00  0.360          O  
ATOM   3278  CB  ASP A 209      -9.098  10.781 -36.290  1.00  0.600          C  
ATOM   3279  CG  ASP A 209      -9.935   9.807 -35.460  1.00  0.600          C  
ATOM   3280  OD1 ASP A 209      -9.382   9.064 -34.645  1.00  0.600          O  
ATOM   3281  OD2 ASP A 209     -11.137   9.797 -35.640  1.00  0.600          O  
ATOM   3282  H   ASP A 209     -10.360  12.825 -35.415  1.00  0.550          H  
ATOM   3283  HA  ASP A 209      -7.878  11.447 -34.651  1.00  0.500          H  
ATOM   3284 1HB  ASP A 209      -9.752  11.229 -37.041  1.00  0.720          H  
ATOM   3285 2HB  ASP A 209      -8.324  10.225 -36.811  1.00  0.720          H  
ATOM   3286  N   ALA A 210      -8.165  13.734 -36.981  1.00  0.390          N  
ATOM   3287  CA  ALA A 210      -7.350  14.638 -37.780  1.00  0.380          C  
ATOM   3288  C   ALA A 210      -6.410  15.394 -36.860  1.00  0.370          C  
ATOM   3289  O   ALA A 210      -5.245  15.627 -37.196  1.00  0.370          O  
ATOM   3290  CB  ALA A 210      -8.203  15.608 -38.571  1.00  0.540          C  
ATOM   3291  H   ALA A 210      -9.196  13.797 -36.962  1.00  0.470          H  
ATOM   3292  HA  ALA A 210      -6.751  14.051 -38.455  1.00  0.460          H  
ATOM   3293 1HB  ALA A 210      -7.563  16.257 -39.164  1.00  0.640          H  
ATOM   3294 2HB  ALA A 210      -8.867  15.056 -39.227  1.00  0.640          H  
ATOM   3295 3HB  ALA A 210      -8.783  16.201 -37.879  1.00  0.640          H  
ATOM   3296  N   ARG A 211      -6.919  15.768 -35.680  1.00  0.370          N  
ATOM   3297  CA  ARG A 211      -6.126  16.516 -34.725  1.00  0.420          C  
ATOM   3298  C   ARG A 211      -5.005  15.645 -34.164  1.00  0.370          C  
ATOM   3299  O   ARG A 211      -3.855  16.088 -34.094  1.00  0.370          O  
ATOM   3300  CB  ARG A 211      -7.007  17.058 -33.612  1.00  0.570          C  
ATOM   3301  CG  ARG A 211      -6.298  17.984 -32.631  1.00  0.570          C  
ATOM   3302  CD  ARG A 211      -7.242  18.598 -31.664  1.00  0.570          C  
ATOM   3303  NE  ARG A 211      -7.773  17.664 -30.711  1.00  0.570          N  
ATOM   3304  CZ  ARG A 211      -8.735  17.959 -29.809  1.00  0.570          C  
ATOM   3305  NH1 ARG A 211      -9.269  19.167 -29.767  1.00  0.570          N  
ATOM   3306  NH2 ARG A 211      -9.144  17.031 -28.959  1.00  0.570          N  
ATOM   3307  H   ARG A 211      -7.901  15.553 -35.472  1.00  0.440          H  
ATOM   3308  HA  ARG A 211      -5.679  17.364 -35.244  1.00  0.500          H  
ATOM   3309 1HB  ARG A 211      -7.845  17.600 -34.050  1.00  0.680          H  
ATOM   3310 2HB  ARG A 211      -7.424  16.224 -33.047  1.00  0.680          H  
ATOM   3311 1HG  ARG A 211      -5.557  17.418 -32.063  1.00  0.680          H  
ATOM   3312 2HG  ARG A 211      -5.799  18.782 -33.180  1.00  0.680          H  
ATOM   3313 1HD  ARG A 211      -6.785  19.388 -31.128  1.00  0.680          H  
ATOM   3314 2HD  ARG A 211      -8.060  19.001 -32.227  1.00  0.680          H  
ATOM   3315  HE  ARG A 211      -7.389  16.731 -30.703  1.00  0.680          H  
ATOM   3316 1HH1 ARG A 211      -8.970  19.894 -30.406  1.00  0.680          H  
ATOM   3317 2HH1 ARG A 211      -9.994  19.384 -29.092  1.00  0.680          H  
ATOM   3318 1HH2 ARG A 211      -8.741  16.104 -28.986  1.00  0.680          H  
ATOM   3319 2HH2 ARG A 211      -9.863  17.248 -28.283  1.00  0.680          H  
ATOM   3320  N   GLN A 212      -5.323  14.405 -33.771  1.00  0.340          N  
ATOM   3321  CA  GLN A 212      -4.301  13.509 -33.254  1.00  0.310          C  
ATOM   3322  C   GLN A 212      -3.266  13.175 -34.323  1.00  0.270          C  
ATOM   3323  O   GLN A 212      -2.074  13.096 -34.020  1.00  0.250          O  
ATOM   3324  CB  GLN A 212      -4.959  12.250 -32.700  1.00  0.450          C  
ATOM   3325  CG  GLN A 212      -5.756  12.478 -31.403  1.00  0.450          C  
ATOM   3326  CD  GLN A 212      -4.882  12.680 -30.186  1.00  0.450          C  
ATOM   3327  OE1 GLN A 212      -4.074  11.827 -29.861  1.00  0.450          O  
ATOM   3328  NE2 GLN A 212      -5.009  13.804 -29.516  1.00  0.450          N  
ATOM   3329  H   GLN A 212      -6.294  14.077 -33.805  1.00  0.410          H  
ATOM   3330  HA  GLN A 212      -3.786  14.005 -32.443  1.00  0.370          H  
ATOM   3331 1HB  GLN A 212      -5.649  11.856 -33.444  1.00  0.540          H  
ATOM   3332 2HB  GLN A 212      -4.201  11.491 -32.515  1.00  0.540          H  
ATOM   3333 1HG  GLN A 212      -6.344  13.381 -31.519  1.00  0.540          H  
ATOM   3334 2HG  GLN A 212      -6.412  11.627 -31.232  1.00  0.540          H  
ATOM   3335 1HE2 GLN A 212      -4.412  13.983 -28.692  1.00  0.540          H  
ATOM   3336 2HE2 GLN A 212      -5.676  14.473 -29.811  1.00  0.540          H  
ATOM   3337  N   LEU A 213      -3.698  13.025 -35.584  1.00  0.280          N  
ATOM   3338  CA  LEU A 213      -2.765  12.722 -36.653  1.00  0.260          C  
ATOM   3339  C   LEU A 213      -1.826  13.893 -36.865  1.00  0.270          C  
ATOM   3340  O   LEU A 213      -0.644  13.678 -37.122  1.00  0.270          O  
ATOM   3341  CB  LEU A 213      -3.458  12.340 -37.962  1.00  0.370          C  
ATOM   3342  CG  LEU A 213      -2.495  11.943 -39.159  1.00  0.370          C  
ATOM   3343  CD1 LEU A 213      -1.587  10.739 -38.769  1.00  0.370          C  
ATOM   3344  CD2 LEU A 213      -3.355  11.592 -40.360  1.00  0.370          C  
ATOM   3345  H   LEU A 213      -4.694  13.074 -35.794  1.00  0.340          H  
ATOM   3346  HA  LEU A 213      -2.183  11.867 -36.325  1.00  0.310          H  
ATOM   3347 1HB  LEU A 213      -4.122  11.501 -37.764  1.00  0.450          H  
ATOM   3348 2HB  LEU A 213      -4.073  13.183 -38.281  1.00  0.450          H  
ATOM   3349  HG  LEU A 213      -1.848  12.783 -39.405  1.00  0.450          H  
ATOM   3350 1HD1 LEU A 213      -0.945  10.490 -39.603  1.00  0.450          H  
ATOM   3351 2HD1 LEU A 213      -0.959  10.987 -37.923  1.00  0.450          H  
ATOM   3352 3HD1 LEU A 213      -2.204   9.880 -38.518  1.00  0.450          H  
ATOM   3353 1HD2 LEU A 213      -2.725  11.328 -41.209  1.00  0.450          H  
ATOM   3354 2HD2 LEU A 213      -4.001  10.761 -40.103  1.00  0.450          H  
ATOM   3355 3HD2 LEU A 213      -3.954  12.431 -40.610  1.00  0.450          H  
ATOM   3356  N   TRP A 214      -2.337  15.131 -36.775  1.00  0.290          N  
ATOM   3357  CA  TRP A 214      -1.497  16.314 -36.918  1.00  0.320          C  
ATOM   3358  C   TRP A 214      -0.386  16.272 -35.898  1.00  0.290          C  
ATOM   3359  O   TRP A 214       0.771  16.526 -36.219  1.00  0.280          O  
ATOM   3360  CB  TRP A 214      -2.290  17.586 -36.698  1.00  0.440          C  
ATOM   3361  CG  TRP A 214      -1.501  18.886 -36.822  1.00  0.440          C  
ATOM   3362  CD1 TRP A 214      -1.313  19.610 -37.953  1.00  0.440          C  
ATOM   3363  CD2 TRP A 214      -0.814  19.624 -35.763  1.00  0.440          C  
ATOM   3364  NE1 TRP A 214      -0.590  20.741 -37.675  1.00  0.440          N  
ATOM   3365  CE2 TRP A 214      -0.277  20.758 -36.340  1.00  0.440          C  
ATOM   3366  CE3 TRP A 214      -0.631  19.412 -34.404  1.00  0.440          C  
ATOM   3367  CZ2 TRP A 214       0.436  21.690 -35.593  1.00  0.440          C  
ATOM   3368  CZ3 TRP A 214       0.088  20.318 -33.662  1.00  0.440          C  
ATOM   3369  CH2 TRP A 214       0.611  21.434 -34.237  1.00  0.440          C  
ATOM   3370  H   TRP A 214      -3.349  15.249 -36.659  1.00  0.350          H  
ATOM   3371  HA  TRP A 214      -1.084  16.335 -37.917  1.00  0.380          H  
ATOM   3372 1HB  TRP A 214      -3.077  17.592 -37.403  1.00  0.520          H  
ATOM   3373 2HB  TRP A 214      -2.745  17.567 -35.718  1.00  0.520          H  
ATOM   3374  HD1 TRP A 214      -1.696  19.342 -38.938  1.00  0.520          H  
ATOM   3375  HE1 TRP A 214      -0.335  21.451 -38.348  1.00  0.520          H  
ATOM   3376  HE3 TRP A 214      -1.040  18.554 -33.948  1.00  0.520          H  
ATOM   3377  HZ2 TRP A 214       0.856  22.589 -36.038  1.00  0.520          H  
ATOM   3378  HZ3 TRP A 214       0.220  20.116 -32.608  1.00  0.520          H  
ATOM   3379  HH2 TRP A 214       1.171  22.139 -33.627  1.00  0.520          H  
ATOM   3380  N   ILE A 215      -0.733  15.939 -34.663  1.00  0.290          N  
ATOM   3381  CA  ILE A 215       0.255  15.911 -33.603  1.00  0.240          C  
ATOM   3382  C   ILE A 215       1.288  14.820 -33.910  1.00  0.230          C  
ATOM   3383  O   ILE A 215       2.500  15.060 -33.780  1.00  0.210          O  
ATOM   3384  CB  ILE A 215      -0.427  15.588 -32.272  1.00  0.360          C  
ATOM   3385  CG1 ILE A 215      -1.370  16.732 -31.912  1.00  0.360          C  
ATOM   3386  CG2 ILE A 215       0.689  15.480 -31.186  1.00  0.360          C  
ATOM   3387  CD1 ILE A 215      -2.338  16.400 -30.865  1.00  0.360          C  
ATOM   3388  H   ILE A 215      -1.727  15.781 -34.461  1.00  0.350          H  
ATOM   3389  HA  ILE A 215       0.756  16.867 -33.546  1.00  0.290          H  
ATOM   3390  HB  ILE A 215      -0.993  14.663 -32.336  1.00  0.430          H  
ATOM   3391 1HG1 ILE A 215      -0.784  17.588 -31.586  1.00  0.430          H  
ATOM   3392 2HG1 ILE A 215      -1.943  17.005 -32.780  1.00  0.430          H  
ATOM   3393 1HG2 ILE A 215       0.257  15.273 -30.229  1.00  0.430          H  
ATOM   3394 2HG2 ILE A 215       1.374  14.680 -31.437  1.00  0.430          H  
ATOM   3395 3HG2 ILE A 215       1.243  16.419 -31.131  1.00  0.430          H  
ATOM   3396 1HD1 ILE A 215      -2.955  17.241 -30.694  1.00  0.430          H  
ATOM   3397 2HD1 ILE A 215      -2.946  15.576 -31.181  1.00  0.430          H  
ATOM   3398 3HD1 ILE A 215      -1.852  16.137 -29.993  1.00  0.430          H  
ATOM   3399  N   ASP A 216       0.815  13.622 -34.298  1.00  0.240          N  
ATOM   3400  CA  ASP A 216       1.705  12.509 -34.611  1.00  0.250          C  
ATOM   3401  C   ASP A 216       2.663  12.861 -35.753  1.00  0.260          C  
ATOM   3402  O   ASP A 216       3.872  12.621 -35.654  1.00  0.270          O  
ATOM   3403  CB  ASP A 216       0.897  11.288 -35.079  1.00  0.350          C  
ATOM   3404  CG  ASP A 216       0.047  10.559 -34.002  1.00  0.350          C  
ATOM   3405  OD1 ASP A 216       0.237  10.759 -32.813  1.00  0.350          O  
ATOM   3406  OD2 ASP A 216      -0.792   9.791 -34.401  1.00  0.350          O  
ATOM   3407  H   ASP A 216      -0.200  13.477 -34.349  1.00  0.290          H  
ATOM   3408  HA  ASP A 216       2.281  12.266 -33.721  1.00  0.300          H  
ATOM   3409 1HB  ASP A 216       0.224  11.607 -35.863  1.00  0.420          H  
ATOM   3410 2HB  ASP A 216       1.575  10.576 -35.529  1.00  0.420          H  
ATOM   3411  N   ILE A 217       2.146  13.479 -36.822  1.00  0.290          N  
ATOM   3412  CA  ILE A 217       2.994  13.814 -37.957  1.00  0.300          C  
ATOM   3413  C   ILE A 217       3.927  14.945 -37.602  1.00  0.300          C  
ATOM   3414  O   ILE A 217       5.065  14.964 -38.064  1.00  0.300          O  
ATOM   3415  CB  ILE A 217       2.191  14.137 -39.259  1.00  0.420          C  
ATOM   3416  CG1 ILE A 217       3.131  14.137 -40.543  1.00  0.420          C  
ATOM   3417  CG2 ILE A 217       1.459  15.464 -39.154  1.00  0.420          C  
ATOM   3418  CD1 ILE A 217       3.718  12.802 -40.932  1.00  0.420          C  
ATOM   3419  H   ILE A 217       1.142  13.659 -36.860  1.00  0.350          H  
ATOM   3420  HA  ILE A 217       3.603  12.956 -38.168  1.00  0.360          H  
ATOM   3421  HB  ILE A 217       1.443  13.352 -39.395  1.00  0.500          H  
ATOM   3422 1HG1 ILE A 217       2.573  14.481 -41.378  1.00  0.500          H  
ATOM   3423 2HG1 ILE A 217       3.959  14.831 -40.380  1.00  0.500          H  
ATOM   3424 1HG2 ILE A 217       0.867  15.646 -40.018  1.00  0.500          H  
ATOM   3425 2HG2 ILE A 217       0.834  15.395 -38.322  1.00  0.500          H  
ATOM   3426 3HG2 ILE A 217       2.145  16.293 -39.032  1.00  0.500          H  
ATOM   3427 1HD1 ILE A 217       4.318  12.941 -41.826  1.00  0.500          H  
ATOM   3428 2HD1 ILE A 217       4.344  12.408 -40.144  1.00  0.500          H  
ATOM   3429 3HD1 ILE A 217       2.918  12.097 -41.143  1.00  0.500          H  
ATOM   3430  N   TRP A 218       3.460  15.913 -36.815  1.00  0.320          N  
ATOM   3431  CA  TRP A 218       4.306  17.015 -36.450  1.00  0.330          C  
ATOM   3432  C   TRP A 218       5.554  16.481 -35.751  1.00  0.320          C  
ATOM   3433  O   TRP A 218       6.671  16.839 -36.129  1.00  0.330          O  
ATOM   3434  CB  TRP A 218       3.597  17.999 -35.536  1.00  0.460          C  
ATOM   3435  CG  TRP A 218       4.376  19.231 -35.394  1.00  0.460          C  
ATOM   3436  CD1 TRP A 218       5.443  19.455 -34.598  1.00  0.460          C  
ATOM   3437  CD2 TRP A 218       4.143  20.459 -36.105  1.00  0.460          C  
ATOM   3438  NE1 TRP A 218       5.893  20.731 -34.767  1.00  0.460          N  
ATOM   3439  CE2 TRP A 218       5.105  21.362 -35.680  1.00  0.460          C  
ATOM   3440  CE3 TRP A 218       3.212  20.855 -37.052  1.00  0.460          C  
ATOM   3441  CZ2 TRP A 218       5.165  22.650 -36.169  1.00  0.460          C  
ATOM   3442  CZ3 TRP A 218       3.265  22.149 -37.532  1.00  0.460          C  
ATOM   3443  CH2 TRP A 218       4.215  23.022 -37.105  1.00  0.460          C  
ATOM   3444  H   TRP A 218       2.491  15.908 -36.489  1.00  0.380          H  
ATOM   3445  HA  TRP A 218       4.609  17.541 -37.355  1.00  0.400          H  
ATOM   3446 1HB  TRP A 218       2.616  18.243 -35.940  1.00  0.550          H  
ATOM   3447 2HB  TRP A 218       3.445  17.553 -34.553  1.00  0.550          H  
ATOM   3448  HD1 TRP A 218       5.900  18.721 -33.927  1.00  0.550          H  
ATOM   3449  HE1 TRP A 218       6.707  21.115 -34.294  1.00  0.550          H  
ATOM   3450  HE3 TRP A 218       2.446  20.166 -37.408  1.00  0.550          H  
ATOM   3451  HZ2 TRP A 218       5.923  23.360 -35.838  1.00  0.550          H  
ATOM   3452  HZ3 TRP A 218       2.524  22.454 -38.264  1.00  0.550          H  
ATOM   3453  HH2 TRP A 218       4.227  24.034 -37.509  1.00  0.550          H  
ATOM   3454  N   ILE A 219       5.377  15.628 -34.720  1.00  0.320          N  
ATOM   3455  CA  ILE A 219       6.553  15.135 -34.006  1.00  0.320          C  
ATOM   3456  C   ILE A 219       7.416  14.226 -34.897  1.00  0.320          C  
ATOM   3457  O   ILE A 219       8.643  14.247 -34.771  1.00  0.360          O  
ATOM   3458  CB  ILE A 219       6.192  14.435 -32.670  1.00  0.450          C  
ATOM   3459  CG1 ILE A 219       7.473  14.230 -31.758  1.00  0.450          C  
ATOM   3460  CG2 ILE A 219       5.524  13.102 -32.924  1.00  0.450          C  
ATOM   3461  CD1 ILE A 219       8.149  15.510 -31.234  1.00  0.450          C  
ATOM   3462  H   ILE A 219       4.425  15.354 -34.444  1.00  0.380          H  
ATOM   3463  HA  ILE A 219       7.148  16.006 -33.759  1.00  0.380          H  
ATOM   3464  HB  ILE A 219       5.498  15.071 -32.119  1.00  0.540          H  
ATOM   3465 1HG1 ILE A 219       7.175  13.640 -30.892  1.00  0.540          H  
ATOM   3466 2HG1 ILE A 219       8.221  13.675 -32.321  1.00  0.540          H  
ATOM   3467 1HG2 ILE A 219       5.264  12.657 -32.016  1.00  0.540          H  
ATOM   3468 2HG2 ILE A 219       4.634  13.266 -33.497  1.00  0.540          H  
ATOM   3469 3HG2 ILE A 219       6.186  12.430 -33.453  1.00  0.540          H  
ATOM   3470 1HD1 ILE A 219       8.999  15.235 -30.611  1.00  0.540          H  
ATOM   3471 2HD1 ILE A 219       8.499  16.130 -32.051  1.00  0.540          H  
ATOM   3472 3HD1 ILE A 219       7.436  16.077 -30.634  1.00  0.540          H  
ATOM   3473  N   LEU A 220       6.798  13.437 -35.800  1.00  0.280          N  
ATOM   3474  CA  LEU A 220       7.573  12.633 -36.742  1.00  0.260          C  
ATOM   3475  C   LEU A 220       8.448  13.511 -37.620  1.00  0.250          C  
ATOM   3476  O   LEU A 220       9.635  13.217 -37.795  1.00  0.270          O  
ATOM   3477  CB  LEU A 220       6.640  11.818 -37.653  1.00  0.370          C  
ATOM   3478  CG  LEU A 220       6.012  10.537 -37.138  1.00  0.370          C  
ATOM   3479  CD1 LEU A 220       4.791  10.118 -37.962  1.00  0.370          C  
ATOM   3480  CD2 LEU A 220       7.045   9.467 -37.412  1.00  0.370          C  
ATOM   3481  H   LEU A 220       5.775  13.389 -35.832  1.00  0.340          H  
ATOM   3482  HA  LEU A 220       8.213  11.963 -36.176  1.00  0.310          H  
ATOM   3483 1HB  LEU A 220       5.864  12.463 -38.027  1.00  0.450          H  
ATOM   3484 2HB  LEU A 220       7.244  11.514 -38.462  1.00  0.450          H  
ATOM   3485  HG  LEU A 220       5.756  10.620 -36.078  1.00  0.450          H  
ATOM   3486 1HD1 LEU A 220       4.422   9.162 -37.599  1.00  0.450          H  
ATOM   3487 2HD1 LEU A 220       4.011  10.846 -37.861  1.00  0.450          H  
ATOM   3488 3HD1 LEU A 220       5.074  10.031 -39.010  1.00  0.450          H  
ATOM   3489 1HD2 LEU A 220       6.669   8.508 -37.096  1.00  0.450          H  
ATOM   3490 2HD2 LEU A 220       7.248   9.435 -38.481  1.00  0.450          H  
ATOM   3491 3HD2 LEU A 220       7.963   9.693 -36.897  1.00  0.450          H  
ATOM   3492  N   GLN A 221       7.883  14.601 -38.146  1.00  0.250          N  
ATOM   3493  CA  GLN A 221       8.658  15.509 -38.964  1.00  0.280          C  
ATOM   3494  C   GLN A 221       9.721  16.221 -38.145  1.00  0.290          C  
ATOM   3495  O   GLN A 221      10.822  16.454 -38.652  1.00  0.300          O  
ATOM   3496  CB  GLN A 221       7.767  16.511 -39.683  1.00  0.380          C  
ATOM   3497  CG  GLN A 221       8.507  17.502 -40.611  1.00  0.380          C  
ATOM   3498  CD  GLN A 221       9.272  16.915 -41.791  1.00  0.380          C  
ATOM   3499  OE1 GLN A 221       9.451  15.710 -41.982  1.00  0.380          O  
ATOM   3500  NE2 GLN A 221       9.708  17.825 -42.635  1.00  0.380          N  
ATOM   3501  H   GLN A 221       6.884  14.775 -38.003  1.00  0.300          H  
ATOM   3502  HA  GLN A 221       9.164  14.911 -39.715  1.00  0.340          H  
ATOM   3503 1HB  GLN A 221       7.024  15.972 -40.272  1.00  0.460          H  
ATOM   3504 2HB  GLN A 221       7.218  17.096 -38.937  1.00  0.460          H  
ATOM   3505 1HG  GLN A 221       7.767  18.156 -41.036  1.00  0.460          H  
ATOM   3506 2HG  GLN A 221       9.200  18.083 -40.017  1.00  0.460          H  
ATOM   3507 1HE2 GLN A 221      10.178  17.557 -43.505  1.00  0.460          H  
ATOM   3508 2HE2 GLN A 221       9.551  18.792 -42.448  1.00  0.460          H  
ATOM   3509  N   ASP A 222       9.427  16.587 -36.884  1.00  0.310          N  
ATOM   3510  CA  ASP A 222      10.482  17.204 -36.102  1.00  0.350          C  
ATOM   3511  C   ASP A 222      11.637  16.239 -35.993  1.00  0.340          C  
ATOM   3512  O   ASP A 222      12.772  16.610 -36.267  1.00  0.380          O  
ATOM   3513  CB  ASP A 222      10.076  17.549 -34.665  1.00  0.470          C  
ATOM   3514  CG  ASP A 222       9.183  18.762 -34.425  1.00  0.470          C  
ATOM   3515  OD1 ASP A 222       9.007  19.587 -35.304  1.00  0.470          O  
ATOM   3516  OD2 ASP A 222       8.711  18.872 -33.299  1.00  0.470          O  
ATOM   3517  H   ASP A 222       8.484  16.469 -36.503  1.00  0.370          H  
ATOM   3518  HA  ASP A 222      10.822  18.106 -36.606  1.00  0.420          H  
ATOM   3519 1HB  ASP A 222       9.593  16.679 -34.224  1.00  0.570          H  
ATOM   3520 2HB  ASP A 222      10.982  17.718 -34.111  1.00  0.570          H  
ATOM   3521  N   ALA A 223      11.351  14.967 -35.706  1.00  0.330          N  
ATOM   3522  CA  ALA A 223      12.410  13.977 -35.584  1.00  0.330          C  
ATOM   3523  C   ALA A 223      13.197  13.849 -36.886  1.00  0.310          C  
ATOM   3524  O   ALA A 223      14.432  13.808 -36.889  1.00  0.370          O  
ATOM   3525  CB  ALA A 223      11.800  12.649 -35.209  1.00  0.460          C  
ATOM   3526  H   ALA A 223      10.382  14.696 -35.505  1.00  0.400          H  
ATOM   3527  HA  ALA A 223      13.093  14.297 -34.798  1.00  0.400          H  
ATOM   3528 1HB  ALA A 223      12.558  11.922 -35.102  1.00  0.550          H  
ATOM   3529 2HB  ALA A 223      11.256  12.753 -34.271  1.00  0.550          H  
ATOM   3530 3HB  ALA A 223      11.113  12.328 -35.983  1.00  0.550          H  
ATOM   3531  N   ALA A 224      12.491  13.874 -38.021  1.00  0.270          N  
ATOM   3532  CA  ALA A 224      13.138  13.781 -39.327  1.00  0.280          C  
ATOM   3533  C   ALA A 224      14.124  14.943 -39.537  1.00  0.320          C  
ATOM   3534  O   ALA A 224      15.148  14.783 -40.207  1.00  0.410          O  
ATOM   3535  CB  ALA A 224      12.093  13.756 -40.439  1.00  0.390          C  
ATOM   3536  H   ALA A 224      11.467  13.885 -37.972  1.00  0.320          H  
ATOM   3537  HA  ALA A 224      13.703  12.847 -39.355  1.00  0.340          H  
ATOM   3538 1HB  ALA A 224      12.589  13.653 -41.402  1.00  0.470          H  
ATOM   3539 2HB  ALA A 224      11.416  12.912 -40.284  1.00  0.470          H  
ATOM   3540 3HB  ALA A 224      11.525  14.682 -40.422  1.00  0.470          H  
ATOM   3541  N   ARG A 225      13.809  16.124 -38.991  1.00  0.350          N  
ATOM   3542  CA  ARG A 225      14.679  17.282 -39.148  1.00  0.460          C  
ATOM   3543  C   ARG A 225      15.767  17.413 -38.055  1.00  0.450          C  
ATOM   3544  O   ARG A 225      16.869  17.891 -38.335  1.00  0.520          O  
ATOM   3545  CB  ARG A 225      13.830  18.537 -39.158  1.00  0.600          C  
ATOM   3546  CG  ARG A 225      12.890  18.640 -40.356  1.00  0.600          C  
ATOM   3547  CD  ARG A 225      12.087  19.876 -40.326  1.00  0.600          C  
ATOM   3548  NE  ARG A 225      11.151  19.912 -39.192  1.00  0.600          N  
ATOM   3549  CZ  ARG A 225      10.407  20.991 -38.852  1.00  0.600          C  
ATOM   3550  NH1 ARG A 225      10.492  22.095 -39.575  1.00  0.600          N  
ATOM   3551  NH2 ARG A 225       9.592  20.971 -37.798  1.00  0.600          N  
ATOM   3552  H   ARG A 225      12.916  16.224 -38.491  1.00  0.420          H  
ATOM   3553  HA  ARG A 225      15.175  17.197 -40.112  1.00  0.550          H  
ATOM   3554 1HB  ARG A 225      13.221  18.555 -38.252  1.00  0.720          H  
ATOM   3555 2HB  ARG A 225      14.470  19.416 -39.144  1.00  0.720          H  
ATOM   3556 1HG  ARG A 225      13.470  18.627 -41.277  1.00  0.720          H  
ATOM   3557 2HG  ARG A 225      12.204  17.792 -40.355  1.00  0.720          H  
ATOM   3558 1HD  ARG A 225      12.757  20.730 -40.248  1.00  0.720          H  
ATOM   3559 2HD  ARG A 225      11.510  19.942 -41.248  1.00  0.720          H  
ATOM   3560  HE  ARG A 225      11.059  19.071 -38.629  1.00  0.720          H  
ATOM   3561 1HH1 ARG A 225      11.103  22.134 -40.375  1.00  0.720          H  
ATOM   3562 2HH1 ARG A 225       9.943  22.906 -39.326  1.00  0.720          H  
ATOM   3563 1HH2 ARG A 225       9.497  20.147 -37.174  1.00  0.720          H  
ATOM   3564 2HH2 ARG A 225       9.056  21.789 -37.566  1.00  0.720          H  
ATOM   3565  N   GLU A 226      15.457  16.994 -36.823  1.00  0.420          N  
ATOM   3566  CA  GLU A 226      16.357  17.101 -35.667  1.00  0.480          C  
ATOM   3567  C   GLU A 226      17.417  16.000 -35.527  1.00  0.470          C  
ATOM   3568  O   GLU A 226      18.498  16.243 -34.974  1.00  0.540          O  
ATOM   3569  CB  GLU A 226      15.542  17.152 -34.387  1.00  0.650          C  
ATOM   3570  CG  GLU A 226      14.720  18.416 -34.194  1.00  0.650          C  
ATOM   3571  CD  GLU A 226      15.552  19.630 -33.962  1.00  0.650          C  
ATOM   3572  OE1 GLU A 226      16.420  19.566 -33.126  1.00  0.650          O  
ATOM   3573  OE2 GLU A 226      15.322  20.625 -34.604  1.00  0.650          O  
ATOM   3574  H   GLU A 226      14.516  16.641 -36.670  1.00  0.500          H  
ATOM   3575  HA  GLU A 226      16.888  18.049 -35.761  1.00  0.580          H  
ATOM   3576 1HB  GLU A 226      14.848  16.314 -34.400  1.00  0.780          H  
ATOM   3577 2HB  GLU A 226      16.202  17.033 -33.531  1.00  0.780          H  
ATOM   3578 1HG  GLU A 226      14.118  18.571 -35.087  1.00  0.780          H  
ATOM   3579 2HG  GLU A 226      14.048  18.289 -33.365  1.00  0.780          H  
ATOM   3580  N   PHE A 227      17.117  14.778 -35.962  1.00  0.420          N  
ATOM   3581  CA  PHE A 227      18.084  13.693 -35.832  1.00  0.450          C  
ATOM   3582  C   PHE A 227      19.244  13.769 -36.822  1.00  0.470          C  
ATOM   3583  O   PHE A 227      19.076  14.285 -37.924  1.00  0.500          O  
ATOM   3584  CB  PHE A 227      17.487  12.316 -36.040  1.00  0.620          C  
ATOM   3585  CG  PHE A 227      16.781  11.726 -34.946  1.00  0.620          C  
ATOM   3586  CD1 PHE A 227      15.471  11.404 -35.034  1.00  0.620          C  
ATOM   3587  CD2 PHE A 227      17.461  11.456 -33.784  1.00  0.620          C  
ATOM   3588  CE1 PHE A 227      14.869  10.813 -33.990  1.00  0.620          C  
ATOM   3589  CE2 PHE A 227      16.864  10.884 -32.760  1.00  0.620          C  
ATOM   3590  CZ  PHE A 227      15.569  10.540 -32.852  1.00  0.620          C  
ATOM   3591  H   PHE A 227      16.197  14.595 -36.373  1.00  0.500          H  
ATOM   3592  HA  PHE A 227      18.438  13.749 -34.817  1.00  0.540          H  
ATOM   3593 1HB  PHE A 227      16.784  12.393 -36.872  1.00  0.740          H  
ATOM   3594 2HB  PHE A 227      18.271  11.638 -36.338  1.00  0.740          H  
ATOM   3595  HD1 PHE A 227      14.915  11.607 -35.945  1.00  0.740          H  
ATOM   3596  HD2 PHE A 227      18.497  11.710 -33.691  1.00  0.740          H  
ATOM   3597  HE1 PHE A 227      13.824  10.540 -34.039  1.00  0.740          H  
ATOM   3598  HE2 PHE A 227      17.415  10.702 -31.865  1.00  0.740          H  
ATOM   3599  HZ  PHE A 227      15.067  10.061 -32.006  1.00  0.740          H  
ATOM   3600  N   PRO A 228      20.443  13.247 -36.463  1.00  0.520          N  
ATOM   3601  CA  PRO A 228      21.589  13.081 -37.333  1.00  0.580          C  
ATOM   3602  C   PRO A 228      21.231  12.217 -38.524  1.00  0.560          C  
ATOM   3603  O   PRO A 228      20.410  11.304 -38.406  1.00  0.520          O  
ATOM   3604  CB  PRO A 228      22.610  12.374 -36.437  1.00  0.870          C  
ATOM   3605  CG  PRO A 228      22.222  12.736 -35.048  1.00  0.870          C  
ATOM   3606  CD  PRO A 228      20.721  12.810 -35.074  1.00  0.870          C  
ATOM   3607  HA  PRO A 228      21.948  14.073 -37.654  1.00  0.700          H  
ATOM   3608 1HB  PRO A 228      22.563  11.283 -36.610  1.00  1.040          H  
ATOM   3609 2HB  PRO A 228      23.634  12.681 -36.702  1.00  1.040          H  
ATOM   3610 1HG  PRO A 228      22.603  11.979 -34.344  1.00  1.040          H  
ATOM   3611 2HG  PRO A 228      22.693  13.691 -34.769  1.00  1.040          H  
ATOM   3612 1HD  PRO A 228      20.308  11.818 -34.890  1.00  1.040          H  
ATOM   3613 2HD  PRO A 228      20.439  13.554 -34.331  1.00  1.040          H  
ATOM   3614  N   GLY A 229      21.859  12.484 -39.663  1.00  0.640          N  
ATOM   3615  CA  GLY A 229      21.627  11.720 -40.892  1.00  0.660          C  
ATOM   3616  C   GLY A 229      22.034  10.249 -40.815  1.00  0.690          C  
ATOM   3617  O   GLY A 229      21.648   9.447 -41.674  1.00  0.700          O  
ATOM   3618  H   GLY A 229      22.517  13.252 -39.691  1.00  0.770          H  
ATOM   3619 1HA  GLY A 229      20.568  11.783 -41.144  1.00  0.790          H  
ATOM   3620 2HA  GLY A 229      22.166  12.197 -41.707  1.00  0.790          H  
ATOM   3621  N   ASP A 230      22.832   9.880 -39.818  1.00  0.760          N  
ATOM   3622  CA  ASP A 230      23.249   8.508 -39.642  1.00  0.850          C  
ATOM   3623  C   ASP A 230      22.442   7.764 -38.580  1.00  0.860          C  
ATOM   3624  O   ASP A 230      22.796   6.640 -38.210  1.00  0.940          O  
ATOM   3625  CB  ASP A 230      24.749   8.472 -39.358  1.00  1.150          C  
ATOM   3626  CG  ASP A 230      25.119   9.312 -38.166  1.00  1.150          C  
ATOM   3627  OD1 ASP A 230      24.367  10.234 -37.873  1.00  1.150          O  
ATOM   3628  OD2 ASP A 230      26.139   9.073 -37.565  1.00  1.150          O  
ATOM   3629  H   ASP A 230      23.164  10.561 -39.129  1.00  0.910          H  
ATOM   3630  HA  ASP A 230      23.093   7.988 -40.586  1.00  1.020          H  
ATOM   3631 1HB  ASP A 230      25.062   7.443 -39.173  1.00  1.380          H  
ATOM   3632 2HB  ASP A 230      25.296   8.832 -40.228  1.00  1.380          H  
ATOM   3633  N   SER A 231      21.341   8.361 -38.129  1.00  1.080          N  
ATOM   3634  CA  SER A 231      20.473   7.744 -37.154  1.00  0.650          C  
ATOM   3635  C   SER A 231      19.324   6.986 -37.804  1.00  0.590          C  
ATOM   3636  O   SER A 231      18.491   7.549 -38.523  1.00  0.660          O  
ATOM   3637  CB  SER A 231      19.921   8.779 -36.195  1.00  1.080          C  
ATOM   3638  OG  SER A 231      18.980   8.198 -35.335  1.00  1.080          O  
ATOM   3639  H   SER A 231      21.106   9.304 -38.457  1.00  1.300          H  
ATOM   3640  HA  SER A 231      21.064   7.033 -36.576  1.00  0.780          H  
ATOM   3641 1HB  SER A 231      20.739   9.207 -35.616  1.00  1.300          H  
ATOM   3642 2HB  SER A 231      19.464   9.586 -36.755  1.00  1.300          H  
ATOM   3643  HG  SER A 231      18.770   8.875 -34.679  1.00  1.300          H  
ATOM   3644  N   TRP A 232      19.228   5.700 -37.489  1.00  0.520          N  
ATOM   3645  CA  TRP A 232      18.181   4.840 -38.030  1.00  0.480          C  
ATOM   3646  C   TRP A 232      16.814   5.456 -37.803  1.00  0.500          C  
ATOM   3647  O   TRP A 232      15.953   5.415 -38.685  1.00  0.550          O  
ATOM   3648  CB  TRP A 232      18.227   3.463 -37.376  1.00  0.690          C  
ATOM   3649  CG  TRP A 232      17.162   2.540 -37.857  1.00  0.690          C  
ATOM   3650  CD1 TRP A 232      17.239   1.727 -38.940  1.00  0.690          C  
ATOM   3651  CD2 TRP A 232      15.850   2.305 -37.272  1.00  0.690          C  
ATOM   3652  NE1 TRP A 232      16.083   1.013 -39.078  1.00  0.690          N  
ATOM   3653  CE2 TRP A 232      15.223   1.353 -38.066  1.00  0.690          C  
ATOM   3654  CE3 TRP A 232      15.172   2.820 -36.155  1.00  0.690          C  
ATOM   3655  CZ2 TRP A 232      13.953   0.894 -37.789  1.00  0.690          C  
ATOM   3656  CZ3 TRP A 232      13.901   2.356 -35.885  1.00  0.690          C  
ATOM   3657  CH2 TRP A 232      13.309   1.420 -36.675  1.00  0.690          C  
ATOM   3658  H   TRP A 232      19.938   5.306 -36.885  1.00  0.620          H  
ATOM   3659  HA  TRP A 232      18.340   4.731 -39.103  1.00  0.580          H  
ATOM   3660 1HB  TRP A 232      19.192   2.999 -37.574  1.00  0.830          H  
ATOM   3661 2HB  TRP A 232      18.128   3.565 -36.298  1.00  0.830          H  
ATOM   3662  HD1 TRP A 232      18.099   1.654 -39.604  1.00  0.830          H  
ATOM   3663  HE1 TRP A 232      15.895   0.340 -39.806  1.00  0.830          H  
ATOM   3664  HE3 TRP A 232      15.634   3.564 -35.512  1.00  0.830          H  
ATOM   3665  HZ2 TRP A 232      13.463   0.144 -38.408  1.00  0.830          H  
ATOM   3666  HZ3 TRP A 232      13.380   2.750 -35.030  1.00  0.830          H  
ATOM   3667  HH2 TRP A 232      12.308   1.079 -36.426  1.00  0.830          H  
ATOM   3668  N   GLU A 233      16.612   6.000 -36.602  1.00  0.510          N  
ATOM   3669  CA  GLU A 233      15.348   6.609 -36.242  1.00  0.550          C  
ATOM   3670  C   GLU A 233      14.962   7.757 -37.168  1.00  0.540          C  
ATOM   3671  O   GLU A 233      13.771   7.998 -37.379  1.00  0.570          O  
ATOM   3672  CB  GLU A 233      15.328   7.100 -34.811  1.00  0.750          C  
ATOM   3673  CG  GLU A 233      13.945   7.573 -34.441  1.00  0.750          C  
ATOM   3674  CD  GLU A 233      13.748   7.917 -33.048  1.00  0.750          C  
ATOM   3675  OE1 GLU A 233      14.521   7.534 -32.240  1.00  0.750          O  
ATOM   3676  OE2 GLU A 233      12.830   8.650 -32.772  1.00  0.750          O  
ATOM   3677  H   GLU A 233      17.370   5.991 -35.934  1.00  0.610          H  
ATOM   3678  HA  GLU A 233      14.580   5.844 -36.327  1.00  0.660          H  
ATOM   3679 1HB  GLU A 233      15.642   6.310 -34.143  1.00  0.900          H  
ATOM   3680 2HB  GLU A 233      16.026   7.932 -34.694  1.00  0.900          H  
ATOM   3681 1HG  GLU A 233      13.693   8.443 -35.022  1.00  0.900          H  
ATOM   3682 2HG  GLU A 233      13.258   6.788 -34.723  1.00  0.900          H  
ATOM   3683  N   SER A 234      15.940   8.527 -37.666  1.00  0.550          N  
ATOM   3684  CA  SER A 234      15.647   9.650 -38.545  1.00  0.540          C  
ATOM   3685  C   SER A 234      14.980   9.114 -39.785  1.00  0.510          C  
ATOM   3686  O   SER A 234      13.933   9.602 -40.235  1.00  0.500          O  
ATOM   3687  CB  SER A 234      16.927  10.321 -39.000  1.00  0.760          C  
ATOM   3688  OG  SER A 234      16.656  11.415 -39.822  1.00  0.760          O  
ATOM   3689  H   SER A 234      16.922   8.314 -37.496  1.00  0.660          H  
ATOM   3690  HA  SER A 234      14.985  10.353 -38.041  1.00  0.650          H  
ATOM   3691 1HB  SER A 234      17.518  10.611 -38.170  1.00  0.910          H  
ATOM   3692 2HB  SER A 234      17.522   9.606 -39.562  1.00  0.910          H  
ATOM   3693  HG  SER A 234      17.503  11.724 -40.145  1.00  0.910          H  
ATOM   3694  N   HIS A 235      15.584   8.053 -40.306  1.00  0.520          N  
ATOM   3695  CA  HIS A 235      15.115   7.429 -41.524  1.00  0.500          C  
ATOM   3696  C   HIS A 235      13.787   6.735 -41.285  1.00  0.470          C  
ATOM   3697  O   HIS A 235      12.907   6.773 -42.148  1.00  0.470          O  
ATOM   3698  CB  HIS A 235      16.196   6.489 -42.046  1.00  0.710          C  
ATOM   3699  CG  HIS A 235      17.375   7.284 -42.522  1.00  0.710          C  
ATOM   3700  ND1 HIS A 235      17.373   7.986 -43.715  1.00  0.710          N  
ATOM   3701  CD2 HIS A 235      18.567   7.549 -41.933  1.00  0.710          C  
ATOM   3702  CE1 HIS A 235      18.522   8.637 -43.838  1.00  0.710          C  
ATOM   3703  NE2 HIS A 235      19.254   8.392 -42.767  1.00  0.710          N  
ATOM   3704  H   HIS A 235      16.450   7.735 -39.852  1.00  0.620          H  
ATOM   3705  HA  HIS A 235      14.953   8.194 -42.281  1.00  0.600          H  
ATOM   3706 1HB  HIS A 235      16.518   5.815 -41.248  1.00  0.850          H  
ATOM   3707 2HB  HIS A 235      15.809   5.888 -42.866  1.00  0.850          H  
ATOM   3708  HD2 HIS A 235      18.913   7.183 -40.968  1.00  0.850          H  
ATOM   3709  HE1 HIS A 235      18.809   9.279 -44.671  1.00  0.850          H  
ATOM   3710  HE2 HIS A 235      20.191   8.777 -42.556  1.00  0.850          H  
ATOM   3711  N   LYS A 236      13.605   6.156 -40.100  1.00  0.450          N  
ATOM   3712  CA  LYS A 236      12.347   5.510 -39.811  1.00  0.420          C  
ATOM   3713  C   LYS A 236      11.246   6.562 -39.766  1.00  0.380          C  
ATOM   3714  O   LYS A 236      10.182   6.344 -40.339  1.00  0.360          O  
ATOM   3715  CB  LYS A 236      12.420   4.741 -38.492  1.00  0.600          C  
ATOM   3716  CG  LYS A 236      11.148   3.973 -38.091  1.00  0.600          C  
ATOM   3717  CD  LYS A 236      10.836   2.856 -39.090  1.00  0.600          C  
ATOM   3718  CE  LYS A 236       9.767   1.920 -38.569  1.00  0.600          C  
ATOM   3719  NZ  LYS A 236       9.357   0.911 -39.598  1.00  0.600          N  
ATOM   3720  H   LYS A 236      14.378   6.118 -39.432  1.00  0.540          H  
ATOM   3721  HA  LYS A 236      12.125   4.816 -40.620  1.00  0.500          H  
ATOM   3722 1HB  LYS A 236      13.254   4.038 -38.536  1.00  0.720          H  
ATOM   3723 2HB  LYS A 236      12.636   5.442 -37.689  1.00  0.720          H  
ATOM   3724 1HG  LYS A 236      11.278   3.550 -37.098  1.00  0.720          H  
ATOM   3725 2HG  LYS A 236      10.302   4.661 -38.057  1.00  0.720          H  
ATOM   3726 1HD  LYS A 236      10.465   3.294 -40.022  1.00  0.720          H  
ATOM   3727 2HD  LYS A 236      11.738   2.291 -39.312  1.00  0.720          H  
ATOM   3728 1HE  LYS A 236      10.157   1.394 -37.702  1.00  0.720          H  
ATOM   3729 2HE  LYS A 236       8.902   2.497 -38.267  1.00  0.720          H  
ATOM   3730 1HZ  LYS A 236       8.646   0.290 -39.207  1.00  0.720          H  
ATOM   3731 2HZ  LYS A 236       8.971   1.404 -40.402  1.00  0.720          H  
ATOM   3732 3HZ  LYS A 236      10.153   0.366 -39.886  1.00  0.720          H  
ATOM   3733  N   ALA A 237      11.487   7.706 -39.104  1.00  0.380          N  
ATOM   3734  CA  ALA A 237      10.470   8.748 -39.023  1.00  0.350          C  
ATOM   3735  C   ALA A 237      10.096   9.239 -40.422  1.00  0.360          C  
ATOM   3736  O   ALA A 237       8.911   9.427 -40.715  1.00  0.350          O  
ATOM   3737  CB  ALA A 237      10.966   9.911 -38.169  1.00  0.500          C  
ATOM   3738  H   ALA A 237      12.379   7.837 -38.616  1.00  0.460          H  
ATOM   3739  HA  ALA A 237       9.584   8.320 -38.560  1.00  0.420          H  
ATOM   3740 1HB  ALA A 237      10.191  10.674 -38.096  1.00  0.600          H  
ATOM   3741 2HB  ALA A 237      11.214   9.545 -37.170  1.00  0.600          H  
ATOM   3742 3HB  ALA A 237      11.860  10.342 -38.626  1.00  0.600          H  
ATOM   3743  N   LEU A 238      11.091   9.383 -41.313  1.00  0.400          N  
ATOM   3744  CA  LEU A 238      10.836   9.818 -42.684  1.00  0.430          C  
ATOM   3745  C   LEU A 238       9.955   8.801 -43.406  1.00  0.400          C  
ATOM   3746  O   LEU A 238       8.986   9.179 -44.076  1.00  0.410          O  
ATOM   3747  CB  LEU A 238      12.163  10.054 -43.440  1.00  0.590          C  
ATOM   3748  CG  LEU A 238      12.072  10.683 -44.901  1.00  0.590          C  
ATOM   3749  CD1 LEU A 238      13.324  11.521 -45.160  1.00  0.590          C  
ATOM   3750  CD2 LEU A 238      11.967   9.573 -45.982  1.00  0.590          C  
ATOM   3751  H   LEU A 238      12.061   9.243 -41.007  1.00  0.480          H  
ATOM   3752  HA  LEU A 238      10.300  10.765 -42.646  1.00  0.520          H  
ATOM   3753 1HB  LEU A 238      12.790  10.704 -42.827  1.00  0.710          H  
ATOM   3754 2HB  LEU A 238      12.674   9.093 -43.528  1.00  0.710          H  
ATOM   3755  HG  LEU A 238      11.217  11.328 -44.961  1.00  0.710          H  
ATOM   3756 1HD1 LEU A 238      13.264  11.977 -46.153  1.00  0.710          H  
ATOM   3757 2HD1 LEU A 238      13.390  12.303 -44.408  1.00  0.710          H  
ATOM   3758 3HD1 LEU A 238      14.209  10.888 -45.102  1.00  0.710          H  
ATOM   3759 1HD2 LEU A 238      11.919  10.034 -46.967  1.00  0.710          H  
ATOM   3760 2HD2 LEU A 238      12.846   8.931 -45.927  1.00  0.710          H  
ATOM   3761 3HD2 LEU A 238      11.083   8.972 -45.836  1.00  0.710          H  
ATOM   3762  N   GLN A 239      10.286   7.508 -43.290  1.00  0.400          N  
ATOM   3763  CA  GLN A 239       9.500   6.479 -43.956  1.00  0.390          C  
ATOM   3764  C   GLN A 239       8.063   6.463 -43.453  1.00  0.340          C  
ATOM   3765  O   GLN A 239       7.133   6.368 -44.259  1.00  0.330          O  
ATOM   3766  CB  GLN A 239      10.108   5.102 -43.702  1.00  0.550          C  
ATOM   3767  CG  GLN A 239      11.430   4.833 -44.388  1.00  0.550          C  
ATOM   3768  CD  GLN A 239      12.020   3.521 -43.914  1.00  0.550          C  
ATOM   3769  OE1 GLN A 239      11.403   2.850 -43.074  1.00  0.550          O  
ATOM   3770  NE2 GLN A 239      13.183   3.149 -44.434  1.00  0.550          N  
ATOM   3771  H   GLN A 239      11.122   7.246 -42.755  1.00  0.480          H  
ATOM   3772  HA  GLN A 239       9.492   6.684 -45.024  1.00  0.470          H  
ATOM   3773 1HB  GLN A 239      10.270   4.984 -42.628  1.00  0.660          H  
ATOM   3774 2HB  GLN A 239       9.401   4.331 -44.009  1.00  0.660          H  
ATOM   3775 1HG  GLN A 239      11.261   4.767 -45.460  1.00  0.660          H  
ATOM   3776 2HG  GLN A 239      12.126   5.635 -44.172  1.00  0.660          H  
ATOM   3777 1HE2 GLN A 239      13.605   2.288 -44.150  1.00  0.660          H  
ATOM   3778 2HE2 GLN A 239      13.638   3.726 -45.113  1.00  0.660          H  
ATOM   3779  N   VAL A 240       7.881   6.627 -42.135  1.00  0.330          N  
ATOM   3780  CA  VAL A 240       6.556   6.617 -41.534  1.00  0.300          C  
ATOM   3781  C   VAL A 240       5.760   7.795 -42.070  1.00  0.290          C  
ATOM   3782  O   VAL A 240       4.584   7.647 -42.415  1.00  0.280          O  
ATOM   3783  CB  VAL A 240       6.656   6.669 -39.993  1.00  0.430          C  
ATOM   3784  CG1 VAL A 240       5.285   6.833 -39.350  1.00  0.430          C  
ATOM   3785  CG2 VAL A 240       7.261   5.405 -39.503  1.00  0.430          C  
ATOM   3786  H   VAL A 240       8.709   6.694 -41.532  1.00  0.400          H  
ATOM   3787  HA  VAL A 240       6.050   5.691 -41.818  1.00  0.360          H  
ATOM   3788  HB  VAL A 240       7.277   7.509 -39.713  1.00  0.520          H  
ATOM   3789 1HG1 VAL A 240       5.399   6.861 -38.271  1.00  0.520          H  
ATOM   3790 2HG1 VAL A 240       4.816   7.743 -39.688  1.00  0.520          H  
ATOM   3791 3HG1 VAL A 240       4.677   5.989 -39.619  1.00  0.520          H  
ATOM   3792 1HG2 VAL A 240       7.346   5.423 -38.430  1.00  0.520          H  
ATOM   3793 2HG2 VAL A 240       6.632   4.622 -39.805  1.00  0.520          H  
ATOM   3794 3HG2 VAL A 240       8.218   5.245 -39.929  1.00  0.520          H  
ATOM   3795  N   CYS A 241       6.394   8.970 -42.135  1.00  0.300          N  
ATOM   3796  CA  CYS A 241       5.718  10.151 -42.629  1.00  0.300          C  
ATOM   3797  C   CYS A 241       5.256   9.952 -44.059  1.00  0.300          C  
ATOM   3798  O   CYS A 241       4.122  10.286 -44.400  1.00  0.290          O  
ATOM   3799  CB  CYS A 241       6.668  11.325 -42.674  1.00  0.420          C  
ATOM   3800  SG  CYS A 241       7.214  11.957 -41.120  1.00  0.420          S  
ATOM   3801  H   CYS A 241       7.357   9.039 -41.796  1.00  0.360          H  
ATOM   3802  HA  CYS A 241       4.864  10.361 -41.992  1.00  0.360          H  
ATOM   3803 1HB  CYS A 241       7.542  11.027 -43.230  1.00  0.500          H  
ATOM   3804 2HB  CYS A 241       6.198  12.127 -43.215  1.00  0.500          H  
ATOM   3805  HG  CYS A 241       7.993  10.889 -40.814  1.00  0.500          H  
ATOM   3806  N   ASN A 242       6.114   9.372 -44.906  1.00  0.320          N  
ATOM   3807  CA  ASN A 242       5.718   9.159 -46.286  1.00  0.340          C  
ATOM   3808  C   ASN A 242       4.574   8.158 -46.410  1.00  0.350          C  
ATOM   3809  O   ASN A 242       3.670   8.371 -47.226  1.00  0.370          O  
ATOM   3810  CB  ASN A 242       6.909   8.765 -47.125  1.00  0.470          C  
ATOM   3811  CG  ASN A 242       7.800   9.946 -47.428  1.00  0.470          C  
ATOM   3812  OD1 ASN A 242       7.354  11.102 -47.397  1.00  0.470          O  
ATOM   3813  ND2 ASN A 242       9.035   9.677 -47.724  1.00  0.470          N  
ATOM   3814  H   ASN A 242       7.064   9.139 -44.593  1.00  0.380          H  
ATOM   3815  HA  ASN A 242       5.346  10.103 -46.677  1.00  0.410          H  
ATOM   3816 1HB  ASN A 242       7.492   8.011 -46.586  1.00  0.560          H  
ATOM   3817 2HB  ASN A 242       6.570   8.318 -48.060  1.00  0.560          H  
ATOM   3818 1HD2 ASN A 242       9.667  10.420 -47.934  1.00  0.560          H  
ATOM   3819 2HD2 ASN A 242       9.353   8.730 -47.736  1.00  0.560          H  
ATOM   3820  N   GLU A 243       4.567   7.102 -45.578  1.00  0.340          N  
ATOM   3821  CA  GLU A 243       3.479   6.125 -45.612  1.00  0.360          C  
ATOM   3822  C   GLU A 243       2.152   6.811 -45.271  1.00  0.360          C  
ATOM   3823  O   GLU A 243       1.135   6.550 -45.921  1.00  0.390          O  
ATOM   3824  CB  GLU A 243       3.755   4.975 -44.628  1.00  0.500          C  
ATOM   3825  CG  GLU A 243       4.878   3.999 -45.024  1.00  0.500          C  
ATOM   3826  CD  GLU A 243       5.225   3.009 -43.902  1.00  0.500          C  
ATOM   3827  OE1 GLU A 243       4.742   3.202 -42.809  1.00  0.500          O  
ATOM   3828  OE2 GLU A 243       5.963   2.086 -44.142  1.00  0.500          O  
ATOM   3829  H   GLU A 243       5.372   6.943 -44.959  1.00  0.410          H  
ATOM   3830  HA  GLU A 243       3.408   5.718 -46.620  1.00  0.430          H  
ATOM   3831 1HB  GLU A 243       4.041   5.401 -43.670  1.00  0.600          H  
ATOM   3832 2HB  GLU A 243       2.849   4.397 -44.475  1.00  0.600          H  
ATOM   3833 1HG  GLU A 243       4.555   3.438 -45.899  1.00  0.600          H  
ATOM   3834 2HG  GLU A 243       5.762   4.562 -45.300  1.00  0.600          H  
ATOM   3835  N   ILE A 244       2.183   7.727 -44.289  1.00  0.330          N  
ATOM   3836  CA  ILE A 244       1.013   8.511 -43.881  1.00  0.330          C  
ATOM   3837  C   ILE A 244       0.532   9.417 -44.999  1.00  0.350          C  
ATOM   3838  O   ILE A 244      -0.666   9.508 -45.265  1.00  0.370          O  
ATOM   3839  CB  ILE A 244       1.331   9.366 -42.622  1.00  0.460          C  
ATOM   3840  CG1 ILE A 244       1.501   8.416 -41.419  1.00  0.460          C  
ATOM   3841  CG2 ILE A 244       0.286  10.491 -42.401  1.00  0.460          C  
ATOM   3842  CD1 ILE A 244       2.094   9.029 -40.186  1.00  0.460          C  
ATOM   3843  H   ILE A 244       3.064   7.830 -43.770  1.00  0.400          H  
ATOM   3844  HA  ILE A 244       0.212   7.821 -43.630  1.00  0.400          H  
ATOM   3845  HB  ILE A 244       2.296   9.836 -42.763  1.00  0.550          H  
ATOM   3846 1HG1 ILE A 244       0.532   7.990 -41.162  1.00  0.550          H  
ATOM   3847 2HG1 ILE A 244       2.154   7.621 -41.724  1.00  0.550          H  
ATOM   3848 1HG2 ILE A 244       0.552  11.084 -41.535  1.00  0.550          H  
ATOM   3849 2HG2 ILE A 244       0.259  11.145 -43.263  1.00  0.550          H  
ATOM   3850 3HG2 ILE A 244      -0.676  10.075 -42.257  1.00  0.550          H  
ATOM   3851 1HD1 ILE A 244       2.190   8.258 -39.437  1.00  0.550          H  
ATOM   3852 2HD1 ILE A 244       3.078   9.424 -40.426  1.00  0.550          H  
ATOM   3853 3HD1 ILE A 244       1.467   9.826 -39.807  1.00  0.550          H  
ATOM   3854  N   ILE A 245       1.456  10.114 -45.634  1.00  0.350          N  
ATOM   3855  CA  ILE A 245       1.112  11.042 -46.690  1.00  0.370          C  
ATOM   3856  C   ILE A 245       0.457  10.331 -47.861  1.00  0.390          C  
ATOM   3857  O   ILE A 245      -0.523  10.834 -48.412  1.00  0.420          O  
ATOM   3858  CB  ILE A 245       2.373  11.790 -47.127  1.00  0.510          C  
ATOM   3859  CG1 ILE A 245       2.791  12.677 -45.957  1.00  0.510          C  
ATOM   3860  CG2 ILE A 245       2.088  12.630 -48.397  1.00  0.510          C  
ATOM   3861  CD1 ILE A 245       4.151  13.218 -46.024  1.00  0.510          C  
ATOM   3862  H   ILE A 245       2.433  10.023 -45.334  1.00  0.420          H  
ATOM   3863  HA  ILE A 245       0.406  11.761 -46.292  1.00  0.440          H  
ATOM   3864  HB  ILE A 245       3.173  11.080 -47.319  1.00  0.610          H  
ATOM   3865 1HG1 ILE A 245       2.131  13.499 -45.925  1.00  0.610          H  
ATOM   3866 2HG1 ILE A 245       2.685  12.125 -45.033  1.00  0.610          H  
ATOM   3867 1HG2 ILE A 245       2.980  13.170 -48.694  1.00  0.610          H  
ATOM   3868 2HG2 ILE A 245       1.788  11.981 -49.220  1.00  0.610          H  
ATOM   3869 3HG2 ILE A 245       1.286  13.340 -48.191  1.00  0.610          H  
ATOM   3870 1HD1 ILE A 245       4.303  13.828 -45.142  1.00  0.610          H  
ATOM   3871 2HD1 ILE A 245       4.870  12.401 -46.031  1.00  0.610          H  
ATOM   3872 3HD1 ILE A 245       4.279  13.819 -46.914  1.00  0.610          H  
ATOM   3873  N   GLU A 246       1.028   9.204 -48.296  1.00  0.400          N  
ATOM   3874  CA  GLU A 246       0.427   8.454 -49.389  1.00  0.420          C  
ATOM   3875  C   GLU A 246      -0.908   7.804 -48.996  1.00  0.410          C  
ATOM   3876  O   GLU A 246      -1.840   7.776 -49.800  1.00  0.440          O  
ATOM   3877  CB  GLU A 246       1.391   7.384 -49.908  1.00  0.580          C  
ATOM   3878  CG  GLU A 246       2.608   7.930 -50.660  1.00  0.580          C  
ATOM   3879  CD  GLU A 246       3.535   6.842 -51.155  1.00  0.580          C  
ATOM   3880  OE1 GLU A 246       3.368   5.716 -50.745  1.00  0.580          O  
ATOM   3881  OE2 GLU A 246       4.398   7.136 -51.952  1.00  0.580          O  
ATOM   3882  H   GLU A 246       1.882   8.857 -47.847  1.00  0.480          H  
ATOM   3883  HA  GLU A 246       0.228   9.150 -50.202  1.00  0.500          H  
ATOM   3884 1HB  GLU A 246       1.763   6.802 -49.059  1.00  0.700          H  
ATOM   3885 2HB  GLU A 246       0.859   6.700 -50.567  1.00  0.700          H  
ATOM   3886 1HG  GLU A 246       2.264   8.520 -51.507  1.00  0.700          H  
ATOM   3887 2HG  GLU A 246       3.158   8.592 -49.988  1.00  0.700          H  
ATOM   3888  N   ALA A 247      -0.999   7.255 -47.771  1.00  0.390          N  
ATOM   3889  CA  ALA A 247      -2.223   6.620 -47.286  1.00  0.390          C  
ATOM   3890  C   ALA A 247      -3.388   7.602 -47.154  1.00  0.400          C  
ATOM   3891  O   ALA A 247      -4.539   7.255 -47.425  1.00  0.420          O  
ATOM   3892  CB  ALA A 247      -1.965   5.967 -45.937  1.00  0.550          C  
ATOM   3893  H   ALA A 247      -0.187   7.245 -47.149  1.00  0.470          H  
ATOM   3894  HA  ALA A 247      -2.510   5.858 -48.008  1.00  0.470          H  
ATOM   3895 1HB  ALA A 247      -2.864   5.474 -45.589  1.00  0.660          H  
ATOM   3896 2HB  ALA A 247      -1.160   5.242 -46.035  1.00  0.660          H  
ATOM   3897 3HB  ALA A 247      -1.673   6.734 -45.222  1.00  0.660          H  
ATOM   3898  N   PHE A 248      -3.082   8.816 -46.717  1.00  0.390          N  
ATOM   3899  CA  PHE A 248      -4.061   9.857 -46.474  1.00  0.400          C  
ATOM   3900  C   PHE A 248      -4.839  10.342 -47.691  1.00  0.420          C  
ATOM   3901  O   PHE A 248      -4.265  10.691 -48.726  1.00  0.430          O  
ATOM   3902  CB  PHE A 248      -3.362  11.044 -45.865  1.00  0.560          C  
ATOM   3903  CG  PHE A 248      -4.271  12.119 -45.551  1.00  0.560          C  
ATOM   3904  CD1 PHE A 248      -5.068  12.036 -44.446  1.00  0.560          C  
ATOM   3905  CD2 PHE A 248      -4.349  13.232 -46.368  1.00  0.560          C  
ATOM   3906  CE1 PHE A 248      -5.921  13.032 -44.173  1.00  0.560          C  
ATOM   3907  CE2 PHE A 248      -5.200  14.223 -46.077  1.00  0.560          C  
ATOM   3908  CZ  PHE A 248      -5.983  14.112 -44.975  1.00  0.560          C  
ATOM   3909  H   PHE A 248      -2.110   9.020 -46.471  1.00  0.470          H  
ATOM   3910  HA  PHE A 248      -4.776   9.471 -45.751  1.00  0.480          H  
ATOM   3911 1HB  PHE A 248      -2.848  10.746 -44.960  1.00  0.670          H  
ATOM   3912 2HB  PHE A 248      -2.609  11.400 -46.567  1.00  0.670          H  
ATOM   3913  HD1 PHE A 248      -5.012  11.155 -43.799  1.00  0.670          H  
ATOM   3914  HD2 PHE A 248      -3.711  13.292 -47.258  1.00  0.670          H  
ATOM   3915  HE1 PHE A 248      -6.557  12.976 -43.320  1.00  0.670          H  
ATOM   3916  HE2 PHE A 248      -5.263  15.103 -46.717  1.00  0.670          H  
ATOM   3917  HZ  PHE A 248      -6.660  14.896 -44.730  1.00  0.670          H  
ATOM   3918  N   GLU A 249      -6.156  10.459 -47.530  1.00  0.440          N  
ATOM   3919  CA  GLU A 249      -7.011  10.961 -48.593  1.00  0.470          C  
ATOM   3920  C   GLU A 249      -8.145  11.809 -48.015  1.00  0.470          C  
ATOM   3921  O   GLU A 249      -8.880  11.369 -47.134  1.00  0.470          O  
ATOM   3922  CB  GLU A 249      -7.564   9.772 -49.397  1.00  0.650          C  
ATOM   3923  CG  GLU A 249      -8.434  10.132 -50.582  1.00  0.650          C  
ATOM   3924  CD  GLU A 249      -8.876   8.946 -51.384  1.00  0.650          C  
ATOM   3925  OE1 GLU A 249      -8.512   7.847 -51.054  1.00  0.650          O  
ATOM   3926  OE2 GLU A 249      -9.591   9.147 -52.333  1.00  0.650          O  
ATOM   3927  H   GLU A 249      -6.579  10.149 -46.653  1.00  0.530          H  
ATOM   3928  HA  GLU A 249      -6.412  11.589 -49.252  1.00  0.560          H  
ATOM   3929 1HB  GLU A 249      -6.729   9.169 -49.763  1.00  0.780          H  
ATOM   3930 2HB  GLU A 249      -8.155   9.137 -48.735  1.00  0.780          H  
ATOM   3931 1HG  GLU A 249      -9.316  10.598 -50.214  1.00  0.780          H  
ATOM   3932 2HG  GLU A 249      -7.909  10.839 -51.223  1.00  0.780          H  
ATOM   3933  N   LEU A 250      -8.367  12.998 -48.576  1.00  0.490          N  
ATOM   3934  CA  LEU A 250      -9.429  13.869 -48.059  1.00  0.480          C  
ATOM   3935  C   LEU A 250     -10.822  13.398 -48.386  1.00  0.510          C  
ATOM   3936  O   LEU A 250     -11.798  13.812 -47.765  1.00  0.500          O  
ATOM   3937  CB  LEU A 250      -9.250  15.304 -48.572  1.00  0.680          C  
ATOM   3938  CG  LEU A 250      -8.028  16.055 -48.046  1.00  0.680          C  
ATOM   3939  CD1 LEU A 250      -7.901  17.405 -48.718  1.00  0.680          C  
ATOM   3940  CD2 LEU A 250      -8.198  16.233 -46.595  1.00  0.680          C  
ATOM   3941  H   LEU A 250      -7.761  13.319 -49.319  1.00  0.590          H  
ATOM   3942  HA  LEU A 250      -9.377  13.839 -46.980  1.00  0.580          H  
ATOM   3943 1HB  LEU A 250      -9.185  15.279 -49.659  1.00  0.810          H  
ATOM   3944 2HB  LEU A 250     -10.136  15.878 -48.299  1.00  0.810          H  
ATOM   3945  HG  LEU A 250      -7.121  15.493 -48.245  1.00  0.810          H  
ATOM   3946 1HD1 LEU A 250      -7.034  17.933 -48.315  1.00  0.810          H  
ATOM   3947 2HD1 LEU A 250      -7.773  17.274 -49.792  1.00  0.810          H  
ATOM   3948 3HD1 LEU A 250      -8.793  17.998 -48.537  1.00  0.810          H  
ATOM   3949 1HD2 LEU A 250      -7.368  16.759 -46.199  1.00  0.810          H  
ATOM   3950 2HD2 LEU A 250      -9.110  16.790 -46.393  1.00  0.810          H  
ATOM   3951 3HD2 LEU A 250      -8.257  15.306 -46.124  1.00  0.810          H  
ATOM   3952  N   GLY A 251     -10.917  12.515 -49.351  1.00  0.550          N  
ATOM   3953  CA  GLY A 251     -12.184  11.958 -49.759  1.00  0.590          C  
ATOM   3954  C   GLY A 251     -12.606  10.799 -48.855  1.00  0.600          C  
ATOM   3955  O   GLY A 251     -13.689  10.240 -49.043  1.00  0.640          O  
ATOM   3956  H   GLY A 251     -10.069  12.228 -49.817  1.00  0.660          H  
ATOM   3957 1HA  GLY A 251     -12.948  12.735 -49.741  1.00  0.710          H  
ATOM   3958 2HA  GLY A 251     -12.105  11.605 -50.787  1.00  0.710          H  
ATOM   3959  N   ASN A 252     -11.762  10.415 -47.885  1.00  0.570          N  
ATOM   3960  CA  ASN A 252     -12.111   9.303 -47.023  1.00  0.590          C  
ATOM   3961  C   ASN A 252     -11.536   9.413 -45.616  1.00  0.520          C  
ATOM   3962  O   ASN A 252     -10.362   9.107 -45.374  1.00  0.490          O  
ATOM   3963  CB  ASN A 252     -11.723   7.962 -47.616  1.00  0.820          C  
ATOM   3964  CG  ASN A 252     -12.260   6.820 -46.730  1.00  0.820          C  
ATOM   3965  OD1 ASN A 252     -12.966   7.108 -45.733  1.00  0.820          O  
ATOM   3966  ND2 ASN A 252     -11.951   5.581 -47.052  1.00  0.820          N  
ATOM   3967  H   ASN A 252     -10.875  10.902 -47.731  1.00  0.680          H  
ATOM   3968  HA  ASN A 252     -13.196   9.304 -46.911  1.00  0.710          H  
ATOM   3969 1HB  ASN A 252     -12.136   7.867 -48.623  1.00  0.980          H  
ATOM   3970 2HB  ASN A 252     -10.636   7.889 -47.692  1.00  0.980          H  
ATOM   3971 1HD2 ASN A 252     -12.298   4.802 -46.467  1.00  0.980          H  
ATOM   3972 2HD2 ASN A 252     -11.383   5.397 -47.853  1.00  0.980          H  
ATOM   3973  N   ARG A 253     -12.405   9.762 -44.672  1.00  0.540          N  
ATOM   3974  CA  ARG A 253     -12.063   9.936 -43.265  1.00  0.530          C  
ATOM   3975  C   ARG A 253     -11.373   8.720 -42.677  1.00  0.460          C  
ATOM   3976  O   ARG A 253     -10.529   8.852 -41.797  1.00  0.450          O  
ATOM   3977  CB  ARG A 253     -13.293  10.260 -42.442  1.00  0.750          C  
ATOM   3978  CG  ARG A 253     -13.008  10.543 -40.967  1.00  0.750          C  
ATOM   3979  CD  ARG A 253     -14.196  10.960 -40.214  1.00  0.750          C  
ATOM   3980  NE  ARG A 253     -14.608  12.306 -40.574  1.00  0.750          N  
ATOM   3981  CZ  ARG A 253     -15.684  12.652 -41.344  1.00  0.750          C  
ATOM   3982  NH1 ARG A 253     -16.477  11.730 -41.880  1.00  0.750          N  
ATOM   3983  NH2 ARG A 253     -15.938  13.925 -41.561  1.00  0.750          N  
ATOM   3984  H   ARG A 253     -13.350   9.961 -44.971  1.00  0.650          H  
ATOM   3985  HA  ARG A 253     -11.372  10.768 -43.193  1.00  0.640          H  
ATOM   3986 1HB  ARG A 253     -13.775  11.129 -42.869  1.00  0.900          H  
ATOM   3987 2HB  ARG A 253     -13.996   9.430 -42.494  1.00  0.900          H  
ATOM   3988 1HG  ARG A 253     -12.585   9.670 -40.474  1.00  0.900          H  
ATOM   3989 2HG  ARG A 253     -12.311  11.367 -40.911  1.00  0.900          H  
ATOM   3990 1HD  ARG A 253     -15.014  10.270 -40.381  1.00  0.900          H  
ATOM   3991 2HD  ARG A 253     -13.941  10.967 -39.151  1.00  0.900          H  
ATOM   3992  HE  ARG A 253     -14.011  13.064 -40.161  1.00  0.900          H  
ATOM   3993 1HH1 ARG A 253     -16.301  10.751 -41.725  1.00  0.900          H  
ATOM   3994 2HH1 ARG A 253     -17.268  12.011 -42.443  1.00  0.900          H  
ATOM   3995 1HH2 ARG A 253     -15.341  14.639 -41.123  1.00  0.900          H  
ATOM   3996 2HH2 ARG A 253     -16.726  14.208 -42.120  1.00  0.900          H  
ATOM   3997  N   GLU A 254     -11.714   7.523 -43.151  1.00  0.450          N  
ATOM   3998  CA  GLU A 254     -11.131   6.299 -42.618  1.00  0.440          C  
ATOM   3999  C   GLU A 254      -9.612   6.295 -42.760  1.00  0.390          C  
ATOM   4000  O   GLU A 254      -8.921   5.634 -41.971  1.00  0.380          O  
ATOM   4001  CB  GLU A 254     -11.668   5.070 -43.351  1.00  0.620          C  
ATOM   4002  CG  GLU A 254     -13.133   4.743 -43.121  1.00  0.620          C  
ATOM   4003  CD  GLU A 254     -13.615   3.589 -43.989  1.00  0.620          C  
ATOM   4004  OE1 GLU A 254     -13.134   3.443 -45.105  1.00  0.620          O  
ATOM   4005  OE2 GLU A 254     -14.459   2.852 -43.531  1.00  0.620          O  
ATOM   4006  H   GLU A 254     -12.413   7.436 -43.891  1.00  0.540          H  
ATOM   4007  HA  GLU A 254     -11.384   6.227 -41.560  1.00  0.530          H  
ATOM   4008 1HB  GLU A 254     -11.503   5.186 -44.404  1.00  0.740          H  
ATOM   4009 2HB  GLU A 254     -11.098   4.196 -43.038  1.00  0.740          H  
ATOM   4010 1HG  GLU A 254     -13.277   4.486 -42.074  1.00  0.740          H  
ATOM   4011 2HG  GLU A 254     -13.728   5.629 -43.337  1.00  0.740          H  
ATOM   4012  N   SER A 255      -9.076   7.033 -43.745  1.00  0.390          N  
ATOM   4013  CA  SER A 255      -7.644   7.076 -43.963  1.00  0.390          C  
ATOM   4014  C   SER A 255      -6.939   7.694 -42.756  1.00  0.390          C  
ATOM   4015  O   SER A 255      -5.743   7.477 -42.575  1.00  0.390          O  
ATOM   4016  CB  SER A 255      -7.308   7.832 -45.238  1.00  0.550          C  
ATOM   4017  OG  SER A 255      -7.588   9.208 -45.135  1.00  0.550          O  
ATOM   4018  H   SER A 255      -9.666   7.605 -44.353  1.00  0.470          H  
ATOM   4019  HA  SER A 255      -7.288   6.053 -44.082  1.00  0.470          H  
ATOM   4020 1HB  SER A 255      -6.256   7.688 -45.461  1.00  0.660          H  
ATOM   4021 2HB  SER A 255      -7.873   7.413 -46.070  1.00  0.660          H  
ATOM   4022  HG  SER A 255      -8.569   9.296 -45.266  1.00  0.660          H  
ATOM   4023  N   LEU A 256      -7.666   8.449 -41.916  1.00  0.400          N  
ATOM   4024  CA  LEU A 256      -7.083   9.029 -40.719  1.00  0.410          C  
ATOM   4025  C   LEU A 256      -6.766   7.935 -39.718  1.00  0.410          C  
ATOM   4026  O   LEU A 256      -5.792   8.039 -38.969  1.00  0.390          O  
ATOM   4027  CB  LEU A 256      -8.031  10.031 -40.045  1.00  0.570          C  
ATOM   4028  CG  LEU A 256      -8.320  11.355 -40.768  1.00  0.570          C  
ATOM   4029  CD1 LEU A 256      -9.404  12.082 -40.025  1.00  0.570          C  
ATOM   4030  CD2 LEU A 256      -7.088  12.197 -40.781  1.00  0.570          C  
ATOM   4031  H   LEU A 256      -8.663   8.590 -42.090  1.00  0.480          H  
ATOM   4032  HA  LEU A 256      -6.152   9.517 -40.988  1.00  0.490          H  
ATOM   4033 1HB  LEU A 256      -8.987   9.533 -39.874  1.00  0.680          H  
ATOM   4034 2HB  LEU A 256      -7.611  10.283 -39.076  1.00  0.680          H  
ATOM   4035  HG  LEU A 256      -8.667  11.165 -41.788  1.00  0.680          H  
ATOM   4036 1HD1 LEU A 256      -9.628  13.026 -40.512  1.00  0.680          H  
ATOM   4037 2HD1 LEU A 256     -10.294  11.475 -39.997  1.00  0.680          H  
ATOM   4038 3HD1 LEU A 256      -9.087  12.276 -39.023  1.00  0.680          H  
ATOM   4039 1HD2 LEU A 256      -7.318  13.143 -41.253  1.00  0.680          H  
ATOM   4040 2HD2 LEU A 256      -6.767  12.361 -39.770  1.00  0.680          H  
ATOM   4041 3HD2 LEU A 256      -6.297  11.702 -41.324  1.00  0.680          H  
ATOM   4042  N   LYS A 257      -7.601   6.886 -39.664  1.00  0.430          N  
ATOM   4043  CA  LYS A 257      -7.386   5.830 -38.695  1.00  0.430          C  
ATOM   4044  C   LYS A 257      -6.206   5.031 -39.164  1.00  0.380          C  
ATOM   4045  O   LYS A 257      -5.345   4.648 -38.366  1.00  0.390          O  
ATOM   4046  CB  LYS A 257      -8.602   4.902 -38.592  1.00  0.600          C  
ATOM   4047  CG  LYS A 257      -9.873   5.508 -38.008  1.00  0.600          C  
ATOM   4048  CD  LYS A 257      -9.721   5.844 -36.535  1.00  0.600          C  
ATOM   4049  CE  LYS A 257     -11.036   6.292 -35.937  1.00  0.600          C  
ATOM   4050  NZ  LYS A 257     -10.880   6.687 -34.508  1.00  0.600          N  
ATOM   4051  H   LYS A 257      -8.368   6.782 -40.326  1.00  0.520          H  
ATOM   4052  HA  LYS A 257      -7.145   6.262 -37.726  1.00  0.520          H  
ATOM   4053 1HB  LYS A 257      -8.854   4.537 -39.589  1.00  0.720          H  
ATOM   4054 2HB  LYS A 257      -8.339   4.033 -37.990  1.00  0.720          H  
ATOM   4055 1HG  LYS A 257     -10.112   6.424 -38.555  1.00  0.720          H  
ATOM   4056 2HG  LYS A 257     -10.696   4.807 -38.132  1.00  0.720          H  
ATOM   4057 1HD  LYS A 257      -9.353   4.975 -35.990  1.00  0.720          H  
ATOM   4058 2HD  LYS A 257      -9.010   6.663 -36.408  1.00  0.720          H  
ATOM   4059 1HE  LYS A 257     -11.409   7.150 -36.498  1.00  0.720          H  
ATOM   4060 2HE  LYS A 257     -11.760   5.482 -36.003  1.00  0.720          H  
ATOM   4061 1HZ  LYS A 257     -11.765   7.000 -34.146  1.00  0.720          H  
ATOM   4062 2HZ  LYS A 257     -10.541   5.918 -33.962  1.00  0.720          H  
ATOM   4063 3HZ  LYS A 257     -10.205   7.471 -34.465  1.00  0.720          H  
ATOM   4064  N   LYS A 258      -6.156   4.808 -40.480  1.00  0.350          N  
ATOM   4065  CA  LYS A 258      -5.059   4.070 -41.073  1.00  0.320          C  
ATOM   4066  C   LYS A 258      -3.755   4.793 -40.799  1.00  0.300          C  
ATOM   4067  O   LYS A 258      -2.777   4.169 -40.389  1.00  0.280          O  
ATOM   4068  CB  LYS A 258      -5.270   3.886 -42.576  1.00  0.460          C  
ATOM   4069  CG  LYS A 258      -4.171   3.094 -43.285  1.00  0.460          C  
ATOM   4070  CD  LYS A 258      -4.518   2.855 -44.757  1.00  0.460          C  
ATOM   4071  CE  LYS A 258      -3.400   2.113 -45.483  1.00  0.460          C  
ATOM   4072  NZ  LYS A 258      -3.765   1.804 -46.902  1.00  0.460          N  
ATOM   4073  H   LYS A 258      -6.931   5.144 -41.061  1.00  0.420          H  
ATOM   4074  HA  LYS A 258      -5.005   3.088 -40.604  1.00  0.380          H  
ATOM   4075 1HB  LYS A 258      -6.226   3.392 -42.751  1.00  0.550          H  
ATOM   4076 2HB  LYS A 258      -5.318   4.865 -43.050  1.00  0.550          H  
ATOM   4077 1HG  LYS A 258      -3.238   3.654 -43.232  1.00  0.550          H  
ATOM   4078 2HG  LYS A 258      -4.027   2.137 -42.783  1.00  0.550          H  
ATOM   4079 1HD  LYS A 258      -5.434   2.266 -44.822  1.00  0.550          H  
ATOM   4080 2HD  LYS A 258      -4.688   3.812 -45.249  1.00  0.550          H  
ATOM   4081 1HE  LYS A 258      -2.503   2.730 -45.477  1.00  0.550          H  
ATOM   4082 2HE  LYS A 258      -3.190   1.180 -44.961  1.00  0.550          H  
ATOM   4083 1HZ  LYS A 258      -3.000   1.316 -47.349  1.00  0.550          H  
ATOM   4084 2HZ  LYS A 258      -4.590   1.219 -46.917  1.00  0.550          H  
ATOM   4085 3HZ  LYS A 258      -3.955   2.659 -47.405  1.00  0.550          H  
ATOM   4086  N   CYS A 259      -3.744   6.110 -41.014  1.00  0.300          N  
ATOM   4087  CA  CYS A 259      -2.561   6.914 -40.803  1.00  0.270          C  
ATOM   4088  C   CYS A 259      -2.110   6.909 -39.351  1.00  0.260          C  
ATOM   4089  O   CYS A 259      -0.905   6.858 -39.088  1.00  0.240          O  
ATOM   4090  CB  CYS A 259      -2.817   8.318 -41.257  1.00  0.390          C  
ATOM   4091  SG  CYS A 259      -2.968   8.492 -43.030  1.00  0.390          S  
ATOM   4092  H   CYS A 259      -4.583   6.562 -41.382  1.00  0.360          H  
ATOM   4093  HA  CYS A 259      -1.762   6.514 -41.411  1.00  0.320          H  
ATOM   4094 1HB  CYS A 259      -3.741   8.656 -40.809  1.00  0.470          H  
ATOM   4095 2HB  CYS A 259      -2.029   8.940 -40.915  1.00  0.470          H  
ATOM   4096  HG  CYS A 259      -4.161   7.866 -43.105  1.00  0.470          H  
ATOM   4097  N   ARG A 260      -3.046   6.966 -38.394  1.00  0.270          N  
ATOM   4098  CA  ARG A 260      -2.626   6.889 -37.002  1.00  0.260          C  
ATOM   4099  C   ARG A 260      -2.006   5.509 -36.720  1.00  0.260          C  
ATOM   4100  O   ARG A 260      -0.958   5.428 -36.078  1.00  0.240          O  
ATOM   4101  CB  ARG A 260      -3.775   7.197 -36.045  1.00  0.370          C  
ATOM   4102  CG  ARG A 260      -4.193   8.696 -36.022  1.00  0.370          C  
ATOM   4103  CD  ARG A 260      -5.359   8.991 -35.101  1.00  0.370          C  
ATOM   4104  NE  ARG A 260      -5.017   8.833 -33.669  1.00  0.370          N  
ATOM   4105  CZ  ARG A 260      -5.910   8.776 -32.632  1.00  0.370          C  
ATOM   4106  NH1 ARG A 260      -7.218   8.850 -32.816  1.00  0.370          N  
ATOM   4107  NH2 ARG A 260      -5.479   8.646 -31.385  1.00  0.370          N  
ATOM   4108  H   ARG A 260      -4.034   7.102 -38.635  1.00  0.320          H  
ATOM   4109  HA  ARG A 260      -1.863   7.648 -36.832  1.00  0.310          H  
ATOM   4110 1HB  ARG A 260      -4.651   6.614 -36.339  1.00  0.440          H  
ATOM   4111 2HB  ARG A 260      -3.502   6.900 -35.033  1.00  0.440          H  
ATOM   4112 1HG  ARG A 260      -3.341   9.297 -35.686  1.00  0.440          H  
ATOM   4113 2HG  ARG A 260      -4.468   9.008 -37.026  1.00  0.440          H  
ATOM   4114 1HD  ARG A 260      -5.674  10.026 -35.264  1.00  0.440          H  
ATOM   4115 2HD  ARG A 260      -6.186   8.319 -35.341  1.00  0.440          H  
ATOM   4116  HE  ARG A 260      -4.028   8.776 -33.425  1.00  0.440          H  
ATOM   4117 1HH1 ARG A 260      -7.661   8.951 -33.736  1.00  0.440          H  
ATOM   4118 2HH1 ARG A 260      -7.830   8.808 -32.019  1.00  0.440          H  
ATOM   4119 1HH2 ARG A 260      -4.469   8.582 -31.138  1.00  0.440          H  
ATOM   4120 2HH2 ARG A 260      -6.137   8.597 -30.627  1.00  0.440          H  
ATOM   4121  N   LYS A 261      -2.601   4.425 -37.256  1.00  0.290          N  
ATOM   4122  CA  LYS A 261      -2.034   3.082 -37.062  1.00  0.300          C  
ATOM   4123  C   LYS A 261      -0.621   3.019 -37.646  1.00  0.290          C  
ATOM   4124  O   LYS A 261       0.272   2.372 -37.096  1.00  0.280          O  
ATOM   4125  CB  LYS A 261      -2.923   2.007 -37.689  1.00  0.420          C  
ATOM   4126  CG  LYS A 261      -4.236   1.769 -36.949  1.00  0.420          C  
ATOM   4127  CD  LYS A 261      -5.095   0.721 -37.654  1.00  0.420          C  
ATOM   4128  CE  LYS A 261      -6.417   0.504 -36.927  1.00  0.420          C  
ATOM   4129  NZ  LYS A 261      -7.277  -0.500 -37.621  1.00  0.420          N  
ATOM   4130  H   LYS A 261      -3.485   4.533 -37.767  1.00  0.350          H  
ATOM   4131  HA  LYS A 261      -1.963   2.886 -35.991  1.00  0.360          H  
ATOM   4132 1HB  LYS A 261      -3.165   2.290 -38.711  1.00  0.500          H  
ATOM   4133 2HB  LYS A 261      -2.379   1.066 -37.729  1.00  0.500          H  
ATOM   4134 1HG  LYS A 261      -4.012   1.429 -35.936  1.00  0.500          H  
ATOM   4135 2HG  LYS A 261      -4.786   2.702 -36.879  1.00  0.500          H  
ATOM   4136 1HD  LYS A 261      -5.304   1.058 -38.672  1.00  0.500          H  
ATOM   4137 2HD  LYS A 261      -4.554  -0.222 -37.705  1.00  0.500          H  
ATOM   4138 1HE  LYS A 261      -6.215   0.157 -35.915  1.00  0.500          H  
ATOM   4139 2HE  LYS A 261      -6.954   1.453 -36.876  1.00  0.500          H  
ATOM   4140 1HZ  LYS A 261      -8.142  -0.615 -37.111  1.00  0.500          H  
ATOM   4141 2HZ  LYS A 261      -7.481  -0.181 -38.558  1.00  0.500          H  
ATOM   4142 3HZ  LYS A 261      -6.795  -1.387 -37.666  1.00  0.500          H  
ATOM   4143  N   ILE A 262      -0.409   3.703 -38.772  1.00  0.290          N  
ATOM   4144  CA  ILE A 262       0.911   3.781 -39.373  1.00  0.260          C  
ATOM   4145  C   ILE A 262       1.857   4.507 -38.413  1.00  0.240          C  
ATOM   4146  O   ILE A 262       2.959   4.026 -38.156  1.00  0.230          O  
ATOM   4147  CB  ILE A 262       0.875   4.502 -40.752  1.00  0.380          C  
ATOM   4148  CG1 ILE A 262       0.126   3.630 -41.806  1.00  0.380          C  
ATOM   4149  CG2 ILE A 262       2.285   4.837 -41.217  1.00  0.380          C  
ATOM   4150  CD1 ILE A 262      -0.249   4.369 -43.116  1.00  0.380          C  
ATOM   4151  H   ILE A 262      -1.215   4.139 -39.227  1.00  0.350          H  
ATOM   4152  HA  ILE A 262       1.285   2.772 -39.524  1.00  0.310          H  
ATOM   4153  HB  ILE A 262       0.324   5.420 -40.657  1.00  0.450          H  
ATOM   4154 1HG1 ILE A 262       0.767   2.788 -42.064  1.00  0.450          H  
ATOM   4155 2HG1 ILE A 262      -0.777   3.238 -41.357  1.00  0.450          H  
ATOM   4156 1HG2 ILE A 262       2.247   5.350 -42.157  1.00  0.450          H  
ATOM   4157 2HG2 ILE A 262       2.763   5.473 -40.506  1.00  0.450          H  
ATOM   4158 3HG2 ILE A 262       2.860   3.923 -41.335  1.00  0.450          H  
ATOM   4159 1HD1 ILE A 262      -0.754   3.674 -43.779  1.00  0.450          H  
ATOM   4160 2HD1 ILE A 262      -0.908   5.190 -42.908  1.00  0.450          H  
ATOM   4161 3HD1 ILE A 262       0.632   4.745 -43.612  1.00  0.450          H  
ATOM   4162  N   ALA A 263       1.429   5.655 -37.864  1.00  0.240          N  
ATOM   4163  CA  ALA A 263       2.237   6.437 -36.921  1.00  0.230          C  
ATOM   4164  C   ALA A 263       2.609   5.624 -35.675  1.00  0.240          C  
ATOM   4165  O   ALA A 263       3.721   5.760 -35.148  1.00  0.240          O  
ATOM   4166  CB  ALA A 263       1.506   7.698 -36.496  1.00  0.330          C  
ATOM   4167  H   ALA A 263       0.516   6.019 -38.155  1.00  0.290          H  
ATOM   4168  HA  ALA A 263       3.153   6.718 -37.429  1.00  0.280          H  
ATOM   4169 1HB  ALA A 263       2.144   8.267 -35.834  1.00  0.390          H  
ATOM   4170 2HB  ALA A 263       1.256   8.297 -37.359  1.00  0.390          H  
ATOM   4171 3HB  ALA A 263       0.589   7.434 -35.974  1.00  0.390          H  
ATOM   4172  N   GLU A 264       1.728   4.716 -35.241  1.00  0.250          N  
ATOM   4173  CA  GLU A 264       1.992   3.929 -34.038  1.00  0.260          C  
ATOM   4174  C   GLU A 264       3.290   3.128 -34.101  1.00  0.240          C  
ATOM   4175  O   GLU A 264       3.910   2.923 -33.058  1.00  0.260          O  
ATOM   4176  CB  GLU A 264       0.854   2.952 -33.691  1.00  0.360          C  
ATOM   4177  CG  GLU A 264      -0.426   3.571 -33.142  1.00  0.360          C  
ATOM   4178  CD  GLU A 264      -1.481   2.522 -32.828  1.00  0.360          C  
ATOM   4179  OE1 GLU A 264      -1.265   1.375 -33.144  1.00  0.360          O  
ATOM   4180  OE2 GLU A 264      -2.495   2.869 -32.282  1.00  0.360          O  
ATOM   4181  H   GLU A 264       0.810   4.664 -35.701  1.00  0.300          H  
ATOM   4182  HA  GLU A 264       2.069   4.627 -33.205  1.00  0.310          H  
ATOM   4183 1HB  GLU A 264       0.588   2.385 -34.579  1.00  0.430          H  
ATOM   4184 2HB  GLU A 264       1.211   2.239 -32.947  1.00  0.430          H  
ATOM   4185 1HG  GLU A 264      -0.185   4.117 -32.228  1.00  0.430          H  
ATOM   4186 2HG  GLU A 264      -0.819   4.278 -33.861  1.00  0.430          H  
ATOM   4187  N   GLN A 265       3.775   2.720 -35.284  1.00  0.240          N  
ATOM   4188  CA  GLN A 265       5.022   1.934 -35.332  1.00  0.280          C  
ATOM   4189  C   GLN A 265       6.223   2.739 -34.793  1.00  0.270          C  
ATOM   4190  O   GLN A 265       7.279   2.179 -34.498  1.00  0.280          O  
ATOM   4191  CB  GLN A 265       5.327   1.466 -36.760  1.00  0.380          C  
ATOM   4192  CG  GLN A 265       5.774   2.567 -37.678  1.00  0.380          C  
ATOM   4193  CD  GLN A 265       5.875   2.155 -39.138  1.00  0.380          C  
ATOM   4194  OE1 GLN A 265       6.795   1.427 -39.550  1.00  0.380          O  
ATOM   4195  NE2 GLN A 265       4.931   2.647 -39.925  1.00  0.380          N  
ATOM   4196  H   GLN A 265       3.290   2.936 -36.165  1.00  0.290          H  
ATOM   4197  HA  GLN A 265       4.895   1.055 -34.701  1.00  0.340          H  
ATOM   4198 1HB  GLN A 265       6.103   0.704 -36.736  1.00  0.450          H  
ATOM   4199 2HB  GLN A 265       4.432   1.018 -37.192  1.00  0.450          H  
ATOM   4200 1HG  GLN A 265       5.117   3.406 -37.595  1.00  0.450          H  
ATOM   4201 2HG  GLN A 265       6.765   2.876 -37.368  1.00  0.450          H  
ATOM   4202 1HE2 GLN A 265       4.928   2.487 -40.949  1.00  0.450          H  
ATOM   4203 2HE2 GLN A 265       4.204   3.240 -39.520  1.00  0.450          H  
ATOM   4204  N   TYR A 266       6.066   4.060 -34.734  1.00  0.280          N  
ATOM   4205  CA  TYR A 266       7.057   5.004 -34.263  1.00  0.290          C  
ATOM   4206  C   TYR A 266       6.702   5.551 -32.882  1.00  0.320          C  
ATOM   4207  O   TYR A 266       7.569   5.759 -32.041  1.00  0.380          O  
ATOM   4208  CB  TYR A 266       7.180   6.143 -35.266  1.00  0.400          C  
ATOM   4209  CG  TYR A 266       8.133   7.200 -34.872  1.00  0.400          C  
ATOM   4210  CD1 TYR A 266       9.460   6.949 -34.912  1.00  0.400          C  
ATOM   4211  CD2 TYR A 266       7.675   8.446 -34.486  1.00  0.400          C  
ATOM   4212  CE1 TYR A 266      10.319   7.918 -34.556  1.00  0.400          C  
ATOM   4213  CE2 TYR A 266       8.553   9.430 -34.149  1.00  0.400          C  
ATOM   4214  CZ  TYR A 266       9.880   9.156 -34.170  1.00  0.400          C  
ATOM   4215  OH  TYR A 266      10.797  10.097 -33.818  1.00  0.400          O  
ATOM   4216  H   TYR A 266       5.163   4.444 -35.006  1.00  0.340          H  
ATOM   4217  HA  TYR A 266       8.014   4.489 -34.183  1.00  0.350          H  
ATOM   4218 1HB  TYR A 266       7.501   5.742 -36.214  1.00  0.480          H  
ATOM   4219 2HB  TYR A 266       6.201   6.601 -35.419  1.00  0.480          H  
ATOM   4220  HD1 TYR A 266       9.833   5.971 -35.221  1.00  0.480          H  
ATOM   4221  HD2 TYR A 266       6.616   8.648 -34.471  1.00  0.480          H  
ATOM   4222  HE1 TYR A 266      11.347   7.722 -34.581  1.00  0.480          H  
ATOM   4223  HE2 TYR A 266       8.193  10.412 -33.858  1.00  0.480          H  
ATOM   4224  HH  TYR A 266      11.636   9.630 -33.577  1.00  0.480          H  
ATOM   4225  N   LEU A 267       5.425   5.836 -32.655  1.00  0.310          N  
ATOM   4226  CA  LEU A 267       4.997   6.469 -31.407  1.00  0.360          C  
ATOM   4227  C   LEU A 267       4.520   5.553 -30.272  1.00  0.370          C  
ATOM   4228  O   LEU A 267       4.724   5.876 -29.102  1.00  0.410          O  
ATOM   4229  CB  LEU A 267       3.866   7.431 -31.753  1.00  0.480          C  
ATOM   4230  CG  LEU A 267       4.222   8.544 -32.728  1.00  0.480          C  
ATOM   4231  CD1 LEU A 267       3.012   9.302 -33.048  1.00  0.480          C  
ATOM   4232  CD2 LEU A 267       5.271   9.469 -32.133  1.00  0.480          C  
ATOM   4233  H   LEU A 267       4.747   5.653 -33.394  1.00  0.370          H  
ATOM   4234  HA  LEU A 267       5.845   7.017 -31.009  1.00  0.430          H  
ATOM   4235 1HB  LEU A 267       3.054   6.853 -32.193  1.00  0.580          H  
ATOM   4236 2HB  LEU A 267       3.504   7.882 -30.855  1.00  0.580          H  
ATOM   4237  HG  LEU A 267       4.592   8.109 -33.653  1.00  0.580          H  
ATOM   4238 1HD1 LEU A 267       3.272  10.079 -33.758  1.00  0.580          H  
ATOM   4239 2HD1 LEU A 267       2.268   8.639 -33.484  1.00  0.580          H  
ATOM   4240 3HD1 LEU A 267       2.598   9.752 -32.156  1.00  0.580          H  
ATOM   4241 1HD2 LEU A 267       5.493  10.244 -32.849  1.00  0.580          H  
ATOM   4242 2HD2 LEU A 267       4.904   9.914 -31.214  1.00  0.580          H  
ATOM   4243 3HD2 LEU A 267       6.170   8.925 -31.929  1.00  0.580          H  
ATOM   4244  N   GLY A 268       3.919   4.416 -30.598  1.00  0.360          N  
ATOM   4245  CA  GLY A 268       3.355   3.513 -29.611  1.00  0.380          C  
ATOM   4246  C   GLY A 268       1.864   3.810 -29.357  1.00  0.370          C  
ATOM   4247  O   GLY A 268       1.429   4.962 -29.396  1.00  0.400          O  
ATOM   4248  H   GLY A 268       3.872   4.130 -31.572  1.00  0.430          H  
ATOM   4249 1HA  GLY A 268       3.498   2.504 -29.988  1.00  0.460          H  
ATOM   4250 2HA  GLY A 268       3.914   3.599 -28.680  1.00  0.460          H  
ATOM   4251  N   PRO A 269       1.053   2.787 -29.037  1.00  0.400          N  
ATOM   4252  CA  PRO A 269      -0.381   2.861 -28.761  1.00  0.420          C  
ATOM   4253  C   PRO A 269      -0.709   3.656 -27.496  1.00  0.380          C  
ATOM   4254  O   PRO A 269      -1.850   4.033 -27.247  1.00  0.440          O  
ATOM   4255  CB  PRO A 269      -0.767   1.386 -28.603  1.00  0.630          C  
ATOM   4256  CG  PRO A 269       0.511   0.689 -28.179  1.00  0.630          C  
ATOM   4257  CD  PRO A 269       1.616   1.424 -28.900  1.00  0.630          C  
ATOM   4258  HA  PRO A 269      -0.893   3.298 -29.635  1.00  0.500          H  
ATOM   4259 1HB  PRO A 269      -1.572   1.291 -27.858  1.00  0.760          H  
ATOM   4260 2HB  PRO A 269      -1.170   1.006 -29.560  1.00  0.760          H  
ATOM   4261 1HG  PRO A 269       0.619   0.722 -27.082  1.00  0.760          H  
ATOM   4262 2HG  PRO A 269       0.463  -0.377 -28.457  1.00  0.760          H  
ATOM   4263 1HD  PRO A 269       2.519   1.417 -28.267  1.00  0.760          H  
ATOM   4264 2HD  PRO A 269       1.784   0.967 -29.894  1.00  0.760          H  
ATOM   4265  N   ASN A 270       0.289   3.850 -26.649  1.00  0.330          N  
ATOM   4266  CA  ASN A 270       0.100   4.551 -25.401  1.00  0.300          C  
ATOM   4267  C   ASN A 270       0.197   6.073 -25.496  1.00  0.330          C  
ATOM   4268  O   ASN A 270      -0.046   6.764 -24.512  1.00  0.400          O  
ATOM   4269  CB  ASN A 270       1.061   3.959 -24.393  1.00  0.430          C  
ATOM   4270  CG  ASN A 270       2.490   4.068 -24.842  1.00  0.430          C  
ATOM   4271  OD1 ASN A 270       2.782   4.634 -25.902  1.00  0.430          O  
ATOM   4272  ND2 ASN A 270       3.390   3.514 -24.067  1.00  0.430          N  
ATOM   4273  H   ASN A 270       1.221   3.536 -26.879  1.00  0.400          H  
ATOM   4274  HA  ASN A 270      -0.909   4.331 -25.049  1.00  0.360          H  
ATOM   4275 1HB  ASN A 270       0.949   4.475 -23.435  1.00  0.520          H  
ATOM   4276 2HB  ASN A 270       0.820   2.910 -24.231  1.00  0.520          H  
ATOM   4277 1HD2 ASN A 270       4.367   3.540 -24.317  1.00  0.520          H  
ATOM   4278 2HD2 ASN A 270       3.110   3.058 -23.222  1.00  0.520          H  
ATOM   4279  N   VAL A 271       0.396   6.632 -26.691  1.00  0.340          N  
ATOM   4280  CA  VAL A 271       0.503   8.096 -26.767  1.00  0.390          C  
ATOM   4281  C   VAL A 271      -0.846   8.786 -26.729  1.00  0.450          C  
ATOM   4282  O   VAL A 271      -0.924  10.007 -26.838  1.00  0.570          O  
ATOM   4283  CB  VAL A 271       1.290   8.592 -27.991  1.00  0.530          C  
ATOM   4284  CG1 VAL A 271       2.657   8.023 -27.920  1.00  0.530          C  
ATOM   4285  CG2 VAL A 271       0.574   8.248 -29.304  1.00  0.530          C  
ATOM   4286  H   VAL A 271       0.560   6.039 -27.516  1.00  0.410          H  
ATOM   4287  HA  VAL A 271       1.066   8.423 -25.893  1.00  0.470          H  
ATOM   4288  HB  VAL A 271       1.392   9.668 -27.924  1.00  0.630          H  
ATOM   4289 1HG1 VAL A 271       3.257   8.390 -28.733  1.00  0.630          H  
ATOM   4290 2HG1 VAL A 271       3.108   8.324 -26.981  1.00  0.630          H  
ATOM   4291 3HG1 VAL A 271       2.612   6.933 -27.967  1.00  0.630          H  
ATOM   4292 1HG2 VAL A 271       1.152   8.626 -30.146  1.00  0.630          H  
ATOM   4293 2HG2 VAL A 271       0.464   7.180 -29.400  1.00  0.630          H  
ATOM   4294 3HG2 VAL A 271      -0.420   8.710 -29.323  1.00  0.630          H  
ATOM   4295  N   ASP A 272      -1.905   8.010 -26.647  1.00  0.430          N  
ATOM   4296  CA  ASP A 272      -3.240   8.548 -26.571  1.00  0.550          C  
ATOM   4297  C   ASP A 272      -3.694   8.717 -25.106  1.00  0.590          C  
ATOM   4298  O   ASP A 272      -4.809   9.188 -24.860  1.00  0.680          O  
ATOM   4299  CB  ASP A 272      -4.193   7.615 -27.310  1.00  0.720          C  
ATOM   4300  CG  ASP A 272      -3.896   7.491 -28.825  1.00  0.720          C  
ATOM   4301  OD1 ASP A 272      -3.364   8.393 -29.447  1.00  0.720          O  
ATOM   4302  OD2 ASP A 272      -4.229   6.470 -29.350  1.00  0.720          O  
ATOM   4303  H   ASP A 272      -1.759   7.008 -26.616  1.00  0.520          H  
ATOM   4304  HA  ASP A 272      -3.252   9.525 -27.057  1.00  0.660          H  
ATOM   4305 1HB  ASP A 272      -4.138   6.618 -26.863  1.00  0.870          H  
ATOM   4306 2HB  ASP A 272      -5.214   7.973 -27.185  1.00  0.870          H  
ATOM   4307  N   SER A 273      -2.837   8.369 -24.124  1.00  0.540          N  
ATOM   4308  CA  SER A 273      -3.256   8.489 -22.725  1.00  0.560          C  
ATOM   4309  C   SER A 273      -2.047   8.733 -21.770  1.00  0.580          C  
ATOM   4310  O   SER A 273      -0.893   8.538 -22.157  1.00  0.600          O  
ATOM   4311  CB  SER A 273      -4.019   7.210 -22.358  1.00  0.780          C  
ATOM   4312  OG  SER A 273      -3.168   6.101 -22.272  1.00  0.780          O  
ATOM   4313  H   SER A 273      -1.917   7.968 -24.342  1.00  0.650          H  
ATOM   4314  HA  SER A 273      -3.934   9.334 -22.671  1.00  0.670          H  
ATOM   4315 1HB  SER A 273      -4.578   7.310 -21.457  1.00  0.930          H  
ATOM   4316 2HB  SER A 273      -4.751   7.022 -23.144  1.00  0.930          H  
ATOM   4317  HG  SER A 273      -3.745   5.344 -22.131  1.00  0.930          H  
ATOM   4318  N   PRO A 274      -2.265   9.131 -20.490  1.00  0.610          N  
ATOM   4319  CA  PRO A 274      -1.234   9.380 -19.479  1.00  0.620          C  
ATOM   4320  C   PRO A 274      -0.307   8.190 -19.225  1.00  0.590          C  
ATOM   4321  O   PRO A 274       0.813   8.362 -18.736  1.00  0.620          O  
ATOM   4322  CB  PRO A 274      -2.066   9.669 -18.226  1.00  0.930          C  
ATOM   4323  CG  PRO A 274      -3.375  10.192 -18.741  1.00  0.930          C  
ATOM   4324  CD  PRO A 274      -3.642   9.415 -19.992  1.00  0.930          C  
ATOM   4325  HA  PRO A 274      -0.652  10.269 -19.770  1.00  0.740          H  
ATOM   4326 1HB  PRO A 274      -2.176   8.750 -17.628  1.00  1.120          H  
ATOM   4327 2HB  PRO A 274      -1.545  10.391 -17.596  1.00  1.120          H  
ATOM   4328 1HG  PRO A 274      -4.159  10.072 -17.976  1.00  1.120          H  
ATOM   4329 2HG  PRO A 274      -3.290  11.274 -18.929  1.00  1.120          H  
ATOM   4330 1HD  PRO A 274      -4.168   8.500 -19.711  1.00  1.120          H  
ATOM   4331 2HD  PRO A 274      -4.216  10.052 -20.670  1.00  1.120          H  
ATOM   4332  N   ASN A 275      -0.769   6.989 -19.569  1.00  0.530          N  
ATOM   4333  CA  ASN A 275      -0.024   5.751 -19.378  1.00  0.490          C  
ATOM   4334  C   ASN A 275       1.302   5.692 -20.143  1.00  0.540          C  
ATOM   4335  O   ASN A 275       2.142   4.830 -19.869  1.00  1.070          O  
ATOM   4336  CB  ASN A 275      -0.887   4.571 -19.758  1.00  0.700          C  
ATOM   4337  CG  ASN A 275      -1.980   4.317 -18.764  1.00  0.700          C  
ATOM   4338  OD1 ASN A 275      -1.916   4.741 -17.603  1.00  0.700          O  
ATOM   4339  ND2 ASN A 275      -2.999   3.627 -19.199  1.00  0.700          N  
ATOM   4340  H   ASN A 275      -1.687   6.918 -19.984  1.00  0.640          H  
ATOM   4341  HA  ASN A 275       0.220   5.672 -18.318  1.00  0.590          H  
ATOM   4342 1HB  ASN A 275      -1.334   4.756 -20.736  1.00  0.840          H  
ATOM   4343 2HB  ASN A 275      -0.270   3.678 -19.843  1.00  0.840          H  
ATOM   4344 1HD2 ASN A 275      -3.763   3.424 -18.585  1.00  0.840          H  
ATOM   4345 2HD2 ASN A 275      -3.017   3.298 -20.142  1.00  0.840          H  
ATOM   4346  N   VAL A 276       1.532   6.624 -21.068  1.00  0.380          N  
ATOM   4347  CA  VAL A 276       2.785   6.626 -21.818  1.00  0.440          C  
ATOM   4348  C   VAL A 276       3.993   6.830 -20.897  1.00  0.600          C  
ATOM   4349  O   VAL A 276       5.105   6.441 -21.241  1.00  0.870          O  
ATOM   4350  CB  VAL A 276       2.812   7.731 -22.908  1.00  0.590          C  
ATOM   4351  CG1 VAL A 276       3.031   9.064 -22.304  1.00  0.590          C  
ATOM   4352  CG2 VAL A 276       3.888   7.453 -23.937  1.00  0.590          C  
ATOM   4353  H   VAL A 276       0.795   7.311 -21.282  1.00  0.460          H  
ATOM   4354  HA  VAL A 276       2.885   5.664 -22.308  1.00  0.530          H  
ATOM   4355  HB  VAL A 276       1.847   7.761 -23.396  1.00  0.710          H  
ATOM   4356 1HG1 VAL A 276       3.043   9.787 -23.075  1.00  0.710          H  
ATOM   4357 2HG1 VAL A 276       2.228   9.270 -21.598  1.00  0.710          H  
ATOM   4358 3HG1 VAL A 276       3.980   9.112 -21.807  1.00  0.710          H  
ATOM   4359 1HG2 VAL A 276       3.867   8.234 -24.688  1.00  0.710          H  
ATOM   4360 2HG2 VAL A 276       4.856   7.437 -23.475  1.00  0.710          H  
ATOM   4361 3HG2 VAL A 276       3.711   6.509 -24.405  1.00  0.710          H  
ATOM   4362  N   TYR A 277       3.780   7.440 -19.731  1.00  0.660          N  
ATOM   4363  CA  TYR A 277       4.870   7.788 -18.836  1.00  0.960          C  
ATOM   4364  C   TYR A 277       5.261   6.738 -17.819  1.00  1.020          C  
ATOM   4365  O   TYR A 277       6.047   7.027 -16.917  1.00  1.350          O  
ATOM   4366  CB  TYR A 277       4.508   9.087 -18.097  1.00  1.220          C  
ATOM   4367  CG  TYR A 277       4.452  10.294 -19.012  1.00  1.220          C  
ATOM   4368  CD1 TYR A 277       3.230  10.823 -19.441  1.00  1.220          C  
ATOM   4369  CD2 TYR A 277       5.625  10.852 -19.449  1.00  1.220          C  
ATOM   4370  CE1 TYR A 277       3.220  11.890 -20.325  1.00  1.220          C  
ATOM   4371  CE2 TYR A 277       5.605  11.904 -20.317  1.00  1.220          C  
ATOM   4372  CZ  TYR A 277       4.429  12.410 -20.758  1.00  1.220          C  
ATOM   4373  OH  TYR A 277       4.463  13.421 -21.650  1.00  1.220          O  
ATOM   4374  H   TYR A 277       2.818   7.698 -19.474  1.00  0.790          H  
ATOM   4375  HA  TYR A 277       5.748   7.968 -19.445  1.00  1.150          H  
ATOM   4376 1HB  TYR A 277       3.532   8.972 -17.619  1.00  1.470          H  
ATOM   4377 2HB  TYR A 277       5.234   9.276 -17.320  1.00  1.470          H  
ATOM   4378  HD1 TYR A 277       2.290  10.388 -19.101  1.00  1.470          H  
ATOM   4379  HD2 TYR A 277       6.579  10.442 -19.118  1.00  1.470          H  
ATOM   4380  HE1 TYR A 277       2.276  12.302 -20.685  1.00  1.470          H  
ATOM   4381  HE2 TYR A 277       6.536  12.334 -20.674  1.00  1.470          H  
ATOM   4382  HH  TYR A 277       5.385  13.629 -21.844  1.00  1.470          H  
ATOM   4383  N   ASN A 278       4.770   5.532 -17.938  1.00  1.220          N  
ATOM   4384  CA  ASN A 278       5.186   4.567 -16.949  1.00  1.340          C  
ATOM   4385  C   ASN A 278       6.595   4.023 -17.328  1.00  0.930          C  
ATOM   4386  O   ASN A 278       7.215   4.442 -18.300  1.00  1.520          O  
ATOM   4387  CB  ASN A 278       4.080   3.538 -16.855  1.00  1.830          C  
ATOM   4388  CG  ASN A 278       2.823   4.115 -16.288  1.00  1.830          C  
ATOM   4389  OD1 ASN A 278       2.858   4.965 -15.389  1.00  1.830          O  
ATOM   4390  ND2 ASN A 278       1.704   3.663 -16.774  1.00  1.830          N  
ATOM   4391  H   ASN A 278       4.100   5.304 -18.684  1.00  1.460          H  
ATOM   4392  HA  ASN A 278       5.275   5.069 -15.985  1.00  1.610          H  
ATOM   4393 1HB  ASN A 278       3.875   3.114 -17.840  1.00  2.190          H  
ATOM   4394 2HB  ASN A 278       4.326   2.779 -16.223  1.00  2.190          H  
ATOM   4395 1HD2 ASN A 278       0.832   4.008 -16.417  1.00  2.190          H  
ATOM   4396 2HD2 ASN A 278       1.709   2.976 -17.502  1.00  2.190          H  
ATOM   4397  N   SER A 279       7.227   3.173 -16.575  1.00  0.940          N  
ATOM   4398  CA  SER A 279       6.932   2.609 -15.272  1.00  1.570          C  
ATOM   4399  C   SER A 279       8.257   2.536 -14.535  1.00  1.940          C  
ATOM   4400  O   SER A 279       8.607   3.350 -13.676  1.00  2.710          O  
ATOM   4401  CB  SER A 279       6.374   1.169 -15.360  1.00  1.950          C  
ATOM   4402  OG  SER A 279       7.256   0.297 -16.019  1.00  1.950          O  
ATOM   4403  H   SER A 279       8.118   2.888 -16.944  1.00  1.130          H  
ATOM   4404  HA  SER A 279       6.251   3.258 -14.719  1.00  1.880          H  
ATOM   4405 1HB  SER A 279       6.206   0.804 -14.346  1.00  2.340          H  
ATOM   4406 2HB  SER A 279       5.442   1.120 -15.856  1.00  2.340          H  
ATOM   4407  HG  SER A 279       6.799  -0.560 -16.050  1.00  2.340          H  
ATOM   4408  N   GLY A 280       8.941   1.463 -14.837  1.00  1.860          N  
ATOM   4409  CA  GLY A 280      10.128   1.032 -14.164  1.00  2.190          C  
ATOM   4410  C   GLY A 280      11.504   1.341 -14.746  1.00  1.680          C  
ATOM   4411  O   GLY A 280      12.393   0.540 -14.469  1.00  2.280          O  
ATOM   4412  H   GLY A 280       8.587   0.877 -15.578  1.00  2.230          H  
ATOM   4413 1HA  GLY A 280      10.098   1.438 -13.152  1.00  2.630          H  
ATOM   4414 2HA  GLY A 280      10.056  -0.048 -14.038  1.00  2.630          H  
ATOM   4415  N   LYS A 281      11.754   2.381 -15.586  1.00  1.130          N  
ATOM   4416  CA  LYS A 281      13.159   2.419 -15.989  1.00  1.200          C  
ATOM   4417  C   LYS A 281      13.980   3.629 -15.561  1.00  0.840          C  
ATOM   4418  O   LYS A 281      14.421   3.686 -14.417  1.00  1.240          O  
ATOM   4419  CB  LYS A 281      13.259   2.232 -17.504  1.00  1.650          C  
ATOM   4420  CG  LYS A 281      12.841   0.830 -17.962  1.00  1.650          C  
ATOM   4421  CD  LYS A 281      13.017   0.639 -19.457  1.00  1.650          C  
ATOM   4422  CE  LYS A 281      12.518  -0.734 -19.906  1.00  1.650          C  
ATOM   4423  NZ  LYS A 281      12.736  -0.955 -21.368  1.00  1.650          N  
ATOM   4424  H   LYS A 281      11.076   3.076 -15.860  1.00  1.360          H  
ATOM   4425  HA  LYS A 281      13.687   1.577 -15.559  1.00  1.440          H  
ATOM   4426 1HB  LYS A 281      12.622   2.956 -18.010  1.00  1.980          H  
ATOM   4427 2HB  LYS A 281      14.287   2.402 -17.829  1.00  1.980          H  
ATOM   4428 1HG  LYS A 281      13.442   0.092 -17.428  1.00  1.980          H  
ATOM   4429 2HG  LYS A 281      11.796   0.666 -17.703  1.00  1.980          H  
ATOM   4430 1HD  LYS A 281      12.460   1.411 -19.989  1.00  1.980          H  
ATOM   4431 2HD  LYS A 281      14.071   0.733 -19.707  1.00  1.980          H  
ATOM   4432 1HE  LYS A 281      13.033  -1.514 -19.346  1.00  1.980          H  
ATOM   4433 2HE  LYS A 281      11.450  -0.798 -19.699  1.00  1.980          H  
ATOM   4434 1HZ  LYS A 281      12.380  -1.864 -21.632  1.00  1.980          H  
ATOM   4435 2HZ  LYS A 281      12.261  -0.233 -21.896  1.00  1.980          H  
ATOM   4436 3HZ  LYS A 281      13.725  -0.913 -21.568  1.00  1.980          H  
ATOM   4437  N   GLU A 282      14.152   4.614 -16.416  1.00  0.840          N  
ATOM   4438  CA  GLU A 282      15.045   5.695 -16.028  1.00  0.710          C  
ATOM   4439  C   GLU A 282      14.813   6.968 -16.801  1.00  0.550          C  
ATOM   4440  O   GLU A 282      15.162   7.025 -17.988  1.00  0.580          O  
ATOM   4441  CB  GLU A 282      16.510   5.297 -16.252  1.00  1.050          C  
ATOM   4442  CG  GLU A 282      17.531   6.375 -15.811  1.00  1.050          C  
ATOM   4443  CD  GLU A 282      18.972   5.957 -15.993  1.00  1.050          C  
ATOM   4444  OE1 GLU A 282      19.200   4.884 -16.492  1.00  1.050          O  
ATOM   4445  OE2 GLU A 282      19.847   6.708 -15.623  1.00  1.050          O  
ATOM   4446  H   GLU A 282      13.718   4.584 -17.323  1.00  1.010          H  
ATOM   4447  HA  GLU A 282      14.914   5.857 -14.967  1.00  0.850          H  
ATOM   4448 1HB  GLU A 282      16.730   4.386 -15.695  1.00  1.260          H  
ATOM   4449 2HB  GLU A 282      16.675   5.082 -17.308  1.00  1.260          H  
ATOM   4450 1HG  GLU A 282      17.366   7.292 -16.385  1.00  1.260          H  
ATOM   4451 2HG  GLU A 282      17.353   6.605 -14.766  1.00  1.260          H  
ATOM   4452  N   PRO A 283      14.211   8.002 -16.205  1.00  0.540          N  
ATOM   4453  CA  PRO A 283      13.959   9.246 -16.878  1.00  0.510          C  
ATOM   4454  C   PRO A 283      15.255  10.012 -16.936  1.00  0.440          C  
ATOM   4455  O   PRO A 283      16.037   9.944 -15.986  1.00  0.530          O  
ATOM   4456  CB  PRO A 283      12.935   9.922 -15.966  1.00  0.770          C  
ATOM   4457  CG  PRO A 283      13.262   9.382 -14.582  1.00  0.770          C  
ATOM   4458  CD  PRO A 283      13.772   7.957 -14.805  1.00  0.770          C  
ATOM   4459  HA  PRO A 283      13.548   9.065 -17.870  1.00  0.610          H  
ATOM   4460 1HB  PRO A 283      13.050  11.021 -16.029  1.00  0.920          H  
ATOM   4461 2HB  PRO A 283      11.916   9.689 -16.299  1.00  0.920          H  
ATOM   4462 1HG  PRO A 283      14.027  10.019 -14.105  1.00  0.920          H  
ATOM   4463 2HG  PRO A 283      12.370   9.424 -13.941  1.00  0.920          H  
ATOM   4464 1HD  PRO A 283      14.630   7.816 -14.132  1.00  0.920          H  
ATOM   4465 2HD  PRO A 283      12.976   7.207 -14.654  1.00  0.920          H  
ATOM   4466  N   LEU A 284      15.503  10.714 -18.026  1.00  0.350          N  
ATOM   4467  CA  LEU A 284      16.606  11.649 -18.071  1.00  0.310          C  
ATOM   4468  C   LEU A 284      16.139  13.057 -17.757  1.00  0.260          C  
ATOM   4469  O   LEU A 284      16.816  13.820 -17.069  1.00  0.310          O  
ATOM   4470  CB  LEU A 284      17.367  11.540 -19.391  1.00  0.450          C  
ATOM   4471  CG  LEU A 284      18.083  10.144 -19.632  1.00  0.450          C  
ATOM   4472  CD1 LEU A 284      18.731  10.127 -21.010  1.00  0.450          C  
ATOM   4473  CD2 LEU A 284      19.160   9.897 -18.551  1.00  0.450          C  
ATOM   4474  H   LEU A 284      14.840  10.695 -18.803  1.00  0.420          H  
ATOM   4475  HA  LEU A 284      17.296  11.400 -17.275  1.00  0.370          H  
ATOM   4476 1HB  LEU A 284      16.655  11.698 -20.192  1.00  0.540          H  
ATOM   4477 2HB  LEU A 284      18.121  12.330 -19.425  1.00  0.540          H  
ATOM   4478  HG  LEU A 284      17.342   9.342 -19.590  1.00  0.540          H  
ATOM   4479 1HD1 LEU A 284      19.211   9.162 -21.169  1.00  0.540          H  
ATOM   4480 2HD1 LEU A 284      17.989  10.272 -21.761  1.00  0.540          H  
ATOM   4481 3HD1 LEU A 284      19.474  10.906 -21.074  1.00  0.540          H  
ATOM   4482 1HD2 LEU A 284      19.639   8.938 -18.740  1.00  0.540          H  
ATOM   4483 2HD2 LEU A 284      19.903  10.695 -18.593  1.00  0.540          H  
ATOM   4484 3HD2 LEU A 284      18.729   9.864 -17.555  1.00  0.540          H  
ATOM   4485  N   VAL A 285      14.993  13.421 -18.319  1.00  0.210          N  
ATOM   4486  CA  VAL A 285      14.522  14.780 -18.182  1.00  0.200          C  
ATOM   4487  C   VAL A 285      13.141  14.878 -17.583  1.00  0.200          C  
ATOM   4488  O   VAL A 285      12.227  14.149 -17.952  1.00  0.260          O  
ATOM   4489  CB  VAL A 285      14.625  15.534 -19.538  1.00  0.280          C  
ATOM   4490  CG1 VAL A 285      13.898  14.829 -20.649  1.00  0.280          C  
ATOM   4491  CG2 VAL A 285      14.031  16.926 -19.393  1.00  0.280          C  
ATOM   4492  H   VAL A 285      14.446  12.743 -18.853  1.00  0.250          H  
ATOM   4493  HA  VAL A 285      15.200  15.291 -17.511  1.00  0.240          H  
ATOM   4494  HB  VAL A 285      15.682  15.604 -19.814  1.00  0.340          H  
ATOM   4495 1HG1 VAL A 285      14.017  15.400 -21.567  1.00  0.340          H  
ATOM   4496 2HG1 VAL A 285      14.298  13.827 -20.794  1.00  0.340          H  
ATOM   4497 3HG1 VAL A 285      12.882  14.780 -20.396  1.00  0.340          H  
ATOM   4498 1HG2 VAL A 285      14.135  17.432 -20.332  1.00  0.340          H  
ATOM   4499 2HG2 VAL A 285      12.976  16.875 -19.140  1.00  0.340          H  
ATOM   4500 3HG2 VAL A 285      14.567  17.477 -18.617  1.00  0.340          H  
ATOM   4501  N   TYR A 286      12.998  15.786 -16.651  1.00  0.210          N  
ATOM   4502  CA  TYR A 286      11.704  16.022 -16.054  1.00  0.250          C  
ATOM   4503  C   TYR A 286      11.094  17.232 -16.699  1.00  0.270          C  
ATOM   4504  O   TYR A 286      11.792  18.205 -16.955  1.00  0.460          O  
ATOM   4505  CB  TYR A 286      11.843  16.184 -14.561  1.00  0.330          C  
ATOM   4506  CG  TYR A 286      12.189  14.894 -13.914  1.00  0.330          C  
ATOM   4507  CD1 TYR A 286      13.497  14.528 -13.696  1.00  0.330          C  
ATOM   4508  CD2 TYR A 286      11.174  14.055 -13.550  1.00  0.330          C  
ATOM   4509  CE1 TYR A 286      13.759  13.325 -13.086  1.00  0.330          C  
ATOM   4510  CE2 TYR A 286      11.436  12.872 -12.936  1.00  0.330          C  
ATOM   4511  CZ  TYR A 286      12.713  12.505 -12.697  1.00  0.330          C  
ATOM   4512  OH  TYR A 286      12.956  11.317 -12.069  1.00  0.330          O  
ATOM   4513  H   TYR A 286      13.827  16.330 -16.384  1.00  0.250          H  
ATOM   4514  HA  TYR A 286      11.049  15.173 -16.252  1.00  0.300          H  
ATOM   4515 1HB  TYR A 286      12.628  16.912 -14.336  1.00  0.400          H  
ATOM   4516 2HB  TYR A 286      10.906  16.553 -14.135  1.00  0.400          H  
ATOM   4517  HD1 TYR A 286      14.313  15.182 -14.005  1.00  0.400          H  
ATOM   4518  HD2 TYR A 286      10.143  14.339 -13.753  1.00  0.400          H  
ATOM   4519  HE1 TYR A 286      14.768  13.023 -12.911  1.00  0.400          H  
ATOM   4520  HE2 TYR A 286      10.620  12.218 -12.641  1.00  0.400          H  
ATOM   4521  HH  TYR A 286      12.119  10.909 -11.825  1.00  0.400          H  
ATOM   4522  N   ALA A 287       9.803  17.184 -16.981  1.00  0.310          N  
ATOM   4523  CA  ALA A 287       9.139  18.316 -17.610  1.00  0.340          C  
ATOM   4524  C   ALA A 287       8.091  18.928 -16.694  1.00  0.360          C  
ATOM   4525  O   ALA A 287       7.158  18.247 -16.265  1.00  0.510          O  
ATOM   4526  CB  ALA A 287       8.525  17.881 -18.928  1.00  0.460          C  
ATOM   4527  H   ALA A 287       9.270  16.345 -16.742  1.00  0.370          H  
ATOM   4528  HA  ALA A 287       9.881  19.075 -17.815  1.00  0.410          H  
ATOM   4529 1HB  ALA A 287       8.060  18.723 -19.419  1.00  0.560          H  
ATOM   4530 2HB  ALA A 287       9.304  17.488 -19.559  1.00  0.560          H  
ATOM   4531 3HB  ALA A 287       7.795  17.117 -18.741  1.00  0.560          H  
ATOM   4532  N   ILE A 288       8.249  20.224 -16.439  1.00  0.280          N  
ATOM   4533  CA  ILE A 288       7.356  21.022 -15.591  1.00  0.330          C  
ATOM   4534  C   ILE A 288       6.779  22.210 -16.362  1.00  0.240          C  
ATOM   4535  O   ILE A 288       7.510  22.874 -17.101  1.00  0.300          O  
ATOM   4536  CB  ILE A 288       8.075  21.508 -14.307  1.00  0.440          C  
ATOM   4537  CG1 ILE A 288       8.510  20.274 -13.478  1.00  0.440          C  
ATOM   4538  CG2 ILE A 288       7.206  22.455 -13.503  1.00  0.440          C  
ATOM   4539  CD1 ILE A 288       9.312  20.579 -12.242  1.00  0.440          C  
ATOM   4540  H   ILE A 288       9.072  20.673 -16.862  1.00  0.340          H  
ATOM   4541  HA  ILE A 288       6.519  20.395 -15.281  1.00  0.400          H  
ATOM   4542  HB  ILE A 288       8.983  22.034 -14.597  1.00  0.530          H  
ATOM   4543 1HG1 ILE A 288       7.624  19.697 -13.187  1.00  0.530          H  
ATOM   4544 2HG1 ILE A 288       9.131  19.647 -14.114  1.00  0.530          H  
ATOM   4545 1HG2 ILE A 288       7.732  22.802 -12.630  1.00  0.530          H  
ATOM   4546 2HG2 ILE A 288       6.949  23.317 -14.103  1.00  0.530          H  
ATOM   4547 3HG2 ILE A 288       6.286  21.940 -13.195  1.00  0.530          H  
ATOM   4548 1HD1 ILE A 288       9.576  19.630 -11.780  1.00  0.530          H  
ATOM   4549 2HD1 ILE A 288      10.207  21.123 -12.466  1.00  0.530          H  
ATOM   4550 3HD1 ILE A 288       8.717  21.158 -11.560  1.00  0.530          H  
ATOM   4551  N   GLY A 289       5.466  22.435 -16.261  1.00  0.190          N  
ATOM   4552  CA  GLY A 289       4.895  23.585 -16.954  1.00  0.180          C  
ATOM   4553  C   GLY A 289       5.095  24.812 -16.080  1.00  0.180          C  
ATOM   4554  O   GLY A 289       4.879  24.740 -14.872  1.00  0.200          O  
ATOM   4555  H   GLY A 289       4.874  21.858 -15.653  1.00  0.230          H  
ATOM   4556 1HA  GLY A 289       5.374  23.725 -17.924  1.00  0.220          H  
ATOM   4557 2HA  GLY A 289       3.835  23.413 -17.124  1.00  0.220          H  
ATOM   4558  N   HIS A 290       5.328  25.973 -16.674  1.00  0.210          N  
ATOM   4559  CA  HIS A 290       5.532  27.186 -15.868  1.00  0.210          C  
ATOM   4560  C   HIS A 290       5.035  28.426 -16.583  1.00  0.190          C  
ATOM   4561  O   HIS A 290       5.170  28.563 -17.800  1.00  0.300          O  
ATOM   4562  CB  HIS A 290       7.021  27.411 -15.579  1.00  0.290          C  
ATOM   4563  CG  HIS A 290       7.354  28.512 -14.577  1.00  0.290          C  
ATOM   4564  ND1 HIS A 290       6.913  29.781 -14.720  1.00  0.290          N  
ATOM   4565  CD2 HIS A 290       8.169  28.524 -13.503  1.00  0.290          C  
ATOM   4566  CE1 HIS A 290       7.407  30.533 -13.757  1.00  0.290          C  
ATOM   4567  NE2 HIS A 290       8.182  29.796 -13.014  1.00  0.290          N  
ATOM   4568  H   HIS A 290       5.477  25.988 -17.691  1.00  0.250          H  
ATOM   4569  HA  HIS A 290       4.996  27.107 -14.922  1.00  0.250          H  
ATOM   4570 1HB  HIS A 290       7.441  26.487 -15.197  1.00  0.350          H  
ATOM   4571 2HB  HIS A 290       7.523  27.650 -16.511  1.00  0.350          H  
ATOM   4572  HD2 HIS A 290       8.713  27.688 -13.118  1.00  0.350          H  
ATOM   4573  HE1 HIS A 290       7.221  31.596 -13.624  1.00  0.350          H  
ATOM   4574  HE2 HIS A 290       8.714  30.131 -12.226  1.00  0.350          H  
ATOM   4575  N   CYS A 291       4.427  29.324 -15.828  1.00  0.290          N  
ATOM   4576  CA  CYS A 291       3.981  30.580 -16.426  1.00  0.240          C  
ATOM   4577  C   CYS A 291       4.739  31.817 -15.924  1.00  0.310          C  
ATOM   4578  O   CYS A 291       4.465  32.357 -14.848  1.00  0.850          O  
ATOM   4579  CB  CYS A 291       2.514  30.776 -16.194  1.00  0.360          C  
ATOM   4580  SG  CYS A 291       1.966  32.213 -16.933  1.00  0.360          S  
ATOM   4581  H   CYS A 291       4.338  29.127 -14.820  1.00  0.350          H  
ATOM   4582  HA  CYS A 291       4.134  30.519 -17.504  1.00  0.290          H  
ATOM   4583 1HB  CYS A 291       1.962  29.940 -16.609  1.00  0.430          H  
ATOM   4584 2HB  CYS A 291       2.308  30.832 -15.127  1.00  0.430          H  
ATOM   4585  HG  CYS A 291       2.382  31.919 -18.201  1.00  0.430          H  
ATOM   4586  N   HIS A 292       5.644  32.316 -16.744  1.00  0.300          N  
ATOM   4587  CA  HIS A 292       6.541  33.403 -16.370  1.00  0.240          C  
ATOM   4588  C   HIS A 292       5.929  34.781 -16.555  1.00  0.200          C  
ATOM   4589  O   HIS A 292       6.385  35.536 -17.407  1.00  0.410          O  
ATOM   4590  CB  HIS A 292       7.771  33.340 -17.267  1.00  0.360          C  
ATOM   4591  CG  HIS A 292       8.431  32.066 -17.199  1.00  0.360          C  
ATOM   4592  ND1 HIS A 292       9.312  31.716 -16.208  1.00  0.360          N  
ATOM   4593  CD2 HIS A 292       8.301  30.996 -18.003  1.00  0.360          C  
ATOM   4594  CE1 HIS A 292       9.696  30.479 -16.413  1.00  0.360          C  
ATOM   4595  NE2 HIS A 292       9.082  30.031 -17.512  1.00  0.360          N  
ATOM   4596  H   HIS A 292       5.775  31.853 -17.632  1.00  0.360          H  
ATOM   4597  HA  HIS A 292       6.839  33.294 -15.330  1.00  0.290          H  
ATOM   4598 1HB  HIS A 292       7.488  33.512 -18.290  1.00  0.430          H  
ATOM   4599 2HB  HIS A 292       8.480  34.118 -16.985  1.00  0.430          H  
ATOM   4600  HD2 HIS A 292       7.669  30.917 -18.886  1.00  0.430          H  
ATOM   4601  HE1 HIS A 292      10.390  29.920 -15.785  1.00  0.430          H  
ATOM   4602  HE2 HIS A 292       9.145  29.103 -17.972  1.00  0.430          H  
ATOM   4603  N   ILE A 293       4.942  35.152 -15.757  1.00  0.270          N  
ATOM   4604  CA  ILE A 293       4.369  36.493 -15.964  1.00  0.240          C  
ATOM   4605  C   ILE A 293       5.172  37.568 -15.246  1.00  0.270          C  
ATOM   4606  O   ILE A 293       5.184  37.618 -14.014  1.00  0.320          O  
ATOM   4607  CB  ILE A 293       2.893  36.575 -15.503  1.00  0.350          C  
ATOM   4608  CG1 ILE A 293       2.087  35.643 -16.318  1.00  0.350          C  
ATOM   4609  CG2 ILE A 293       2.356  38.005 -15.609  1.00  0.350          C  
ATOM   4610  CD1 ILE A 293       0.665  35.393 -15.821  1.00  0.350          C  
ATOM   4611  H   ILE A 293       4.599  34.468 -15.073  1.00  0.320          H  
ATOM   4612  HA  ILE A 293       4.389  36.706 -17.026  1.00  0.290          H  
ATOM   4613  HB  ILE A 293       2.823  36.239 -14.475  1.00  0.420          H  
ATOM   4614 1HG1 ILE A 293       2.030  36.029 -17.337  1.00  0.420          H  
ATOM   4615 2HG1 ILE A 293       2.619  34.737 -16.346  1.00  0.420          H  
ATOM   4616 1HG2 ILE A 293       1.328  38.048 -15.274  1.00  0.420          H  
ATOM   4617 2HG2 ILE A 293       2.950  38.668 -14.983  1.00  0.420          H  
ATOM   4618 3HG2 ILE A 293       2.411  38.345 -16.644  1.00  0.420          H  
ATOM   4619 1HD1 ILE A 293       0.178  34.691 -16.488  1.00  0.420          H  
ATOM   4620 2HD1 ILE A 293       0.703  34.975 -14.813  1.00  0.420          H  
ATOM   4621 3HD1 ILE A 293       0.098  36.306 -15.809  1.00  0.420          H  
ATOM   4622  N   ASP A 294       5.805  38.452 -16.018  1.00  0.250          N  
ATOM   4623  CA  ASP A 294       6.600  39.521 -15.437  1.00  0.280          C  
ATOM   4624  C   ASP A 294       5.622  40.433 -14.702  1.00  0.210          C  
ATOM   4625  O   ASP A 294       4.568  40.749 -15.255  1.00  0.220          O  
ATOM   4626  CB  ASP A 294       7.373  40.239 -16.543  1.00  0.380          C  
ATOM   4627  CG  ASP A 294       8.402  39.337 -17.197  1.00  0.380          C  
ATOM   4628  OD1 ASP A 294       8.769  38.341 -16.622  1.00  0.380          O  
ATOM   4629  OD2 ASP A 294       8.752  39.616 -18.315  1.00  0.380          O  
ATOM   4630  H   ASP A 294       5.773  38.340 -17.023  1.00  0.300          H  
ATOM   4631  HA  ASP A 294       7.289  39.088 -14.722  1.00  0.340          H  
ATOM   4632 1HB  ASP A 294       6.735  40.575 -17.293  1.00  0.460          H  
ATOM   4633 2HB  ASP A 294       7.887  41.111 -16.137  1.00  0.460          H  
ATOM   4634  N   SER A 295       5.958  40.923 -13.503  1.00  0.260          N  
ATOM   4635  CA  SER A 295       4.981  41.741 -12.791  1.00  0.270          C  
ATOM   4636  C   SER A 295       4.615  43.025 -13.519  1.00  0.210          C  
ATOM   4637  O   SER A 295       3.474  43.471 -13.426  1.00  0.230          O  
ATOM   4638  CB  SER A 295       5.494  42.141 -11.444  1.00  0.370          C  
ATOM   4639  OG  SER A 295       6.486  43.090 -11.581  1.00  0.370          O  
ATOM   4640  H   SER A 295       6.843  40.696 -13.067  1.00  0.310          H  
ATOM   4641  HA  SER A 295       4.091  41.138 -12.653  1.00  0.320          H  
ATOM   4642 1HB  SER A 295       4.689  42.534 -10.842  1.00  0.450          H  
ATOM   4643 2HB  SER A 295       5.891  41.264 -10.934  1.00  0.450          H  
ATOM   4644  HG  SER A 295       6.821  43.233 -10.694  1.00  0.450          H  
ATOM   4645  N   CYS A 296       5.563  43.618 -14.249  1.00  0.220          N  
ATOM   4646  CA  CYS A 296       5.320  44.844 -15.014  1.00  0.240          C  
ATOM   4647  C   CYS A 296       6.482  45.203 -15.935  1.00  0.340          C  
ATOM   4648  O   CYS A 296       7.274  46.092 -15.616  1.00  0.820          O  
ATOM   4649  CB  CYS A 296       5.027  46.001 -14.072  1.00  0.330          C  
ATOM   4650  SG  CYS A 296       4.651  47.550 -14.816  1.00  0.330          S  
ATOM   4651  H   CYS A 296       6.486  43.208 -14.248  1.00  0.260          H  
ATOM   4652  HA  CYS A 296       4.437  44.689 -15.636  1.00  0.290          H  
ATOM   4653 1HB  CYS A 296       4.169  45.748 -13.521  1.00  0.390          H  
ATOM   4654 2HB  CYS A 296       5.835  46.134 -13.382  1.00  0.390          H  
ATOM   4655  HG  CYS A 296       3.854  47.066 -15.792  1.00  0.390          H  
ATOM   4656  N   TRP A 297       6.601  44.547 -17.083  1.00  0.350          N  
ATOM   4657  CA  TRP A 297       7.705  44.915 -17.967  1.00  0.260          C  
ATOM   4658  C   TRP A 297       7.311  45.940 -19.053  1.00  0.190          C  
ATOM   4659  O   TRP A 297       7.740  47.096 -19.007  1.00  0.230          O  
ATOM   4660  CB  TRP A 297       8.336  43.675 -18.628  1.00  0.400          C  
ATOM   4661  CG  TRP A 297       9.457  44.045 -19.541  1.00  0.400          C  
ATOM   4662  CD1 TRP A 297      10.299  45.088 -19.356  1.00  0.400          C  
ATOM   4663  CD2 TRP A 297       9.860  43.424 -20.788  1.00  0.400          C  
ATOM   4664  NE1 TRP A 297      11.159  45.199 -20.376  1.00  0.400          N  
ATOM   4665  CE2 TRP A 297      10.915  44.186 -21.283  1.00  0.400          C  
ATOM   4666  CE3 TRP A 297       9.401  42.316 -21.525  1.00  0.400          C  
ATOM   4667  CZ2 TRP A 297      11.529  43.894 -22.491  1.00  0.400          C  
ATOM   4668  CZ3 TRP A 297      10.029  42.026 -22.738  1.00  0.400          C  
ATOM   4669  CH2 TRP A 297      11.062  42.800 -23.206  1.00  0.400          C  
ATOM   4670  H   TRP A 297       5.953  43.798 -17.295  1.00  0.420          H  
ATOM   4671  HA  TRP A 297       8.476  45.366 -17.348  1.00  0.310          H  
ATOM   4672 1HB  TRP A 297       8.729  42.999 -17.862  1.00  0.480          H  
ATOM   4673 2HB  TRP A 297       7.599  43.136 -19.192  1.00  0.480          H  
ATOM   4674  HD1 TRP A 297      10.284  45.759 -18.517  1.00  0.480          H  
ATOM   4675  HE1 TRP A 297      11.862  45.962 -20.397  1.00  0.480          H  
ATOM   4676  HE3 TRP A 297       8.575  41.704 -21.162  1.00  0.480          H  
ATOM   4677  HZ2 TRP A 297      12.338  44.489 -22.881  1.00  0.480          H  
ATOM   4678  HZ3 TRP A 297       9.680  41.176 -23.310  1.00  0.480          H  
ATOM   4679  HH2 TRP A 297      11.524  42.552 -24.160  1.00  0.480          H  
ATOM   4680  N   LEU A 298       6.494  45.529 -20.023  1.00  0.190          N  
ATOM   4681  CA  LEU A 298       6.097  46.424 -21.119  1.00  0.170          C  
ATOM   4682  C   LEU A 298       4.653  46.845 -21.019  1.00  0.210          C  
ATOM   4683  O   LEU A 298       4.071  47.352 -21.974  1.00  0.270          O  
ATOM   4684  CB  LEU A 298       6.321  45.761 -22.471  1.00  0.250          C  
ATOM   4685  CG  LEU A 298       7.718  45.359 -22.758  1.00  0.250          C  
ATOM   4686  CD1 LEU A 298       7.726  44.571 -24.013  1.00  0.250          C  
ATOM   4687  CD2 LEU A 298       8.668  46.585 -22.864  1.00  0.250          C  
ATOM   4688  H   LEU A 298       6.154  44.578 -20.015  1.00  0.230          H  
ATOM   4689  HA  LEU A 298       6.698  47.308 -21.060  1.00  0.200          H  
ATOM   4690 1HB  LEU A 298       5.712  44.890 -22.565  1.00  0.300          H  
ATOM   4691 2HB  LEU A 298       6.020  46.460 -23.252  1.00  0.300          H  
ATOM   4692  HG  LEU A 298       8.034  44.743 -21.993  1.00  0.300          H  
ATOM   4693 1HD1 LEU A 298       8.723  44.225 -24.209  1.00  0.300          H  
ATOM   4694 2HD1 LEU A 298       7.072  43.722 -23.892  1.00  0.300          H  
ATOM   4695 3HD1 LEU A 298       7.386  45.187 -24.845  1.00  0.300          H  
ATOM   4696 1HD2 LEU A 298       9.678  46.234 -23.079  1.00  0.300          H  
ATOM   4697 2HD2 LEU A 298       8.337  47.233 -23.675  1.00  0.300          H  
ATOM   4698 3HD2 LEU A 298       8.689  47.146 -21.935  1.00  0.300          H  
ATOM   4699  N   TRP A 299       4.062  46.563 -19.892  1.00  0.300          N  
ATOM   4700  CA  TRP A 299       2.672  46.834 -19.649  1.00  0.370          C  
ATOM   4701  C   TRP A 299       2.495  47.290 -18.212  1.00  0.240          C  
ATOM   4702  O   TRP A 299       3.345  46.974 -17.394  1.00  0.300          O  
ATOM   4703  CB  TRP A 299       1.883  45.551 -19.881  1.00  0.490          C  
ATOM   4704  CG  TRP A 299       2.446  44.426 -19.111  1.00  0.490          C  
ATOM   4705  CD1 TRP A 299       2.125  44.017 -17.863  1.00  0.490          C  
ATOM   4706  CD2 TRP A 299       3.455  43.521 -19.578  1.00  0.490          C  
ATOM   4707  NE1 TRP A 299       2.880  42.941 -17.515  1.00  0.490          N  
ATOM   4708  CE2 TRP A 299       3.705  42.632 -18.549  1.00  0.490          C  
ATOM   4709  CE3 TRP A 299       4.156  43.396 -20.783  1.00  0.490          C  
ATOM   4710  CZ2 TRP A 299       4.625  41.660 -18.662  1.00  0.490          C  
ATOM   4711  CZ3 TRP A 299       5.111  42.418 -20.903  1.00  0.490          C  
ATOM   4712  CH2 TRP A 299       5.351  41.579 -19.867  1.00  0.490          C  
ATOM   4713  H   TRP A 299       4.620  46.149 -19.159  1.00  0.360          H  
ATOM   4714  HA  TRP A 299       2.363  47.583 -20.359  1.00  0.440          H  
ATOM   4715 1HB  TRP A 299       0.888  45.684 -19.569  1.00  0.590          H  
ATOM   4716 2HB  TRP A 299       1.876  45.294 -20.935  1.00  0.590          H  
ATOM   4717  HD1 TRP A 299       1.388  44.477 -17.220  1.00  0.590          H  
ATOM   4718  HE1 TRP A 299       2.813  42.448 -16.597  1.00  0.590          H  
ATOM   4719  HE3 TRP A 299       3.945  44.074 -21.606  1.00  0.590          H  
ATOM   4720  HZ2 TRP A 299       4.791  40.975 -17.846  1.00  0.590          H  
ATOM   4721  HZ3 TRP A 299       5.663  42.331 -21.839  1.00  0.590          H  
ATOM   4722  HH2 TRP A 299       6.120  40.811 -19.983  1.00  0.590          H  
ATOM   4723  N   PRO A 300       1.423  48.031 -17.882  1.00  0.190          N  
ATOM   4724  CA  PRO A 300       1.001  48.442 -16.544  1.00  0.180          C  
ATOM   4725  C   PRO A 300       0.694  47.267 -15.627  1.00  0.150          C  
ATOM   4726  O   PRO A 300       0.176  46.246 -16.087  1.00  0.150          O  
ATOM   4727  CB  PRO A 300      -0.283  49.238 -16.825  1.00  0.270          C  
ATOM   4728  CG  PRO A 300      -0.154  49.710 -18.240  1.00  0.270          C  
ATOM   4729  CD  PRO A 300       0.589  48.629 -18.958  1.00  0.270          C  
ATOM   4730  HA  PRO A 300       1.772  49.090 -16.093  1.00  0.220          H  
ATOM   4731 1HB  PRO A 300      -1.164  48.604 -16.665  1.00  0.320          H  
ATOM   4732 2HB  PRO A 300      -0.360  50.075 -16.106  1.00  0.320          H  
ATOM   4733 1HG  PRO A 300      -1.149  49.898 -18.676  1.00  0.320          H  
ATOM   4734 2HG  PRO A 300       0.377  50.666 -18.249  1.00  0.320          H  
ATOM   4735 1HD  PRO A 300      -0.091  47.914 -19.382  1.00  0.320          H  
ATOM   4736 2HD  PRO A 300       1.177  49.129 -19.707  1.00  0.320          H  
ATOM   4737  N   PHE A 301       0.852  47.472 -14.315  1.00  0.140          N  
ATOM   4738  CA  PHE A 301       0.527  46.426 -13.334  1.00  0.130          C  
ATOM   4739  C   PHE A 301      -0.924  45.936 -13.495  1.00  0.120          C  
ATOM   4740  O   PHE A 301      -1.218  44.768 -13.231  1.00  0.130          O  
ATOM   4741  CB  PHE A 301       0.759  46.911 -11.888  1.00  0.190          C  
ATOM   4742  CG  PHE A 301       2.234  46.937 -11.449  1.00  0.190          C  
ATOM   4743  CD1 PHE A 301       2.934  48.135 -11.344  1.00  0.190          C  
ATOM   4744  CD2 PHE A 301       2.917  45.762 -11.153  1.00  0.190          C  
ATOM   4745  CE1 PHE A 301       4.260  48.161 -10.972  1.00  0.190          C  
ATOM   4746  CE2 PHE A 301       4.251  45.803 -10.780  1.00  0.190          C  
ATOM   4747  CZ  PHE A 301       4.915  46.994 -10.689  1.00  0.190          C  
ATOM   4748  H   PHE A 301       1.244  48.368 -13.986  1.00  0.170          H  
ATOM   4749  HA  PHE A 301       1.197  45.579 -13.513  1.00  0.160          H  
ATOM   4750 1HB  PHE A 301       0.363  47.925 -11.789  1.00  0.220          H  
ATOM   4751 2HB  PHE A 301       0.209  46.276 -11.198  1.00  0.220          H  
ATOM   4752  HD1 PHE A 301       2.430  49.067 -11.563  1.00  0.220          H  
ATOM   4753  HD2 PHE A 301       2.402  44.800 -11.231  1.00  0.220          H  
ATOM   4754  HE1 PHE A 301       4.788  49.117 -10.905  1.00  0.220          H  
ATOM   4755  HE2 PHE A 301       4.785  44.890 -10.566  1.00  0.220          H  
ATOM   4756  HZ  PHE A 301       5.964  47.009 -10.398  1.00  0.220          H  
ATOM   4757  N   ALA A 302      -1.844  46.822 -13.903  1.00  0.130          N  
ATOM   4758  CA  ALA A 302      -3.240  46.433 -14.101  1.00  0.140          C  
ATOM   4759  C   ALA A 302      -3.381  45.325 -15.155  1.00  0.140          C  
ATOM   4760  O   ALA A 302      -4.278  44.473 -15.050  1.00  0.150          O  
ATOM   4761  CB  ALA A 302      -4.061  47.632 -14.535  1.00  0.190          C  
ATOM   4762  H   ALA A 302      -1.580  47.787 -14.070  1.00  0.160          H  
ATOM   4763  HA  ALA A 302      -3.621  46.053 -13.153  1.00  0.170          H  
ATOM   4764 1HB  ALA A 302      -5.103  47.334 -14.655  1.00  0.230          H  
ATOM   4765 2HB  ALA A 302      -3.989  48.415 -13.781  1.00  0.230          H  
ATOM   4766 3HB  ALA A 302      -3.680  48.007 -15.486  1.00  0.230          H  
ATOM   4767  N   GLU A 303      -2.528  45.363 -16.198  1.00  0.150          N  
ATOM   4768  CA  GLU A 303      -2.573  44.371 -17.262  1.00  0.160          C  
ATOM   4769  C   GLU A 303      -2.122  43.062 -16.721  1.00  0.160          C  
ATOM   4770  O   GLU A 303      -2.696  42.020 -17.042  1.00  0.170          O  
ATOM   4771  CB  GLU A 303      -1.626  44.722 -18.397  1.00  0.220          C  
ATOM   4772  CG  GLU A 303      -2.002  45.846 -19.210  1.00  0.220          C  
ATOM   4773  CD  GLU A 303      -3.148  45.593 -19.982  1.00  0.220          C  
ATOM   4774  OE1 GLU A 303      -3.242  44.561 -20.592  1.00  0.220          O  
ATOM   4775  OE2 GLU A 303      -3.948  46.439 -20.026  1.00  0.220          O  
ATOM   4776  H   GLU A 303      -1.783  46.056 -16.240  1.00  0.180          H  
ATOM   4777  HA  GLU A 303      -3.596  44.278 -17.630  1.00  0.190          H  
ATOM   4778 1HB  GLU A 303      -0.668  44.948 -17.984  1.00  0.260          H  
ATOM   4779 2HB  GLU A 303      -1.498  43.858 -19.045  1.00  0.260          H  
ATOM   4780 1HG  GLU A 303      -2.175  46.713 -18.573  1.00  0.260          H  
ATOM   4781 2HG  GLU A 303      -1.220  46.067 -19.869  1.00  0.260          H  
ATOM   4782  N   THR A 304      -1.104  43.126 -15.869  1.00  0.160          N  
ATOM   4783  CA  THR A 304      -0.554  41.935 -15.266  1.00  0.170          C  
ATOM   4784  C   THR A 304      -1.604  41.230 -14.453  1.00  0.160          C  
ATOM   4785  O   THR A 304      -1.742  40.008 -14.526  1.00  0.180          O  
ATOM   4786  CB  THR A 304       0.650  42.236 -14.381  1.00  0.230          C  
ATOM   4787  OG1 THR A 304       1.688  42.793 -15.178  1.00  0.230          O  
ATOM   4788  CG2 THR A 304       1.125  40.974 -13.759  1.00  0.230          C  
ATOM   4789  H   THR A 304      -0.668  44.042 -15.703  1.00  0.190          H  
ATOM   4790  HA  THR A 304      -0.224  41.272 -16.056  1.00  0.200          H  
ATOM   4791  HB  THR A 304       0.381  42.939 -13.604  1.00  0.280          H  
ATOM   4792  HG1 THR A 304       2.373  43.133 -14.591  1.00  0.280          H  
ATOM   4793 1HG2 THR A 304       1.975  41.193 -13.156  1.00  0.280          H  
ATOM   4794 2HG2 THR A 304       0.355  40.526 -13.141  1.00  0.280          H  
ATOM   4795 3HG2 THR A 304       1.396  40.304 -14.537  1.00  0.280          H  
ATOM   4796  N   LYS A 305      -2.359  41.982 -13.666  1.00  0.150          N  
ATOM   4797  CA  LYS A 305      -3.372  41.334 -12.860  1.00  0.160          C  
ATOM   4798  C   LYS A 305      -4.331  40.531 -13.763  1.00  0.170          C  
ATOM   4799  O   LYS A 305      -4.665  39.380 -13.449  1.00  0.200          O  
ATOM   4800  CB  LYS A 305      -4.112  42.372 -12.030  1.00  0.220          C  
ATOM   4801  CG  LYS A 305      -3.288  42.987 -10.917  1.00  0.220          C  
ATOM   4802  CD  LYS A 305      -4.087  44.028 -10.144  1.00  0.220          C  
ATOM   4803  CE  LYS A 305      -3.241  44.684  -9.064  1.00  0.220          C  
ATOM   4804  NZ  LYS A 305      -3.997  45.742  -8.326  1.00  0.220          N  
ATOM   4805  H   LYS A 305      -2.175  42.991 -13.609  1.00  0.180          H  
ATOM   4806  HA  LYS A 305      -2.881  40.634 -12.183  1.00  0.190          H  
ATOM   4807 1HB  LYS A 305      -4.472  43.174 -12.680  1.00  0.260          H  
ATOM   4808 2HB  LYS A 305      -4.950  41.918 -11.570  1.00  0.260          H  
ATOM   4809 1HG  LYS A 305      -2.973  42.208 -10.243  1.00  0.260          H  
ATOM   4810 2HG  LYS A 305      -2.397  43.452 -11.336  1.00  0.260          H  
ATOM   4811 1HD  LYS A 305      -4.448  44.795 -10.831  1.00  0.260          H  
ATOM   4812 2HD  LYS A 305      -4.945  43.546  -9.673  1.00  0.260          H  
ATOM   4813 1HE  LYS A 305      -2.923  43.929  -8.360  1.00  0.260          H  
ATOM   4814 2HE  LYS A 305      -2.358  45.131  -9.524  1.00  0.260          H  
ATOM   4815 1HZ  LYS A 305      -3.403  46.147  -7.617  1.00  0.260          H  
ATOM   4816 2HZ  LYS A 305      -4.293  46.464  -8.968  1.00  0.260          H  
ATOM   4817 3HZ  LYS A 305      -4.808  45.331  -7.885  1.00  0.260          H  
ATOM   4818  N   ARG A 306      -4.734  41.105 -14.909  1.00  0.140          N  
ATOM   4819  CA  ARG A 306      -5.580  40.349 -15.834  1.00  0.160          C  
ATOM   4820  C   ARG A 306      -4.839  39.144 -16.447  1.00  0.150          C  
ATOM   4821  O   ARG A 306      -5.447  38.082 -16.626  1.00  0.160          O  
ATOM   4822  CB  ARG A 306      -6.163  41.238 -16.926  1.00  0.220          C  
ATOM   4823  CG  ARG A 306      -7.181  42.322 -16.445  1.00  0.220          C  
ATOM   4824  CD  ARG A 306      -8.406  41.701 -15.782  1.00  0.220          C  
ATOM   4825  NE  ARG A 306      -9.499  42.664 -15.534  1.00  0.220          N  
ATOM   4826  CZ  ARG A 306      -9.604  43.493 -14.448  1.00  0.220          C  
ATOM   4827  NH1 ARG A 306      -8.647  43.522 -13.536  1.00  0.220          N  
ATOM   4828  NH2 ARG A 306     -10.663  44.290 -14.293  1.00  0.220          N  
ATOM   4829  H   ARG A 306      -4.479  42.085 -15.097  1.00  0.170          H  
ATOM   4830  HA  ARG A 306      -6.409  39.942 -15.265  1.00  0.190          H  
ATOM   4831 1HB  ARG A 306      -5.347  41.759 -17.430  1.00  0.260          H  
ATOM   4832 2HB  ARG A 306      -6.663  40.618 -17.671  1.00  0.260          H  
ATOM   4833 1HG  ARG A 306      -6.689  42.981 -15.728  1.00  0.260          H  
ATOM   4834 2HG  ARG A 306      -7.520  42.908 -17.299  1.00  0.260          H  
ATOM   4835 1HD  ARG A 306      -8.798  40.919 -16.438  1.00  0.260          H  
ATOM   4836 2HD  ARG A 306      -8.136  41.261 -14.827  1.00  0.260          H  
ATOM   4837  HE  ARG A 306     -10.260  42.670 -16.246  1.00  0.260          H  
ATOM   4838 1HH1 ARG A 306      -7.827  42.943 -13.643  1.00  0.260          H  
ATOM   4839 2HH1 ARG A 306      -8.721  44.162 -12.756  1.00  0.260          H  
ATOM   4840 1HH2 ARG A 306     -11.444  44.294 -14.978  1.00  0.260          H  
ATOM   4841 2HH2 ARG A 306     -10.725  44.897 -13.488  1.00  0.260          H  
ATOM   4842  N   LYS A 307      -3.537  39.295 -16.755  1.00  0.140          N  
ATOM   4843  CA  LYS A 307      -2.741  38.195 -17.321  1.00  0.150          C  
ATOM   4844  C   LYS A 307      -2.707  37.002 -16.379  1.00  0.160          C  
ATOM   4845  O   LYS A 307      -2.811  35.853 -16.825  1.00  0.170          O  
ATOM   4846  CB  LYS A 307      -1.302  38.622 -17.599  1.00  0.210          C  
ATOM   4847  CG  LYS A 307      -1.111  39.578 -18.756  1.00  0.210          C  
ATOM   4848  CD  LYS A 307       0.354  39.954 -18.887  1.00  0.210          C  
ATOM   4849  CE  LYS A 307       0.598  40.984 -19.975  1.00  0.210          C  
ATOM   4850  NZ  LYS A 307       0.375  40.457 -21.348  1.00  0.210          N  
ATOM   4851  H   LYS A 307      -3.123  40.226 -16.643  1.00  0.170          H  
ATOM   4852  HA  LYS A 307      -3.197  37.879 -18.253  1.00  0.180          H  
ATOM   4853 1HB  LYS A 307      -0.884  39.076 -16.712  1.00  0.250          H  
ATOM   4854 2HB  LYS A 307      -0.703  37.735 -17.811  1.00  0.250          H  
ATOM   4855 1HG  LYS A 307      -1.437  39.086 -19.675  1.00  0.250          H  
ATOM   4856 2HG  LYS A 307      -1.705  40.467 -18.615  1.00  0.250          H  
ATOM   4857 1HD  LYS A 307       0.728  40.355 -17.948  1.00  0.250          H  
ATOM   4858 2HD  LYS A 307       0.925  39.060 -19.120  1.00  0.250          H  
ATOM   4859 1HE  LYS A 307      -0.051  41.842 -19.810  1.00  0.250          H  
ATOM   4860 2HE  LYS A 307       1.623  41.302 -19.908  1.00  0.250          H  
ATOM   4861 1HZ  LYS A 307       0.581  41.199 -22.000  1.00  0.250          H  
ATOM   4862 2HZ  LYS A 307       1.013  39.665 -21.505  1.00  0.250          H  
ATOM   4863 3HZ  LYS A 307      -0.594  40.142 -21.525  1.00  0.250          H  
ATOM   4864  N   VAL A 308      -2.600  37.272 -15.078  1.00  0.150          N  
ATOM   4865  CA  VAL A 308      -2.580  36.219 -14.073  1.00  0.160          C  
ATOM   4866  C   VAL A 308      -3.885  35.451 -14.086  1.00  0.170          C  
ATOM   4867  O   VAL A 308      -3.882  34.217 -14.065  1.00  0.180          O  
ATOM   4868  CB  VAL A 308      -2.341  36.800 -12.668  1.00  0.220          C  
ATOM   4869  CG1 VAL A 308      -2.536  35.711 -11.592  1.00  0.220          C  
ATOM   4870  CG2 VAL A 308      -0.931  37.348 -12.599  1.00  0.220          C  
ATOM   4871  H   VAL A 308      -2.474  38.256 -14.812  1.00  0.180          H  
ATOM   4872  HA  VAL A 308      -1.773  35.529 -14.305  1.00  0.190          H  
ATOM   4873  HB  VAL A 308      -3.058  37.600 -12.480  1.00  0.260          H  
ATOM   4874 1HG1 VAL A 308      -2.360  36.134 -10.605  1.00  0.260          H  
ATOM   4875 2HG1 VAL A 308      -3.546  35.302 -11.617  1.00  0.260          H  
ATOM   4876 3HG1 VAL A 308      -1.830  34.929 -11.780  1.00  0.260          H  
ATOM   4877 1HG2 VAL A 308      -0.774  37.765 -11.623  1.00  0.260          H  
ATOM   4878 2HG2 VAL A 308      -0.225  36.541 -12.780  1.00  0.260          H  
ATOM   4879 3HG2 VAL A 308      -0.791  38.114 -13.344  1.00  0.260          H  
ATOM   4880  N   VAL A 309      -5.008  36.167 -14.133  1.00  0.200          N  
ATOM   4881  CA  VAL A 309      -6.294  35.490 -14.138  1.00  0.230          C  
ATOM   4882  C   VAL A 309      -6.421  34.627 -15.394  1.00  0.240          C  
ATOM   4883  O   VAL A 309      -6.820  33.459 -15.303  1.00  0.250          O  
ATOM   4884  CB  VAL A 309      -7.457  36.511 -14.107  1.00  0.310          C  
ATOM   4885  CG1 VAL A 309      -8.838  35.788 -14.277  1.00  0.310          C  
ATOM   4886  CG2 VAL A 309      -7.398  37.300 -12.823  1.00  0.310          C  
ATOM   4887  H   VAL A 309      -4.942  37.192 -14.106  1.00  0.240          H  
ATOM   4888  HA  VAL A 309      -6.354  34.848 -13.260  1.00  0.280          H  
ATOM   4889  HB  VAL A 309      -7.341  37.196 -14.950  1.00  0.370          H  
ATOM   4890 1HG1 VAL A 309      -9.640  36.523 -14.276  1.00  0.370          H  
ATOM   4891 2HG1 VAL A 309      -8.866  35.238 -15.212  1.00  0.370          H  
ATOM   4892 3HG1 VAL A 309      -8.988  35.090 -13.451  1.00  0.370          H  
ATOM   4893 1HG2 VAL A 309      -8.187  38.031 -12.819  1.00  0.370          H  
ATOM   4894 2HG2 VAL A 309      -7.514  36.644 -11.989  1.00  0.370          H  
ATOM   4895 3HG2 VAL A 309      -6.444  37.806 -12.746  1.00  0.370          H  
ATOM   4896  N   ARG A 310      -6.067  35.196 -16.557  1.00  0.240          N  
ATOM   4897  CA  ARG A 310      -6.161  34.489 -17.832  1.00  0.270          C  
ATOM   4898  C   ARG A 310      -5.363  33.210 -17.864  1.00  0.260          C  
ATOM   4899  O   ARG A 310      -5.863  32.153 -18.281  1.00  0.340          O  
ATOM   4900  CB  ARG A 310      -5.635  35.378 -18.947  1.00  0.370          C  
ATOM   4901  CG  ARG A 310      -6.511  36.493 -19.291  1.00  0.370          C  
ATOM   4902  CD  ARG A 310      -5.906  37.481 -20.182  1.00  0.370          C  
ATOM   4903  NE  ARG A 310      -6.805  38.605 -20.382  1.00  0.370          N  
ATOM   4904  CZ  ARG A 310      -6.454  39.799 -20.880  1.00  0.370          C  
ATOM   4905  NH1 ARG A 310      -5.212  40.032 -21.238  1.00  0.370          N  
ATOM   4906  NH2 ARG A 310      -7.365  40.741 -20.995  1.00  0.370          N  
ATOM   4907  H   ARG A 310      -5.745  36.170 -16.549  1.00  0.290          H  
ATOM   4908  HA  ARG A 310      -7.200  34.255 -18.011  1.00  0.320          H  
ATOM   4909 1HB  ARG A 310      -4.675  35.792 -18.661  1.00  0.440          H  
ATOM   4910 2HB  ARG A 310      -5.485  34.784 -19.847  1.00  0.440          H  
ATOM   4911 1HG  ARG A 310      -7.260  36.034 -19.878  1.00  0.440          H  
ATOM   4912 2HG  ARG A 310      -6.944  36.968 -18.412  1.00  0.440          H  
ATOM   4913 1HD  ARG A 310      -4.987  37.845 -19.742  1.00  0.440          H  
ATOM   4914 2HD  ARG A 310      -5.704  37.024 -21.154  1.00  0.440          H  
ATOM   4915  HE  ARG A 310      -7.772  38.483 -20.107  1.00  0.440          H  
ATOM   4916 1HH1 ARG A 310      -4.512  39.309 -21.138  1.00  0.440          H  
ATOM   4917 2HH1 ARG A 310      -4.948  40.937 -21.609  1.00  0.440          H  
ATOM   4918 1HH2 ARG A 310      -8.322  40.560 -20.706  1.00  0.440          H  
ATOM   4919 2HH2 ARG A 310      -7.112  41.645 -21.351  1.00  0.440          H  
ATOM   4920  N   SER A 311      -4.111  33.303 -17.437  1.00  0.190          N  
ATOM   4921  CA  SER A 311      -3.247  32.158 -17.458  1.00  0.210          C  
ATOM   4922  C   SER A 311      -3.659  31.087 -16.501  1.00  0.170          C  
ATOM   4923  O   SER A 311      -3.696  29.915 -16.875  1.00  0.160          O  
ATOM   4924  CB  SER A 311      -1.841  32.528 -17.160  1.00  0.290          C  
ATOM   4925  OG  SER A 311      -1.049  31.373 -17.180  1.00  0.290          O  
ATOM   4926  H   SER A 311      -3.739  34.201 -17.114  1.00  0.230          H  
ATOM   4927  HA  SER A 311      -3.279  31.737 -18.461  1.00  0.250          H  
ATOM   4928 1HB  SER A 311      -1.489  33.243 -17.891  1.00  0.340          H  
ATOM   4929 2HB  SER A 311      -1.784  33.011 -16.184  1.00  0.340          H  
ATOM   4930  HG  SER A 311      -0.163  31.700 -17.136  1.00  0.340          H  
ATOM   4931  N   TRP A 312      -3.964  31.445 -15.256  1.00  0.160          N  
ATOM   4932  CA  TRP A 312      -4.231  30.389 -14.311  1.00  0.170          C  
ATOM   4933  C   TRP A 312      -5.563  29.733 -14.628  1.00  0.170          C  
ATOM   4934  O   TRP A 312      -5.731  28.544 -14.352  1.00  0.170          O  
ATOM   4935  CB  TRP A 312      -4.181  30.910 -12.886  1.00  0.230          C  
ATOM   4936  CG  TRP A 312      -2.804  31.462 -12.493  1.00  0.230          C  
ATOM   4937  CD1 TRP A 312      -1.714  31.715 -13.302  1.00  0.230          C  
ATOM   4938  CD2 TRP A 312      -2.405  31.857 -11.189  1.00  0.230          C  
ATOM   4939  NE1 TRP A 312      -0.718  32.264 -12.580  1.00  0.230          N  
ATOM   4940  CE2 TRP A 312      -1.119  32.372 -11.294  1.00  0.230          C  
ATOM   4941  CE3 TRP A 312      -3.021  31.838  -9.970  1.00  0.230          C  
ATOM   4942  CZ2 TRP A 312      -0.477  32.884 -10.232  1.00  0.230          C  
ATOM   4943  CZ3 TRP A 312      -2.365  32.342  -8.900  1.00  0.230          C  
ATOM   4944  CH2 TRP A 312      -1.117  32.864  -9.041  1.00  0.230          C  
ATOM   4945  H   TRP A 312      -3.963  32.428 -14.955  1.00  0.190          H  
ATOM   4946  HA  TRP A 312      -3.450  29.639 -14.407  1.00  0.200          H  
ATOM   4947 1HB  TRP A 312      -4.910  31.716 -12.772  1.00  0.280          H  
ATOM   4948 2HB  TRP A 312      -4.449  30.115 -12.192  1.00  0.280          H  
ATOM   4949  HD1 TRP A 312      -1.642  31.534 -14.356  1.00  0.280          H  
ATOM   4950  HE1 TRP A 312       0.188  32.566 -12.936  1.00  0.280          H  
ATOM   4951  HE3 TRP A 312      -4.004  31.429  -9.874  1.00  0.280          H  
ATOM   4952  HZ2 TRP A 312       0.505  33.319 -10.321  1.00  0.280          H  
ATOM   4953  HZ3 TRP A 312      -2.873  32.324  -7.943  1.00  0.280          H  
ATOM   4954  HH2 TRP A 312      -0.612  33.277  -8.197  1.00  0.280          H  
ATOM   4955  N   SER A 313      -6.498  30.479 -15.237  1.00  0.180          N  
ATOM   4956  CA  SER A 313      -7.777  29.907 -15.624  1.00  0.200          C  
ATOM   4957  C   SER A 313      -7.533  28.857 -16.713  1.00  0.190          C  
ATOM   4958  O   SER A 313      -8.074  27.742 -16.645  1.00  0.190          O  
ATOM   4959  CB  SER A 313      -8.698  31.007 -16.109  1.00  0.270          C  
ATOM   4960  OG  SER A 313      -8.972  31.893 -15.060  1.00  0.270          O  
ATOM   4961  H   SER A 313      -6.345  31.478 -15.400  1.00  0.220          H  
ATOM   4962  HA  SER A 313      -8.229  29.422 -14.760  1.00  0.240          H  
ATOM   4963 1HB  SER A 313      -8.236  31.546 -16.938  1.00  0.330          H  
ATOM   4964 2HB  SER A 313      -9.630  30.568 -16.476  1.00  0.330          H  
ATOM   4965  HG  SER A 313      -8.164  32.437 -14.973  1.00  0.330          H  
ATOM   4966  N   SER A 314      -6.656  29.181 -17.684  1.00  0.180          N  
ATOM   4967  CA  SER A 314      -6.306  28.230 -18.732  1.00  0.170          C  
ATOM   4968  C   SER A 314      -5.588  27.017 -18.154  1.00  0.160          C  
ATOM   4969  O   SER A 314      -5.859  25.881 -18.565  1.00  0.170          O  
ATOM   4970  CB  SER A 314      -5.402  28.871 -19.763  1.00  0.240          C  
ATOM   4971  OG  SER A 314      -6.061  29.859 -20.490  1.00  0.240          O  
ATOM   4972  H   SER A 314      -6.268  30.130 -17.734  1.00  0.220          H  
ATOM   4973  HA  SER A 314      -7.223  27.895 -19.215  1.00  0.200          H  
ATOM   4974 1HB  SER A 314      -4.543  29.310 -19.259  1.00  0.290          H  
ATOM   4975 2HB  SER A 314      -5.030  28.108 -20.432  1.00  0.290          H  
ATOM   4976  HG  SER A 314      -5.373  30.308 -20.994  1.00  0.290          H  
ATOM   4977  N   GLN A 315      -4.682  27.246 -17.190  1.00  0.160          N  
ATOM   4978  CA  GLN A 315      -3.944  26.145 -16.597  1.00  0.170          C  
ATOM   4979  C   GLN A 315      -4.901  25.224 -15.874  1.00  0.170          C  
ATOM   4980  O   GLN A 315      -4.789  24.011 -15.998  1.00  0.180          O  
ATOM   4981  CB  GLN A 315      -2.903  26.632 -15.589  1.00  0.230          C  
ATOM   4982  CG  GLN A 315      -1.734  27.389 -16.149  1.00  0.230          C  
ATOM   4983  CD  GLN A 315      -0.846  27.892 -15.037  1.00  0.230          C  
ATOM   4984  OE1 GLN A 315      -0.571  27.167 -14.076  1.00  0.230          O  
ATOM   4985  NE2 GLN A 315      -0.405  29.136 -15.131  1.00  0.230          N  
ATOM   4986  H   GLN A 315      -4.481  28.212 -16.914  1.00  0.190          H  
ATOM   4987  HA  GLN A 315      -3.448  25.584 -17.384  1.00  0.200          H  
ATOM   4988 1HB  GLN A 315      -3.384  27.247 -14.835  1.00  0.280          H  
ATOM   4989 2HB  GLN A 315      -2.480  25.771 -15.086  1.00  0.280          H  
ATOM   4990 1HG  GLN A 315      -1.162  26.742 -16.786  1.00  0.280          H  
ATOM   4991 2HG  GLN A 315      -2.076  28.227 -16.717  1.00  0.280          H  
ATOM   4992 1HE2 GLN A 315       0.189  29.499 -14.408  1.00  0.280          H  
ATOM   4993 2HE2 GLN A 315      -0.665  29.724 -15.918  1.00  0.280          H  
ATOM   4994  N   CYS A 316      -5.882  25.788 -15.156  1.00  0.170          N  
ATOM   4995  CA  CYS A 316      -6.832  24.966 -14.424  1.00  0.180          C  
ATOM   4996  C   CYS A 316      -7.638  24.099 -15.385  1.00  0.160          C  
ATOM   4997  O   CYS A 316      -7.882  22.921 -15.103  1.00  0.150          O  
ATOM   4998  CB  CYS A 316      -7.771  25.826 -13.588  1.00  0.250          C  
ATOM   4999  SG  CYS A 316      -6.970  26.645 -12.185  1.00  0.250          S  
ATOM   5000  H   CYS A 316      -5.919  26.806 -15.063  1.00  0.200          H  
ATOM   5001  HA  CYS A 316      -6.279  24.319 -13.750  1.00  0.220          H  
ATOM   5002 1HB  CYS A 316      -8.224  26.594 -14.219  1.00  0.300          H  
ATOM   5003 2HB  CYS A 316      -8.560  25.202 -13.200  1.00  0.300          H  
ATOM   5004  HG  CYS A 316      -6.273  27.526 -12.959  1.00  0.300          H  
ATOM   5005  N   ASP A 317      -8.023  24.657 -16.541  1.00  0.140          N  
ATOM   5006  CA  ASP A 317      -8.768  23.873 -17.513  1.00  0.140          C  
ATOM   5007  C   ASP A 317      -7.884  22.706 -17.987  1.00  0.140          C  
ATOM   5008  O   ASP A 317      -8.339  21.554 -18.036  1.00  0.190          O  
ATOM   5009  CB  ASP A 317      -9.200  24.764 -18.692  1.00  0.200          C  
ATOM   5010  CG  ASP A 317     -10.234  24.121 -19.632  1.00  0.200          C  
ATOM   5011  OD1 ASP A 317     -11.342  23.902 -19.192  1.00  0.200          O  
ATOM   5012  OD2 ASP A 317      -9.918  23.849 -20.772  1.00  0.200          O  
ATOM   5013  H   ASP A 317      -7.858  25.659 -16.703  1.00  0.170          H  
ATOM   5014  HA  ASP A 317      -9.656  23.466 -17.033  1.00  0.170          H  
ATOM   5015 1HB  ASP A 317      -9.614  25.703 -18.302  1.00  0.240          H  
ATOM   5016 2HB  ASP A 317      -8.317  25.032 -19.278  1.00  0.240          H  
ATOM   5017  N   LEU A 318      -6.599  22.985 -18.267  1.00  0.120          N  
ATOM   5018  CA  LEU A 318      -5.684  21.935 -18.694  1.00  0.140          C  
ATOM   5019  C   LEU A 318      -5.479  20.886 -17.606  1.00  0.170          C  
ATOM   5020  O   LEU A 318      -5.426  19.699 -17.911  1.00  0.210          O  
ATOM   5021  CB  LEU A 318      -4.316  22.510 -19.065  1.00  0.190          C  
ATOM   5022  CG  LEU A 318      -4.207  23.379 -20.322  1.00  0.190          C  
ATOM   5023  CD1 LEU A 318      -2.808  23.991 -20.364  1.00  0.190          C  
ATOM   5024  CD2 LEU A 318      -4.453  22.548 -21.575  1.00  0.190          C  
ATOM   5025  H   LEU A 318      -6.281  23.960 -18.229  1.00  0.140          H  
ATOM   5026  HA  LEU A 318      -6.119  21.438 -19.553  1.00  0.170          H  
ATOM   5027 1HB  LEU A 318      -3.992  23.119 -18.233  1.00  0.230          H  
ATOM   5028 2HB  LEU A 318      -3.624  21.693 -19.182  1.00  0.230          H  
ATOM   5029  HG  LEU A 318      -4.936  24.188 -20.275  1.00  0.230          H  
ATOM   5030 1HD1 LEU A 318      -2.725  24.617 -21.245  1.00  0.230          H  
ATOM   5031 2HD1 LEU A 318      -2.640  24.600 -19.480  1.00  0.230          H  
ATOM   5032 3HD1 LEU A 318      -2.062  23.217 -20.409  1.00  0.230          H  
ATOM   5033 1HD2 LEU A 318      -4.355  23.198 -22.435  1.00  0.230          H  
ATOM   5034 2HD2 LEU A 318      -3.724  21.748 -21.634  1.00  0.230          H  
ATOM   5035 3HD2 LEU A 318      -5.452  22.124 -21.562  1.00  0.230          H  
ATOM   5036  N   MET A 319      -5.400  21.299 -16.333  1.00  0.160          N  
ATOM   5037  CA  MET A 319      -5.203  20.357 -15.220  1.00  0.200          C  
ATOM   5038  C   MET A 319      -6.311  19.314 -15.188  1.00  0.230          C  
ATOM   5039  O   MET A 319      -6.063  18.151 -14.865  1.00  0.290          O  
ATOM   5040  CB  MET A 319      -5.185  21.085 -13.871  1.00  0.260          C  
ATOM   5041  CG  MET A 319      -3.988  21.967 -13.621  1.00  0.260          C  
ATOM   5042  SD  MET A 319      -4.112  22.893 -12.111  1.00  0.260          S  
ATOM   5043  CE  MET A 319      -3.172  24.365 -12.509  1.00  0.260          C  
ATOM   5044  H   MET A 319      -5.415  22.305 -16.151  1.00  0.190          H  
ATOM   5045  HA  MET A 319      -4.261  19.833 -15.363  1.00  0.240          H  
ATOM   5046 1HB  MET A 319      -6.076  21.700 -13.785  1.00  0.320          H  
ATOM   5047 2HB  MET A 319      -5.225  20.349 -13.069  1.00  0.320          H  
ATOM   5048 1HG  MET A 319      -3.110  21.330 -13.552  1.00  0.320          H  
ATOM   5049 2HG  MET A 319      -3.846  22.642 -14.418  1.00  0.320          H  
ATOM   5050 1HE  MET A 319      -3.196  25.058 -11.677  1.00  0.320          H  
ATOM   5051 2HE  MET A 319      -2.149  24.108 -12.732  1.00  0.320          H  
ATOM   5052 3HE  MET A 319      -3.620  24.841 -13.358  1.00  0.320          H  
ATOM   5053  N   ASP A 320      -7.547  19.746 -15.454  1.00  0.200          N  
ATOM   5054  CA  ASP A 320      -8.681  18.832 -15.458  1.00  0.240          C  
ATOM   5055  C   ASP A 320      -8.708  17.945 -16.698  1.00  0.250          C  
ATOM   5056  O   ASP A 320      -9.053  16.764 -16.614  1.00  0.440          O  
ATOM   5057  CB  ASP A 320      -9.989  19.611 -15.325  1.00  0.320          C  
ATOM   5058  CG  ASP A 320     -10.200  20.166 -13.899  1.00  0.320          C  
ATOM   5059  OD1 ASP A 320      -9.637  19.614 -12.971  1.00  0.320          O  
ATOM   5060  OD2 ASP A 320     -10.887  21.149 -13.720  1.00  0.320          O  
ATOM   5061  H   ASP A 320      -7.689  20.748 -15.633  1.00  0.240          H  
ATOM   5062  HA  ASP A 320      -8.590  18.181 -14.590  1.00  0.290          H  
ATOM   5063 1HB  ASP A 320      -9.976  20.452 -16.032  1.00  0.380          H  
ATOM   5064 2HB  ASP A 320     -10.826  18.968 -15.591  1.00  0.380          H  
ATOM   5065  N   ARG A 321      -8.338  18.502 -17.851  1.00  0.230          N  
ATOM   5066  CA  ARG A 321      -8.314  17.736 -19.095  1.00  0.250          C  
ATOM   5067  C   ARG A 321      -7.172  16.711 -19.134  1.00  0.240          C  
ATOM   5068  O   ARG A 321      -7.311  15.637 -19.728  1.00  0.280          O  
ATOM   5069  CB  ARG A 321      -8.212  18.673 -20.284  1.00  0.340          C  
ATOM   5070  CG  ARG A 321      -9.471  19.488 -20.489  1.00  0.340          C  
ATOM   5071  CD  ARG A 321      -9.440  20.366 -21.679  1.00  0.340          C  
ATOM   5072  NE  ARG A 321     -10.613  21.241 -21.685  1.00  0.340          N  
ATOM   5073  CZ  ARG A 321     -11.866  20.901 -22.065  1.00  0.340          C  
ATOM   5074  NH1 ARG A 321     -12.147  19.683 -22.503  1.00  0.340          N  
ATOM   5075  NH2 ARG A 321     -12.825  21.807 -21.979  1.00  0.340          N  
ATOM   5076  H   ARG A 321      -8.124  19.505 -17.866  1.00  0.280          H  
ATOM   5077  HA  ARG A 321      -9.256  17.196 -19.174  1.00  0.300          H  
ATOM   5078 1HB  ARG A 321      -7.387  19.365 -20.128  1.00  0.410          H  
ATOM   5079 2HB  ARG A 321      -8.006  18.106 -21.191  1.00  0.410          H  
ATOM   5080 1HG  ARG A 321     -10.308  18.805 -20.584  1.00  0.410          H  
ATOM   5081 2HG  ARG A 321      -9.636  20.121 -19.622  1.00  0.410          H  
ATOM   5082 1HD  ARG A 321      -8.551  21.000 -21.633  1.00  0.410          H  
ATOM   5083 2HD  ARG A 321      -9.427  19.783 -22.596  1.00  0.410          H  
ATOM   5084  HE  ARG A 321     -10.467  22.218 -21.355  1.00  0.410          H  
ATOM   5085 1HH1 ARG A 321     -11.423  18.986 -22.567  1.00  0.410          H  
ATOM   5086 2HH1 ARG A 321     -13.091  19.449 -22.777  1.00  0.410          H  
ATOM   5087 1HH2 ARG A 321     -12.605  22.748 -21.637  1.00  0.410          H  
ATOM   5088 2HH2 ARG A 321     -13.772  21.579 -22.231  1.00  0.410          H  
ATOM   5089  N   TYR A 322      -6.041  17.069 -18.533  1.00  0.200          N  
ATOM   5090  CA  TYR A 322      -4.844  16.247 -18.490  1.00  0.210          C  
ATOM   5091  C   TYR A 322      -4.361  15.969 -17.049  1.00  0.210          C  
ATOM   5092  O   TYR A 322      -3.524  16.706 -16.523  1.00  0.200          O  
ATOM   5093  CB  TYR A 322      -3.747  16.968 -19.229  1.00  0.290          C  
ATOM   5094  CG  TYR A 322      -4.011  17.266 -20.638  1.00  0.290          C  
ATOM   5095  CD1 TYR A 322      -4.482  18.519 -21.025  1.00  0.290          C  
ATOM   5096  CD2 TYR A 322      -3.775  16.306 -21.555  1.00  0.290          C  
ATOM   5097  CE1 TYR A 322      -4.713  18.773 -22.354  1.00  0.290          C  
ATOM   5098  CE2 TYR A 322      -3.997  16.552 -22.869  1.00  0.290          C  
ATOM   5099  CZ  TYR A 322      -4.464  17.766 -23.282  1.00  0.290          C  
ATOM   5100  OH  TYR A 322      -4.685  17.972 -24.618  1.00  0.290          O  
ATOM   5101  H   TYR A 322      -6.001  17.991 -18.103  1.00  0.240          H  
ATOM   5102  HA  TYR A 322      -5.044  15.305 -18.995  1.00  0.250          H  
ATOM   5103 1HB  TYR A 322      -3.638  17.882 -18.744  1.00  0.350          H  
ATOM   5104 2HB  TYR A 322      -2.811  16.416 -19.157  1.00  0.350          H  
ATOM   5105  HD1 TYR A 322      -4.666  19.290 -20.281  1.00  0.350          H  
ATOM   5106  HD2 TYR A 322      -3.401  15.336 -21.233  1.00  0.350          H  
ATOM   5107  HE1 TYR A 322      -5.083  19.744 -22.673  1.00  0.350          H  
ATOM   5108  HE2 TYR A 322      -3.801  15.772 -23.596  1.00  0.350          H  
ATOM   5109  HH  TYR A 322      -4.433  17.153 -25.117  1.00  0.350          H  
ATOM   5110  N   PRO A 323      -4.819  14.900 -16.381  1.00  0.260          N  
ATOM   5111  CA  PRO A 323      -4.479  14.563 -15.003  1.00  0.290          C  
ATOM   5112  C   PRO A 323      -2.964  14.496 -14.724  1.00  0.270          C  
ATOM   5113  O   PRO A 323      -2.534  14.744 -13.596  1.00  0.280          O  
ATOM   5114  CB  PRO A 323      -5.125  13.175 -14.848  1.00  0.430          C  
ATOM   5115  CG  PRO A 323      -6.288  13.189 -15.820  1.00  0.430          C  
ATOM   5116  CD  PRO A 323      -5.783  13.981 -17.008  1.00  0.430          C  
ATOM   5117  HA  PRO A 323      -4.960  15.296 -14.336  1.00  0.350          H  
ATOM   5118 1HB  PRO A 323      -4.385  12.389 -15.073  1.00  0.520          H  
ATOM   5119 2HB  PRO A 323      -5.444  13.026 -13.807  1.00  0.520          H  
ATOM   5120 1HG  PRO A 323      -6.580  12.161 -16.087  1.00  0.520          H  
ATOM   5121 2HG  PRO A 323      -7.169  13.660 -15.352  1.00  0.520          H  
ATOM   5122 1HD  PRO A 323      -5.278  13.324 -17.738  1.00  0.520          H  
ATOM   5123 2HD  PRO A 323      -6.628  14.526 -17.446  1.00  0.520          H  
ATOM   5124  N   GLU A 324      -2.157  14.162 -15.749  1.00  0.250          N  
ATOM   5125  CA  GLU A 324      -0.697  14.043 -15.634  1.00  0.240          C  
ATOM   5126  C   GLU A 324       0.091  15.350 -15.492  1.00  0.190          C  
ATOM   5127  O   GLU A 324       1.314  15.309 -15.347  1.00  0.230          O  
ATOM   5128  CB  GLU A 324      -0.118  13.282 -16.843  1.00  0.340          C  
ATOM   5129  CG  GLU A 324      -0.180  14.005 -18.233  1.00  0.340          C  
ATOM   5130  CD  GLU A 324      -1.463  13.760 -18.993  1.00  0.340          C  
ATOM   5131  OE1 GLU A 324      -2.467  13.532 -18.358  1.00  0.340          O  
ATOM   5132  OE2 GLU A 324      -1.433  13.782 -20.207  1.00  0.340          O  
ATOM   5133  H   GLU A 324      -2.544  13.938 -16.670  1.00  0.300          H  
ATOM   5134  HA  GLU A 324      -0.493  13.451 -14.742  1.00  0.290          H  
ATOM   5135 1HB  GLU A 324       0.932  13.046 -16.649  1.00  0.410          H  
ATOM   5136 2HB  GLU A 324      -0.639  12.345 -16.946  1.00  0.410          H  
ATOM   5137 1HG  GLU A 324      -0.062  15.079 -18.092  1.00  0.410          H  
ATOM   5138 2HG  GLU A 324       0.662  13.660 -18.835  1.00  0.410          H  
ATOM   5139  N   LEU A 325      -0.571  16.496 -15.560  1.00  0.180          N  
ATOM   5140  CA  LEU A 325       0.158  17.760 -15.528  1.00  0.200          C  
ATOM   5141  C   LEU A 325       0.602  18.218 -14.160  1.00  0.200          C  
ATOM   5142  O   LEU A 325       0.024  17.870 -13.135  1.00  0.240          O  
ATOM   5143  CB  LEU A 325      -0.691  18.866 -16.111  1.00  0.270          C  
ATOM   5144  CG  LEU A 325      -1.146  18.647 -17.506  1.00  0.270          C  
ATOM   5145  CD1 LEU A 325      -2.001  19.782 -17.887  1.00  0.270          C  
ATOM   5146  CD2 LEU A 325      -0.026  18.472 -18.444  1.00  0.270          C  
ATOM   5147  H   LEU A 325      -1.592  16.482 -15.676  1.00  0.220          H  
ATOM   5148  HA  LEU A 325       1.066  17.638 -16.108  1.00  0.240          H  
ATOM   5149 1HB  LEU A 325      -1.580  18.973 -15.488  1.00  0.330          H  
ATOM   5150 2HB  LEU A 325      -0.127  19.796 -16.075  1.00  0.330          H  
ATOM   5151  HG  LEU A 325      -1.721  17.770 -17.527  1.00  0.330          H  
ATOM   5152 1HD1 LEU A 325      -2.398  19.645 -18.854  1.00  0.330          H  
ATOM   5153 2HD1 LEU A 325      -2.817  19.863 -17.187  1.00  0.330          H  
ATOM   5154 3HD1 LEU A 325      -1.414  20.646 -17.879  1.00  0.330          H  
ATOM   5155 1HD2 LEU A 325      -0.437  18.306 -19.407  1.00  0.330          H  
ATOM   5156 2HD2 LEU A 325       0.602  19.362 -18.454  1.00  0.330          H  
ATOM   5157 3HD2 LEU A 325       0.556  17.611 -18.176  1.00  0.330          H  
ATOM   5158  N   ASN A 326       1.650  19.031 -14.183  1.00  0.190          N  
ATOM   5159  CA  ASN A 326       2.247  19.668 -13.022  1.00  0.190          C  
ATOM   5160  C   ASN A 326       2.681  21.068 -13.449  1.00  0.180          C  
ATOM   5161  O   ASN A 326       3.559  21.206 -14.314  1.00  0.210          O  
ATOM   5162  CB  ASN A 326       3.405  18.807 -12.516  1.00  0.270          C  
ATOM   5163  CG  ASN A 326       4.083  19.258 -11.234  1.00  0.270          C  
ATOM   5164  OD1 ASN A 326       4.626  20.371 -11.119  1.00  0.270          O  
ATOM   5165  ND2 ASN A 326       4.079  18.365 -10.268  1.00  0.270          N  
ATOM   5166  H   ASN A 326       2.060  19.236 -15.082  1.00  0.230          H  
ATOM   5167  HA  ASN A 326       1.496  19.774 -12.235  1.00  0.230          H  
ATOM   5168 1HB  ASN A 326       3.036  17.791 -12.354  1.00  0.320          H  
ATOM   5169 2HB  ASN A 326       4.169  18.743 -13.293  1.00  0.320          H  
ATOM   5170 1HD2 ASN A 326       4.544  18.542  -9.388  1.00  0.320          H  
ATOM   5171 2HD2 ASN A 326       3.643  17.472 -10.410  1.00  0.320          H  
ATOM   5172  N   PHE A 327       2.008  22.082 -12.907  1.00  0.170          N  
ATOM   5173  CA  PHE A 327       2.282  23.476 -13.253  1.00  0.170          C  
ATOM   5174  C   PHE A 327       2.898  24.191 -12.070  1.00  0.170          C  
ATOM   5175  O   PHE A 327       2.513  23.905 -10.933  1.00  0.230          O  
ATOM   5176  CB  PHE A 327       0.995  24.219 -13.580  1.00  0.240          C  
ATOM   5177  CG  PHE A 327       0.258  23.806 -14.787  1.00  0.240          C  
ATOM   5178  CD1 PHE A 327      -0.672  22.805 -14.716  1.00  0.240          C  
ATOM   5179  CD2 PHE A 327       0.440  24.451 -15.989  1.00  0.240          C  
ATOM   5180  CE1 PHE A 327      -1.396  22.467 -15.812  1.00  0.240          C  
ATOM   5181  CE2 PHE A 327      -0.307  24.091 -17.084  1.00  0.240          C  
ATOM   5182  CZ  PHE A 327      -1.209  23.120 -16.986  1.00  0.240          C  
ATOM   5183  H   PHE A 327       1.288  21.867 -12.208  1.00  0.200          H  
ATOM   5184  HA  PHE A 327       2.967  23.510 -14.095  1.00  0.200          H  
ATOM   5185 1HB  PHE A 327       0.317  24.105 -12.747  1.00  0.290          H  
ATOM   5186 2HB  PHE A 327       1.213  25.284 -13.667  1.00  0.290          H  
ATOM   5187  HD1 PHE A 327      -0.832  22.289 -13.766  1.00  0.290          H  
ATOM   5188  HD2 PHE A 327       1.170  25.259 -16.056  1.00  0.290          H  
ATOM   5189  HE1 PHE A 327      -2.135  21.678 -15.750  1.00  0.290          H  
ATOM   5190  HE2 PHE A 327      -0.194  24.586 -18.032  1.00  0.290          H  
ATOM   5191  HZ  PHE A 327      -1.787  22.858 -17.851  1.00  0.290          H  
ATOM   5192  N   VAL A 328       3.785  25.154 -12.327  1.00  0.160          N  
ATOM   5193  CA  VAL A 328       4.327  25.950 -11.232  1.00  0.230          C  
ATOM   5194  C   VAL A 328       4.242  27.479 -11.435  1.00  0.190          C  
ATOM   5195  O   VAL A 328       4.222  28.003 -12.564  1.00  0.240          O  
ATOM   5196  CB  VAL A 328       5.795  25.559 -10.957  1.00  0.290          C  
ATOM   5197  CG1 VAL A 328       5.921  24.116 -10.556  1.00  0.290          C  
ATOM   5198  CG2 VAL A 328       6.619  25.827 -12.161  1.00  0.290          C  
ATOM   5199  H   VAL A 328       4.091  25.284 -13.292  1.00  0.190          H  
ATOM   5200  HA  VAL A 328       3.754  25.714 -10.340  1.00  0.280          H  
ATOM   5201  HB  VAL A 328       6.133  26.139 -10.131  1.00  0.350          H  
ATOM   5202 1HG1 VAL A 328       6.961  23.880 -10.339  1.00  0.350          H  
ATOM   5203 2HG1 VAL A 328       5.333  23.972  -9.691  1.00  0.350          H  
ATOM   5204 3HG1 VAL A 328       5.563  23.471 -11.351  1.00  0.350          H  
ATOM   5205 1HG2 VAL A 328       7.660  25.588 -11.966  1.00  0.350          H  
ATOM   5206 2HG2 VAL A 328       6.269  25.239 -12.980  1.00  0.350          H  
ATOM   5207 3HG2 VAL A 328       6.516  26.853 -12.391  1.00  0.350          H  
ATOM   5208  N   CYS A 329       4.271  28.177 -10.293  1.00  0.200          N  
ATOM   5209  CA  CYS A 329       4.249  29.649 -10.210  1.00  0.180          C  
ATOM   5210  C   CYS A 329       5.103  30.230  -9.083  1.00  0.180          C  
ATOM   5211  O   CYS A 329       5.006  29.805  -7.929  1.00  0.260          O  
ATOM   5212  CB  CYS A 329       2.846  30.165 -10.013  1.00  0.260          C  
ATOM   5213  SG  CYS A 329       2.795  31.940  -9.847  1.00  0.260          S  
ATOM   5214  H   CYS A 329       4.267  27.613  -9.432  1.00  0.240          H  
ATOM   5215  HA  CYS A 329       4.626  30.038 -11.157  1.00  0.220          H  
ATOM   5216 1HB  CYS A 329       2.226  29.886 -10.863  1.00  0.310          H  
ATOM   5217 2HB  CYS A 329       2.421  29.724  -9.128  1.00  0.310          H  
ATOM   5218  HG  CYS A 329       1.530  31.981  -9.409  1.00  0.310          H  
ATOM   5219  N   SER A 330       5.929  31.228  -9.433  1.00  0.190          N  
ATOM   5220  CA  SER A 330       6.911  31.860  -8.536  1.00  0.220          C  
ATOM   5221  C   SER A 330       6.611  33.210  -7.872  1.00  0.200          C  
ATOM   5222  O   SER A 330       7.533  33.822  -7.336  1.00  0.220          O  
ATOM   5223  CB  SER A 330       8.199  32.032  -9.313  1.00  0.300          C  
ATOM   5224  OG  SER A 330       7.997  32.896 -10.407  1.00  0.300          O  
ATOM   5225  H   SER A 330       5.916  31.549 -10.394  1.00  0.230          H  
ATOM   5226  HA  SER A 330       7.083  31.174  -7.716  1.00  0.260          H  
ATOM   5227 1HB  SER A 330       8.973  32.437  -8.659  1.00  0.360          H  
ATOM   5228 2HB  SER A 330       8.548  31.066  -9.666  1.00  0.360          H  
ATOM   5229  HG  SER A 330       8.864  33.011 -10.815  1.00  0.360          H  
ATOM   5230  N   GLN A 331       5.390  33.728  -7.930  1.00  0.190          N  
ATOM   5231  CA  GLN A 331       5.144  35.035  -7.296  1.00  0.210          C  
ATOM   5232  C   GLN A 331       3.935  35.049  -6.347  1.00  0.200          C  
ATOM   5233  O   GLN A 331       2.781  35.055  -6.796  1.00  0.200          O  
ATOM   5234  CB  GLN A 331       4.975  36.101  -8.390  1.00  0.290          C  
ATOM   5235  CG  GLN A 331       6.233  36.394  -9.248  1.00  0.290          C  
ATOM   5236  CD  GLN A 331       5.956  37.428 -10.383  1.00  0.290          C  
ATOM   5237  OE1 GLN A 331       5.322  38.495 -10.196  1.00  0.290          O  
ATOM   5238  NE2 GLN A 331       6.421  37.086 -11.582  1.00  0.290          N  
ATOM   5239  H   GLN A 331       4.646  33.209  -8.379  1.00  0.230          H  
ATOM   5240  HA  GLN A 331       6.017  35.300  -6.696  1.00  0.250          H  
ATOM   5241 1HB  GLN A 331       4.189  35.787  -9.066  1.00  0.340          H  
ATOM   5242 2HB  GLN A 331       4.680  37.015  -7.948  1.00  0.340          H  
ATOM   5243 1HG  GLN A 331       7.014  36.768  -8.599  1.00  0.340          H  
ATOM   5244 2HG  GLN A 331       6.559  35.465  -9.720  1.00  0.340          H  
ATOM   5245 1HE2 GLN A 331       6.225  37.654 -12.413  1.00  0.340          H  
ATOM   5246 2HE2 GLN A 331       6.923  36.230 -11.697  1.00  0.340          H  
ATOM   5247  N   ALA A 332       4.189  35.151  -5.025  1.00  0.200          N  
ATOM   5248  CA  ALA A 332       3.082  35.148  -4.053  1.00  0.200          C  
ATOM   5249  C   ALA A 332       2.131  36.303  -4.331  1.00  0.190          C  
ATOM   5250  O   ALA A 332       0.913  36.156  -4.216  1.00  0.190          O  
ATOM   5251  CB  ALA A 332       3.586  35.240  -2.630  1.00  0.280          C  
ATOM   5252  H   ALA A 332       5.160  35.178  -4.685  1.00  0.240          H  
ATOM   5253  HA  ALA A 332       2.531  34.218  -4.165  1.00  0.240          H  
ATOM   5254 1HB  ALA A 332       2.760  35.226  -1.956  1.00  0.340          H  
ATOM   5255 2HB  ALA A 332       4.249  34.419  -2.406  1.00  0.340          H  
ATOM   5256 3HB  ALA A 332       4.094  36.136  -2.514  1.00  0.340          H  
ATOM   5257  N   GLN A 333       2.671  37.434  -4.788  1.00  0.190          N  
ATOM   5258  CA  GLN A 333       1.837  38.581  -5.089  1.00  0.210          C  
ATOM   5259  C   GLN A 333       0.806  38.288  -6.183  1.00  0.200          C  
ATOM   5260  O   GLN A 333      -0.258  38.899  -6.175  1.00  0.210          O  
ATOM   5261  CB  GLN A 333       2.727  39.745  -5.494  1.00  0.290          C  
ATOM   5262  CG  GLN A 333       3.407  39.575  -6.809  1.00  0.290          C  
ATOM   5263  CD  GLN A 333       4.497  40.556  -6.986  1.00  0.290          C  
ATOM   5264  OE1 GLN A 333       4.755  41.364  -6.085  1.00  0.290          O  
ATOM   5265  NE2 GLN A 333       5.165  40.522  -8.131  1.00  0.290          N  
ATOM   5266  H   GLN A 333       3.689  37.532  -4.872  1.00  0.230          H  
ATOM   5267  HA  GLN A 333       1.302  38.856  -4.183  1.00  0.250          H  
ATOM   5268 1HB  GLN A 333       2.154  40.672  -5.505  1.00  0.340          H  
ATOM   5269 2HB  GLN A 333       3.511  39.845  -4.766  1.00  0.340          H  
ATOM   5270 1HG  GLN A 333       3.829  38.606  -6.834  1.00  0.340          H  
ATOM   5271 2HG  GLN A 333       2.692  39.705  -7.620  1.00  0.340          H  
ATOM   5272 1HE2 GLN A 333       5.904  41.173  -8.290  1.00  0.340          H  
ATOM   5273 2HE2 GLN A 333       4.957  39.827  -8.849  1.00  0.340          H  
ATOM   5274  N   GLN A 334       1.073  37.333  -7.093  1.00  0.190          N  
ATOM   5275  CA  GLN A 334       0.104  37.026  -8.135  1.00  0.190          C  
ATOM   5276  C   GLN A 334      -1.036  36.228  -7.548  1.00  0.170          C  
ATOM   5277  O   GLN A 334      -2.193  36.391  -7.950  1.00  0.210          O  
ATOM   5278  CB  GLN A 334       0.746  36.299  -9.309  1.00  0.270          C  
ATOM   5279  CG  GLN A 334       1.682  37.177 -10.082  1.00  0.270          C  
ATOM   5280  CD  GLN A 334       2.292  36.516 -11.268  1.00  0.270          C  
ATOM   5281  OE1 GLN A 334       1.950  35.381 -11.626  1.00  0.270          O  
ATOM   5282  NE2 GLN A 334       3.203  37.244 -11.886  1.00  0.270          N  
ATOM   5283  H   GLN A 334       1.939  36.793  -7.067  1.00  0.230          H  
ATOM   5284  HA  GLN A 334      -0.305  37.957  -8.506  1.00  0.230          H  
ATOM   5285 1HB  GLN A 334       1.313  35.442  -8.939  1.00  0.320          H  
ATOM   5286 2HB  GLN A 334      -0.016  35.924  -9.975  1.00  0.320          H  
ATOM   5287 1HG  GLN A 334       1.145  38.028 -10.427  1.00  0.320          H  
ATOM   5288 2HG  GLN A 334       2.483  37.504  -9.423  1.00  0.320          H  
ATOM   5289 1HE2 GLN A 334       3.734  36.912 -12.696  1.00  0.320          H  
ATOM   5290 2HE2 GLN A 334       3.434  38.158 -11.540  1.00  0.320          H  
ATOM   5291  N   TYR A 335      -0.717  35.404  -6.555  1.00  0.190          N  
ATOM   5292  CA  TYR A 335      -1.746  34.626  -5.886  1.00  0.180          C  
ATOM   5293  C   TYR A 335      -2.640  35.599  -5.118  1.00  0.180          C  
ATOM   5294  O   TYR A 335      -3.867  35.456  -5.111  1.00  0.190          O  
ATOM   5295  CB  TYR A 335      -1.120  33.576  -4.971  1.00  0.260          C  
ATOM   5296  CG  TYR A 335      -0.553  32.339  -5.631  1.00  0.260          C  
ATOM   5297  CD1 TYR A 335       0.771  32.300  -6.031  1.00  0.260          C  
ATOM   5298  CD2 TYR A 335      -1.349  31.222  -5.794  1.00  0.260          C  
ATOM   5299  CE1 TYR A 335       1.286  31.151  -6.596  1.00  0.260          C  
ATOM   5300  CE2 TYR A 335      -0.833  30.076  -6.350  1.00  0.260          C  
ATOM   5301  CZ  TYR A 335       0.477  30.040  -6.751  1.00  0.260          C  
ATOM   5302  OH  TYR A 335       0.993  28.903  -7.303  1.00  0.260          O  
ATOM   5303  H   TYR A 335       0.275  35.326  -6.289  1.00  0.230          H  
ATOM   5304  HA  TYR A 335      -2.366  34.135  -6.627  1.00  0.220          H  
ATOM   5305 1HB  TYR A 335      -0.313  34.044  -4.437  1.00  0.310          H  
ATOM   5306 2HB  TYR A 335      -1.846  33.253  -4.249  1.00  0.310          H  
ATOM   5307  HD1 TYR A 335       1.410  33.166  -5.900  1.00  0.310          H  
ATOM   5308  HD2 TYR A 335      -2.382  31.250  -5.482  1.00  0.310          H  
ATOM   5309  HE1 TYR A 335       2.332  31.119  -6.907  1.00  0.310          H  
ATOM   5310  HE2 TYR A 335      -1.467  29.197  -6.471  1.00  0.310          H  
ATOM   5311  HH  TYR A 335       0.314  28.223  -7.335  1.00  0.310          H  
ATOM   5312  N   LYS A 336      -2.021  36.627  -4.529  1.00  0.180          N  
ATOM   5313  CA  LYS A 336      -2.752  37.650  -3.795  1.00  0.180          C  
ATOM   5314  C   LYS A 336      -3.671  38.420  -4.752  1.00  0.190          C  
ATOM   5315  O   LYS A 336      -4.830  38.677  -4.421  1.00  0.200          O  
ATOM   5316  CB  LYS A 336      -1.767  38.617  -3.128  1.00  0.250          C  
ATOM   5317  CG  LYS A 336      -2.355  39.710  -2.227  1.00  0.250          C  
ATOM   5318  CD  LYS A 336      -2.832  39.161  -0.877  1.00  0.250          C  
ATOM   5319  CE  LYS A 336      -3.231  40.288   0.086  1.00  0.250          C  
ATOM   5320  NZ  LYS A 336      -2.051  41.139   0.468  1.00  0.250          N  
ATOM   5321  H   LYS A 336      -0.995  36.651  -4.560  1.00  0.220          H  
ATOM   5322  HA  LYS A 336      -3.368  37.165  -3.040  1.00  0.220          H  
ATOM   5323 1HB  LYS A 336      -1.038  38.044  -2.552  1.00  0.300          H  
ATOM   5324 2HB  LYS A 336      -1.215  39.136  -3.899  1.00  0.300          H  
ATOM   5325 1HG  LYS A 336      -1.602  40.476  -2.074  1.00  0.300          H  
ATOM   5326 2HG  LYS A 336      -3.205  40.170  -2.736  1.00  0.300          H  
ATOM   5327 1HD  LYS A 336      -3.692  38.505  -1.028  1.00  0.300          H  
ATOM   5328 2HD  LYS A 336      -2.029  38.589  -0.420  1.00  0.300          H  
ATOM   5329 1HE  LYS A 336      -3.978  40.917  -0.395  1.00  0.300          H  
ATOM   5330 2HE  LYS A 336      -3.661  39.854   0.988  1.00  0.300          H  
ATOM   5331 1HZ  LYS A 336      -2.316  41.886   1.098  1.00  0.300          H  
ATOM   5332 2HZ  LYS A 336      -1.347  40.564   0.930  1.00  0.300          H  
ATOM   5333 3HZ  LYS A 336      -1.670  41.545  -0.375  1.00  0.300          H  
ATOM   5334  N   TRP A 337      -3.166  38.767  -5.944  1.00  0.190          N  
ATOM   5335  CA  TRP A 337      -3.959  39.495  -6.926  1.00  0.200          C  
ATOM   5336  C   TRP A 337      -5.171  38.685  -7.363  1.00  0.200          C  
ATOM   5337  O   TRP A 337      -6.267  39.239  -7.491  1.00  0.210          O  
ATOM   5338  CB  TRP A 337      -3.109  39.843  -8.148  1.00  0.280          C  
ATOM   5339  CG  TRP A 337      -2.017  40.839  -7.853  1.00  0.280          C  
ATOM   5340  CD1 TRP A 337      -1.963  41.730  -6.817  1.00  0.280          C  
ATOM   5341  CD2 TRP A 337      -0.794  41.034  -8.604  1.00  0.280          C  
ATOM   5342  NE1 TRP A 337      -0.805  42.458  -6.884  1.00  0.280          N  
ATOM   5343  CE2 TRP A 337      -0.079  42.041  -7.963  1.00  0.280          C  
ATOM   5344  CE3 TRP A 337      -0.256  40.441  -9.742  1.00  0.280          C  
ATOM   5345  CZ2 TRP A 337       1.137  42.467  -8.419  1.00  0.280          C  
ATOM   5346  CZ3 TRP A 337       0.978  40.867 -10.188  1.00  0.280          C  
ATOM   5347  CH2 TRP A 337       1.655  41.854  -9.547  1.00  0.280          C  
ATOM   5348  H   TRP A 337      -2.181  38.575  -6.145  1.00  0.230          H  
ATOM   5349  HA  TRP A 337      -4.324  40.412  -6.467  1.00  0.240          H  
ATOM   5350 1HB  TRP A 337      -2.651  38.938  -8.536  1.00  0.330          H  
ATOM   5351 2HB  TRP A 337      -3.746  40.249  -8.930  1.00  0.330          H  
ATOM   5352  HD1 TRP A 337      -2.721  41.856  -6.045  1.00  0.330          H  
ATOM   5353  HE1 TRP A 337      -0.530  43.179  -6.234  1.00  0.330          H  
ATOM   5354  HE3 TRP A 337      -0.794  39.655 -10.259  1.00  0.330          H  
ATOM   5355  HZ2 TRP A 337       1.679  43.249  -7.916  1.00  0.330          H  
ATOM   5356  HZ3 TRP A 337       1.397  40.391 -11.060  1.00  0.330          H  
ATOM   5357  HH2 TRP A 337       2.621  42.163  -9.926  1.00  0.330          H  
ATOM   5358  N   LEU A 338      -4.996  37.375  -7.584  1.00  0.190          N  
ATOM   5359  CA  LEU A 338      -6.133  36.560  -7.980  1.00  0.190          C  
ATOM   5360  C   LEU A 338      -7.174  36.549  -6.869  1.00  0.200          C  
ATOM   5361  O   LEU A 338      -8.374  36.679  -7.134  1.00  0.200          O  
ATOM   5362  CB  LEU A 338      -5.729  35.109  -8.280  1.00  0.270          C  
ATOM   5363  CG  LEU A 338      -6.908  34.146  -8.733  1.00  0.270          C  
ATOM   5364  CD1 LEU A 338      -7.510  34.646 -10.044  1.00  0.270          C  
ATOM   5365  CD2 LEU A 338      -6.392  32.760  -8.896  1.00  0.270          C  
ATOM   5366  H   LEU A 338      -4.056  36.967  -7.526  1.00  0.230          H  
ATOM   5367  HA  LEU A 338      -6.565  37.013  -8.866  1.00  0.230          H  
ATOM   5368 1HB  LEU A 338      -4.974  35.120  -9.068  1.00  0.320          H  
ATOM   5369 2HB  LEU A 338      -5.269  34.690  -7.383  1.00  0.320          H  
ATOM   5370  HG  LEU A 338      -7.694  34.142  -7.975  1.00  0.320          H  
ATOM   5371 1HD1 LEU A 338      -8.298  33.999 -10.363  1.00  0.320          H  
ATOM   5372 2HD1 LEU A 338      -7.916  35.642  -9.917  1.00  0.320          H  
ATOM   5373 3HD1 LEU A 338      -6.733  34.657 -10.807  1.00  0.320          H  
ATOM   5374 1HD2 LEU A 338      -7.206  32.097  -9.197  1.00  0.320          H  
ATOM   5375 2HD2 LEU A 338      -5.642  32.778  -9.660  1.00  0.320          H  
ATOM   5376 3HD2 LEU A 338      -5.967  32.409  -7.957  1.00  0.320          H  
ATOM   5377  N   LYS A 339      -6.721  36.386  -5.615  1.00  0.200          N  
ATOM   5378  CA  LYS A 339      -7.612  36.355  -4.459  1.00  0.200          C  
ATOM   5379  C   LYS A 339      -8.453  37.625  -4.392  1.00  0.220          C  
ATOM   5380  O   LYS A 339      -9.646  37.563  -4.087  1.00  0.230          O  
ATOM   5381  CB  LYS A 339      -6.796  36.198  -3.173  1.00  0.280          C  
ATOM   5382  CG  LYS A 339      -7.590  36.006  -1.901  1.00  0.280          C  
ATOM   5383  CD  LYS A 339      -6.638  35.784  -0.723  1.00  0.280          C  
ATOM   5384  CE  LYS A 339      -7.385  35.548   0.573  1.00  0.280          C  
ATOM   5385  NZ  LYS A 339      -6.449  35.346   1.715  1.00  0.280          N  
ATOM   5386  H   LYS A 339      -5.717  36.245  -5.458  1.00  0.240          H  
ATOM   5387  HA  LYS A 339      -8.294  35.522  -4.554  1.00  0.240          H  
ATOM   5388 1HB  LYS A 339      -6.101  35.387  -3.275  1.00  0.340          H  
ATOM   5389 2HB  LYS A 339      -6.202  37.094  -3.030  1.00  0.340          H  
ATOM   5390 1HG  LYS A 339      -8.206  36.887  -1.712  1.00  0.340          H  
ATOM   5391 2HG  LYS A 339      -8.243  35.140  -2.010  1.00  0.340          H  
ATOM   5392 1HD  LYS A 339      -6.002  34.922  -0.925  1.00  0.340          H  
ATOM   5393 2HD  LYS A 339      -5.999  36.659  -0.609  1.00  0.340          H  
ATOM   5394 1HE  LYS A 339      -8.025  36.402   0.784  1.00  0.340          H  
ATOM   5395 2HE  LYS A 339      -8.005  34.657   0.465  1.00  0.340          H  
ATOM   5396 1HZ  LYS A 339      -6.974  35.181   2.561  1.00  0.340          H  
ATOM   5397 2HZ  LYS A 339      -5.843  34.528   1.523  1.00  0.340          H  
ATOM   5398 3HZ  LYS A 339      -5.876  36.164   1.833  1.00  0.340          H  
ATOM   5399  N   GLN A 340      -7.813  38.775  -4.641  1.00  0.220          N  
ATOM   5400  CA  GLN A 340      -8.483  40.068  -4.633  1.00  0.240          C  
ATOM   5401  C   GLN A 340      -9.494  40.244  -5.767  1.00  0.270          C  
ATOM   5402  O   GLN A 340     -10.572  40.802  -5.547  1.00  0.300          O  
ATOM   5403  CB  GLN A 340      -7.456  41.195  -4.736  1.00  0.330          C  
ATOM   5404  CG  GLN A 340      -6.582  41.374  -3.520  1.00  0.330          C  
ATOM   5405  CD  GLN A 340      -5.499  42.396  -3.761  1.00  0.330          C  
ATOM   5406  OE1 GLN A 340      -5.185  42.727  -4.911  1.00  0.330          O  
ATOM   5407  NE2 GLN A 340      -4.934  42.916  -2.683  1.00  0.330          N  
ATOM   5408  H   GLN A 340      -6.800  38.733  -4.803  1.00  0.260          H  
ATOM   5409  HA  GLN A 340      -9.017  40.163  -3.690  1.00  0.290          H  
ATOM   5410 1HB  GLN A 340      -6.806  41.001  -5.589  1.00  0.390          H  
ATOM   5411 2HB  GLN A 340      -7.970  42.134  -4.928  1.00  0.390          H  
ATOM   5412 1HG  GLN A 340      -7.200  41.718  -2.692  1.00  0.390          H  
ATOM   5413 2HG  GLN A 340      -6.118  40.429  -3.263  1.00  0.390          H  
ATOM   5414 1HE2 GLN A 340      -4.213  43.606  -2.773  1.00  0.390          H  
ATOM   5415 2HE2 GLN A 340      -5.245  42.634  -1.777  1.00  0.390          H  
ATOM   5416  N   LEU A 341      -9.159  39.775  -6.974  1.00  0.260          N  
ATOM   5417  CA  LEU A 341     -10.072  39.949  -8.098  1.00  0.310          C  
ATOM   5418  C   LEU A 341     -11.197  38.935  -8.189  1.00  0.290          C  
ATOM   5419  O   LEU A 341     -12.361  39.317  -8.331  1.00  0.370          O  
ATOM   5420  CB  LEU A 341      -9.325  39.852  -9.429  1.00  0.410          C  
ATOM   5421  CG  LEU A 341      -8.339  40.930  -9.816  1.00  0.410          C  
ATOM   5422  CD1 LEU A 341      -7.640  40.475 -11.078  1.00  0.410          C  
ATOM   5423  CD2 LEU A 341      -9.068  42.237 -10.073  1.00  0.410          C  
ATOM   5424  H   LEU A 341      -8.225  39.374  -7.115  1.00  0.310          H  
ATOM   5425  HA  LEU A 341     -10.531  40.927  -8.001  1.00  0.370          H  
ATOM   5426 1HB  LEU A 341      -8.795  38.899  -9.451  1.00  0.500          H  
ATOM   5427 2HB  LEU A 341     -10.070  39.844 -10.194  1.00  0.500          H  
ATOM   5428  HG  LEU A 341      -7.594  41.066  -9.025  1.00  0.500          H  
ATOM   5429 1HD1 LEU A 341      -6.946  41.220 -11.383  1.00  0.500          H  
ATOM   5430 2HD1 LEU A 341      -7.112  39.540 -10.886  1.00  0.500          H  
ATOM   5431 3HD1 LEU A 341      -8.371  40.328 -11.869  1.00  0.500          H  
ATOM   5432 1HD2 LEU A 341      -8.346  42.994 -10.375  1.00  0.500          H  
ATOM   5433 2HD2 LEU A 341      -9.803  42.095 -10.869  1.00  0.500          H  
ATOM   5434 3HD2 LEU A 341      -9.572  42.570  -9.171  1.00  0.500          H  
ATOM   5435  N   TYR A 342     -10.868  37.644  -8.181  1.00  0.230          N  
ATOM   5436  CA  TYR A 342     -11.898  36.630  -8.332  1.00  0.240          C  
ATOM   5437  C   TYR A 342     -11.736  35.521  -7.294  1.00  0.230          C  
ATOM   5438  O   TYR A 342     -11.247  34.439  -7.647  1.00  0.220          O  
ATOM   5439  CB  TYR A 342     -11.867  36.077  -9.767  1.00  0.330          C  
ATOM   5440  CG  TYR A 342     -12.041  37.191 -10.797  1.00  0.330          C  
ATOM   5441  CD1 TYR A 342     -10.966  37.606 -11.567  1.00  0.330          C  
ATOM   5442  CD2 TYR A 342     -13.265  37.841 -10.917  1.00  0.330          C  
ATOM   5443  CE1 TYR A 342     -11.119  38.661 -12.463  1.00  0.330          C  
ATOM   5444  CE2 TYR A 342     -13.412  38.891 -11.797  1.00  0.330          C  
ATOM   5445  CZ  TYR A 342     -12.350  39.299 -12.569  1.00  0.330          C  
ATOM   5446  OH  TYR A 342     -12.513  40.338 -13.447  1.00  0.330          O  
ATOM   5447  H   TYR A 342      -9.895  37.381  -8.007  1.00  0.280          H  
ATOM   5448  HA  TYR A 342     -12.867  37.098  -8.194  1.00  0.290          H  
ATOM   5449 1HB  TYR A 342     -10.914  35.577  -9.953  1.00  0.400          H  
ATOM   5450 2HB  TYR A 342     -12.664  35.347  -9.906  1.00  0.400          H  
ATOM   5451  HD1 TYR A 342     -10.006  37.107 -11.463  1.00  0.400          H  
ATOM   5452  HD2 TYR A 342     -14.110  37.530 -10.306  1.00  0.400          H  
ATOM   5453  HE1 TYR A 342     -10.282  38.990 -13.071  1.00  0.400          H  
ATOM   5454  HE2 TYR A 342     -14.375  39.396 -11.880  1.00  0.400          H  
ATOM   5455  HH  TYR A 342     -11.802  40.323 -14.093  1.00  0.400          H  
ATOM   5456  N   PRO A 343     -12.254  35.704  -6.057  1.00  0.240          N  
ATOM   5457  CA  PRO A 343     -12.145  34.785  -4.931  1.00  0.240          C  
ATOM   5458  C   PRO A 343     -12.497  33.350  -5.305  1.00  0.240          C  
ATOM   5459  O   PRO A 343     -11.877  32.419  -4.799  1.00  0.240          O  
ATOM   5460  CB  PRO A 343     -13.140  35.377  -3.930  1.00  0.360          C  
ATOM   5461  CG  PRO A 343     -13.121  36.862  -4.232  1.00  0.360          C  
ATOM   5462  CD  PRO A 343     -13.002  36.952  -5.734  1.00  0.360          C  
ATOM   5463  HA  PRO A 343     -11.115  34.844  -4.530  1.00  0.290          H  
ATOM   5464 1HB  PRO A 343     -14.133  34.919  -4.064  1.00  0.430          H  
ATOM   5465 2HB  PRO A 343     -12.820  35.148  -2.904  1.00  0.430          H  
ATOM   5466 1HG  PRO A 343     -14.020  37.357  -3.840  1.00  0.430          H  
ATOM   5467 2HG  PRO A 343     -12.253  37.335  -3.730  1.00  0.430          H  
ATOM   5468 1HD  PRO A 343     -13.994  36.972  -6.204  1.00  0.430          H  
ATOM   5469 2HD  PRO A 343     -12.409  37.846  -5.960  1.00  0.430          H  
ATOM   5470  N   TYR A 344     -13.478  33.171  -6.205  1.00  0.240          N  
ATOM   5471  CA  TYR A 344     -13.837  31.834  -6.661  1.00  0.240          C  
ATOM   5472  C   TYR A 344     -12.655  31.116  -7.257  1.00  0.230          C  
ATOM   5473  O   TYR A 344     -12.406  29.937  -6.982  1.00  0.230          O  
ATOM   5474  CB  TYR A 344     -14.932  31.851  -7.729  1.00  0.340          C  
ATOM   5475  CG  TYR A 344     -15.030  30.476  -8.386  1.00  0.340          C  
ATOM   5476  CD1 TYR A 344     -15.662  29.428  -7.745  1.00  0.340          C  
ATOM   5477  CD2 TYR A 344     -14.422  30.266  -9.635  1.00  0.340          C  
ATOM   5478  CE1 TYR A 344     -15.678  28.178  -8.332  1.00  0.340          C  
ATOM   5479  CE2 TYR A 344     -14.436  29.026 -10.209  1.00  0.340          C  
ATOM   5480  CZ  TYR A 344     -15.057  27.978  -9.562  1.00  0.340          C  
ATOM   5481  OH  TYR A 344     -15.063  26.723 -10.133  1.00  0.340          O  
ATOM   5482  H   TYR A 344     -13.994  33.956  -6.574  1.00  0.290          H  
ATOM   5483  HA  TYR A 344     -14.179  31.253  -5.801  1.00  0.290          H  
ATOM   5484 1HB  TYR A 344     -15.893  32.099  -7.281  1.00  0.400          H  
ATOM   5485 2HB  TYR A 344     -14.704  32.593  -8.493  1.00  0.400          H  
ATOM   5486  HD1 TYR A 344     -16.129  29.582  -6.773  1.00  0.400          H  
ATOM   5487  HD2 TYR A 344     -13.921  31.088 -10.144  1.00  0.400          H  
ATOM   5488  HE1 TYR A 344     -16.165  27.347  -7.825  1.00  0.400          H  
ATOM   5489  HE2 TYR A 344     -13.951  28.866 -11.171  1.00  0.400          H  
ATOM   5490  HH  TYR A 344     -15.531  26.111  -9.558  1.00  0.400          H  
ATOM   5491  N   ALA A 345     -12.000  31.803  -8.192  1.00  0.240          N  
ATOM   5492  CA  ALA A 345     -10.901  31.229  -8.923  1.00  0.250          C  
ATOM   5493  C   ALA A 345      -9.807  30.893  -7.955  1.00  0.240          C  
ATOM   5494  O   ALA A 345      -9.128  29.882  -8.109  1.00  0.250          O  
ATOM   5495  CB  ALA A 345     -10.428  32.185  -9.985  1.00  0.350          C  
ATOM   5496  H   ALA A 345     -12.213  32.788  -8.315  1.00  0.290          H  
ATOM   5497  HA  ALA A 345     -11.239  30.306  -9.392  1.00  0.300          H  
ATOM   5498 1HB  ALA A 345      -9.598  31.747 -10.535  1.00  0.420          H  
ATOM   5499 2HB  ALA A 345     -11.245  32.404 -10.667  1.00  0.420          H  
ATOM   5500 3HB  ALA A 345     -10.111  33.096  -9.495  1.00  0.420          H  
ATOM   5501  N   PHE A 346      -9.638  31.747  -6.952  1.00  0.220          N  
ATOM   5502  CA  PHE A 346      -8.622  31.522  -5.946  1.00  0.200          C  
ATOM   5503  C   PHE A 346      -8.918  30.218  -5.203  1.00  0.190          C  
ATOM   5504  O   PHE A 346      -8.014  29.409  -4.991  1.00  0.190          O  
ATOM   5505  CB  PHE A 346      -8.511  32.689  -4.997  1.00  0.290          C  
ATOM   5506  CG  PHE A 346      -7.363  32.571  -4.059  1.00  0.290          C  
ATOM   5507  CD1 PHE A 346      -6.090  32.886  -4.509  1.00  0.290          C  
ATOM   5508  CD2 PHE A 346      -7.521  32.158  -2.744  1.00  0.290          C  
ATOM   5509  CE1 PHE A 346      -5.012  32.804  -3.677  1.00  0.290          C  
ATOM   5510  CE2 PHE A 346      -6.423  32.071  -1.906  1.00  0.290          C  
ATOM   5511  CZ  PHE A 346      -5.171  32.402  -2.377  1.00  0.290          C  
ATOM   5512  H   PHE A 346     -10.225  32.591  -6.941  1.00  0.260          H  
ATOM   5513  HA  PHE A 346      -7.663  31.415  -6.447  1.00  0.240          H  
ATOM   5514 1HB  PHE A 346      -8.394  33.588  -5.585  1.00  0.350          H  
ATOM   5515 2HB  PHE A 346      -9.422  32.784  -4.417  1.00  0.350          H  
ATOM   5516  HD1 PHE A 346      -5.952  33.215  -5.538  1.00  0.350          H  
ATOM   5517  HD2 PHE A 346      -8.516  31.901  -2.375  1.00  0.350          H  
ATOM   5518  HE1 PHE A 346      -4.038  33.066  -4.050  1.00  0.350          H  
ATOM   5519  HE2 PHE A 346      -6.543  31.748  -0.871  1.00  0.350          H  
ATOM   5520  HZ  PHE A 346      -4.310  32.342  -1.718  1.00  0.350          H  
ATOM   5521  N   GLU A 347     -10.182  30.008  -4.795  1.00  0.200          N  
ATOM   5522  CA  GLU A 347     -10.542  28.763  -4.118  1.00  0.200          C  
ATOM   5523  C   GLU A 347     -10.279  27.556  -5.031  1.00  0.200          C  
ATOM   5524  O   GLU A 347      -9.800  26.519  -4.556  1.00  0.210          O  
ATOM   5525  CB  GLU A 347     -12.014  28.770  -3.691  1.00  0.280          C  
ATOM   5526  CG  GLU A 347     -12.348  29.724  -2.550  1.00  0.280          C  
ATOM   5527  CD  GLU A 347     -13.823  29.748  -2.220  1.00  0.280          C  
ATOM   5528  OE1 GLU A 347     -14.582  29.138  -2.937  1.00  0.280          O  
ATOM   5529  OE2 GLU A 347     -14.187  30.373  -1.251  1.00  0.280          O  
ATOM   5530  H   GLU A 347     -10.883  30.746  -4.930  1.00  0.240          H  
ATOM   5531  HA  GLU A 347      -9.924  28.664  -3.228  1.00  0.240          H  
ATOM   5532 1HB  GLU A 347     -12.632  29.049  -4.544  1.00  0.340          H  
ATOM   5533 2HB  GLU A 347     -12.308  27.766  -3.390  1.00  0.340          H  
ATOM   5534 1HG  GLU A 347     -11.791  29.421  -1.665  1.00  0.340          H  
ATOM   5535 2HG  GLU A 347     -12.022  30.726  -2.823  1.00  0.340          H  
ATOM   5536  N   ARG A 348     -10.572  27.692  -6.340  1.00  0.190          N  
ATOM   5537  CA  ARG A 348     -10.313  26.610  -7.291  1.00  0.200          C  
ATOM   5538  C   ARG A 348      -8.814  26.310  -7.302  1.00  0.200          C  
ATOM   5539  O   ARG A 348      -8.412  25.142  -7.286  1.00  0.200          O  
ATOM   5540  CB  ARG A 348     -10.777  26.968  -8.702  1.00  0.280          C  
ATOM   5541  CG  ARG A 348     -10.657  25.830  -9.739  1.00  0.280          C  
ATOM   5542  CD  ARG A 348     -11.198  26.235 -11.071  1.00  0.280          C  
ATOM   5543  NE  ARG A 348     -11.189  25.121 -12.045  1.00  0.280          N  
ATOM   5544  CZ  ARG A 348     -11.455  25.240 -13.371  1.00  0.280          C  
ATOM   5545  NH1 ARG A 348     -11.720  26.423 -13.888  1.00  0.280          N  
ATOM   5546  NH2 ARG A 348     -11.455  24.167 -14.165  1.00  0.280          N  
ATOM   5547  H   ARG A 348     -11.032  28.557  -6.650  1.00  0.230          H  
ATOM   5548  HA  ARG A 348     -10.847  25.720  -6.963  1.00  0.240          H  
ATOM   5549 1HB  ARG A 348     -11.816  27.300  -8.670  1.00  0.330          H  
ATOM   5550 2HB  ARG A 348     -10.186  27.798  -9.075  1.00  0.330          H  
ATOM   5551 1HG  ARG A 348      -9.604  25.566  -9.871  1.00  0.330          H  
ATOM   5552 2HG  ARG A 348     -11.208  24.958  -9.392  1.00  0.330          H  
ATOM   5553 1HD  ARG A 348     -12.226  26.583 -10.952  1.00  0.330          H  
ATOM   5554 2HD  ARG A 348     -10.579  27.042 -11.464  1.00  0.330          H  
ATOM   5555  HE  ARG A 348     -11.009  24.190 -11.693  1.00  0.330          H  
ATOM   5556 1HH1 ARG A 348     -11.725  27.245 -13.305  1.00  0.330          H  
ATOM   5557 2HH1 ARG A 348     -11.919  26.517 -14.878  1.00  0.330          H  
ATOM   5558 1HH2 ARG A 348     -11.257  23.211 -13.803  1.00  0.330          H  
ATOM   5559 2HH2 ARG A 348     -11.665  24.270 -15.145  1.00  0.330          H  
ATOM   5560  N   VAL A 349      -7.998  27.373  -7.303  1.00  0.200          N  
ATOM   5561  CA  VAL A 349      -6.553  27.255  -7.255  1.00  0.230          C  
ATOM   5562  C   VAL A 349      -6.110  26.559  -5.982  1.00  0.230          C  
ATOM   5563  O   VAL A 349      -5.291  25.648  -6.050  1.00  0.240          O  
ATOM   5564  CB  VAL A 349      -5.896  28.653  -7.413  1.00  0.310          C  
ATOM   5565  CG1 VAL A 349      -4.429  28.631  -7.092  1.00  0.310          C  
ATOM   5566  CG2 VAL A 349      -6.046  29.079  -8.882  1.00  0.310          C  
ATOM   5567  H   VAL A 349      -8.420  28.304  -7.382  1.00  0.240          H  
ATOM   5568  HA  VAL A 349      -6.238  26.647  -8.104  1.00  0.280          H  
ATOM   5569  HB  VAL A 349      -6.380  29.358  -6.763  1.00  0.370          H  
ATOM   5570 1HG1 VAL A 349      -4.010  29.624  -7.244  1.00  0.370          H  
ATOM   5571 2HG1 VAL A 349      -4.259  28.328  -6.059  1.00  0.370          H  
ATOM   5572 3HG1 VAL A 349      -3.982  27.950  -7.740  1.00  0.370          H  
ATOM   5573 1HG2 VAL A 349      -5.607  30.047  -9.022  1.00  0.370          H  
ATOM   5574 2HG2 VAL A 349      -5.541  28.356  -9.524  1.00  0.370          H  
ATOM   5575 3HG2 VAL A 349      -7.092  29.116  -9.154  1.00  0.370          H  
ATOM   5576  N   LYS A 350      -6.652  26.942  -4.827  1.00  0.230          N  
ATOM   5577  CA  LYS A 350      -6.279  26.275  -3.590  1.00  0.240          C  
ATOM   5578  C   LYS A 350      -6.519  24.782  -3.683  1.00  0.240          C  
ATOM   5579  O   LYS A 350      -5.682  23.998  -3.222  1.00  0.250          O  
ATOM   5580  CB  LYS A 350      -7.012  26.874  -2.388  1.00  0.330          C  
ATOM   5581  CG  LYS A 350      -6.641  26.237  -1.031  1.00  0.330          C  
ATOM   5582  CD  LYS A 350      -7.316  26.949   0.135  1.00  0.330          C  
ATOM   5583  CE  LYS A 350      -6.979  26.265   1.457  1.00  0.330          C  
ATOM   5584  NZ  LYS A 350      -7.612  26.948   2.623  1.00  0.330          N  
ATOM   5585  H   LYS A 350      -7.306  27.729  -4.821  1.00  0.280          H  
ATOM   5586  HA  LYS A 350      -5.219  26.400  -3.449  1.00  0.290          H  
ATOM   5587 1HB  LYS A 350      -6.807  27.946  -2.336  1.00  0.400          H  
ATOM   5588 2HB  LYS A 350      -8.087  26.757  -2.531  1.00  0.400          H  
ATOM   5589 1HG  LYS A 350      -6.947  25.190  -1.026  1.00  0.400          H  
ATOM   5590 2HG  LYS A 350      -5.571  26.277  -0.879  1.00  0.400          H  
ATOM   5591 1HD  LYS A 350      -6.959  27.984   0.177  1.00  0.400          H  
ATOM   5592 2HD  LYS A 350      -8.395  26.954  -0.010  1.00  0.400          H  
ATOM   5593 1HE  LYS A 350      -7.329  25.236   1.420  1.00  0.400          H  
ATOM   5594 2HE  LYS A 350      -5.897  26.265   1.593  1.00  0.400          H  
ATOM   5595 1HZ  LYS A 350      -7.365  26.462   3.472  1.00  0.400          H  
ATOM   5596 2HZ  LYS A 350      -7.284  27.907   2.679  1.00  0.400          H  
ATOM   5597 3HZ  LYS A 350      -8.612  26.943   2.513  1.00  0.400          H  
ATOM   5598  N   LYS A 351      -7.652  24.376  -4.264  1.00  0.230          N  
ATOM   5599  CA  LYS A 351      -7.914  22.955  -4.425  1.00  0.260          C  
ATOM   5600  C   LYS A 351      -6.861  22.312  -5.337  1.00  0.260          C  
ATOM   5601  O   LYS A 351      -6.302  21.273  -4.992  1.00  0.290          O  
ATOM   5602  CB  LYS A 351      -9.321  22.716  -4.973  1.00  0.350          C  
ATOM   5603  CG  LYS A 351     -10.438  23.031  -3.977  1.00  0.350          C  
ATOM   5604  CD  LYS A 351     -11.821  22.797  -4.585  1.00  0.350          C  
ATOM   5605  CE  LYS A 351     -12.929  23.137  -3.592  1.00  0.350          C  
ATOM   5606  NZ  LYS A 351     -14.288  22.935  -4.177  1.00  0.350          N  
ATOM   5607  H   LYS A 351      -8.343  25.079  -4.555  1.00  0.280          H  
ATOM   5608  HA  LYS A 351      -7.845  22.482  -3.448  1.00  0.310          H  
ATOM   5609 1HB  LYS A 351      -9.475  23.337  -5.852  1.00  0.420          H  
ATOM   5610 2HB  LYS A 351      -9.418  21.675  -5.285  1.00  0.420          H  
ATOM   5611 1HG  LYS A 351     -10.320  22.404  -3.094  1.00  0.420          H  
ATOM   5612 2HG  LYS A 351     -10.355  24.075  -3.671  1.00  0.420          H  
ATOM   5613 1HD  LYS A 351     -11.934  23.425  -5.471  1.00  0.420          H  
ATOM   5614 2HD  LYS A 351     -11.917  21.752  -4.884  1.00  0.420          H  
ATOM   5615 1HE  LYS A 351     -12.826  22.505  -2.712  1.00  0.420          H  
ATOM   5616 2HE  LYS A 351     -12.826  24.182  -3.292  1.00  0.420          H  
ATOM   5617 1HZ  LYS A 351     -14.990  23.173  -3.490  1.00  0.420          H  
ATOM   5618 2HZ  LYS A 351     -14.401  23.526  -4.988  1.00  0.420          H  
ATOM   5619 3HZ  LYS A 351     -14.400  21.969  -4.450  1.00  0.420          H  
ATOM   5620  N   LYS A 352      -6.495  22.972  -6.445  1.00  0.260          N  
ATOM   5621  CA  LYS A 352      -5.496  22.386  -7.346  1.00  0.280          C  
ATOM   5622  C   LYS A 352      -4.129  22.284  -6.668  1.00  0.280          C  
ATOM   5623  O   LYS A 352      -3.337  21.365  -6.955  1.00  0.360          O  
ATOM   5624  CB  LYS A 352      -5.368  23.192  -8.639  1.00  0.380          C  
ATOM   5625  CG  LYS A 352      -6.657  23.244  -9.500  1.00  0.380          C  
ATOM   5626  CD  LYS A 352      -7.181  21.868  -9.884  1.00  0.380          C  
ATOM   5627  CE  LYS A 352      -8.393  21.986 -10.771  1.00  0.380          C  
ATOM   5628  NZ  LYS A 352      -9.071  20.676 -10.956  1.00  0.380          N  
ATOM   5629  H   LYS A 352      -6.995  23.834  -6.697  1.00  0.310          H  
ATOM   5630  HA  LYS A 352      -5.800  21.369  -7.584  1.00  0.340          H  
ATOM   5631 1HB  LYS A 352      -5.092  24.220  -8.394  1.00  0.460          H  
ATOM   5632 2HB  LYS A 352      -4.564  22.775  -9.232  1.00  0.460          H  
ATOM   5633 1HG  LYS A 352      -7.428  23.748  -8.951  1.00  0.460          H  
ATOM   5634 2HG  LYS A 352      -6.466  23.818 -10.405  1.00  0.460          H  
ATOM   5635 1HD  LYS A 352      -6.406  21.303 -10.407  1.00  0.460          H  
ATOM   5636 2HD  LYS A 352      -7.489  21.309  -9.003  1.00  0.460          H  
ATOM   5637 1HE  LYS A 352      -9.097  22.690 -10.329  1.00  0.460          H  
ATOM   5638 2HE  LYS A 352      -8.085  22.362 -11.753  1.00  0.460          H  
ATOM   5639 1HZ  LYS A 352      -9.883  20.786 -11.583  1.00  0.460          H  
ATOM   5640 2HZ  LYS A 352      -8.459  19.998 -11.403  1.00  0.460          H  
ATOM   5641 3HZ  LYS A 352      -9.390  20.309 -10.081  1.00  0.460          H  
ATOM   5642  N   VAL A 353      -3.844  23.219  -5.767  1.00  0.270          N  
ATOM   5643  CA  VAL A 353      -2.609  23.164  -5.013  1.00  0.310          C  
ATOM   5644  C   VAL A 353      -2.704  21.948  -4.060  1.00  0.330          C  
ATOM   5645  O   VAL A 353      -1.802  21.109  -4.007  1.00  0.380          O  
ATOM   5646  CB  VAL A 353      -2.346  24.515  -4.263  1.00  0.420          C  
ATOM   5647  CG1 VAL A 353      -1.131  24.409  -3.352  1.00  0.420          C  
ATOM   5648  CG2 VAL A 353      -2.114  25.667  -5.288  1.00  0.420          C  
ATOM   5649  H   VAL A 353      -4.502  23.996  -5.647  1.00  0.320          H  
ATOM   5650  HA  VAL A 353      -1.795  22.988  -5.694  1.00  0.370          H  
ATOM   5651  HB  VAL A 353      -3.209  24.751  -3.648  1.00  0.500          H  
ATOM   5652 1HG1 VAL A 353      -0.973  25.356  -2.852  1.00  0.500          H  
ATOM   5653 2HG1 VAL A 353      -1.289  23.654  -2.627  1.00  0.500          H  
ATOM   5654 3HG1 VAL A 353      -0.254  24.165  -3.949  1.00  0.500          H  
ATOM   5655 1HG2 VAL A 353      -1.949  26.605  -4.756  1.00  0.500          H  
ATOM   5656 2HG2 VAL A 353      -1.257  25.447  -5.892  1.00  0.500          H  
ATOM   5657 3HG2 VAL A 353      -2.962  25.769  -5.926  1.00  0.500          H  
ATOM   5658  N   ALA A 354      -3.831  21.807  -3.351  1.00  0.330          N  
ATOM   5659  CA  ALA A 354      -4.052  20.703  -2.410  1.00  0.370          C  
ATOM   5660  C   ALA A 354      -3.975  19.328  -3.064  1.00  0.390          C  
ATOM   5661  O   ALA A 354      -3.482  18.367  -2.468  1.00  0.440          O  
ATOM   5662  CB  ALA A 354      -5.394  20.868  -1.729  1.00  0.500          C  
ATOM   5663  H   ALA A 354      -4.554  22.526  -3.432  1.00  0.400          H  
ATOM   5664  HA  ALA A 354      -3.271  20.741  -1.682  1.00  0.440          H  
ATOM   5665 1HB  ALA A 354      -5.531  20.071  -1.001  1.00  0.600          H  
ATOM   5666 2HB  ALA A 354      -5.427  21.835  -1.229  1.00  0.600          H  
ATOM   5667 3HB  ALA A 354      -6.184  20.819  -2.473  1.00  0.600          H  
ATOM   5668  N   GLU A 355      -4.416  19.237  -4.311  1.00  0.340          N  
ATOM   5669  CA  GLU A 355      -4.399  17.990  -5.065  1.00  0.360          C  
ATOM   5670  C   GLU A 355      -3.018  17.689  -5.658  1.00  0.370          C  
ATOM   5671  O   GLU A 355      -2.817  16.636  -6.271  1.00  0.390          O  
ATOM   5672  CB  GLU A 355      -5.452  18.029  -6.182  1.00  0.500          C  
ATOM   5673  CG  GLU A 355      -6.910  18.039  -5.681  1.00  0.500          C  
ATOM   5674  CD  GLU A 355      -7.934  18.177  -6.786  1.00  0.500          C  
ATOM   5675  OE1 GLU A 355      -7.554  18.296  -7.932  1.00  0.500          O  
ATOM   5676  OE2 GLU A 355      -9.103  18.167  -6.479  1.00  0.500          O  
ATOM   5677  H   GLU A 355      -4.866  20.062  -4.719  1.00  0.410          H  
ATOM   5678  HA  GLU A 355      -4.655  17.180  -4.383  1.00  0.430          H  
ATOM   5679 1HB  GLU A 355      -5.302  18.932  -6.780  1.00  0.600          H  
ATOM   5680 2HB  GLU A 355      -5.321  17.173  -6.843  1.00  0.600          H  
ATOM   5681 1HG  GLU A 355      -7.095  17.108  -5.148  1.00  0.600          H  
ATOM   5682 2HG  GLU A 355      -7.035  18.852  -4.972  1.00  0.600          H  
ATOM   5683  N   GLY A 356      -2.068  18.612  -5.495  1.00  0.380          N  
ATOM   5684  CA  GLY A 356      -0.731  18.443  -6.015  1.00  0.410          C  
ATOM   5685  C   GLY A 356      -0.588  18.698  -7.511  1.00  0.350          C  
ATOM   5686  O   GLY A 356       0.337  18.165  -8.131  1.00  0.440          O  
ATOM   5687  H   GLY A 356      -2.255  19.460  -4.956  1.00  0.460          H  
ATOM   5688 1HA  GLY A 356      -0.080  19.130  -5.475  1.00  0.490          H  
ATOM   5689 2HA  GLY A 356      -0.385  17.438  -5.783  1.00  0.490          H  
ATOM   5690  N   ARG A 357      -1.473  19.496  -8.122  1.00  0.250          N  
ATOM   5691  CA  ARG A 357      -1.341  19.742  -9.558  1.00  0.290          C  
ATOM   5692  C   ARG A 357      -0.740  21.115  -9.841  1.00  0.400          C  
ATOM   5693  O   ARG A 357      -0.096  21.307 -10.874  1.00  1.230          O  
ATOM   5694  CB  ARG A 357      -2.673  19.585 -10.284  1.00  0.390          C  
ATOM   5695  CG  ARG A 357      -3.267  18.155 -10.245  1.00  0.390          C  
ATOM   5696  CD  ARG A 357      -2.366  17.134 -10.943  1.00  0.390          C  
ATOM   5697  NE  ARG A 357      -2.957  15.799 -11.019  1.00  0.390          N  
ATOM   5698  CZ  ARG A 357      -2.944  14.895 -10.012  1.00  0.390          C  
ATOM   5699  NH1 ARG A 357      -2.425  15.219  -8.843  1.00  0.390          N  
ATOM   5700  NH2 ARG A 357      -3.457  13.687 -10.197  1.00  0.390          N  
ATOM   5701  H   ARG A 357      -2.225  19.957  -7.605  1.00  0.300          H  
ATOM   5702  HA  ARG A 357      -0.649  19.017  -9.973  1.00  0.350          H  
ATOM   5703 1HB  ARG A 357      -3.407  20.262  -9.841  1.00  0.470          H  
ATOM   5704 2HB  ARG A 357      -2.552  19.871 -11.330  1.00  0.470          H  
ATOM   5705 1HG  ARG A 357      -3.399  17.855  -9.203  1.00  0.470          H  
ATOM   5706 2HG  ARG A 357      -4.233  18.151 -10.746  1.00  0.470          H  
ATOM   5707 1HD  ARG A 357      -2.194  17.472 -11.968  1.00  0.470          H  
ATOM   5708 2HD  ARG A 357      -1.411  17.039 -10.442  1.00  0.470          H  
ATOM   5709  HE  ARG A 357      -3.305  15.491 -11.941  1.00  0.470          H  
ATOM   5710 1HH1 ARG A 357      -2.029  16.138  -8.705  1.00  0.470          H  
ATOM   5711 2HH1 ARG A 357      -2.418  14.563  -8.076  1.00  0.470          H  
ATOM   5712 1HH2 ARG A 357      -3.862  13.433 -11.090  1.00  0.470          H  
ATOM   5713 2HH2 ARG A 357      -3.447  13.018  -9.445  1.00  0.470          H  
ATOM   5714  N   PHE A 358      -0.942  22.061  -8.940  1.00  0.470          N  
ATOM   5715  CA  PHE A 358      -0.396  23.400  -9.121  1.00  0.380          C  
ATOM   5716  C   PHE A 358       0.516  23.681  -7.949  1.00  0.460          C  
ATOM   5717  O   PHE A 358       0.078  23.668  -6.810  1.00  0.910          O  
ATOM   5718  CB  PHE A 358      -1.502  24.430  -9.200  1.00  0.570          C  
ATOM   5719  CG  PHE A 358      -1.071  25.857  -9.542  1.00  0.570          C  
ATOM   5720  CD1 PHE A 358      -0.040  26.158 -10.439  1.00  0.570          C  
ATOM   5721  CD2 PHE A 358      -1.745  26.886  -8.992  1.00  0.570          C  
ATOM   5722  CE1 PHE A 358       0.273  27.463 -10.744  1.00  0.570          C  
ATOM   5723  CE2 PHE A 358      -1.446  28.205  -9.298  1.00  0.570          C  
ATOM   5724  CZ  PHE A 358      -0.437  28.490 -10.174  1.00  0.570          C  
ATOM   5725  H   PHE A 358      -1.513  21.845  -8.123  1.00  0.560          H  
ATOM   5726  HA  PHE A 358       0.194  23.420 -10.032  1.00  0.460          H  
ATOM   5727 1HB  PHE A 358      -2.217  24.104  -9.914  1.00  0.680          H  
ATOM   5728 2HB  PHE A 358      -2.017  24.456  -8.240  1.00  0.680          H  
ATOM   5729  HD1 PHE A 358       0.519  25.376 -10.907  1.00  0.680          H  
ATOM   5730  HD2 PHE A 358      -2.531  26.630  -8.311  1.00  0.680          H  
ATOM   5731  HE1 PHE A 358       1.077  27.675 -11.449  1.00  0.680          H  
ATOM   5732  HE2 PHE A 358      -2.009  29.023  -8.852  1.00  0.680          H  
ATOM   5733  HZ  PHE A 358      -0.204  29.528 -10.417  1.00  0.680          H  
ATOM   5734  N   HIS A 359       1.788  23.889  -8.198  1.00  0.250          N  
ATOM   5735  CA  HIS A 359       2.697  24.058  -7.087  1.00  0.370          C  
ATOM   5736  C   HIS A 359       3.359  25.428  -6.999  1.00  0.390          C  
ATOM   5737  O   HIS A 359       4.021  25.861  -7.950  1.00  0.590          O  
ATOM   5738  CB  HIS A 359       3.790  23.000  -7.178  1.00  0.470          C  
ATOM   5739  CG  HIS A 359       3.277  21.635  -7.070  1.00  0.470          C  
ATOM   5740  ND1 HIS A 359       3.230  20.950  -5.878  1.00  0.470          N  
ATOM   5741  CD2 HIS A 359       2.748  20.816  -7.999  1.00  0.470          C  
ATOM   5742  CE1 HIS A 359       2.702  19.765  -6.086  1.00  0.470          C  
ATOM   5743  NE2 HIS A 359       2.405  19.664  -7.360  1.00  0.470          N  
ATOM   5744  H   HIS A 359       2.115  23.900  -9.164  1.00  0.300          H  
ATOM   5745  HA  HIS A 359       2.160  23.845  -6.176  1.00  0.440          H  
ATOM   5746 1HB  HIS A 359       4.272  23.068  -8.116  1.00  0.560          H  
ATOM   5747 2HB  HIS A 359       4.537  23.167  -6.402  1.00  0.560          H  
ATOM   5748  HD2 HIS A 359       2.611  21.037  -9.060  1.00  0.560          H  
ATOM   5749  HE1 HIS A 359       2.529  18.998  -5.333  1.00  0.560          H  
ATOM   5750  HE2 HIS A 359       1.957  18.858  -7.806  1.00  0.560          H  
ATOM   5751  N   PRO A 360       3.100  26.191  -5.927  1.00  0.270          N  
ATOM   5752  CA  PRO A 360       3.805  27.402  -5.604  1.00  0.220          C  
ATOM   5753  C   PRO A 360       5.279  27.055  -5.449  1.00  0.200          C  
ATOM   5754  O   PRO A 360       5.622  26.043  -4.819  1.00  0.230          O  
ATOM   5755  CB  PRO A 360       3.154  27.835  -4.292  1.00  0.330          C  
ATOM   5756  CG  PRO A 360       1.753  27.239  -4.333  1.00  0.330          C  
ATOM   5757  CD  PRO A 360       1.907  25.934  -5.086  1.00  0.330          C  
ATOM   5758  HA  PRO A 360       3.653  28.153  -6.404  1.00  0.260          H  
ATOM   5759 1HB  PRO A 360       3.758  27.505  -3.433  1.00  0.400          H  
ATOM   5760 2HB  PRO A 360       3.146  28.902  -4.273  1.00  0.400          H  
ATOM   5761 1HG  PRO A 360       1.371  27.092  -3.309  1.00  0.400          H  
ATOM   5762 2HG  PRO A 360       1.058  27.931  -4.820  1.00  0.400          H  
ATOM   5763 1HD  PRO A 360       2.057  25.113  -4.409  1.00  0.400          H  
ATOM   5764 2HD  PRO A 360       1.027  25.788  -5.723  1.00  0.400          H  
ATOM   5765  N   ILE A 361       6.128  27.894  -5.979  1.00  0.180          N  
ATOM   5766  CA  ILE A 361       7.585  27.789  -5.944  1.00  0.170          C  
ATOM   5767  C   ILE A 361       8.213  29.124  -5.530  1.00  0.160          C  
ATOM   5768  O   ILE A 361       7.515  30.131  -5.427  1.00  0.170          O  
ATOM   5769  CB  ILE A 361       8.101  27.259  -7.294  1.00  0.240          C  
ATOM   5770  CG1 ILE A 361       7.611  28.182  -8.371  1.00  0.240          C  
ATOM   5771  CG2 ILE A 361       7.643  25.807  -7.539  1.00  0.240          C  
ATOM   5772  CD1 ILE A 361       8.173  28.072  -9.720  1.00  0.240          C  
ATOM   5773  H   ILE A 361       5.715  28.685  -6.484  1.00  0.220          H  
ATOM   5774  HA  ILE A 361       7.856  27.053  -5.191  1.00  0.200          H  
ATOM   5775  HB  ILE A 361       9.153  27.297  -7.283  1.00  0.290          H  
ATOM   5776 1HG1 ILE A 361       6.561  27.965  -8.468  1.00  0.290          H  
ATOM   5777 2HG1 ILE A 361       7.734  29.170  -8.048  1.00  0.290          H  
ATOM   5778 1HG2 ILE A 361       8.034  25.448  -8.485  1.00  0.290          H  
ATOM   5779 2HG2 ILE A 361       8.016  25.177  -6.734  1.00  0.290          H  
ATOM   5780 3HG2 ILE A 361       6.561  25.753  -7.559  1.00  0.290          H  
ATOM   5781 1HD1 ILE A 361       7.665  28.773 -10.374  1.00  0.290          H  
ATOM   5782 2HD1 ILE A 361       9.173  28.320  -9.674  1.00  0.290          H  
ATOM   5783 3HD1 ILE A 361       8.075  27.094 -10.111  1.00  0.290          H  
ATOM   5784  N   GLY A 362       9.509  29.171  -5.213  1.00  0.150          N  
ATOM   5785  CA  GLY A 362      10.125  30.470  -4.932  1.00  0.140          C  
ATOM   5786  C   GLY A 362       9.998  30.889  -3.477  1.00  0.130          C  
ATOM   5787  O   GLY A 362      10.982  31.134  -2.789  1.00  0.130          O  
ATOM   5788  H   GLY A 362      10.101  28.336  -5.191  1.00  0.180          H  
ATOM   5789 1HA  GLY A 362      11.159  30.454  -5.217  1.00  0.170          H  
ATOM   5790 2HA  GLY A 362       9.653  31.226  -5.561  1.00  0.170          H  
ATOM   5791  N   GLY A 363       8.778  31.037  -3.026  1.00  0.140          N  
ATOM   5792  CA  GLY A 363       8.523  31.404  -1.642  1.00  0.140          C  
ATOM   5793  C   GLY A 363       8.661  32.899  -1.436  1.00  0.150          C  
ATOM   5794  O   GLY A 363       8.610  33.380  -0.312  1.00  0.180          O  
ATOM   5795  H   GLY A 363       8.028  30.850  -3.695  1.00  0.170          H  
ATOM   5796 1HA  GLY A 363       7.529  31.075  -1.349  1.00  0.170          H  
ATOM   5797 2HA  GLY A 363       9.226  30.882  -0.994  1.00  0.170          H  
ATOM   5798  N   SER A 364       8.902  33.633  -2.516  1.00  0.140          N  
ATOM   5799  CA  SER A 364       9.090  35.060  -2.450  1.00  0.160          C  
ATOM   5800  C   SER A 364       7.838  35.774  -2.912  1.00  0.210          C  
ATOM   5801  O   SER A 364       7.018  35.218  -3.662  1.00  0.270          O  
ATOM   5802  CB  SER A 364      10.282  35.465  -3.295  1.00  0.220          C  
ATOM   5803  OG  SER A 364      10.063  35.167  -4.651  1.00  0.220          O  
ATOM   5804  H   SER A 364       8.947  33.184  -3.416  1.00  0.170          H  
ATOM   5805  HA  SER A 364       9.290  35.340  -1.416  1.00  0.190          H  
ATOM   5806 1HB  SER A 364      10.462  36.535  -3.182  1.00  0.260          H  
ATOM   5807 2HB  SER A 364      11.168  34.946  -2.937  1.00  0.260          H  
ATOM   5808  HG  SER A 364      10.856  35.435  -5.124  1.00  0.260          H  
ATOM   5809  N   TRP A 365       7.715  37.017  -2.459  1.00  0.280          N  
ATOM   5810  CA  TRP A 365       6.636  37.898  -2.845  1.00  0.210          C  
ATOM   5811  C   TRP A 365       6.680  38.220  -4.340  1.00  0.160          C  
ATOM   5812  O   TRP A 365       5.655  38.255  -5.028  1.00  0.200          O  
ATOM   5813  CB  TRP A 365       6.698  39.175  -2.001  1.00  0.320          C  
ATOM   5814  CG  TRP A 365       5.527  40.038  -2.190  1.00  0.320          C  
ATOM   5815  CD1 TRP A 365       5.451  41.249  -2.812  1.00  0.320          C  
ATOM   5816  CD2 TRP A 365       4.190  39.721  -1.756  1.00  0.320          C  
ATOM   5817  NE1 TRP A 365       4.163  41.709  -2.779  1.00  0.320          N  
ATOM   5818  CE2 TRP A 365       3.376  40.777  -2.144  1.00  0.320          C  
ATOM   5819  CE3 TRP A 365       3.624  38.626  -1.080  1.00  0.320          C  
ATOM   5820  CZ2 TRP A 365       2.023  40.777  -1.895  1.00  0.320          C  
ATOM   5821  CZ3 TRP A 365       2.272  38.625  -0.838  1.00  0.320          C  
ATOM   5822  CH2 TRP A 365       1.491  39.668  -1.235  1.00  0.320          C  
ATOM   5823  H   TRP A 365       8.403  37.338  -1.770  1.00  0.340          H  
ATOM   5824  HA  TRP A 365       5.710  37.410  -2.635  1.00  0.250          H  
ATOM   5825 1HB  TRP A 365       6.772  38.913  -0.943  1.00  0.390          H  
ATOM   5826 2HB  TRP A 365       7.588  39.745  -2.256  1.00  0.390          H  
ATOM   5827  HD1 TRP A 365       6.283  41.771  -3.276  1.00  0.390          H  
ATOM   5828  HE1 TRP A 365       3.837  42.584  -3.182  1.00  0.390          H  
ATOM   5829  HE3 TRP A 365       4.237  37.789  -0.759  1.00  0.390          H  
ATOM   5830  HZ2 TRP A 365       1.378  41.601  -2.200  1.00  0.390          H  
ATOM   5831  HZ3 TRP A 365       1.841  37.775  -0.325  1.00  0.390          H  
ATOM   5832  HH2 TRP A 365       0.431  39.633  -1.025  1.00  0.390          H  
ATOM   5833  N   VAL A 366       7.889  38.521  -4.801  1.00  0.170          N  
ATOM   5834  CA  VAL A 366       8.191  38.986  -6.143  1.00  0.170          C  
ATOM   5835  C   VAL A 366       9.470  38.365  -6.747  1.00  0.180          C  
ATOM   5836  O   VAL A 366      10.483  38.204  -6.049  1.00  0.210          O  
ATOM   5837  CB  VAL A 366       8.317  40.521  -6.025  1.00  0.240          C  
ATOM   5838  CG1 VAL A 366       9.411  40.858  -5.031  1.00  0.240          C  
ATOM   5839  CG2 VAL A 366       8.645  41.149  -7.327  1.00  0.240          C  
ATOM   5840  H   VAL A 366       8.655  38.411  -4.159  1.00  0.200          H  
ATOM   5841  HA  VAL A 366       7.344  38.738  -6.786  1.00  0.200          H  
ATOM   5842  HB  VAL A 366       7.373  40.927  -5.653  1.00  0.290          H  
ATOM   5843 1HG1 VAL A 366       9.500  41.906  -4.935  1.00  0.290          H  
ATOM   5844 2HG1 VAL A 366       9.181  40.438  -4.066  1.00  0.290          H  
ATOM   5845 3HG1 VAL A 366      10.340  40.474  -5.367  1.00  0.290          H  
ATOM   5846 1HG2 VAL A 366       8.716  42.232  -7.182  1.00  0.290          H  
ATOM   5847 2HG2 VAL A 366       9.590  40.773  -7.677  1.00  0.290          H  
ATOM   5848 3HG2 VAL A 366       7.875  40.929  -8.043  1.00  0.290          H  
ATOM   5849  N   GLU A 367       9.486  38.092  -8.061  1.00  0.190          N  
ATOM   5850  CA  GLU A 367      10.744  37.644  -8.654  1.00  0.210          C  
ATOM   5851  C   GLU A 367      11.612  38.874  -8.839  1.00  0.220          C  
ATOM   5852  O   GLU A 367      11.512  39.601  -9.824  1.00  0.440          O  
ATOM   5853  CB  GLU A 367      10.589  36.941 -10.005  1.00  0.290          C  
ATOM   5854  CG  GLU A 367      11.953  36.414 -10.517  1.00  0.290          C  
ATOM   5855  CD  GLU A 367      11.993  35.854 -11.899  1.00  0.290          C  
ATOM   5856  OE1 GLU A 367      10.967  35.532 -12.438  1.00  0.290          O  
ATOM   5857  OE2 GLU A 367      13.096  35.781 -12.431  1.00  0.290          O  
ATOM   5858  H   GLU A 367       8.654  38.201  -8.620  1.00  0.230          H  
ATOM   5859  HA  GLU A 367      11.247  36.962  -7.966  1.00  0.250          H  
ATOM   5860 1HB  GLU A 367       9.900  36.099  -9.910  1.00  0.340          H  
ATOM   5861 2HB  GLU A 367      10.187  37.620 -10.734  1.00  0.340          H  
ATOM   5862 1HG  GLU A 367      12.710  37.198 -10.444  1.00  0.340          H  
ATOM   5863 2HG  GLU A 367      12.238  35.629  -9.851  1.00  0.340          H  
ATOM   5864  N   HIS A 368      12.438  39.090  -7.857  1.00  0.230          N  
ATOM   5865  CA  HIS A 368      13.285  40.250  -7.706  1.00  0.220          C  
ATOM   5866  C   HIS A 368      14.698  40.218  -8.259  1.00  0.200          C  
ATOM   5867  O   HIS A 368      15.290  39.170  -8.504  1.00  0.270          O  
ATOM   5868  CB  HIS A 368      13.379  40.531  -6.235  1.00  0.310          C  
ATOM   5869  CG  HIS A 368      13.897  39.359  -5.480  1.00  0.310          C  
ATOM   5870  ND1 HIS A 368      13.070  38.363  -4.987  1.00  0.310          N  
ATOM   5871  CD2 HIS A 368      15.137  39.011  -5.155  1.00  0.310          C  
ATOM   5872  CE1 HIS A 368      13.801  37.459  -4.364  1.00  0.310          C  
ATOM   5873  NE2 HIS A 368      15.067  37.814  -4.453  1.00  0.310          N  
ATOM   5874  H   HIS A 368      12.390  38.422  -7.092  1.00  0.280          H  
ATOM   5875  HA  HIS A 368      12.787  41.092  -8.172  1.00  0.260          H  
ATOM   5876 1HB  HIS A 368      14.043  41.378  -6.059  1.00  0.370          H  
ATOM   5877 2HB  HIS A 368      12.417  40.789  -5.869  1.00  0.370          H  
ATOM   5878  HD1 HIS A 368      12.045  38.366  -5.013  1.00  0.370          H  
ATOM   5879  HD2 HIS A 368      16.076  39.504  -5.355  1.00  0.370          H  
ATOM   5880  HE1 HIS A 368      13.331  36.599  -3.895  1.00  0.370          H  
ATOM   5881  N   ASP A 369      15.235  41.425  -8.396  1.00  0.200          N  
ATOM   5882  CA  ASP A 369      16.623  41.674  -8.764  1.00  0.220          C  
ATOM   5883  C   ASP A 369      17.464  41.435  -7.514  1.00  0.280          C  
ATOM   5884  O   ASP A 369      17.127  41.956  -6.467  1.00  0.820          O  
ATOM   5885  CB  ASP A 369      16.826  43.102  -9.280  1.00  0.300          C  
ATOM   5886  CG  ASP A 369      18.196  43.339  -9.828  1.00  0.300          C  
ATOM   5887  OD1 ASP A 369      19.164  42.956  -9.179  1.00  0.300          O  
ATOM   5888  OD2 ASP A 369      18.286  43.848 -10.915  1.00  0.300          O  
ATOM   5889  H   ASP A 369      14.626  42.224  -8.181  1.00  0.240          H  
ATOM   5890  HA  ASP A 369      16.916  40.976  -9.536  1.00  0.260          H  
ATOM   5891 1HB  ASP A 369      16.116  43.342 -10.044  1.00  0.360          H  
ATOM   5892 2HB  ASP A 369      16.663  43.791  -8.470  1.00  0.360          H  
ATOM   5893  N   THR A 370      18.459  40.573  -7.553  1.00  0.350          N  
ATOM   5894  CA  THR A 370      19.236  40.281  -6.351  1.00  0.330          C  
ATOM   5895  C   THR A 370      20.510  41.104  -6.167  1.00  0.360          C  
ATOM   5896  O   THR A 370      21.204  40.949  -5.160  1.00  0.480          O  
ATOM   5897  CB  THR A 370      19.578  38.794  -6.309  1.00  0.470          C  
ATOM   5898  OG1 THR A 370      20.215  38.450  -7.522  1.00  0.470          O  
ATOM   5899  CG2 THR A 370      18.352  37.958  -6.119  1.00  0.470          C  
ATOM   5900  H   THR A 370      18.711  40.146  -8.436  1.00  0.420          H  
ATOM   5901  HA  THR A 370      18.601  40.489  -5.498  1.00  0.400          H  
ATOM   5902  HB  THR A 370      20.265  38.601  -5.487  1.00  0.560          H  
ATOM   5903  HG1 THR A 370      21.015  38.983  -7.654  1.00  0.560          H  
ATOM   5904 1HG2 THR A 370      18.624  36.922  -6.104  1.00  0.560          H  
ATOM   5905 2HG2 THR A 370      17.896  38.216  -5.177  1.00  0.560          H  
ATOM   5906 3HG2 THR A 370      17.649  38.137  -6.931  1.00  0.560          H  
ATOM   5907  N   ASN A 371      20.836  41.978  -7.117  1.00  0.300          N  
ATOM   5908  CA  ASN A 371      22.062  42.749  -6.969  1.00  0.320          C  
ATOM   5909  C   ASN A 371      21.806  44.175  -6.516  1.00  0.320          C  
ATOM   5910  O   ASN A 371      22.728  44.854  -6.085  1.00  0.470          O  
ATOM   5911  CB  ASN A 371      22.886  42.704  -8.230  1.00  0.440          C  
ATOM   5912  CG  ASN A 371      23.441  41.333  -8.506  1.00  0.440          C  
ATOM   5913  OD1 ASN A 371      23.682  40.516  -7.599  1.00  0.440          O  
ATOM   5914  ND2 ASN A 371      23.678  41.073  -9.751  1.00  0.440          N  
ATOM   5915  H   ASN A 371      20.218  42.121  -7.932  1.00  0.360          H  
ATOM   5916  HA  ASN A 371      22.663  42.287  -6.186  1.00  0.380          H  
ATOM   5917 1HB  ASN A 371      22.254  42.989  -9.071  1.00  0.530          H  
ATOM   5918 2HB  ASN A 371      23.701  43.411  -8.174  1.00  0.530          H  
ATOM   5919 1HD2 ASN A 371      24.052  40.189 -10.014  1.00  0.530          H  
ATOM   5920 2HD2 ASN A 371      23.481  41.770 -10.454  1.00  0.530          H  
ATOM   5921  N   MET A 372      20.574  44.641  -6.638  1.00  0.320          N  
ATOM   5922  CA  MET A 372      20.267  46.002  -6.256  1.00  0.270          C  
ATOM   5923  C   MET A 372      19.588  46.273  -4.893  1.00  0.230          C  
ATOM   5924  O   MET A 372      20.041  47.150  -4.156  1.00  0.260          O  
ATOM   5925  CB  MET A 372      19.431  46.599  -7.344  1.00  0.400          C  
ATOM   5926  CG  MET A 372      20.165  46.760  -8.603  1.00  0.400          C  
ATOM   5927  SD  MET A 372      19.131  47.302  -9.893  1.00  0.400          S  
ATOM   5928  CE  MET A 372      18.798  48.963  -9.384  1.00  0.400          C  
ATOM   5929  H   MET A 372      19.852  44.055  -7.047  1.00  0.380          H  
ATOM   5930  HA  MET A 372      21.213  46.531  -6.244  1.00  0.320          H  
ATOM   5931 1HB  MET A 372      18.589  45.958  -7.563  1.00  0.480          H  
ATOM   5932 2HB  MET A 372      19.053  47.548  -7.002  1.00  0.480          H  
ATOM   5933 1HG  MET A 372      20.977  47.470  -8.474  1.00  0.480          H  
ATOM   5934 2HG  MET A 372      20.588  45.803  -8.891  1.00  0.480          H  
ATOM   5935 1HE  MET A 372      18.175  49.467 -10.115  1.00  0.480          H  
ATOM   5936 2HE  MET A 372      18.301  48.993  -8.433  1.00  0.480          H  
ATOM   5937 3HE  MET A 372      19.721  49.456  -9.302  1.00  0.480          H  
ATOM   5938  N   PRO A 373      18.570  45.519  -4.455  1.00  0.240          N  
ATOM   5939  CA  PRO A 373      17.826  45.817  -3.253  1.00  0.250          C  
ATOM   5940  C   PRO A 373      18.694  45.506  -2.073  1.00  0.210          C  
ATOM   5941  O   PRO A 373      19.555  44.626  -2.163  1.00  0.190          O  
ATOM   5942  CB  PRO A 373      16.643  44.881  -3.345  1.00  0.380          C  
ATOM   5943  CG  PRO A 373      17.156  43.722  -4.088  1.00  0.380          C  
ATOM   5944  CD  PRO A 373      18.191  44.261  -5.067  1.00  0.380          C  
ATOM   5945  HA  PRO A 373      17.512  46.872  -3.249  1.00  0.300          H  
ATOM   5946 1HB  PRO A 373      16.304  44.604  -2.346  1.00  0.450          H  
ATOM   5947 2HB  PRO A 373      15.804  45.375  -3.846  1.00  0.450          H  
ATOM   5948 1HG  PRO A 373      17.601  43.012  -3.388  1.00  0.450          H  
ATOM   5949 2HG  PRO A 373      16.315  43.206  -4.571  1.00  0.450          H  
ATOM   5950 1HD  PRO A 373      19.011  43.539  -5.024  1.00  0.450          H  
ATOM   5951 2HD  PRO A 373      17.768  44.381  -6.064  1.00  0.450          H  
ATOM   5952  N   SER A 374      18.434  46.139  -0.948  1.00  0.220          N  
ATOM   5953  CA  SER A 374      19.224  45.830   0.229  1.00  0.220          C  
ATOM   5954  C   SER A 374      18.994  44.409   0.666  1.00  0.210          C  
ATOM   5955  O   SER A 374      17.964  43.798   0.360  1.00  0.200          O  
ATOM   5956  CB  SER A 374      18.841  46.719   1.386  1.00  0.310          C  
ATOM   5957  OG  SER A 374      17.546  46.399   1.829  1.00  0.310          O  
ATOM   5958  H   SER A 374      17.693  46.852  -0.904  1.00  0.260          H  
ATOM   5959  HA  SER A 374      20.278  45.961  -0.006  1.00  0.260          H  
ATOM   5960 1HB  SER A 374      19.548  46.579   2.199  1.00  0.370          H  
ATOM   5961 2HB  SER A 374      18.886  47.761   1.088  1.00  0.370          H  
ATOM   5962  HG  SER A 374      16.944  46.858   1.210  1.00  0.370          H  
ATOM   5963  N   GLY A 375      19.924  43.886   1.452  1.00  0.240          N  
ATOM   5964  CA  GLY A 375      19.750  42.547   1.968  1.00  0.260          C  
ATOM   5965  C   GLY A 375      18.485  42.428   2.794  1.00  0.250          C  
ATOM   5966  O   GLY A 375      17.833  41.386   2.781  1.00  0.240          O  
ATOM   5967  H   GLY A 375      20.754  44.414   1.672  1.00  0.290          H  
ATOM   5968 1HA  GLY A 375      19.695  41.849   1.139  1.00  0.310          H  
ATOM   5969 2HA  GLY A 375      20.620  42.280   2.558  1.00  0.310          H  
ATOM   5970  N   GLU A 376      18.135  43.485   3.527  1.00  0.260          N  
ATOM   5971  CA  GLU A 376      16.942  43.462   4.354  1.00  0.270          C  
ATOM   5972  C   GLU A 376      15.696  43.334   3.493  1.00  0.230          C  
ATOM   5973  O   GLU A 376      14.726  42.666   3.871  1.00  0.230          O  
ATOM   5974  CB  GLU A 376      16.903  44.713   5.229  1.00  0.370          C  
ATOM   5975  CG  GLU A 376      17.910  44.724   6.351  1.00  0.370          C  
ATOM   5976  CD  GLU A 376      17.579  43.669   7.344  1.00  0.370          C  
ATOM   5977  OE1 GLU A 376      16.404  43.525   7.637  1.00  0.370          O  
ATOM   5978  OE2 GLU A 376      18.455  43.059   7.856  1.00  0.370          O  
ATOM   5979  H   GLU A 376      18.724  44.306   3.524  1.00  0.310          H  
ATOM   5980  HA  GLU A 376      16.988  42.590   5.006  1.00  0.320          H  
ATOM   5981 1HB  GLU A 376      17.048  45.602   4.615  1.00  0.450          H  
ATOM   5982 2HB  GLU A 376      15.955  44.787   5.698  1.00  0.450          H  
ATOM   5983 1HG  GLU A 376      18.905  44.545   5.952  1.00  0.450          H  
ATOM   5984 2HG  GLU A 376      17.904  45.699   6.840  1.00  0.450          H  
ATOM   5985  N   SER A 377      15.718  43.963   2.326  1.00  0.230          N  
ATOM   5986  CA  SER A 377      14.609  43.871   1.408  1.00  0.220          C  
ATOM   5987  C   SER A 377      14.491  42.438   0.901  1.00  0.200          C  
ATOM   5988  O   SER A 377      13.386  41.893   0.857  1.00  0.230          O  
ATOM   5989  CB  SER A 377      14.799  44.851   0.292  1.00  0.310          C  
ATOM   5990  OG  SER A 377      14.688  46.169   0.754  1.00  0.310          O  
ATOM   5991  H   SER A 377      16.532  44.524   2.070  1.00  0.280          H  
ATOM   5992  HA  SER A 377      13.692  44.129   1.937  1.00  0.260          H  
ATOM   5993 1HB  SER A 377      15.767  44.708  -0.148  1.00  0.370          H  
ATOM   5994 2HB  SER A 377      14.090  44.659  -0.440  1.00  0.370          H  
ATOM   5995  HG  SER A 377      15.000  46.749   0.026  1.00  0.370          H  
ATOM   5996  N   LEU A 378      15.637  41.798   0.610  1.00  0.190          N  
ATOM   5997  CA  LEU A 378      15.619  40.415   0.139  1.00  0.190          C  
ATOM   5998  C   LEU A 378      15.015  39.513   1.221  1.00  0.180          C  
ATOM   5999  O   LEU A 378      14.230  38.605   0.917  1.00  0.170          O  
ATOM   6000  CB  LEU A 378      17.040  39.922  -0.208  1.00  0.270          C  
ATOM   6001  CG  LEU A 378      17.767  40.562  -1.432  1.00  0.270          C  
ATOM   6002  CD1 LEU A 378      19.210  40.052  -1.498  1.00  0.270          C  
ATOM   6003  CD2 LEU A 378      17.060  40.207  -2.697  1.00  0.270          C  
ATOM   6004  H   LEU A 378      16.509  42.338   0.646  1.00  0.230          H  
ATOM   6005  HA  LEU A 378      14.987  40.351  -0.733  1.00  0.230          H  
ATOM   6006 1HB  LEU A 378      17.668  40.087   0.654  1.00  0.320          H  
ATOM   6007 2HB  LEU A 378      16.982  38.855  -0.397  1.00  0.320          H  
ATOM   6008  HG  LEU A 378      17.790  41.651  -1.315  1.00  0.320          H  
ATOM   6009 1HD1 LEU A 378      19.719  40.512  -2.354  1.00  0.320          H  
ATOM   6010 2HD1 LEU A 378      19.735  40.313  -0.589  1.00  0.320          H  
ATOM   6011 3HD1 LEU A 378      19.212  38.969  -1.616  1.00  0.320          H  
ATOM   6012 1HD2 LEU A 378      17.577  40.653  -3.527  1.00  0.320          H  
ATOM   6013 2HD2 LEU A 378      17.045  39.124  -2.816  1.00  0.320          H  
ATOM   6014 3HD2 LEU A 378      16.050  40.581  -2.678  1.00  0.320          H  
ATOM   6015  N   VAL A 379      15.336  39.798   2.487  1.00  0.190          N  
ATOM   6016  CA  VAL A 379      14.789  39.026   3.591  1.00  0.200          C  
ATOM   6017  C   VAL A 379      13.273  39.170   3.645  1.00  0.180          C  
ATOM   6018  O   VAL A 379      12.570  38.170   3.817  1.00  0.190          O  
ATOM   6019  CB  VAL A 379      15.386  39.470   4.945  1.00  0.280          C  
ATOM   6020  CG1 VAL A 379      14.641  38.791   6.077  1.00  0.280          C  
ATOM   6021  CG2 VAL A 379      16.872  39.118   5.000  1.00  0.280          C  
ATOM   6022  H   VAL A 379      16.030  40.535   2.654  1.00  0.230          H  
ATOM   6023  HA  VAL A 379      15.036  37.977   3.433  1.00  0.240          H  
ATOM   6024  HB  VAL A 379      15.269  40.543   5.063  1.00  0.330          H  
ATOM   6025 1HG1 VAL A 379      15.073  39.099   7.018  1.00  0.330          H  
ATOM   6026 2HG1 VAL A 379      13.585  39.048   6.074  1.00  0.330          H  
ATOM   6027 3HG1 VAL A 379      14.741  37.737   5.959  1.00  0.330          H  
ATOM   6028 1HG2 VAL A 379      17.291  39.441   5.954  1.00  0.330          H  
ATOM   6029 2HG2 VAL A 379      16.999  38.066   4.892  1.00  0.330          H  
ATOM   6030 3HG2 VAL A 379      17.386  39.604   4.209  1.00  0.330          H  
ATOM   6031  N   ARG A 380      12.766  40.400   3.545  1.00  0.180          N  
ATOM   6032  CA  ARG A 380      11.326  40.603   3.566  1.00  0.170          C  
ATOM   6033  C   ARG A 380      10.654  39.948   2.362  1.00  0.180          C  
ATOM   6034  O   ARG A 380       9.589  39.353   2.483  1.00  0.170          O  
ATOM   6035  CB  ARG A 380      10.985  42.059   3.690  1.00  0.240          C  
ATOM   6036  CG  ARG A 380      11.337  42.603   5.050  1.00  0.240          C  
ATOM   6037  CD  ARG A 380      10.915  43.950   5.189  1.00  0.240          C  
ATOM   6038  NE  ARG A 380      11.490  44.609   6.372  1.00  0.240          N  
ATOM   6039  CZ  ARG A 380      12.708  45.186   6.374  1.00  0.240          C  
ATOM   6040  NH1 ARG A 380      13.436  45.150   5.290  1.00  0.240          N  
ATOM   6041  NH2 ARG A 380      13.161  45.803   7.442  1.00  0.240          N  
ATOM   6042  H   ARG A 380      13.409  41.197   3.471  1.00  0.220          H  
ATOM   6043  HA  ARG A 380      10.949  40.131   4.465  1.00  0.200          H  
ATOM   6044 1HB  ARG A 380      11.548  42.625   2.946  1.00  0.290          H  
ATOM   6045 2HB  ARG A 380       9.926  42.221   3.508  1.00  0.290          H  
ATOM   6046 1HG  ARG A 380      10.835  42.014   5.817  1.00  0.290          H  
ATOM   6047 2HG  ARG A 380      12.414  42.544   5.198  1.00  0.290          H  
ATOM   6048 1HD  ARG A 380      11.198  44.490   4.301  1.00  0.290          H  
ATOM   6049 2HD  ARG A 380       9.832  43.963   5.289  1.00  0.290          H  
ATOM   6050  HE  ARG A 380      10.905  44.737   7.216  1.00  0.290          H  
ATOM   6051 1HH1 ARG A 380      13.085  44.696   4.459  1.00  0.290          H  
ATOM   6052 2HH1 ARG A 380      14.334  45.601   5.278  1.00  0.290          H  
ATOM   6053 1HH2 ARG A 380      12.580  45.869   8.292  1.00  0.290          H  
ATOM   6054 2HH2 ARG A 380      14.063  46.245   7.427  1.00  0.290          H  
ATOM   6055  N   GLN A 381      11.294  39.941   1.199  1.00  0.180          N  
ATOM   6056  CA  GLN A 381      10.665  39.283   0.060  1.00  0.210          C  
ATOM   6057  C   GLN A 381      10.404  37.817   0.395  1.00  0.210          C  
ATOM   6058  O   GLN A 381       9.308  37.314   0.094  1.00  0.230          O  
ATOM   6059  CB  GLN A 381      11.557  39.415  -1.172  1.00  0.280          C  
ATOM   6060  CG  GLN A 381      11.599  40.813  -1.697  1.00  0.280          C  
ATOM   6061  CD  GLN A 381      12.596  41.043  -2.664  1.00  0.280          C  
ATOM   6062  OE1 GLN A 381      13.588  40.345  -2.674  1.00  0.280          O  
ATOM   6063  NE2 GLN A 381      12.388  42.015  -3.482  1.00  0.280          N  
ATOM   6064  H   GLN A 381      12.172  40.461   1.095  1.00  0.220          H  
ATOM   6065  HA  GLN A 381       9.708  39.759  -0.137  1.00  0.250          H  
ATOM   6066 1HB  GLN A 381      12.571  39.110  -0.921  1.00  0.340          H  
ATOM   6067 2HB  GLN A 381      11.203  38.761  -1.964  1.00  0.340          H  
ATOM   6068 1HG  GLN A 381      10.644  41.040  -2.157  1.00  0.340          H  
ATOM   6069 2HG  GLN A 381      11.796  41.483  -0.888  1.00  0.340          H  
ATOM   6070 1HE2 GLN A 381      13.082  42.251  -4.173  1.00  0.340          H  
ATOM   6071 2HE2 GLN A 381      11.550  42.568  -3.401  1.00  0.340          H  
ATOM   6072  N   PHE A 382      11.371  37.156   1.071  1.00  0.210          N  
ATOM   6073  CA  PHE A 382      11.187  35.765   1.498  1.00  0.220          C  
ATOM   6074  C   PHE A 382      10.145  35.668   2.620  1.00  0.210          C  
ATOM   6075  O   PHE A 382       9.291  34.784   2.607  1.00  0.210          O  
ATOM   6076  CB  PHE A 382      12.492  35.135   2.026  1.00  0.300          C  
ATOM   6077  CG  PHE A 382      13.550  34.705   0.993  1.00  0.300          C  
ATOM   6078  CD1 PHE A 382      14.694  35.470   0.788  1.00  0.300          C  
ATOM   6079  CD2 PHE A 382      13.416  33.521   0.252  1.00  0.300          C  
ATOM   6080  CE1 PHE A 382      15.662  35.079  -0.121  1.00  0.300          C  
ATOM   6081  CE2 PHE A 382      14.399  33.142  -0.646  1.00  0.300          C  
ATOM   6082  CZ  PHE A 382      15.513  33.919  -0.827  1.00  0.300          C  
ATOM   6083  H   PHE A 382      12.272  37.632   1.220  1.00  0.250          H  
ATOM   6084  HA  PHE A 382      10.832  35.183   0.647  1.00  0.260          H  
ATOM   6085 1HB  PHE A 382      12.965  35.847   2.704  1.00  0.360          H  
ATOM   6086 2HB  PHE A 382      12.233  34.266   2.618  1.00  0.360          H  
ATOM   6087  HD1 PHE A 382      14.826  36.384   1.357  1.00  0.360          H  
ATOM   6088  HD2 PHE A 382      12.531  32.889   0.389  1.00  0.360          H  
ATOM   6089  HE1 PHE A 382      16.551  35.694  -0.271  1.00  0.360          H  
ATOM   6090  HE2 PHE A 382      14.292  32.227  -1.219  1.00  0.360          H  
ATOM   6091  HZ  PHE A 382      16.279  33.611  -1.536  1.00  0.360          H  
ATOM   6092  N   LEU A 383      10.182  36.588   3.591  1.00  0.210          N  
ATOM   6093  CA  LEU A 383       9.238  36.539   4.705  1.00  0.210          C  
ATOM   6094  C   LEU A 383       7.800  36.667   4.248  1.00  0.180          C  
ATOM   6095  O   LEU A 383       6.953  35.847   4.611  1.00  0.170          O  
ATOM   6096  CB  LEU A 383       9.509  37.682   5.688  1.00  0.290          C  
ATOM   6097  CG  LEU A 383       8.550  37.822   6.912  1.00  0.290          C  
ATOM   6098  CD1 LEU A 383       8.674  36.590   7.834  1.00  0.290          C  
ATOM   6099  CD2 LEU A 383       8.883  39.122   7.646  1.00  0.290          C  
ATOM   6100  H   LEU A 383      10.917  37.300   3.583  1.00  0.250          H  
ATOM   6101  HA  LEU A 383       9.351  35.594   5.202  1.00  0.250          H  
ATOM   6102 1HB  LEU A 383      10.530  37.578   6.061  1.00  0.350          H  
ATOM   6103 2HB  LEU A 383       9.443  38.604   5.139  1.00  0.350          H  
ATOM   6104  HG  LEU A 383       7.513  37.870   6.567  1.00  0.350          H  
ATOM   6105 1HD1 LEU A 383       7.997  36.700   8.684  1.00  0.350          H  
ATOM   6106 2HD1 LEU A 383       8.421  35.681   7.298  1.00  0.350          H  
ATOM   6107 3HD1 LEU A 383       9.695  36.533   8.196  1.00  0.350          H  
ATOM   6108 1HD2 LEU A 383       8.203  39.235   8.498  1.00  0.350          H  
ATOM   6109 2HD2 LEU A 383       9.908  39.083   8.001  1.00  0.350          H  
ATOM   6110 3HD2 LEU A 383       8.759  39.963   6.965  1.00  0.350          H  
ATOM   6111  N   TYR A 384       7.522  37.694   3.450  1.00  0.170          N  
ATOM   6112  CA  TYR A 384       6.181  37.962   2.968  1.00  0.170          C  
ATOM   6113  C   TYR A 384       5.685  36.856   2.058  1.00  0.140          C  
ATOM   6114  O   TYR A 384       4.544  36.407   2.201  1.00  0.150          O  
ATOM   6115  CB  TYR A 384       6.156  39.329   2.279  1.00  0.240          C  
ATOM   6116  CG  TYR A 384       6.084  40.491   3.280  1.00  0.240          C  
ATOM   6117  CD1 TYR A 384       7.204  40.871   4.022  1.00  0.240          C  
ATOM   6118  CD2 TYR A 384       4.896  41.194   3.436  1.00  0.240          C  
ATOM   6119  CE1 TYR A 384       7.137  41.904   4.908  1.00  0.240          C  
ATOM   6120  CE2 TYR A 384       4.836  42.239   4.332  1.00  0.240          C  
ATOM   6121  CZ  TYR A 384       5.957  42.584   5.072  1.00  0.240          C  
ATOM   6122  OH  TYR A 384       5.906  43.610   5.972  1.00  0.240          O  
ATOM   6123  H   TYR A 384       8.282  38.315   3.180  1.00  0.200          H  
ATOM   6124  HA  TYR A 384       5.514  38.004   3.829  1.00  0.200          H  
ATOM   6125 1HB  TYR A 384       7.060  39.448   1.677  1.00  0.290          H  
ATOM   6126 2HB  TYR A 384       5.301  39.393   1.606  1.00  0.290          H  
ATOM   6127  HD1 TYR A 384       8.126  40.352   3.919  1.00  0.290          H  
ATOM   6128  HD2 TYR A 384       4.013  40.920   2.856  1.00  0.290          H  
ATOM   6129  HE1 TYR A 384       8.014  42.181   5.487  1.00  0.290          H  
ATOM   6130  HE2 TYR A 384       3.903  42.787   4.459  1.00  0.290          H  
ATOM   6131  HH  TYR A 384       6.747  43.683   6.429  1.00  0.290          H  
ATOM   6132  N   GLY A 385       6.537  36.377   1.153  1.00  0.130          N  
ATOM   6133  CA  GLY A 385       6.161  35.299   0.260  1.00  0.130          C  
ATOM   6134  C   GLY A 385       5.828  34.015   1.010  1.00  0.130          C  
ATOM   6135  O   GLY A 385       4.730  33.464   0.849  1.00  0.120          O  
ATOM   6136  H   GLY A 385       7.471  36.775   1.035  1.00  0.160          H  
ATOM   6137 1HA  GLY A 385       5.311  35.606  -0.338  1.00  0.160          H  
ATOM   6138 2HA  GLY A 385       6.976  35.113  -0.417  1.00  0.160          H  
ATOM   6139  N   GLN A 386       6.764  33.530   1.845  1.00  0.140          N  
ATOM   6140  CA  GLN A 386       6.540  32.292   2.573  1.00  0.150          C  
ATOM   6141  C   GLN A 386       5.366  32.403   3.530  1.00  0.150          C  
ATOM   6142  O   GLN A 386       4.578  31.462   3.625  1.00  0.160          O  
ATOM   6143  CB  GLN A 386       7.795  31.894   3.376  1.00  0.210          C  
ATOM   6144  CG  GLN A 386       9.059  31.411   2.572  1.00  0.210          C  
ATOM   6145  CD  GLN A 386       8.959  29.991   1.951  1.00  0.210          C  
ATOM   6146  OE1 GLN A 386       7.953  29.607   1.301  1.00  0.210          O  
ATOM   6147  NE2 GLN A 386      10.022  29.192   2.177  1.00  0.210          N  
ATOM   6148  H   GLN A 386       7.664  34.013   1.944  1.00  0.170          H  
ATOM   6149  HA  GLN A 386       6.315  31.509   1.852  1.00  0.180          H  
ATOM   6150 1HB  GLN A 386       8.109  32.760   3.953  1.00  0.250          H  
ATOM   6151 2HB  GLN A 386       7.537  31.114   4.088  1.00  0.250          H  
ATOM   6152 1HG  GLN A 386       9.234  32.117   1.765  1.00  0.250          H  
ATOM   6153 2HG  GLN A 386       9.915  31.417   3.236  1.00  0.250          H  
ATOM   6154 1HE2 GLN A 386      10.073  28.227   1.798  1.00  0.250          H  
ATOM   6155 2HE2 GLN A 386      10.840  29.517   2.719  1.00  0.250          H  
ATOM   6156  N   ARG A 387       5.197  33.540   4.222  1.00  0.150          N  
ATOM   6157  CA  ARG A 387       4.065  33.652   5.127  1.00  0.150          C  
ATOM   6158  C   ARG A 387       2.753  33.675   4.367  1.00  0.150          C  
ATOM   6159  O   ARG A 387       1.780  33.057   4.813  1.00  0.170          O  
ATOM   6160  CB  ARG A 387       4.224  34.845   6.060  1.00  0.210          C  
ATOM   6161  CG  ARG A 387       5.362  34.670   7.113  1.00  0.210          C  
ATOM   6162  CD  ARG A 387       5.014  33.620   8.143  1.00  0.210          C  
ATOM   6163  NE  ARG A 387       6.042  33.441   9.148  1.00  0.210          N  
ATOM   6164  CZ  ARG A 387       6.028  32.448  10.069  1.00  0.210          C  
ATOM   6165  NH1 ARG A 387       5.024  31.580  10.101  1.00  0.210          N  
ATOM   6166  NH2 ARG A 387       7.015  32.331  10.931  1.00  0.210          N  
ATOM   6167  H   ARG A 387       5.867  34.313   4.159  1.00  0.180          H  
ATOM   6168  HA  ARG A 387       4.042  32.756   5.732  1.00  0.180          H  
ATOM   6169 1HB  ARG A 387       4.450  35.736   5.473  1.00  0.250          H  
ATOM   6170 2HB  ARG A 387       3.293  35.027   6.593  1.00  0.250          H  
ATOM   6171 1HG  ARG A 387       6.279  34.360   6.612  1.00  0.250          H  
ATOM   6172 2HG  ARG A 387       5.534  35.619   7.630  1.00  0.250          H  
ATOM   6173 1HD  ARG A 387       4.097  33.924   8.651  1.00  0.250          H  
ATOM   6174 2HD  ARG A 387       4.869  32.662   7.676  1.00  0.250          H  
ATOM   6175  HE  ARG A 387       6.817  34.101   9.157  1.00  0.250          H  
ATOM   6176 1HH1 ARG A 387       4.263  31.648   9.441  1.00  0.250          H  
ATOM   6177 2HH1 ARG A 387       5.025  30.834  10.783  1.00  0.250          H  
ATOM   6178 1HH2 ARG A 387       7.812  32.975  10.893  1.00  0.250          H  
ATOM   6179 2HH2 ARG A 387       7.017  31.590  11.617  1.00  0.250          H  
ATOM   6180  N   PHE A 388       2.715  34.339   3.208  1.00  0.160          N  
ATOM   6181  CA  PHE A 388       1.522  34.337   2.387  1.00  0.170          C  
ATOM   6182  C   PHE A 388       1.135  32.910   2.047  1.00  0.160          C  
ATOM   6183  O   PHE A 388      -0.027  32.510   2.217  1.00  0.190          O  
ATOM   6184  CB  PHE A 388       1.748  35.104   1.082  1.00  0.230          C  
ATOM   6185  CG  PHE A 388       0.609  34.968   0.129  1.00  0.230          C  
ATOM   6186  CD1 PHE A 388      -0.503  35.783   0.192  1.00  0.230          C  
ATOM   6187  CD2 PHE A 388       0.642  33.966  -0.821  1.00  0.230          C  
ATOM   6188  CE1 PHE A 388      -1.552  35.586  -0.686  1.00  0.230          C  
ATOM   6189  CE2 PHE A 388      -0.376  33.772  -1.665  1.00  0.230          C  
ATOM   6190  CZ  PHE A 388      -1.488  34.580  -1.608  1.00  0.230          C  
ATOM   6191  H   PHE A 388       3.518  34.895   2.897  1.00  0.190          H  
ATOM   6192  HA  PHE A 388       0.711  34.800   2.945  1.00  0.200          H  
ATOM   6193 1HB  PHE A 388       1.901  36.153   1.308  1.00  0.280          H  
ATOM   6194 2HB  PHE A 388       2.646  34.746   0.597  1.00  0.280          H  
ATOM   6195  HD1 PHE A 388      -0.549  36.574   0.940  1.00  0.280          H  
ATOM   6196  HD2 PHE A 388       1.512  33.315  -0.879  1.00  0.280          H  
ATOM   6197  HE1 PHE A 388      -2.432  36.216  -0.643  1.00  0.280          H  
ATOM   6198  HE2 PHE A 388      -0.308  32.973  -2.386  1.00  0.280          H  
ATOM   6199  HZ  PHE A 388      -2.318  34.425  -2.289  1.00  0.280          H  
ATOM   6200  N   TYR A 389       2.102  32.134   1.545  1.00  0.150          N  
ATOM   6201  CA  TYR A 389       1.794  30.778   1.149  1.00  0.170          C  
ATOM   6202  C   TYR A 389       1.385  29.901   2.323  1.00  0.200          C  
ATOM   6203  O   TYR A 389       0.429  29.128   2.217  1.00  0.260          O  
ATOM   6204  CB  TYR A 389       2.982  30.136   0.434  1.00  0.230          C  
ATOM   6205  CG  TYR A 389       3.264  30.687  -0.945  1.00  0.230          C  
ATOM   6206  CD1 TYR A 389       4.519  31.192  -1.244  1.00  0.230          C  
ATOM   6207  CD2 TYR A 389       2.275  30.691  -1.908  1.00  0.230          C  
ATOM   6208  CE1 TYR A 389       4.779  31.677  -2.498  1.00  0.230          C  
ATOM   6209  CE2 TYR A 389       2.534  31.180  -3.141  1.00  0.230          C  
ATOM   6210  CZ  TYR A 389       3.784  31.665  -3.452  1.00  0.230          C  
ATOM   6211  OH  TYR A 389       4.058  32.137  -4.710  1.00  0.230          O  
ATOM   6212  H   TYR A 389       3.048  32.512   1.417  1.00  0.180          H  
ATOM   6213  HA  TYR A 389       0.950  30.818   0.469  1.00  0.200          H  
ATOM   6214 1HB  TYR A 389       3.880  30.270   1.045  1.00  0.280          H  
ATOM   6215 2HB  TYR A 389       2.811  29.063   0.343  1.00  0.280          H  
ATOM   6216  HD1 TYR A 389       5.301  31.195  -0.484  1.00  0.280          H  
ATOM   6217  HD2 TYR A 389       1.291  30.301  -1.692  1.00  0.280          H  
ATOM   6218  HE1 TYR A 389       5.766  32.067  -2.742  1.00  0.280          H  
ATOM   6219  HE2 TYR A 389       1.755  31.164  -3.870  1.00  0.280          H  
ATOM   6220  HH  TYR A 389       4.933  32.534  -4.715  1.00  0.280          H  
ATOM   6221  N   GLU A 390       2.061  30.013   3.469  1.00  0.190          N  
ATOM   6222  CA  GLU A 390       1.670  29.167   4.586  1.00  0.240          C  
ATOM   6223  C   GLU A 390       0.243  29.491   5.043  1.00  0.270          C  
ATOM   6224  O   GLU A 390      -0.519  28.583   5.382  1.00  0.400          O  
ATOM   6225  CB  GLU A 390       2.676  29.247   5.735  1.00  0.320          C  
ATOM   6226  CG  GLU A 390       2.382  28.271   6.899  1.00  0.320          C  
ATOM   6227  CD  GLU A 390       3.507  28.201   7.905  1.00  0.320          C  
ATOM   6228  OE1 GLU A 390       4.491  28.883   7.709  1.00  0.320          O  
ATOM   6229  OE2 GLU A 390       3.391  27.472   8.860  1.00  0.320          O  
ATOM   6230  H   GLU A 390       2.865  30.645   3.548  1.00  0.230          H  
ATOM   6231  HA  GLU A 390       1.681  28.136   4.237  1.00  0.290          H  
ATOM   6232 1HB  GLU A 390       3.675  29.032   5.351  1.00  0.380          H  
ATOM   6233 2HB  GLU A 390       2.690  30.266   6.131  1.00  0.380          H  
ATOM   6234 1HG  GLU A 390       1.474  28.593   7.409  1.00  0.380          H  
ATOM   6235 2HG  GLU A 390       2.199  27.280   6.489  1.00  0.380          H  
ATOM   6236  N   SER A 391      -0.106  30.787   5.071  1.00  0.230          N  
ATOM   6237  CA  SER A 391      -1.428  31.258   5.472  1.00  0.260          C  
ATOM   6238  C   SER A 391      -2.542  30.757   4.543  1.00  0.230          C  
ATOM   6239  O   SER A 391      -3.607  30.332   5.001  1.00  0.260          O  
ATOM   6240  CB  SER A 391      -1.438  32.773   5.511  1.00  0.350          C  
ATOM   6241  OG  SER A 391      -2.686  33.268   5.916  1.00  0.350          O  
ATOM   6242  H   SER A 391       0.592  31.497   4.829  1.00  0.280          H  
ATOM   6243  HA  SER A 391      -1.628  30.884   6.475  1.00  0.310          H  
ATOM   6244 1HB  SER A 391      -0.663  33.121   6.191  1.00  0.420          H  
ATOM   6245 2HB  SER A 391      -1.195  33.158   4.521  1.00  0.420          H  
ATOM   6246  HG  SER A 391      -2.603  34.222   5.901  1.00  0.420          H  
ATOM   6247  N   ASN A 392      -2.297  30.811   3.227  1.00  0.200          N  
ATOM   6248  CA  ASN A 392      -3.299  30.417   2.241  1.00  0.210          C  
ATOM   6249  C   ASN A 392      -3.330  28.949   1.787  1.00  0.200          C  
ATOM   6250  O   ASN A 392      -4.411  28.460   1.448  1.00  0.240          O  
ATOM   6251  CB  ASN A 392      -3.148  31.297   1.020  1.00  0.290          C  
ATOM   6252  CG  ASN A 392      -3.590  32.697   1.271  1.00  0.290          C  
ATOM   6253  OD1 ASN A 392      -4.790  33.040   1.154  1.00  0.290          O  
ATOM   6254  ND2 ASN A 392      -2.654  33.512   1.653  1.00  0.290          N  
ATOM   6255  H   ASN A 392      -1.409  31.210   2.911  1.00  0.240          H  
ATOM   6256  HA  ASN A 392      -4.273  30.620   2.681  1.00  0.250          H  
ATOM   6257 1HB  ASN A 392      -2.096  31.315   0.721  1.00  0.350          H  
ATOM   6258 2HB  ASN A 392      -3.719  30.877   0.195  1.00  0.350          H  
ATOM   6259 1HD2 ASN A 392      -2.856  34.465   1.855  1.00  0.350          H  
ATOM   6260 2HD2 ASN A 392      -1.702  33.156   1.773  1.00  0.350          H  
ATOM   6261  N   PHE A 393      -2.186  28.252   1.705  1.00  0.200          N  
ATOM   6262  CA  PHE A 393      -2.210  26.903   1.143  1.00  0.270          C  
ATOM   6263  C   PHE A 393      -1.368  25.846   1.876  1.00  0.410          C  
ATOM   6264  O   PHE A 393      -1.122  24.895   1.144  1.00  1.410          O  
ATOM   6265  CB  PHE A 393      -1.551  26.955  -0.248  1.00  0.350          C  
ATOM   6266  CG  PHE A 393      -2.082  27.963  -1.216  1.00  0.350          C  
ATOM   6267  CD1 PHE A 393      -1.436  29.183  -1.341  1.00  0.350          C  
ATOM   6268  CD2 PHE A 393      -3.166  27.719  -1.996  1.00  0.350          C  
ATOM   6269  CE1 PHE A 393      -1.881  30.125  -2.224  1.00  0.350          C  
ATOM   6270  CE2 PHE A 393      -3.616  28.675  -2.884  1.00  0.350          C  
ATOM   6271  CZ  PHE A 393      -2.974  29.860  -2.989  1.00  0.350          C  
ATOM   6272  H   PHE A 393      -1.291  28.640   1.991  1.00  0.240          H  
ATOM   6273  HA  PHE A 393      -3.242  26.560   1.092  1.00  0.320          H  
ATOM   6274 1HB  PHE A 393      -0.482  27.139  -0.122  1.00  0.420          H  
ATOM   6275 2HB  PHE A 393      -1.654  25.983  -0.713  1.00  0.420          H  
ATOM   6276  HD1 PHE A 393      -0.566  29.379  -0.718  1.00  0.420          H  
ATOM   6277  HD2 PHE A 393      -3.659  26.762  -1.901  1.00  0.420          H  
ATOM   6278  HE1 PHE A 393      -1.372  31.072  -2.310  1.00  0.420          H  
ATOM   6279  HE2 PHE A 393      -4.483  28.498  -3.508  1.00  0.420          H  
ATOM   6280  HZ  PHE A 393      -3.343  30.589  -3.684  1.00  0.420          H  
ATOM   6281  N   GLY A 394      -1.656  25.468   3.098  1.00  0.740          N  
ATOM   6282  CA  GLY A 394      -0.476  25.315   3.981  1.00  0.590          C  
ATOM   6283  C   GLY A 394       0.703  24.506   3.384  1.00  0.430          C  
ATOM   6284  O   GLY A 394       0.920  23.336   3.692  1.00  0.800          O  
ATOM   6285  H   GLY A 394      -2.330  24.724   3.181  1.00  0.890          H  
ATOM   6286 1HA  GLY A 394      -0.117  26.309   4.253  1.00  0.710          H  
ATOM   6287 2HA  GLY A 394      -0.792  24.847   4.911  1.00  0.710          H  
ATOM   6288  N   LYS A 395       1.472  25.207   2.535  1.00  0.560          N  
ATOM   6289  CA  LYS A 395       2.637  24.733   1.810  1.00  0.420          C  
ATOM   6290  C   LYS A 395       3.708  25.802   1.959  1.00  0.330          C  
ATOM   6291  O   LYS A 395       3.404  26.988   1.852  1.00  0.410          O  
ATOM   6292  CB  LYS A 395       2.295  24.569   0.327  1.00  0.640          C  
ATOM   6293  CG  LYS A 395       3.376  23.943  -0.551  1.00  0.640          C  
ATOM   6294  CD  LYS A 395       2.924  23.925  -2.016  1.00  0.640          C  
ATOM   6295  CE  LYS A 395       3.879  23.132  -2.918  1.00  0.640          C  
ATOM   6296  NZ  LYS A 395       5.174  23.845  -3.217  1.00  0.640          N  
ATOM   6297  H   LYS A 395       1.234  26.182   2.390  1.00  0.670          H  
ATOM   6298  HA  LYS A 395       2.994  23.791   2.234  1.00  0.500          H  
ATOM   6299 1HB  LYS A 395       1.411  23.951   0.246  1.00  0.770          H  
ATOM   6300 2HB  LYS A 395       2.042  25.543  -0.093  1.00  0.770          H  
ATOM   6301 1HG  LYS A 395       4.311  24.505  -0.469  1.00  0.770          H  
ATOM   6302 2HG  LYS A 395       3.556  22.919  -0.213  1.00  0.770          H  
ATOM   6303 1HD  LYS A 395       1.915  23.513  -2.099  1.00  0.770          H  
ATOM   6304 2HD  LYS A 395       2.910  24.956  -2.350  1.00  0.770          H  
ATOM   6305 1HE  LYS A 395       4.117  22.200  -2.403  1.00  0.770          H  
ATOM   6306 2HE  LYS A 395       3.382  22.898  -3.856  1.00  0.770          H  
ATOM   6307 1HZ  LYS A 395       5.763  23.242  -3.765  1.00  0.770          H  
ATOM   6308 2HZ  LYS A 395       5.111  24.730  -3.726  1.00  0.770          H  
ATOM   6309 3HZ  LYS A 395       5.673  24.059  -2.350  1.00  0.770          H  
ATOM   6310  N   ARG A 396       4.950  25.389   2.161  1.00  0.300          N  
ATOM   6311  CA  ARG A 396       6.078  26.319   2.256  1.00  0.300          C  
ATOM   6312  C   ARG A 396       7.056  25.884   1.180  1.00  0.300          C  
ATOM   6313  O   ARG A 396       7.207  24.691   0.959  1.00  0.490          O  
ATOM   6314  CB  ARG A 396       6.709  26.291   3.652  1.00  0.420          C  
ATOM   6315  CG  ARG A 396       7.846  27.251   3.855  1.00  0.420          C  
ATOM   6316  CD  ARG A 396       8.472  27.220   5.228  1.00  0.420          C  
ATOM   6317  NE  ARG A 396       7.632  27.787   6.322  1.00  0.420          N  
ATOM   6318  CZ  ARG A 396       8.116  28.090   7.576  1.00  0.420          C  
ATOM   6319  NH1 ARG A 396       9.389  27.891   7.845  1.00  0.420          N  
ATOM   6320  NH2 ARG A 396       7.331  28.596   8.528  1.00  0.420          N  
ATOM   6321  H   ARG A 396       5.119  24.379   2.232  1.00  0.360          H  
ATOM   6322  HA  ARG A 396       5.744  27.334   2.038  1.00  0.360          H  
ATOM   6323 1HB  ARG A 396       5.957  26.529   4.398  1.00  0.500          H  
ATOM   6324 2HB  ARG A 396       7.081  25.296   3.856  1.00  0.500          H  
ATOM   6325 1HG  ARG A 396       8.635  27.015   3.144  1.00  0.500          H  
ATOM   6326 2HG  ARG A 396       7.481  28.259   3.684  1.00  0.500          H  
ATOM   6327 1HD  ARG A 396       8.691  26.177   5.477  1.00  0.500          H  
ATOM   6328 2HD  ARG A 396       9.404  27.785   5.181  1.00  0.500          H  
ATOM   6329  HE  ARG A 396       6.641  27.956   6.142  1.00  0.500          H  
ATOM   6330 1HH1 ARG A 396      10.005  27.520   7.150  1.00  0.500          H  
ATOM   6331 2HH1 ARG A 396       9.774  28.150   8.773  1.00  0.500          H  
ATOM   6332 1HH2 ARG A 396       6.326  28.751   8.342  1.00  0.500          H  
ATOM   6333 2HH2 ARG A 396       7.738  28.830   9.463  1.00  0.500          H  
ATOM   6334  N   CYS A 397       7.698  26.826   0.492  1.00  0.200          N  
ATOM   6335  CA  CYS A 397       8.581  26.438  -0.605  1.00  0.210          C  
ATOM   6336  C   CYS A 397       9.974  25.968  -0.144  1.00  0.210          C  
ATOM   6337  O   CYS A 397      10.527  26.488   0.828  1.00  0.220          O  
ATOM   6338  CB  CYS A 397       8.687  27.613  -1.571  1.00  0.290          C  
ATOM   6339  SG  CYS A 397       7.073  28.093  -2.284  1.00  0.290          S  
ATOM   6340  H   CYS A 397       7.570  27.817   0.713  1.00  0.240          H  
ATOM   6341  HA  CYS A 397       8.110  25.616  -1.139  1.00  0.250          H  
ATOM   6342 1HB  CYS A 397       9.118  28.473  -1.064  1.00  0.350          H  
ATOM   6343 2HB  CYS A 397       9.340  27.344  -2.396  1.00  0.350          H  
ATOM   6344  HG  CYS A 397       6.825  26.914  -2.863  1.00  0.350          H  
ATOM   6345  N   LYS A 398      10.555  24.997  -0.880  1.00  0.230          N  
ATOM   6346  CA  LYS A 398      11.921  24.480  -0.663  1.00  0.240          C  
ATOM   6347  C   LYS A 398      12.892  24.913  -1.778  1.00  0.220          C  
ATOM   6348  O   LYS A 398      14.101  25.098  -1.540  1.00  0.270          O  
ATOM   6349  CB  LYS A 398      11.905  22.940  -0.578  1.00  0.330          C  
ATOM   6350  CG  LYS A 398      13.280  22.266  -0.325  1.00  0.330          C  
ATOM   6351  CD  LYS A 398      13.170  20.708  -0.090  1.00  0.330          C  
ATOM   6352  CE  LYS A 398      12.918  19.908  -1.391  1.00  0.330          C  
ATOM   6353  NZ  LYS A 398      12.911  18.395  -1.159  1.00  0.330          N  
ATOM   6354  H   LYS A 398       9.993  24.546  -1.608  1.00  0.280          H  
ATOM   6355  HA  LYS A 398      12.288  24.880   0.284  1.00  0.290          H  
ATOM   6356 1HB  LYS A 398      11.223  22.632   0.217  1.00  0.400          H  
ATOM   6357 2HB  LYS A 398      11.514  22.542  -1.508  1.00  0.400          H  
ATOM   6358 1HG  LYS A 398      13.934  22.443  -1.178  1.00  0.400          H  
ATOM   6359 2HG  LYS A 398      13.737  22.724   0.551  1.00  0.400          H  
ATOM   6360 1HD  LYS A 398      14.095  20.350   0.365  1.00  0.400          H  
ATOM   6361 2HD  LYS A 398      12.351  20.508   0.605  1.00  0.400          H  
ATOM   6362 1HE  LYS A 398      11.963  20.201  -1.805  1.00  0.400          H  
ATOM   6363 2HE  LYS A 398      13.699  20.143  -2.107  1.00  0.400          H  
ATOM   6364 1HZ  LYS A 398      12.752  17.875  -2.037  1.00  0.400          H  
ATOM   6365 2HZ  LYS A 398      13.789  18.068  -0.790  1.00  0.400          H  
ATOM   6366 3HZ  LYS A 398      12.184  18.152  -0.517  1.00  0.400          H  
ATOM   6367  N   THR A 399      12.369  25.012  -3.012  1.00  0.260          N  
ATOM   6368  CA  THR A 399      13.184  25.374  -4.176  1.00  0.200          C  
ATOM   6369  C   THR A 399      12.881  26.804  -4.572  1.00  0.170          C  
ATOM   6370  O   THR A 399      11.710  27.169  -4.787  1.00  0.220          O  
ATOM   6371  CB  THR A 399      12.933  24.457  -5.391  1.00  0.300          C  
ATOM   6372  OG1 THR A 399      13.261  23.107  -5.046  1.00  0.300          O  
ATOM   6373  CG2 THR A 399      13.818  24.904  -6.585  1.00  0.300          C  
ATOM   6374  H   THR A 399      11.380  24.838  -3.131  1.00  0.310          H  
ATOM   6375  HA  THR A 399      14.236  25.314  -3.907  1.00  0.240          H  
ATOM   6376  HB  THR A 399      11.883  24.511  -5.677  1.00  0.360          H  
ATOM   6377  HG1 THR A 399      12.642  22.804  -4.380  1.00  0.360          H  
ATOM   6378 1HG2 THR A 399      13.622  24.255  -7.418  1.00  0.360          H  
ATOM   6379 2HG2 THR A 399      13.590  25.924  -6.879  1.00  0.360          H  
ATOM   6380 3HG2 THR A 399      14.871  24.842  -6.309  1.00  0.360          H  
ATOM   6381  N   PHE A 400      13.941  27.597  -4.625  1.00  0.150          N  
ATOM   6382  CA  PHE A 400      13.883  28.997  -4.936  1.00  0.140          C  
ATOM   6383  C   PHE A 400      14.101  29.223  -6.419  1.00  0.160          C  
ATOM   6384  O   PHE A 400      15.060  28.715  -6.986  1.00  0.370          O  
ATOM   6385  CB  PHE A 400      14.921  29.722  -4.081  1.00  0.200          C  
ATOM   6386  CG  PHE A 400      14.952  31.183  -4.209  1.00  0.200          C  
ATOM   6387  CD1 PHE A 400      13.812  31.933  -4.111  1.00  0.200          C  
ATOM   6388  CD2 PHE A 400      16.121  31.824  -4.362  1.00  0.200          C  
ATOM   6389  CE1 PHE A 400      13.850  33.278  -4.184  1.00  0.200          C  
ATOM   6390  CE2 PHE A 400      16.163  33.143  -4.428  1.00  0.200          C  
ATOM   6391  CZ  PHE A 400      15.037  33.886  -4.339  1.00  0.200          C  
ATOM   6392  H   PHE A 400      14.858  27.189  -4.422  1.00  0.180          H  
ATOM   6393  HA  PHE A 400      12.903  29.349  -4.663  1.00  0.170          H  
ATOM   6394 1HB  PHE A 400      14.766  29.487  -3.040  1.00  0.240          H  
ATOM   6395 2HB  PHE A 400      15.907  29.335  -4.328  1.00  0.240          H  
ATOM   6396  HD1 PHE A 400      12.882  31.453  -3.969  1.00  0.240          H  
ATOM   6397  HD2 PHE A 400      17.045  31.257  -4.418  1.00  0.240          H  
ATOM   6398  HE1 PHE A 400      12.937  33.858  -4.106  1.00  0.240          H  
ATOM   6399  HE2 PHE A 400      17.091  33.616  -4.545  1.00  0.240          H  
ATOM   6400  HZ  PHE A 400      15.101  34.964  -4.390  1.00  0.240          H  
ATOM   6401  N   TRP A 401      13.184  29.900  -7.075  1.00  0.260          N  
ATOM   6402  CA  TRP A 401      13.339  30.136  -8.496  1.00  0.320          C  
ATOM   6403  C   TRP A 401      13.493  31.611  -8.790  1.00  0.290          C  
ATOM   6404  O   TRP A 401      12.670  32.415  -8.352  1.00  0.280          O  
ATOM   6405  CB  TRP A 401      12.076  29.695  -9.230  1.00  0.420          C  
ATOM   6406  CG  TRP A 401      11.780  28.253  -9.380  1.00  0.420          C  
ATOM   6407  CD1 TRP A 401      11.524  27.366  -8.405  1.00  0.420          C  
ATOM   6408  CD2 TRP A 401      11.543  27.547 -10.639  1.00  0.420          C  
ATOM   6409  NE1 TRP A 401      11.144  26.169  -8.942  1.00  0.420          N  
ATOM   6410  CE2 TRP A 401      11.132  26.266 -10.307  1.00  0.420          C  
ATOM   6411  CE3 TRP A 401      11.613  27.912 -11.992  1.00  0.420          C  
ATOM   6412  CZ2 TRP A 401      10.780  25.325 -11.273  1.00  0.420          C  
ATOM   6413  CZ3 TRP A 401      11.269  26.965 -12.947  1.00  0.420          C  
ATOM   6414  CH2 TRP A 401      10.861  25.705 -12.592  1.00  0.420          C  
ATOM   6415  H   TRP A 401      12.391  30.284  -6.589  1.00  0.310          H  
ATOM   6416  HA  TRP A 401      14.214  29.604  -8.870  1.00  0.380          H  
ATOM   6417 1HB  TRP A 401      11.217  30.133  -8.719  1.00  0.510          H  
ATOM   6418 2HB  TRP A 401      12.076  30.100 -10.200  1.00  0.510          H  
ATOM   6419  HD1 TRP A 401      11.581  27.573  -7.340  1.00  0.510          H  
ATOM   6420  HE1 TRP A 401      10.891  25.354  -8.421  1.00  0.510          H  
ATOM   6421  HE3 TRP A 401      11.921  28.912 -12.290  1.00  0.510          H  
ATOM   6422  HZ2 TRP A 401      10.451  24.328 -11.021  1.00  0.510          H  
ATOM   6423  HZ3 TRP A 401      11.314  27.253 -13.988  1.00  0.510          H  
ATOM   6424  HH2 TRP A 401      10.586  24.991 -13.363  1.00  0.510          H  
ATOM   6425  N   LEU A 402      14.500  31.941  -9.583  1.00  0.280          N  
ATOM   6426  CA  LEU A 402      14.724  33.300 -10.082  1.00  0.260          C  
ATOM   6427  C   LEU A 402      15.161  33.210 -11.537  1.00  0.240          C  
ATOM   6428  O   LEU A 402      16.258  33.673 -11.876  1.00  0.280          O  
ATOM   6429  CB  LEU A 402      15.767  34.085  -9.287  1.00  0.370          C  
ATOM   6430  CG  LEU A 402      15.478  34.447  -7.811  1.00  0.370          C  
ATOM   6431  CD1 LEU A 402      16.721  35.030  -7.227  1.00  0.370          C  
ATOM   6432  CD2 LEU A 402      14.357  35.471  -7.712  1.00  0.370          C  
ATOM   6433  H   LEU A 402      15.146  31.188  -9.863  1.00  0.340          H  
ATOM   6434  HA  LEU A 402      13.801  33.859 -10.023  1.00  0.310          H  
ATOM   6435 1HB  LEU A 402      16.684  33.521  -9.313  1.00  0.450          H  
ATOM   6436 2HB  LEU A 402      15.927  35.019  -9.797  1.00  0.450          H  
ATOM   6437  HG  LEU A 402      15.208  33.551  -7.256  1.00  0.450          H  
ATOM   6438 1HD1 LEU A 402      16.563  35.310  -6.203  1.00  0.450          H  
ATOM   6439 2HD1 LEU A 402      17.524  34.316  -7.288  1.00  0.450          H  
ATOM   6440 3HD1 LEU A 402      16.978  35.921  -7.789  1.00  0.450          H  
ATOM   6441 1HD2 LEU A 402      14.193  35.719  -6.673  1.00  0.450          H  
ATOM   6442 2HD2 LEU A 402      14.625  36.384  -8.264  1.00  0.450          H  
ATOM   6443 3HD2 LEU A 402      13.452  35.054  -8.113  1.00  0.450          H  
ATOM   6444  N   PRO A 403      14.344  32.625 -12.420  1.00  0.250          N  
ATOM   6445  CA  PRO A 403      14.704  32.253 -13.761  1.00  0.290          C  
ATOM   6446  C   PRO A 403      15.273  33.357 -14.653  1.00  0.240          C  
ATOM   6447  O   PRO A 403      16.215  33.080 -15.422  1.00  0.270          O  
ATOM   6448  CB  PRO A 403      13.330  31.771 -14.302  1.00  0.430          C  
ATOM   6449  CG  PRO A 403      12.308  32.375 -13.429  1.00  0.430          C  
ATOM   6450  CD  PRO A 403      12.931  32.375 -12.096  1.00  0.430          C  
ATOM   6451  HA  PRO A 403      15.391  31.411 -13.712  1.00  0.350          H  
ATOM   6452 1HB  PRO A 403      13.209  32.051 -15.358  1.00  0.520          H  
ATOM   6453 2HB  PRO A 403      13.246  30.692 -14.228  1.00  0.520          H  
ATOM   6454 1HG  PRO A 403      12.049  33.393 -13.776  1.00  0.520          H  
ATOM   6455 2HG  PRO A 403      11.373  31.787 -13.471  1.00  0.520          H  
ATOM   6456 1HD  PRO A 403      12.464  33.145 -11.489  1.00  0.520          H  
ATOM   6457 2HD  PRO A 403      12.828  31.401 -11.681  1.00  0.520          H  
ATOM   6458  N   ASP A 404      14.875  34.636 -14.431  1.00  0.260          N  
ATOM   6459  CA  ASP A 404      15.364  35.691 -15.310  1.00  0.300          C  
ATOM   6460  C   ASP A 404      15.903  36.889 -14.518  1.00  0.340          C  
ATOM   6461  O   ASP A 404      15.729  38.044 -14.899  1.00  0.400          O  
ATOM   6462  CB  ASP A 404      14.177  36.160 -16.182  1.00  0.400          C  
ATOM   6463  CG  ASP A 404      14.550  36.936 -17.423  1.00  0.400          C  
ATOM   6464  OD1 ASP A 404      15.497  36.551 -18.040  1.00  0.400          O  
ATOM   6465  OD2 ASP A 404      13.896  37.881 -17.771  1.00  0.400          O  
ATOM   6466  H   ASP A 404      14.169  34.904 -13.729  1.00  0.310          H  
ATOM   6467  HA  ASP A 404      16.156  35.299 -15.940  1.00  0.360          H  
ATOM   6468 1HB  ASP A 404      13.598  35.286 -16.487  1.00  0.480          H  
ATOM   6469 2HB  ASP A 404      13.513  36.777 -15.572  1.00  0.480          H  
ATOM   6470  N   THR A 405      16.663  36.597 -13.481  1.00  0.350          N  
ATOM   6471  CA  THR A 405      17.317  37.631 -12.696  1.00  0.390          C  
ATOM   6472  C   THR A 405      18.736  37.878 -13.203  1.00  0.290          C  
ATOM   6473  O   THR A 405      19.534  36.956 -13.380  1.00  0.220          O  
ATOM   6474  CB  THR A 405      17.224  37.282 -11.228  1.00  0.530          C  
ATOM   6475  OG1 THR A 405      15.840  37.322 -10.847  1.00  0.530          O  
ATOM   6476  CG2 THR A 405      18.053  38.199 -10.359  1.00  0.530          C  
ATOM   6477  H   THR A 405      16.741  35.616 -13.196  1.00  0.420          H  
ATOM   6478  HA  THR A 405      16.758  38.558 -12.826  1.00  0.470          H  
ATOM   6479  HB  THR A 405      17.547  36.300 -11.118  1.00  0.640          H  
ATOM   6480  HG1 THR A 405      15.307  36.719 -11.395  1.00  0.640          H  
ATOM   6481 1HG2 THR A 405      17.944  37.902  -9.320  1.00  0.640          H  
ATOM   6482 2HG2 THR A 405      19.106  38.137 -10.640  1.00  0.640          H  
ATOM   6483 3HG2 THR A 405      17.707  39.201 -10.487  1.00  0.640          H  
ATOM   6484  N   PHE A 406      19.074  39.149 -13.411  1.00  0.420          N  
ATOM   6485  CA  PHE A 406      20.342  39.528 -14.034  1.00  0.410          C  
ATOM   6486  C   PHE A 406      21.553  39.497 -13.113  1.00  0.300          C  
ATOM   6487  O   PHE A 406      22.172  40.527 -12.844  1.00  0.390          O  
ATOM   6488  CB  PHE A 406      20.230  40.954 -14.554  1.00  0.580          C  
ATOM   6489  CG  PHE A 406      19.135  41.188 -15.553  1.00  0.580          C  
ATOM   6490  CD1 PHE A 406      18.558  40.170 -16.312  1.00  0.580          C  
ATOM   6491  CD2 PHE A 406      18.653  42.467 -15.703  1.00  0.580          C  
ATOM   6492  CE1 PHE A 406      17.536  40.454 -17.181  1.00  0.580          C  
ATOM   6493  CE2 PHE A 406      17.642  42.747 -16.570  1.00  0.580          C  
ATOM   6494  CZ  PHE A 406      17.083  41.737 -17.312  1.00  0.580          C  
ATOM   6495  H   PHE A 406      18.403  39.873 -13.199  1.00  0.500          H  
ATOM   6496  HA  PHE A 406      20.548  38.841 -14.852  1.00  0.490          H  
ATOM   6497 1HB  PHE A 406      20.072  41.632 -13.710  1.00  0.690          H  
ATOM   6498 2HB  PHE A 406      21.175  41.239 -15.021  1.00  0.690          H  
ATOM   6499  HD1 PHE A 406      18.893  39.152 -16.218  1.00  0.690          H  
ATOM   6500  HD2 PHE A 406      19.089  43.264 -15.101  1.00  0.690          H  
ATOM   6501  HE1 PHE A 406      17.071  39.661 -17.764  1.00  0.690          H  
ATOM   6502  HE2 PHE A 406      17.268  43.768 -16.668  1.00  0.690          H  
ATOM   6503  HZ  PHE A 406      16.268  41.952 -17.998  1.00  0.690          H  
ATOM   6504  N   GLY A 407      21.913  38.292 -12.704  1.00  0.250          N  
ATOM   6505  CA  GLY A 407      23.048  38.026 -11.827  1.00  0.380          C  
ATOM   6506  C   GLY A 407      22.625  37.763 -10.396  1.00  0.320          C  
ATOM   6507  O   GLY A 407      21.617  38.287  -9.915  1.00  0.390          O  
ATOM   6508  H   GLY A 407      21.302  37.528 -13.005  1.00  0.300          H  
ATOM   6509 1HA  GLY A 407      23.593  37.157 -12.197  1.00  0.460          H  
ATOM   6510 2HA  GLY A 407      23.736  38.867 -11.860  1.00  0.460          H  
ATOM   6511  N   TYR A 408      23.414  36.952  -9.683  1.00  0.260          N  
ATOM   6512  CA  TYR A 408      22.990  36.651  -8.317  1.00  0.270          C  
ATOM   6513  C   TYR A 408      24.007  36.913  -7.240  1.00  0.240          C  
ATOM   6514  O   TYR A 408      25.148  36.441  -7.274  1.00  0.220          O  
ATOM   6515  CB  TYR A 408      22.547  35.220  -8.186  1.00  0.370          C  
ATOM   6516  CG  TYR A 408      21.503  34.893  -9.091  1.00  0.370          C  
ATOM   6517  CD1 TYR A 408      21.802  34.328 -10.289  1.00  0.370          C  
ATOM   6518  CD2 TYR A 408      20.241  35.189  -8.772  1.00  0.370          C  
ATOM   6519  CE1 TYR A 408      20.820  34.051 -11.154  1.00  0.370          C  
ATOM   6520  CE2 TYR A 408      19.280  34.916  -9.641  1.00  0.370          C  
ATOM   6521  CZ  TYR A 408      19.563  34.345 -10.832  1.00  0.370          C  
ATOM   6522  OH  TYR A 408      18.574  34.051 -11.720  1.00  0.370          O  
ATOM   6523  H   TYR A 408      24.256  36.553 -10.111  1.00  0.310          H  
ATOM   6524  HA  TYR A 408      22.145  37.273  -8.085  1.00  0.320          H  
ATOM   6525 1HB  TYR A 408      23.372  34.546  -8.310  1.00  0.450          H  
ATOM   6526 2HB  TYR A 408      22.152  35.095  -7.200  1.00  0.450          H  
ATOM   6527  HD1 TYR A 408      22.823  34.106 -10.541  1.00  0.450          H  
ATOM   6528  HD2 TYR A 408      20.003  35.657  -7.823  1.00  0.450          H  
ATOM   6529  HE1 TYR A 408      21.024  33.605 -12.103  1.00  0.450          H  
ATOM   6530  HE2 TYR A 408      18.284  35.153  -9.402  1.00  0.450          H  
ATOM   6531  HH  TYR A 408      17.703  34.179 -11.304  1.00  0.450          H  
ATOM   6532  N   SER A 409      23.519  37.568  -6.199  1.00  0.270          N  
ATOM   6533  CA  SER A 409      24.303  37.915  -5.030  1.00  0.260          C  
ATOM   6534  C   SER A 409      24.932  36.727  -4.366  1.00  0.220          C  
ATOM   6535  O   SER A 409      24.301  35.684  -4.192  1.00  0.220          O  
ATOM   6536  CB  SER A 409      23.461  38.614  -3.992  1.00  0.370          C  
ATOM   6537  OG  SER A 409      24.197  38.768  -2.796  1.00  0.370          O  
ATOM   6538  H   SER A 409      22.562  37.885  -6.261  1.00  0.320          H  
ATOM   6539  HA  SER A 409      25.097  38.594  -5.348  1.00  0.310          H  
ATOM   6540 1HB  SER A 409      23.168  39.590  -4.367  1.00  0.440          H  
ATOM   6541 2HB  SER A 409      22.552  38.045  -3.803  1.00  0.440          H  
ATOM   6542  HG  SER A 409      23.635  39.299  -2.217  1.00  0.440          H  
ATOM   6543  N   ALA A 410      26.165  36.920  -3.927  1.00  0.220          N  
ATOM   6544  CA  ALA A 410      26.961  35.915  -3.240  1.00  0.220          C  
ATOM   6545  C   ALA A 410      26.298  35.429  -1.967  1.00  0.210          C  
ATOM   6546  O   ALA A 410      26.563  34.330  -1.508  1.00  0.340          O  
ATOM   6547  CB  ALA A 410      28.322  36.487  -2.890  1.00  0.310          C  
ATOM   6548  H   ALA A 410      26.569  37.831  -4.098  1.00  0.260          H  
ATOM   6549  HA  ALA A 410      27.077  35.061  -3.908  1.00  0.260          H  
ATOM   6550 1HB  ALA A 410      28.908  35.717  -2.406  1.00  0.370          H  
ATOM   6551 2HB  ALA A 410      28.829  36.823  -3.781  1.00  0.370          H  
ATOM   6552 3HB  ALA A 410      28.196  37.331  -2.212  1.00  0.370          H  
ATOM   6553  N   GLN A 411      25.484  36.273  -1.359  1.00  0.220          N  
ATOM   6554  CA  GLN A 411      24.832  35.953  -0.099  1.00  0.240          C  
ATOM   6555  C   GLN A 411      23.447  35.332  -0.263  1.00  0.220          C  
ATOM   6556  O   GLN A 411      22.803  34.946   0.721  1.00  0.220          O  
ATOM   6557  CB  GLN A 411      24.814  37.223   0.756  1.00  0.330          C  
ATOM   6558  CG  GLN A 411      26.242  37.711   1.187  1.00  0.330          C  
ATOM   6559  CD  GLN A 411      26.882  36.795   2.201  1.00  0.330          C  
ATOM   6560  OE1 GLN A 411      27.263  35.628   1.917  1.00  0.330          O  
ATOM   6561  NE2 GLN A 411      27.012  37.339   3.438  1.00  0.330          N  
ATOM   6562  H   GLN A 411      25.277  37.166  -1.811  1.00  0.260          H  
ATOM   6563  HA  GLN A 411      25.436  35.209   0.409  1.00  0.290          H  
ATOM   6564 1HB  GLN A 411      24.348  38.036   0.196  1.00  0.390          H  
ATOM   6565 2HB  GLN A 411      24.219  37.063   1.651  1.00  0.390          H  
ATOM   6566 1HG  GLN A 411      26.883  37.754   0.312  1.00  0.390          H  
ATOM   6567 2HG  GLN A 411      26.186  38.680   1.648  1.00  0.390          H  
ATOM   6568 1HE2 GLN A 411      27.396  36.826   4.232  1.00  0.390          H  
ATOM   6569 2HE2 GLN A 411      26.715  38.298   3.647  1.00  0.390          H  
ATOM   6570  N   LEU A 412      23.003  35.146  -1.497  1.00  0.230          N  
ATOM   6571  CA  LEU A 412      21.680  34.617  -1.690  1.00  0.270          C  
ATOM   6572  C   LEU A 412      21.511  33.209  -1.081  1.00  0.260          C  
ATOM   6573  O   LEU A 412      20.427  32.951  -0.559  1.00  0.280          O  
ATOM   6574  CB  LEU A 412      21.319  34.658  -3.177  1.00  0.360          C  
ATOM   6575  CG  LEU A 412      19.889  34.304  -3.594  1.00  0.360          C  
ATOM   6576  CD1 LEU A 412      18.872  35.322  -2.932  1.00  0.360          C  
ATOM   6577  CD2 LEU A 412      19.848  34.348  -5.132  1.00  0.360          C  
ATOM   6578  H   LEU A 412      23.575  35.394  -2.312  1.00  0.280          H  
ATOM   6579  HA  LEU A 412      21.002  35.283  -1.167  1.00  0.320          H  
ATOM   6580 1HB  LEU A 412      21.534  35.660  -3.549  1.00  0.430          H  
ATOM   6581 2HB  LEU A 412      21.952  33.993  -3.694  1.00  0.430          H  
ATOM   6582  HG  LEU A 412      19.631  33.305  -3.258  1.00  0.430          H  
ATOM   6583 1HD1 LEU A 412      17.864  35.105  -3.225  1.00  0.430          H  
ATOM   6584 2HD1 LEU A 412      18.924  35.261  -1.849  1.00  0.430          H  
ATOM   6585 3HD1 LEU A 412      19.117  36.337  -3.250  1.00  0.430          H  
ATOM   6586 1HD2 LEU A 412      18.884  34.108  -5.493  1.00  0.430          H  
ATOM   6587 2HD2 LEU A 412      20.119  35.341  -5.462  1.00  0.430          H  
ATOM   6588 3HD2 LEU A 412      20.544  33.644  -5.535  1.00  0.430          H  
ATOM   6589  N   PRO A 413      22.503  32.261  -1.131  1.00  0.230          N  
ATOM   6590  CA  PRO A 413      22.417  30.943  -0.518  1.00  0.240          C  
ATOM   6591  C   PRO A 413      22.245  31.018   1.002  1.00  0.240          C  
ATOM   6592  O   PRO A 413      21.755  30.064   1.608  1.00  0.250          O  
ATOM   6593  CB  PRO A 413      23.763  30.298  -0.864  1.00  0.360          C  
ATOM   6594  CG  PRO A 413      24.226  31.011  -2.076  1.00  0.360          C  
ATOM   6595  CD  PRO A 413      23.769  32.440  -1.894  1.00  0.360          C  
ATOM   6596  HA  PRO A 413      21.598  30.384  -0.982  1.00  0.290          H  
ATOM   6597 1HB  PRO A 413      24.447  30.372  -0.031  1.00  0.430          H  
ATOM   6598 2HB  PRO A 413      23.631  29.225  -1.040  1.00  0.430          H  
ATOM   6599 1HG  PRO A 413      25.321  30.911  -2.200  1.00  0.430          H  
ATOM   6600 2HG  PRO A 413      23.774  30.532  -2.924  1.00  0.430          H  
ATOM   6601 1HD  PRO A 413      24.521  32.948  -1.290  1.00  0.430          H  
ATOM   6602 2HD  PRO A 413      23.634  32.904  -2.856  1.00  0.430          H  
ATOM   6603  N   GLN A 414      22.621  32.148   1.633  1.00  0.230          N  
ATOM   6604  CA  GLN A 414      22.456  32.257   3.075  1.00  0.260          C  
ATOM   6605  C   GLN A 414      21.024  32.499   3.344  1.00  0.240          C  
ATOM   6606  O   GLN A 414      20.413  31.860   4.203  1.00  0.240          O  
ATOM   6607  CB  GLN A 414      23.136  33.459   3.684  1.00  0.350          C  
ATOM   6608  CG  GLN A 414      24.522  33.461   3.674  1.00  0.350          C  
ATOM   6609  CD  GLN A 414      24.968  34.699   4.254  1.00  0.350          C  
ATOM   6610  OE1 GLN A 414      24.575  35.766   3.797  1.00  0.350          O  
ATOM   6611  NE2 GLN A 414      25.747  34.615   5.278  1.00  0.350          N  
ATOM   6612  H   GLN A 414      22.985  32.965   1.140  1.00  0.280          H  
ATOM   6613  HA  GLN A 414      22.774  31.336   3.559  1.00  0.310          H  
ATOM   6614 1HB  GLN A 414      22.814  34.354   3.165  1.00  0.420          H  
ATOM   6615 2HB  GLN A 414      22.820  33.564   4.723  1.00  0.420          H  
ATOM   6616 1HG  GLN A 414      24.937  32.613   4.225  1.00  0.420          H  
ATOM   6617 2HG  GLN A 414      24.817  33.456   2.648  1.00  0.420          H  
ATOM   6618 1HE2 GLN A 414      26.117  35.433   5.741  1.00  0.420          H  
ATOM   6619 2HE2 GLN A 414      26.017  33.723   5.640  1.00  0.420          H  
ATOM   6620  N   LEU A 415      20.501  33.479   2.615  1.00  0.240          N  
ATOM   6621  CA  LEU A 415      19.131  33.879   2.801  1.00  0.260          C  
ATOM   6622  C   LEU A 415      18.234  32.739   2.448  1.00  0.260          C  
ATOM   6623  O   LEU A 415      17.222  32.526   3.101  1.00  0.280          O  
ATOM   6624  CB  LEU A 415      18.791  35.108   1.971  1.00  0.360          C  
ATOM   6625  CG  LEU A 415      19.025  36.462   2.657  1.00  0.360          C  
ATOM   6626  CD1 LEU A 415      20.489  36.584   3.093  1.00  0.360          C  
ATOM   6627  CD2 LEU A 415      18.629  37.562   1.703  1.00  0.360          C  
ATOM   6628  H   LEU A 415      21.100  33.957   1.932  1.00  0.290          H  
ATOM   6629  HA  LEU A 415      18.982  34.106   3.848  1.00  0.310          H  
ATOM   6630 1HB  LEU A 415      19.374  35.076   1.048  1.00  0.430          H  
ATOM   6631 2HB  LEU A 415      17.745  35.048   1.721  1.00  0.430          H  
ATOM   6632  HG  LEU A 415      18.411  36.535   3.537  1.00  0.430          H  
ATOM   6633 1HD1 LEU A 415      20.627  37.514   3.569  1.00  0.430          H  
ATOM   6634 2HD1 LEU A 415      20.745  35.802   3.799  1.00  0.430          H  
ATOM   6635 3HD1 LEU A 415      21.149  36.517   2.224  1.00  0.430          H  
ATOM   6636 1HD2 LEU A 415      18.771  38.533   2.181  1.00  0.430          H  
ATOM   6637 2HD2 LEU A 415      19.240  37.509   0.801  1.00  0.430          H  
ATOM   6638 3HD2 LEU A 415      17.580  37.440   1.442  1.00  0.430          H  
ATOM   6639  N   CYS A 416      18.616  31.980   1.428  1.00  0.250          N  
ATOM   6640  CA  CYS A 416      17.819  30.846   1.065  1.00  0.280          C  
ATOM   6641  C   CYS A 416      17.808  29.828   2.207  1.00  0.260          C  
ATOM   6642  O   CYS A 416      16.738  29.494   2.728  1.00  0.290          O  
ATOM   6643  CB  CYS A 416      18.408  30.187  -0.182  1.00  0.380          C  
ATOM   6644  SG  CYS A 416      18.236  31.148  -1.683  1.00  0.380          S  
ATOM   6645  H   CYS A 416      19.451  32.226   0.896  1.00  0.300          H  
ATOM   6646  HA  CYS A 416      16.803  31.181   0.862  1.00  0.340          H  
ATOM   6647 1HB  CYS A 416      19.465  30.037  -0.013  1.00  0.460          H  
ATOM   6648 2HB  CYS A 416      17.979  29.211  -0.347  1.00  0.460          H  
ATOM   6649  HG  CYS A 416      19.055  32.160  -1.291  1.00  0.460          H  
ATOM   6650  N   ARG A 417      18.979  29.453   2.746  1.00  0.240          N  
ATOM   6651  CA  ARG A 417      18.961  28.453   3.813  1.00  0.250          C  
ATOM   6652  C   ARG A 417      18.188  28.932   5.039  1.00  0.250          C  
ATOM   6653  O   ARG A 417      17.399  28.180   5.625  1.00  0.280          O  
ATOM   6654  CB  ARG A 417      20.372  28.010   4.188  1.00  0.350          C  
ATOM   6655  CG  ARG A 417      21.099  27.141   3.104  1.00  0.350          C  
ATOM   6656  CD  ARG A 417      20.478  25.779   2.918  1.00  0.350          C  
ATOM   6657  NE  ARG A 417      20.526  24.971   4.126  1.00  0.350          N  
ATOM   6658  CZ  ARG A 417      21.542  24.154   4.497  1.00  0.350          C  
ATOM   6659  NH1 ARG A 417      22.616  23.985   3.735  1.00  0.350          N  
ATOM   6660  NH2 ARG A 417      21.452  23.502   5.650  1.00  0.350          N  
ATOM   6661  H   ARG A 417      19.873  29.785   2.371  1.00  0.290          H  
ATOM   6662  HA  ARG A 417      18.433  27.587   3.446  1.00  0.300          H  
ATOM   6663 1HB  ARG A 417      20.987  28.899   4.348  1.00  0.420          H  
ATOM   6664 2HB  ARG A 417      20.350  27.454   5.121  1.00  0.420          H  
ATOM   6665 1HG  ARG A 417      21.052  27.658   2.154  1.00  0.420          H  
ATOM   6666 2HG  ARG A 417      22.141  27.000   3.379  1.00  0.420          H  
ATOM   6667 1HD  ARG A 417      19.453  25.876   2.620  1.00  0.420          H  
ATOM   6668 2HD  ARG A 417      21.001  25.255   2.132  1.00  0.420          H  
ATOM   6669  HE  ARG A 417      19.738  25.047   4.757  1.00  0.420          H  
ATOM   6670 1HH1 ARG A 417      22.712  24.458   2.817  1.00  0.420          H  
ATOM   6671 2HH1 ARG A 417      23.351  23.367   4.038  1.00  0.420          H  
ATOM   6672 1HH2 ARG A 417      20.638  23.621   6.237  1.00  0.420          H  
ATOM   6673 2HH2 ARG A 417      22.196  22.885   5.944  1.00  0.420          H  
ATOM   6674  N   LEU A 418      18.310  30.204   5.383  1.00  0.230          N  
ATOM   6675  CA  LEU A 418      17.614  30.707   6.547  1.00  0.250          C  
ATOM   6676  C   LEU A 418      16.168  31.064   6.256  1.00  0.230          C  
ATOM   6677  O   LEU A 418      15.467  31.572   7.127  1.00  0.290          O  
ATOM   6678  CB  LEU A 418      18.328  31.909   7.114  1.00  0.340          C  
ATOM   6679  CG  LEU A 418      19.706  31.697   7.691  1.00  0.340          C  
ATOM   6680  CD1 LEU A 418      20.257  33.042   8.002  1.00  0.340          C  
ATOM   6681  CD2 LEU A 418      19.636  30.835   8.978  1.00  0.340          C  
ATOM   6682  H   LEU A 418      18.950  30.818   4.868  1.00  0.280          H  
ATOM   6683  HA  LEU A 418      17.599  29.920   7.292  1.00  0.300          H  
ATOM   6684 1HB  LEU A 418      18.416  32.645   6.318  1.00  0.410          H  
ATOM   6685 2HB  LEU A 418      17.721  32.302   7.908  1.00  0.410          H  
ATOM   6686  HG  LEU A 418      20.351  31.215   6.954  1.00  0.410          H  
ATOM   6687 1HD1 LEU A 418      21.263  32.941   8.417  1.00  0.410          H  
ATOM   6688 2HD1 LEU A 418      20.298  33.624   7.083  1.00  0.410          H  
ATOM   6689 3HD1 LEU A 418      19.618  33.544   8.728  1.00  0.410          H  
ATOM   6690 1HD2 LEU A 418      20.642  30.724   9.385  1.00  0.410          H  
ATOM   6691 2HD2 LEU A 418      19.003  31.326   9.715  1.00  0.410          H  
ATOM   6692 3HD2 LEU A 418      19.238  29.850   8.761  1.00  0.410          H  
ATOM   6693  N   ALA A 419      15.718  30.863   5.028  1.00  0.260          N  
ATOM   6694  CA  ALA A 419      14.347  31.119   4.659  1.00  0.260          C  
ATOM   6695  C   ALA A 419      13.665  29.770   4.464  1.00  0.280          C  
ATOM   6696  O   ALA A 419      12.540  29.703   3.953  1.00  0.320          O  
ATOM   6697  CB  ALA A 419      14.256  31.976   3.410  1.00  0.360          C  
ATOM   6698  H   ALA A 419      16.311  30.439   4.313  1.00  0.310          H  
ATOM   6699  HA  ALA A 419      13.856  31.638   5.475  1.00  0.310          H  
ATOM   6700 1HB  ALA A 419      13.214  32.139   3.162  1.00  0.440          H  
ATOM   6701 2HB  ALA A 419      14.746  32.934   3.588  1.00  0.440          H  
ATOM   6702 3HB  ALA A 419      14.754  31.471   2.589  1.00  0.440          H  
ATOM   6703  N   GLY A 420      14.376  28.682   4.832  1.00  0.290          N  
ATOM   6704  CA  GLY A 420      13.868  27.330   4.692  1.00  0.330          C  
ATOM   6705  C   GLY A 420      14.052  26.762   3.285  1.00  0.330          C  
ATOM   6706  O   GLY A 420      13.504  25.695   2.976  1.00  0.360          O  
ATOM   6707  H   GLY A 420      15.317  28.781   5.227  1.00  0.350          H  
ATOM   6708 1HA  GLY A 420      14.385  26.688   5.406  1.00  0.400          H  
ATOM   6709 2HA  GLY A 420      12.812  27.316   4.954  1.00  0.400          H  
ATOM   6710  N   MET A 421      14.777  27.484   2.423  1.00  0.320          N  
ATOM   6711  CA  MET A 421      14.979  27.073   1.047  1.00  0.330          C  
ATOM   6712  C   MET A 421      16.290  26.319   0.988  1.00  0.250          C  
ATOM   6713  O   MET A 421      17.282  26.751   1.564  1.00  0.300          O  
ATOM   6714  CB  MET A 421      15.080  28.291   0.136  1.00  0.460          C  
ATOM   6715  CG  MET A 421      13.969  29.325   0.266  1.00  0.460          C  
ATOM   6716  SD  MET A 421      12.358  28.748  -0.046  1.00  0.460          S  
ATOM   6717  CE  MET A 421      12.388  28.454  -1.730  1.00  0.460          C  
ATOM   6718  H   MET A 421      15.237  28.338   2.731  1.00  0.380          H  
ATOM   6719  HA  MET A 421      14.172  26.414   0.731  1.00  0.400          H  
ATOM   6720 1HB  MET A 421      15.961  28.791   0.364  1.00  0.550          H  
ATOM   6721 2HB  MET A 421      15.158  27.966  -0.899  1.00  0.550          H  
ATOM   6722 1HG  MET A 421      13.988  29.724   1.272  1.00  0.550          H  
ATOM   6723 2HG  MET A 421      14.174  30.133  -0.418  1.00  0.550          H  
ATOM   6724 1HE  MET A 421      11.442  28.085  -2.056  1.00  0.550          H  
ATOM   6725 2HE  MET A 421      12.603  29.374  -2.240  1.00  0.550          H  
ATOM   6726 3HE  MET A 421      13.147  27.730  -1.943  1.00  0.550          H  
ATOM   6727  N   THR A 422      16.323  25.223   0.272  1.00  0.240          N  
ATOM   6728  CA  THR A 422      17.560  24.466   0.183  1.00  0.240          C  
ATOM   6729  C   THR A 422      18.072  24.250  -1.249  1.00  0.210          C  
ATOM   6730  O   THR A 422      19.206  23.772  -1.430  1.00  0.260          O  
ATOM   6731  CB  THR A 422      17.413  23.150   0.984  1.00  0.340          C  
ATOM   6732  OG1 THR A 422      16.335  22.384   0.459  1.00  0.340          O  
ATOM   6733  CG2 THR A 422      17.114  23.458   2.458  1.00  0.340          C  
ATOM   6734  H   THR A 422      15.470  24.922  -0.202  1.00  0.290          H  
ATOM   6735  HA  THR A 422      18.333  25.035   0.689  1.00  0.290          H  
ATOM   6736  HB  THR A 422      18.332  22.585   0.921  1.00  0.400          H  
ATOM   6737  HG1 THR A 422      16.367  21.495   0.826  1.00  0.400          H  
ATOM   6738 1HG2 THR A 422      17.017  22.524   3.007  1.00  0.400          H  
ATOM   6739 2HG2 THR A 422      17.921  24.043   2.880  1.00  0.400          H  
ATOM   6740 3HG2 THR A 422      16.184  24.016   2.545  1.00  0.400          H  
ATOM   6741  N   ARG A 423      17.246  24.579  -2.254  1.00  0.190          N  
ATOM   6742  CA  ARG A 423      17.621  24.392  -3.658  1.00  0.210          C  
ATOM   6743  C   ARG A 423      17.306  25.650  -4.469  1.00  0.180          C  
ATOM   6744  O   ARG A 423      16.499  26.479  -4.031  1.00  0.180          O  
ATOM   6745  CB  ARG A 423      16.936  23.181  -4.269  1.00  0.290          C  
ATOM   6746  CG  ARG A 423      17.432  21.852  -3.711  1.00  0.290          C  
ATOM   6747  CD  ARG A 423      16.590  21.356  -2.645  1.00  0.290          C  
ATOM   6748  NE  ARG A 423      16.956  20.016  -2.206  1.00  0.290          N  
ATOM   6749  CZ  ARG A 423      17.982  19.709  -1.367  1.00  0.290          C  
ATOM   6750  NH1 ARG A 423      18.803  20.626  -0.911  1.00  0.290          N  
ATOM   6751  NH2 ARG A 423      18.165  18.467  -1.011  1.00  0.290          N  
ATOM   6752  H   ARG A 423      16.309  24.926  -2.044  1.00  0.230          H  
ATOM   6753  HA  ARG A 423      18.693  24.226  -3.703  1.00  0.250          H  
ATOM   6754 1HB  ARG A 423      15.863  23.242  -4.108  1.00  0.340          H  
ATOM   6755 2HB  ARG A 423      17.107  23.180  -5.337  1.00  0.340          H  
ATOM   6756 1HG  ARG A 423      17.533  21.115  -4.440  1.00  0.340          H  
ATOM   6757 2HG  ARG A 423      18.399  22.036  -3.281  1.00  0.340          H  
ATOM   6758 1HD  ARG A 423      16.617  21.996  -1.825  1.00  0.340          H  
ATOM   6759 2HD  ARG A 423      15.570  21.319  -3.019  1.00  0.340          H  
ATOM   6760  HE  ARG A 423      16.372  19.248  -2.510  1.00  0.340          H  
ATOM   6761 1HH1 ARG A 423      18.700  21.602  -1.184  1.00  0.340          H  
ATOM   6762 2HH1 ARG A 423      19.560  20.358  -0.296  1.00  0.340          H  
ATOM   6763 1HH2 ARG A 423      17.556  17.735  -1.351  1.00  0.340          H  
ATOM   6764 2HH2 ARG A 423      18.942  18.199  -0.386  1.00  0.340          H  
ATOM   6765  N   PHE A 424      17.962  25.807  -5.626  1.00  0.180          N  
ATOM   6766  CA  PHE A 424      17.773  26.984  -6.481  1.00  0.150          C  
ATOM   6767  C   PHE A 424      17.843  26.791  -8.011  1.00  0.220          C  
ATOM   6768  O   PHE A 424      18.712  26.092  -8.537  1.00  0.350          O  
ATOM   6769  CB  PHE A 424      18.801  28.044  -6.051  1.00  0.220          C  
ATOM   6770  CG  PHE A 424      18.862  29.283  -6.905  1.00  0.220          C  
ATOM   6771  CD1 PHE A 424      17.860  30.200  -6.867  1.00  0.220          C  
ATOM   6772  CD2 PHE A 424      19.950  29.539  -7.728  1.00  0.220          C  
ATOM   6773  CE1 PHE A 424      17.894  31.315  -7.610  1.00  0.220          C  
ATOM   6774  CE2 PHE A 424      19.994  30.675  -8.477  1.00  0.220          C  
ATOM   6775  CZ  PHE A 424      18.959  31.555  -8.414  1.00  0.220          C  
ATOM   6776  H   PHE A 424      18.641  25.088  -5.881  1.00  0.220          H  
ATOM   6777  HA  PHE A 424      16.791  27.369  -6.253  1.00  0.180          H  
ATOM   6778 1HB  PHE A 424      18.579  28.352  -5.030  1.00  0.270          H  
ATOM   6779 2HB  PHE A 424      19.778  27.595  -6.035  1.00  0.270          H  
ATOM   6780  HD1 PHE A 424      17.012  30.007  -6.239  1.00  0.270          H  
ATOM   6781  HD2 PHE A 424      20.763  28.836  -7.778  1.00  0.270          H  
ATOM   6782  HE1 PHE A 424      17.065  32.007  -7.560  1.00  0.270          H  
ATOM   6783  HE2 PHE A 424      20.847  30.874  -9.124  1.00  0.270          H  
ATOM   6784  HZ  PHE A 424      18.983  32.425  -9.004  1.00  0.270          H  
ATOM   6785  N   LEU A 425      16.910  27.422  -8.723  1.00  0.190          N  
ATOM   6786  CA  LEU A 425      16.883  27.391 -10.184  1.00  0.250          C  
ATOM   6787  C   LEU A 425      17.024  28.739 -10.887  1.00  0.230          C  
ATOM   6788  O   LEU A 425      16.384  29.739 -10.522  1.00  0.250          O  
ATOM   6789  CB  LEU A 425      15.592  26.723 -10.653  1.00  0.330          C  
ATOM   6790  CG  LEU A 425      15.442  25.250 -10.344  1.00  0.330          C  
ATOM   6791  CD1 LEU A 425      14.135  24.852 -10.615  1.00  0.330          C  
ATOM   6792  CD2 LEU A 425      16.315  24.441 -11.227  1.00  0.330          C  
ATOM   6793  H   LEU A 425      16.188  27.947  -8.219  1.00  0.230          H  
ATOM   6794  HA  LEU A 425      17.728  26.796 -10.510  1.00  0.300          H  
ATOM   6795 1HB  LEU A 425      14.755  27.245 -10.189  1.00  0.390          H  
ATOM   6796 2HB  LEU A 425      15.509  26.840 -11.710  1.00  0.390          H  
ATOM   6797  HG  LEU A 425      15.673  25.071  -9.307  1.00  0.390          H  
ATOM   6798 1HD1 LEU A 425      14.041  23.805 -10.412  1.00  0.390          H  
ATOM   6799 2HD1 LEU A 425      13.520  25.408  -9.970  1.00  0.390          H  
ATOM   6800 3HD1 LEU A 425      13.880  25.046 -11.654  1.00  0.390          H  
ATOM   6801 1HD2 LEU A 425      16.177  23.383 -11.014  1.00  0.390          H  
ATOM   6802 2HD2 LEU A 425      16.076  24.628 -12.271  1.00  0.390          H  
ATOM   6803 3HD2 LEU A 425      17.321  24.706 -11.043  1.00  0.390          H  
ATOM   6804  N   THR A 426      17.829  28.720 -11.957  1.00  0.240          N  
ATOM   6805  CA  THR A 426      18.043  29.905 -12.811  1.00  0.220          C  
ATOM   6806  C   THR A 426      18.485  29.559 -14.235  1.00  0.260          C  
ATOM   6807  O   THR A 426      19.176  28.575 -14.432  1.00  0.450          O  
ATOM   6808  CB  THR A 426      19.096  30.848 -12.206  1.00  0.320          C  
ATOM   6809  OG1 THR A 426      19.229  31.977 -13.055  1.00  0.320          O  
ATOM   6810  CG2 THR A 426      20.456  30.172 -12.073  1.00  0.320          C  
ATOM   6811  H   THR A 426      18.310  27.832 -12.154  1.00  0.290          H  
ATOM   6812  HA  THR A 426      17.108  30.446 -12.868  1.00  0.260          H  
ATOM   6813  HB  THR A 426      18.755  31.173 -11.232  1.00  0.380          H  
ATOM   6814  HG1 THR A 426      18.635  32.682 -12.745  1.00  0.380          H  
ATOM   6815 1HG2 THR A 426      21.163  30.876 -11.641  1.00  0.380          H  
ATOM   6816 2HG2 THR A 426      20.370  29.297 -11.427  1.00  0.380          H  
ATOM   6817 3HG2 THR A 426      20.810  29.876 -13.043  1.00  0.380          H  
ATOM   6818  N   GLN A 427      18.127  30.359 -15.252  1.00  0.230          N  
ATOM   6819  CA  GLN A 427      18.643  30.089 -16.603  1.00  0.280          C  
ATOM   6820  C   GLN A 427      19.481  31.228 -17.126  1.00  0.260          C  
ATOM   6821  O   GLN A 427      20.416  30.991 -17.895  1.00  0.300          O  
ATOM   6822  CB  GLN A 427      17.546  29.739 -17.615  1.00  0.370          C  
ATOM   6823  CG  GLN A 427      18.036  29.251 -18.979  1.00  0.370          C  
ATOM   6824  CD  GLN A 427      18.303  30.333 -19.994  1.00  0.370          C  
ATOM   6825  OE1 GLN A 427      17.649  31.389 -20.025  1.00  0.370          O  
ATOM   6826  NE2 GLN A 427      19.264  30.062 -20.847  1.00  0.370          N  
ATOM   6827  H   GLN A 427      17.522  31.167 -15.099  1.00  0.280          H  
ATOM   6828  HA  GLN A 427      19.302  29.225 -16.548  1.00  0.340          H  
ATOM   6829 1HB  GLN A 427      17.001  28.902 -17.245  1.00  0.450          H  
ATOM   6830 2HB  GLN A 427      16.865  30.578 -17.750  1.00  0.450          H  
ATOM   6831 1HG  GLN A 427      18.965  28.693 -18.835  1.00  0.450          H  
ATOM   6832 2HG  GLN A 427      17.279  28.584 -19.399  1.00  0.450          H  
ATOM   6833 1HE2 GLN A 427      19.505  30.715 -21.578  1.00  0.450          H  
ATOM   6834 2HE2 GLN A 427      19.742  29.181 -20.792  1.00  0.450          H  
ATOM   6835  N   LYS A 428      19.180  32.458 -16.684  1.00  0.250          N  
ATOM   6836  CA  LYS A 428      19.817  33.666 -17.204  1.00  0.300          C  
ATOM   6837  C   LYS A 428      21.337  33.551 -17.365  1.00  0.220          C  
ATOM   6838  O   LYS A 428      21.874  34.021 -18.362  1.00  0.240          O  
ATOM   6839  CB  LYS A 428      19.434  34.856 -16.334  1.00  0.400          C  
ATOM   6840  CG  LYS A 428      19.988  36.215 -16.759  1.00  0.400          C  
ATOM   6841  CD  LYS A 428      19.653  36.638 -18.241  1.00  0.400          C  
ATOM   6842  CE  LYS A 428      18.207  36.821 -18.499  1.00  0.400          C  
ATOM   6843  NZ  LYS A 428      17.954  37.409 -19.880  1.00  0.400          N  
ATOM   6844  H   LYS A 428      18.392  32.574 -16.044  1.00  0.300          H  
ATOM   6845  HA  LYS A 428      19.383  33.841 -18.179  1.00  0.360          H  
ATOM   6846 1HB  LYS A 428      18.358  34.927 -16.282  1.00  0.480          H  
ATOM   6847 2HB  LYS A 428      19.783  34.679 -15.313  1.00  0.480          H  
ATOM   6848 1HG  LYS A 428      19.579  36.958 -16.090  1.00  0.480          H  
ATOM   6849 2HG  LYS A 428      21.055  36.191 -16.608  1.00  0.480          H  
ATOM   6850 1HD  LYS A 428      20.100  37.599 -18.442  1.00  0.480          H  
ATOM   6851 2HD  LYS A 428      20.058  35.925 -18.950  1.00  0.480          H  
ATOM   6852 1HE  LYS A 428      17.720  35.854 -18.438  1.00  0.480          H  
ATOM   6853 2HE  LYS A 428      17.793  37.475 -17.741  1.00  0.480          H  
ATOM   6854 1HZ  LYS A 428      16.958  37.537 -20.071  1.00  0.480          H  
ATOM   6855 2HZ  LYS A 428      18.414  38.317 -19.955  1.00  0.480          H  
ATOM   6856 3HZ  LYS A 428      18.330  36.787 -20.581  1.00  0.480          H  
ATOM   6857  N   LEU A 429      22.028  32.889 -16.440  1.00  0.240          N  
ATOM   6858  CA  LEU A 429      23.483  32.727 -16.503  1.00  0.290          C  
ATOM   6859  C   LEU A 429      24.011  32.219 -17.859  1.00  0.300          C  
ATOM   6860  O   LEU A 429      25.124  32.573 -18.274  1.00  0.350          O  
ATOM   6861  CB  LEU A 429      23.938  31.736 -15.434  1.00  0.390          C  
ATOM   6862  CG  LEU A 429      24.377  32.281 -14.072  1.00  0.390          C  
ATOM   6863  CD1 LEU A 429      23.290  33.064 -13.439  1.00  0.390          C  
ATOM   6864  CD2 LEU A 429      24.797  31.087 -13.187  1.00  0.390          C  
ATOM   6865  H   LEU A 429      21.534  32.517 -15.638  1.00  0.290          H  
ATOM   6866  HA  LEU A 429      23.934  33.687 -16.300  1.00  0.350          H  
ATOM   6867 1HB  LEU A 429      23.092  31.084 -15.245  1.00  0.460          H  
ATOM   6868 2HB  LEU A 429      24.744  31.130 -15.839  1.00  0.460          H  
ATOM   6869  HG  LEU A 429      25.205  32.949 -14.202  1.00  0.460          H  
ATOM   6870 1HD1 LEU A 429      23.643  33.429 -12.487  1.00  0.460          H  
ATOM   6871 2HD1 LEU A 429      23.006  33.913 -14.061  1.00  0.460          H  
ATOM   6872 3HD1 LEU A 429      22.432  32.411 -13.293  1.00  0.460          H  
ATOM   6873 1HD2 LEU A 429      25.133  31.435 -12.249  1.00  0.460          H  
ATOM   6874 2HD2 LEU A 429      23.952  30.426 -13.037  1.00  0.460          H  
ATOM   6875 3HD2 LEU A 429      25.606  30.539 -13.668  1.00  0.460          H  
ATOM   6876  N   SER A 430      23.221  31.415 -18.576  1.00  0.320          N  
ATOM   6877  CA  SER A 430      23.649  30.823 -19.844  1.00  0.430          C  
ATOM   6878  C   SER A 430      23.685  31.836 -20.989  1.00  0.380          C  
ATOM   6879  O   SER A 430      24.159  31.534 -22.082  1.00  0.420          O  
ATOM   6880  CB  SER A 430      22.762  29.662 -20.219  1.00  0.560          C  
ATOM   6881  OG  SER A 430      22.895  28.582 -19.326  1.00  0.560          O  
ATOM   6882  H   SER A 430      22.285  31.174 -18.231  1.00  0.380          H  
ATOM   6883  HA  SER A 430      24.659  30.436 -19.708  1.00  0.520          H  
ATOM   6884 1HB  SER A 430      21.753  30.006 -20.208  1.00  0.670          H  
ATOM   6885 2HB  SER A 430      22.987  29.334 -21.237  1.00  0.670          H  
ATOM   6886  HG  SER A 430      22.279  27.912 -19.645  1.00  0.670          H  
ATOM   6887  N   TRP A 431      23.197  33.045 -20.741  1.00  0.330          N  
ATOM   6888  CA  TRP A 431      23.205  34.112 -21.731  1.00  0.350          C  
ATOM   6889  C   TRP A 431      24.498  34.919 -21.715  1.00  0.360          C  
ATOM   6890  O   TRP A 431      24.630  35.865 -22.488  1.00  0.410          O  
ATOM   6891  CB  TRP A 431      22.019  35.029 -21.526  1.00  0.480          C  
ATOM   6892  CG  TRP A 431      20.750  34.420 -21.933  1.00  0.480          C  
ATOM   6893  CD1 TRP A 431      19.921  33.702 -21.153  1.00  0.480          C  
ATOM   6894  CD2 TRP A 431      20.123  34.492 -23.227  1.00  0.480          C  
ATOM   6895  NE1 TRP A 431      18.826  33.313 -21.849  1.00  0.480          N  
ATOM   6896  CE2 TRP A 431      18.926  33.784 -23.130  1.00  0.480          C  
ATOM   6897  CE3 TRP A 431      20.475  35.093 -24.441  1.00  0.480          C  
ATOM   6898  CZ2 TRP A 431      18.066  33.647 -24.202  1.00  0.480          C  
ATOM   6899  CZ3 TRP A 431      19.613  34.961 -25.521  1.00  0.480          C  
ATOM   6900  CH2 TRP A 431      18.438  34.255 -25.405  1.00  0.480          C  
ATOM   6901  H   TRP A 431      22.788  33.217 -19.821  1.00  0.400          H  
ATOM   6902  HA  TRP A 431      23.109  33.657 -22.716  1.00  0.420          H  
ATOM   6903 1HB  TRP A 431      21.940  35.269 -20.485  1.00  0.580          H  
ATOM   6904 2HB  TRP A 431      22.161  35.955 -22.073  1.00  0.580          H  
ATOM   6905  HD1 TRP A 431      20.106  33.461 -20.129  1.00  0.580          H  
ATOM   6906  HE1 TRP A 431      18.062  32.746 -21.434  1.00  0.580          H  
ATOM   6907  HE3 TRP A 431      21.407  35.651 -24.535  1.00  0.580          H  
ATOM   6908  HZ2 TRP A 431      17.130  33.088 -24.125  1.00  0.580          H  
ATOM   6909  HZ3 TRP A 431      19.890  35.430 -26.464  1.00  0.580          H  
ATOM   6910  HH2 TRP A 431      17.784  34.170 -26.271  1.00  0.580          H  
ATOM   6911  N   ASN A 432      25.449  34.542 -20.857  1.00  0.340          N  
ATOM   6912  CA  ASN A 432      26.738  35.216 -20.790  1.00  0.390          C  
ATOM   6913  C   ASN A 432      27.352  35.152 -22.190  1.00  0.520          C  
ATOM   6914  O   ASN A 432      27.525  34.065 -22.745  1.00  0.610          O  
ATOM   6915  CB  ASN A 432      27.622  34.525 -19.762  1.00  0.530          C  
ATOM   6916  CG  ASN A 432      28.919  35.231 -19.479  1.00  0.530          C  
ATOM   6917  OD1 ASN A 432      29.630  35.716 -20.390  1.00  0.530          O  
ATOM   6918  ND2 ASN A 432      29.255  35.304 -18.204  1.00  0.530          N  
ATOM   6919  H   ASN A 432      25.272  33.760 -20.220  1.00  0.410          H  
ATOM   6920  HA  ASN A 432      26.588  36.265 -20.522  1.00  0.470          H  
ATOM   6921 1HB  ASN A 432      27.066  34.431 -18.825  1.00  0.630          H  
ATOM   6922 2HB  ASN A 432      27.845  33.513 -20.104  1.00  0.630          H  
ATOM   6923 1HD2 ASN A 432      30.113  35.746 -17.928  1.00  0.630          H  
ATOM   6924 2HD2 ASN A 432      28.659  34.888 -17.515  1.00  0.630          H  
ATOM   6925  N   ASN A 433      27.700  36.303 -22.777  1.00  0.670          N  
ATOM   6926  CA  ASN A 433      28.178  36.291 -24.162  1.00  0.790          C  
ATOM   6927  C   ASN A 433      29.684  36.269 -24.276  1.00  0.780          C  
ATOM   6928  O   ASN A 433      30.240  36.424 -25.364  1.00  1.030          O  
ATOM   6929  CB  ASN A 433      27.663  37.512 -24.882  1.00  1.060          C  
ATOM   6930  CG  ASN A 433      26.207  37.501 -25.002  1.00  1.060          C  
ATOM   6931  OD1 ASN A 433      25.589  36.839 -25.850  1.00  1.060          O  
ATOM   6932  ND2 ASN A 433      25.621  38.229 -24.115  1.00  1.060          N  
ATOM   6933  H   ASN A 433      27.599  37.204 -22.292  1.00  0.800          H  
ATOM   6934  HA  ASN A 433      27.794  35.396 -24.652  1.00  0.950          H  
ATOM   6935 1HB  ASN A 433      27.967  38.406 -24.337  1.00  1.270          H  
ATOM   6936 2HB  ASN A 433      28.102  37.568 -25.875  1.00  1.270          H  
ATOM   6937 1HD2 ASN A 433      24.623  38.264 -24.086  1.00  1.270          H  
ATOM   6938 2HD2 ASN A 433      26.202  38.715 -23.420  1.00  1.270          H  
ATOM   6939  N   ILE A 434      30.337  36.089 -23.153  1.00  0.580          N  
ATOM   6940  CA  ILE A 434      31.779  36.057 -23.088  1.00  0.630          C  
ATOM   6941  C   ILE A 434      32.290  34.682 -22.673  1.00  0.580          C  
ATOM   6942  O   ILE A 434      33.183  34.119 -23.309  1.00  0.610          O  
ATOM   6943  CB  ILE A 434      32.262  37.178 -22.156  1.00  0.860          C  
ATOM   6944  CG1 ILE A 434      31.793  38.591 -22.697  1.00  0.860          C  
ATOM   6945  CG2 ILE A 434      33.699  37.116 -21.984  1.00  0.860          C  
ATOM   6946  CD1 ILE A 434      32.291  39.017 -24.066  1.00  0.860          C  
ATOM   6947  H   ILE A 434      29.797  35.958 -22.297  1.00  0.700          H  
ATOM   6948  HA  ILE A 434      32.175  36.242 -24.081  1.00  0.760          H  
ATOM   6949  HB  ILE A 434      31.795  37.058 -21.180  1.00  1.030          H  
ATOM   6950 1HG1 ILE A 434      30.707  38.591 -22.741  1.00  1.030          H  
ATOM   6951 2HG1 ILE A 434      32.114  39.348 -21.987  1.00  1.030          H  
ATOM   6952 1HG2 ILE A 434      34.004  37.902 -21.324  1.00  1.030          H  
ATOM   6953 2HG2 ILE A 434      33.972  36.158 -21.553  1.00  1.030          H  
ATOM   6954 3HG2 ILE A 434      34.189  37.236 -22.943  1.00  1.030          H  
ATOM   6955 1HD1 ILE A 434      31.880  40.002 -24.293  1.00  1.030          H  
ATOM   6956 2HD1 ILE A 434      33.375  39.075 -24.074  1.00  1.030          H  
ATOM   6957 3HD1 ILE A 434      31.962  38.321 -24.830  1.00  1.030          H  
ATOM   6958  N   ASN A 435      31.745  34.165 -21.584  1.00  0.690          N  
ATOM   6959  CA  ASN A 435      32.165  32.893 -21.026  1.00  0.720          C  
ATOM   6960  C   ASN A 435      31.005  32.143 -20.402  1.00  0.760          C  
ATOM   6961  O   ASN A 435      30.413  32.602 -19.430  1.00  1.210          O  
ATOM   6962  CB  ASN A 435      33.221  33.103 -19.968  1.00  1.000          C  
ATOM   6963  CG  ASN A 435      33.743  31.812 -19.439  1.00  1.000          C  
ATOM   6964  OD1 ASN A 435      34.351  31.026 -20.175  1.00  1.000          O  
ATOM   6965  ND2 ASN A 435      33.498  31.560 -18.176  1.00  1.000          N  
ATOM   6966  H   ASN A 435      31.018  34.690 -21.110  1.00  0.830          H  
ATOM   6967  HA  ASN A 435      32.566  32.272 -21.829  1.00  0.860          H  
ATOM   6968 1HB  ASN A 435      34.049  33.674 -20.392  1.00  1.200          H  
ATOM   6969 2HB  ASN A 435      32.808  33.686 -19.145  1.00  1.200          H  
ATOM   6970 1HD2 ASN A 435      33.804  30.700 -17.767  1.00  1.200          H  
ATOM   6971 2HD2 ASN A 435      32.985  32.218 -17.625  1.00  1.200          H  
ATOM   6972  N   ARG A 436      30.681  30.982 -20.935  1.00  0.470          N  
ATOM   6973  CA  ARG A 436      29.576  30.224 -20.375  1.00  0.470          C  
ATOM   6974  C   ARG A 436      30.012  29.584 -19.068  1.00  0.440          C  
ATOM   6975  O   ARG A 436      31.185  29.252 -18.898  1.00  0.460          O  
ATOM   6976  CB  ARG A 436      29.106  29.157 -21.345  1.00  0.660          C  
ATOM   6977  CG  ARG A 436      28.501  29.714 -22.623  1.00  0.660          C  
ATOM   6978  CD  ARG A 436      28.142  28.648 -23.597  1.00  0.660          C  
ATOM   6979  NE  ARG A 436      27.050  27.784 -23.127  1.00  0.660          N  
ATOM   6980  CZ  ARG A 436      25.720  28.034 -23.297  1.00  0.660          C  
ATOM   6981  NH1 ARG A 436      25.314  29.145 -23.895  1.00  0.660          N  
ATOM   6982  NH2 ARG A 436      24.824  27.153 -22.866  1.00  0.660          N  
ATOM   6983  H   ARG A 436      31.201  30.631 -21.727  1.00  0.560          H  
ATOM   6984  HA  ARG A 436      28.747  30.904 -20.173  1.00  0.560          H  
ATOM   6985 1HB  ARG A 436      29.945  28.520 -21.618  1.00  0.790          H  
ATOM   6986 2HB  ARG A 436      28.360  28.528 -20.859  1.00  0.790          H  
ATOM   6987 1HG  ARG A 436      27.597  30.276 -22.372  1.00  0.790          H  
ATOM   6988 2HG  ARG A 436      29.213  30.386 -23.100  1.00  0.790          H  
ATOM   6989 1HD  ARG A 436      27.848  29.101 -24.541  1.00  0.790          H  
ATOM   6990 2HD  ARG A 436      29.016  28.020 -23.767  1.00  0.790          H  
ATOM   6991  HE  ARG A 436      27.306  26.918 -22.669  1.00  0.790          H  
ATOM   6992 1HH1 ARG A 436      25.979  29.825 -24.221  1.00  0.790          H  
ATOM   6993 2HH1 ARG A 436      24.316  29.335 -24.004  1.00  0.790          H  
ATOM   6994 1HH2 ARG A 436      25.116  26.303 -22.412  1.00  0.790          H  
ATOM   6995 2HH2 ARG A 436      23.814  27.310 -23.028  1.00  0.790          H  
ATOM   6996  N   PHE A 437      29.067  29.362 -18.166  1.00  0.430          N  
ATOM   6997  CA  PHE A 437      29.390  28.684 -16.929  1.00  0.440          C  
ATOM   6998  C   PHE A 437      29.620  27.195 -17.213  1.00  0.390          C  
ATOM   6999  O   PHE A 437      28.869  26.607 -17.987  1.00  0.370          O  
ATOM   7000  CB  PHE A 437      28.284  28.885 -15.914  1.00  0.610          C  
ATOM   7001  CG  PHE A 437      28.302  30.210 -15.190  1.00  0.610          C  
ATOM   7002  CD1 PHE A 437      27.689  31.338 -15.700  1.00  0.610          C  
ATOM   7003  CD2 PHE A 437      28.926  30.309 -13.943  1.00  0.610          C  
ATOM   7004  CE1 PHE A 437      27.717  32.528 -14.984  1.00  0.610          C  
ATOM   7005  CE2 PHE A 437      28.934  31.485 -13.233  1.00  0.610          C  
ATOM   7006  CZ  PHE A 437      28.331  32.592 -13.754  1.00  0.610          C  
ATOM   7007  H   PHE A 437      28.122  29.662 -18.351  1.00  0.520          H  
ATOM   7008  HA  PHE A 437      30.290  29.155 -16.545  1.00  0.530          H  
ATOM   7009 1HB  PHE A 437      27.330  28.800 -16.423  1.00  0.730          H  
ATOM   7010 2HB  PHE A 437      28.337  28.106 -15.206  1.00  0.730          H  
ATOM   7011  HD1 PHE A 437      27.187  31.301 -16.668  1.00  0.730          H  
ATOM   7012  HD2 PHE A 437      29.412  29.435 -13.517  1.00  0.730          H  
ATOM   7013  HE1 PHE A 437      27.243  33.424 -15.389  1.00  0.730          H  
ATOM   7014  HE2 PHE A 437      29.423  31.538 -12.259  1.00  0.730          H  
ATOM   7015  HZ  PHE A 437      28.338  33.530 -13.200  1.00  0.730          H  
ATOM   7016  N   PRO A 438      30.638  26.566 -16.587  1.00  0.390          N  
ATOM   7017  CA  PRO A 438      31.083  25.181 -16.775  1.00  0.360          C  
ATOM   7018  C   PRO A 438      30.162  24.026 -16.370  1.00  0.320          C  
ATOM   7019  O   PRO A 438      30.424  22.895 -16.759  1.00  0.320          O  
ATOM   7020  CB  PRO A 438      32.352  25.132 -15.912  1.00  0.540          C  
ATOM   7021  CG  PRO A 438      32.164  26.199 -14.860  1.00  0.540          C  
ATOM   7022  CD  PRO A 438      31.417  27.299 -15.554  1.00  0.540          C  
ATOM   7023  HA  PRO A 438      31.358  25.063 -17.833  1.00  0.430          H  
ATOM   7024 1HB  PRO A 438      32.476  24.126 -15.494  1.00  0.650          H  
ATOM   7025 2HB  PRO A 438      33.233  25.317 -16.544  1.00  0.650          H  
ATOM   7026 1HG  PRO A 438      31.615  25.798 -13.999  1.00  0.650          H  
ATOM   7027 2HG  PRO A 438      33.145  26.528 -14.479  1.00  0.650          H  
ATOM   7028 1HD  PRO A 438      30.767  27.789 -14.819  1.00  0.650          H  
ATOM   7029 2HD  PRO A 438      32.133  27.996 -16.027  1.00  0.650          H  
ATOM   7030  N   HIS A 439      29.162  24.280 -15.540  1.00  0.330          N  
ATOM   7031  CA  HIS A 439      28.274  23.228 -15.039  1.00  0.300          C  
ATOM   7032  C   HIS A 439      26.823  23.639 -15.034  1.00  0.270          C  
ATOM   7033  O   HIS A 439      26.521  24.819 -14.919  1.00  0.290          O  
ATOM   7034  CB  HIS A 439      28.692  22.792 -13.627  1.00  0.430          C  
ATOM   7035  CG  HIS A 439      29.949  21.986 -13.579  1.00  0.430          C  
ATOM   7036  ND1 HIS A 439      29.929  20.617 -13.654  1.00  0.430          N  
ATOM   7037  CD2 HIS A 439      31.257  22.339 -13.464  1.00  0.430          C  
ATOM   7038  CE1 HIS A 439      31.165  20.151 -13.586  1.00  0.430          C  
ATOM   7039  NE2 HIS A 439      31.993  21.177 -13.470  1.00  0.430          N  
ATOM   7040  H   HIS A 439      28.982  25.230 -15.264  1.00  0.400          H  
ATOM   7041  HA  HIS A 439      28.354  22.355 -15.687  1.00  0.360          H  
ATOM   7042 1HB  HIS A 439      28.840  23.651 -13.006  1.00  0.520          H  
ATOM   7043 2HB  HIS A 439      27.892  22.222 -13.161  1.00  0.520          H  
ATOM   7044  HD2 HIS A 439      31.646  23.348 -13.378  1.00  0.520          H  
ATOM   7045  HE1 HIS A 439      31.447  19.098 -13.619  1.00  0.520          H  
ATOM   7046  HE2 HIS A 439      33.000  21.119 -13.398  1.00  0.520          H  
ATOM   7047  N   THR A 440      25.919  22.663 -15.128  1.00  0.250          N  
ATOM   7048  CA  THR A 440      24.488  22.947 -15.044  1.00  0.240          C  
ATOM   7049  C   THR A 440      23.937  22.554 -13.695  1.00  0.230          C  
ATOM   7050  O   THR A 440      22.953  23.120 -13.235  1.00  0.300          O  
ATOM   7051  CB  THR A 440      23.690  22.215 -16.129  1.00  0.340          C  
ATOM   7052  OG1 THR A 440      23.901  20.806 -15.988  1.00  0.340          O  
ATOM   7053  CG2 THR A 440      24.103  22.693 -17.496  1.00  0.340          C  
ATOM   7054  H   THR A 440      26.238  21.700 -15.223  1.00  0.300          H  
ATOM   7055  HA  THR A 440      24.333  24.016 -15.169  1.00  0.290          H  
ATOM   7056  HB  THR A 440      22.636  22.412 -15.988  1.00  0.410          H  
ATOM   7057  HG1 THR A 440      23.248  20.322 -16.516  1.00  0.410          H  
ATOM   7058 1HG2 THR A 440      23.529  22.178 -18.257  1.00  0.410          H  
ATOM   7059 2HG2 THR A 440      23.914  23.765 -17.567  1.00  0.410          H  
ATOM   7060 3HG2 THR A 440      25.147  22.507 -17.638  1.00  0.410          H  
ATOM   7061  N   THR A 441      24.596  21.634 -13.009  1.00  0.220          N  
ATOM   7062  CA  THR A 441      24.142  21.244 -11.679  1.00  0.220          C  
ATOM   7063  C   THR A 441      25.324  21.494 -10.774  1.00  0.240          C  
ATOM   7064  O   THR A 441      26.435  21.060 -11.082  1.00  0.280          O  
ATOM   7065  CB  THR A 441      23.644  19.783 -11.618  1.00  0.310          C  
ATOM   7066  OG1 THR A 441      22.536  19.615 -12.532  1.00  0.310          O  
ATOM   7067  CG2 THR A 441      23.152  19.462 -10.199  1.00  0.310          C  
ATOM   7068  H   THR A 441      25.398  21.172 -13.427  1.00  0.260          H  
ATOM   7069  HA  THR A 441      23.331  21.893 -11.354  1.00  0.260          H  
ATOM   7070  HB  THR A 441      24.452  19.107 -11.900  1.00  0.370          H  
ATOM   7071  HG1 THR A 441      22.391  18.674 -12.679  1.00  0.370          H  
ATOM   7072 1HG2 THR A 441      22.790  18.437 -10.166  1.00  0.370          H  
ATOM   7073 2HG2 THR A 441      23.966  19.578  -9.485  1.00  0.370          H  
ATOM   7074 3HG2 THR A 441      22.339  20.145  -9.935  1.00  0.370          H  
ATOM   7075  N   PHE A 442      25.108  22.239  -9.698  1.00  0.220          N  
ATOM   7076  CA  PHE A 442      26.215  22.607  -8.819  1.00  0.260          C  
ATOM   7077  C   PHE A 442      25.807  22.993  -7.408  1.00  0.270          C  
ATOM   7078  O   PHE A 442      24.666  23.371  -7.149  1.00  0.330          O  
ATOM   7079  CB  PHE A 442      26.979  23.778  -9.466  1.00  0.350          C  
ATOM   7080  CG  PHE A 442      26.153  25.027  -9.708  1.00  0.350          C  
ATOM   7081  CD1 PHE A 442      26.143  26.091  -8.805  1.00  0.350          C  
ATOM   7082  CD2 PHE A 442      25.370  25.131 -10.852  1.00  0.350          C  
ATOM   7083  CE1 PHE A 442      25.375  27.231  -9.066  1.00  0.350          C  
ATOM   7084  CE2 PHE A 442      24.613  26.242 -11.091  1.00  0.350          C  
ATOM   7085  CZ  PHE A 442      24.610  27.300 -10.209  1.00  0.350          C  
ATOM   7086  H   PHE A 442      24.148  22.542  -9.498  1.00  0.260          H  
ATOM   7087  HA  PHE A 442      26.890  21.752  -8.744  1.00  0.310          H  
ATOM   7088 1HB  PHE A 442      27.809  24.060  -8.817  1.00  0.420          H  
ATOM   7089 2HB  PHE A 442      27.401  23.463 -10.419  1.00  0.420          H  
ATOM   7090  HD1 PHE A 442      26.753  26.030  -7.904  1.00  0.420          H  
ATOM   7091  HD2 PHE A 442      25.360  24.315 -11.572  1.00  0.420          H  
ATOM   7092  HE1 PHE A 442      25.374  28.069  -8.378  1.00  0.420          H  
ATOM   7093  HE2 PHE A 442      24.028  26.282 -11.979  1.00  0.420          H  
ATOM   7094  HZ  PHE A 442      24.010  28.185 -10.414  1.00  0.420          H  
ATOM   7095  N   ASN A 443      26.765  22.953  -6.491  1.00  0.240          N  
ATOM   7096  CA  ASN A 443      26.534  23.468  -5.153  1.00  0.250          C  
ATOM   7097  C   ASN A 443      26.952  24.923  -5.164  1.00  0.290          C  
ATOM   7098  O   ASN A 443      27.998  25.268  -5.716  1.00  0.530          O  
ATOM   7099  CB  ASN A 443      27.307  22.696  -4.106  1.00  0.350          C  
ATOM   7100  CG  ASN A 443      26.875  21.292  -3.962  1.00  0.350          C  
ATOM   7101  OD1 ASN A 443      25.683  20.961  -3.919  1.00  0.350          O  
ATOM   7102  ND2 ASN A 443      27.846  20.420  -3.885  1.00  0.350          N  
ATOM   7103  H   ASN A 443      27.689  22.582  -6.729  1.00  0.290          H  
ATOM   7104  HA  ASN A 443      25.470  23.427  -4.918  1.00  0.300          H  
ATOM   7105 1HB  ASN A 443      28.351  22.694  -4.353  1.00  0.420          H  
ATOM   7106 2HB  ASN A 443      27.202  23.199  -3.150  1.00  0.420          H  
ATOM   7107 1HD2 ASN A 443      27.642  19.444  -3.786  1.00  0.420          H  
ATOM   7108 2HD2 ASN A 443      28.811  20.729  -3.917  1.00  0.420          H  
ATOM   7109  N   TRP A 444      26.126  25.788  -4.621  1.00  0.250          N  
ATOM   7110  CA  TRP A 444      26.457  27.204  -4.581  1.00  0.230          C  
ATOM   7111  C   TRP A 444      26.680  27.719  -3.165  1.00  0.220          C  
ATOM   7112  O   TRP A 444      25.755  27.733  -2.343  1.00  0.320          O  
ATOM   7113  CB  TRP A 444      25.389  28.001  -5.279  1.00  0.330          C  
ATOM   7114  CG  TRP A 444      25.673  29.422  -5.383  1.00  0.330          C  
ATOM   7115  CD1 TRP A 444      26.890  30.043  -5.361  1.00  0.330          C  
ATOM   7116  CD2 TRP A 444      24.708  30.457  -5.520  1.00  0.330          C  
ATOM   7117  NE1 TRP A 444      26.727  31.368  -5.449  1.00  0.330          N  
ATOM   7118  CE2 TRP A 444      25.408  31.652  -5.539  1.00  0.330          C  
ATOM   7119  CE3 TRP A 444      23.312  30.472  -5.613  1.00  0.330          C  
ATOM   7120  CZ2 TRP A 444      24.776  32.855  -5.633  1.00  0.330          C  
ATOM   7121  CZ3 TRP A 444      22.684  31.673  -5.715  1.00  0.330          C  
ATOM   7122  CH2 TRP A 444      23.406  32.835  -5.720  1.00  0.330          C  
ATOM   7123  H   TRP A 444      25.248  25.436  -4.231  1.00  0.300          H  
ATOM   7124  HA  TRP A 444      27.387  27.345  -5.129  1.00  0.280          H  
ATOM   7125 1HB  TRP A 444      25.257  27.605  -6.254  1.00  0.400          H  
ATOM   7126 2HB  TRP A 444      24.459  27.883  -4.737  1.00  0.400          H  
ATOM   7127  HD1 TRP A 444      27.860  29.561  -5.273  1.00  0.400          H  
ATOM   7128  HE1 TRP A 444      27.488  32.071  -5.441  1.00  0.400          H  
ATOM   7129  HE3 TRP A 444      22.738  29.556  -5.595  1.00  0.400          H  
ATOM   7130  HZ2 TRP A 444      25.323  33.803  -5.640  1.00  0.400          H  
ATOM   7131  HZ3 TRP A 444      21.599  31.675  -5.782  1.00  0.400          H  
ATOM   7132  HH2 TRP A 444      22.899  33.769  -5.780  1.00  0.400          H  
ATOM   7133  N   VAL A 445      27.928  28.106  -2.893  1.00  0.220          N  
ATOM   7134  CA  VAL A 445      28.400  28.569  -1.597  1.00  0.240          C  
ATOM   7135  C   VAL A 445      28.427  30.091  -1.355  1.00  0.230          C  
ATOM   7136  O   VAL A 445      29.025  30.878  -2.102  1.00  0.240          O  
ATOM   7137  CB  VAL A 445      29.803  27.977  -1.363  1.00  0.330          C  
ATOM   7138  CG1 VAL A 445      30.418  28.489  -0.125  1.00  0.330          C  
ATOM   7139  CG2 VAL A 445      29.679  26.528  -1.226  1.00  0.330          C  
ATOM   7140  H   VAL A 445      28.618  28.048  -3.646  1.00  0.260          H  
ATOM   7141  HA  VAL A 445      27.743  28.131  -0.854  1.00  0.290          H  
ATOM   7142  HB  VAL A 445      30.425  28.207  -2.199  1.00  0.390          H  
ATOM   7143 1HG1 VAL A 445      31.390  28.028   0.018  1.00  0.390          H  
ATOM   7144 2HG1 VAL A 445      30.548  29.553  -0.185  1.00  0.390          H  
ATOM   7145 3HG1 VAL A 445      29.765  28.238   0.697  1.00  0.390          H  
ATOM   7146 1HG2 VAL A 445      30.659  26.093  -1.077  1.00  0.390          H  
ATOM   7147 2HG2 VAL A 445      29.080  26.314  -0.380  1.00  0.390          H  
ATOM   7148 3HG2 VAL A 445      29.219  26.118  -2.112  1.00  0.390          H  
ATOM   7149  N   ALA A 446      27.836  30.462  -0.224  1.00  0.230          N  
ATOM   7150  CA  ALA A 446      27.733  31.814   0.303  1.00  0.240          C  
ATOM   7151  C   ALA A 446      29.072  32.318   0.789  1.00  0.230          C  
ATOM   7152  O   ALA A 446      30.021  31.551   0.963  1.00  0.240          O  
ATOM   7153  CB  ALA A 446      26.774  31.889   1.459  1.00  0.330          C  
ATOM   7154  H   ALA A 446      27.377  29.723   0.301  1.00  0.280          H  
ATOM   7155  HA  ALA A 446      27.396  32.451  -0.501  1.00  0.290          H  
ATOM   7156 1HB  ALA A 446      26.743  32.914   1.792  1.00  0.400          H  
ATOM   7157 2HB  ALA A 446      25.798  31.573   1.163  1.00  0.400          H  
ATOM   7158 3HB  ALA A 446      27.134  31.254   2.264  1.00  0.400          H  
ATOM   7159  N   LEU A 447      29.177  33.611   1.073  1.00  0.230          N  
ATOM   7160  CA  LEU A 447      30.462  34.112   1.509  1.00  0.250          C  
ATOM   7161  C   LEU A 447      30.869  33.450   2.843  1.00  0.260          C  
ATOM   7162  O   LEU A 447      32.057  33.304   3.121  1.00  0.320          O  
ATOM   7163  CB  LEU A 447      30.429  35.643   1.657  1.00  0.340          C  
ATOM   7164  CG  LEU A 447      30.176  36.504   0.360  1.00  0.340          C  
ATOM   7165  CD1 LEU A 447      30.049  37.989   0.753  1.00  0.340          C  
ATOM   7166  CD2 LEU A 447      31.303  36.330  -0.641  1.00  0.340          C  
ATOM   7167  H   LEU A 447      28.385  34.262   1.031  1.00  0.280          H  
ATOM   7168  HA  LEU A 447      31.208  33.838   0.768  1.00  0.300          H  
ATOM   7169 1HB  LEU A 447      29.710  35.915   2.413  1.00  0.410          H  
ATOM   7170 2HB  LEU A 447      31.404  35.933   1.992  1.00  0.410          H  
ATOM   7171  HG  LEU A 447      29.238  36.194  -0.088  1.00  0.410          H  
ATOM   7172 1HD1 LEU A 447      29.854  38.591  -0.130  1.00  0.410          H  
ATOM   7173 2HD1 LEU A 447      29.246  38.123   1.457  1.00  0.410          H  
ATOM   7174 3HD1 LEU A 447      30.982  38.321   1.211  1.00  0.410          H  
ATOM   7175 1HD2 LEU A 447      31.103  36.932  -1.517  1.00  0.410          H  
ATOM   7176 2HD2 LEU A 447      32.243  36.656  -0.188  1.00  0.410          H  
ATOM   7177 3HD2 LEU A 447      31.385  35.291  -0.938  1.00  0.410          H  
ATOM   7178  N   ASP A 448      29.889  33.058   3.686  1.00  0.240          N  
ATOM   7179  CA  ASP A 448      30.188  32.424   4.977  1.00  0.270          C  
ATOM   7180  C   ASP A 448      30.265  30.887   4.909  1.00  0.290          C  
ATOM   7181  O   ASP A 448      30.330  30.231   5.960  1.00  0.320          O  
ATOM   7182  CB  ASP A 448      29.142  32.771   6.038  1.00  0.370          C  
ATOM   7183  CG  ASP A 448      27.759  32.163   5.771  1.00  0.370          C  
ATOM   7184  OD1 ASP A 448      27.606  31.353   4.870  1.00  0.370          O  
ATOM   7185  OD2 ASP A 448      26.850  32.509   6.489  1.00  0.370          O  
ATOM   7186  H   ASP A 448      28.917  33.202   3.441  1.00  0.290          H  
ATOM   7187  HA  ASP A 448      31.158  32.791   5.315  1.00  0.320          H  
ATOM   7188 1HB  ASP A 448      29.488  32.442   7.016  1.00  0.440          H  
ATOM   7189 2HB  ASP A 448      29.030  33.850   6.078  1.00  0.440          H  
ATOM   7190  N   GLY A 449      30.231  30.303   3.703  1.00  0.290          N  
ATOM   7191  CA  GLY A 449      30.285  28.851   3.540  1.00  0.360          C  
ATOM   7192  C   GLY A 449      28.929  28.118   3.402  1.00  0.370          C  
ATOM   7193  O   GLY A 449      28.907  26.940   3.037  1.00  0.440          O  
ATOM   7194  H   GLY A 449      30.196  30.882   2.858  1.00  0.350          H  
ATOM   7195 1HA  GLY A 449      30.902  28.631   2.673  1.00  0.430          H  
ATOM   7196 2HA  GLY A 449      30.820  28.431   4.388  1.00  0.430          H  
ATOM   7197  N   SER A 450      27.811  28.787   3.684  1.00  0.330          N  
ATOM   7198  CA  SER A 450      26.481  28.172   3.569  1.00  0.380          C  
ATOM   7199  C   SER A 450      26.174  27.744   2.133  1.00  0.290          C  
ATOM   7200  O   SER A 450      26.551  28.429   1.185  1.00  0.270          O  
ATOM   7201  CB  SER A 450      25.416  29.130   4.046  1.00  0.510          C  
ATOM   7202  OG  SER A 450      24.151  28.577   3.875  1.00  0.510          O  
ATOM   7203  H   SER A 450      27.876  29.758   4.023  1.00  0.400          H  
ATOM   7204  HA  SER A 450      26.459  27.285   4.203  1.00  0.460          H  
ATOM   7205 1HB  SER A 450      25.582  29.373   5.095  1.00  0.610          H  
ATOM   7206 2HB  SER A 450      25.485  30.056   3.489  1.00  0.610          H  
ATOM   7207  HG  SER A 450      23.538  29.259   4.154  1.00  0.610          H  
ATOM   7208  N   GLN A 451      25.495  26.609   1.922  1.00  0.270          N  
ATOM   7209  CA  GLN A 451      25.217  26.267   0.519  1.00  0.340          C  
ATOM   7210  C   GLN A 451      23.856  25.693   0.186  1.00  0.290          C  
ATOM   7211  O   GLN A 451      23.200  25.030   1.000  1.00  0.290          O  
ATOM   7212  CB  GLN A 451      26.243  25.278  -0.033  1.00  0.450          C  
ATOM   7213  CG  GLN A 451      26.203  23.875   0.527  1.00  0.450          C  
ATOM   7214  CD  GLN A 451      27.270  22.998  -0.115  1.00  0.450          C  
ATOM   7215  OE1 GLN A 451      28.194  23.490  -0.767  1.00  0.450          O  
ATOM   7216  NE2 GLN A 451      27.148  21.691   0.063  1.00  0.450          N  
ATOM   7217  H   GLN A 451      25.185  26.042   2.696  1.00  0.320          H  
ATOM   7218  HA  GLN A 451      25.299  27.182  -0.059  1.00  0.410          H  
ATOM   7219 1HB  GLN A 451      26.172  25.231  -1.123  1.00  0.540          H  
ATOM   7220 2HB  GLN A 451      27.195  25.652   0.214  1.00  0.540          H  
ATOM   7221 1HG  GLN A 451      26.385  23.915   1.599  1.00  0.540          H  
ATOM   7222 2HG  GLN A 451      25.231  23.427   0.323  1.00  0.540          H  
ATOM   7223 1HE2 GLN A 451      27.823  21.065  -0.331  1.00  0.540          H  
ATOM   7224 2HE2 GLN A 451      26.385  21.324   0.595  1.00  0.540          H  
ATOM   7225  N   VAL A 452      23.501  25.889  -1.087  1.00  0.300          N  
ATOM   7226  CA  VAL A 452      22.286  25.319  -1.678  1.00  0.310          C  
ATOM   7227  C   VAL A 452      22.609  24.507  -2.939  1.00  0.290          C  
ATOM   7228  O   VAL A 452      23.662  24.693  -3.564  1.00  0.410          O  
ATOM   7229  CB  VAL A 452      21.255  26.432  -2.039  1.00  0.430          C  
ATOM   7230  CG1 VAL A 452      20.833  27.197  -0.788  1.00  0.430          C  
ATOM   7231  CG2 VAL A 452      21.847  27.393  -3.082  1.00  0.430          C  
ATOM   7232  H   VAL A 452      24.137  26.484  -1.632  1.00  0.360          H  
ATOM   7233  HA  VAL A 452      21.823  24.650  -0.951  1.00  0.370          H  
ATOM   7234  HB  VAL A 452      20.360  25.962  -2.451  1.00  0.520          H  
ATOM   7235 1HG1 VAL A 452      20.098  27.943  -1.057  1.00  0.520          H  
ATOM   7236 2HG1 VAL A 452      20.399  26.499  -0.077  1.00  0.520          H  
ATOM   7237 3HG1 VAL A 452      21.696  27.684  -0.337  1.00  0.520          H  
ATOM   7238 1HG2 VAL A 452      21.111  28.155  -3.341  1.00  0.520          H  
ATOM   7239 2HG2 VAL A 452      22.737  27.872  -2.689  1.00  0.520          H  
ATOM   7240 3HG2 VAL A 452      22.106  26.838  -3.957  1.00  0.520          H  
ATOM   7241  N   ILE A 453      21.670  23.646  -3.348  1.00  0.200          N  
ATOM   7242  CA  ILE A 453      21.867  22.880  -4.591  1.00  0.220          C  
ATOM   7243  C   ILE A 453      21.185  23.610  -5.716  1.00  0.180          C  
ATOM   7244  O   ILE A 453      19.978  23.847  -5.676  1.00  0.180          O  
ATOM   7245  CB  ILE A 453      21.307  21.432  -4.572  1.00  0.300          C  
ATOM   7246  CG1 ILE A 453      21.979  20.592  -3.462  1.00  0.300          C  
ATOM   7247  CG2 ILE A 453      21.535  20.773  -5.988  1.00  0.300          C  
ATOM   7248  CD1 ILE A 453      21.322  19.208  -3.229  1.00  0.300          C  
ATOM   7249  H   ILE A 453      20.819  23.564  -2.779  1.00  0.240          H  
ATOM   7250  HA  ILE A 453      22.933  22.828  -4.816  1.00  0.260          H  
ATOM   7251  HB  ILE A 453      20.256  21.456  -4.371  1.00  0.360          H  
ATOM   7252 1HG1 ILE A 453      23.033  20.448  -3.713  1.00  0.360          H  
ATOM   7253 2HG1 ILE A 453      21.923  21.154  -2.531  1.00  0.360          H  
ATOM   7254 1HG2 ILE A 453      21.134  19.770  -6.010  1.00  0.360          H  
ATOM   7255 2HG2 ILE A 453      21.044  21.344  -6.764  1.00  0.360          H  
ATOM   7256 3HG2 ILE A 453      22.608  20.739  -6.201  1.00  0.360          H  
ATOM   7257 1HD1 ILE A 453      21.840  18.691  -2.419  1.00  0.360          H  
ATOM   7258 2HD1 ILE A 453      20.287  19.339  -2.963  1.00  0.360          H  
ATOM   7259 3HD1 ILE A 453      21.380  18.597  -4.122  1.00  0.360          H  
ATOM   7260  N   CYS A 454      21.956  23.952  -6.722  1.00  0.180          N  
ATOM   7261  CA  CYS A 454      21.467  24.701  -7.841  1.00  0.170          C  
ATOM   7262  C   CYS A 454      21.374  23.892  -9.118  1.00  0.190          C  
ATOM   7263  O   CYS A 454      22.127  22.930  -9.328  1.00  0.220          O  
ATOM   7264  CB  CYS A 454      22.384  25.857  -8.093  1.00  0.240          C  
ATOM   7265  SG  CYS A 454      22.499  26.955  -6.748  1.00  0.240          S  
ATOM   7266  H   CYS A 454      22.945  23.696  -6.714  1.00  0.220          H  
ATOM   7267  HA  CYS A 454      20.493  25.071  -7.579  1.00  0.200          H  
ATOM   7268 1HB  CYS A 454      23.368  25.457  -8.285  1.00  0.290          H  
ATOM   7269 2HB  CYS A 454      22.056  26.408  -8.971  1.00  0.290          H  
ATOM   7270  HG  CYS A 454      22.816  26.035  -5.821  1.00  0.290          H  
ATOM   7271  N   HIS A 455      20.508  24.353 -10.010  1.00  0.200          N  
ATOM   7272  CA  HIS A 455      20.424  23.791 -11.347  1.00  0.220          C  
ATOM   7273  C   HIS A 455      20.026  24.830 -12.399  1.00  0.240          C  
ATOM   7274  O   HIS A 455      19.137  25.670 -12.196  1.00  0.280          O  
ATOM   7275  CB  HIS A 455      19.477  22.576 -11.384  1.00  0.300          C  
ATOM   7276  CG  HIS A 455      19.268  21.927 -12.765  1.00  0.300          C  
ATOM   7277  ND1 HIS A 455      20.202  21.095 -13.371  1.00  0.300          N  
ATOM   7278  CD2 HIS A 455      18.210  22.000 -13.619  1.00  0.300          C  
ATOM   7279  CE1 HIS A 455      19.721  20.673 -14.542  1.00  0.300          C  
ATOM   7280  NE2 HIS A 455      18.494  21.193 -14.715  1.00  0.300          N  
ATOM   7281  H   HIS A 455      19.882  25.110  -9.715  1.00  0.240          H  
ATOM   7282  HA  HIS A 455      21.397  23.424 -11.614  1.00  0.260          H  
ATOM   7283 1HB  HIS A 455      19.889  21.804 -10.732  1.00  0.360          H  
ATOM   7284 2HB  HIS A 455      18.533  22.828 -10.985  1.00  0.360          H  
ATOM   7285  HD1 HIS A 455      21.078  20.746 -12.968  1.00  0.360          H  
ATOM   7286  HD2 HIS A 455      17.262  22.530 -13.557  1.00  0.360          H  
ATOM   7287  HE1 HIS A 455      20.317  20.002 -15.166  1.00  0.360          H  
ATOM   7288  N   MET A 456      20.729  24.789 -13.521  1.00  0.250          N  
ATOM   7289  CA  MET A 456      20.383  25.616 -14.652  1.00  0.260          C  
ATOM   7290  C   MET A 456      19.911  24.684 -15.728  1.00  0.270          C  
ATOM   7291  O   MET A 456      20.697  23.852 -16.171  1.00  0.360          O  
ATOM   7292  CB  MET A 456      21.575  26.376 -15.184  1.00  0.360          C  
ATOM   7293  CG  MET A 456      22.176  27.272 -14.214  1.00  0.360          C  
ATOM   7294  SD  MET A 456      23.482  28.254 -14.893  1.00  0.360          S  
ATOM   7295  CE  MET A 456      24.810  27.123 -15.030  1.00  0.360          C  
ATOM   7296  H   MET A 456      21.503  24.125 -13.587  1.00  0.300          H  
ATOM   7297  HA  MET A 456      19.599  26.288 -14.355  1.00  0.310          H  
ATOM   7298 1HB  MET A 456      22.321  25.670 -15.524  1.00  0.430          H  
ATOM   7299 2HB  MET A 456      21.261  26.973 -16.044  1.00  0.430          H  
ATOM   7300 1HG  MET A 456      21.427  27.911 -13.816  1.00  0.430          H  
ATOM   7301 2HG  MET A 456      22.558  26.685 -13.416  1.00  0.430          H  
ATOM   7302 1HE  MET A 456      25.672  27.626 -15.423  1.00  0.430          H  
ATOM   7303 2HE  MET A 456      25.043  26.712 -14.055  1.00  0.430          H  
ATOM   7304 3HE  MET A 456      24.544  26.319 -15.705  1.00  0.430          H  
ATOM   7305  N   PRO A 457      18.690  24.804 -16.242  1.00  0.240          N  
ATOM   7306  CA  PRO A 457      18.210  23.877 -17.221  1.00  0.230          C  
ATOM   7307  C   PRO A 457      19.173  23.984 -18.402  1.00  0.240          C  
ATOM   7308  O   PRO A 457      19.508  25.110 -18.761  1.00  0.330          O  
ATOM   7309  CB  PRO A 457      16.812  24.426 -17.544  1.00  0.350          C  
ATOM   7310  CG  PRO A 457      16.868  25.888 -17.160  1.00  0.350          C  
ATOM   7311  CD  PRO A 457      17.824  25.953 -15.980  1.00  0.350          C  
ATOM   7312  HA  PRO A 457      18.122  22.881 -16.781  1.00  0.280          H  
ATOM   7313 1HB  PRO A 457      16.585  24.271 -18.610  1.00  0.410          H  
ATOM   7314 2HB  PRO A 457      16.053  23.874 -16.974  1.00  0.410          H  
ATOM   7315 1HG  PRO A 457      17.235  26.466 -18.023  1.00  0.410          H  
ATOM   7316 2HG  PRO A 457      15.868  26.264 -16.938  1.00  0.410          H  
ATOM   7317 1HD  PRO A 457      18.384  26.890 -16.066  1.00  0.410          H  
ATOM   7318 2HD  PRO A 457      17.305  25.855 -15.013  1.00  0.410          H  
ATOM   7319  N   PRO A 458      19.697  22.866 -18.959  1.00  0.220          N  
ATOM   7320  CA  PRO A 458      20.534  22.782 -20.153  1.00  0.240          C  
ATOM   7321  C   PRO A 458      19.915  23.468 -21.366  1.00  0.290          C  
ATOM   7322  O   PRO A 458      20.627  23.996 -22.217  1.00  0.360          O  
ATOM   7323  CB  PRO A 458      20.687  21.285 -20.332  1.00  0.360          C  
ATOM   7324  CG  PRO A 458      20.570  20.740 -18.930  1.00  0.360          C  
ATOM   7325  CD  PRO A 458      19.529  21.588 -18.280  1.00  0.360          C  
ATOM   7326  HA  PRO A 458      21.511  23.235 -19.927  1.00  0.290          H  
ATOM   7327 1HB  PRO A 458      19.936  20.908 -21.018  1.00  0.430          H  
ATOM   7328 2HB  PRO A 458      21.627  21.089 -20.792  1.00  0.430          H  
ATOM   7329 1HG  PRO A 458      20.324  19.680 -18.938  1.00  0.430          H  
ATOM   7330 2HG  PRO A 458      21.523  20.826 -18.406  1.00  0.430          H  
ATOM   7331 1HD  PRO A 458      18.511  21.190 -18.429  1.00  0.430          H  
ATOM   7332 2HD  PRO A 458      19.810  21.674 -17.227  1.00  0.430          H  
ATOM   7333  N   SER A 459      18.576  23.468 -21.429  1.00  0.310          N  
ATOM   7334  CA  SER A 459      17.844  24.135 -22.491  1.00  0.410          C  
ATOM   7335  C   SER A 459      18.105  25.622 -22.335  1.00  0.420          C  
ATOM   7336  O   SER A 459      18.272  26.106 -21.230  1.00  1.270          O  
ATOM   7337  CB  SER A 459      16.352  23.853 -22.386  1.00  0.530          C  
ATOM   7338  OG  SER A 459      16.075  22.497 -22.581  1.00  0.530          O  
ATOM   7339  H   SER A 459      18.027  22.960 -20.752  1.00  0.370          H  
ATOM   7340  HA  SER A 459      18.222  23.803 -23.459  1.00  0.490          H  
ATOM   7341 1HB  SER A 459      15.994  24.164 -21.402  1.00  0.640          H  
ATOM   7342 2HB  SER A 459      15.817  24.444 -23.129  1.00  0.640          H  
ATOM   7343  HG  SER A 459      15.119  22.406 -22.484  1.00  0.640          H  
ATOM   7344  N   GLU A 460      18.039  26.387 -23.398  1.00  0.590          N  
ATOM   7345  CA  GLU A 460      18.345  27.811 -23.279  1.00  0.540          C  
ATOM   7346  C   GLU A 460      17.190  28.683 -22.806  1.00  0.450          C  
ATOM   7347  O   GLU A 460      17.258  29.904 -22.912  1.00  0.970          O  
ATOM   7348  CB  GLU A 460      18.867  28.354 -24.610  1.00  0.780          C  
ATOM   7349  CG  GLU A 460      20.180  27.724 -25.066  1.00  0.780          C  
ATOM   7350  CD  GLU A 460      21.317  27.973 -24.099  1.00  0.780          C  
ATOM   7351  OE1 GLU A 460      21.418  29.054 -23.587  1.00  0.780          O  
ATOM   7352  OE2 GLU A 460      22.082  27.067 -23.875  1.00  0.780          O  
ATOM   7353  H   GLU A 460      17.852  25.983 -24.302  1.00  0.710          H  
ATOM   7354  HA  GLU A 460      19.149  27.905 -22.551  1.00  0.650          H  
ATOM   7355 1HB  GLU A 460      18.122  28.193 -25.387  1.00  0.930          H  
ATOM   7356 2HB  GLU A 460      19.027  29.431 -24.526  1.00  0.930          H  
ATOM   7357 1HG  GLU A 460      20.039  26.647 -25.168  1.00  0.930          H  
ATOM   7358 2HG  GLU A 460      20.443  28.123 -26.044  1.00  0.930          H  
ATOM   7359  N   THR A 461      16.119  28.075 -22.336  1.00  0.350          N  
ATOM   7360  CA  THR A 461      14.964  28.812 -21.873  1.00  0.320          C  
ATOM   7361  C   THR A 461      14.058  28.040 -20.952  1.00  0.320          C  
ATOM   7362  O   THR A 461      14.032  26.810 -20.973  1.00  0.520          O  
ATOM   7363  CB  THR A 461      14.097  29.299 -23.027  1.00  0.460          C  
ATOM   7364  OG1 THR A 461      13.042  30.079 -22.460  1.00  0.460          O  
ATOM   7365  CG2 THR A 461      13.512  28.099 -23.806  1.00  0.460          C  
ATOM   7366  H   THR A 461      16.118  27.068 -22.279  1.00  0.420          H  
ATOM   7367  HA  THR A 461      15.325  29.685 -21.325  1.00  0.380          H  
ATOM   7368  HB  THR A 461      14.686  29.924 -23.697  1.00  0.550          H  
ATOM   7369  HG1 THR A 461      12.504  30.485 -23.173  1.00  0.550          H  
ATOM   7370 1HG2 THR A 461      12.882  28.467 -24.614  1.00  0.550          H  
ATOM   7371 2HG2 THR A 461      14.324  27.509 -24.223  1.00  0.550          H  
ATOM   7372 3HG2 THR A 461      12.918  27.471 -23.159  1.00  0.550          H  
ATOM   7373  N   TYR A 462      13.256  28.778 -20.193  1.00  0.340          N  
ATOM   7374  CA  TYR A 462      12.202  28.190 -19.375  1.00  0.410          C  
ATOM   7375  C   TYR A 462      10.855  28.282 -20.102  1.00  0.400          C  
ATOM   7376  O   TYR A 462       9.788  28.038 -19.522  1.00  0.540          O  
ATOM   7377  CB  TYR A 462      12.068  28.860 -18.021  1.00  0.550          C  
ATOM   7378  CG  TYR A 462      13.114  28.668 -16.986  1.00  0.550          C  
ATOM   7379  CD1 TYR A 462      14.073  29.571 -16.784  1.00  0.550          C  
ATOM   7380  CD2 TYR A 462      13.032  27.590 -16.165  1.00  0.550          C  
ATOM   7381  CE1 TYR A 462      14.937  29.376 -15.755  1.00  0.550          C  
ATOM   7382  CE2 TYR A 462      13.898  27.387 -15.152  1.00  0.550          C  
ATOM   7383  CZ  TYR A 462      14.845  28.280 -14.943  1.00  0.550          C  
ATOM   7384  OH  TYR A 462      15.688  28.114 -13.915  1.00  0.550          O  
ATOM   7385  H   TYR A 462      13.366  29.788 -20.226  1.00  0.410          H  
ATOM   7386  HA  TYR A 462      12.423  27.134 -19.230  1.00  0.490          H  
ATOM   7387 1HB  TYR A 462      11.932  29.932 -18.170  1.00  0.660          H  
ATOM   7388 2HB  TYR A 462      11.172  28.468 -17.591  1.00  0.660          H  
ATOM   7389  HD1 TYR A 462      14.149  30.461 -17.409  1.00  0.660          H  
ATOM   7390  HD2 TYR A 462      12.269  26.914 -16.309  1.00  0.660          H  
ATOM   7391  HE1 TYR A 462      15.680  30.109 -15.580  1.00  0.660          H  
ATOM   7392  HE2 TYR A 462      13.803  26.515 -14.502  1.00  0.660          H  
ATOM   7393  HH  TYR A 462      15.482  27.291 -13.472  1.00  0.660          H  
ATOM   7394  N   THR A 463      10.928  28.630 -21.380  1.00  0.320          N  
ATOM   7395  CA  THR A 463       9.785  28.760 -22.258  1.00  0.370          C  
ATOM   7396  C   THR A 463       9.879  27.742 -23.397  1.00  0.330          C  
ATOM   7397  O   THR A 463       9.717  28.102 -24.571  1.00  0.340          O  
ATOM   7398  CB  THR A 463       9.678  30.158 -22.889  1.00  0.500          C  
ATOM   7399  OG1 THR A 463      10.846  30.420 -23.683  1.00  0.500          O  
ATOM   7400  CG2 THR A 463       9.588  31.194 -21.769  1.00  0.500          C  
ATOM   7401  H   THR A 463      11.839  28.853 -21.766  1.00  0.380          H  
ATOM   7402  HA  THR A 463       8.897  28.546 -21.676  1.00  0.440          H  
ATOM   7403  HB  THR A 463       8.786  30.212 -23.516  1.00  0.600          H  
ATOM   7404  HG1 THR A 463      10.762  29.866 -24.492  1.00  0.600          H  
ATOM   7405 1HG2 THR A 463       9.508  32.193 -22.191  1.00  0.600          H  
ATOM   7406 2HG2 THR A 463       8.718  30.974 -21.169  1.00  0.600          H  
ATOM   7407 3HG2 THR A 463      10.476  31.142 -21.142  1.00  0.600          H  
ATOM   7408  N   ALA A 464      10.258  26.495 -23.070  1.00  0.400          N  
ATOM   7409  CA  ALA A 464      10.380  25.417 -24.045  1.00  0.450          C  
ATOM   7410  C   ALA A 464       9.030  25.176 -24.696  1.00  0.510          C  
ATOM   7411  O   ALA A 464       7.980  25.473 -24.107  1.00  1.000          O  
ATOM   7412  CB  ALA A 464      10.881  24.145 -23.393  1.00  0.610          C  
ATOM   7413  H   ALA A 464      10.426  26.252 -22.087  1.00  0.480          H  
ATOM   7414  HA  ALA A 464      11.088  25.723 -24.819  1.00  0.540          H  
ATOM   7415 1HB  ALA A 464      10.965  23.374 -24.143  1.00  0.730          H  
ATOM   7416 2HB  ALA A 464      11.855  24.330 -22.944  1.00  0.730          H  
ATOM   7417 3HB  ALA A 464      10.192  23.827 -22.631  1.00  0.730          H  
ATOM   7418  N   GLU A 465       9.034  24.694 -25.945  1.00  0.350          N  
ATOM   7419  CA  GLU A 465       7.785  24.489 -26.670  1.00  0.380          C  
ATOM   7420  C   GLU A 465       7.417  23.026 -26.865  1.00  0.580          C  
ATOM   7421  O   GLU A 465       6.551  22.722 -27.679  1.00  1.340          O  
ATOM   7422  CB  GLU A 465       7.831  25.189 -28.036  1.00  0.520          C  
ATOM   7423  CG  GLU A 465       7.959  26.728 -27.969  1.00  0.520          C  
ATOM   7424  CD  GLU A 465       7.878  27.401 -29.338  1.00  0.520          C  
ATOM   7425  OE1 GLU A 465       7.761  26.705 -30.318  1.00  0.520          O  
ATOM   7426  OE2 GLU A 465       7.938  28.615 -29.390  1.00  0.520          O  
ATOM   7427  H   GLU A 465       9.910  24.397 -26.406  1.00  0.420          H  
ATOM   7428  HA  GLU A 465       6.989  24.950 -26.093  1.00  0.460          H  
ATOM   7429 1HB  GLU A 465       8.679  24.805 -28.606  1.00  0.620          H  
ATOM   7430 2HB  GLU A 465       6.928  24.956 -28.596  1.00  0.620          H  
ATOM   7431 1HG  GLU A 465       7.163  27.120 -27.337  1.00  0.620          H  
ATOM   7432 2HG  GLU A 465       8.911  26.981 -27.497  1.00  0.620          H  
ATOM   7433  N   ALA A 466       8.058  22.132 -26.115  1.00  0.250          N  
ATOM   7434  CA  ALA A 466       7.854  20.683 -26.207  1.00  0.300          C  
ATOM   7435  C   ALA A 466       8.221  20.169 -27.585  1.00  0.230          C  
ATOM   7436  O   ALA A 466       7.607  19.231 -28.092  1.00  0.290          O  
ATOM   7437  CB  ALA A 466       6.405  20.311 -25.926  1.00  0.400          C  
ATOM   7438  H   ALA A 466       8.746  22.494 -25.468  1.00  0.300          H  
ATOM   7439  HA  ALA A 466       8.504  20.199 -25.478  1.00  0.360          H  
ATOM   7440 1HB  ALA A 466       6.304  19.236 -26.003  1.00  0.480          H  
ATOM   7441 2HB  ALA A 466       6.126  20.644 -24.929  1.00  0.480          H  
ATOM   7442 3HB  ALA A 466       5.745  20.760 -26.645  1.00  0.480          H  
ATOM   7443  N   HIS A 467       9.238  20.776 -28.177  1.00  0.240          N  
ATOM   7444  CA  HIS A 467       9.739  20.387 -29.468  1.00  0.290          C  
ATOM   7445  C   HIS A 467      10.656  19.213 -29.253  1.00  0.280          C  
ATOM   7446  O   HIS A 467      11.284  19.110 -28.192  1.00  0.270          O  
ATOM   7447  CB  HIS A 467      10.493  21.565 -30.102  1.00  0.390          C  
ATOM   7448  CG  HIS A 467      10.833  21.413 -31.556  1.00  0.390          C  
ATOM   7449  ND1 HIS A 467      11.914  20.675 -32.024  1.00  0.390          N  
ATOM   7450  CD2 HIS A 467      10.224  21.923 -32.649  1.00  0.390          C  
ATOM   7451  CE1 HIS A 467      11.934  20.747 -33.354  1.00  0.390          C  
ATOM   7452  NE2 HIS A 467      10.925  21.496 -33.742  1.00  0.390          N  
ATOM   7453  H   HIS A 467       9.743  21.550 -27.711  1.00  0.290          H  
ATOM   7454  HA  HIS A 467       8.925  20.082 -30.126  1.00  0.350          H  
ATOM   7455 1HB  HIS A 467       9.898  22.472 -29.981  1.00  0.460          H  
ATOM   7456 2HB  HIS A 467      11.422  21.725 -29.555  1.00  0.460          H  
ATOM   7457  HD2 HIS A 467       9.337  22.555 -32.660  1.00  0.460          H  
ATOM   7458  HE1 HIS A 467      12.646  20.282 -34.019  1.00  0.460          H  
ATOM   7459  HE2 HIS A 467      10.691  21.717 -34.702  1.00  0.460          H  
ATOM   7460  N   PHE A 468      10.786  18.357 -30.246  1.00  0.380          N  
ATOM   7461  CA  PHE A 468      11.724  17.248 -30.176  1.00  0.460          C  
ATOM   7462  C   PHE A 468      13.083  17.789 -29.701  1.00  0.420          C  
ATOM   7463  O   PHE A 468      13.738  17.203 -28.829  1.00  0.490          O  
ATOM   7464  CB  PHE A 468      11.872  16.663 -31.572  1.00  0.610          C  
ATOM   7465  CG  PHE A 468      12.734  15.530 -31.673  1.00  0.610          C  
ATOM   7466  CD1 PHE A 468      12.227  14.248 -31.628  1.00  0.610          C  
ATOM   7467  CD2 PHE A 468      14.082  15.715 -31.782  1.00  0.610          C  
ATOM   7468  CE1 PHE A 468      13.082  13.202 -31.704  1.00  0.610          C  
ATOM   7469  CE2 PHE A 468      14.910  14.691 -31.851  1.00  0.610          C  
ATOM   7470  CZ  PHE A 468      14.425  13.461 -31.808  1.00  0.610          C  
ATOM   7471  H   PHE A 468      10.218  18.483 -31.084  1.00  0.460          H  
ATOM   7472  HA  PHE A 468      11.355  16.501 -29.470  1.00  0.550          H  
ATOM   7473 1HB  PHE A 468      10.902  16.381 -31.950  1.00  0.730          H  
ATOM   7474 2HB  PHE A 468      12.256  17.431 -32.225  1.00  0.730          H  
ATOM   7475  HD1 PHE A 468      11.151  14.082 -31.532  1.00  0.730          H  
ATOM   7476  HD2 PHE A 468      14.491  16.719 -31.804  1.00  0.730          H  
ATOM   7477  HE1 PHE A 468      12.714  12.171 -31.668  1.00  0.730          H  
ATOM   7478  HE2 PHE A 468      15.980  14.854 -31.931  1.00  0.730          H  
ATOM   7479  HZ  PHE A 468      15.105  12.696 -31.838  1.00  0.730          H  
ATOM   7480  N   GLY A 469      13.492  18.910 -30.313  1.00  0.380          N  
ATOM   7481  CA  GLY A 469      14.735  19.605 -30.056  1.00  0.430          C  
ATOM   7482  C   GLY A 469      14.881  20.110 -28.619  1.00  0.400          C  
ATOM   7483  O   GLY A 469      16.002  20.215 -28.135  1.00  0.500          O  
ATOM   7484  H   GLY A 469      12.877  19.343 -31.004  1.00  0.460          H  
ATOM   7485 1HA  GLY A 469      15.566  18.947 -30.304  1.00  0.520          H  
ATOM   7486 2HA  GLY A 469      14.805  20.448 -30.746  1.00  0.520          H  
ATOM   7487  N   ASP A 470      13.781  20.395 -27.902  1.00  0.440          N  
ATOM   7488  CA  ASP A 470      13.912  20.900 -26.540  1.00  0.440          C  
ATOM   7489  C   ASP A 470      14.158  19.730 -25.623  1.00  0.320          C  
ATOM   7490  O   ASP A 470      14.918  19.831 -24.656  1.00  0.280          O  
ATOM   7491  CB  ASP A 470      12.634  21.583 -26.044  1.00  0.620          C  
ATOM   7492  CG  ASP A 470      12.229  22.912 -26.686  1.00  0.620          C  
ATOM   7493  OD1 ASP A 470      13.012  23.848 -26.712  1.00  0.620          O  
ATOM   7494  OD2 ASP A 470      11.063  22.995 -27.102  1.00  0.620          O  
ATOM   7495  H   ASP A 470      12.846  20.250 -28.273  1.00  0.530          H  
ATOM   7496  HA  ASP A 470      14.755  21.587 -26.483  1.00  0.530          H  
ATOM   7497 1HB  ASP A 470      11.804  20.881 -26.162  1.00  0.740          H  
ATOM   7498 2HB  ASP A 470      12.746  21.756 -24.993  1.00  0.740          H  
ATOM   7499  N   VAL A 471      13.519  18.606 -25.934  1.00  0.320          N  
ATOM   7500  CA  VAL A 471      13.698  17.422 -25.114  1.00  0.320          C  
ATOM   7501  C   VAL A 471      15.143  16.956 -25.314  1.00  0.240          C  
ATOM   7502  O   VAL A 471      15.863  16.698 -24.350  1.00  0.260          O  
ATOM   7503  CB  VAL A 471      12.657  16.331 -25.468  1.00  0.450          C  
ATOM   7504  CG1 VAL A 471      12.962  15.014 -24.704  1.00  0.450          C  
ATOM   7505  CG2 VAL A 471      11.254  16.835 -25.118  1.00  0.450          C  
ATOM   7506  H   VAL A 471      12.881  18.612 -26.740  1.00  0.380          H  
ATOM   7507  HA  VAL A 471      13.561  17.693 -24.068  1.00  0.380          H  
ATOM   7508  HB  VAL A 471      12.699  16.135 -26.531  1.00  0.540          H  
ATOM   7509 1HG1 VAL A 471      12.224  14.256 -24.967  1.00  0.540          H  
ATOM   7510 2HG1 VAL A 471      13.953  14.646 -24.961  1.00  0.540          H  
ATOM   7511 3HG1 VAL A 471      12.918  15.197 -23.638  1.00  0.540          H  
ATOM   7512 1HG2 VAL A 471      10.522  16.080 -25.379  1.00  0.540          H  
ATOM   7513 2HG2 VAL A 471      11.196  17.038 -24.054  1.00  0.540          H  
ATOM   7514 3HG2 VAL A 471      11.043  17.751 -25.677  1.00  0.540          H  
ATOM   7515  N   LYS A 472      15.591  16.902 -26.571  1.00  0.220          N  
ATOM   7516  CA  LYS A 472      16.962  16.530 -26.874  1.00  0.250          C  
ATOM   7517  C   LYS A 472      17.961  17.461 -26.177  1.00  0.220          C  
ATOM   7518  O   LYS A 472      18.821  16.993 -25.420  1.00  0.240          O  
ATOM   7519  CB  LYS A 472      17.174  16.573 -28.382  1.00  0.340          C  
ATOM   7520  CG  LYS A 472      18.567  16.221 -28.858  1.00  0.340          C  
ATOM   7521  CD  LYS A 472      18.621  16.279 -30.368  1.00  0.340          C  
ATOM   7522  CE  LYS A 472      20.022  16.068 -30.902  1.00  0.340          C  
ATOM   7523  NZ  LYS A 472      20.020  16.090 -32.366  1.00  0.340          N  
ATOM   7524  H   LYS A 472      14.943  17.096 -27.342  1.00  0.260          H  
ATOM   7525  HA  LYS A 472      17.133  15.518 -26.515  1.00  0.300          H  
ATOM   7526 1HB  LYS A 472      16.463  15.898 -28.864  1.00  0.410          H  
ATOM   7527 2HB  LYS A 472      16.949  17.575 -28.741  1.00  0.410          H  
ATOM   7528 1HG  LYS A 472      19.292  16.924 -28.444  1.00  0.410          H  
ATOM   7529 2HG  LYS A 472      18.825  15.216 -28.520  1.00  0.410          H  
ATOM   7530 1HD  LYS A 472      17.970  15.510 -30.781  1.00  0.410          H  
ATOM   7531 2HD  LYS A 472      18.256  17.253 -30.707  1.00  0.410          H  
ATOM   7532 1HE  LYS A 472      20.677  16.855 -30.534  1.00  0.410          H  
ATOM   7533 2HE  LYS A 472      20.400  15.104 -30.563  1.00  0.410          H  
ATOM   7534 1HZ  LYS A 472      20.949  15.941 -32.728  1.00  0.410          H  
ATOM   7535 2HZ  LYS A 472      19.404  15.342 -32.648  1.00  0.410          H  
ATOM   7536 3HZ  LYS A 472      19.668  16.985 -32.701  1.00  0.410          H  
ATOM   7537  N   ARG A 473      17.817  18.787 -26.370  1.00  0.210          N  
ATOM   7538  CA  ARG A 473      18.725  19.769 -25.777  1.00  0.220          C  
ATOM   7539  C   ARG A 473      18.776  19.702 -24.265  1.00  0.180          C  
ATOM   7540  O   ARG A 473      19.856  19.801 -23.675  1.00  0.200          O  
ATOM   7541  CB  ARG A 473      18.363  21.184 -26.209  1.00  0.300          C  
ATOM   7542  CG  ARG A 473      18.769  21.573 -27.644  1.00  0.300          C  
ATOM   7543  CD  ARG A 473      18.580  23.039 -27.890  1.00  0.300          C  
ATOM   7544  NE  ARG A 473      17.140  23.407 -27.890  1.00  0.300          N  
ATOM   7545  CZ  ARG A 473      16.321  23.373 -28.977  1.00  0.300          C  
ATOM   7546  NH1 ARG A 473      16.792  23.009 -30.157  1.00  0.300          N  
ATOM   7547  NH2 ARG A 473      15.035  23.701 -28.865  1.00  0.300          N  
ATOM   7548  H   ARG A 473      17.082  19.137 -26.991  1.00  0.250          H  
ATOM   7549  HA  ARG A 473      19.719  19.557 -26.159  1.00  0.260          H  
ATOM   7550 1HB  ARG A 473      17.285  21.313 -26.123  1.00  0.360          H  
ATOM   7551 2HB  ARG A 473      18.829  21.894 -25.528  1.00  0.360          H  
ATOM   7552 1HG  ARG A 473      19.829  21.355 -27.770  1.00  0.360          H  
ATOM   7553 2HG  ARG A 473      18.215  21.011 -28.377  1.00  0.360          H  
ATOM   7554 1HD  ARG A 473      19.072  23.598 -27.091  1.00  0.360          H  
ATOM   7555 2HD  ARG A 473      19.020  23.320 -28.842  1.00  0.360          H  
ATOM   7556  HE  ARG A 473      16.727  23.691 -27.013  1.00  0.360          H  
ATOM   7557 1HH1 ARG A 473      17.759  22.750 -30.264  1.00  0.360          H  
ATOM   7558 2HH1 ARG A 473      16.178  22.978 -30.962  1.00  0.360          H  
ATOM   7559 1HH2 ARG A 473      14.617  23.969 -27.959  1.00  0.360          H  
ATOM   7560 2HH2 ARG A 473      14.434  23.669 -29.670  1.00  0.360          H  
ATOM   7561  N   SER A 474      17.649  19.398 -23.615  1.00  0.150          N  
ATOM   7562  CA  SER A 474      17.622  19.353 -22.164  1.00  0.140          C  
ATOM   7563  C   SER A 474      18.629  18.347 -21.607  1.00  0.160          C  
ATOM   7564  O   SER A 474      18.963  18.419 -20.426  1.00  0.340          O  
ATOM   7565  CB  SER A 474      16.272  18.915 -21.649  1.00  0.200          C  
ATOM   7566  OG  SER A 474      16.088  17.535 -21.850  1.00  0.200          O  
ATOM   7567  H   SER A 474      16.762  19.336 -24.124  1.00  0.180          H  
ATOM   7568  HA  SER A 474      17.846  20.347 -21.785  1.00  0.170          H  
ATOM   7569 1HB  SER A 474      16.196  19.146 -20.586  1.00  0.240          H  
ATOM   7570 2HB  SER A 474      15.492  19.463 -22.161  1.00  0.240          H  
ATOM   7571  HG  SER A 474      15.955  17.386 -22.801  1.00  0.240          H  
ATOM   7572  N   MET A 475      19.081  17.371 -22.405  1.00  0.190          N  
ATOM   7573  CA  MET A 475      20.072  16.440 -21.899  1.00  0.260          C  
ATOM   7574  C   MET A 475      21.380  16.640 -22.672  1.00  0.280          C  
ATOM   7575  O   MET A 475      22.457  16.691 -22.088  1.00  0.340          O  
ATOM   7576  CB  MET A 475      19.598  14.997 -22.010  1.00  0.340          C  
ATOM   7577  CG  MET A 475      20.574  13.952 -21.405  1.00  0.340          C  
ATOM   7578  SD  MET A 475      21.953  13.432 -22.482  1.00  0.340          S  
ATOM   7579  CE  MET A 475      21.151  12.460 -23.737  1.00  0.340          C  
ATOM   7580  H   MET A 475      18.793  17.333 -23.386  1.00  0.230          H  
ATOM   7581  HA  MET A 475      20.271  16.658 -20.851  1.00  0.310          H  
ATOM   7582 1HB  MET A 475      18.637  14.896 -21.498  1.00  0.400          H  
ATOM   7583 2HB  MET A 475      19.432  14.765 -23.053  1.00  0.400          H  
ATOM   7584 1HG  MET A 475      20.999  14.362 -20.484  1.00  0.400          H  
ATOM   7585 2HG  MET A 475      20.011  13.080 -21.133  1.00  0.400          H  
ATOM   7586 1HE  MET A 475      21.901  12.083 -24.433  1.00  0.400          H  
ATOM   7587 2HE  MET A 475      20.628  11.620 -23.277  1.00  0.400          H  
ATOM   7588 3HE  MET A 475      20.449  13.079 -24.280  1.00  0.400          H  
ATOM   7589  N   SER A 476      21.312  16.785 -24.000  1.00  0.300          N  
ATOM   7590  CA  SER A 476      22.551  16.864 -24.776  1.00  0.400          C  
ATOM   7591  C   SER A 476      23.374  18.134 -24.542  1.00  0.360          C  
ATOM   7592  O   SER A 476      24.589  18.124 -24.745  1.00  0.380          O  
ATOM   7593  CB  SER A 476      22.271  16.735 -26.264  1.00  0.520          C  
ATOM   7594  OG  SER A 476      21.593  17.855 -26.757  1.00  0.520          O  
ATOM   7595  H   SER A 476      20.418  16.790 -24.493  1.00  0.360          H  
ATOM   7596  HA  SER A 476      23.169  16.014 -24.484  1.00  0.480          H  
ATOM   7597 1HB  SER A 476      23.211  16.612 -26.797  1.00  0.620          H  
ATOM   7598 2HB  SER A 476      21.672  15.842 -26.440  1.00  0.620          H  
ATOM   7599  HG  SER A 476      21.591  17.751 -27.713  1.00  0.620          H  
ATOM   7600  N   GLN A 477      22.745  19.212 -24.060  1.00  0.350          N  
ATOM   7601  CA  GLN A 477      23.441  20.467 -23.789  1.00  0.360          C  
ATOM   7602  C   GLN A 477      23.850  20.571 -22.331  1.00  0.330          C  
ATOM   7603  O   GLN A 477      24.247  21.638 -21.858  1.00  0.340          O  
ATOM   7604  CB  GLN A 477      22.564  21.664 -24.161  1.00  0.500          C  
ATOM   7605  CG  GLN A 477      22.190  21.715 -25.615  1.00  0.500          C  
ATOM   7606  CD  GLN A 477      23.390  21.813 -26.499  1.00  0.500          C  
ATOM   7607  OE1 GLN A 477      24.242  22.688 -26.319  1.00  0.500          O  
ATOM   7608  NE2 GLN A 477      23.485  20.912 -27.462  1.00  0.500          N  
ATOM   7609  H   GLN A 477      21.730  19.200 -23.932  1.00  0.420          H  
ATOM   7610  HA  GLN A 477      24.349  20.495 -24.387  1.00  0.430          H  
ATOM   7611 1HB  GLN A 477      21.644  21.635 -23.577  1.00  0.600          H  
ATOM   7612 2HB  GLN A 477      23.076  22.593 -23.906  1.00  0.600          H  
ATOM   7613 1HG  GLN A 477      21.668  20.802 -25.863  1.00  0.600          H  
ATOM   7614 2HG  GLN A 477      21.551  22.580 -25.789  1.00  0.600          H  
ATOM   7615 1HE2 GLN A 477      24.272  20.922 -28.082  1.00  0.600          H  
ATOM   7616 2HE2 GLN A 477      22.779  20.211 -27.564  1.00  0.600          H  
ATOM   7617  N   HIS A 478      23.625  19.496 -21.592  1.00  0.310          N  
ATOM   7618  CA  HIS A 478      23.911  19.411 -20.186  1.00  0.300          C  
ATOM   7619  C   HIS A 478      25.415  19.458 -20.048  1.00  0.300          C  
ATOM   7620  O   HIS A 478      26.133  18.818 -20.815  1.00  0.340          O  
ATOM   7621  CB  HIS A 478      23.363  18.101 -19.699  1.00  0.420          C  
ATOM   7622  CG  HIS A 478      23.163  17.889 -18.293  1.00  0.420          C  
ATOM   7623  ND1 HIS A 478      24.102  18.127 -17.330  1.00  0.420          N  
ATOM   7624  CD2 HIS A 478      22.111  17.321 -17.692  1.00  0.420          C  
ATOM   7625  CE1 HIS A 478      23.577  17.717 -16.146  1.00  0.420          C  
ATOM   7626  NE2 HIS A 478      22.372  17.244 -16.369  1.00  0.420          N  
ATOM   7627  H   HIS A 478      23.271  18.642 -22.031  1.00  0.370          H  
ATOM   7628  HA  HIS A 478      23.476  20.238 -19.638  1.00  0.360          H  
ATOM   7629 1HB  HIS A 478      22.368  18.012 -20.118  1.00  0.510          H  
ATOM   7630 2HB  HIS A 478      23.934  17.323 -20.117  1.00  0.510          H  
ATOM   7631  HD2 HIS A 478      21.228  16.975 -18.207  1.00  0.510          H  
ATOM   7632  HE1 HIS A 478      24.025  17.742 -15.169  1.00  0.510          H  
ATOM   7633  HE2 HIS A 478      21.714  16.849 -15.661  1.00  0.510          H  
ATOM   7634  N   LYS A 479      25.919  20.249 -19.122  1.00  0.310          N  
ATOM   7635  CA  LYS A 479      27.365  20.350 -18.972  1.00  0.340          C  
ATOM   7636  C   LYS A 479      27.898  19.623 -17.746  1.00  0.340          C  
ATOM   7637  O   LYS A 479      29.096  19.674 -17.478  1.00  0.390          O  
ATOM   7638  CB  LYS A 479      27.797  21.820 -18.957  1.00  0.460          C  
ATOM   7639  CG  LYS A 479      27.392  22.618 -20.215  1.00  0.460          C  
ATOM   7640  CD  LYS A 479      28.056  22.082 -21.498  1.00  0.460          C  
ATOM   7641  CE  LYS A 479      27.723  22.946 -22.703  1.00  0.460          C  
ATOM   7642  NZ  LYS A 479      28.332  22.414 -23.961  1.00  0.460          N  
ATOM   7643  H   LYS A 479      25.290  20.766 -18.528  1.00  0.370          H  
ATOM   7644  HA  LYS A 479      27.834  19.872 -19.826  1.00  0.410          H  
ATOM   7645 1HB  LYS A 479      27.385  22.320 -18.087  1.00  0.560          H  
ATOM   7646 2HB  LYS A 479      28.883  21.876 -18.864  1.00  0.560          H  
ATOM   7647 1HG  LYS A 479      26.308  22.565 -20.338  1.00  0.560          H  
ATOM   7648 2HG  LYS A 479      27.670  23.662 -20.078  1.00  0.560          H  
ATOM   7649 1HD  LYS A 479      29.136  22.035 -21.365  1.00  0.560          H  
ATOM   7650 2HD  LYS A 479      27.684  21.082 -21.715  1.00  0.560          H  
ATOM   7651 1HE  LYS A 479      26.637  22.978 -22.823  1.00  0.560          H  
ATOM   7652 2HE  LYS A 479      28.090  23.958 -22.532  1.00  0.560          H  
ATOM   7653 1HZ  LYS A 479      28.080  23.012 -24.735  1.00  0.560          H  
ATOM   7654 2HZ  LYS A 479      29.339  22.386 -23.870  1.00  0.560          H  
ATOM   7655 3HZ  LYS A 479      27.982  21.479 -24.132  1.00  0.560          H  
ATOM   7656  N   SER A 480      27.028  18.915 -17.015  1.00  0.330          N  
ATOM   7657  CA  SER A 480      27.444  18.234 -15.790  1.00  0.370          C  
ATOM   7658  C   SER A 480      27.018  16.767 -15.820  1.00  0.330          C  
ATOM   7659  O   SER A 480      26.802  16.165 -14.763  1.00  0.380          O  
ATOM   7660  CB  SER A 480      26.829  18.900 -14.563  1.00  0.500          C  
ATOM   7661  OG  SER A 480      27.182  20.240 -14.474  1.00  0.500          O  
ATOM   7662  H   SER A 480      26.041  18.833 -17.289  1.00  0.400          H  
ATOM   7663  HA  SER A 480      28.533  18.279 -15.707  1.00  0.440          H  
ATOM   7664 1HB  SER A 480      25.773  18.831 -14.603  1.00  0.600          H  
ATOM   7665 2HB  SER A 480      27.157  18.379 -13.662  1.00  0.600          H  
ATOM   7666  HG  SER A 480      28.132  20.251 -14.177  1.00  0.600          H  
ATOM   7667  N   LEU A 481      26.933  16.181 -17.028  1.00  0.330          N  
ATOM   7668  CA  LEU A 481      26.468  14.797 -17.201  1.00  0.400          C  
ATOM   7669  C   LEU A 481      27.346  13.828 -16.449  1.00  0.380          C  
ATOM   7670  O   LEU A 481      26.874  12.802 -15.964  1.00  0.420          O  
ATOM   7671  CB  LEU A 481      26.492  14.350 -18.679  1.00  0.530          C  
ATOM   7672  CG  LEU A 481      25.500  14.999 -19.663  1.00  0.530          C  
ATOM   7673  CD1 LEU A 481      25.795  14.529 -21.065  1.00  0.530          C  
ATOM   7674  CD2 LEU A 481      24.065  14.632 -19.309  1.00  0.530          C  
ATOM   7675  H   LEU A 481      27.172  16.733 -17.839  1.00  0.400          H  
ATOM   7676  HA  LEU A 481      25.459  14.721 -16.800  1.00  0.480          H  
ATOM   7677 1HB  LEU A 481      27.493  14.527 -19.066  1.00  0.640          H  
ATOM   7678 2HB  LEU A 481      26.314  13.274 -18.702  1.00  0.640          H  
ATOM   7679  HG  LEU A 481      25.635  16.070 -19.637  1.00  0.640          H  
ATOM   7680 1HD1 LEU A 481      25.094  15.013 -21.760  1.00  0.640          H  
ATOM   7681 2HD1 LEU A 481      26.814  14.797 -21.339  1.00  0.640          H  
ATOM   7682 3HD1 LEU A 481      25.673  13.449 -21.126  1.00  0.640          H  
ATOM   7683 1HD2 LEU A 481      23.383  15.091 -20.024  1.00  0.640          H  
ATOM   7684 2HD2 LEU A 481      23.940  13.554 -19.345  1.00  0.640          H  
ATOM   7685 3HD2 LEU A 481      23.839  14.994 -18.329  1.00  0.640          H  
ATOM   7686  N   ASP A 482      28.627  14.163 -16.329  1.00  0.380          N  
ATOM   7687  CA  ASP A 482      29.593  13.340 -15.630  1.00  0.440          C  
ATOM   7688  C   ASP A 482      29.205  13.118 -14.168  1.00  0.420          C  
ATOM   7689  O   ASP A 482      29.626  12.130 -13.565  1.00  0.500          O  
ATOM   7690  CB  ASP A 482      30.971  13.996 -15.664  1.00  0.590          C  
ATOM   7691  CG  ASP A 482      31.643  13.990 -17.032  1.00  0.590          C  
ATOM   7692  OD1 ASP A 482      31.198  13.303 -17.920  1.00  0.590          O  
ATOM   7693  OD2 ASP A 482      32.608  14.698 -17.170  1.00  0.590          O  
ATOM   7694  H   ASP A 482      28.968  14.999 -16.782  1.00  0.460          H  
ATOM   7695  HA  ASP A 482      29.643  12.370 -16.125  1.00  0.530          H  
ATOM   7696 1HB  ASP A 482      30.875  15.030 -15.338  1.00  0.710          H  
ATOM   7697 2HB  ASP A 482      31.623  13.493 -14.951  1.00  0.710          H  
ATOM   7698  N   GLN A 483      28.455  14.057 -13.575  1.00  0.360          N  
ATOM   7699  CA  GLN A 483      28.052  13.943 -12.179  1.00  0.370          C  
ATOM   7700  C   GLN A 483      26.607  13.450 -12.053  1.00  0.360          C  
ATOM   7701  O   GLN A 483      26.275  12.702 -11.132  1.00  0.390          O  
ATOM   7702  CB  GLN A 483      28.211  15.295 -11.482  1.00  0.510          C  
ATOM   7703  CG  GLN A 483      29.662  15.699 -11.204  1.00  0.510          C  
ATOM   7704  CD  GLN A 483      30.438  16.066 -12.456  1.00  0.510          C  
ATOM   7705  OE1 GLN A 483      29.910  16.706 -13.373  1.00  0.510          O  
ATOM   7706  NE2 GLN A 483      31.711  15.672 -12.500  1.00  0.510          N  
ATOM   7707  H   GLN A 483      28.113  14.857 -14.109  1.00  0.430          H  
ATOM   7708  HA  GLN A 483      28.699  13.217 -11.683  1.00  0.440          H  
ATOM   7709 1HB  GLN A 483      27.741  16.073 -12.085  1.00  0.620          H  
ATOM   7710 2HB  GLN A 483      27.693  15.259 -10.523  1.00  0.620          H  
ATOM   7711 1HG  GLN A 483      29.670  16.557 -10.532  1.00  0.620          H  
ATOM   7712 2HG  GLN A 483      30.162  14.852 -10.722  1.00  0.620          H  
ATOM   7713 1HE2 GLN A 483      32.283  15.888 -13.294  1.00  0.620          H  
ATOM   7714 2HE2 GLN A 483      32.099  15.156 -11.730  1.00  0.620          H  
ATOM   7715  N   ASP A 484      25.732  13.891 -12.956  1.00  0.350          N  
ATOM   7716  CA  ASP A 484      24.323  13.498 -12.906  1.00  0.350          C  
ATOM   7717  C   ASP A 484      23.649  13.805 -14.236  1.00  0.300          C  
ATOM   7718  O   ASP A 484      23.592  14.962 -14.654  1.00  0.340          O  
ATOM   7719  CB  ASP A 484      23.555  14.147 -11.738  1.00  0.490          C  
ATOM   7720  CG  ASP A 484      22.138  13.503 -11.547  1.00  0.490          C  
ATOM   7721  OD1 ASP A 484      21.590  12.983 -12.515  1.00  0.490          O  
ATOM   7722  OD2 ASP A 484      21.636  13.510 -10.454  1.00  0.490          O  
ATOM   7723  H   ASP A 484      26.055  14.522 -13.693  1.00  0.420          H  
ATOM   7724  HA  ASP A 484      24.278  12.419 -12.757  1.00  0.420          H  
ATOM   7725 1HB  ASP A 484      24.118  14.032 -10.808  1.00  0.590          H  
ATOM   7726 2HB  ASP A 484      23.437  15.216 -11.926  1.00  0.590          H  
ATOM   7727  N   ASN A 485      23.136  12.781 -14.911  1.00  0.260          N  
ATOM   7728  CA  ASN A 485      22.555  12.978 -16.227  1.00  0.270          C  
ATOM   7729  C   ASN A 485      21.074  13.371 -16.210  1.00  0.200          C  
ATOM   7730  O   ASN A 485      20.436  13.412 -17.264  1.00  0.420          O  
ATOM   7731  CB  ASN A 485      22.817  11.749 -17.078  1.00  0.370          C  
ATOM   7732  CG  ASN A 485      22.196  10.526 -16.495  1.00  0.370          C  
ATOM   7733  OD1 ASN A 485      21.771  10.559 -15.333  1.00  0.370          O  
ATOM   7734  ND2 ASN A 485      22.151   9.450 -17.241  1.00  0.370          N  
ATOM   7735  H   ASN A 485      23.147  11.851 -14.502  1.00  0.310          H  
ATOM   7736  HA  ASN A 485      23.078  13.807 -16.681  1.00  0.320          H  
ATOM   7737 1HB  ASN A 485      22.416  11.907 -18.081  1.00  0.450          H  
ATOM   7738 2HB  ASN A 485      23.894  11.596 -17.173  1.00  0.450          H  
ATOM   7739 1HD2 ASN A 485      21.743   8.602 -16.876  1.00  0.450          H  
ATOM   7740 2HD2 ASN A 485      22.512   9.468 -18.171  1.00  0.450          H  
ATOM   7741  N   THR A 486      20.563  13.696 -15.026  1.00  0.230          N  
ATOM   7742  CA  THR A 486      19.200  14.160 -14.821  1.00  0.250          C  
ATOM   7743  C   THR A 486      19.111  15.672 -15.131  1.00  0.180          C  
ATOM   7744  O   THR A 486      19.970  16.455 -14.698  1.00  0.230          O  
ATOM   7745  CB  THR A 486      18.763  13.960 -13.348  1.00  0.340          C  
ATOM   7746  OG1 THR A 486      18.912  12.588 -12.952  1.00  0.340          O  
ATOM   7747  CG2 THR A 486      17.304  14.330 -13.198  1.00  0.340          C  
ATOM   7748  H   THR A 486      21.149  13.572 -14.193  1.00  0.280          H  
ATOM   7749  HA  THR A 486      18.538  13.611 -15.482  1.00  0.300          H  
ATOM   7750  HB  THR A 486      19.367  14.574 -12.714  1.00  0.410          H  
ATOM   7751  HG1 THR A 486      19.879  12.456 -12.758  1.00  0.410          H  
ATOM   7752 1HG2 THR A 486      17.009  14.196 -12.169  1.00  0.410          H  
ATOM   7753 2HG2 THR A 486      17.143  15.336 -13.466  1.00  0.410          H  
ATOM   7754 3HG2 THR A 486      16.714  13.686 -13.848  1.00  0.410          H  
ATOM   7755  N   SER A 487      18.053  16.105 -15.821  1.00  0.240          N  
ATOM   7756  CA  SER A 487      17.858  17.541 -16.072  1.00  0.260          C  
ATOM   7757  C   SER A 487      16.416  17.998 -16.029  1.00  0.230          C  
ATOM   7758  O   SER A 487      15.488  17.193 -16.160  1.00  0.230          O  
ATOM   7759  CB  SER A 487      18.379  17.918 -17.416  1.00  0.360          C  
ATOM   7760  OG  SER A 487      17.664  17.290 -18.431  1.00  0.360          O  
ATOM   7761  H   SER A 487      17.413  15.409 -16.213  1.00  0.290          H  
ATOM   7762  HA  SER A 487      18.406  18.095 -15.312  1.00  0.310          H  
ATOM   7763 1HB  SER A 487      18.306  18.988 -17.537  1.00  0.430          H  
ATOM   7764 2HB  SER A 487      19.384  17.664 -17.476  1.00  0.430          H  
ATOM   7765  HG  SER A 487      18.071  17.603 -19.253  1.00  0.430          H  
ATOM   7766  N   LEU A 488      16.224  19.306 -15.817  1.00  0.280          N  
ATOM   7767  CA  LEU A 488      14.878  19.861 -15.832  1.00  0.280          C  
ATOM   7768  C   LEU A 488      14.553  20.688 -17.075  1.00  0.250          C  
ATOM   7769  O   LEU A 488      15.289  21.596 -17.462  1.00  0.330          O  
ATOM   7770  CB  LEU A 488      14.653  20.691 -14.556  1.00  0.390          C  
ATOM   7771  CG  LEU A 488      13.357  21.472 -14.446  1.00  0.390          C  
ATOM   7772  CD1 LEU A 488      12.172  20.540 -14.398  1.00  0.390          C  
ATOM   7773  CD2 LEU A 488      13.407  22.331 -13.176  1.00  0.390          C  
ATOM   7774  H   LEU A 488      17.021  19.934 -15.622  1.00  0.340          H  
ATOM   7775  HA  LEU A 488      14.181  19.025 -15.809  1.00  0.340          H  
ATOM   7776 1HB  LEU A 488      14.673  20.023 -13.720  1.00  0.470          H  
ATOM   7777 2HB  LEU A 488      15.465  21.389 -14.461  1.00  0.470          H  
ATOM   7778  HG  LEU A 488      13.253  22.096 -15.303  1.00  0.470          H  
ATOM   7779 1HD1 LEU A 488      11.284  21.138 -14.350  1.00  0.470          H  
ATOM   7780 2HD1 LEU A 488      12.121  19.943 -15.282  1.00  0.470          H  
ATOM   7781 3HD1 LEU A 488      12.242  19.886 -13.529  1.00  0.470          H  
ATOM   7782 1HD2 LEU A 488      12.487  22.912 -13.088  1.00  0.470          H  
ATOM   7783 2HD2 LEU A 488      13.516  21.686 -12.303  1.00  0.470          H  
ATOM   7784 3HD2 LEU A 488      14.258  23.006 -13.235  1.00  0.470          H  
ATOM   7785  N   LEU A 489      13.433  20.347 -17.693  1.00  0.240          N  
ATOM   7786  CA  LEU A 489      12.853  21.016 -18.839  1.00  0.220          C  
ATOM   7787  C   LEU A 489      11.635  21.808 -18.393  1.00  0.170          C  
ATOM   7788  O   LEU A 489      10.742  21.273 -17.730  1.00  0.250          O  
ATOM   7789  CB  LEU A 489      12.458  19.962 -19.886  1.00  0.320          C  
ATOM   7790  CG  LEU A 489      11.700  20.398 -21.156  1.00  0.320          C  
ATOM   7791  CD1 LEU A 489      12.582  21.281 -22.017  1.00  0.320          C  
ATOM   7792  CD2 LEU A 489      11.279  19.128 -21.932  1.00  0.320          C  
ATOM   7793  H   LEU A 489      12.924  19.541 -17.336  1.00  0.290          H  
ATOM   7794  HA  LEU A 489      13.590  21.700 -19.253  1.00  0.260          H  
ATOM   7795 1HB  LEU A 489      13.374  19.526 -20.234  1.00  0.380          H  
ATOM   7796 2HB  LEU A 489      11.874  19.187 -19.393  1.00  0.380          H  
ATOM   7797  HG  LEU A 489      10.809  20.968 -20.879  1.00  0.380          H  
ATOM   7798 1HD1 LEU A 489      12.025  21.559 -22.891  1.00  0.380          H  
ATOM   7799 2HD1 LEU A 489      12.869  22.177 -21.473  1.00  0.380          H  
ATOM   7800 3HD1 LEU A 489      13.476  20.733 -22.315  1.00  0.380          H  
ATOM   7801 1HD2 LEU A 489      10.735  19.410 -22.835  1.00  0.380          H  
ATOM   7802 2HD2 LEU A 489      12.168  18.561 -22.207  1.00  0.380          H  
ATOM   7803 3HD2 LEU A 489      10.640  18.511 -21.306  1.00  0.380          H  
ATOM   7804  N   VAL A 490      11.596  23.087 -18.721  1.00  0.170          N  
ATOM   7805  CA  VAL A 490      10.453  23.886 -18.323  1.00  0.220          C  
ATOM   7806  C   VAL A 490       9.820  24.468 -19.566  1.00  0.200          C  
ATOM   7807  O   VAL A 490      10.518  25.030 -20.419  1.00  0.200          O  
ATOM   7808  CB  VAL A 490      10.855  24.947 -17.314  1.00  0.290          C  
ATOM   7809  CG1 VAL A 490       9.650  25.785 -16.903  1.00  0.290          C  
ATOM   7810  CG2 VAL A 490      11.477  24.257 -16.107  1.00  0.290          C  
ATOM   7811  H   VAL A 490      12.347  23.500 -19.257  1.00  0.200          H  
ATOM   7812  HA  VAL A 490       9.723  23.243 -17.845  1.00  0.260          H  
ATOM   7813  HB  VAL A 490      11.562  25.598 -17.774  1.00  0.350          H  
ATOM   7814 1HG1 VAL A 490       9.951  26.544 -16.186  1.00  0.350          H  
ATOM   7815 2HG1 VAL A 490       9.216  26.274 -17.777  1.00  0.350          H  
ATOM   7816 3HG1 VAL A 490       8.905  25.127 -16.448  1.00  0.350          H  
ATOM   7817 1HG2 VAL A 490      11.790  24.973 -15.373  1.00  0.350          H  
ATOM   7818 2HG2 VAL A 490      10.749  23.577 -15.662  1.00  0.350          H  
ATOM   7819 3HG2 VAL A 490      12.334  23.705 -16.441  1.00  0.350          H  
ATOM   7820  N   PHE A 491       8.510  24.266 -19.674  1.00  0.210          N  
ATOM   7821  CA  PHE A 491       7.755  24.668 -20.856  1.00  0.250          C  
ATOM   7822  C   PHE A 491       6.600  25.634 -20.601  1.00  0.190          C  
ATOM   7823  O   PHE A 491       6.057  25.724 -19.493  1.00  0.270          O  
ATOM   7824  CB  PHE A 491       7.270  23.393 -21.586  1.00  0.330          C  
ATOM   7825  CG  PHE A 491       6.320  22.522 -20.804  1.00  0.330          C  
ATOM   7826  CD1 PHE A 491       4.949  22.670 -20.919  1.00  0.330          C  
ATOM   7827  CD2 PHE A 491       6.804  21.550 -19.935  1.00  0.330          C  
ATOM   7828  CE1 PHE A 491       4.091  21.866 -20.177  1.00  0.330          C  
ATOM   7829  CE2 PHE A 491       5.933  20.770 -19.210  1.00  0.330          C  
ATOM   7830  CZ  PHE A 491       4.591  20.938 -19.331  1.00  0.330          C  
ATOM   7831  H   PHE A 491       8.046  23.799 -18.884  1.00  0.250          H  
ATOM   7832  HA  PHE A 491       8.438  25.180 -21.525  1.00  0.300          H  
ATOM   7833 1HB  PHE A 491       6.776  23.680 -22.518  1.00  0.400          H  
ATOM   7834 2HB  PHE A 491       8.130  22.789 -21.854  1.00  0.400          H  
ATOM   7835  HD1 PHE A 491       4.553  23.430 -21.602  1.00  0.400          H  
ATOM   7836  HD2 PHE A 491       7.882  21.413 -19.821  1.00  0.400          H  
ATOM   7837  HE1 PHE A 491       3.017  21.970 -20.257  1.00  0.400          H  
ATOM   7838  HE2 PHE A 491       6.307  20.021 -18.527  1.00  0.400          H  
ATOM   7839  HZ  PHE A 491       3.918  20.329 -18.742  1.00  0.400          H  
ATOM   7840  N   GLY A 492       6.221  26.338 -21.675  1.00  0.190          N  
ATOM   7841  CA  GLY A 492       5.109  27.305 -21.675  1.00  0.240          C  
ATOM   7842  C   GLY A 492       5.568  28.651 -22.232  1.00  0.300          C  
ATOM   7843  O   GLY A 492       6.759  28.865 -22.398  1.00  0.770          O  
ATOM   7844  H   GLY A 492       6.744  26.174 -22.545  1.00  0.230          H  
ATOM   7845 1HA  GLY A 492       4.303  26.922 -22.293  1.00  0.290          H  
ATOM   7846 2HA  GLY A 492       4.722  27.433 -20.664  1.00  0.290          H  
ATOM   7847  N   LYS A 493       4.651  29.554 -22.581  1.00  0.330          N  
ATOM   7848  CA  LYS A 493       5.121  30.839 -23.115  1.00  0.310          C  
ATOM   7849  C   LYS A 493       4.344  32.003 -22.513  1.00  0.480          C  
ATOM   7850  O   LYS A 493       3.142  32.131 -22.766  1.00  0.840          O  
ATOM   7851  CB  LYS A 493       4.989  30.899 -24.637  1.00  0.440          C  
ATOM   7852  CG  LYS A 493       5.596  32.184 -25.261  1.00  0.440          C  
ATOM   7853  CD  LYS A 493       5.274  32.354 -26.758  1.00  0.440          C  
ATOM   7854  CE  LYS A 493       5.934  31.303 -27.647  1.00  0.440          C  
ATOM   7855  NZ  LYS A 493       5.761  31.625 -29.103  1.00  0.440          N  
ATOM   7856  H   LYS A 493       3.652  29.358 -22.449  1.00  0.400          H  
ATOM   7857  HA  LYS A 493       6.169  30.943 -22.868  1.00  0.370          H  
ATOM   7858 1HB  LYS A 493       5.489  30.032 -25.068  1.00  0.530          H  
ATOM   7859 2HB  LYS A 493       3.933  30.846 -24.914  1.00  0.530          H  
ATOM   7860 1HG  LYS A 493       5.212  33.059 -24.743  1.00  0.530          H  
ATOM   7861 2HG  LYS A 493       6.679  32.159 -25.136  1.00  0.530          H  
ATOM   7862 1HD  LYS A 493       4.188  32.296 -26.900  1.00  0.530          H  
ATOM   7863 2HD  LYS A 493       5.602  33.342 -27.081  1.00  0.530          H  
ATOM   7864 1HE  LYS A 493       6.997  31.239 -27.421  1.00  0.530          H  
ATOM   7865 2HE  LYS A 493       5.472  30.335 -27.455  1.00  0.530          H  
ATOM   7866 1HZ  LYS A 493       6.202  30.895 -29.653  1.00  0.530          H  
ATOM   7867 2HZ  LYS A 493       4.750  31.685 -29.356  1.00  0.530          H  
ATOM   7868 3HZ  LYS A 493       6.193  32.505 -29.309  1.00  0.530          H  
ATOM   7869  N   GLY A 494       5.013  32.924 -21.815  1.00  0.730          N  
ATOM   7870  CA  GLY A 494       6.443  33.032 -21.613  1.00  0.590          C  
ATOM   7871  C   GLY A 494       6.649  34.302 -20.836  1.00  0.380          C  
ATOM   7872  O   GLY A 494       5.843  34.617 -19.981  1.00  1.330          O  
ATOM   7873  H   GLY A 494       4.477  33.676 -21.420  1.00  0.880          H  
ATOM   7874 1HA  GLY A 494       6.974  33.079 -22.564  1.00  0.710          H  
ATOM   7875 2HA  GLY A 494       6.805  32.182 -21.039  1.00  0.710          H  
ATOM   7876  N   ASP A 495       7.662  35.073 -21.144  1.00  0.540          N  
ATOM   7877  CA  ASP A 495       7.974  36.266 -20.364  1.00  0.300          C  
ATOM   7878  C   ASP A 495       6.853  37.302 -20.517  1.00  0.280          C  
ATOM   7879  O   ASP A 495       6.851  38.107 -21.448  1.00  0.390          O  
ATOM   7880  CB  ASP A 495       9.254  36.886 -20.929  1.00  0.520          C  
ATOM   7881  CG  ASP A 495      10.492  35.966 -20.868  1.00  0.520          C  
ATOM   7882  OD1 ASP A 495      10.503  34.983 -20.161  1.00  0.520          O  
ATOM   7883  OD2 ASP A 495      11.401  36.240 -21.610  1.00  0.520          O  
ATOM   7884  H   ASP A 495       8.295  34.800 -21.882  1.00  0.650          H  
ATOM   7885  HA  ASP A 495       8.089  36.006 -19.309  1.00  0.360          H  
ATOM   7886 1HB  ASP A 495       9.089  37.184 -21.963  1.00  0.620          H  
ATOM   7887 2HB  ASP A 495       9.476  37.799 -20.357  1.00  0.620          H  
ATOM   7888  N   GLY A 496       5.878  37.244 -19.605  1.00  0.230          N  
ATOM   7889  CA  GLY A 496       4.688  38.090 -19.662  1.00  0.220          C  
ATOM   7890  C   GLY A 496       3.528  37.480 -20.436  1.00  0.370          C  
ATOM   7891  O   GLY A 496       2.578  38.170 -20.783  1.00  1.230          O  
ATOM   7892  H   GLY A 496       5.983  36.539 -18.869  1.00  0.280          H  
ATOM   7893 1HA  GLY A 496       4.364  38.358 -18.659  1.00  0.260          H  
ATOM   7894 2HA  GLY A 496       4.957  39.002 -20.160  1.00  0.260          H  
ATOM   7895  N   GLY A 497       3.611  36.209 -20.744  1.00  0.460          N  
ATOM   7896  CA  GLY A 497       2.569  35.529 -21.514  1.00  0.270          C  
ATOM   7897  C   GLY A 497       1.652  34.689 -20.649  1.00  0.240          C  
ATOM   7898  O   GLY A 497       1.225  35.113 -19.577  1.00  0.570          O  
ATOM   7899  H   GLY A 497       4.428  35.697 -20.413  1.00  0.550          H  
ATOM   7900 1HA  GLY A 497       1.976  36.269 -22.052  1.00  0.320          H  
ATOM   7901 2HA  GLY A 497       3.025  34.896 -22.273  1.00  0.320          H  
ATOM   7902  N   GLY A 498       1.274  33.538 -21.180  1.00  0.160          N  
ATOM   7903  CA  GLY A 498       0.387  32.620 -20.504  1.00  0.150          C  
ATOM   7904  C   GLY A 498       1.229  31.416 -20.125  1.00  0.210          C  
ATOM   7905  O   GLY A 498       2.439  31.530 -19.935  1.00  0.570          O  
ATOM   7906  H   GLY A 498       1.699  33.234 -22.057  1.00  0.190          H  
ATOM   7907 1HA  GLY A 498      -0.033  33.089 -19.619  1.00  0.180          H  
ATOM   7908 2HA  GLY A 498      -0.430  32.326 -21.161  1.00  0.180          H  
ATOM   7909  N   GLY A 499       0.593  30.290 -19.910  1.00  0.230          N  
ATOM   7910  CA  GLY A 499       1.314  29.091 -19.528  1.00  0.180          C  
ATOM   7911  C   GLY A 499       1.399  28.149 -20.727  1.00  0.160          C  
ATOM   7912  O   GLY A 499       1.483  28.601 -21.875  1.00  0.340          O  
ATOM   7913  H   GLY A 499      -0.413  30.270 -20.004  1.00  0.280          H  
ATOM   7914 1HA  GLY A 499       2.316  29.351 -19.181  1.00  0.220          H  
ATOM   7915 2HA  GLY A 499       0.782  28.631 -18.699  1.00  0.220          H  
ATOM   7916  N   PRO A 500       1.522  26.847 -20.475  1.00  0.180          N  
ATOM   7917  CA  PRO A 500       1.531  25.756 -21.431  1.00  0.230          C  
ATOM   7918  C   PRO A 500       0.247  25.667 -22.222  1.00  0.110          C  
ATOM   7919  O   PRO A 500      -0.810  26.096 -21.742  1.00  0.200          O  
ATOM   7920  CB  PRO A 500       1.710  24.529 -20.561  1.00  0.350          C  
ATOM   7921  CG  PRO A 500       2.379  25.037 -19.310  1.00  0.350          C  
ATOM   7922  CD  PRO A 500       1.824  26.424 -19.097  1.00  0.350          C  
ATOM   7923  HA  PRO A 500       2.378  25.877 -22.108  1.00  0.280          H  
ATOM   7924 1HB  PRO A 500       0.732  24.057 -20.377  1.00  0.410          H  
ATOM   7925 2HB  PRO A 500       2.290  23.819 -21.125  1.00  0.410          H  
ATOM   7926 1HG  PRO A 500       2.181  24.360 -18.479  1.00  0.410          H  
ATOM   7927 2HG  PRO A 500       3.474  25.043 -19.450  1.00  0.410          H  
ATOM   7928 1HD  PRO A 500       0.920  26.407 -18.491  1.00  0.410          H  
ATOM   7929 2HD  PRO A 500       2.620  27.049 -18.649  1.00  0.410          H  
ATOM   7930  N   THR A 501       0.331  25.113 -23.424  1.00  0.170          N  
ATOM   7931  CA  THR A 501      -0.869  24.876 -24.224  1.00  0.190          C  
ATOM   7932  C   THR A 501      -1.125  23.378 -24.330  1.00  0.170          C  
ATOM   7933  O   THR A 501      -0.195  22.565 -24.247  1.00  0.180          O  
ATOM   7934  CB  THR A 501      -0.751  25.469 -25.654  1.00  0.260          C  
ATOM   7935  OG1 THR A 501       0.316  24.830 -26.360  1.00  0.260          O  
ATOM   7936  CG2 THR A 501      -0.480  26.950 -25.592  1.00  0.260          C  
ATOM   7937  H   THR A 501       1.256  24.840 -23.778  1.00  0.200          H  
ATOM   7938  HA  THR A 501      -1.724  25.334 -23.728  1.00  0.230          H  
ATOM   7939  HB  THR A 501      -1.683  25.297 -26.194  1.00  0.310          H  
ATOM   7940  HG1 THR A 501       0.300  25.128 -27.281  1.00  0.310          H  
ATOM   7941 1HG2 THR A 501      -0.404  27.351 -26.604  1.00  0.310          H  
ATOM   7942 2HG2 THR A 501      -1.291  27.430 -25.083  1.00  0.310          H  
ATOM   7943 3HG2 THR A 501       0.451  27.134 -25.058  1.00  0.310          H  
ATOM   7944  N   TRP A 502      -2.381  23.008 -24.618  1.00  0.190          N  
ATOM   7945  CA  TRP A 502      -2.747  21.598 -24.790  1.00  0.230          C  
ATOM   7946  C   TRP A 502      -1.885  20.902 -25.842  1.00  0.220          C  
ATOM   7947  O   TRP A 502      -1.562  19.720 -25.713  1.00  0.310          O  
ATOM   7948  CB  TRP A 502      -4.233  21.477 -25.153  1.00  0.310          C  
ATOM   7949  CG  TRP A 502      -4.580  22.041 -26.474  1.00  0.310          C  
ATOM   7950  CD1 TRP A 502      -5.001  23.308 -26.741  1.00  0.310          C  
ATOM   7951  CD2 TRP A 502      -4.540  21.360 -27.738  1.00  0.310          C  
ATOM   7952  NE1 TRP A 502      -5.208  23.458 -28.078  1.00  0.310          N  
ATOM   7953  CE2 TRP A 502      -4.928  22.279 -28.705  1.00  0.310          C  
ATOM   7954  CE3 TRP A 502      -4.203  20.066 -28.120  1.00  0.310          C  
ATOM   7955  CZ2 TRP A 502      -4.975  21.950 -30.040  1.00  0.310          C  
ATOM   7956  CZ3 TRP A 502      -4.247  19.742 -29.439  1.00  0.310          C  
ATOM   7957  CH2 TRP A 502      -4.613  20.655 -30.383  1.00  0.310          C  
ATOM   7958  H   TRP A 502      -3.096  23.717 -24.684  1.00  0.230          H  
ATOM   7959  HA  TRP A 502      -2.601  21.083 -23.848  1.00  0.280          H  
ATOM   7960 1HB  TRP A 502      -4.518  20.434 -25.151  1.00  0.370          H  
ATOM   7961 2HB  TRP A 502      -4.836  21.974 -24.410  1.00  0.370          H  
ATOM   7962  HD1 TRP A 502      -5.147  24.092 -26.003  1.00  0.370          H  
ATOM   7963  HE1 TRP A 502      -5.519  24.314 -28.541  1.00  0.370          H  
ATOM   7964  HE3 TRP A 502      -3.899  19.327 -27.376  1.00  0.370          H  
ATOM   7965  HZ2 TRP A 502      -5.272  22.669 -30.806  1.00  0.370          H  
ATOM   7966  HZ3 TRP A 502      -3.982  18.747 -29.707  1.00  0.370          H  
ATOM   7967  HH2 TRP A 502      -4.626  20.356 -31.430  1.00  0.370          H  
ATOM   7968  N   VAL A 503      -1.435  21.658 -26.842  1.00  0.200          N  
ATOM   7969  CA  VAL A 503      -0.608  21.121 -27.903  1.00  0.300          C  
ATOM   7970  C   VAL A 503       0.721  20.623 -27.371  1.00  0.250          C  
ATOM   7971  O   VAL A 503       1.224  19.595 -27.824  1.00  0.270          O  
ATOM   7972  CB  VAL A 503      -0.312  22.198 -28.976  1.00  0.380          C  
ATOM   7973  CG1 VAL A 503       0.704  21.681 -29.975  1.00  0.380          C  
ATOM   7974  CG2 VAL A 503      -1.561  22.564 -29.677  1.00  0.380          C  
ATOM   7975  H   VAL A 503      -1.747  22.616 -26.904  1.00  0.240          H  
ATOM   7976  HA  VAL A 503      -1.137  20.289 -28.366  1.00  0.360          H  
ATOM   7977  HB  VAL A 503       0.105  23.077 -28.497  1.00  0.460          H  
ATOM   7978 1HG1 VAL A 503       0.896  22.449 -30.723  1.00  0.460          H  
ATOM   7979 2HG1 VAL A 503       1.635  21.436 -29.480  1.00  0.460          H  
ATOM   7980 3HG1 VAL A 503       0.306  20.793 -30.457  1.00  0.460          H  
ATOM   7981 1HG2 VAL A 503      -1.355  23.325 -30.426  1.00  0.460          H  
ATOM   7982 2HG2 VAL A 503      -1.965  21.682 -30.160  1.00  0.460          H  
ATOM   7983 3HG2 VAL A 503      -2.267  22.951 -28.962  1.00  0.460          H  
ATOM   7984  N   GLN A 504       1.334  21.400 -26.479  1.00  0.200          N  
ATOM   7985  CA  GLN A 504       2.650  21.090 -25.942  1.00  0.180          C  
ATOM   7986  C   GLN A 504       2.562  19.836 -25.112  1.00  0.160          C  
ATOM   7987  O   GLN A 504       3.454  18.987 -25.129  1.00  0.160          O  
ATOM   7988  CB  GLN A 504       3.136  22.278 -25.130  1.00  0.260          C  
ATOM   7989  CG  GLN A 504       3.426  23.467 -26.015  1.00  0.260          C  
ATOM   7990  CD  GLN A 504       3.658  24.723 -25.267  1.00  0.260          C  
ATOM   7991  OE1 GLN A 504       3.211  24.858 -24.117  1.00  0.260          O  
ATOM   7992  NE2 GLN A 504       4.311  25.672 -25.919  1.00  0.260          N  
ATOM   7993  H   GLN A 504       0.828  22.199 -26.093  1.00  0.240          H  
ATOM   7994  HA  GLN A 504       3.334  20.918 -26.768  1.00  0.220          H  
ATOM   7995 1HB  GLN A 504       2.382  22.556 -24.398  1.00  0.310          H  
ATOM   7996 2HB  GLN A 504       4.043  22.014 -24.588  1.00  0.310          H  
ATOM   7997 1HG  GLN A 504       4.314  23.253 -26.602  1.00  0.310          H  
ATOM   7998 2HG  GLN A 504       2.582  23.624 -26.678  1.00  0.310          H  
ATOM   7999 1HE2 GLN A 504       4.484  26.560 -25.492  1.00  0.310          H  
ATOM   8000 2HE2 GLN A 504       4.612  25.495 -26.866  1.00  0.310          H  
ATOM   8001  N   ILE A 505       1.456  19.709 -24.416  1.00  0.160          N  
ATOM   8002  CA  ILE A 505       1.203  18.560 -23.582  1.00  0.150          C  
ATOM   8003  C   ILE A 505       1.107  17.298 -24.441  1.00  0.160          C  
ATOM   8004  O   ILE A 505       1.717  16.272 -24.116  1.00  0.160          O  
ATOM   8005  CB  ILE A 505      -0.051  18.837 -22.781  1.00  0.210          C  
ATOM   8006  CG1 ILE A 505       0.282  19.999 -21.809  1.00  0.210          C  
ATOM   8007  CG2 ILE A 505      -0.501  17.563 -22.059  1.00  0.210          C  
ATOM   8008  CD1 ILE A 505      -0.892  20.647 -21.211  1.00  0.210          C  
ATOM   8009  H   ILE A 505       0.785  20.491 -24.453  1.00  0.190          H  
ATOM   8010  HA  ILE A 505       2.040  18.443 -22.893  1.00  0.180          H  
ATOM   8011  HB  ILE A 505      -0.845  19.175 -23.433  1.00  0.260          H  
ATOM   8012 1HG1 ILE A 505       0.890  19.598 -21.015  1.00  0.260          H  
ATOM   8013 2HG1 ILE A 505       0.861  20.766 -22.323  1.00  0.260          H  
ATOM   8014 1HG2 ILE A 505      -1.376  17.770 -21.485  1.00  0.260          H  
ATOM   8015 2HG2 ILE A 505      -0.733  16.779 -22.777  1.00  0.260          H  
ATOM   8016 3HG2 ILE A 505       0.290  17.213 -21.399  1.00  0.260          H  
ATOM   8017 1HD1 ILE A 505      -0.563  21.423 -20.525  1.00  0.260          H  
ATOM   8018 2HD1 ILE A 505      -1.483  21.085 -21.982  1.00  0.260          H  
ATOM   8019 3HD1 ILE A 505      -1.467  19.935 -20.703  1.00  0.260          H  
ATOM   8020  N   GLU A 506       0.334  17.374 -25.536  1.00  0.170          N  
ATOM   8021  CA  GLU A 506       0.198  16.237 -26.435  1.00  0.200          C  
ATOM   8022  C   GLU A 506       1.564  15.904 -27.083  1.00  0.210          C  
ATOM   8023  O   GLU A 506       1.906  14.722 -27.243  1.00  0.230          O  
ATOM   8024  CB  GLU A 506      -0.804  16.547 -27.544  1.00  0.270          C  
ATOM   8025  CG  GLU A 506      -2.334  16.729 -27.176  1.00  0.270          C  
ATOM   8026  CD  GLU A 506      -3.146  15.490 -26.772  1.00  0.270          C  
ATOM   8027  OE1 GLU A 506      -2.999  14.425 -27.346  1.00  0.270          O  
ATOM   8028  OE2 GLU A 506      -3.977  15.640 -25.907  1.00  0.270          O  
ATOM   8029  H   GLU A 506      -0.191  18.235 -25.721  1.00  0.200          H  
ATOM   8030  HA  GLU A 506      -0.145  15.375 -25.863  1.00  0.240          H  
ATOM   8031 1HB  GLU A 506      -0.482  17.441 -28.083  1.00  0.320          H  
ATOM   8032 2HB  GLU A 506      -0.752  15.727 -28.220  1.00  0.320          H  
ATOM   8033 1HG  GLU A 506      -2.381  17.428 -26.345  1.00  0.320          H  
ATOM   8034 2HG  GLU A 506      -2.825  17.204 -28.014  1.00  0.320          H  
ATOM   8035  N   LYS A 507       2.364  16.940 -27.424  1.00  0.200          N  
ATOM   8036  CA  LYS A 507       3.691  16.711 -27.994  1.00  0.200          C  
ATOM   8037  C   LYS A 507       4.607  16.003 -27.007  1.00  0.190          C  
ATOM   8038  O   LYS A 507       5.319  15.077 -27.405  1.00  0.200          O  
ATOM   8039  CB  LYS A 507       4.359  18.005 -28.455  1.00  0.280          C  
ATOM   8040  CG  LYS A 507       3.797  18.638 -29.722  1.00  0.280          C  
ATOM   8041  CD  LYS A 507       4.537  19.939 -30.015  1.00  0.280          C  
ATOM   8042  CE  LYS A 507       4.065  20.589 -31.302  1.00  0.280          C  
ATOM   8043  NZ  LYS A 507       4.753  21.885 -31.539  1.00  0.280          N  
ATOM   8044  H   LYS A 507       2.020  17.900 -27.319  1.00  0.240          H  
ATOM   8045  HA  LYS A 507       3.579  16.066 -28.865  1.00  0.240          H  
ATOM   8046 1HB  LYS A 507       4.277  18.744 -27.663  1.00  0.340          H  
ATOM   8047 2HB  LYS A 507       5.424  17.826 -28.614  1.00  0.340          H  
ATOM   8048 1HG  LYS A 507       3.932  17.951 -30.560  1.00  0.340          H  
ATOM   8049 2HG  LYS A 507       2.737  18.832 -29.605  1.00  0.340          H  
ATOM   8050 1HD  LYS A 507       4.378  20.638 -29.186  1.00  0.340          H  
ATOM   8051 2HD  LYS A 507       5.609  19.741 -30.085  1.00  0.340          H  
ATOM   8052 1HE  LYS A 507       4.269  19.923 -32.124  1.00  0.340          H  
ATOM   8053 2HE  LYS A 507       3.005  20.757 -31.254  1.00  0.340          H  
ATOM   8054 1HZ  LYS A 507       4.423  22.296 -32.403  1.00  0.340          H  
ATOM   8055 2HZ  LYS A 507       4.565  22.520 -30.774  1.00  0.340          H  
ATOM   8056 3HZ  LYS A 507       5.749  21.723 -31.601  1.00  0.340          H  
ATOM   8057  N   LEU A 508       4.583  16.396 -25.725  1.00  0.180          N  
ATOM   8058  CA  LEU A 508       5.413  15.719 -24.735  1.00  0.180          C  
ATOM   8059  C   LEU A 508       4.988  14.268 -24.576  1.00  0.210          C  
ATOM   8060  O   LEU A 508       5.842  13.396 -24.382  1.00  0.230          O  
ATOM   8061  CB  LEU A 508       5.395  16.444 -23.379  1.00  0.250          C  
ATOM   8062  CG  LEU A 508       6.132  17.818 -23.306  1.00  0.250          C  
ATOM   8063  CD1 LEU A 508       5.852  18.492 -21.994  1.00  0.250          C  
ATOM   8064  CD2 LEU A 508       7.663  17.628 -23.465  1.00  0.250          C  
ATOM   8065  H   LEU A 508       4.020  17.211 -25.458  1.00  0.220          H  
ATOM   8066  HA  LEU A 508       6.428  15.719 -25.103  1.00  0.220          H  
ATOM   8067 1HB  LEU A 508       4.349  16.629 -23.127  1.00  0.300          H  
ATOM   8068 2HB  LEU A 508       5.822  15.790 -22.624  1.00  0.300          H  
ATOM   8069  HG  LEU A 508       5.752  18.442 -24.064  1.00  0.300          H  
ATOM   8070 1HD1 LEU A 508       6.353  19.456 -21.973  1.00  0.300          H  
ATOM   8071 2HD1 LEU A 508       4.780  18.644 -21.892  1.00  0.300          H  
ATOM   8072 3HD1 LEU A 508       6.215  17.879 -21.176  1.00  0.300          H  
ATOM   8073 1HD2 LEU A 508       8.148  18.601 -23.409  1.00  0.300          H  
ATOM   8074 2HD2 LEU A 508       8.031  16.995 -22.665  1.00  0.300          H  
ATOM   8075 3HD2 LEU A 508       7.904  17.177 -24.422  1.00  0.300          H  
ATOM   8076  N   ARG A 509       3.682  13.992 -24.646  1.00  0.230          N  
ATOM   8077  CA  ARG A 509       3.213  12.620 -24.536  1.00  0.300          C  
ATOM   8078  C   ARG A 509       3.836  11.803 -25.696  1.00  0.320          C  
ATOM   8079  O   ARG A 509       4.353  10.698 -25.486  1.00  0.370          O  
ATOM   8080  CB  ARG A 509       1.692  12.587 -24.529  1.00  0.390          C  
ATOM   8081  CG  ARG A 509       1.090  11.278 -24.113  1.00  0.390          C  
ATOM   8082  CD  ARG A 509      -0.322  11.230 -24.282  1.00  0.390          C  
ATOM   8083  NE  ARG A 509      -1.093  11.998 -23.366  1.00  0.390          N  
ATOM   8084  CZ  ARG A 509      -2.362  12.352 -23.630  1.00  0.390          C  
ATOM   8085  NH1 ARG A 509      -2.911  11.992 -24.796  1.00  0.390          N  
ATOM   8086  NH2 ARG A 509      -3.058  13.045 -22.744  1.00  0.390          N  
ATOM   8087  H   ARG A 509       3.009  14.766 -24.715  1.00  0.280          H  
ATOM   8088  HA  ARG A 509       3.561  12.200 -23.598  1.00  0.360          H  
ATOM   8089 1HB  ARG A 509       1.319  13.361 -23.857  1.00  0.470          H  
ATOM   8090 2HB  ARG A 509       1.324  12.823 -25.528  1.00  0.470          H  
ATOM   8091 1HG  ARG A 509       1.527  10.464 -24.687  1.00  0.470          H  
ATOM   8092 2HG  ARG A 509       1.261  11.137 -23.053  1.00  0.470          H  
ATOM   8093 1HD  ARG A 509      -0.498  11.643 -25.258  1.00  0.470          H  
ATOM   8094 2HD  ARG A 509      -0.654  10.199 -24.232  1.00  0.470          H  
ATOM   8095  HE  ARG A 509      -0.685  12.277 -22.475  1.00  0.470          H  
ATOM   8096 1HH1 ARG A 509      -2.363  11.439 -25.494  1.00  0.470          H  
ATOM   8097 2HH1 ARG A 509      -3.864  12.261 -25.018  1.00  0.470          H  
ATOM   8098 1HH2 ARG A 509      -2.620  13.314 -21.839  1.00  0.470          H  
ATOM   8099 2HH2 ARG A 509      -4.015  13.299 -22.956  1.00  0.470          H  
ATOM   8100  N   ARG A 510       3.833  12.367 -26.917  1.00  0.290          N  
ATOM   8101  CA  ARG A 510       4.461  11.680 -28.044  1.00  0.280          C  
ATOM   8102  C   ARG A 510       5.966  11.559 -27.876  1.00  0.290          C  
ATOM   8103  O   ARG A 510       6.535  10.506 -28.163  1.00  0.290          O  
ATOM   8104  CB  ARG A 510       4.209  12.367 -29.354  1.00  0.400          C  
ATOM   8105  CG  ARG A 510       2.984  11.917 -30.095  1.00  0.400          C  
ATOM   8106  CD  ARG A 510       1.783  12.404 -29.509  1.00  0.400          C  
ATOM   8107  NE  ARG A 510       0.645  12.003 -30.274  1.00  0.400          N  
ATOM   8108  CZ  ARG A 510      -0.614  12.270 -29.962  1.00  0.400          C  
ATOM   8109  NH1 ARG A 510      -0.887  12.987 -28.878  1.00  0.400          N  
ATOM   8110  NH2 ARG A 510      -1.527  11.798 -30.754  1.00  0.400          N  
ATOM   8111  H   ARG A 510       3.347  13.263 -27.047  1.00  0.350          H  
ATOM   8112  HA  ARG A 510       4.042  10.678 -28.102  1.00  0.340          H  
ATOM   8113 1HB  ARG A 510       4.133  13.443 -29.195  1.00  0.480          H  
ATOM   8114 2HB  ARG A 510       5.071  12.191 -29.962  1.00  0.480          H  
ATOM   8115 1HG  ARG A 510       3.018  12.261 -31.127  1.00  0.480          H  
ATOM   8116 2HG  ARG A 510       2.931  10.832 -30.073  1.00  0.480          H  
ATOM   8117 1HD  ARG A 510       1.670  12.002 -28.508  1.00  0.480          H  
ATOM   8118 2HD  ARG A 510       1.816  13.480 -29.463  1.00  0.480          H  
ATOM   8119  HE  ARG A 510       0.786  11.456 -31.141  1.00  0.480          H  
ATOM   8120 1HH1 ARG A 510      -0.125  13.319 -28.307  1.00  0.480          H  
ATOM   8121 2HH1 ARG A 510      -1.840  13.244 -28.592  1.00  0.480          H  
ATOM   8122 1HH2 ARG A 510      -1.217  11.248 -31.576  1.00  0.480          H  
ATOM   8123 2HH2 ARG A 510      -2.504  11.930 -30.547  1.00  0.480          H  
ATOM   8124  N   CYS A 511       6.616  12.595 -27.342  1.00  0.330          N  
ATOM   8125  CA  CYS A 511       8.057  12.545 -27.152  1.00  0.320          C  
ATOM   8126  C   CYS A 511       8.393  11.368 -26.246  1.00  0.430          C  
ATOM   8127  O   CYS A 511       9.334  10.616 -26.512  1.00  0.670          O  
ATOM   8128  CB  CYS A 511       8.572  13.831 -26.496  1.00  0.450          C  
ATOM   8129  SG  CYS A 511       8.479  15.319 -27.544  1.00  0.450          S  
ATOM   8130  H   CYS A 511       6.098  13.447 -27.131  1.00  0.400          H  
ATOM   8131  HA  CYS A 511       8.541  12.413 -28.112  1.00  0.380          H  
ATOM   8132 1HB  CYS A 511       8.004  14.021 -25.596  1.00  0.540          H  
ATOM   8133 2HB  CYS A 511       9.603  13.693 -26.188  1.00  0.540          H  
ATOM   8134  HG  CYS A 511       7.118  15.337 -27.624  1.00  0.540          H  
ATOM   8135  N   ARG A 512       7.601  11.175 -25.187  1.00  0.390          N  
ATOM   8136  CA  ARG A 512       7.826  10.042 -24.307  1.00  0.510          C  
ATOM   8137  C   ARG A 512       7.624   8.717 -25.021  1.00  0.850          C  
ATOM   8138  O   ARG A 512       8.406   7.775 -24.819  1.00  0.990          O  
ATOM   8139  CB  ARG A 512       6.916  10.087 -23.114  1.00  0.670          C  
ATOM   8140  CG  ARG A 512       7.058   8.932 -22.143  1.00  0.670          C  
ATOM   8141  CD  ARG A 512       8.393   8.905 -21.524  1.00  0.670          C  
ATOM   8142  NE  ARG A 512       8.516   7.905 -20.513  1.00  0.670          N  
ATOM   8143  CZ  ARG A 512       8.860   6.624 -20.686  1.00  0.670          C  
ATOM   8144  NH1 ARG A 512       9.145   6.138 -21.872  1.00  0.670          N  
ATOM   8145  NH2 ARG A 512       8.915   5.844 -19.631  1.00  0.670          N  
ATOM   8146  H   ARG A 512       6.867  11.862 -24.978  1.00  0.470          H  
ATOM   8147  HA  ARG A 512       8.856  10.101 -23.968  1.00  0.610          H  
ATOM   8148 1HB  ARG A 512       7.106  11.000 -22.573  1.00  0.800          H  
ATOM   8149 2HB  ARG A 512       5.878  10.120 -23.443  1.00  0.800          H  
ATOM   8150 1HG  ARG A 512       6.324   9.022 -21.379  1.00  0.800          H  
ATOM   8151 2HG  ARG A 512       6.913   7.985 -22.649  1.00  0.800          H  
ATOM   8152 1HD  ARG A 512       9.147   8.698 -22.272  1.00  0.800          H  
ATOM   8153 2HD  ARG A 512       8.593   9.817 -21.104  1.00  0.800          H  
ATOM   8154  HE  ARG A 512       8.317   8.201 -19.564  1.00  0.800          H  
ATOM   8155 1HH1 ARG A 512       9.089   6.728 -22.699  1.00  0.800          H  
ATOM   8156 2HH1 ARG A 512       9.428   5.164 -21.937  1.00  0.800          H  
ATOM   8157 1HH2 ARG A 512       8.686   6.208 -18.711  1.00  0.800          H  
ATOM   8158 2HH2 ARG A 512       9.137   4.867 -19.727  1.00  0.800          H  
ATOM   8159  N   GLY A 513       6.572   8.644 -25.845  1.00  1.060          N  
ATOM   8160  CA  GLY A 513       6.241   7.446 -26.603  1.00  1.440          C  
ATOM   8161  C   GLY A 513       7.434   7.054 -27.438  1.00  0.980          C  
ATOM   8162  O   GLY A 513       7.886   5.908 -27.388  1.00  1.260          O  
ATOM   8163  H   GLY A 513       5.935   9.447 -25.898  1.00  1.270          H  
ATOM   8164 1HA  GLY A 513       5.963   6.636 -25.932  1.00  1.730          H  
ATOM   8165 2HA  GLY A 513       5.393   7.647 -27.253  1.00  1.730          H  
ATOM   8166  N   ILE A 514       8.019   8.044 -28.107  1.00  0.950          N  
ATOM   8167  CA  ILE A 514       9.169   7.834 -28.968  1.00  1.710          C  
ATOM   8168  C   ILE A 514      10.297   7.252 -28.148  1.00  1.820          C  
ATOM   8169  O   ILE A 514      10.898   6.258 -28.538  1.00  1.700          O  
ATOM   8170  CB  ILE A 514       9.645   9.159 -29.615  1.00  2.090          C  
ATOM   8171  CG1 ILE A 514       8.587   9.637 -30.592  1.00  2.090          C  
ATOM   8172  CG2 ILE A 514      11.015   8.946 -30.339  1.00  2.090          C  
ATOM   8173  CD1 ILE A 514       8.751  11.069 -31.077  1.00  2.090          C  
ATOM   8174  H   ILE A 514       7.582   8.968 -28.059  1.00  1.140          H  
ATOM   8175  HA  ILE A 514       8.897   7.136 -29.757  1.00  2.050          H  
ATOM   8176  HB  ILE A 514       9.756   9.918 -28.851  1.00  2.510          H  
ATOM   8177 1HG1 ILE A 514       8.595   8.965 -31.438  1.00  2.510          H  
ATOM   8178 2HG1 ILE A 514       7.624   9.553 -30.116  1.00  2.510          H  
ATOM   8179 1HG2 ILE A 514      11.357   9.867 -30.795  1.00  2.510          H  
ATOM   8180 2HG2 ILE A 514      11.780   8.612 -29.637  1.00  2.510          H  
ATOM   8181 3HG2 ILE A 514      10.901   8.183 -31.120  1.00  2.510          H  
ATOM   8182 1HD1 ILE A 514       7.938  11.298 -31.754  1.00  2.510          H  
ATOM   8183 2HD1 ILE A 514       8.714  11.741 -30.237  1.00  2.510          H  
ATOM   8184 3HD1 ILE A 514       9.693  11.196 -31.595  1.00  2.510          H  
ATOM   8185  N   SER A 515      10.569   7.816 -26.974  1.00  2.160          N  
ATOM   8186  CA  SER A 515      11.648   7.286 -26.156  1.00  2.470          C  
ATOM   8187  C   SER A 515      11.442   5.791 -25.844  1.00  1.800          C  
ATOM   8188  O   SER A 515      12.413   5.033 -25.761  1.00  1.590          O  
ATOM   8189  CB  SER A 515      11.729   8.028 -24.850  1.00  3.330          C  
ATOM   8190  OG  SER A 515      12.028   9.368 -25.039  1.00  3.330          O  
ATOM   8191  H   SER A 515      10.075   8.668 -26.683  1.00  2.590          H  
ATOM   8192  HA  SER A 515      12.585   7.412 -26.698  1.00  2.960          H  
ATOM   8193 1HB  SER A 515      10.800   7.927 -24.307  1.00  4.000          H  
ATOM   8194 2HB  SER A 515      12.508   7.580 -24.255  1.00  4.000          H  
ATOM   8195  HG  SER A 515      13.004   9.409 -25.131  1.00  4.000          H  
ATOM   8196  N   ASP A 516      10.185   5.369 -25.646  1.00  1.830          N  
ATOM   8197  CA  ASP A 516       9.861   3.970 -25.350  1.00  1.630          C  
ATOM   8198  C   ASP A 516       9.981   3.053 -26.603  1.00  1.120          C  
ATOM   8199  O   ASP A 516      10.533   1.948 -26.534  1.00  1.270          O  
ATOM   8200  CB  ASP A 516       8.426   3.891 -24.796  1.00  2.360          C  
ATOM   8201  CG  ASP A 516       8.071   2.567 -24.106  1.00  2.360          C  
ATOM   8202  OD1 ASP A 516       8.708   2.259 -23.119  1.00  2.360          O  
ATOM   8203  OD2 ASP A 516       7.151   1.904 -24.537  1.00  2.360          O  
ATOM   8204  H   ASP A 516       9.427   6.061 -25.690  1.00  2.200          H  
ATOM   8205  HA  ASP A 516      10.556   3.610 -24.592  1.00  1.960          H  
ATOM   8206 1HB  ASP A 516       8.251   4.714 -24.110  1.00  2.830          H  
ATOM   8207 2HB  ASP A 516       7.729   4.032 -25.628  1.00  2.830          H  
ATOM   8208  N   THR A 517       9.471   3.521 -27.744  1.00  0.750          N  
ATOM   8209  CA  THR A 517       9.471   2.746 -28.983  1.00  0.640          C  
ATOM   8210  C   THR A 517      10.810   2.714 -29.678  1.00  0.690          C  
ATOM   8211  O   THR A 517      11.355   1.643 -29.936  1.00  1.210          O  
ATOM   8212  CB  THR A 517       8.545   3.340 -30.006  1.00  0.940          C  
ATOM   8213  OG1 THR A 517       8.988   4.665 -30.222  1.00  0.940          O  
ATOM   8214  CG2 THR A 517       7.122   3.325 -29.557  1.00  0.940          C  
ATOM   8215  H   THR A 517       9.019   4.441 -27.743  1.00  0.900          H  
ATOM   8216  HA  THR A 517       9.172   1.725 -28.752  1.00  0.770          H  
ATOM   8217  HB  THR A 517       8.633   2.782 -30.936  1.00  1.130          H  
ATOM   8218  HG1 THR A 517       8.560   5.022 -31.001  1.00  1.130          H  
ATOM   8219 1HG2 THR A 517       6.541   3.765 -30.336  1.00  1.130          H  
ATOM   8220 2HG2 THR A 517       6.800   2.302 -29.393  1.00  1.130          H  
ATOM   8221 3HG2 THR A 517       7.005   3.892 -28.641  1.00  1.130          H  
ATOM   8222  N   VAL A 518      11.315   3.876 -30.058  1.00  0.690          N  
ATOM   8223  CA  VAL A 518      12.601   3.954 -30.721  1.00  0.650          C  
ATOM   8224  C   VAL A 518      13.431   4.910 -29.869  1.00  0.720          C  
ATOM   8225  O   VAL A 518      13.334   6.135 -29.965  1.00  1.470          O  
ATOM   8226  CB  VAL A 518      12.465   4.451 -32.170  1.00  0.930          C  
ATOM   8227  CG1 VAL A 518      13.821   4.431 -32.806  1.00  0.930          C  
ATOM   8228  CG2 VAL A 518      11.457   3.595 -32.948  1.00  0.930          C  
ATOM   8229  H   VAL A 518      10.802   4.728 -29.797  1.00  0.830          H  
ATOM   8230  HA  VAL A 518      13.076   2.974 -30.722  1.00  0.780          H  
ATOM   8231  HB  VAL A 518      12.121   5.491 -32.165  1.00  1.110          H  
ATOM   8232 1HG1 VAL A 518      13.746   4.788 -33.814  1.00  1.110          H  
ATOM   8233 2HG1 VAL A 518      14.490   5.064 -32.244  1.00  1.110          H  
ATOM   8234 3HG1 VAL A 518      14.206   3.415 -32.814  1.00  1.110          H  
ATOM   8235 1HG2 VAL A 518      11.374   3.969 -33.967  1.00  1.110          H  
ATOM   8236 2HG2 VAL A 518      11.789   2.558 -32.962  1.00  1.110          H  
ATOM   8237 3HG2 VAL A 518      10.482   3.655 -32.468  1.00  1.110          H  
ATOM   8238  N   GLY A 519      14.260   4.345 -29.030  1.00  0.920          N  
ATOM   8239  CA  GLY A 519      14.923   5.085 -27.967  1.00  0.970          C  
ATOM   8240  C   GLY A 519      16.121   5.973 -28.267  1.00  1.130          C  
ATOM   8241  O   GLY A 519      17.186   5.758 -27.688  1.00  1.760          O  
ATOM   8242  H   GLY A 519      14.347   3.341 -29.060  1.00  1.100          H  
ATOM   8243 1HA  GLY A 519      14.166   5.705 -27.491  1.00  1.160          H  
ATOM   8244 2HA  GLY A 519      15.213   4.370 -27.199  1.00  1.160          H  
ATOM   8245  N   LEU A 520      15.974   6.965 -29.135  1.00  0.940          N  
ATOM   8246  CA  LEU A 520      17.100   7.878 -29.328  1.00  0.480          C  
ATOM   8247  C   LEU A 520      16.827   9.217 -28.623  1.00  0.330          C  
ATOM   8248  O   LEU A 520      17.736  10.019 -28.425  1.00  0.830          O  
ATOM   8249  CB  LEU A 520      17.416   8.113 -30.801  1.00  0.860          C  
ATOM   8250  CG  LEU A 520      18.281   7.078 -31.605  1.00  0.860          C  
ATOM   8251  CD1 LEU A 520      19.704   7.021 -31.051  1.00  0.860          C  
ATOM   8252  CD2 LEU A 520      17.622   5.704 -31.577  1.00  0.860          C  
ATOM   8253  H   LEU A 520      15.076   7.042 -29.629  1.00  1.130          H  
ATOM   8254  HA  LEU A 520      17.976   7.449 -28.856  1.00  0.580          H  
ATOM   8255 1HB  LEU A 520      16.500   8.261 -31.329  1.00  1.030          H  
ATOM   8256 2HB  LEU A 520      17.984   9.014 -30.827  1.00  1.030          H  
ATOM   8257  HG  LEU A 520      18.338   7.415 -32.640  1.00  1.030          H  
ATOM   8258 1HD1 LEU A 520      20.294   6.324 -31.645  1.00  1.030          H  
ATOM   8259 2HD1 LEU A 520      20.154   8.012 -31.105  1.00  1.030          H  
ATOM   8260 3HD1 LEU A 520      19.702   6.684 -30.018  1.00  1.030          H  
ATOM   8261 1HD2 LEU A 520      18.210   5.009 -32.171  1.00  1.030          H  
ATOM   8262 2HD2 LEU A 520      17.562   5.334 -30.566  1.00  1.030          H  
ATOM   8263 3HD2 LEU A 520      16.627   5.788 -31.995  1.00  1.030          H  
ATOM   8264  N   LEU A 521      15.574   9.466 -28.254  1.00  0.300          N  
ATOM   8265  CA  LEU A 521      15.202  10.711 -27.586  1.00  0.400          C  
ATOM   8266  C   LEU A 521      15.190  10.408 -26.065  1.00  0.350          C  
ATOM   8267  O   LEU A 521      14.633   9.380 -25.673  1.00  0.370          O  
ATOM   8268  CB  LEU A 521      13.818  11.180 -28.097  1.00  0.520          C  
ATOM   8269  CG  LEU A 521      13.267  12.553 -27.571  1.00  0.520          C  
ATOM   8270  CD1 LEU A 521      14.129  13.730 -28.116  1.00  0.520          C  
ATOM   8271  CD2 LEU A 521      11.814  12.722 -28.034  1.00  0.520          C  
ATOM   8272  H   LEU A 521      14.874   8.774 -28.463  1.00  0.360          H  
ATOM   8273  HA  LEU A 521      15.931  11.458 -27.849  1.00  0.480          H  
ATOM   8274 1HB  LEU A 521      13.860  11.236 -29.185  1.00  0.620          H  
ATOM   8275 2HB  LEU A 521      13.082  10.414 -27.831  1.00  0.620          H  
ATOM   8276  HG  LEU A 521      13.312  12.565 -26.479  1.00  0.620          H  
ATOM   8277 1HD1 LEU A 521      13.748  14.667 -27.759  1.00  0.620          H  
ATOM   8278 2HD1 LEU A 521      15.150  13.648 -27.826  1.00  0.620          H  
ATOM   8279 3HD1 LEU A 521      14.088  13.733 -29.166  1.00  0.620          H  
ATOM   8280 1HD2 LEU A 521      11.429  13.670 -27.668  1.00  0.620          H  
ATOM   8281 2HD2 LEU A 521      11.764  12.710 -29.116  1.00  0.620          H  
ATOM   8282 3HD2 LEU A 521      11.216  11.903 -27.637  1.00  0.620          H  
ATOM   8283  N   PRO A 522      15.807  11.232 -25.182  1.00  0.360          N  
ATOM   8284  CA  PRO A 522      15.863  11.029 -23.741  1.00  0.380          C  
ATOM   8285  C   PRO A 522      14.486  10.848 -23.144  1.00  0.340          C  
ATOM   8286  O   PRO A 522      13.587  11.616 -23.470  1.00  0.340          O  
ATOM   8287  CB  PRO A 522      16.475  12.361 -23.263  1.00  0.570          C  
ATOM   8288  CG  PRO A 522      17.290  12.833 -24.410  1.00  0.570          C  
ATOM   8289  CD  PRO A 522      16.503  12.461 -25.620  1.00  0.570          C  
ATOM   8290  HA  PRO A 522      16.506  10.165 -23.523  1.00  0.460          H  
ATOM   8291 1HB  PRO A 522      15.668  13.067 -22.994  1.00  0.680          H  
ATOM   8292 2HB  PRO A 522      17.071  12.223 -22.372  1.00  0.680          H  
ATOM   8293 1HG  PRO A 522      17.456  13.928 -24.335  1.00  0.680          H  
ATOM   8294 2HG  PRO A 522      18.265  12.355 -24.388  1.00  0.680          H  
ATOM   8295 1HD  PRO A 522      15.798  13.249 -25.821  1.00  0.680          H  
ATOM   8296 2HD  PRO A 522      17.224  12.282 -26.434  1.00  0.680          H  
ATOM   8297  N   ARG A 523      14.317   9.911 -22.213  1.00  0.340          N  
ATOM   8298  CA  ARG A 523      12.992   9.749 -21.630  1.00  0.340          C  
ATOM   8299  C   ARG A 523      12.621  10.986 -20.834  1.00  0.310          C  
ATOM   8300  O   ARG A 523      13.388  11.432 -19.963  1.00  0.340          O  
ATOM   8301  CB  ARG A 523      12.920   8.552 -20.689  1.00  0.480          C  
ATOM   8302  CG  ARG A 523      13.111   7.196 -21.299  1.00  0.480          C  
ATOM   8303  CD  ARG A 523      12.875   6.107 -20.306  1.00  0.480          C  
ATOM   8304  NE  ARG A 523      13.183   4.823 -20.874  1.00  0.480          N  
ATOM   8305  CZ  ARG A 523      14.414   4.243 -20.860  1.00  0.480          C  
ATOM   8306  NH1 ARG A 523      15.446   4.816 -20.226  1.00  0.480          N  
ATOM   8307  NH2 ARG A 523      14.585   3.087 -21.488  1.00  0.480          N  
ATOM   8308  H   ARG A 523      15.066   9.278 -21.968  1.00  0.410          H  
ATOM   8309  HA  ARG A 523      12.263   9.620 -22.428  1.00  0.410          H  
ATOM   8310 1HB  ARG A 523      13.717   8.645 -19.975  1.00  0.570          H  
ATOM   8311 2HB  ARG A 523      11.972   8.557 -20.149  1.00  0.570          H  
ATOM   8312 1HG  ARG A 523      12.382   7.059 -22.081  1.00  0.570          H  
ATOM   8313 2HG  ARG A 523      14.115   7.101 -21.709  1.00  0.570          H  
ATOM   8314 1HD  ARG A 523      13.460   6.254 -19.433  1.00  0.570          H  
ATOM   8315 2HD  ARG A 523      11.827   6.106 -20.025  1.00  0.570          H  
ATOM   8316  HE  ARG A 523      12.436   4.343 -21.364  1.00  0.570          H  
ATOM   8317 1HH1 ARG A 523      15.336   5.698 -19.693  1.00  0.570          H  
ATOM   8318 2HH1 ARG A 523      16.352   4.366 -20.229  1.00  0.570          H  
ATOM   8319 1HH2 ARG A 523      13.802   2.652 -21.968  1.00  0.570          H  
ATOM   8320 2HH2 ARG A 523      15.493   2.642 -21.495  1.00  0.570          H  
ATOM   8321  N   VAL A 524      11.408  11.487 -21.099  1.00  0.310          N  
ATOM   8322  CA  VAL A 524      10.878  12.668 -20.436  1.00  0.320          C  
ATOM   8323  C   VAL A 524       9.705  12.344 -19.521  1.00  0.330          C  
ATOM   8324  O   VAL A 524       8.762  11.682 -19.917  1.00  0.430          O  
ATOM   8325  CB  VAL A 524      10.472  13.750 -21.495  1.00  0.440          C  
ATOM   8326  CG1 VAL A 524       9.415  13.214 -22.507  1.00  0.440          C  
ATOM   8327  CG2 VAL A 524       9.928  15.017 -20.786  1.00  0.440          C  
ATOM   8328  H   VAL A 524      10.885  11.048 -21.836  1.00  0.370          H  
ATOM   8329  HA  VAL A 524      11.668  13.066 -19.837  1.00  0.380          H  
ATOM   8330  HB  VAL A 524      11.359  14.006 -22.069  1.00  0.530          H  
ATOM   8331 1HG1 VAL A 524       9.193  13.990 -23.239  1.00  0.530          H  
ATOM   8332 2HG1 VAL A 524       9.809  12.344 -23.024  1.00  0.530          H  
ATOM   8333 3HG1 VAL A 524       8.499  12.946 -21.995  1.00  0.530          H  
ATOM   8334 1HG2 VAL A 524       9.695  15.767 -21.534  1.00  0.530          H  
ATOM   8335 2HG2 VAL A 524       9.022  14.780 -20.224  1.00  0.530          H  
ATOM   8336 3HG2 VAL A 524      10.679  15.416 -20.102  1.00  0.530          H  
ATOM   8337  N   HIS A 525       9.750  12.841 -18.295  1.00  0.290          N  
ATOM   8338  CA  HIS A 525       8.673  12.569 -17.349  1.00  0.330          C  
ATOM   8339  C   HIS A 525       7.871  13.783 -16.907  1.00  0.340          C  
ATOM   8340  O   HIS A 525       8.406  14.743 -16.350  1.00  0.720          O  
ATOM   8341  CB  HIS A 525       9.200  11.884 -16.082  1.00  0.450          C  
ATOM   8342  CG  HIS A 525       8.084  11.553 -15.077  1.00  0.450          C  
ATOM   8343  ND1 HIS A 525       8.261  11.620 -13.710  1.00  0.450          N  
ATOM   8344  CD2 HIS A 525       6.808  11.151 -15.263  1.00  0.450          C  
ATOM   8345  CE1 HIS A 525       7.131  11.291 -13.108  1.00  0.450          C  
ATOM   8346  NE2 HIS A 525       6.241  11.003 -14.027  1.00  0.450          N  
ATOM   8347  H   HIS A 525      10.580  13.376 -18.032  1.00  0.350          H  
ATOM   8348  HA  HIS A 525       7.971  11.884 -17.813  1.00  0.400          H  
ATOM   8349 1HB  HIS A 525       9.703  10.958 -16.355  1.00  0.540          H  
ATOM   8350 2HB  HIS A 525       9.931  12.522 -15.605  1.00  0.540          H  
ATOM   8351  HD2 HIS A 525       6.311  10.986 -16.210  1.00  0.540          H  
ATOM   8352  HE1 HIS A 525       6.963  11.261 -12.031  1.00  0.540          H  
ATOM   8353  HE2 HIS A 525       5.283  10.717 -13.865  1.00  0.540          H  
ATOM   8354  N   MET A 526       6.571  13.738 -17.175  1.00  0.490          N  
ATOM   8355  CA  MET A 526       5.648  14.775 -16.741  1.00  0.480          C  
ATOM   8356  C   MET A 526       4.897  14.205 -15.554  1.00  0.580          C  
ATOM   8357  O   MET A 526       4.428  13.068 -15.617  1.00  1.570          O  
ATOM   8358  CB  MET A 526       4.611  15.112 -17.804  1.00  0.680          C  
ATOM   8359  CG  MET A 526       5.121  15.713 -19.076  1.00  0.680          C  
ATOM   8360  SD  MET A 526       3.771  16.075 -20.226  1.00  0.680          S  
ATOM   8361  CE  MET A 526       3.149  17.585 -19.585  1.00  0.680          C  
ATOM   8362  H   MET A 526       6.211  12.928 -17.666  1.00  0.590          H  
ATOM   8363  HA  MET A 526       6.192  15.667 -16.424  1.00  0.580          H  
ATOM   8364 1HB  MET A 526       4.077  14.199 -18.072  1.00  0.810          H  
ATOM   8365 2HB  MET A 526       3.877  15.784 -17.367  1.00  0.810          H  
ATOM   8366 1HG  MET A 526       5.618  16.645 -18.839  1.00  0.810          H  
ATOM   8367 2HG  MET A 526       5.836  15.047 -19.558  1.00  0.810          H  
ATOM   8368 1HE  MET A 526       2.329  17.924 -20.202  1.00  0.810          H  
ATOM   8369 2HE  MET A 526       2.815  17.448 -18.566  1.00  0.810          H  
ATOM   8370 3HE  MET A 526       3.937  18.302 -19.608  1.00  0.810          H  
ATOM   8371  N   GLY A 527       4.697  14.989 -14.518  1.00  0.760          N  
ATOM   8372  CA  GLY A 527       3.945  14.527 -13.360  1.00  0.670          C  
ATOM   8373  C   GLY A 527       4.709  14.712 -12.059  1.00  0.550          C  
ATOM   8374  O   GLY A 527       4.105  14.750 -10.987  1.00  0.730          O  
ATOM   8375  H   GLY A 527       5.076  15.929 -14.523  1.00  0.910          H  
ATOM   8376 1HA  GLY A 527       3.001  15.074 -13.311  1.00  0.800          H  
ATOM   8377 2HA  GLY A 527       3.690  13.477 -13.485  1.00  0.800          H  
ATOM   8378  N   SER A 528       6.032  14.821 -12.131  1.00  0.450          N  
ATOM   8379  CA  SER A 528       6.816  15.051 -10.926  1.00  0.300          C  
ATOM   8380  C   SER A 528       6.871  16.549 -10.688  1.00  0.260          C  
ATOM   8381  O   SER A 528       6.641  17.333 -11.613  1.00  0.350          O  
ATOM   8382  CB  SER A 528       8.218  14.530 -11.071  1.00  0.480          C  
ATOM   8383  OG  SER A 528       8.934  15.314 -11.959  1.00  0.480          O  
ATOM   8384  H   SER A 528       6.500  14.768 -13.025  1.00  0.540          H  
ATOM   8385  HA  SER A 528       6.335  14.575 -10.069  1.00  0.360          H  
ATOM   8386 1HB  SER A 528       8.701  14.526 -10.113  1.00  0.580          H  
ATOM   8387 2HB  SER A 528       8.196  13.509 -11.427  1.00  0.580          H  
ATOM   8388  HG  SER A 528       9.829  14.976 -11.921  1.00  0.580          H  
ATOM   8389  N   SER A 529       7.234  16.952  -9.477  1.00  0.260          N  
ATOM   8390  CA  SER A 529       7.379  18.368  -9.138  1.00  0.260          C  
ATOM   8391  C   SER A 529       8.837  18.780  -9.114  1.00  0.260          C  
ATOM   8392  O   SER A 529       9.733  17.932  -9.086  1.00  0.280          O  
ATOM   8393  CB  SER A 529       6.756  18.664  -7.784  1.00  0.360          C  
ATOM   8394  OG  SER A 529       5.382  18.436  -7.788  1.00  0.360          O  
ATOM   8395  H   SER A 529       7.396  16.251  -8.740  1.00  0.310          H  
ATOM   8396  HA  SER A 529       6.873  18.964  -9.898  1.00  0.310          H  
ATOM   8397 1HB  SER A 529       7.226  18.034  -7.025  1.00  0.440          H  
ATOM   8398 2HB  SER A 529       6.946  19.699  -7.513  1.00  0.440          H  
ATOM   8399  HG  SER A 529       5.071  18.715  -6.916  1.00  0.440          H  
ATOM   8400  N   VAL A 530       9.091  20.084  -9.043  1.00  0.260          N  
ATOM   8401  CA  VAL A 530      10.472  20.560  -8.993  1.00  0.280          C  
ATOM   8402  C   VAL A 530      11.214  20.035  -7.774  1.00  0.280          C  
ATOM   8403  O   VAL A 530      12.422  19.789  -7.839  1.00  0.300          O  
ATOM   8404  CB  VAL A 530      10.522  22.094  -9.031  1.00  0.380          C  
ATOM   8405  CG1 VAL A 530       9.999  22.734  -7.728  1.00  0.380          C  
ATOM   8406  CG2 VAL A 530      11.935  22.500  -9.290  1.00  0.380          C  
ATOM   8407  H   VAL A 530       8.317  20.732  -9.064  1.00  0.310          H  
ATOM   8408  HA  VAL A 530      10.988  20.195  -9.878  1.00  0.340          H  
ATOM   8409  HB  VAL A 530       9.882  22.440  -9.833  1.00  0.460          H  
ATOM   8410 1HG1 VAL A 530      10.033  23.804  -7.817  1.00  0.460          H  
ATOM   8411 2HG1 VAL A 530       8.969  22.428  -7.555  1.00  0.460          H  
ATOM   8412 3HG1 VAL A 530      10.608  22.443  -6.876  1.00  0.460          H  
ATOM   8413 1HG2 VAL A 530      11.983  23.561  -9.344  1.00  0.460          H  
ATOM   8414 2HG2 VAL A 530      12.580  22.165  -8.489  1.00  0.460          H  
ATOM   8415 3HG2 VAL A 530      12.271  22.066 -10.228  1.00  0.460          H  
ATOM   8416  N   ASP A 531      10.507  19.830  -6.675  1.00  0.260          N  
ATOM   8417  CA  ASP A 531      11.128  19.297  -5.502  1.00  0.270          C  
ATOM   8418  C   ASP A 531      11.449  17.808  -5.631  1.00  0.250          C  
ATOM   8419  O   ASP A 531      12.364  17.338  -4.955  1.00  0.280          O  
ATOM   8420  CB  ASP A 531      10.268  19.623  -4.297  1.00  0.370          C  
ATOM   8421  CG  ASP A 531       8.887  19.189  -4.496  1.00  0.370          C  
ATOM   8422  OD1 ASP A 531       8.301  19.672  -5.456  1.00  0.370          O  
ATOM   8423  OD2 ASP A 531       8.392  18.421  -3.728  1.00  0.370          O  
ATOM   8424  H   ASP A 531       9.504  20.052  -6.629  1.00  0.310          H  
ATOM   8425  HA  ASP A 531      12.076  19.826  -5.367  1.00  0.320          H  
ATOM   8426 1HB  ASP A 531      10.654  19.111  -3.427  1.00  0.450          H  
ATOM   8427 2HB  ASP A 531      10.282  20.699  -4.094  1.00  0.450          H  
ATOM   8428  N   ASP A 532      10.790  17.080  -6.552  1.00  0.290          N  
ATOM   8429  CA  ASP A 532      11.077  15.664  -6.720  1.00  0.280          C  
ATOM   8430  C   ASP A 532      12.311  15.592  -7.585  1.00  0.270          C  
ATOM   8431  O   ASP A 532      13.169  14.729  -7.390  1.00  0.300          O  
ATOM   8432  CB  ASP A 532       9.956  14.922  -7.439  1.00  0.400          C  
ATOM   8433  CG  ASP A 532       8.645  14.827  -6.696  1.00  0.400          C  
ATOM   8434  OD1 ASP A 532       8.610  14.379  -5.578  1.00  0.400          O  
ATOM   8435  OD2 ASP A 532       7.649  15.177  -7.306  1.00  0.400          O  
ATOM   8436  H   ASP A 532      10.069  17.490  -7.141  1.00  0.350          H  
ATOM   8437  HA  ASP A 532      11.276  15.207  -5.748  1.00  0.340          H  
ATOM   8438 1HB  ASP A 532       9.776  15.440  -8.373  1.00  0.480          H  
ATOM   8439 2HB  ASP A 532      10.291  13.916  -7.688  1.00  0.480          H  
ATOM   8440  N   PHE A 533      12.402  16.539  -8.528  1.00  0.260          N  
ATOM   8441  CA  PHE A 533      13.557  16.668  -9.397  1.00  0.240          C  
ATOM   8442  C   PHE A 533      14.797  16.851  -8.543  1.00  0.230          C  
ATOM   8443  O   PHE A 533      15.775  16.101  -8.679  1.00  0.210          O  
ATOM   8444  CB  PHE A 533      13.360  17.836 -10.370  1.00  0.340          C  
ATOM   8445  CG  PHE A 533      14.591  18.274 -11.034  1.00  0.340          C  
ATOM   8446  CD1 PHE A 533      15.180  17.546 -12.022  1.00  0.340          C  
ATOM   8447  CD2 PHE A 533      15.175  19.477 -10.636  1.00  0.340          C  
ATOM   8448  CE1 PHE A 533      16.331  17.985 -12.591  1.00  0.340          C  
ATOM   8449  CE2 PHE A 533      16.319  19.910 -11.213  1.00  0.340          C  
ATOM   8450  CZ  PHE A 533      16.896  19.148 -12.194  1.00  0.340          C  
ATOM   8451  H   PHE A 533      11.607  17.172  -8.646  1.00  0.310          H  
ATOM   8452  HA  PHE A 533      13.665  15.750  -9.976  1.00  0.290          H  
ATOM   8453 1HB  PHE A 533      12.643  17.545 -11.138  1.00  0.410          H  
ATOM   8454 2HB  PHE A 533      12.946  18.671  -9.859  1.00  0.410          H  
ATOM   8455  HD1 PHE A 533      14.734  16.615 -12.335  1.00  0.410          H  
ATOM   8456  HD2 PHE A 533      14.704  20.065  -9.846  1.00  0.410          H  
ATOM   8457  HE1 PHE A 533      16.806  17.415 -13.358  1.00  0.410          H  
ATOM   8458  HE2 PHE A 533      16.776  20.846 -10.893  1.00  0.410          H  
ATOM   8459  HZ  PHE A 533      17.812  19.461 -12.661  1.00  0.410          H  
ATOM   8460  N   PHE A 534      14.741  17.806  -7.614  1.00  0.240          N  
ATOM   8461  CA  PHE A 534      15.876  17.994  -6.742  1.00  0.250          C  
ATOM   8462  C   PHE A 534      16.109  16.827  -5.786  1.00  0.260          C  
ATOM   8463  O   PHE A 534      17.271  16.484  -5.545  1.00  0.270          O  
ATOM   8464  CB  PHE A 534      15.803  19.303  -5.993  1.00  0.350          C  
ATOM   8465  CG  PHE A 534      16.278  20.477  -6.821  1.00  0.350          C  
ATOM   8466  CD1 PHE A 534      15.401  21.359  -7.364  1.00  0.350          C  
ATOM   8467  CD2 PHE A 534      17.649  20.689  -7.043  1.00  0.350          C  
ATOM   8468  CE1 PHE A 534      15.854  22.414  -8.098  1.00  0.350          C  
ATOM   8469  CE2 PHE A 534      18.093  21.757  -7.780  1.00  0.350          C  
ATOM   8470  CZ  PHE A 534      17.199  22.619  -8.301  1.00  0.350          C  
ATOM   8471  H   PHE A 534      13.920  18.418  -7.552  1.00  0.290          H  
ATOM   8472  HA  PHE A 534      16.752  18.062  -7.382  1.00  0.300          H  
ATOM   8473 1HB  PHE A 534      14.769  19.487  -5.692  1.00  0.420          H  
ATOM   8474 2HB  PHE A 534      16.400  19.233  -5.098  1.00  0.420          H  
ATOM   8475  HD1 PHE A 534      14.330  21.224  -7.206  1.00  0.420          H  
ATOM   8476  HD2 PHE A 534      18.374  19.992  -6.612  1.00  0.420          H  
ATOM   8477  HE1 PHE A 534      15.141  23.087  -8.513  1.00  0.420          H  
ATOM   8478  HE2 PHE A 534      19.157  21.920  -7.941  1.00  0.420          H  
ATOM   8479  HZ  PHE A 534      17.551  23.471  -8.876  1.00  0.420          H  
ATOM   8480  N   ASP A 535      15.062  16.189  -5.213  1.00  0.270          N  
ATOM   8481  CA  ASP A 535      15.387  15.057  -4.346  1.00  0.290          C  
ATOM   8482  C   ASP A 535      16.128  13.983  -5.133  1.00  0.270          C  
ATOM   8483  O   ASP A 535      17.024  13.328  -4.593  1.00  0.310          O  
ATOM   8484  CB  ASP A 535      14.195  14.364  -3.686  1.00  0.400          C  
ATOM   8485  CG  ASP A 535      13.481  15.094  -2.511  1.00  0.400          C  
ATOM   8486  OD1 ASP A 535      13.780  16.235  -2.136  1.00  0.400          O  
ATOM   8487  OD2 ASP A 535      12.707  14.380  -1.872  1.00  0.400          O  
ATOM   8488  H   ASP A 535      14.090  16.492  -5.337  1.00  0.320          H  
ATOM   8489  HA  ASP A 535      16.046  15.411  -3.554  1.00  0.350          H  
ATOM   8490 1HB  ASP A 535      13.442  14.191  -4.462  1.00  0.480          H  
ATOM   8491 2HB  ASP A 535      14.514  13.383  -3.338  1.00  0.480          H  
ATOM   8492  N   ARG A 536      15.750  13.763  -6.400  1.00  0.230          N  
ATOM   8493  CA  ARG A 536      16.470  12.785  -7.195  1.00  0.230          C  
ATOM   8494  C   ARG A 536      17.932  13.173  -7.317  1.00  0.210          C  
ATOM   8495  O   ARG A 536      18.807  12.321  -7.122  1.00  0.250          O  
ATOM   8496  CB  ARG A 536      15.895  12.632  -8.586  1.00  0.320          C  
ATOM   8497  CG  ARG A 536      16.640  11.614  -9.461  1.00  0.320          C  
ATOM   8498  CD  ARG A 536      16.022  11.517 -10.762  1.00  0.320          C  
ATOM   8499  NE  ARG A 536      16.797  10.717 -11.704  1.00  0.320          N  
ATOM   8500  CZ  ARG A 536      16.713   9.369 -11.857  1.00  0.320          C  
ATOM   8501  NH1 ARG A 536      15.880   8.651 -11.118  1.00  0.320          N  
ATOM   8502  NH2 ARG A 536      17.470   8.760 -12.755  1.00  0.320          N  
ATOM   8503  H   ARG A 536      14.940  14.259  -6.791  1.00  0.280          H  
ATOM   8504  HA  ARG A 536      16.407  11.821  -6.693  1.00  0.280          H  
ATOM   8505 1HB  ARG A 536      14.850  12.333  -8.520  1.00  0.390          H  
ATOM   8506 2HB  ARG A 536      15.924  13.592  -9.100  1.00  0.390          H  
ATOM   8507 1HG  ARG A 536      17.673  11.934  -9.616  1.00  0.390          H  
ATOM   8508 2HG  ARG A 536      16.631  10.634  -8.984  1.00  0.390          H  
ATOM   8509 1HD  ARG A 536      15.036  11.087 -10.664  1.00  0.390          H  
ATOM   8510 2HD  ARG A 536      15.936  12.507 -11.150  1.00  0.390          H  
ATOM   8511  HE  ARG A 536      17.470  11.231 -12.298  1.00  0.390          H  
ATOM   8512 1HH1 ARG A 536      15.295   9.099 -10.430  1.00  0.390          H  
ATOM   8513 2HH1 ARG A 536      15.825   7.651 -11.246  1.00  0.390          H  
ATOM   8514 1HH2 ARG A 536      18.107   9.292 -13.343  1.00  0.390          H  
ATOM   8515 2HH2 ARG A 536      17.417   7.761 -12.872  1.00  0.390          H  
ATOM   8516  N   LEU A 537      18.198  14.455  -7.617  1.00  0.200          N  
ATOM   8517  CA  LEU A 537      19.579  14.894  -7.769  1.00  0.220          C  
ATOM   8518  C   LEU A 537      20.349  14.695  -6.473  1.00  0.270          C  
ATOM   8519  O   LEU A 537      21.507  14.283  -6.492  1.00  0.330          O  
ATOM   8520  CB  LEU A 537      19.665  16.400  -8.115  1.00  0.300          C  
ATOM   8521  CG  LEU A 537      19.163  16.899  -9.507  1.00  0.300          C  
ATOM   8522  CD1 LEU A 537      19.217  18.416  -9.506  1.00  0.300          C  
ATOM   8523  CD2 LEU A 537      20.012  16.344 -10.615  1.00  0.300          C  
ATOM   8524  H   LEU A 537      17.421  15.100  -7.799  1.00  0.240          H  
ATOM   8525  HA  LEU A 537      20.055  14.296  -8.546  1.00  0.260          H  
ATOM   8526 1HB  LEU A 537      19.099  16.940  -7.361  1.00  0.360          H  
ATOM   8527 2HB  LEU A 537      20.707  16.700  -8.022  1.00  0.360          H  
ATOM   8528  HG  LEU A 537      18.127  16.591  -9.665  1.00  0.360          H  
ATOM   8529 1HD1 LEU A 537      18.881  18.793 -10.445  1.00  0.360          H  
ATOM   8530 2HD1 LEU A 537      18.587  18.784  -8.729  1.00  0.360          H  
ATOM   8531 3HD1 LEU A 537      20.235  18.750  -9.339  1.00  0.360          H  
ATOM   8532 1HD2 LEU A 537      19.648  16.715 -11.576  1.00  0.360          H  
ATOM   8533 2HD2 LEU A 537      21.048  16.644 -10.481  1.00  0.360          H  
ATOM   8534 3HD2 LEU A 537      19.947  15.265 -10.601  1.00  0.360          H  
ATOM   8535  N   GLU A 538      19.724  14.983  -5.328  1.00  0.300          N  
ATOM   8536  CA  GLU A 538      20.434  14.798  -4.071  1.00  0.370          C  
ATOM   8537  C   GLU A 538      20.742  13.329  -3.817  1.00  0.390          C  
ATOM   8538  O   GLU A 538      21.868  12.990  -3.457  1.00  0.500          O  
ATOM   8539  CB  GLU A 538      19.678  15.368  -2.883  1.00  0.490          C  
ATOM   8540  CG  GLU A 538      20.484  15.289  -1.566  1.00  0.490          C  
ATOM   8541  CD  GLU A 538      19.765  15.900  -0.448  1.00  0.490          C  
ATOM   8542  OE1 GLU A 538      18.689  15.452  -0.174  1.00  0.490          O  
ATOM   8543  OE2 GLU A 538      20.239  16.864   0.109  1.00  0.490          O  
ATOM   8544  H   GLU A 538      18.775  15.369  -5.352  1.00  0.360          H  
ATOM   8545  HA  GLU A 538      21.379  15.332  -4.138  1.00  0.440          H  
ATOM   8546 1HB  GLU A 538      19.427  16.411  -3.076  1.00  0.590          H  
ATOM   8547 2HB  GLU A 538      18.740  14.821  -2.752  1.00  0.590          H  
ATOM   8548 1HG  GLU A 538      20.681  14.245  -1.323  1.00  0.590          H  
ATOM   8549 2HG  GLU A 538      21.441  15.791  -1.705  1.00  0.590          H  
ATOM   8550  N   ARG A 539      19.769  12.437  -4.030  1.00  0.410          N  
ATOM   8551  CA  ARG A 539      19.999  11.020  -3.766  1.00  0.550          C  
ATOM   8552  C   ARG A 539      21.132  10.453  -4.607  1.00  0.660          C  
ATOM   8553  O   ARG A 539      21.877   9.586  -4.149  1.00  0.720          O  
ATOM   8554  CB  ARG A 539      18.746  10.188  -3.988  1.00  0.710          C  
ATOM   8555  CG  ARG A 539      17.654  10.386  -2.940  1.00  0.710          C  
ATOM   8556  CD  ARG A 539      16.459   9.538  -3.202  1.00  0.710          C  
ATOM   8557  NE  ARG A 539      16.715   8.094  -2.960  1.00  0.710          N  
ATOM   8558  CZ  ARG A 539      15.929   7.077  -3.407  1.00  0.710          C  
ATOM   8559  NH1 ARG A 539      14.860   7.341  -4.138  1.00  0.710          N  
ATOM   8560  NH2 ARG A 539      16.220   5.805  -3.110  1.00  0.710          N  
ATOM   8561  H   ARG A 539      18.846  12.761  -4.338  1.00  0.490          H  
ATOM   8562  HA  ARG A 539      20.277  10.921  -2.718  1.00  0.660          H  
ATOM   8563 1HB  ARG A 539      18.316  10.454  -4.957  1.00  0.860          H  
ATOM   8564 2HB  ARG A 539      19.008   9.133  -4.023  1.00  0.860          H  
ATOM   8565 1HG  ARG A 539      18.048  10.123  -1.959  1.00  0.860          H  
ATOM   8566 2HG  ARG A 539      17.340  11.427  -2.931  1.00  0.860          H  
ATOM   8567 1HD  ARG A 539      15.647   9.856  -2.549  1.00  0.860          H  
ATOM   8568 2HD  ARG A 539      16.164   9.672  -4.242  1.00  0.860          H  
ATOM   8569  HE  ARG A 539      17.521   7.843  -2.395  1.00  0.860          H  
ATOM   8570 1HH1 ARG A 539      14.621   8.293  -4.370  1.00  0.860          H  
ATOM   8571 2HH1 ARG A 539      14.272   6.587  -4.467  1.00  0.860          H  
ATOM   8572 1HH2 ARG A 539      17.035   5.546  -2.522  1.00  0.860          H  
ATOM   8573 2HH2 ARG A 539      15.625   5.062  -3.442  1.00  0.860          H  
ATOM   8574  N   LYS A 540      21.256  10.920  -5.843  1.00  0.740          N  
ATOM   8575  CA  LYS A 540      22.305  10.435  -6.721  1.00  0.930          C  
ATOM   8576  C   LYS A 540      23.566  11.313  -6.731  1.00  1.080          C  
ATOM   8577  O   LYS A 540      24.480  11.041  -7.513  1.00  1.380          O  
ATOM   8578  CB  LYS A 540      21.758  10.294  -8.145  1.00  1.230          C  
ATOM   8579  CG  LYS A 540      20.537   9.328  -8.300  1.00  1.230          C  
ATOM   8580  CD  LYS A 540      20.855   7.840  -7.956  1.00  1.230          C  
ATOM   8581  CE  LYS A 540      19.629   6.942  -8.245  1.00  1.230          C  
ATOM   8582  NZ  LYS A 540      19.844   5.477  -7.889  1.00  1.230          N  
ATOM   8583  H   LYS A 540      20.571  11.600  -6.197  1.00  0.890          H  
ATOM   8584  HA  LYS A 540      22.613   9.454  -6.368  1.00  1.120          H  
ATOM   8585 1HB  LYS A 540      21.438  11.285  -8.499  1.00  1.470          H  
ATOM   8586 2HB  LYS A 540      22.549   9.955  -8.810  1.00  1.470          H  
ATOM   8587 1HG  LYS A 540      19.733   9.679  -7.647  1.00  1.470          H  
ATOM   8588 2HG  LYS A 540      20.181   9.384  -9.329  1.00  1.470          H  
ATOM   8589 1HD  LYS A 540      21.708   7.498  -8.544  1.00  1.470          H  
ATOM   8590 2HD  LYS A 540      21.101   7.753  -6.898  1.00  1.470          H  
ATOM   8591 1HE  LYS A 540      18.783   7.319  -7.671  1.00  1.470          H  
ATOM   8592 2HE  LYS A 540      19.392   7.011  -9.307  1.00  1.470          H  
ATOM   8593 1HZ  LYS A 540      18.991   4.966  -8.111  1.00  1.470          H  
ATOM   8594 2HZ  LYS A 540      20.609   5.084  -8.421  1.00  1.470          H  
ATOM   8595 3HZ  LYS A 540      20.044   5.370  -6.904  1.00  1.470          H  
ATOM   8596  N   ALA A 541      23.606  12.379  -5.919  1.00  1.010          N  
ATOM   8597  CA  ALA A 541      24.723  13.314  -5.928  1.00  1.390          C  
ATOM   8598  C   ALA A 541      25.996  12.617  -5.545  1.00  1.470          C  
ATOM   8599  O   ALA A 541      26.018  11.819  -4.609  1.00  1.940          O  
ATOM   8600  CB  ALA A 541      24.470  14.463  -4.968  1.00  1.790          C  
ATOM   8601  H   ALA A 541      22.856  12.527  -5.239  1.00  1.210          H  
ATOM   8602  HA  ALA A 541      24.835  13.703  -6.941  1.00  1.670          H  
ATOM   8603 1HB  ALA A 541      25.313  15.151  -5.000  1.00  2.150          H  
ATOM   8604 2HB  ALA A 541      23.563  14.982  -5.256  1.00  2.150          H  
ATOM   8605 3HB  ALA A 541      24.353  14.068  -3.959  1.00  2.150          H  
ATOM   8606  N   ASP A 542      27.083  12.946  -6.217  1.00  1.820          N  
ATOM   8607  CA  ASP A 542      28.320  12.315  -5.872  1.00  2.220          C  
ATOM   8608  C   ASP A 542      29.280  13.181  -5.100  1.00  1.560          C  
ATOM   8609  O   ASP A 542      29.760  12.819  -4.033  1.00  1.970          O  
ATOM   8610  CB  ASP A 542      28.946  11.775  -7.156  1.00  2.950          C  
ATOM   8611  CG  ASP A 542      29.125  12.849  -8.244  1.00  2.950          C  
ATOM   8612  OD1 ASP A 542      28.713  14.000  -8.035  1.00  2.950          O  
ATOM   8613  OD2 ASP A 542      29.706  12.544  -9.240  1.00  2.950          O  
ATOM   8614  H   ASP A 542      27.069  13.605  -6.995  1.00  2.180          H  
ATOM   8615  HA  ASP A 542      28.095  11.453  -5.246  1.00  2.660          H  
ATOM   8616 1HB  ASP A 542      29.912  11.330  -6.933  1.00  3.540          H  
ATOM   8617 2HB  ASP A 542      28.307  10.986  -7.557  1.00  3.540          H  
ATOM   8618  N   THR A 543      29.640  14.273  -5.660  1.00  1.070          N  
ATOM   8619  CA  THR A 543      30.699  15.005  -5.050  1.00  1.030          C  
ATOM   8620  C   THR A 543      30.541  16.475  -5.109  1.00  0.970          C  
ATOM   8621  O   THR A 543      30.304  17.167  -4.118  1.00  1.630          O  
ATOM   8622  CB  THR A 543      32.075  14.655  -5.697  1.00  1.460          C  
ATOM   8623  OG1 THR A 543      32.054  14.935  -7.118  1.00  1.460          O  
ATOM   8624  CG2 THR A 543      32.444  13.198  -5.512  1.00  1.460          C  
ATOM   8625  H   THR A 543      29.218  14.553  -6.539  1.00  1.280          H  
ATOM   8626  HA  THR A 543      30.743  14.740  -3.995  1.00  1.240          H  
ATOM   8627  HB  THR A 543      32.822  15.222  -5.226  1.00  1.750          H  
ATOM   8628  HG1 THR A 543      32.211  15.879  -7.288  1.00  1.750          H  
ATOM   8629 1HG2 THR A 543      33.420  13.021  -5.958  1.00  1.750          H  
ATOM   8630 2HG2 THR A 543      32.483  12.966  -4.448  1.00  1.750          H  
ATOM   8631 3HG2 THR A 543      31.728  12.559  -5.994  1.00  1.750          H  
ATOM   8632  N   PHE A 544      30.882  16.961  -6.252  1.00  0.940          N  
ATOM   8633  CA  PHE A 544      31.014  18.365  -6.528  1.00  1.400          C  
ATOM   8634  C   PHE A 544      30.808  18.453  -8.022  1.00  1.110          C  
ATOM   8635  O   PHE A 544      31.697  17.868  -8.644  1.00  1.930          O  
ATOM   8636  CB  PHE A 544      32.374  18.899  -5.957  1.00  1.780          C  
ATOM   8637  CG  PHE A 544      33.706  18.290  -6.487  1.00  1.780          C  
ATOM   8638  CD1 PHE A 544      34.346  18.712  -7.669  1.00  1.780          C  
ATOM   8639  CD2 PHE A 544      34.352  17.335  -5.733  1.00  1.780          C  
ATOM   8640  CE1 PHE A 544      35.540  18.157  -8.067  1.00  1.780          C  
ATOM   8641  CE2 PHE A 544      35.546  16.781  -6.133  1.00  1.780          C  
ATOM   8642  CZ  PHE A 544      36.138  17.188  -7.304  1.00  1.780          C  
ATOM   8643  H   PHE A 544      31.074  16.288  -6.994  1.00  1.130          H  
ATOM   8644  HA  PHE A 544      30.206  18.913  -6.038  1.00  1.680          H  
ATOM   8645 1HB  PHE A 544      32.438  19.959  -5.976  1.00  2.130          H  
ATOM   8646 2HB  PHE A 544      32.354  18.671  -4.892  1.00  2.130          H  
ATOM   8647  HD1 PHE A 544      33.904  19.463  -8.293  1.00  2.130          H  
ATOM   8648  HD2 PHE A 544      33.903  17.021  -4.796  1.00  2.130          H  
ATOM   8649  HE1 PHE A 544      36.011  18.489  -8.992  1.00  2.130          H  
ATOM   8650  HE2 PHE A 544      36.029  16.021  -5.518  1.00  2.130          H  
ATOM   8651  HZ  PHE A 544      37.085  16.750  -7.621  1.00  2.130          H  
ATOM   8652  N   VAL A 545      30.456  19.620  -8.538  1.00  0.490          N  
ATOM   8653  CA  VAL A 545      31.195  20.839  -8.303  1.00  0.370          C  
ATOM   8654  C   VAL A 545      30.552  21.775  -7.333  1.00  0.340          C  
ATOM   8655  O   VAL A 545      29.323  21.838  -7.238  1.00  0.450          O  
ATOM   8656  CB  VAL A 545      31.367  21.587  -9.645  1.00  0.570          C  
ATOM   8657  CG1 VAL A 545      30.031  22.165 -10.089  1.00  0.570          C  
ATOM   8658  CG2 VAL A 545      32.454  22.655  -9.559  1.00  0.570          C  
ATOM   8659  H   VAL A 545      29.455  19.761  -8.546  1.00  0.590          H  
ATOM   8660  HA  VAL A 545      32.179  20.603  -7.965  1.00  0.440          H  
ATOM   8661  HB  VAL A 545      31.661  20.859 -10.400  1.00  0.680          H  
ATOM   8662 1HG1 VAL A 545      30.144  22.648 -11.012  1.00  0.680          H  
ATOM   8663 2HG1 VAL A 545      29.285  21.373 -10.183  1.00  0.680          H  
ATOM   8664 3HG1 VAL A 545      29.698  22.899  -9.381  1.00  0.680          H  
ATOM   8665 1HG2 VAL A 545      32.564  23.121 -10.534  1.00  0.680          H  
ATOM   8666 2HG2 VAL A 545      32.211  23.415  -8.848  1.00  0.680          H  
ATOM   8667 3HG2 VAL A 545      33.397  22.188  -9.277  1.00  0.680          H  
ATOM   8668  N   THR A 546      31.402  22.488  -6.628  1.00  0.410          N  
ATOM   8669  CA  THR A 546      30.968  23.521  -5.741  1.00  0.420          C  
ATOM   8670  C   THR A 546      31.548  24.836  -6.262  1.00  0.530          C  
ATOM   8671  O   THR A 546      32.750  24.941  -6.524  1.00  0.670          O  
ATOM   8672  CB  THR A 546      31.434  23.248  -4.294  1.00  0.580          C  
ATOM   8673  OG1 THR A 546      30.899  21.983  -3.830  1.00  0.580          O  
ATOM   8674  CG2 THR A 546      30.922  24.332  -3.401  1.00  0.580          C  
ATOM   8675  H   THR A 546      32.394  22.333  -6.737  1.00  0.490          H  
ATOM   8676  HA  THR A 546      29.887  23.599  -5.769  1.00  0.500          H  
ATOM   8677  HB  THR A 546      32.521  23.217  -4.255  1.00  0.700          H  
ATOM   8678  HG1 THR A 546      31.329  21.740  -3.002  1.00  0.700          H  
ATOM   8679 1HG2 THR A 546      31.239  24.130  -2.383  1.00  0.700          H  
ATOM   8680 2HG2 THR A 546      31.308  25.303  -3.711  1.00  0.700          H  
ATOM   8681 3HG2 THR A 546      29.838  24.346  -3.448  1.00  0.700          H  
ATOM   8682  N   TRP A 547      30.684  25.824  -6.428  1.00  0.550          N  
ATOM   8683  CA  TRP A 547      31.038  27.164  -6.867  1.00  0.700          C  
ATOM   8684  C   TRP A 547      30.875  28.054  -5.663  1.00  0.450          C  
ATOM   8685  O   TRP A 547      30.006  27.783  -4.834  1.00  0.350          O  
ATOM   8686  CB  TRP A 547      30.082  27.692  -7.942  1.00  0.920          C  
ATOM   8687  CG  TRP A 547      30.089  26.993  -9.263  1.00  0.920          C  
ATOM   8688  CD1 TRP A 547      30.898  26.002  -9.705  1.00  0.920          C  
ATOM   8689  CD2 TRP A 547      29.192  27.285 -10.342  1.00  0.920          C  
ATOM   8690  NE1 TRP A 547      30.547  25.655 -10.988  1.00  0.920          N  
ATOM   8691  CE2 TRP A 547      29.499  26.428 -11.377  1.00  0.920          C  
ATOM   8692  CE3 TRP A 547      28.168  28.191 -10.503  1.00  0.920          C  
ATOM   8693  CZ2 TRP A 547      28.802  26.446 -12.549  1.00  0.920          C  
ATOM   8694  CZ3 TRP A 547      27.465  28.202 -11.678  1.00  0.920          C  
ATOM   8695  CH2 TRP A 547      27.771  27.344 -12.661  1.00  0.920          C  
ATOM   8696  H   TRP A 547      29.709  25.633  -6.207  1.00  0.660          H  
ATOM   8697  HA  TRP A 547      32.071  27.191  -7.208  1.00  0.840          H  
ATOM   8698 1HB  TRP A 547      29.063  27.639  -7.553  1.00  1.100          H  
ATOM   8699 2HB  TRP A 547      30.299  28.744  -8.122  1.00  1.100          H  
ATOM   8700  HD1 TRP A 547      31.700  25.557  -9.132  1.00  1.100          H  
ATOM   8701  HE1 TRP A 547      30.983  24.952 -11.563  1.00  1.100          H  
ATOM   8702  HE3 TRP A 547      27.922  28.862  -9.702  1.00  1.100          H  
ATOM   8703  HZ2 TRP A 547      29.029  25.789 -13.358  1.00  1.100          H  
ATOM   8704  HZ3 TRP A 547      26.647  28.908 -11.795  1.00  1.100          H  
ATOM   8705  HH2 TRP A 547      27.192  27.366 -13.562  1.00  1.100          H  
ATOM   8706  N   TYR A 548      31.629  29.134  -5.574  1.00  0.550          N  
ATOM   8707  CA  TYR A 548      31.420  30.026  -4.446  1.00  0.460          C  
ATOM   8708  C   TYR A 548      31.418  31.474  -4.873  1.00  0.370          C  
ATOM   8709  O   TYR A 548      32.032  31.848  -5.876  1.00  0.490          O  
ATOM   8710  CB  TYR A 548      32.489  29.776  -3.380  1.00  0.680          C  
ATOM   8711  CG  TYR A 548      33.878  30.117  -3.825  1.00  0.680          C  
ATOM   8712  CD1 TYR A 548      34.401  31.381  -3.594  1.00  0.680          C  
ATOM   8713  CD2 TYR A 548      34.635  29.157  -4.478  1.00  0.680          C  
ATOM   8714  CE1 TYR A 548      35.677  31.682  -4.016  1.00  0.680          C  
ATOM   8715  CE2 TYR A 548      35.908  29.459  -4.899  1.00  0.680          C  
ATOM   8716  CZ  TYR A 548      36.431  30.715  -4.671  1.00  0.680          C  
ATOM   8717  OH  TYR A 548      37.706  31.013  -5.094  1.00  0.680          O  
ATOM   8718  H   TYR A 548      32.339  29.340  -6.265  1.00  0.660          H  
ATOM   8719  HA  TYR A 548      30.442  29.831  -4.012  1.00  0.550          H  
ATOM   8720 1HB  TYR A 548      32.255  30.359  -2.485  1.00  0.820          H  
ATOM   8721 2HB  TYR A 548      32.481  28.727  -3.098  1.00  0.820          H  
ATOM   8722  HD1 TYR A 548      33.804  32.136  -3.082  1.00  0.820          H  
ATOM   8723  HD2 TYR A 548      34.221  28.164  -4.660  1.00  0.820          H  
ATOM   8724  HE1 TYR A 548      36.090  32.674  -3.837  1.00  0.820          H  
ATOM   8725  HE2 TYR A 548      36.504  28.706  -5.414  1.00  0.820          H  
ATOM   8726  HH  TYR A 548      37.919  31.919  -4.858  1.00  0.820          H  
ATOM   8727  N   GLY A 549      30.775  32.298  -4.060  1.00  0.260          N  
ATOM   8728  CA  GLY A 549      30.737  33.727  -4.310  1.00  0.270          C  
ATOM   8729  C   GLY A 549      29.612  34.062  -5.278  1.00  0.280          C  
ATOM   8730  O   GLY A 549      28.677  33.286  -5.456  1.00  0.420          O  
ATOM   8731  H   GLY A 549      30.255  31.896  -3.270  1.00  0.310          H  
ATOM   8732 1HA  GLY A 549      30.590  34.255  -3.369  1.00  0.320          H  
ATOM   8733 2HA  GLY A 549      31.691  34.053  -4.721  1.00  0.320          H  
ATOM   8734  N   GLU A 550      29.647  35.251  -5.857  1.00  0.260          N  
ATOM   8735  CA  GLU A 550      28.544  35.677  -6.715  1.00  0.260          C  
ATOM   8736  C   GLU A 550      28.491  34.925  -8.040  1.00  0.240          C  
ATOM   8737  O   GLU A 550      29.516  34.502  -8.585  1.00  0.260          O  
ATOM   8738  CB  GLU A 550      28.644  37.170  -7.013  1.00  0.360          C  
ATOM   8739  CG  GLU A 550      29.805  37.553  -7.925  1.00  0.360          C  
ATOM   8740  CD  GLU A 550      29.879  38.999  -8.154  1.00  0.360          C  
ATOM   8741  OE1 GLU A 550      29.090  39.710  -7.581  1.00  0.360          O  
ATOM   8742  OE2 GLU A 550      30.719  39.427  -8.906  1.00  0.360          O  
ATOM   8743  H   GLU A 550      30.438  35.862  -5.705  1.00  0.310          H  
ATOM   8744  HA  GLU A 550      27.603  35.490  -6.196  1.00  0.310          H  
ATOM   8745 1HB  GLU A 550      27.718  37.501  -7.490  1.00  0.440          H  
ATOM   8746 2HB  GLU A 550      28.747  37.723  -6.082  1.00  0.440          H  
ATOM   8747 1HG  GLU A 550      30.741  37.214  -7.485  1.00  0.440          H  
ATOM   8748 2HG  GLU A 550      29.688  37.063  -8.886  1.00  0.440          H  
ATOM   8749  N   LEU A 551      27.288  34.824  -8.597  1.00  0.260          N  
ATOM   8750  CA  LEU A 551      27.096  34.270  -9.927  1.00  0.280          C  
ATOM   8751  C   LEU A 551      27.135  35.425 -10.896  1.00  0.280          C  
ATOM   8752  O   LEU A 551      26.096  36.033 -11.204  1.00  0.450          O  
ATOM   8753  CB  LEU A 551      25.770  33.503 -10.053  1.00  0.380          C  
ATOM   8754  CG  LEU A 551      25.579  32.260  -9.113  1.00  0.380          C  
ATOM   8755  CD1 LEU A 551      24.156  31.639  -9.273  1.00  0.380          C  
ATOM   8756  CD2 LEU A 551      26.610  31.206  -9.412  1.00  0.380          C  
ATOM   8757  H   LEU A 551      26.485  35.210  -8.093  1.00  0.310          H  
ATOM   8758  HA  LEU A 551      27.926  33.611 -10.170  1.00  0.340          H  
ATOM   8759 1HB  LEU A 551      24.981  34.194  -9.841  1.00  0.460          H  
ATOM   8760 2HB  LEU A 551      25.672  33.191 -11.071  1.00  0.460          H  
ATOM   8761  HG  LEU A 551      25.703  32.580  -8.112  1.00  0.460          H  
ATOM   8762 1HD1 LEU A 551      24.057  30.791  -8.595  1.00  0.460          H  
ATOM   8763 2HD1 LEU A 551      23.410  32.367  -9.026  1.00  0.460          H  
ATOM   8764 3HD1 LEU A 551      24.001  31.301 -10.285  1.00  0.460          H  
ATOM   8765 1HD2 LEU A 551      26.457  30.374  -8.726  1.00  0.460          H  
ATOM   8766 2HD2 LEU A 551      26.500  30.864 -10.432  1.00  0.460          H  
ATOM   8767 3HD2 LEU A 551      27.610  31.600  -9.268  1.00  0.460          H  
ATOM   8768  N   TYR A 552      28.352  35.832 -11.262  1.00  0.320          N  
ATOM   8769  CA  TYR A 552      28.500  37.010 -12.089  1.00  0.420          C  
ATOM   8770  C   TYR A 552      27.913  36.773 -13.442  1.00  0.520          C  
ATOM   8771  O   TYR A 552      28.228  35.789 -14.108  1.00  1.000          O  
ATOM   8772  CB  TYR A 552      29.947  37.457 -12.273  1.00  0.550          C  
ATOM   8773  CG  TYR A 552      29.974  38.722 -13.123  1.00  0.550          C  
ATOM   8774  CD1 TYR A 552      29.658  39.923 -12.522  1.00  0.550          C  
ATOM   8775  CD2 TYR A 552      30.257  38.679 -14.500  1.00  0.550          C  
ATOM   8776  CE1 TYR A 552      29.603  41.069 -13.263  1.00  0.550          C  
ATOM   8777  CE2 TYR A 552      30.205  39.844 -15.242  1.00  0.550          C  
ATOM   8778  CZ  TYR A 552      29.864  41.031 -14.619  1.00  0.550          C  
ATOM   8779  OH  TYR A 552      29.791  42.194 -15.327  1.00  0.550          O  
ATOM   8780  H   TYR A 552      29.170  35.310 -10.957  1.00  0.380          H  
ATOM   8781  HA  TYR A 552      27.947  37.827 -11.624  1.00  0.500          H  
ATOM   8782 1HB  TYR A 552      30.405  37.673 -11.302  1.00  0.660          H  
ATOM   8783 2HB  TYR A 552      30.527  36.681 -12.767  1.00  0.660          H  
ATOM   8784  HD1 TYR A 552      29.437  39.955 -11.452  1.00  0.660          H  
ATOM   8785  HD2 TYR A 552      30.501  37.734 -14.984  1.00  0.660          H  
ATOM   8786  HE1 TYR A 552      29.343  42.014 -12.788  1.00  0.660          H  
ATOM   8787  HE2 TYR A 552      30.413  39.828 -16.312  1.00  0.660          H  
ATOM   8788  HH  TYR A 552      30.301  42.111 -16.152  1.00  0.660          H  
ATOM   8789  N   PHE A 553      27.106  37.696 -13.879  1.00  0.550          N  
ATOM   8790  CA  PHE A 553      26.507  37.544 -15.153  1.00  0.540          C  
ATOM   8791  C   PHE A 553      26.910  38.639 -16.113  1.00  0.500          C  
ATOM   8792  O   PHE A 553      26.710  39.836 -15.852  1.00  0.650          O  
ATOM   8793  CB  PHE A 553      25.003  37.469 -14.930  1.00  0.760          C  
ATOM   8794  CG  PHE A 553      24.272  37.361 -16.120  1.00  0.760          C  
ATOM   8795  CD1 PHE A 553      24.465  36.295 -16.956  1.00  0.760          C  
ATOM   8796  CD2 PHE A 553      23.380  38.345 -16.454  1.00  0.760          C  
ATOM   8797  CE1 PHE A 553      23.795  36.220 -18.112  1.00  0.760          C  
ATOM   8798  CE2 PHE A 553      22.711  38.265 -17.602  1.00  0.760          C  
ATOM   8799  CZ  PHE A 553      22.923  37.196 -18.444  1.00  0.760          C  
ATOM   8800  H   PHE A 553      26.862  38.490 -13.306  1.00  0.660          H  
ATOM   8801  HA  PHE A 553      26.838  36.601 -15.581  1.00  0.650          H  
ATOM   8802 1HB  PHE A 553      24.771  36.608 -14.307  1.00  0.910          H  
ATOM   8803 2HB  PHE A 553      24.672  38.364 -14.410  1.00  0.910          H  
ATOM   8804  HD1 PHE A 553      25.174  35.516 -16.694  1.00  0.910          H  
ATOM   8805  HD2 PHE A 553      23.237  39.201 -15.792  1.00  0.910          H  
ATOM   8806  HE1 PHE A 553      23.950  35.382 -18.774  1.00  0.910          H  
ATOM   8807  HE2 PHE A 553      22.031  39.039 -17.869  1.00  0.910          H  
ATOM   8808  HZ  PHE A 553      22.393  37.134 -19.370  1.00  0.910          H  
ATOM   8809  N   GLU A 554      27.528  38.239 -17.223  1.00  0.520          N  
ATOM   8810  CA  GLU A 554      27.862  39.252 -18.185  1.00  0.590          C  
ATOM   8811  C   GLU A 554      26.513  39.585 -18.709  1.00  0.890          C  
ATOM   8812  O   GLU A 554      25.654  38.848 -18.266  1.00  1.700          O  
ATOM   8813  CB  GLU A 554      28.769  38.701 -19.272  1.00  0.800          C  
ATOM   8814  CG  GLU A 554      29.283  39.698 -20.242  1.00  0.800          C  
ATOM   8815  CD  GLU A 554      28.330  39.969 -21.409  1.00  0.800          C  
ATOM   8816  OE1 GLU A 554      27.740  39.016 -21.907  1.00  0.800          O  
ATOM   8817  OE2 GLU A 554      28.199  41.113 -21.785  1.00  0.800          O  
ATOM   8818  H   GLU A 554      27.706  37.260 -17.385  1.00  0.620          H  
ATOM   8819  HA  GLU A 554      28.298  40.125 -17.703  1.00  0.710          H  
ATOM   8820 1HB  GLU A 554      29.620  38.199 -18.819  1.00  0.960          H  
ATOM   8821 2HB  GLU A 554      28.219  37.967 -19.842  1.00  0.960          H  
ATOM   8822 1HG  GLU A 554      29.481  40.615 -19.707  1.00  0.960          H  
ATOM   8823 2HG  GLU A 554      30.212  39.337 -20.606  1.00  0.960          H  
ATOM   8824  N   LEU A 555      26.269  40.849 -18.694  1.00  0.810          N  
ATOM   8825  CA  LEU A 555      25.212  41.282 -19.588  1.00  1.370          C  
ATOM   8826  C   LEU A 555      24.237  42.074 -18.738  1.00  0.890          C  
ATOM   8827  O   LEU A 555      24.121  41.870 -17.528  1.00  0.890          O  
ATOM   8828  CB  LEU A 555      24.489  40.094 -20.314  1.00  1.690          C  
ATOM   8829  CG  LEU A 555      23.412  40.401 -21.402  1.00  1.690          C  
ATOM   8830  CD1 LEU A 555      24.042  41.100 -22.584  1.00  1.690          C  
ATOM   8831  CD2 LEU A 555      22.737  39.084 -21.831  1.00  1.690          C  
ATOM   8832  H   LEU A 555      26.130  41.146 -17.728  1.00  0.970          H  
ATOM   8833  HA  LEU A 555      25.644  41.943 -20.336  1.00  1.640          H  
ATOM   8834 1HB  LEU A 555      25.222  39.430 -20.777  1.00  2.030          H  
ATOM   8835 2HB  LEU A 555      23.939  39.560 -19.594  1.00  2.030          H  
ATOM   8836  HG  LEU A 555      22.677  41.054 -21.007  1.00  2.030          H  
ATOM   8837 1HD1 LEU A 555      23.273  41.319 -23.331  1.00  2.030          H  
ATOM   8838 2HD1 LEU A 555      24.495  42.027 -22.279  1.00  2.030          H  
ATOM   8839 3HD1 LEU A 555      24.798  40.475 -23.019  1.00  2.030          H  
ATOM   8840 1HD2 LEU A 555      21.976  39.297 -22.585  1.00  2.030          H  
ATOM   8841 2HD2 LEU A 555      23.477  38.397 -22.243  1.00  2.030          H  
ATOM   8842 3HD2 LEU A 555      22.268  38.631 -20.974  1.00  2.030          H  
ATOM   8843  N   HIS A 556      23.584  43.027 -19.355  1.00  0.690          N  
ATOM   8844  CA  HIS A 556      22.612  43.880 -18.708  1.00  0.370          C  
ATOM   8845  C   HIS A 556      23.238  44.711 -17.561  1.00  0.270          C  
ATOM   8846  O   HIS A 556      22.615  44.976 -16.539  1.00  0.320          O  
ATOM   8847  CB  HIS A 556      21.395  43.075 -18.215  1.00  0.650          C  
ATOM   8848  CG  HIS A 556      20.738  42.190 -19.299  1.00  0.650          C  
ATOM   8849  ND1 HIS A 556      20.424  42.654 -20.568  1.00  0.650          N  
ATOM   8850  CD2 HIS A 556      20.312  40.916 -19.255  1.00  0.650          C  
ATOM   8851  CE1 HIS A 556      19.831  41.694 -21.247  1.00  0.650          C  
ATOM   8852  NE2 HIS A 556      19.751  40.619 -20.480  1.00  0.650          N  
ATOM   8853  H   HIS A 556      23.723  43.193 -20.361  1.00  0.830          H  
ATOM   8854  HA  HIS A 556      22.235  44.544 -19.459  1.00  0.440          H  
ATOM   8855 1HB  HIS A 556      21.678  42.439 -17.380  1.00  0.780          H  
ATOM   8856 2HB  HIS A 556      20.639  43.765 -17.847  1.00  0.780          H  
ATOM   8857  HD1 HIS A 556      21.067  43.244 -21.079  1.00  0.780          H  
ATOM   8858  HD2 HIS A 556      20.326  40.173 -18.483  1.00  0.780          H  
ATOM   8859  HE1 HIS A 556      19.508  41.870 -22.276  1.00  0.780          H  
ATOM   8860  N   ARG A 557      24.472  45.166 -17.773  1.00  0.320          N  
ATOM   8861  CA  ARG A 557      25.272  45.987 -16.857  1.00  0.330          C  
ATOM   8862  C   ARG A 557      24.720  47.390 -16.609  1.00  0.290          C  
ATOM   8863  O   ARG A 557      25.000  48.023 -15.590  1.00  0.350          O  
ATOM   8864  CB  ARG A 557      26.653  46.095 -17.441  1.00  0.460          C  
ATOM   8865  CG  ARG A 557      27.442  44.817 -17.363  1.00  0.460          C  
ATOM   8866  CD  ARG A 557      28.811  45.029 -17.797  1.00  0.460          C  
ATOM   8867  NE  ARG A 557      28.797  45.359 -19.216  1.00  0.460          N  
ATOM   8868  CZ  ARG A 557      28.783  44.450 -20.219  1.00  0.460          C  
ATOM   8869  NH1 ARG A 557      28.786  43.178 -19.946  1.00  0.460          N  
ATOM   8870  NH2 ARG A 557      28.745  44.835 -21.482  1.00  0.460          N  
ATOM   8871  H   ARG A 557      24.892  44.937 -18.659  1.00  0.380          H  
ATOM   8872  HA  ARG A 557      25.326  45.466 -15.901  1.00  0.400          H  
ATOM   8873 1HB  ARG A 557      26.578  46.388 -18.486  1.00  0.550          H  
ATOM   8874 2HB  ARG A 557      27.215  46.876 -16.919  1.00  0.550          H  
ATOM   8875 1HG  ARG A 557      27.467  44.471 -16.327  1.00  0.550          H  
ATOM   8876 2HG  ARG A 557      26.973  44.054 -17.983  1.00  0.550          H  
ATOM   8877 1HD  ARG A 557      29.248  45.864 -17.255  1.00  0.550          H  
ATOM   8878 2HD  ARG A 557      29.419  44.137 -17.635  1.00  0.550          H  
ATOM   8879  HE  ARG A 557      28.793  46.340 -19.464  1.00  0.550          H  
ATOM   8880 1HH1 ARG A 557      28.792  42.857 -18.990  1.00  0.550          H  
ATOM   8881 2HH1 ARG A 557      28.752  42.488 -20.710  1.00  0.550          H  
ATOM   8882 1HH2 ARG A 557      28.699  45.826 -21.732  1.00  0.550          H  
ATOM   8883 2HH2 ARG A 557      28.722  44.146 -22.224  1.00  0.550          H  
ATOM   8884  N   GLY A 558      23.961  47.896 -17.570  1.00  0.280          N  
ATOM   8885  CA  GLY A 558      23.438  49.254 -17.577  1.00  0.310          C  
ATOM   8886  C   GLY A 558      22.347  49.422 -16.555  1.00  0.310          C  
ATOM   8887  O   GLY A 558      21.975  50.550 -16.201  1.00  0.340          O  
ATOM   8888  H   GLY A 558      23.700  47.299 -18.345  1.00  0.340          H  
ATOM   8889 1HA  GLY A 558      24.246  49.958 -17.378  1.00  0.370          H  
ATOM   8890 2HA  GLY A 558      23.048  49.478 -18.571  1.00  0.370          H  
ATOM   8891  N   THR A 559      21.910  48.305 -15.983  1.00  0.310          N  
ATOM   8892  CA  THR A 559      20.873  48.272 -14.986  1.00  0.370          C  
ATOM   8893  C   THR A 559      21.373  48.795 -13.653  1.00  0.310          C  
ATOM   8894  O   THR A 559      20.588  49.083 -12.751  1.00  0.370          O  
ATOM   8895  CB  THR A 559      20.379  46.852 -14.809  1.00  0.490          C  
ATOM   8896  OG1 THR A 559      21.474  46.035 -14.423  1.00  0.490          O  
ATOM   8897  CG2 THR A 559      19.755  46.350 -16.130  1.00  0.490          C  
ATOM   8898  H   THR A 559      22.284  47.388 -16.257  1.00  0.370          H  
ATOM   8899  HA  THR A 559      20.042  48.896 -15.316  1.00  0.440          H  
ATOM   8900  HB  THR A 559      19.695  46.840 -14.034  1.00  0.590          H  
ATOM   8901  HG1 THR A 559      21.162  45.175 -14.125  1.00  0.590          H  
ATOM   8902 1HG2 THR A 559      19.404  45.341 -16.007  1.00  0.590          H  
ATOM   8903 2HG2 THR A 559      18.919  46.997 -16.407  1.00  0.590          H  
ATOM   8904 3HG2 THR A 559      20.501  46.374 -16.918  1.00  0.590          H  
ATOM   8905  N   TYR A 560      22.685  49.010 -13.527  1.00  0.270          N  
ATOM   8906  CA  TYR A 560      23.209  49.518 -12.273  1.00  0.250          C  
ATOM   8907  C   TYR A 560      23.396  51.049 -12.361  1.00  0.260          C  
ATOM   8908  O   TYR A 560      23.901  51.713 -11.425  1.00  0.310          O  
ATOM   8909  CB  TYR A 560      24.494  48.765 -11.944  1.00  0.360          C  
ATOM   8910  CG  TYR A 560      24.230  47.296 -11.832  1.00  0.360          C  
ATOM   8911  CD1 TYR A 560      24.820  46.440 -12.742  1.00  0.360          C  
ATOM   8912  CD2 TYR A 560      23.347  46.798 -10.874  1.00  0.360          C  
ATOM   8913  CE1 TYR A 560      24.550  45.097 -12.706  1.00  0.360          C  
ATOM   8914  CE2 TYR A 560      23.077  45.447 -10.841  1.00  0.360          C  
ATOM   8915  CZ  TYR A 560      23.678  44.597 -11.760  1.00  0.360          C  
ATOM   8916  OH  TYR A 560      23.411  43.246 -11.746  1.00  0.360          O  
ATOM   8917  H   TYR A 560      23.329  48.755 -14.289  1.00  0.320          H  
ATOM   8918  HA  TYR A 560      22.482  49.323 -11.486  1.00  0.300          H  
ATOM   8919 1HB  TYR A 560      25.232  48.927 -12.735  1.00  0.430          H  
ATOM   8920 2HB  TYR A 560      24.911  49.094 -11.032  1.00  0.430          H  
ATOM   8921  HD1 TYR A 560      25.500  46.832 -13.496  1.00  0.430          H  
ATOM   8922  HD2 TYR A 560      22.864  47.463 -10.160  1.00  0.430          H  
ATOM   8923  HE1 TYR A 560      25.018  44.430 -13.429  1.00  0.430          H  
ATOM   8924  HE2 TYR A 560      22.389  45.052 -10.105  1.00  0.430          H  
ATOM   8925  HH  TYR A 560      23.775  42.834 -12.543  1.00  0.430          H  
ATOM   8926  N   THR A 561      22.918  51.629 -13.489  1.00  0.250          N  
ATOM   8927  CA  THR A 561      22.953  53.073 -13.726  1.00  0.280          C  
ATOM   8928  C   THR A 561      21.563  53.678 -14.062  1.00  0.260          C  
ATOM   8929  O   THR A 561      21.142  54.633 -13.409  1.00  0.300          O  
ATOM   8930  CB  THR A 561      23.933  53.445 -14.863  1.00  0.380          C  
ATOM   8931  OG1 THR A 561      25.236  52.981 -14.537  1.00  0.380          O  
ATOM   8932  CG2 THR A 561      24.009  54.993 -15.015  1.00  0.380          C  
ATOM   8933  H   THR A 561      22.527  51.040 -14.227  1.00  0.300          H  
ATOM   8934  HA  THR A 561      23.309  53.554 -12.817  1.00  0.340          H  
ATOM   8935  HB  THR A 561      23.606  52.990 -15.796  1.00  0.460          H  
ATOM   8936  HG1 THR A 561      25.260  52.017 -14.599  1.00  0.460          H  
ATOM   8937 1HG2 THR A 561      24.708  55.245 -15.797  1.00  0.460          H  
ATOM   8938 2HG2 THR A 561      23.033  55.400 -15.268  1.00  0.460          H  
ATOM   8939 3HG2 THR A 561      24.348  55.437 -14.077  1.00  0.460          H  
ATOM   8940  N   THR A 562      20.851  53.136 -15.073  1.00  0.260          N  
ATOM   8941  CA  THR A 562      19.605  53.767 -15.590  1.00  0.330          C  
ATOM   8942  C   THR A 562      18.454  53.958 -14.587  1.00  0.280          C  
ATOM   8943  O   THR A 562      18.302  53.188 -13.634  1.00  0.290          O  
ATOM   8944  CB  THR A 562      19.040  53.051 -16.825  1.00  0.430          C  
ATOM   8945  OG1 THR A 562      17.946  53.843 -17.315  1.00  0.430          O  
ATOM   8946  CG2 THR A 562      18.541  51.649 -16.483  1.00  0.430          C  
ATOM   8947  H   THR A 562      21.212  52.298 -15.538  1.00  0.310          H  
ATOM   8948  HA  THR A 562      19.879  54.770 -15.929  1.00  0.400          H  
ATOM   8949  HB  THR A 562      19.813  52.986 -17.591  1.00  0.520          H  
ATOM   8950  HG1 THR A 562      17.708  53.549 -18.194  1.00  0.520          H  
ATOM   8951 1HG2 THR A 562      18.134  51.178 -17.375  1.00  0.520          H  
ATOM   8952 2HG2 THR A 562      19.358  51.051 -16.102  1.00  0.520          H  
ATOM   8953 3HG2 THR A 562      17.761  51.706 -15.731  1.00  0.520          H  
ATOM   8954  N   GLN A 563      17.634  54.996 -14.818  1.00  0.250          N  
ATOM   8955  CA  GLN A 563      16.501  55.354 -13.958  1.00  0.250          C  
ATOM   8956  C   GLN A 563      16.985  55.651 -12.540  1.00  0.250          C  
ATOM   8957  O   GLN A 563      16.569  55.002 -11.564  1.00  0.250          O  
ATOM   8958  CB  GLN A 563      15.434  54.247 -13.946  1.00  0.350          C  
ATOM   8959  CG  GLN A 563      14.719  54.000 -15.291  1.00  0.350          C  
ATOM   8960  CD  GLN A 563      13.681  55.039 -15.685  1.00  0.350          C  
ATOM   8961  OE1 GLN A 563      13.286  55.904 -14.886  1.00  0.350          O  
ATOM   8962  NE2 GLN A 563      13.227  54.914 -16.937  1.00  0.350          N  
ATOM   8963  H   GLN A 563      17.818  55.571 -15.633  1.00  0.300          H  
ATOM   8964  HA  GLN A 563      16.048  56.266 -14.357  1.00  0.300          H  
ATOM   8965 1HB  GLN A 563      15.865  53.314 -13.610  1.00  0.420          H  
ATOM   8966 2HB  GLN A 563      14.675  54.505 -13.237  1.00  0.420          H  
ATOM   8967 1HG  GLN A 563      15.469  53.951 -16.077  1.00  0.420          H  
ATOM   8968 2HG  GLN A 563      14.199  53.074 -15.241  1.00  0.420          H  
ATOM   8969 1HE2 GLN A 563      12.503  55.531 -17.346  1.00  0.420          H  
ATOM   8970 2HE2 GLN A 563      13.580  54.187 -17.519  1.00  0.420          H  
ATOM   8971  N   ALA A 564      17.846  56.678 -12.428  1.00  0.250          N  
ATOM   8972  CA  ALA A 564      18.461  57.065 -11.162  1.00  0.250          C  
ATOM   8973  C   ALA A 564      17.421  57.381 -10.114  1.00  0.230          C  
ATOM   8974  O   ALA A 564      17.622  57.115  -8.927  1.00  0.230          O  
ATOM   8975  CB  ALA A 564      19.327  58.290 -11.362  1.00  0.350          C  
ATOM   8976  H   ALA A 564      18.097  57.209 -13.284  1.00  0.300          H  
ATOM   8977  HA  ALA A 564      19.066  56.230 -10.814  1.00  0.300          H  
ATOM   8978 1HB  ALA A 564      19.804  58.573 -10.428  1.00  0.420          H  
ATOM   8979 2HB  ALA A 564      20.068  58.081 -12.119  1.00  0.420          H  
ATOM   8980 3HB  ALA A 564      18.703  59.105 -11.706  1.00  0.420          H  
ATOM   8981  N   LYS A 565      16.310  57.962 -10.552  1.00  0.230          N  
ATOM   8982  CA  LYS A 565      15.228  58.332  -9.672  1.00  0.240          C  
ATOM   8983  C   LYS A 565      14.696  57.142  -8.897  1.00  0.240          C  
ATOM   8984  O   LYS A 565      14.354  57.274  -7.720  1.00  0.240          O  
ATOM   8985  CB  LYS A 565      14.086  58.937 -10.480  1.00  0.330          C  
ATOM   8986  CG  LYS A 565      12.911  59.434  -9.649  1.00  0.330          C  
ATOM   8987  CD  LYS A 565      11.819  60.000 -10.543  1.00  0.330          C  
ATOM   8988  CE  LYS A 565      10.627  60.486  -9.738  1.00  0.330          C  
ATOM   8989  NZ  LYS A 565       9.498  60.898 -10.620  1.00  0.330          N  
ATOM   8990  H   LYS A 565      16.208  58.170 -11.537  1.00  0.280          H  
ATOM   8991  HA  LYS A 565      15.599  59.067  -8.957  1.00  0.290          H  
ATOM   8992 1HB  LYS A 565      14.464  59.772 -11.070  1.00  0.400          H  
ATOM   8993 2HB  LYS A 565      13.700  58.188 -11.176  1.00  0.400          H  
ATOM   8994 1HG  LYS A 565      12.486  58.604  -9.081  1.00  0.400          H  
ATOM   8995 2HG  LYS A 565      13.248  60.196  -8.948  1.00  0.400          H  
ATOM   8996 1HD  LYS A 565      12.213  60.823 -11.138  1.00  0.400          H  
ATOM   8997 2HD  LYS A 565      11.469  59.214 -11.219  1.00  0.400          H  
ATOM   8998 1HE  LYS A 565      10.286  59.688  -9.079  1.00  0.400          H  
ATOM   8999 2HE  LYS A 565      10.932  61.339  -9.134  1.00  0.400          H  
ATOM   9000 1HZ  LYS A 565       8.725  61.211 -10.060  1.00  0.400          H  
ATOM   9001 2HZ  LYS A 565       9.787  61.633 -11.238  1.00  0.400          H  
ATOM   9002 3HZ  LYS A 565       9.196  60.075 -11.173  1.00  0.400          H  
ATOM   9003  N   ASN A 566      14.585  55.982  -9.559  1.00  0.240          N  
ATOM   9004  CA  ASN A 566      14.002  54.817  -8.923  1.00  0.240          C  
ATOM   9005  C   ASN A 566      14.995  54.226  -7.952  1.00  0.230          C  
ATOM   9006  O   ASN A 566      14.625  53.798  -6.860  1.00  0.280          O  
ATOM   9007  CB  ASN A 566      13.563  53.820  -9.980  1.00  0.340          C  
ATOM   9008  CG  ASN A 566      12.295  54.258 -10.691  1.00  0.340          C  
ATOM   9009  OD1 ASN A 566      11.191  53.937 -10.245  1.00  0.340          O  
ATOM   9010  ND2 ASN A 566      12.434  55.009 -11.749  1.00  0.340          N  
ATOM   9011  H   ASN A 566      14.952  55.886 -10.506  1.00  0.290          H  
ATOM   9012  HA  ASN A 566      13.124  55.128  -8.357  1.00  0.290          H  
ATOM   9013 1HB  ASN A 566      14.360  53.694 -10.719  1.00  0.400          H  
ATOM   9014 2HB  ASN A 566      13.391  52.847  -9.516  1.00  0.400          H  
ATOM   9015 1HD2 ASN A 566      11.627  55.356 -12.234  1.00  0.400          H  
ATOM   9016 2HD2 ASN A 566      13.343  55.272 -12.053  1.00  0.400          H  
ATOM   9017  N   LYS A 567      16.272  54.258  -8.314  1.00  0.210          N  
ATOM   9018  CA  LYS A 567      17.288  53.717  -7.422  1.00  0.240          C  
ATOM   9019  C   LYS A 567      17.324  54.500  -6.126  1.00  0.230          C  
ATOM   9020  O   LYS A 567      17.445  53.928  -5.031  1.00  0.260          O  
ATOM   9021  CB  LYS A 567      18.645  53.822  -8.049  1.00  0.320          C  
ATOM   9022  CG  LYS A 567      18.833  52.960  -9.169  1.00  0.320          C  
ATOM   9023  CD  LYS A 567      20.193  53.126  -9.702  1.00  0.320          C  
ATOM   9024  CE  LYS A 567      20.440  52.136 -10.730  1.00  0.320          C  
ATOM   9025  NZ  LYS A 567      19.595  52.331 -11.824  1.00  0.320          N  
ATOM   9026  H   LYS A 567      16.507  54.608  -9.251  1.00  0.250          H  
ATOM   9027  HA  LYS A 567      17.052  52.677  -7.199  1.00  0.290          H  
ATOM   9028 1HB  LYS A 567      18.843  54.849  -8.355  1.00  0.390          H  
ATOM   9029 2HB  LYS A 567      19.384  53.553  -7.307  1.00  0.390          H  
ATOM   9030 1HG  LYS A 567      18.667  51.930  -8.873  1.00  0.390          H  
ATOM   9031 2HG  LYS A 567      18.103  53.227  -9.932  1.00  0.390          H  
ATOM   9032 1HD  LYS A 567      20.287  54.114 -10.152  1.00  0.390          H  
ATOM   9033 2HD  LYS A 567      20.928  53.044  -8.905  1.00  0.390          H  
ATOM   9034 1HE  LYS A 567      21.440  52.225 -11.044  1.00  0.390          H  
ATOM   9035 2HE  LYS A 567      20.285  51.176 -10.358  1.00  0.390          H  
ATOM   9036 1HZ  LYS A 567      19.769  51.634 -12.544  1.00  0.390          H  
ATOM   9037 2HZ  LYS A 567      18.618  52.268 -11.583  1.00  0.390          H  
ATOM   9038 3HZ  LYS A 567      19.823  53.279 -12.150  1.00  0.390          H  
ATOM   9039  N   LYS A 568      17.206  55.824  -6.252  1.00  0.230          N  
ATOM   9040  CA  LYS A 568      17.240  56.671  -5.089  1.00  0.230          C  
ATOM   9041  C   LYS A 568      15.984  56.459  -4.271  1.00  0.240          C  
ATOM   9042  O   LYS A 568      16.078  56.341  -3.048  1.00  0.260          O  
ATOM   9043  CB  LYS A 568      17.393  58.141  -5.454  1.00  0.320          C  
ATOM   9044  CG  LYS A 568      17.599  59.035  -4.229  1.00  0.320          C  
ATOM   9045  CD  LYS A 568      17.901  60.481  -4.614  1.00  0.320          C  
ATOM   9046  CE  LYS A 568      18.212  61.328  -3.378  1.00  0.320          C  
ATOM   9047  NZ  LYS A 568      19.540  60.936  -2.761  1.00  0.320          N  
ATOM   9048  H   LYS A 568      17.145  56.240  -7.189  1.00  0.280          H  
ATOM   9049  HA  LYS A 568      18.089  56.378  -4.474  1.00  0.280          H  
ATOM   9050 1HB  LYS A 568      18.233  58.268  -6.136  1.00  0.390          H  
ATOM   9051 2HB  LYS A 568      16.493  58.476  -5.980  1.00  0.390          H  
ATOM   9052 1HG  LYS A 568      16.693  59.019  -3.617  1.00  0.390          H  
ATOM   9053 2HG  LYS A 568      18.418  58.635  -3.636  1.00  0.390          H  
ATOM   9054 1HD  LYS A 568      18.765  60.515  -5.288  1.00  0.390          H  
ATOM   9055 2HD  LYS A 568      17.042  60.909  -5.131  1.00  0.390          H  
ATOM   9056 1HE  LYS A 568      18.255  62.378  -3.666  1.00  0.390          H  
ATOM   9057 2HE  LYS A 568      17.425  61.192  -2.639  1.00  0.390          H  
ATOM   9058 1HZ  LYS A 568      19.745  61.498  -1.954  1.00  0.390          H  
ATOM   9059 2HZ  LYS A 568      19.536  59.971  -2.480  1.00  0.390          H  
ATOM   9060 3HZ  LYS A 568      20.279  61.073  -3.454  1.00  0.390          H  
ATOM   9061  N   ASN A 569      14.808  56.408  -4.926  1.00  0.240          N  
ATOM   9062  CA  ASN A 569      13.555  56.211  -4.209  1.00  0.250          C  
ATOM   9063  C   ASN A 569      13.541  54.875  -3.479  1.00  0.230          C  
ATOM   9064  O   ASN A 569      12.955  54.752  -2.399  1.00  0.240          O  
ATOM   9065  CB  ASN A 569      12.365  56.274  -5.135  1.00  0.350          C  
ATOM   9066  CG  ASN A 569      12.023  57.646  -5.617  1.00  0.350          C  
ATOM   9067  OD1 ASN A 569      12.494  58.662  -5.089  1.00  0.350          O  
ATOM   9068  ND2 ASN A 569      11.175  57.709  -6.614  1.00  0.350          N  
ATOM   9069  H   ASN A 569      14.771  56.551  -5.941  1.00  0.290          H  
ATOM   9070  HA  ASN A 569      13.460  56.999  -3.465  1.00  0.300          H  
ATOM   9071 1HB  ASN A 569      12.543  55.628  -5.996  1.00  0.420          H  
ATOM   9072 2HB  ASN A 569      11.523  55.885  -4.610  1.00  0.420          H  
ATOM   9073 1HD2 ASN A 569      10.887  58.596  -6.965  1.00  0.420          H  
ATOM   9074 2HD2 ASN A 569      10.812  56.871  -7.031  1.00  0.420          H  
ATOM   9075  N   ASN A 570      14.176  53.860  -4.067  1.00  0.220          N  
ATOM   9076  CA  ASN A 570      14.238  52.553  -3.449  1.00  0.200          C  
ATOM   9077  C   ASN A 570      15.064  52.640  -2.180  1.00  0.190          C  
ATOM   9078  O   ASN A 570      14.599  52.224  -1.121  1.00  0.210          O  
ATOM   9079  CB  ASN A 570      14.811  51.518  -4.399  1.00  0.290          C  
ATOM   9080  CG  ASN A 570      14.707  50.106  -3.873  1.00  0.290          C  
ATOM   9081  OD1 ASN A 570      13.610  49.547  -3.727  1.00  0.290          O  
ATOM   9082  ND2 ASN A 570      15.828  49.514  -3.576  1.00  0.290          N  
ATOM   9083  H   ASN A 570      14.573  53.995  -5.000  1.00  0.260          H  
ATOM   9084  HA  ASN A 570      13.238  52.252  -3.157  1.00  0.240          H  
ATOM   9085 1HB  ASN A 570      14.295  51.583  -5.354  1.00  0.350          H  
ATOM   9086 2HB  ASN A 570      15.860  51.746  -4.590  1.00  0.350          H  
ATOM   9087 1HD2 ASN A 570      15.817  48.580  -3.208  1.00  0.350          H  
ATOM   9088 2HD2 ASN A 570      16.697  49.994  -3.694  1.00  0.350          H  
ATOM   9089  N   ARG A 571      16.279  53.200  -2.270  1.00  0.180          N  
ATOM   9090  CA  ARG A 571      17.139  53.293  -1.096  1.00  0.170          C  
ATOM   9091  C   ARG A 571      16.490  54.148  -0.023  1.00  0.170          C  
ATOM   9092  O   ARG A 571      16.571  53.822   1.164  1.00  0.180          O  
ATOM   9093  CB  ARG A 571      18.493  53.878  -1.476  1.00  0.240          C  
ATOM   9094  CG  ARG A 571      19.522  54.107  -0.325  1.00  0.240          C  
ATOM   9095  CD  ARG A 571      19.918  52.865   0.415  1.00  0.240          C  
ATOM   9096  NE  ARG A 571      20.424  51.795  -0.457  1.00  0.240          N  
ATOM   9097  CZ  ARG A 571      21.686  51.664  -0.966  1.00  0.240          C  
ATOM   9098  NH1 ARG A 571      22.654  52.525  -0.762  1.00  0.240          N  
ATOM   9099  NH2 ARG A 571      21.970  50.619  -1.708  1.00  0.240          N  
ATOM   9100  H   ARG A 571      16.615  53.543  -3.179  1.00  0.220          H  
ATOM   9101  HA  ARG A 571      17.285  52.286  -0.703  1.00  0.200          H  
ATOM   9102 1HB  ARG A 571      18.966  53.229  -2.212  1.00  0.290          H  
ATOM   9103 2HB  ARG A 571      18.337  54.843  -1.964  1.00  0.290          H  
ATOM   9104 1HG  ARG A 571      20.419  54.549  -0.731  1.00  0.290          H  
ATOM   9105 2HG  ARG A 571      19.096  54.796   0.405  1.00  0.290          H  
ATOM   9106 1HD  ARG A 571      20.698  53.118   1.134  1.00  0.290          H  
ATOM   9107 2HD  ARG A 571      19.056  52.480   0.960  1.00  0.290          H  
ATOM   9108  HE  ARG A 571      19.764  51.054  -0.682  1.00  0.290          H  
ATOM   9109 1HH1 ARG A 571      22.524  53.380  -0.212  1.00  0.290          H  
ATOM   9110 2HH1 ARG A 571      23.570  52.313  -1.192  1.00  0.290          H  
ATOM   9111 1HH2 ARG A 571      21.269  49.919  -1.878  1.00  0.290          H  
ATOM   9112 2HH2 ARG A 571      22.928  50.549  -2.090  1.00  0.290          H  
ATOM   9113  N   ARG A 572      15.855  55.241  -0.443  1.00  0.190          N  
ATOM   9114  CA  ARG A 572      15.158  56.137   0.448  1.00  0.200          C  
ATOM   9115  C   ARG A 572      14.074  55.380   1.198  1.00  0.200          C  
ATOM   9116  O   ARG A 572      14.009  55.453   2.427  1.00  0.210          O  
ATOM   9117  CB  ARG A 572      14.542  57.276  -0.347  1.00  0.280          C  
ATOM   9118  CG  ARG A 572      13.798  58.343   0.443  1.00  0.280          C  
ATOM   9119  CD  ARG A 572      12.989  59.211  -0.469  1.00  0.280          C  
ATOM   9120  NE  ARG A 572      11.879  58.456  -1.066  1.00  0.280          N  
ATOM   9121  CZ  ARG A 572      11.071  58.884  -2.057  1.00  0.280          C  
ATOM   9122  NH1 ARG A 572      11.223  60.084  -2.580  1.00  0.280          N  
ATOM   9123  NH2 ARG A 572      10.124  58.078  -2.501  1.00  0.280          N  
ATOM   9124  H   ARG A 572      15.865  55.472  -1.439  1.00  0.230          H  
ATOM   9125  HA  ARG A 572      15.871  56.543   1.164  1.00  0.240          H  
ATOM   9126 1HB  ARG A 572      15.323  57.776  -0.917  1.00  0.330          H  
ATOM   9127 2HB  ARG A 572      13.850  56.860  -1.065  1.00  0.330          H  
ATOM   9128 1HG  ARG A 572      13.120  57.873   1.155  1.00  0.330          H  
ATOM   9129 2HG  ARG A 572      14.510  58.969   0.978  1.00  0.330          H  
ATOM   9130 1HD  ARG A 572      12.585  60.059   0.072  1.00  0.330          H  
ATOM   9131 2HD  ARG A 572      13.631  59.565  -1.275  1.00  0.330          H  
ATOM   9132  HE  ARG A 572      11.712  57.525  -0.708  1.00  0.330          H  
ATOM   9133 1HH1 ARG A 572      11.946  60.699  -2.240  1.00  0.330          H  
ATOM   9134 2HH1 ARG A 572      10.619  60.392  -3.327  1.00  0.330          H  
ATOM   9135 1HH2 ARG A 572      10.028  57.159  -2.085  1.00  0.330          H  
ATOM   9136 2HH2 ARG A 572       9.512  58.374  -3.249  1.00  0.330          H  
ATOM   9137  N   ALA A 573      13.200  54.667   0.464  1.00  0.190          N  
ATOM   9138  CA  ALA A 573      12.122  53.924   1.092  1.00  0.200          C  
ATOM   9139  C   ALA A 573      12.662  52.866   2.037  1.00  0.210          C  
ATOM   9140  O   ALA A 573      12.120  52.693   3.128  1.00  0.240          O  
ATOM   9141  CB  ALA A 573      11.244  53.262   0.038  1.00  0.280          C  
ATOM   9142  H   ALA A 573      13.282  54.641  -0.557  1.00  0.230          H  
ATOM   9143  HA  ALA A 573      11.521  54.625   1.670  1.00  0.240          H  
ATOM   9144 1HB  ALA A 573      10.429  52.728   0.521  1.00  0.330          H  
ATOM   9145 2HB  ALA A 573      10.840  54.024  -0.627  1.00  0.330          H  
ATOM   9146 3HB  ALA A 573      11.851  52.560  -0.542  1.00  0.330          H  
ATOM   9147  N   GLU A 574      13.744  52.176   1.654  1.00  0.200          N  
ATOM   9148  CA  GLU A 574      14.294  51.155   2.525  1.00  0.210          C  
ATOM   9149  C   GLU A 574      14.797  51.763   3.820  1.00  0.210          C  
ATOM   9150  O   GLU A 574      14.548  51.219   4.899  1.00  0.210          O  
ATOM   9151  CB  GLU A 574      15.457  50.434   1.841  1.00  0.290          C  
ATOM   9152  CG  GLU A 574      15.081  49.525   0.691  1.00  0.290          C  
ATOM   9153  CD  GLU A 574      16.300  48.966  -0.029  1.00  0.290          C  
ATOM   9154  OE1 GLU A 574      17.372  49.488   0.124  1.00  0.290          O  
ATOM   9155  OE2 GLU A 574      16.175  47.935  -0.653  1.00  0.290          O  
ATOM   9156  H   GLU A 574      14.158  52.331   0.729  1.00  0.240          H  
ATOM   9157  HA  GLU A 574      13.510  50.436   2.758  1.00  0.250          H  
ATOM   9158 1HB  GLU A 574      16.158  51.175   1.458  1.00  0.350          H  
ATOM   9159 2HB  GLU A 574      15.986  49.833   2.574  1.00  0.350          H  
ATOM   9160 1HG  GLU A 574      14.494  48.703   1.091  1.00  0.350          H  
ATOM   9161 2HG  GLU A 574      14.453  50.058  -0.010  1.00  0.350          H  
ATOM   9162  N   ALA A 575      15.494  52.900   3.729  1.00  0.210          N  
ATOM   9163  CA  ALA A 575      15.999  53.547   4.923  1.00  0.210          C  
ATOM   9164  C   ALA A 575      14.861  54.010   5.812  1.00  0.210          C  
ATOM   9165  O   ALA A 575      14.905  53.811   7.030  1.00  0.210          O  
ATOM   9166  CB  ALA A 575      16.896  54.713   4.545  1.00  0.290          C  
ATOM   9167  H   ALA A 575      15.711  53.291   2.804  1.00  0.250          H  
ATOM   9168  HA  ALA A 575      16.573  52.823   5.485  1.00  0.250          H  
ATOM   9169 1HB  ALA A 575      17.295  55.177   5.448  1.00  0.350          H  
ATOM   9170 2HB  ALA A 575      17.719  54.354   3.928  1.00  0.350          H  
ATOM   9171 3HB  ALA A 575      16.315  55.443   3.981  1.00  0.350          H  
ATOM   9172  N   LYS A 576      13.804  54.566   5.208  1.00  0.220          N  
ATOM   9173  CA  LYS A 576      12.689  55.048   5.997  1.00  0.240          C  
ATOM   9174  C   LYS A 576      12.002  53.903   6.693  1.00  0.230          C  
ATOM   9175  O   LYS A 576      11.678  54.012   7.872  1.00  0.240          O  
ATOM   9176  CB  LYS A 576      11.683  55.787   5.123  1.00  0.330          C  
ATOM   9177  CG  LYS A 576      12.185  57.102   4.525  1.00  0.330          C  
ATOM   9178  CD  LYS A 576      12.269  58.276   5.500  1.00  0.330          C  
ATOM   9179  CE  LYS A 576      10.893  58.830   5.837  1.00  0.330          C  
ATOM   9180  NZ  LYS A 576      10.983  60.144   6.507  1.00  0.330          N  
ATOM   9181  H   LYS A 576      13.812  54.708   4.193  1.00  0.260          H  
ATOM   9182  HA  LYS A 576      13.073  55.715   6.764  1.00  0.290          H  
ATOM   9183 1HB  LYS A 576      11.400  55.140   4.291  1.00  0.390          H  
ATOM   9184 2HB  LYS A 576      10.786  55.982   5.695  1.00  0.390          H  
ATOM   9185 1HG  LYS A 576      13.182  56.950   4.134  1.00  0.390          H  
ATOM   9186 2HG  LYS A 576      11.545  57.365   3.709  1.00  0.390          H  
ATOM   9187 1HD  LYS A 576      12.761  57.971   6.420  1.00  0.390          H  
ATOM   9188 2HD  LYS A 576      12.860  59.068   5.046  1.00  0.390          H  
ATOM   9189 1HE  LYS A 576      10.310  58.939   4.927  1.00  0.390          H  
ATOM   9190 2HE  LYS A 576      10.374  58.143   6.505  1.00  0.390          H  
ATOM   9191 1HZ  LYS A 576      10.033  60.467   6.706  1.00  0.390          H  
ATOM   9192 2HZ  LYS A 576      11.489  60.108   7.375  1.00  0.390          H  
ATOM   9193 3HZ  LYS A 576      11.433  60.821   5.920  1.00  0.390          H  
ATOM   9194  N   LEU A 577      11.835  52.776   6.009  1.00  0.220          N  
ATOM   9195  CA  LEU A 577      11.173  51.668   6.650  1.00  0.240          C  
ATOM   9196  C   LEU A 577      12.036  51.049   7.730  1.00  0.200          C  
ATOM   9197  O   LEU A 577      11.504  50.627   8.752  1.00  0.200          O  
ATOM   9198  CB  LEU A 577      10.768  50.609   5.639  1.00  0.330          C  
ATOM   9199  CG  LEU A 577       9.338  50.686   5.022  1.00  0.330          C  
ATOM   9200  CD1 LEU A 577       8.311  50.312   6.068  1.00  0.330          C  
ATOM   9201  CD2 LEU A 577       9.054  52.079   4.504  1.00  0.330          C  
ATOM   9202  H   LEU A 577      12.103  52.718   5.021  1.00  0.260          H  
ATOM   9203  HA  LEU A 577      10.283  52.051   7.131  1.00  0.290          H  
ATOM   9204 1HB  LEU A 577      11.497  50.606   4.824  1.00  0.390          H  
ATOM   9205 2HB  LEU A 577      10.827  49.676   6.160  1.00  0.390          H  
ATOM   9206  HG  LEU A 577       9.262  49.966   4.204  1.00  0.390          H  
ATOM   9207 1HD1 LEU A 577       7.346  50.338   5.606  1.00  0.390          H  
ATOM   9208 2HD1 LEU A 577       8.504  49.320   6.431  1.00  0.390          H  
ATOM   9209 3HD1 LEU A 577       8.334  50.998   6.900  1.00  0.390          H  
ATOM   9210 1HD2 LEU A 577       8.062  52.097   4.098  1.00  0.390          H  
ATOM   9211 2HD2 LEU A 577       9.112  52.796   5.310  1.00  0.390          H  
ATOM   9212 3HD2 LEU A 577       9.768  52.346   3.735  1.00  0.390          H  
ATOM   9213  N   ARG A 578      13.360  50.974   7.545  1.00  0.180          N  
ATOM   9214  CA  ARG A 578      14.177  50.412   8.618  1.00  0.170          C  
ATOM   9215  C   ARG A 578      14.082  51.279   9.870  1.00  0.160          C  
ATOM   9216  O   ARG A 578      13.915  50.768  10.987  1.00  0.190          O  
ATOM   9217  CB  ARG A 578      15.646  50.316   8.230  1.00  0.240          C  
ATOM   9218  CG  ARG A 578      16.025  49.244   7.213  1.00  0.240          C  
ATOM   9219  CD  ARG A 578      17.504  49.065   7.169  1.00  0.240          C  
ATOM   9220  NE  ARG A 578      18.196  50.309   6.772  1.00  0.240          N  
ATOM   9221  CZ  ARG A 578      18.479  50.706   5.506  1.00  0.240          C  
ATOM   9222  NH1 ARG A 578      18.151  49.971   4.467  1.00  0.240          N  
ATOM   9223  NH2 ARG A 578      19.096  51.859   5.310  1.00  0.240          N  
ATOM   9224  H   ARG A 578      13.783  51.269   6.659  1.00  0.220          H  
ATOM   9225  HA  ARG A 578      13.805  49.413   8.852  1.00  0.200          H  
ATOM   9226 1HB  ARG A 578      15.953  51.278   7.809  1.00  0.290          H  
ATOM   9227 2HB  ARG A 578      16.245  50.151   9.125  1.00  0.290          H  
ATOM   9228 1HG  ARG A 578      15.578  48.295   7.511  1.00  0.290          H  
ATOM   9229 2HG  ARG A 578      15.677  49.514   6.228  1.00  0.290          H  
ATOM   9230 1HD  ARG A 578      17.860  48.780   8.166  1.00  0.290          H  
ATOM   9231 2HD  ARG A 578      17.761  48.277   6.465  1.00  0.290          H  
ATOM   9232  HE  ARG A 578      18.475  50.930   7.527  1.00  0.290          H  
ATOM   9233 1HH1 ARG A 578      17.677  49.091   4.590  1.00  0.290          H  
ATOM   9234 2HH1 ARG A 578      18.374  50.301   3.534  1.00  0.290          H  
ATOM   9235 1HH2 ARG A 578      19.344  52.460   6.109  1.00  0.290          H  
ATOM   9236 2HH2 ARG A 578      19.304  52.172   4.372  1.00  0.290          H  
ATOM   9237  N   ASP A 579      14.163  52.603   9.683  1.00  0.170          N  
ATOM   9238  CA  ASP A 579      14.101  53.512  10.809  1.00  0.190          C  
ATOM   9239  C   ASP A 579      12.741  53.441  11.433  1.00  0.200          C  
ATOM   9240  O   ASP A 579      12.585  53.434  12.651  1.00  0.200          O  
ATOM   9241  CB  ASP A 579      14.316  54.945  10.353  1.00  0.260          C  
ATOM   9242  CG  ASP A 579      15.724  55.262   9.908  1.00  0.260          C  
ATOM   9243  OD1 ASP A 579      16.633  54.502  10.144  1.00  0.260          O  
ATOM   9244  OD2 ASP A 579      15.892  56.321   9.346  1.00  0.260          O  
ATOM   9245  H   ASP A 579      14.319  52.980   8.739  1.00  0.200          H  
ATOM   9246  HA  ASP A 579      14.853  53.226  11.545  1.00  0.230          H  
ATOM   9247 1HB  ASP A 579      13.655  55.134   9.505  1.00  0.310          H  
ATOM   9248 2HB  ASP A 579      14.024  55.628  11.149  1.00  0.310          H  
ATOM   9249  N   LEU A 580      11.739  53.335  10.599  1.00  0.200          N  
ATOM   9250  CA  LEU A 580      10.416  53.318  11.091  1.00  0.240          C  
ATOM   9251  C   LEU A 580      10.085  52.069  11.880  1.00  0.220          C  
ATOM   9252  O   LEU A 580       9.426  52.165  12.917  1.00  0.240          O  
ATOM   9253  CB  LEU A 580       9.492  53.434   9.935  1.00  0.320          C  
ATOM   9254  CG  LEU A 580       8.138  53.517  10.244  1.00  0.320          C  
ATOM   9255  CD1 LEU A 580       7.881  54.704  11.047  1.00  0.320          C  
ATOM   9256  CD2 LEU A 580       7.448  53.541   9.028  1.00  0.320          C  
ATOM   9257  H   LEU A 580      11.892  53.341   9.589  1.00  0.240          H  
ATOM   9258  HA  LEU A 580      10.340  54.177  11.741  1.00  0.290          H  
ATOM   9259 1HB  LEU A 580       9.758  54.316   9.373  1.00  0.380          H  
ATOM   9260 2HB  LEU A 580       9.638  52.568   9.305  1.00  0.380          H  
ATOM   9261  HG  LEU A 580       7.846  52.712  10.793  1.00  0.380          H  
ATOM   9262 1HD1 LEU A 580       6.899  54.754  11.224  1.00  0.380          H  
ATOM   9263 2HD1 LEU A 580       8.378  54.703  11.999  1.00  0.380          H  
ATOM   9264 3HD1 LEU A 580       8.187  55.544  10.476  1.00  0.380          H  
ATOM   9265 1HD2 LEU A 580       6.395  53.605   9.211  1.00  0.380          H  
ATOM   9266 2HD2 LEU A 580       7.796  54.394   8.509  1.00  0.380          H  
ATOM   9267 3HD2 LEU A 580       7.670  52.647   8.462  1.00  0.380          H  
ATOM   9268  N   GLU A 581      10.507  50.891  11.403  1.00  0.200          N  
ATOM   9269  CA  GLU A 581      10.226  49.671  12.142  1.00  0.220          C  
ATOM   9270  C   GLU A 581      10.879  49.769  13.514  1.00  0.220          C  
ATOM   9271  O   GLU A 581      10.264  49.388  14.516  1.00  0.230          O  
ATOM   9272  CB  GLU A 581      10.730  48.430  11.390  1.00  0.300          C  
ATOM   9273  CG  GLU A 581       9.921  48.036  10.125  1.00  0.300          C  
ATOM   9274  CD  GLU A 581      10.537  46.894   9.377  1.00  0.300          C  
ATOM   9275  OE1 GLU A 581      11.642  46.542   9.697  1.00  0.300          O  
ATOM   9276  OE2 GLU A 581       9.923  46.362   8.470  1.00  0.300          O  
ATOM   9277  H   GLU A 581      11.005  50.840  10.510  1.00  0.240          H  
ATOM   9278  HA  GLU A 581       9.150  49.577  12.278  1.00  0.260          H  
ATOM   9279 1HB  GLU A 581      11.762  48.606  11.075  1.00  0.360          H  
ATOM   9280 2HB  GLU A 581      10.742  47.578  12.069  1.00  0.360          H  
ATOM   9281 1HG  GLU A 581       8.921  47.749  10.428  1.00  0.360          H  
ATOM   9282 2HG  GLU A 581       9.839  48.893   9.467  1.00  0.360          H  
ATOM   9283  N   LEU A 582      12.104  50.323  13.586  1.00  0.220          N  
ATOM   9284  CA  LEU A 582      12.763  50.479  14.876  1.00  0.230          C  
ATOM   9285  C   LEU A 582      11.978  51.379  15.804  1.00  0.250          C  
ATOM   9286  O   LEU A 582      11.708  51.021  16.951  1.00  0.270          O  
ATOM   9287  CB  LEU A 582      14.157  51.107  14.701  1.00  0.320          C  
ATOM   9288  CG  LEU A 582      14.945  51.501  16.009  1.00  0.320          C  
ATOM   9289  CD1 LEU A 582      15.259  50.291  16.863  1.00  0.320          C  
ATOM   9290  CD2 LEU A 582      16.198  52.230  15.598  1.00  0.320          C  
ATOM   9291  H   LEU A 582      12.597  50.593  12.725  1.00  0.260          H  
ATOM   9292  HA  LEU A 582      12.854  49.491  15.326  1.00  0.280          H  
ATOM   9293 1HB  LEU A 582      14.774  50.408  14.139  1.00  0.380          H  
ATOM   9294 2HB  LEU A 582      14.053  52.006  14.101  1.00  0.380          H  
ATOM   9295  HG  LEU A 582      14.336  52.165  16.603  1.00  0.380          H  
ATOM   9296 1HD1 LEU A 582      15.797  50.600  17.753  1.00  0.380          H  
ATOM   9297 2HD1 LEU A 582      14.340  49.786  17.162  1.00  0.380          H  
ATOM   9298 3HD1 LEU A 582      15.882  49.627  16.291  1.00  0.380          H  
ATOM   9299 1HD2 LEU A 582      16.757  52.547  16.467  1.00  0.380          H  
ATOM   9300 2HD2 LEU A 582      16.830  51.579  14.989  1.00  0.380          H  
ATOM   9301 3HD2 LEU A 582      15.916  53.101  15.017  1.00  0.380          H  
ATOM   9302  N   LEU A 583      11.624  52.562  15.319  1.00  0.240          N  
ATOM   9303  CA  LEU A 583      10.933  53.544  16.132  1.00  0.280          C  
ATOM   9304  C   LEU A 583       9.558  53.080  16.567  1.00  0.280          C  
ATOM   9305  O   LEU A 583       9.171  53.284  17.720  1.00  0.320          O  
ATOM   9306  CB  LEU A 583      10.833  54.824  15.326  1.00  0.380          C  
ATOM   9307  CG  LEU A 583      11.969  55.832  15.454  1.00  0.380          C  
ATOM   9308  CD1 LEU A 583      13.355  55.157  15.312  1.00  0.380          C  
ATOM   9309  CD2 LEU A 583      11.782  56.843  14.330  1.00  0.380          C  
ATOM   9310  H   LEU A 583      11.869  52.797  14.351  1.00  0.290          H  
ATOM   9311  HA  LEU A 583      11.521  53.725  17.027  1.00  0.340          H  
ATOM   9312 1HB  LEU A 583      10.708  54.567  14.274  1.00  0.450          H  
ATOM   9313 2HB  LEU A 583       9.966  55.330  15.659  1.00  0.450          H  
ATOM   9314  HG  LEU A 583      11.916  56.327  16.421  1.00  0.450          H  
ATOM   9315 1HD1 LEU A 583      14.106  55.908  15.382  1.00  0.450          H  
ATOM   9316 2HD1 LEU A 583      13.510  54.433  16.102  1.00  0.450          H  
ATOM   9317 3HD1 LEU A 583      13.450  54.675  14.374  1.00  0.450          H  
ATOM   9318 1HD2 LEU A 583      12.559  57.600  14.369  1.00  0.450          H  
ATOM   9319 2HD2 LEU A 583      11.834  56.326  13.369  1.00  0.450          H  
ATOM   9320 3HD2 LEU A 583      10.808  57.324  14.437  1.00  0.450          H  
ATOM   9321  N   ALA A 584       8.809  52.462  15.652  1.00  0.240          N  
ATOM   9322  CA  ALA A 584       7.497  51.941  15.970  1.00  0.250          C  
ATOM   9323  C   ALA A 584       7.599  50.819  16.966  1.00  0.270          C  
ATOM   9324  O   ALA A 584       6.768  50.722  17.875  1.00  0.300          O  
ATOM   9325  CB  ALA A 584       6.796  51.493  14.707  1.00  0.350          C  
ATOM   9326  H   ALA A 584       9.162  52.349  14.701  1.00  0.290          H  
ATOM   9327  HA  ALA A 584       6.936  52.718  16.460  1.00  0.300          H  
ATOM   9328 1HB  ALA A 584       5.809  51.120  14.948  1.00  0.420          H  
ATOM   9329 2HB  ALA A 584       6.714  52.335  14.022  1.00  0.420          H  
ATOM   9330 3HB  ALA A 584       7.385  50.712  14.240  1.00  0.420          H  
ATOM   9331  N   THR A 585       8.614  49.971  16.816  1.00  0.270          N  
ATOM   9332  CA  THR A 585       8.764  48.891  17.744  1.00  0.310          C  
ATOM   9333  C   THR A 585       9.066  49.487  19.116  1.00  0.340          C  
ATOM   9334  O   THR A 585       8.400  49.136  20.080  1.00  0.360          O  
ATOM   9335  CB  THR A 585       9.823  47.881  17.286  1.00  0.420          C  
ATOM   9336  OG1 THR A 585       9.444  47.339  15.999  1.00  0.420          O  
ATOM   9337  CG2 THR A 585       9.844  46.759  18.266  1.00  0.420          C  
ATOM   9338  H   THR A 585       9.262  50.035  16.027  1.00  0.320          H  
ATOM   9339  HA  THR A 585       7.820  48.355  17.809  1.00  0.370          H  
ATOM   9340  HB  THR A 585      10.805  48.359  17.216  1.00  0.500          H  
ATOM   9341  HG1 THR A 585       9.619  48.028  15.314  1.00  0.500          H  
ATOM   9342 1HG2 THR A 585      10.572  46.036  17.946  1.00  0.500          H  
ATOM   9343 2HG2 THR A 585      10.102  47.138  19.241  1.00  0.500          H  
ATOM   9344 3HG2 THR A 585       8.864  46.297  18.314  1.00  0.500          H  
ATOM   9345  N   ILE A 586       9.965  50.479  19.206  1.00  0.370          N  
ATOM   9346  CA  ILE A 586      10.281  51.103  20.495  1.00  0.420          C  
ATOM   9347  C   ILE A 586       9.005  51.721  21.100  1.00  0.430          C  
ATOM   9348  O   ILE A 586       8.692  51.542  22.280  1.00  0.470          O  
ATOM   9349  CB  ILE A 586      11.365  52.192  20.335  1.00  0.570          C  
ATOM   9350  CG1 ILE A 586      12.690  51.583  19.955  1.00  0.570          C  
ATOM   9351  CG2 ILE A 586      11.543  52.908  21.636  1.00  0.570          C  
ATOM   9352  CD1 ILE A 586      13.708  52.564  19.458  1.00  0.570          C  
ATOM   9353  H   ILE A 586      10.480  50.762  18.365  1.00  0.440          H  
ATOM   9354  HA  ILE A 586      10.653  50.332  21.173  1.00  0.500          H  
ATOM   9355  HB  ILE A 586      11.066  52.884  19.553  1.00  0.680          H  
ATOM   9356 1HG1 ILE A 586      13.103  51.118  20.835  1.00  0.680          H  
ATOM   9357 2HG1 ILE A 586      12.535  50.827  19.202  1.00  0.680          H  
ATOM   9358 1HG2 ILE A 586      12.277  53.680  21.561  1.00  0.680          H  
ATOM   9359 2HG2 ILE A 586      10.660  53.330  21.934  1.00  0.680          H  
ATOM   9360 3HG2 ILE A 586      11.840  52.216  22.357  1.00  0.680          H  
ATOM   9361 1HD1 ILE A 586      14.611  52.027  19.232  1.00  0.680          H  
ATOM   9362 2HD1 ILE A 586      13.336  53.047  18.561  1.00  0.680          H  
ATOM   9363 3HD1 ILE A 586      13.932  53.313  20.201  1.00  0.680          H  
ATOM   9364  N   ALA A 587       8.226  52.443  20.289  1.00  0.410          N  
ATOM   9365  CA  ALA A 587       6.988  53.067  20.756  1.00  0.440          C  
ATOM   9366  C   ALA A 587       6.025  52.031  21.355  1.00  0.440          C  
ATOM   9367  O   ALA A 587       5.393  52.293  22.385  1.00  0.490          O  
ATOM   9368  CB  ALA A 587       6.345  53.810  19.595  1.00  0.600          C  
ATOM   9369  H   ALA A 587       8.519  52.599  19.321  1.00  0.490          H  
ATOM   9370  HA  ALA A 587       7.220  53.779  21.533  1.00  0.530          H  
ATOM   9371 1HB  ALA A 587       5.445  54.298  19.897  1.00  0.720          H  
ATOM   9372 2HB  ALA A 587       7.051  54.551  19.229  1.00  0.720          H  
ATOM   9373 3HB  ALA A 587       6.115  53.107  18.804  1.00  0.720          H  
ATOM   9374  N   SER A 588       5.989  50.821  20.779  1.00  0.400          N  
ATOM   9375  CA  SER A 588       5.095  49.743  21.232  1.00  0.410          C  
ATOM   9376  C   SER A 588       5.618  49.054  22.502  1.00  0.420          C  
ATOM   9377  O   SER A 588       4.958  48.169  23.053  1.00  0.430          O  
ATOM   9378  CB  SER A 588       4.923  48.698  20.145  1.00  0.570          C  
ATOM   9379  OG  SER A 588       6.050  47.856  20.053  1.00  0.570          O  
ATOM   9380  H   SER A 588       6.541  50.669  19.928  1.00  0.480          H  
ATOM   9381  HA  SER A 588       4.121  50.174  21.466  1.00  0.490          H  
ATOM   9382 1HB  SER A 588       4.030  48.106  20.344  1.00  0.680          H  
ATOM   9383 2HB  SER A 588       4.772  49.206  19.190  1.00  0.680          H  
ATOM   9384  HG  SER A 588       6.842  48.430  19.981  1.00  0.680          H  
ATOM   9385  N   VAL A 589       6.842  49.395  22.905  1.00  0.440          N  
ATOM   9386  CA  VAL A 589       7.519  48.841  24.060  1.00  0.490          C  
ATOM   9387  C   VAL A 589       7.383  49.800  25.244  1.00  0.520          C  
ATOM   9388  O   VAL A 589       7.019  49.390  26.346  1.00  0.560          O  
ATOM   9389  CB  VAL A 589       9.018  48.554  23.713  1.00  0.670          C  
ATOM   9390  CG1 VAL A 589       9.765  48.125  24.889  1.00  0.670          C  
ATOM   9391  CG2 VAL A 589       9.111  47.416  22.698  1.00  0.670          C  
ATOM   9392  H   VAL A 589       7.317  50.151  22.415  1.00  0.530          H  
ATOM   9393  HA  VAL A 589       7.044  47.897  24.324  1.00  0.590          H  
ATOM   9394  HB  VAL A 589       9.472  49.452  23.316  1.00  0.800          H  
ATOM   9395 1HG1 VAL A 589      10.796  47.913  24.618  1.00  0.800          H  
ATOM   9396 2HG1 VAL A 589       9.746  48.901  25.647  1.00  0.800          H  
ATOM   9397 3HG1 VAL A 589       9.298  47.228  25.264  1.00  0.800          H  
ATOM   9398 1HG2 VAL A 589      10.151  47.229  22.455  1.00  0.800          H  
ATOM   9399 2HG2 VAL A 589       8.672  46.521  23.126  1.00  0.800          H  
ATOM   9400 3HG2 VAL A 589       8.581  47.666  21.815  1.00  0.800          H  
ATOM   9401  N   GLN A 590       7.686  51.078  25.024  1.00  0.520          N  
ATOM   9402  CA  GLN A 590       7.642  52.032  26.126  1.00  0.560          C  
ATOM   9403  C   GLN A 590       6.297  52.676  26.443  1.00  0.510          C  
ATOM   9404  O   GLN A 590       6.101  53.128  27.570  1.00  0.490          O  
ATOM   9405  CB  GLN A 590       8.696  53.082  25.923  1.00  0.770          C  
ATOM   9406  CG  GLN A 590      10.015  52.506  26.087  1.00  0.770          C  
ATOM   9407  CD  GLN A 590      11.049  53.434  25.838  1.00  0.770          C  
ATOM   9408  OE1 GLN A 590      11.461  53.523  24.686  1.00  0.770          O  
ATOM   9409  NE2 GLN A 590      11.505  54.147  26.878  1.00  0.770          N  
ATOM   9410  H   GLN A 590       7.976  51.363  24.086  1.00  0.620          H  
ATOM   9411  HA  GLN A 590       7.931  51.484  27.021  1.00  0.670          H  
ATOM   9412 1HB  GLN A 590       8.615  53.489  24.915  1.00  0.920          H  
ATOM   9413 2HB  GLN A 590       8.560  53.896  26.633  1.00  0.920          H  
ATOM   9414 1HG  GLN A 590      10.120  52.138  27.107  1.00  0.920          H  
ATOM   9415 2HG  GLN A 590      10.127  51.678  25.385  1.00  0.920          H  
ATOM   9416 1HE2 GLN A 590      12.270  54.838  26.777  1.00  0.920          H  
ATOM   9417 2HE2 GLN A 590      11.113  54.010  27.788  1.00  0.920          H  
ATOM   9418  N   ASP A 591       5.368  52.736  25.497  1.00  0.570          N  
ATOM   9419  CA  ASP A 591       4.067  53.319  25.799  1.00  0.590          C  
ATOM   9420  C   ASP A 591       2.997  52.252  25.636  1.00  0.670          C  
ATOM   9421  O   ASP A 591       2.682  51.839  24.525  1.00  0.840          O  
ATOM   9422  CB  ASP A 591       3.774  54.547  24.955  1.00  0.820          C  
ATOM   9423  CG  ASP A 591       2.434  55.236  25.332  1.00  0.820          C  
ATOM   9424  OD1 ASP A 591       1.542  54.549  25.843  1.00  0.820          O  
ATOM   9425  OD2 ASP A 591       2.324  56.434  25.193  1.00  0.820          O  
ATOM   9426  H   ASP A 591       5.552  52.401  24.548  1.00  0.680          H  
ATOM   9427  HA  ASP A 591       4.057  53.637  26.840  1.00  0.710          H  
ATOM   9428 1HB  ASP A 591       4.594  55.266  25.044  1.00  0.980          H  
ATOM   9429 2HB  ASP A 591       3.718  54.223  23.920  1.00  0.980          H  
ATOM   9430  N   LYS A 592       2.447  51.789  26.750  1.00  1.070          N  
ATOM   9431  CA  LYS A 592       1.495  50.679  26.758  1.00  1.290          C  
ATOM   9432  C   LYS A 592       0.237  50.920  25.923  1.00  0.820          C  
ATOM   9433  O   LYS A 592      -0.491  49.979  25.609  1.00  1.020          O  
ATOM   9434  CB  LYS A 592       1.093  50.338  28.200  1.00  1.720          C  
ATOM   9435  CG  LYS A 592       0.252  51.411  28.913  1.00  1.720          C  
ATOM   9436  CD  LYS A 592      -0.053  51.016  30.360  1.00  1.720          C  
ATOM   9437  CE  LYS A 592      -0.924  52.065  31.055  1.00  1.720          C  
ATOM   9438  NZ  LYS A 592      -1.206  51.707  32.476  1.00  1.720          N  
ATOM   9439  H   LYS A 592       2.742  52.208  27.622  1.00  1.280          H  
ATOM   9440  HA  LYS A 592       1.999  49.810  26.332  1.00  1.550          H  
ATOM   9441 1HB  LYS A 592       0.522  49.409  28.203  1.00  2.060          H  
ATOM   9442 2HB  LYS A 592       1.992  50.171  28.792  1.00  2.060          H  
ATOM   9443 1HG  LYS A 592       0.780  52.363  28.902  1.00  2.060          H  
ATOM   9444 2HG  LYS A 592      -0.695  51.539  28.388  1.00  2.060          H  
ATOM   9445 1HD  LYS A 592      -0.574  50.057  30.371  1.00  2.060          H  
ATOM   9446 2HD  LYS A 592       0.881  50.909  30.913  1.00  2.060          H  
ATOM   9447 1HE  LYS A 592      -0.412  53.025  31.028  1.00  2.060          H  
ATOM   9448 2HE  LYS A 592      -1.869  52.154  30.519  1.00  2.060          H  
ATOM   9449 1HZ  LYS A 592      -1.782  52.424  32.896  1.00  2.060          H  
ATOM   9450 2HZ  LYS A 592      -1.693  50.822  32.513  1.00  2.060          H  
ATOM   9451 3HZ  LYS A 592      -0.338  51.634  32.987  1.00  2.060          H  
ATOM   9452  N   SER A 593      -0.068  52.175  25.624  1.00  0.530          N  
ATOM   9453  CA  SER A 593      -1.251  52.485  24.846  1.00  0.750          C  
ATOM   9454  C   SER A 593      -0.990  52.390  23.347  1.00  0.870          C  
ATOM   9455  O   SER A 593      -1.914  52.535  22.544  1.00  1.220          O  
ATOM   9456  CB  SER A 593      -1.774  53.872  25.185  1.00  0.960          C  
ATOM   9457  OG  SER A 593      -0.916  54.880  24.717  1.00  0.960          O  
ATOM   9458  H   SER A 593       0.572  52.938  25.887  1.00  0.640          H  
ATOM   9459  HA  SER A 593      -2.024  51.760  25.099  1.00  0.900          H  
ATOM   9460 1HB  SER A 593      -2.759  53.999  24.742  1.00  1.150          H  
ATOM   9461 2HB  SER A 593      -1.884  53.961  26.263  1.00  1.150          H  
ATOM   9462  HG  SER A 593      -0.119  54.869  25.293  1.00  1.150          H  
ATOM   9463  N   TYR A 594       0.259  52.198  22.949  1.00  0.950          N  
ATOM   9464  CA  TYR A 594       0.558  52.183  21.542  1.00  1.460          C  
ATOM   9465  C   TYR A 594       0.681  50.768  21.022  1.00  1.070          C  
ATOM   9466  O   TYR A 594       1.386  49.936  21.599  1.00  1.250          O  
ATOM   9467  CB  TYR A 594       1.834  52.967  21.257  1.00  1.840          C  
ATOM   9468  CG  TYR A 594       2.124  53.078  19.800  1.00  1.840          C  
ATOM   9469  CD1 TYR A 594       1.407  53.986  19.071  1.00  1.840          C  
ATOM   9470  CD2 TYR A 594       3.079  52.300  19.189  1.00  1.840          C  
ATOM   9471  CE1 TYR A 594       1.636  54.129  17.746  1.00  1.840          C  
ATOM   9472  CE2 TYR A 594       3.315  52.439  17.854  1.00  1.840          C  
ATOM   9473  CZ  TYR A 594       2.584  53.361  17.137  1.00  1.840          C  
ATOM   9474  OH  TYR A 594       2.797  53.530  15.806  1.00  1.840          O  
ATOM   9475  H   TYR A 594       1.011  52.050  23.629  1.00  1.140          H  
ATOM   9476  HA  TYR A 594      -0.265  52.656  21.005  1.00  1.750          H  
ATOM   9477 1HB  TYR A 594       1.748  53.973  21.673  1.00  2.210          H  
ATOM   9478 2HB  TYR A 594       2.682  52.482  21.748  1.00  2.210          H  
ATOM   9479  HD1 TYR A 594       0.651  54.601  19.558  1.00  2.210          H  
ATOM   9480  HD2 TYR A 594       3.634  51.589  19.758  1.00  2.210          H  
ATOM   9481  HE1 TYR A 594       1.066  54.856  17.170  1.00  2.210          H  
ATOM   9482  HE2 TYR A 594       4.076  51.826  17.364  1.00  2.210          H  
ATOM   9483  HH  TYR A 594       2.172  54.173  15.465  1.00  2.210          H  
ATOM   9484  N   LYS A 595      -0.015  50.496  19.938  1.00  0.800          N  
ATOM   9485  CA  LYS A 595       0.071  49.210  19.299  1.00  0.540          C  
ATOM   9486  C   LYS A 595       0.817  49.404  18.003  1.00  0.480          C  
ATOM   9487  O   LYS A 595       0.573  50.357  17.268  1.00  0.680          O  
ATOM   9488  CB  LYS A 595      -1.315  48.578  19.092  1.00  0.860          C  
ATOM   9489  CG  LYS A 595      -1.275  47.167  18.452  1.00  0.860          C  
ATOM   9490  CD  LYS A 595      -2.657  46.471  18.419  1.00  0.860          C  
ATOM   9491  CE  LYS A 595      -2.540  45.075  17.753  1.00  0.860          C  
ATOM   9492  NZ  LYS A 595      -3.822  44.277  17.803  1.00  0.860          N  
ATOM   9493  H   LYS A 595      -0.601  51.217  19.536  1.00  0.960          H  
ATOM   9494  HA  LYS A 595       0.659  48.539  19.923  1.00  0.650          H  
ATOM   9495 1HB  LYS A 595      -1.826  48.503  20.051  1.00  1.030          H  
ATOM   9496 2HB  LYS A 595      -1.913  49.220  18.447  1.00  1.030          H  
ATOM   9497 1HG  LYS A 595      -0.916  47.255  17.421  1.00  1.030          H  
ATOM   9498 2HG  LYS A 595      -0.578  46.539  19.005  1.00  1.030          H  
ATOM   9499 1HD  LYS A 595      -3.041  46.353  19.434  1.00  1.030          H  
ATOM   9500 2HD  LYS A 595      -3.358  47.079  17.848  1.00  1.030          H  
ATOM   9501 1HE  LYS A 595      -2.257  45.213  16.710  1.00  1.030          H  
ATOM   9502 2HE  LYS A 595      -1.757  44.508  18.259  1.00  1.030          H  
ATOM   9503 1HZ  LYS A 595      -3.673  43.371  17.352  1.00  1.030          H  
ATOM   9504 2HZ  LYS A 595      -4.096  44.109  18.771  1.00  1.030          H  
ATOM   9505 3HZ  LYS A 595      -4.582  44.742  17.334  1.00  1.030          H  
ATOM   9506  N   TYR A 596       1.720  48.486  17.718  1.00  0.440          N  
ATOM   9507  CA  TYR A 596       2.508  48.546  16.508  1.00  0.370          C  
ATOM   9508  C   TYR A 596       1.536  48.559  15.306  1.00  0.340          C  
ATOM   9509  O   TYR A 596       0.685  47.669  15.223  1.00  0.370          O  
ATOM   9510  CB  TYR A 596       3.403  47.314  16.445  1.00  0.550          C  
ATOM   9511  CG  TYR A 596       4.384  47.295  15.325  1.00  0.550          C  
ATOM   9512  CD1 TYR A 596       5.571  47.977  15.478  1.00  0.550          C  
ATOM   9513  CD2 TYR A 596       4.121  46.601  14.158  1.00  0.550          C  
ATOM   9514  CE1 TYR A 596       6.502  47.954  14.481  1.00  0.550          C  
ATOM   9515  CE2 TYR A 596       5.058  46.588  13.153  1.00  0.550          C  
ATOM   9516  CZ  TYR A 596       6.251  47.263  13.326  1.00  0.550          C  
ATOM   9517  OH  TYR A 596       7.200  47.262  12.353  1.00  0.550          O  
ATOM   9518  H   TYR A 596       1.866  47.731  18.373  1.00  0.530          H  
ATOM   9519  HA  TYR A 596       3.142  49.418  16.557  1.00  0.440          H  
ATOM   9520 1HB  TYR A 596       3.962  47.229  17.379  1.00  0.660          H  
ATOM   9521 2HB  TYR A 596       2.782  46.423  16.363  1.00  0.660          H  
ATOM   9522  HD1 TYR A 596       5.774  48.522  16.400  1.00  0.660          H  
ATOM   9523  HD2 TYR A 596       3.181  46.065  14.040  1.00  0.660          H  
ATOM   9524  HE1 TYR A 596       7.446  48.478  14.601  1.00  0.660          H  
ATOM   9525  HE2 TYR A 596       4.865  46.043  12.229  1.00  0.660          H  
ATOM   9526  HH  TYR A 596       6.884  46.764  11.594  1.00  0.660          H  
ATOM   9527  N   PRO A 597       1.664  49.471  14.316  1.00  0.320          N  
ATOM   9528  CA  PRO A 597       0.823  49.568  13.119  1.00  0.340          C  
ATOM   9529  C   PRO A 597       1.094  48.471  12.099  1.00  0.350          C  
ATOM   9530  O   PRO A 597       1.458  48.750  10.956  1.00  0.350          O  
ATOM   9531  CB  PRO A 597       1.242  50.925  12.520  1.00  0.510          C  
ATOM   9532  CG  PRO A 597       1.956  51.638  13.602  1.00  0.510          C  
ATOM   9533  CD  PRO A 597       2.565  50.588  14.487  1.00  0.510          C  
ATOM   9534  HA  PRO A 597      -0.237  49.573  13.416  1.00  0.410          H  
ATOM   9535 1HB  PRO A 597       1.884  50.792  11.641  1.00  0.610          H  
ATOM   9536 2HB  PRO A 597       0.351  51.476  12.167  1.00  0.610          H  
ATOM   9537 1HG  PRO A 597       2.705  52.299  13.173  1.00  0.610          H  
ATOM   9538 2HG  PRO A 597       1.244  52.275  14.144  1.00  0.610          H  
ATOM   9539 1HD  PRO A 597       3.585  50.322  14.251  1.00  0.610          H  
ATOM   9540 2HD  PRO A 597       2.458  51.009  15.476  1.00  0.610          H  
ATOM   9541  N   LYS A 598       0.939  47.228  12.523  1.00  0.380          N  
ATOM   9542  CA  LYS A 598       1.161  46.055  11.691  1.00  0.370          C  
ATOM   9543  C   LYS A 598       0.650  46.229  10.273  1.00  0.360          C  
ATOM   9544  O   LYS A 598       1.401  46.065   9.312  1.00  0.340          O  
ATOM   9545  CB  LYS A 598       0.529  44.815  12.315  1.00  0.520          C  
ATOM   9546  CG  LYS A 598       0.758  43.503  11.531  1.00  0.520          C  
ATOM   9547  CD  LYS A 598       2.236  43.094  11.528  1.00  0.520          C  
ATOM   9548  CE  LYS A 598       2.432  41.614  11.112  1.00  0.520          C  
ATOM   9549  NZ  LYS A 598       2.180  41.359   9.641  1.00  0.520          N  
ATOM   9550  H   LYS A 598       0.624  47.103  13.488  1.00  0.460          H  
ATOM   9551  HA  LYS A 598       2.236  45.896  11.629  1.00  0.440          H  
ATOM   9552 1HB  LYS A 598       0.919  44.682  13.325  1.00  0.630          H  
ATOM   9553 2HB  LYS A 598      -0.550  44.962  12.403  1.00  0.630          H  
ATOM   9554 1HG  LYS A 598       0.169  42.710  11.987  1.00  0.630          H  
ATOM   9555 2HG  LYS A 598       0.424  43.622  10.495  1.00  0.630          H  
ATOM   9556 1HD  LYS A 598       2.771  43.710  10.795  1.00  0.630          H  
ATOM   9557 2HD  LYS A 598       2.677  43.254  12.510  1.00  0.630          H  
ATOM   9558 1HE  LYS A 598       3.453  41.315  11.349  1.00  0.630          H  
ATOM   9559 2HE  LYS A 598       1.745  40.998  11.693  1.00  0.630          H  
ATOM   9560 1HZ  LYS A 598       2.323  40.381   9.442  1.00  0.630          H  
ATOM   9561 2HZ  LYS A 598       1.242  41.617   9.323  1.00  0.630          H  
ATOM   9562 3HZ  LYS A 598       2.809  41.917   9.053  1.00  0.630          H  
ATOM   9563  N   GLU A 599      -0.650  46.495  10.142  1.00  0.420          N  
ATOM   9564  CA  GLU A 599      -1.293  46.569   8.839  1.00  0.450          C  
ATOM   9565  C   GLU A 599      -0.701  47.633   7.925  1.00  0.400          C  
ATOM   9566  O   GLU A 599      -0.632  47.430   6.707  1.00  0.420          O  
ATOM   9567  CB  GLU A 599      -2.792  46.817   9.021  1.00  0.620          C  
ATOM   9568  CG  GLU A 599      -3.542  45.654   9.690  1.00  0.620          C  
ATOM   9569  CD  GLU A 599      -3.403  45.649  11.195  1.00  0.620          C  
ATOM   9570  OE1 GLU A 599      -2.757  46.540  11.710  1.00  0.620          O  
ATOM   9571  OE2 GLU A 599      -3.916  44.761  11.823  1.00  0.620          O  
ATOM   9572  H   GLU A 599      -1.218  46.634  10.983  1.00  0.500          H  
ATOM   9573  HA  GLU A 599      -1.163  45.602   8.352  1.00  0.540          H  
ATOM   9574 1HB  GLU A 599      -2.943  47.715   9.621  1.00  0.740          H  
ATOM   9575 2HB  GLU A 599      -3.250  46.995   8.049  1.00  0.740          H  
ATOM   9576 1HG  GLU A 599      -4.599  45.721   9.433  1.00  0.740          H  
ATOM   9577 2HG  GLU A 599      -3.157  44.715   9.292  1.00  0.740          H  
ATOM   9578  N   GLU A 600      -0.295  48.769   8.491  1.00  0.360          N  
ATOM   9579  CA  GLU A 600       0.287  49.820   7.682  1.00  0.340          C  
ATOM   9580  C   GLU A 600       1.670  49.384   7.223  1.00  0.290          C  
ATOM   9581  O   GLU A 600       2.043  49.618   6.071  1.00  0.300          O  
ATOM   9582  CB  GLU A 600       0.313  51.127   8.449  1.00  0.480          C  
ATOM   9583  CG  GLU A 600      -1.089  51.698   8.721  1.00  0.480          C  
ATOM   9584  CD  GLU A 600      -1.066  52.937   9.546  1.00  0.480          C  
ATOM   9585  OE1 GLU A 600      -0.010  53.288   9.981  1.00  0.480          O  
ATOM   9586  OE2 GLU A 600      -2.097  53.534   9.739  1.00  0.480          O  
ATOM   9587  H   GLU A 600      -0.379  48.887   9.494  1.00  0.430          H  
ATOM   9588  HA  GLU A 600      -0.335  49.963   6.799  1.00  0.410          H  
ATOM   9589 1HB  GLU A 600       0.836  50.992   9.394  1.00  0.580          H  
ATOM   9590 2HB  GLU A 600       0.851  51.860   7.862  1.00  0.580          H  
ATOM   9591 1HG  GLU A 600      -1.565  51.918   7.766  1.00  0.580          H  
ATOM   9592 2HG  GLU A 600      -1.685  50.940   9.226  1.00  0.580          H  
ATOM   9593  N   PHE A 601       2.415  48.703   8.102  1.00  0.250          N  
ATOM   9594  CA  PHE A 601       3.730  48.213   7.718  1.00  0.210          C  
ATOM   9595  C   PHE A 601       3.628  47.168   6.637  1.00  0.240          C  
ATOM   9596  O   PHE A 601       4.414  47.194   5.684  1.00  0.230          O  
ATOM   9597  CB  PHE A 601       4.508  47.657   8.900  1.00  0.310          C  
ATOM   9598  CG  PHE A 601       5.174  48.695   9.722  1.00  0.310          C  
ATOM   9599  CD1 PHE A 601       4.591  49.177  10.850  1.00  0.310          C  
ATOM   9600  CD2 PHE A 601       6.414  49.176   9.369  1.00  0.310          C  
ATOM   9601  CE1 PHE A 601       5.198  50.105  11.606  1.00  0.310          C  
ATOM   9602  CE2 PHE A 601       7.025  50.103  10.142  1.00  0.310          C  
ATOM   9603  CZ  PHE A 601       6.399  50.559  11.269  1.00  0.310          C  
ATOM   9604  H   PHE A 601       2.069  48.577   9.060  1.00  0.300          H  
ATOM   9605  HA  PHE A 601       4.286  49.029   7.318  1.00  0.250          H  
ATOM   9606 1HB  PHE A 601       3.825  47.099   9.544  1.00  0.370          H  
ATOM   9607 2HB  PHE A 601       5.264  46.958   8.544  1.00  0.370          H  
ATOM   9608  HD1 PHE A 601       3.654  48.806  11.141  1.00  0.370          H  
ATOM   9609  HD2 PHE A 601       6.911  48.799   8.469  1.00  0.370          H  
ATOM   9610  HE1 PHE A 601       4.729  50.472  12.485  1.00  0.370          H  
ATOM   9611  HE2 PHE A 601       8.012  50.474   9.871  1.00  0.370          H  
ATOM   9612  HZ  PHE A 601       6.872  51.282  11.904  1.00  0.370          H  
ATOM   9613  N   ASP A 602       2.654  46.265   6.756  1.00  0.300          N  
ATOM   9614  CA  ASP A 602       2.499  45.249   5.740  1.00  0.360          C  
ATOM   9615  C   ASP A 602       2.163  45.900   4.407  1.00  0.320          C  
ATOM   9616  O   ASP A 602       2.733  45.523   3.383  1.00  0.300          O  
ATOM   9617  CB  ASP A 602       1.389  44.247   6.099  1.00  0.480          C  
ATOM   9618  CG  ASP A 602       1.713  43.240   7.255  1.00  0.480          C  
ATOM   9619  OD1 ASP A 602       2.846  43.096   7.664  1.00  0.480          O  
ATOM   9620  OD2 ASP A 602       0.793  42.593   7.737  1.00  0.480          O  
ATOM   9621  H   ASP A 602       2.061  46.270   7.589  1.00  0.360          H  
ATOM   9622  HA  ASP A 602       3.441  44.715   5.641  1.00  0.430          H  
ATOM   9623 1HB  ASP A 602       0.498  44.810   6.386  1.00  0.580          H  
ATOM   9624 2HB  ASP A 602       1.131  43.674   5.208  1.00  0.580          H  
ATOM   9625  N   ALA A 603       1.274  46.910   4.409  1.00  0.340          N  
ATOM   9626  CA  ALA A 603       0.914  47.584   3.166  1.00  0.340          C  
ATOM   9627  C   ALA A 603       2.118  48.270   2.525  1.00  0.280          C  
ATOM   9628  O   ALA A 603       2.320  48.175   1.305  1.00  0.280          O  
ATOM   9629  CB  ALA A 603      -0.169  48.609   3.436  1.00  0.480          C  
ATOM   9630  H   ALA A 603       0.797  47.179   5.276  1.00  0.410          H  
ATOM   9631  HA  ALA A 603       0.540  46.831   2.470  1.00  0.410          H  
ATOM   9632 1HB  ALA A 603      -0.455  49.091   2.504  1.00  0.570          H  
ATOM   9633 2HB  ALA A 603      -1.034  48.112   3.875  1.00  0.570          H  
ATOM   9634 3HB  ALA A 603       0.210  49.356   4.133  1.00  0.570          H  
ATOM   9635  N   MET A 604       2.947  48.931   3.350  1.00  0.250          N  
ATOM   9636  CA  MET A 604       4.127  49.592   2.825  1.00  0.240          C  
ATOM   9637  C   MET A 604       5.064  48.610   2.207  1.00  0.200          C  
ATOM   9638  O   MET A 604       5.573  48.849   1.108  1.00  0.250          O  
ATOM   9639  CB  MET A 604       4.872  50.342   3.905  1.00  0.340          C  
ATOM   9640  CG  MET A 604       4.211  51.594   4.357  1.00  0.340          C  
ATOM   9641  SD  MET A 604       5.226  52.555   5.465  1.00  0.340          S  
ATOM   9642  CE  MET A 604       5.053  51.608   6.929  1.00  0.340          C  
ATOM   9643  H   MET A 604       2.717  49.008   4.346  1.00  0.300          H  
ATOM   9644  HA  MET A 604       3.810  50.288   2.056  1.00  0.290          H  
ATOM   9645 1HB  MET A 604       4.953  49.683   4.762  1.00  0.410          H  
ATOM   9646 2HB  MET A 604       5.879  50.556   3.576  1.00  0.410          H  
ATOM   9647 1HG  MET A 604       3.979  52.202   3.489  1.00  0.410          H  
ATOM   9648 2HG  MET A 604       3.283  51.356   4.857  1.00  0.410          H  
ATOM   9649 1HE  MET A 604       5.583  52.061   7.722  1.00  0.410          H  
ATOM   9650 2HE  MET A 604       3.997  51.526   7.193  1.00  0.410          H  
ATOM   9651 3HE  MET A 604       5.461  50.649   6.766  1.00  0.410          H  
ATOM   9652  N   TRP A 605       5.275  47.482   2.873  1.00  0.170          N  
ATOM   9653  CA  TRP A 605       6.174  46.527   2.300  1.00  0.210          C  
ATOM   9654  C   TRP A 605       5.616  45.890   1.069  1.00  0.160          C  
ATOM   9655  O   TRP A 605       6.336  45.749   0.097  1.00  0.170          O  
ATOM   9656  CB  TRP A 605       6.615  45.490   3.299  1.00  0.280          C  
ATOM   9657  CG  TRP A 605       7.673  46.020   4.140  1.00  0.280          C  
ATOM   9658  CD1 TRP A 605       7.636  46.265   5.471  1.00  0.280          C  
ATOM   9659  CD2 TRP A 605       8.988  46.419   3.686  1.00  0.280          C  
ATOM   9660  NE1 TRP A 605       8.831  46.771   5.879  1.00  0.280          N  
ATOM   9661  CE2 TRP A 605       9.662  46.896   4.781  1.00  0.280          C  
ATOM   9662  CE3 TRP A 605       9.636  46.399   2.441  1.00  0.280          C  
ATOM   9663  CZ2 TRP A 605      10.957  47.372   4.682  1.00  0.280          C  
ATOM   9664  CZ3 TRP A 605      10.927  46.867   2.349  1.00  0.280          C  
ATOM   9665  CH2 TRP A 605      11.569  47.349   3.434  1.00  0.280          C  
ATOM   9666  H   TRP A 605       4.851  47.322   3.794  1.00  0.200          H  
ATOM   9667  HA  TRP A 605       7.058  47.072   2.001  1.00  0.250          H  
ATOM   9668 1HB  TRP A 605       5.762  45.229   3.926  1.00  0.330          H  
ATOM   9669 2HB  TRP A 605       6.960  44.594   2.798  1.00  0.330          H  
ATOM   9670  HD1 TRP A 605       6.782  46.070   6.121  1.00  0.330          H  
ATOM   9671  HE1 TRP A 605       9.079  47.007   6.865  1.00  0.330          H  
ATOM   9672  HE3 TRP A 605       9.135  46.017   1.565  1.00  0.330          H  
ATOM   9673  HZ2 TRP A 605      11.501  47.737   5.547  1.00  0.330          H  
ATOM   9674  HZ3 TRP A 605      11.422  46.838   1.382  1.00  0.330          H  
ATOM   9675  HH2 TRP A 605      12.593  47.711   3.329  1.00  0.330          H  
ATOM   9676  N   GLU A 606       4.323  45.606   0.990  1.00  0.170          N  
ATOM   9677  CA  GLU A 606       3.876  44.993  -0.251  1.00  0.200          C  
ATOM   9678  C   GLU A 606       4.205  45.917  -1.433  1.00  0.190          C  
ATOM   9679  O   GLU A 606       4.642  45.438  -2.487  1.00  0.230          O  
ATOM   9680  CB  GLU A 606       2.379  44.678  -0.214  1.00  0.270          C  
ATOM   9681  CG  GLU A 606       1.990  43.514   0.710  1.00  0.270          C  
ATOM   9682  CD  GLU A 606       0.496  43.286   0.758  1.00  0.270          C  
ATOM   9683  OE1 GLU A 606      -0.227  44.087   0.219  1.00  0.270          O  
ATOM   9684  OE2 GLU A 606       0.067  42.292   1.306  1.00  0.270          O  
ATOM   9685  H   GLU A 606       3.692  45.730   1.789  1.00  0.200          H  
ATOM   9686  HA  GLU A 606       4.413  44.057  -0.391  1.00  0.240          H  
ATOM   9687 1HB  GLU A 606       1.838  45.566   0.126  1.00  0.320          H  
ATOM   9688 2HB  GLU A 606       2.031  44.444  -1.219  1.00  0.320          H  
ATOM   9689 1HG  GLU A 606       2.480  42.610   0.358  1.00  0.320          H  
ATOM   9690 2HG  GLU A 606       2.357  43.714   1.709  1.00  0.320          H  
ATOM   9691  N   ASN A 607       4.048  47.238  -1.261  1.00  0.190          N  
ATOM   9692  CA  ASN A 607       4.390  48.155  -2.348  1.00  0.210          C  
ATOM   9693  C   ASN A 607       5.903  48.250  -2.602  1.00  0.220          C  
ATOM   9694  O   ASN A 607       6.338  48.241  -3.763  1.00  0.290          O  
ATOM   9695  CB  ASN A 607       3.802  49.518  -2.079  1.00  0.290          C  
ATOM   9696  CG  ASN A 607       2.328  49.549  -2.308  1.00  0.290          C  
ATOM   9697  OD1 ASN A 607       1.767  48.710  -3.024  1.00  0.290          O  
ATOM   9698  ND2 ASN A 607       1.671  50.503  -1.717  1.00  0.290          N  
ATOM   9699  H   ASN A 607       3.629  47.581  -0.385  1.00  0.230          H  
ATOM   9700  HA  ASN A 607       3.943  47.772  -3.265  1.00  0.250          H  
ATOM   9701 1HB  ASN A 607       3.985  49.770  -1.034  1.00  0.340          H  
ATOM   9702 2HB  ASN A 607       4.287  50.268  -2.689  1.00  0.340          H  
ATOM   9703 1HD2 ASN A 607       0.680  50.575  -1.836  1.00  0.340          H  
ATOM   9704 2HD2 ASN A 607       2.154  51.172  -1.159  1.00  0.340          H  
ATOM   9705  N   VAL A 608       6.724  48.287  -1.542  1.00  0.180          N  
ATOM   9706  CA  VAL A 608       8.167  48.383  -1.762  1.00  0.220          C  
ATOM   9707  C   VAL A 608       8.653  47.102  -2.421  1.00  0.200          C  
ATOM   9708  O   VAL A 608       9.493  47.143  -3.311  1.00  0.230          O  
ATOM   9709  CB  VAL A 608       8.993  48.600  -0.467  1.00  0.290          C  
ATOM   9710  CG1 VAL A 608      10.496  48.568  -0.773  1.00  0.290          C  
ATOM   9711  CG2 VAL A 608       8.680  49.848   0.141  1.00  0.290          C  
ATOM   9712  H   VAL A 608       6.329  48.308  -0.595  1.00  0.220          H  
ATOM   9713  HA  VAL A 608       8.360  49.218  -2.436  1.00  0.260          H  
ATOM   9714  HB  VAL A 608       8.766  47.808   0.218  1.00  0.350          H  
ATOM   9715 1HG1 VAL A 608      11.064  48.720   0.140  1.00  0.350          H  
ATOM   9716 2HG1 VAL A 608      10.760  47.645  -1.188  1.00  0.350          H  
ATOM   9717 3HG1 VAL A 608      10.743  49.365  -1.478  1.00  0.350          H  
ATOM   9718 1HG2 VAL A 608       9.265  49.964   1.056  1.00  0.350          H  
ATOM   9719 2HG2 VAL A 608       8.908  50.660  -0.550  1.00  0.350          H  
ATOM   9720 3HG2 VAL A 608       7.642  49.854   0.384  1.00  0.350          H  
ATOM   9721  N   LEU A 609       8.173  45.960  -1.937  1.00  0.180          N  
ATOM   9722  CA  LEU A 609       8.566  44.661  -2.442  1.00  0.190          C  
ATOM   9723  C   LEU A 609       8.151  44.516  -3.910  1.00  0.170          C  
ATOM   9724  O   LEU A 609       8.958  44.125  -4.742  1.00  0.180          O  
ATOM   9725  CB  LEU A 609       7.875  43.575  -1.598  1.00  0.260          C  
ATOM   9726  CG  LEU A 609       8.281  43.468  -0.077  1.00  0.260          C  
ATOM   9727  CD1 LEU A 609       7.331  42.507   0.622  1.00  0.260          C  
ATOM   9728  CD2 LEU A 609       9.639  43.009   0.084  1.00  0.260          C  
ATOM   9729  H   LEU A 609       7.493  46.001  -1.188  1.00  0.220          H  
ATOM   9730  HA  LEU A 609       9.642  44.565  -2.381  1.00  0.230          H  
ATOM   9731 1HB  LEU A 609       6.798  43.751  -1.636  1.00  0.310          H  
ATOM   9732 2HB  LEU A 609       8.084  42.613  -2.054  1.00  0.310          H  
ATOM   9733  HG  LEU A 609       8.203  44.421   0.376  1.00  0.310          H  
ATOM   9734 1HD1 LEU A 609       7.600  42.451   1.668  1.00  0.310          H  
ATOM   9735 2HD1 LEU A 609       6.309  42.866   0.532  1.00  0.310          H  
ATOM   9736 3HD1 LEU A 609       7.407  41.519   0.176  1.00  0.310          H  
ATOM   9737 1HD2 LEU A 609       9.872  42.949   1.136  1.00  0.310          H  
ATOM   9738 2HD2 LEU A 609       9.686  42.055  -0.345  1.00  0.310          H  
ATOM   9739 3HD2 LEU A 609      10.339  43.681  -0.398  1.00  0.310          H  
ATOM   9740  N   LEU A 610       6.949  44.967  -4.281  1.00  0.180          N  
ATOM   9741  CA  LEU A 610       6.519  44.879  -5.679  1.00  0.200          C  
ATOM   9742  C   LEU A 610       7.468  45.668  -6.586  1.00  0.190          C  
ATOM   9743  O   LEU A 610       7.851  45.208  -7.671  1.00  0.240          O  
ATOM   9744  CB  LEU A 610       5.069  45.393  -5.828  1.00  0.270          C  
ATOM   9745  CG  LEU A 610       4.409  45.347  -7.259  1.00  0.270          C  
ATOM   9746  CD1 LEU A 610       4.386  43.950  -7.780  1.00  0.270          C  
ATOM   9747  CD2 LEU A 610       2.965  45.838  -7.171  1.00  0.270          C  
ATOM   9748  H   LEU A 610       6.274  45.281  -3.581  1.00  0.220          H  
ATOM   9749  HA  LEU A 610       6.554  43.830  -5.965  1.00  0.240          H  
ATOM   9750 1HB  LEU A 610       4.438  44.817  -5.152  1.00  0.330          H  
ATOM   9751 2HB  LEU A 610       5.047  46.435  -5.492  1.00  0.330          H  
ATOM   9752  HG  LEU A 610       4.975  45.972  -7.939  1.00  0.330          H  
ATOM   9753 1HD1 LEU A 610       3.915  43.921  -8.742  1.00  0.330          H  
ATOM   9754 2HD1 LEU A 610       5.393  43.557  -7.870  1.00  0.330          H  
ATOM   9755 3HD1 LEU A 610       3.816  43.353  -7.090  1.00  0.330          H  
ATOM   9756 1HD2 LEU A 610       2.506  45.810  -8.159  1.00  0.330          H  
ATOM   9757 2HD2 LEU A 610       2.404  45.199  -6.492  1.00  0.330          H  
ATOM   9758 3HD2 LEU A 610       2.945  46.835  -6.803  1.00  0.330          H  
ATOM   9759  N   CYS A 611       7.913  46.829  -6.108  1.00  0.210          N  
ATOM   9760  CA  CYS A 611       8.826  47.694  -6.849  1.00  0.220          C  
ATOM   9761  C   CYS A 611      10.219  47.068  -7.071  1.00  0.230          C  
ATOM   9762  O   CYS A 611      11.016  47.607  -7.839  1.00  0.270          O  
ATOM   9763  CB  CYS A 611       9.055  49.019  -6.107  1.00  0.300          C  
ATOM   9764  SG  CYS A 611       7.614  50.097  -5.903  1.00  0.300          S  
ATOM   9765  H   CYS A 611       7.527  47.159  -5.216  1.00  0.250          H  
ATOM   9766  HA  CYS A 611       8.377  47.906  -7.819  1.00  0.260          H  
ATOM   9767 1HB  CYS A 611       9.469  48.820  -5.123  1.00  0.360          H  
ATOM   9768 2HB  CYS A 611       9.794  49.579  -6.657  1.00  0.360          H  
ATOM   9769  HG  CYS A 611       6.967  49.295  -5.021  1.00  0.360          H  
ATOM   9770  N   GLN A 612      10.531  45.954  -6.390  1.00  0.210          N  
ATOM   9771  CA  GLN A 612      11.830  45.294  -6.497  1.00  0.220          C  
ATOM   9772  C   GLN A 612      11.899  44.243  -7.596  1.00  0.200          C  
ATOM   9773  O   GLN A 612      12.910  43.535  -7.739  1.00  0.220          O  
ATOM   9774  CB  GLN A 612      12.240  44.707  -5.184  1.00  0.300          C  
ATOM   9775  CG  GLN A 612      12.508  45.734  -4.157  1.00  0.300          C  
ATOM   9776  CD  GLN A 612      12.822  45.131  -2.891  1.00  0.300          C  
ATOM   9777  OE1 GLN A 612      13.687  44.260  -2.808  1.00  0.300          O  
ATOM   9778  NE2 GLN A 612      12.118  45.544  -1.877  1.00  0.300          N  
ATOM   9779  H   GLN A 612       9.831  45.514  -5.785  1.00  0.250          H  
ATOM   9780  HA  GLN A 612      12.552  46.057  -6.706  1.00  0.260          H  
ATOM   9781 1HB  GLN A 612      11.437  44.080  -4.828  1.00  0.360          H  
ATOM   9782 2HB  GLN A 612      13.131  44.096  -5.316  1.00  0.360          H  
ATOM   9783 1HG  GLN A 612      13.346  46.351  -4.464  1.00  0.360          H  
ATOM   9784 2HG  GLN A 612      11.631  46.346  -4.040  1.00  0.360          H  
ATOM   9785 1HE2 GLN A 612      12.278  45.172  -0.964  1.00  0.360          H  
ATOM   9786 2HE2 GLN A 612      11.424  46.257  -2.025  1.00  0.360          H  
ATOM   9787  N   PHE A 613      10.797  44.096  -8.327  1.00  0.200          N  
ATOM   9788  CA  PHE A 613      10.710  43.139  -9.415  1.00  0.210          C  
ATOM   9789  C   PHE A 613      11.913  43.288 -10.324  1.00  0.220          C  
ATOM   9790  O   PHE A 613      12.396  44.408 -10.562  1.00  0.240          O  
ATOM   9791  CB  PHE A 613       9.393  43.278 -10.166  1.00  0.290          C  
ATOM   9792  CG  PHE A 613       9.303  42.326 -11.283  1.00  0.290          C  
ATOM   9793  CD1 PHE A 613       9.124  40.967 -11.056  1.00  0.290          C  
ATOM   9794  CD2 PHE A 613       9.392  42.773 -12.577  1.00  0.290          C  
ATOM   9795  CE1 PHE A 613       9.084  40.102 -12.091  1.00  0.290          C  
ATOM   9796  CE2 PHE A 613       9.346  41.895 -13.599  1.00  0.290          C  
ATOM   9797  CZ  PHE A 613       9.213  40.570 -13.352  1.00  0.290          C  
ATOM   9798  H   PHE A 613       9.979  44.678  -8.116  1.00  0.240          H  
ATOM   9799  HA  PHE A 613      10.750  42.138  -9.000  1.00  0.250          H  
ATOM   9800 1HB  PHE A 613       8.564  43.108  -9.487  1.00  0.350          H  
ATOM   9801 2HB  PHE A 613       9.290  44.280 -10.549  1.00  0.350          H  
ATOM   9802  HD1 PHE A 613       9.046  40.589 -10.047  1.00  0.350          H  
ATOM   9803  HD2 PHE A 613       9.505  43.837 -12.777  1.00  0.350          H  
ATOM   9804  HE1 PHE A 613       8.971  39.033 -11.921  1.00  0.350          H  
ATOM   9805  HE2 PHE A 613       9.430  42.235 -14.623  1.00  0.350          H  
ATOM   9806  HZ  PHE A 613       9.217  39.875 -14.190  1.00  0.350          H  
ATOM   9807  N   HIS A 614      12.413  42.152 -10.841  1.00  0.240          N  
ATOM   9808  CA  HIS A 614      13.623  42.150 -11.654  1.00  0.250          C  
ATOM   9809  C   HIS A 614      13.633  43.091 -12.858  1.00  0.260          C  
ATOM   9810  O   HIS A 614      14.709  43.409 -13.329  1.00  0.380          O  
ATOM   9811  CB  HIS A 614      14.047  40.750 -12.127  1.00  0.350          C  
ATOM   9812  CG  HIS A 614      13.231  40.124 -13.187  1.00  0.350          C  
ATOM   9813  ND1 HIS A 614      13.456  40.362 -14.526  1.00  0.350          N  
ATOM   9814  CD2 HIS A 614      12.253  39.213 -13.130  1.00  0.350          C  
ATOM   9815  CE1 HIS A 614      12.621  39.646 -15.241  1.00  0.350          C  
ATOM   9816  NE2 HIS A 614      11.885  38.929 -14.418  1.00  0.350          N  
ATOM   9817  H   HIS A 614      11.971  41.255 -10.613  1.00  0.290          H  
ATOM   9818  HA  HIS A 614      14.426  42.484 -11.020  1.00  0.300          H  
ATOM   9819 1HB  HIS A 614      15.074  40.792 -12.486  1.00  0.420          H  
ATOM   9820 2HB  HIS A 614      14.037  40.071 -11.269  1.00  0.420          H  
ATOM   9821  HD1 HIS A 614      14.089  41.041 -14.918  1.00  0.420          H  
ATOM   9822  HD2 HIS A 614      11.766  38.714 -12.305  1.00  0.420          H  
ATOM   9823  HE1 HIS A 614      12.635  39.703 -16.335  1.00  0.420          H  
ATOM   9824  N   ASP A 615      12.498  43.497 -13.428  1.00  0.210          N  
ATOM   9825  CA  ASP A 615      12.564  44.467 -14.537  1.00  0.230          C  
ATOM   9826  C   ASP A 615      12.355  45.899 -14.028  1.00  0.230          C  
ATOM   9827  O   ASP A 615      12.859  46.875 -14.599  1.00  0.340          O  
ATOM   9828  CB  ASP A 615      11.525  44.224 -15.628  1.00  0.310          C  
ATOM   9829  CG  ASP A 615      11.688  42.939 -16.360  1.00  0.310          C  
ATOM   9830  OD1 ASP A 615      12.761  42.670 -16.846  1.00  0.310          O  
ATOM   9831  OD2 ASP A 615      10.729  42.235 -16.455  1.00  0.310          O  
ATOM   9832  H   ASP A 615      11.611  43.139 -13.101  1.00  0.250          H  
ATOM   9833  HA  ASP A 615      13.553  44.412 -14.992  1.00  0.280          H  
ATOM   9834 1HB  ASP A 615      10.529  44.268 -15.196  1.00  0.380          H  
ATOM   9835 2HB  ASP A 615      11.587  45.039 -16.356  1.00  0.380          H  
ATOM   9836  N   CYS A 616      11.560  46.033 -12.967  1.00  0.210          N  
ATOM   9837  CA  CYS A 616      11.181  47.345 -12.471  1.00  0.240          C  
ATOM   9838  C   CYS A 616      12.305  48.057 -11.735  1.00  0.220          C  
ATOM   9839  O   CYS A 616      12.678  49.176 -12.090  1.00  0.240          O  
ATOM   9840  CB  CYS A 616      10.007  47.200 -11.505  1.00  0.320          C  
ATOM   9841  SG  CYS A 616       8.468  46.652 -12.294  1.00  0.320          S  
ATOM   9842  H   CYS A 616      11.227  45.207 -12.494  1.00  0.250          H  
ATOM   9843  HA  CYS A 616      10.876  47.956 -13.321  1.00  0.290          H  
ATOM   9844 1HB  CYS A 616      10.267  46.485 -10.720  1.00  0.390          H  
ATOM   9845 2HB  CYS A 616       9.818  48.156 -11.015  1.00  0.390          H  
ATOM   9846  HG  CYS A 616       8.457  47.562 -13.265  1.00  0.390          H  
ATOM   9847  N   LEU A 617      12.920  47.372 -10.774  1.00  0.210          N  
ATOM   9848  CA  LEU A 617      13.958  47.999  -9.971  1.00  0.220          C  
ATOM   9849  C   LEU A 617      15.152  48.466 -10.791  1.00  0.240          C  
ATOM   9850  O   LEU A 617      15.576  49.607 -10.611  1.00  0.320          O  
ATOM   9851  CB  LEU A 617      14.378  47.094  -8.813  1.00  0.300          C  
ATOM   9852  CG  LEU A 617      15.542  47.579  -7.905  1.00  0.300          C  
ATOM   9853  CD1 LEU A 617      15.191  48.913  -7.232  1.00  0.300          C  
ATOM   9854  CD2 LEU A 617      15.806  46.534  -6.838  1.00  0.300          C  
ATOM   9855  H   LEU A 617      12.621  46.414 -10.572  1.00  0.250          H  
ATOM   9856  HA  LEU A 617      13.505  48.881  -9.520  1.00  0.260          H  
ATOM   9857 1HB  LEU A 617      13.534  47.070  -8.199  1.00  0.360          H  
ATOM   9858 2HB  LEU A 617      14.566  46.079  -9.153  1.00  0.360          H  
ATOM   9859  HG  LEU A 617      16.421  47.714  -8.501  1.00  0.360          H  
ATOM   9860 1HD1 LEU A 617      16.025  49.227  -6.603  1.00  0.360          H  
ATOM   9861 2HD1 LEU A 617      15.010  49.684  -7.980  1.00  0.360          H  
ATOM   9862 3HD1 LEU A 617      14.296  48.790  -6.619  1.00  0.360          H  
ATOM   9863 1HD2 LEU A 617      16.625  46.863  -6.203  1.00  0.360          H  
ATOM   9864 2HD2 LEU A 617      14.923  46.395  -6.232  1.00  0.360          H  
ATOM   9865 3HD2 LEU A 617      16.064  45.601  -7.305  1.00  0.360          H  
ATOM   9866  N   PRO A 618      15.736  47.653 -11.694  1.00  0.260          N  
ATOM   9867  CA  PRO A 618      16.812  48.030 -12.577  1.00  0.310          C  
ATOM   9868  C   PRO A 618      16.462  49.106 -13.582  1.00  0.320          C  
ATOM   9869  O   PRO A 618      17.358  49.612 -14.242  1.00  0.390          O  
ATOM   9870  CB  PRO A 618      17.205  46.715 -13.220  1.00  0.460          C  
ATOM   9871  CG  PRO A 618      16.098  45.865 -13.106  1.00  0.460          C  
ATOM   9872  CD  PRO A 618      15.449  46.203 -11.795  1.00  0.460          C  
ATOM   9873  HA  PRO A 618      17.649  48.388 -11.985  1.00  0.370          H  
ATOM   9874 1HB  PRO A 618      17.470  46.881 -14.264  1.00  0.560          H  
ATOM   9875 2HB  PRO A 618      18.071  46.285 -12.694  1.00  0.560          H  
ATOM   9876 1HG  PRO A 618      15.428  45.948 -13.974  1.00  0.560          H  
ATOM   9877 2HG  PRO A 618      16.505  44.847 -13.102  1.00  0.560          H  
ATOM   9878 1HD  PRO A 618      14.433  45.918 -11.921  1.00  0.560          H  
ATOM   9879 2HD  PRO A 618      15.946  45.648 -10.989  1.00  0.560          H  
ATOM   9880  N   GLY A 619      15.187  49.417 -13.780  1.00  0.340          N  
ATOM   9881  CA  GLY A 619      14.858  50.461 -14.719  1.00  0.380          C  
ATOM   9882  C   GLY A 619      14.784  50.048 -16.181  1.00  0.400          C  
ATOM   9883  O   GLY A 619      15.086  50.855 -17.062  1.00  0.550          O  
ATOM   9884  H   GLY A 619      14.425  49.047 -13.211  1.00  0.410          H  
ATOM   9885 1HA  GLY A 619      13.926  50.901 -14.412  1.00  0.460          H  
ATOM   9886 2HA  GLY A 619      15.606  51.240 -14.620  1.00  0.460          H  
ATOM   9887  N   SER A 620      14.315  48.837 -16.476  1.00  0.360          N  
ATOM   9888  CA  SER A 620      14.263  48.390 -17.862  1.00  0.480          C  
ATOM   9889  C   SER A 620      12.847  48.213 -18.413  1.00  0.500          C  
ATOM   9890  O   SER A 620      12.631  47.479 -19.381  1.00  1.100          O  
ATOM   9891  CB  SER A 620      15.032  47.115 -17.989  1.00  0.620          C  
ATOM   9892  OG  SER A 620      14.512  46.131 -17.152  1.00  0.620          O  
ATOM   9893  H   SER A 620      14.001  48.181 -15.751  1.00  0.430          H  
ATOM   9894  HA  SER A 620      14.762  49.138 -18.476  1.00  0.580          H  
ATOM   9895 1HB  SER A 620      14.960  46.809 -18.982  1.00  0.750          H  
ATOM   9896 2HB  SER A 620      16.088  47.286 -17.766  1.00  0.750          H  
ATOM   9897  HG  SER A 620      14.997  45.328 -17.351  1.00  0.750          H  
ATOM   9898  N   SER A 621      11.884  48.837 -17.763  1.00  0.440          N  
ATOM   9899  CA  SER A 621      10.474  48.781 -18.124  1.00  0.320          C  
ATOM   9900  C   SER A 621       9.970  49.999 -18.924  1.00  0.310          C  
ATOM   9901  O   SER A 621      10.711  50.949 -19.191  1.00  0.410          O  
ATOM   9902  CB  SER A 621       9.666  48.528 -16.856  1.00  0.500          C  
ATOM   9903  OG  SER A 621       9.725  49.595 -15.957  1.00  0.500          O  
ATOM   9904  H   SER A 621      12.148  49.417 -16.968  1.00  0.530          H  
ATOM   9905  HA  SER A 621      10.327  47.919 -18.765  1.00  0.380          H  
ATOM   9906 1HB  SER A 621       8.634  48.340 -17.113  1.00  0.600          H  
ATOM   9907 2HB  SER A 621      10.039  47.626 -16.369  1.00  0.600          H  
ATOM   9908  HG  SER A 621       9.107  49.371 -15.255  1.00  0.600          H  
ATOM   9909  N   ILE A 622       8.724  49.901 -19.364  1.00  0.270          N  
ATOM   9910  CA  ILE A 622       7.953  50.931 -20.077  1.00  0.350          C  
ATOM   9911  C   ILE A 622       7.691  52.196 -19.232  1.00  0.290          C  
ATOM   9912  O   ILE A 622       7.406  52.092 -18.039  1.00  0.290          O  
ATOM   9913  CB  ILE A 622       6.625  50.282 -20.556  1.00  0.460          C  
ATOM   9914  CG1 ILE A 622       5.871  51.157 -21.528  1.00  0.460          C  
ATOM   9915  CG2 ILE A 622       5.736  49.884 -19.352  1.00  0.460          C  
ATOM   9916  CD1 ILE A 622       4.764  50.407 -22.256  1.00  0.460          C  
ATOM   9917  H   ILE A 622       8.266  49.008 -19.158  1.00  0.320          H  
ATOM   9918  HA  ILE A 622       8.529  51.228 -20.956  1.00  0.420          H  
ATOM   9919  HB  ILE A 622       6.889  49.411 -21.105  1.00  0.550          H  
ATOM   9920 1HG1 ILE A 622       5.416  51.982 -20.997  1.00  0.550          H  
ATOM   9921 2HG1 ILE A 622       6.566  51.549 -22.254  1.00  0.550          H  
ATOM   9922 1HG2 ILE A 622       4.842  49.381 -19.668  1.00  0.550          H  
ATOM   9923 2HG2 ILE A 622       6.289  49.215 -18.711  1.00  0.550          H  
ATOM   9924 3HG2 ILE A 622       5.455  50.752 -18.812  1.00  0.550          H  
ATOM   9925 1HD1 ILE A 622       4.272  51.068 -22.912  1.00  0.550          H  
ATOM   9926 2HD1 ILE A 622       5.196  49.580 -22.828  1.00  0.550          H  
ATOM   9927 3HD1 ILE A 622       4.033  50.013 -21.573  1.00  0.550          H  
ATOM   9928  N   GLU A 623       7.650  53.370 -19.873  1.00  0.250          N  
ATOM   9929  CA  GLU A 623       7.370  54.637 -19.177  1.00  0.210          C  
ATOM   9930  C   GLU A 623       6.224  54.535 -18.157  1.00  0.170          C  
ATOM   9931  O   GLU A 623       6.312  55.079 -17.050  1.00  0.130          O  
ATOM   9932  CB  GLU A 623       7.001  55.717 -20.191  1.00  0.310          C  
ATOM   9933  CG  GLU A 623       6.661  57.068 -19.570  1.00  0.310          C  
ATOM   9934  CD  GLU A 623       6.337  58.106 -20.587  1.00  0.310          C  
ATOM   9935  OE1 GLU A 623       6.610  57.887 -21.745  1.00  0.310          O  
ATOM   9936  OE2 GLU A 623       5.772  59.118 -20.210  1.00  0.310          O  
ATOM   9937  H   GLU A 623       7.889  53.392 -20.859  1.00  0.300          H  
ATOM   9938  HA  GLU A 623       8.274  54.956 -18.679  1.00  0.250          H  
ATOM   9939 1HB  GLU A 623       7.841  55.867 -20.876  1.00  0.370          H  
ATOM   9940 2HB  GLU A 623       6.147  55.390 -20.783  1.00  0.370          H  
ATOM   9941 1HG  GLU A 623       5.806  56.963 -18.907  1.00  0.370          H  
ATOM   9942 2HG  GLU A 623       7.513  57.401 -18.972  1.00  0.370          H  
ATOM   9943  N   MET A 624       5.141  53.855 -18.529  1.00  0.210          N  
ATOM   9944  CA  MET A 624       3.994  53.723 -17.645  1.00  0.240          C  
ATOM   9945  C   MET A 624       4.350  52.987 -16.350  1.00  0.220          C  
ATOM   9946  O   MET A 624       3.802  53.300 -15.290  1.00  0.240          O  
ATOM   9947  CB  MET A 624       2.884  52.976 -18.360  1.00  0.320          C  
ATOM   9948  CG  MET A 624       2.230  53.762 -19.488  1.00  0.320          C  
ATOM   9949  SD  MET A 624       0.780  52.935 -20.148  1.00  0.320          S  
ATOM   9950  CE  MET A 624       1.526  51.633 -21.102  1.00  0.320          C  
ATOM   9951  H   MET A 624       5.119  53.443 -19.450  1.00  0.250          H  
ATOM   9952  HA  MET A 624       3.646  54.720 -17.380  1.00  0.290          H  
ATOM   9953 1HB  MET A 624       3.287  52.056 -18.761  1.00  0.390          H  
ATOM   9954 2HB  MET A 624       2.107  52.702 -17.639  1.00  0.390          H  
ATOM   9955 1HG  MET A 624       1.930  54.743 -19.117  1.00  0.390          H  
ATOM   9956 2HG  MET A 624       2.945  53.909 -20.296  1.00  0.390          H  
ATOM   9957 1HE  MET A 624       0.748  51.039 -21.528  1.00  0.390          H  
ATOM   9958 2HE  MET A 624       2.139  52.060 -21.895  1.00  0.390          H  
ATOM   9959 3HE  MET A 624       2.139  51.015 -20.469  1.00  0.390          H  
ATOM   9960  N   ALA A 625       5.244  51.995 -16.445  1.00  0.220          N  
ATOM   9961  CA  ALA A 625       5.694  51.190 -15.323  1.00  0.230          C  
ATOM   9962  C   ALA A 625       6.410  52.047 -14.322  1.00  0.230          C  
ATOM   9963  O   ALA A 625       6.330  51.803 -13.110  1.00  0.230          O  
ATOM   9964  CB  ALA A 625       6.633  50.098 -15.780  1.00  0.320          C  
ATOM   9965  H   ALA A 625       5.696  51.811 -17.334  1.00  0.260          H  
ATOM   9966  HA  ALA A 625       4.818  50.747 -14.845  1.00  0.280          H  
ATOM   9967 1HB  ALA A 625       6.950  49.506 -14.925  1.00  0.380          H  
ATOM   9968 2HB  ALA A 625       6.130  49.462 -16.488  1.00  0.380          H  
ATOM   9969 3HB  ALA A 625       7.489  50.548 -16.243  1.00  0.380          H  
ATOM   9970  N   TYR A 626       7.144  53.041 -14.823  1.00  0.250          N  
ATOM   9971  CA  TYR A 626       7.877  53.884 -13.902  1.00  0.280          C  
ATOM   9972  C   TYR A 626       6.914  54.806 -13.239  1.00  0.270          C  
ATOM   9973  O   TYR A 626       7.003  55.027 -12.042  1.00  0.300          O  
ATOM   9974  CB  TYR A 626       8.953  54.687 -14.581  1.00  0.380          C  
ATOM   9975  CG  TYR A 626       9.882  53.807 -15.173  1.00  0.380          C  
ATOM   9976  CD1 TYR A 626       9.986  53.848 -16.493  1.00  0.380          C  
ATOM   9977  CD2 TYR A 626      10.583  52.895 -14.427  1.00  0.380          C  
ATOM   9978  CE1 TYR A 626      10.763  53.022 -17.125  1.00  0.380          C  
ATOM   9979  CE2 TYR A 626      11.381  52.037 -15.064  1.00  0.380          C  
ATOM   9980  CZ  TYR A 626      11.471  52.100 -16.428  1.00  0.380          C  
ATOM   9981  OH  TYR A 626      12.261  51.253 -17.120  1.00  0.380          O  
ATOM   9982  H   TYR A 626       7.206  53.153 -15.845  1.00  0.300          H  
ATOM   9983  HA  TYR A 626       8.323  53.263 -13.134  1.00  0.340          H  
ATOM   9984 1HB  TYR A 626       8.519  55.326 -15.352  1.00  0.460          H  
ATOM   9985 2HB  TYR A 626       9.471  55.319 -13.856  1.00  0.460          H  
ATOM   9986  HD1 TYR A 626       9.428  54.568 -17.034  1.00  0.460          H  
ATOM   9987  HD2 TYR A 626      10.489  52.848 -13.342  1.00  0.460          H  
ATOM   9988  HE1 TYR A 626      10.832  53.084 -18.205  1.00  0.460          H  
ATOM   9989  HE2 TYR A 626      11.917  51.306 -14.500  1.00  0.460          H  
ATOM   9990  HH  TYR A 626      11.977  51.271 -18.067  1.00  0.460          H  
ATOM   9991  N   ARG A 627       5.936  55.306 -13.978  1.00  0.240          N  
ATOM   9992  CA  ARG A 627       4.987  56.193 -13.336  1.00  0.250          C  
ATOM   9993  C   ARG A 627       4.277  55.460 -12.183  1.00  0.250          C  
ATOM   9994  O   ARG A 627       4.129  56.019 -11.085  1.00  0.270          O  
ATOM   9995  CB  ARG A 627       4.007  56.731 -14.365  1.00  0.350          C  
ATOM   9996  CG  ARG A 627       4.648  57.739 -15.333  1.00  0.350          C  
ATOM   9997  CD  ARG A 627       3.705  58.256 -16.364  1.00  0.350          C  
ATOM   9998  NE  ARG A 627       4.376  59.190 -17.295  1.00  0.350          N  
ATOM   9999  CZ  ARG A 627       4.583  60.502 -17.085  1.00  0.350          C  
ATOM  10000  NH1 ARG A 627       4.184  61.109 -15.978  1.00  0.350          N  
ATOM  10001  NH2 ARG A 627       5.206  61.165 -18.033  1.00  0.350          N  
ATOM  10002  H   ARG A 627       5.900  55.114 -14.986  1.00  0.290          H  
ATOM  10003  HA  ARG A 627       5.537  57.038 -12.920  1.00  0.300          H  
ATOM  10004 1HB  ARG A 627       3.609  55.907 -14.953  1.00  0.420          H  
ATOM  10005 2HB  ARG A 627       3.171  57.215 -13.864  1.00  0.420          H  
ATOM  10006 1HG  ARG A 627       5.039  58.577 -14.761  1.00  0.420          H  
ATOM  10007 2HG  ARG A 627       5.472  57.251 -15.856  1.00  0.420          H  
ATOM  10008 1HD  ARG A 627       3.330  57.414 -16.948  1.00  0.420          H  
ATOM  10009 2HD  ARG A 627       2.870  58.767 -15.893  1.00  0.420          H  
ATOM  10010  HE  ARG A 627       4.734  58.833 -18.201  1.00  0.420          H  
ATOM  10011 1HH1 ARG A 627       3.707  60.592 -15.257  1.00  0.420          H  
ATOM  10012 2HH1 ARG A 627       4.356  62.097 -15.853  1.00  0.420          H  
ATOM  10013 1HH2 ARG A 627       5.498  60.639 -18.875  1.00  0.420          H  
ATOM  10014 2HH2 ARG A 627       5.393  62.150 -17.941  1.00  0.420          H  
ATOM  10015  N   GLU A 628       3.889  54.192 -12.406  1.00  0.220          N  
ATOM  10016  CA  GLU A 628       3.266  53.407 -11.343  1.00  0.210          C  
ATOM  10017  C   GLU A 628       4.239  53.126 -10.189  1.00  0.200          C  
ATOM  10018  O   GLU A 628       3.849  53.203  -9.016  1.00  0.210          O  
ATOM  10019  CB  GLU A 628       2.686  52.105 -11.898  1.00  0.300          C  
ATOM  10020  CG  GLU A 628       1.440  52.309 -12.775  1.00  0.300          C  
ATOM  10021  CD  GLU A 628       0.906  51.039 -13.375  1.00  0.300          C  
ATOM  10022  OE1 GLU A 628       1.640  50.083 -13.428  1.00  0.300          O  
ATOM  10023  OE2 GLU A 628      -0.240  51.014 -13.748  1.00  0.300          O  
ATOM  10024  H   GLU A 628       3.997  53.789 -13.345  1.00  0.260          H  
ATOM  10025  HA  GLU A 628       2.437  53.989 -10.942  1.00  0.250          H  
ATOM  10026 1HB  GLU A 628       3.446  51.601 -12.503  1.00  0.360          H  
ATOM  10027 2HB  GLU A 628       2.425  51.443 -11.075  1.00  0.360          H  
ATOM  10028 1HG  GLU A 628       0.660  52.767 -12.170  1.00  0.360          H  
ATOM  10029 2HG  GLU A 628       1.692  53.003 -13.577  1.00  0.360          H  
ATOM  10030  N   SER A 629       5.511  52.841 -10.509  1.00  0.200          N  
ATOM  10031  CA  SER A 629       6.519  52.583  -9.487  1.00  0.210          C  
ATOM  10032  C   SER A 629       6.740  53.831  -8.635  1.00  0.240          C  
ATOM  10033  O   SER A 629       6.826  53.736  -7.406  1.00  0.250          O  
ATOM  10034  CB  SER A 629       7.826  52.162 -10.132  1.00  0.290          C  
ATOM  10035  OG  SER A 629       7.682  50.936 -10.814  1.00  0.290          O  
ATOM  10036  H   SER A 629       5.773  52.735 -11.491  1.00  0.240          H  
ATOM  10037  HA  SER A 629       6.168  51.784  -8.844  1.00  0.250          H  
ATOM  10038 1HB  SER A 629       8.164  52.933 -10.816  1.00  0.350          H  
ATOM  10039 2HB  SER A 629       8.587  52.063  -9.358  1.00  0.350          H  
ATOM  10040  HG  SER A 629       7.190  51.148 -11.639  1.00  0.350          H  
ATOM  10041  N   ASP A 630       6.793  55.013  -9.276  1.00  0.260          N  
ATOM  10042  CA  ASP A 630       6.995  56.266  -8.566  1.00  0.300          C  
ATOM  10043  C   ASP A 630       5.855  56.519  -7.608  1.00  0.300          C  
ATOM  10044  O   ASP A 630       6.095  56.942  -6.473  1.00  0.330          O  
ATOM  10045  CB  ASP A 630       7.075  57.473  -9.516  1.00  0.400          C  
ATOM  10046  CG  ASP A 630       8.375  57.599 -10.360  1.00  0.400          C  
ATOM  10047  OD1 ASP A 630       9.336  56.946 -10.062  1.00  0.400          O  
ATOM  10048  OD2 ASP A 630       8.385  58.430 -11.274  1.00  0.400          O  
ATOM  10049  H   ASP A 630       6.750  55.023 -10.291  1.00  0.310          H  
ATOM  10050  HA  ASP A 630       7.921  56.202  -8.000  1.00  0.360          H  
ATOM  10051 1HB  ASP A 630       6.235  57.415 -10.212  1.00  0.480          H  
ATOM  10052 2HB  ASP A 630       6.945  58.386  -8.940  1.00  0.480          H  
ATOM  10053  N   GLN A 631       4.611  56.234  -8.029  1.00  0.280          N  
ATOM  10054  CA  GLN A 631       3.506  56.457  -7.113  1.00  0.290          C  
ATOM  10055  C   GLN A 631       3.620  55.520  -5.926  1.00  0.260          C  
ATOM  10056  O   GLN A 631       3.417  55.949  -4.793  1.00  0.270          O  
ATOM  10057  CB  GLN A 631       2.152  56.252  -7.785  1.00  0.400          C  
ATOM  10058  CG  GLN A 631       0.936  56.625  -6.888  1.00  0.400          C  
ATOM  10059  CD  GLN A 631       0.894  58.113  -6.548  1.00  0.400          C  
ATOM  10060  OE1 GLN A 631       1.019  58.940  -7.459  1.00  0.400          O  
ATOM  10061  NE2 GLN A 631       0.711  58.469  -5.274  1.00  0.400          N  
ATOM  10062  H   GLN A 631       4.447  55.943  -9.002  1.00  0.340          H  
ATOM  10063  HA  GLN A 631       3.562  57.481  -6.748  1.00  0.350          H  
ATOM  10064 1HB  GLN A 631       2.109  56.844  -8.700  1.00  0.480          H  
ATOM  10065 2HB  GLN A 631       2.054  55.203  -8.073  1.00  0.480          H  
ATOM  10066 1HG  GLN A 631       0.020  56.372  -7.413  1.00  0.480          H  
ATOM  10067 2HG  GLN A 631       0.987  56.068  -5.944  1.00  0.480          H  
ATOM  10068 1HE2 GLN A 631       0.673  59.432  -5.022  1.00  0.480          H  
ATOM  10069 2HE2 GLN A 631       0.609  57.765  -4.517  1.00  0.480          H  
ATOM  10070  N   MET A 632       3.998  54.257  -6.158  1.00  0.240          N  
ATOM  10071  CA  MET A 632       4.140  53.357  -5.026  1.00  0.240          C  
ATOM  10072  C   MET A 632       5.230  53.815  -4.082  1.00  0.240          C  
ATOM  10073  O   MET A 632       5.049  53.759  -2.863  1.00  0.260          O  
ATOM  10074  CB  MET A 632       4.406  51.935  -5.469  1.00  0.340          C  
ATOM  10075  CG  MET A 632       3.220  51.246  -6.060  1.00  0.340          C  
ATOM  10076  SD  MET A 632       3.512  49.507  -6.317  1.00  0.340          S  
ATOM  10077  CE  MET A 632       4.483  49.473  -7.810  1.00  0.340          C  
ATOM  10078  H   MET A 632       4.129  53.923  -7.121  1.00  0.290          H  
ATOM  10079  HA  MET A 632       3.202  53.367  -4.471  1.00  0.290          H  
ATOM  10080 1HB  MET A 632       5.182  51.959  -6.228  1.00  0.400          H  
ATOM  10081 2HB  MET A 632       4.783  51.350  -4.641  1.00  0.400          H  
ATOM  10082 1HG  MET A 632       2.363  51.362  -5.396  1.00  0.400          H  
ATOM  10083 2HG  MET A 632       2.976  51.706  -7.018  1.00  0.400          H  
ATOM  10084 1HE  MET A 632       4.723  48.445  -8.058  1.00  0.400          H  
ATOM  10085 2HE  MET A 632       3.913  49.929  -8.621  1.00  0.400          H  
ATOM  10086 3HE  MET A 632       5.388  50.017  -7.668  1.00  0.400          H  
ATOM  10087  N   TYR A 633       6.362  54.281  -4.613  1.00  0.250          N  
ATOM  10088  CA  TYR A 633       7.412  54.738  -3.725  1.00  0.270          C  
ATOM  10089  C   TYR A 633       6.918  55.934  -2.919  1.00  0.250          C  
ATOM  10090  O   TYR A 633       7.201  56.036  -1.722  1.00  0.250          O  
ATOM  10091  CB  TYR A 633       8.687  55.123  -4.484  1.00  0.370          C  
ATOM  10092  CG  TYR A 633       9.559  53.967  -5.028  1.00  0.370          C  
ATOM  10093  CD1 TYR A 633       9.861  53.921  -6.388  1.00  0.370          C  
ATOM  10094  CD2 TYR A 633      10.078  52.984  -4.175  1.00  0.370          C  
ATOM  10095  CE1 TYR A 633      10.664  52.932  -6.889  1.00  0.370          C  
ATOM  10096  CE2 TYR A 633      10.884  51.980  -4.698  1.00  0.370          C  
ATOM  10097  CZ  TYR A 633      11.180  51.967  -6.055  1.00  0.370          C  
ATOM  10098  OH  TYR A 633      11.988  50.987  -6.595  1.00  0.370          O  
ATOM  10099  H   TYR A 633       6.498  54.275  -5.628  1.00  0.300          H  
ATOM  10100  HA  TYR A 633       7.645  53.938  -3.026  1.00  0.320          H  
ATOM  10101 1HB  TYR A 633       8.410  55.758  -5.330  1.00  0.440          H  
ATOM  10102 2HB  TYR A 633       9.305  55.720  -3.831  1.00  0.440          H  
ATOM  10103  HD1 TYR A 633       9.467  54.679  -7.060  1.00  0.440          H  
ATOM  10104  HD2 TYR A 633       9.859  53.004  -3.107  1.00  0.440          H  
ATOM  10105  HE1 TYR A 633      10.897  52.913  -7.950  1.00  0.440          H  
ATOM  10106  HE2 TYR A 633      11.294  51.210  -4.044  1.00  0.440          H  
ATOM  10107  HH  TYR A 633      12.162  50.307  -5.931  1.00  0.440          H  
ATOM  10108  N   ALA A 634       6.185  56.851  -3.570  1.00  0.260          N  
ATOM  10109  CA  ALA A 634       5.644  58.023  -2.896  1.00  0.280          C  
ATOM  10110  C   ALA A 634       4.665  57.645  -1.787  1.00  0.280          C  
ATOM  10111  O   ALA A 634       4.696  58.241  -0.703  1.00  0.290          O  
ATOM  10112  CB  ALA A 634       4.938  58.916  -3.900  1.00  0.380          C  
ATOM  10113  H   ALA A 634       6.027  56.746  -4.578  1.00  0.310          H  
ATOM  10114  HA  ALA A 634       6.473  58.568  -2.450  1.00  0.340          H  
ATOM  10115 1HB  ALA A 634       4.560  59.802  -3.399  1.00  0.460          H  
ATOM  10116 2HB  ALA A 634       5.639  59.204  -4.682  1.00  0.460          H  
ATOM  10117 3HB  ALA A 634       4.107  58.370  -4.345  1.00  0.460          H  
ATOM  10118  N   ASP A 635       3.815  56.636  -2.033  1.00  0.280          N  
ATOM  10119  CA  ASP A 635       2.834  56.212  -1.043  1.00  0.290          C  
ATOM  10120  C   ASP A 635       3.524  55.586   0.156  1.00  0.280          C  
ATOM  10121  O   ASP A 635       3.130  55.829   1.308  1.00  0.290          O  
ATOM  10122  CB  ASP A 635       1.850  55.199  -1.643  1.00  0.400          C  
ATOM  10123  CG  ASP A 635       0.849  55.792  -2.679  1.00  0.400          C  
ATOM  10124  OD1 ASP A 635       0.713  56.993  -2.784  1.00  0.400          O  
ATOM  10125  OD2 ASP A 635       0.212  55.012  -3.342  1.00  0.400          O  
ATOM  10126  H   ASP A 635       3.796  56.222  -2.971  1.00  0.340          H  
ATOM  10127  HA  ASP A 635       2.279  57.087  -0.709  1.00  0.350          H  
ATOM  10128 1HB  ASP A 635       2.423  54.415  -2.143  1.00  0.480          H  
ATOM  10129 2HB  ASP A 635       1.286  54.725  -0.842  1.00  0.480          H  
ATOM  10130  N   VAL A 636       4.569  54.796  -0.105  1.00  0.260          N  
ATOM  10131  CA  VAL A 636       5.321  54.170   0.965  1.00  0.250          C  
ATOM  10132  C   VAL A 636       6.057  55.193   1.782  1.00  0.240          C  
ATOM  10133  O   VAL A 636       6.014  55.155   3.008  1.00  0.240          O  
ATOM  10134  CB  VAL A 636       6.342  53.183   0.422  1.00  0.350          C  
ATOM  10135  CG1 VAL A 636       7.239  52.725   1.563  1.00  0.350          C  
ATOM  10136  CG2 VAL A 636       5.607  52.011  -0.195  1.00  0.350          C  
ATOM  10137  H   VAL A 636       4.814  54.604  -1.084  1.00  0.310          H  
ATOM  10138  HA  VAL A 636       4.623  53.640   1.610  1.00  0.300          H  
ATOM  10139  HB  VAL A 636       6.956  53.672  -0.336  1.00  0.420          H  
ATOM  10140 1HG1 VAL A 636       7.949  52.054   1.212  1.00  0.420          H  
ATOM  10141 2HG1 VAL A 636       7.772  53.554   2.013  1.00  0.420          H  
ATOM  10142 3HG1 VAL A 636       6.624  52.251   2.308  1.00  0.420          H  
ATOM  10143 1HG2 VAL A 636       6.305  51.305  -0.602  1.00  0.420          H  
ATOM  10144 2HG2 VAL A 636       5.009  51.531   0.561  1.00  0.420          H  
ATOM  10145 3HG2 VAL A 636       4.964  52.351  -0.981  1.00  0.420          H  
ATOM  10146  N   PHE A 637       6.759  56.092   1.104  1.00  0.240          N  
ATOM  10147  CA  PHE A 637       7.522  57.132   1.752  1.00  0.250          C  
ATOM  10148  C   PHE A 637       6.628  57.966   2.645  1.00  0.260          C  
ATOM  10149  O   PHE A 637       6.946  58.184   3.819  1.00  0.260          O  
ATOM  10150  CB  PHE A 637       8.192  58.003   0.702  1.00  0.350          C  
ATOM  10151  CG  PHE A 637       8.920  59.154   1.251  1.00  0.350          C  
ATOM  10152  CD1 PHE A 637      10.167  58.990   1.783  1.00  0.350          C  
ATOM  10153  CD2 PHE A 637       8.358  60.416   1.236  1.00  0.350          C  
ATOM  10154  CE1 PHE A 637      10.855  60.058   2.299  1.00  0.350          C  
ATOM  10155  CE2 PHE A 637       9.038  61.486   1.749  1.00  0.350          C  
ATOM  10156  CZ  PHE A 637      10.291  61.306   2.282  1.00  0.350          C  
ATOM  10157  H   PHE A 637       6.774  56.051   0.082  1.00  0.290          H  
ATOM  10158  HA  PHE A 637       8.290  56.665   2.368  1.00  0.300          H  
ATOM  10159 1HB  PHE A 637       8.886  57.395   0.131  1.00  0.420          H  
ATOM  10160 2HB  PHE A 637       7.441  58.370   0.006  1.00  0.420          H  
ATOM  10161  HD1 PHE A 637      10.606  57.999   1.787  1.00  0.420          H  
ATOM  10162  HD2 PHE A 637       7.361  60.556   0.813  1.00  0.420          H  
ATOM  10163  HE1 PHE A 637      11.850  59.912   2.718  1.00  0.420          H  
ATOM  10164  HE2 PHE A 637       8.586  62.478   1.736  1.00  0.420          H  
ATOM  10165  HZ  PHE A 637      10.833  62.158   2.689  1.00  0.420          H  
ATOM  10166  N   SER A 638       5.504  58.433   2.093  1.00  0.270          N  
ATOM  10167  CA  SER A 638       4.558  59.247   2.829  1.00  0.300          C  
ATOM  10168  C   SER A 638       4.008  58.502   4.039  1.00  0.290          C  
ATOM  10169  O   SER A 638       3.939  59.066   5.138  1.00  0.300          O  
ATOM  10170  CB  SER A 638       3.435  59.671   1.905  1.00  0.410          C  
ATOM  10171  OG  SER A 638       2.490  60.460   2.571  1.00  0.410          O  
ATOM  10172  H   SER A 638       5.294  58.237   1.110  1.00  0.320          H  
ATOM  10173  HA  SER A 638       5.076  60.139   3.181  1.00  0.360          H  
ATOM  10174 1HB  SER A 638       3.853  60.225   1.066  1.00  0.490          H  
ATOM  10175 2HB  SER A 638       2.951  58.781   1.496  1.00  0.490          H  
ATOM  10176  HG  SER A 638       1.868  60.737   1.896  1.00  0.490          H  
ATOM  10177  N   THR A 639       3.629  57.231   3.860  1.00  0.290          N  
ATOM  10178  CA  THR A 639       3.101  56.447   4.960  1.00  0.300          C  
ATOM  10179  C   THR A 639       4.167  56.302   6.036  1.00  0.280          C  
ATOM  10180  O   THR A 639       3.872  56.423   7.232  1.00  0.300          O  
ATOM  10181  CB  THR A 639       2.629  55.057   4.490  1.00  0.420          C  
ATOM  10182  OG1 THR A 639       1.595  55.209   3.506  1.00  0.420          O  
ATOM  10183  CG2 THR A 639       2.059  54.256   5.699  1.00  0.420          C  
ATOM  10184  H   THR A 639       3.671  56.801   2.935  1.00  0.350          H  
ATOM  10185  HA  THR A 639       2.250  56.974   5.388  1.00  0.360          H  
ATOM  10186  HB  THR A 639       3.464  54.529   4.041  1.00  0.500          H  
ATOM  10187  HG1 THR A 639       1.999  55.546   2.671  1.00  0.500          H  
ATOM  10188 1HG2 THR A 639       1.722  53.279   5.360  1.00  0.500          H  
ATOM  10189 2HG2 THR A 639       2.823  54.123   6.458  1.00  0.500          H  
ATOM  10190 3HG2 THR A 639       1.221  54.798   6.131  1.00  0.500          H  
ATOM  10191  N   ALA A 640       5.407  56.012   5.621  1.00  0.260          N  
ATOM  10192  CA  ALA A 640       6.477  55.835   6.567  1.00  0.260          C  
ATOM  10193  C   ALA A 640       6.705  57.095   7.386  1.00  0.260          C  
ATOM  10194  O   ALA A 640       6.870  57.014   8.602  1.00  0.280          O  
ATOM  10195  CB  ALA A 640       7.760  55.453   5.843  1.00  0.360          C  
ATOM  10196  H   ALA A 640       5.597  55.875   4.627  1.00  0.310          H  
ATOM  10197  HA  ALA A 640       6.169  55.045   7.234  1.00  0.310          H  
ATOM  10198 1HB  ALA A 640       8.563  55.285   6.553  1.00  0.440          H  
ATOM  10199 2HB  ALA A 640       7.582  54.553   5.271  1.00  0.440          H  
ATOM  10200 3HB  ALA A 640       8.042  56.256   5.165  1.00  0.440          H  
ATOM  10201  N   GLU A 641       6.631  58.267   6.740  1.00  0.270          N  
ATOM  10202  CA  GLU A 641       6.808  59.536   7.436  1.00  0.310          C  
ATOM  10203  C   GLU A 641       5.684  59.766   8.437  1.00  0.310          C  
ATOM  10204  O   GLU A 641       5.937  60.215   9.558  1.00  0.310          O  
ATOM  10205  CB  GLU A 641       6.829  60.694   6.422  1.00  0.420          C  
ATOM  10206  CG  GLU A 641       7.007  62.133   7.002  1.00  0.420          C  
ATOM  10207  CD  GLU A 641       8.341  62.384   7.639  1.00  0.420          C  
ATOM  10208  OE1 GLU A 641       9.211  61.570   7.456  1.00  0.420          O  
ATOM  10209  OE2 GLU A 641       8.516  63.403   8.261  1.00  0.420          O  
ATOM  10210  H   GLU A 641       6.530  58.265   5.718  1.00  0.320          H  
ATOM  10211  HA  GLU A 641       7.755  59.509   7.975  1.00  0.370          H  
ATOM  10212 1HB  GLU A 641       7.628  60.519   5.698  1.00  0.500          H  
ATOM  10213 2HB  GLU A 641       5.894  60.687   5.864  1.00  0.500          H  
ATOM  10214 1HG  GLU A 641       6.866  62.848   6.194  1.00  0.500          H  
ATOM  10215 2HG  GLU A 641       6.223  62.305   7.737  1.00  0.500          H  
ATOM  10216  N   LYS A 642       4.442  59.455   8.055  1.00  0.330          N  
ATOM  10217  CA  LYS A 642       3.329  59.652   8.973  1.00  0.350          C  
ATOM  10218  C   LYS A 642       3.455  58.779  10.214  1.00  0.330          C  
ATOM  10219  O   LYS A 642       3.229  59.250  11.338  1.00  0.350          O  
ATOM  10220  CB  LYS A 642       1.998  59.369   8.281  1.00  0.480          C  
ATOM  10221  CG  LYS A 642       1.586  60.412   7.257  1.00  0.480          C  
ATOM  10222  CD  LYS A 642       0.272  60.036   6.584  1.00  0.480          C  
ATOM  10223  CE  LYS A 642      -0.133  61.066   5.536  1.00  0.480          C  
ATOM  10224  NZ  LYS A 642      -1.407  60.694   4.852  1.00  0.480          N  
ATOM  10225  H   LYS A 642       4.276  59.137   7.092  1.00  0.400          H  
ATOM  10226  HA  LYS A 642       3.337  60.692   9.298  1.00  0.420          H  
ATOM  10227 1HB  LYS A 642       2.066  58.410   7.763  1.00  0.580          H  
ATOM  10228 2HB  LYS A 642       1.209  59.286   9.025  1.00  0.580          H  
ATOM  10229 1HG  LYS A 642       1.471  61.375   7.753  1.00  0.580          H  
ATOM  10230 2HG  LYS A 642       2.364  60.508   6.502  1.00  0.580          H  
ATOM  10231 1HD  LYS A 642       0.385  59.064   6.097  1.00  0.580          H  
ATOM  10232 2HD  LYS A 642      -0.516  59.961   7.332  1.00  0.580          H  
ATOM  10233 1HE  LYS A 642      -0.260  62.033   6.018  1.00  0.580          H  
ATOM  10234 2HE  LYS A 642       0.660  61.142   4.790  1.00  0.580          H  
ATOM  10235 1HZ  LYS A 642      -1.638  61.399   4.165  1.00  0.580          H  
ATOM  10236 2HZ  LYS A 642      -1.293  59.801   4.391  1.00  0.580          H  
ATOM  10237 3HZ  LYS A 642      -2.153  60.629   5.531  1.00  0.580          H  
ATOM  10238  N   ILE A 643       3.852  57.518  10.029  1.00  0.300          N  
ATOM  10239  CA  ILE A 643       3.991  56.643  11.177  1.00  0.290          C  
ATOM  10240  C   ILE A 643       5.146  57.152  12.018  1.00  0.280          C  
ATOM  10241  O   ILE A 643       4.998  57.254  13.233  1.00  0.280          O  
ATOM  10242  CB  ILE A 643       4.241  55.182  10.798  1.00  0.410          C  
ATOM  10243  CG1 ILE A 643       3.036  54.610  10.105  1.00  0.410          C  
ATOM  10244  CG2 ILE A 643       4.497  54.342  12.147  1.00  0.410          C  
ATOM  10245  CD1 ILE A 643       3.313  53.313   9.425  1.00  0.410          C  
ATOM  10246  H   ILE A 643       4.005  57.168   9.076  1.00  0.360          H  
ATOM  10247  HA  ILE A 643       3.083  56.689  11.768  1.00  0.350          H  
ATOM  10248  HB  ILE A 643       5.063  55.139  10.110  1.00  0.490          H  
ATOM  10249 1HG1 ILE A 643       2.236  54.454  10.831  1.00  0.490          H  
ATOM  10250 2HG1 ILE A 643       2.685  55.317   9.353  1.00  0.490          H  
ATOM  10251 1HG2 ILE A 643       4.678  53.300  11.920  1.00  0.490          H  
ATOM  10252 2HG2 ILE A 643       5.348  54.718  12.700  1.00  0.490          H  
ATOM  10253 3HG2 ILE A 643       3.619  54.427  12.785  1.00  0.490          H  
ATOM  10254 1HD1 ILE A 643       2.414  52.986   8.948  1.00  0.490          H  
ATOM  10255 2HD1 ILE A 643       4.071  53.491   8.687  1.00  0.490          H  
ATOM  10256 3HD1 ILE A 643       3.639  52.550  10.116  1.00  0.490          H  
ATOM  10257  N   MET A 644       6.274  57.510  11.378  1.00  0.300          N  
ATOM  10258  CA  MET A 644       7.470  57.979  12.063  1.00  0.320          C  
ATOM  10259  C   MET A 644       7.141  59.170  12.955  1.00  0.330          C  
ATOM  10260  O   MET A 644       7.586  59.222  14.109  1.00  0.350          O  
ATOM  10261  CB  MET A 644       8.537  58.330  11.034  1.00  0.440          C  
ATOM  10262  CG  MET A 644       9.924  58.462  11.569  1.00  0.440          C  
ATOM  10263  SD  MET A 644      11.152  58.671  10.256  1.00  0.440          S  
ATOM  10264  CE  MET A 644      11.162  57.007   9.485  1.00  0.440          C  
ATOM  10265  H   MET A 644       6.328  57.404  10.361  1.00  0.360          H  
ATOM  10266  HA  MET A 644       7.859  57.176  12.674  1.00  0.380          H  
ATOM  10267 1HB  MET A 644       8.525  57.644  10.239  1.00  0.530          H  
ATOM  10268 2HB  MET A 644       8.283  59.302  10.598  1.00  0.530          H  
ATOM  10269 1HG  MET A 644       9.986  59.315  12.252  1.00  0.530          H  
ATOM  10270 2HG  MET A 644      10.159  57.562  12.113  1.00  0.530          H  
ATOM  10271 1HE  MET A 644      11.892  56.980   8.679  1.00  0.530          H  
ATOM  10272 2HE  MET A 644      11.431  56.264  10.233  1.00  0.530          H  
ATOM  10273 3HE  MET A 644      10.185  56.765   9.075  1.00  0.530          H  
ATOM  10274  N   LYS A 645       6.345  60.126  12.448  1.00  0.340          N  
ATOM  10275  CA  LYS A 645       5.939  61.253  13.281  1.00  0.360          C  
ATOM  10276  C   LYS A 645       5.112  60.766  14.465  1.00  0.360          C  
ATOM  10277  O   LYS A 645       5.296  61.228  15.595  1.00  0.390          O  
ATOM  10278  CB  LYS A 645       5.116  62.273  12.492  1.00  0.500          C  
ATOM  10279  CG  LYS A 645       5.889  63.101  11.487  1.00  0.500          C  
ATOM  10280  CD  LYS A 645       4.965  64.069  10.751  1.00  0.500          C  
ATOM  10281  CE  LYS A 645       5.743  64.951   9.777  1.00  0.500          C  
ATOM  10282  NZ  LYS A 645       4.852  65.877   9.015  1.00  0.500          N  
ATOM  10283  H   LYS A 645       6.047  60.074  11.467  1.00  0.410          H  
ATOM  10284  HA  LYS A 645       6.835  61.740  13.667  1.00  0.430          H  
ATOM  10285 1HB  LYS A 645       4.336  61.740  11.940  1.00  0.600          H  
ATOM  10286 2HB  LYS A 645       4.620  62.951  13.184  1.00  0.600          H  
ATOM  10287 1HG  LYS A 645       6.649  63.666  12.004  1.00  0.600          H  
ATOM  10288 2HG  LYS A 645       6.378  62.445  10.764  1.00  0.600          H  
ATOM  10289 1HD  LYS A 645       4.220  63.497  10.193  1.00  0.600          H  
ATOM  10290 2HD  LYS A 645       4.450  64.704  11.471  1.00  0.600          H  
ATOM  10291 1HE  LYS A 645       6.469  65.539  10.337  1.00  0.600          H  
ATOM  10292 2HE  LYS A 645       6.274  64.319   9.075  1.00  0.600          H  
ATOM  10293 1HZ  LYS A 645       5.414  66.436   8.387  1.00  0.600          H  
ATOM  10294 2HZ  LYS A 645       4.185  65.341   8.480  1.00  0.600          H  
ATOM  10295 3HZ  LYS A 645       4.360  66.482   9.656  1.00  0.600          H  
ATOM  10296  N   GLY A 646       4.205  59.823  14.209  1.00  0.340          N  
ATOM  10297  CA  GLY A 646       3.347  59.257  15.237  1.00  0.340          C  
ATOM  10298  C   GLY A 646       4.145  58.633  16.377  1.00  0.350          C  
ATOM  10299  O   GLY A 646       3.901  58.937  17.546  1.00  0.390          O  
ATOM  10300  H   GLY A 646       4.056  59.525  13.236  1.00  0.410          H  
ATOM  10301 1HA  GLY A 646       2.690  60.033  15.628  1.00  0.410          H  
ATOM  10302 2HA  GLY A 646       2.715  58.496  14.780  1.00  0.410          H  
ATOM  10303  N   VAL A 647       5.062  57.740  16.028  1.00  0.320          N  
ATOM  10304  CA  VAL A 647       5.870  57.022  17.007  1.00  0.340          C  
ATOM  10305  C   VAL A 647       6.839  57.956  17.718  1.00  0.400          C  
ATOM  10306  O   VAL A 647       7.135  57.750  18.898  1.00  0.440          O  
ATOM  10307  CB  VAL A 647       6.563  55.821  16.335  1.00  0.470          C  
ATOM  10308  CG1 VAL A 647       5.492  54.958  15.797  1.00  0.470          C  
ATOM  10309  CG2 VAL A 647       7.448  56.239  15.259  1.00  0.470          C  
ATOM  10310  H   VAL A 647       5.170  57.576  15.026  1.00  0.380          H  
ATOM  10311  HA  VAL A 647       5.194  56.608  17.753  1.00  0.410          H  
ATOM  10312  HB  VAL A 647       7.133  55.256  17.059  1.00  0.560          H  
ATOM  10313 1HG1 VAL A 647       5.884  54.119  15.305  1.00  0.560          H  
ATOM  10314 2HG1 VAL A 647       4.886  54.656  16.625  1.00  0.560          H  
ATOM  10315 3HG1 VAL A 647       4.892  55.503  15.086  1.00  0.560          H  
ATOM  10316 1HG2 VAL A 647       7.876  55.362  14.784  1.00  0.560          H  
ATOM  10317 2HG2 VAL A 647       6.879  56.765  14.569  1.00  0.560          H  
ATOM  10318 3HG2 VAL A 647       8.241  56.875  15.634  1.00  0.560          H  
ATOM  10319  N   SER A 648       7.322  58.989  17.023  1.00  0.420          N  
ATOM  10320  CA  SER A 648       8.193  59.959  17.655  1.00  0.480          C  
ATOM  10321  C   SER A 648       7.418  60.673  18.764  1.00  0.480          C  
ATOM  10322  O   SER A 648       7.955  60.825  19.875  1.00  0.540          O  
ATOM  10323  CB  SER A 648       8.732  60.939  16.626  1.00  0.650          C  
ATOM  10324  OG  SER A 648       9.565  60.271  15.707  1.00  0.650          O  
ATOM  10325  H   SER A 648       7.110  59.086  16.028  1.00  0.500          H  
ATOM  10326  HA  SER A 648       9.036  59.434  18.103  1.00  0.580          H  
ATOM  10327 1HB  SER A 648       7.909  61.418  16.099  1.00  0.780          H  
ATOM  10328 2HB  SER A 648       9.295  61.723  17.133  1.00  0.780          H  
ATOM  10329  HG  SER A 648       8.952  59.849  15.067  1.00  0.780          H  
ATOM  10330  N   GLN A 649       6.142  61.039  18.491  1.00  0.450          N  
ATOM  10331  CA  GLN A 649       5.277  61.678  19.486  1.00  0.450          C  
ATOM  10332  C   GLN A 649       5.060  60.768  20.681  1.00  0.420          C  
ATOM  10333  O   GLN A 649       5.084  61.229  21.823  1.00  0.460          O  
ATOM  10334  CB  GLN A 649       3.921  62.072  18.905  1.00  0.630          C  
ATOM  10335  CG  GLN A 649       3.014  62.803  19.905  1.00  0.630          C  
ATOM  10336  CD  GLN A 649       1.714  63.232  19.295  1.00  0.630          C  
ATOM  10337  OE1 GLN A 649       1.054  62.436  18.627  1.00  0.630          O  
ATOM  10338  NE2 GLN A 649       1.337  64.478  19.516  1.00  0.630          N  
ATOM  10339  H   GLN A 649       5.798  60.933  17.528  1.00  0.540          H  
ATOM  10340  HA  GLN A 649       5.767  62.583  19.838  1.00  0.540          H  
ATOM  10341 1HB  GLN A 649       4.076  62.717  18.041  1.00  0.760          H  
ATOM  10342 2HB  GLN A 649       3.401  61.185  18.559  1.00  0.760          H  
ATOM  10343 1HG  GLN A 649       2.781  62.132  20.730  1.00  0.760          H  
ATOM  10344 2HG  GLN A 649       3.526  63.686  20.285  1.00  0.760          H  
ATOM  10345 1HE2 GLN A 649       0.482  64.823  19.136  1.00  0.760          H  
ATOM  10346 2HE2 GLN A 649       1.930  65.103  20.073  1.00  0.760          H  
ATOM  10347  N   VAL A 650       4.883  59.470  20.423  1.00  0.420          N  
ATOM  10348  CA  VAL A 650       4.684  58.491  21.487  1.00  0.440          C  
ATOM  10349  C   VAL A 650       5.894  58.468  22.408  1.00  0.470          C  
ATOM  10350  O   VAL A 650       5.756  58.440  23.631  1.00  0.520          O  
ATOM  10351  CB  VAL A 650       4.462  57.069  20.911  1.00  0.610          C  
ATOM  10352  CG1 VAL A 650       4.467  56.042  22.011  1.00  0.610          C  
ATOM  10353  CG2 VAL A 650       3.156  57.007  20.200  1.00  0.610          C  
ATOM  10354  H   VAL A 650       4.819  59.190  19.438  1.00  0.500          H  
ATOM  10355  HA  VAL A 650       3.807  58.781  22.065  1.00  0.530          H  
ATOM  10356  HB  VAL A 650       5.262  56.833  20.226  1.00  0.730          H  
ATOM  10357 1HG1 VAL A 650       4.296  55.052  21.612  1.00  0.730          H  
ATOM  10358 2HG1 VAL A 650       5.416  56.040  22.545  1.00  0.730          H  
ATOM  10359 3HG1 VAL A 650       3.661  56.291  22.703  1.00  0.730          H  
ATOM  10360 1HG2 VAL A 650       3.033  56.024  19.799  1.00  0.730          H  
ATOM  10361 2HG2 VAL A 650       2.350  57.227  20.898  1.00  0.730          H  
ATOM  10362 3HG2 VAL A 650       3.134  57.721  19.405  1.00  0.730          H  
ATOM  10363  N   LEU A 651       7.080  58.478  21.818  1.00  0.440          N  
ATOM  10364  CA  LEU A 651       8.296  58.461  22.601  1.00  0.450          C  
ATOM  10365  C   LEU A 651       8.674  59.805  23.227  1.00  0.440          C  
ATOM  10366  O   LEU A 651       9.409  59.828  24.209  1.00  0.890          O  
ATOM  10367  CB  LEU A 651       9.395  57.867  21.735  1.00  0.630          C  
ATOM  10368  CG  LEU A 651       9.137  56.375  21.376  1.00  0.630          C  
ATOM  10369  CD1 LEU A 651      10.156  55.918  20.336  1.00  0.630          C  
ATOM  10370  CD2 LEU A 651       9.212  55.494  22.686  1.00  0.630          C  
ATOM  10371  H   LEU A 651       7.122  58.435  20.794  1.00  0.530          H  
ATOM  10372  HA  LEU A 651       8.125  57.812  23.442  1.00  0.540          H  
ATOM  10373 1HB  LEU A 651       9.444  58.439  20.804  1.00  0.750          H  
ATOM  10374 2HB  LEU A 651      10.349  57.947  22.257  1.00  0.750          H  
ATOM  10375  HG  LEU A 651       8.146  56.277  20.932  1.00  0.750          H  
ATOM  10376 1HD1 LEU A 651       9.954  54.887  20.068  1.00  0.750          H  
ATOM  10377 2HD1 LEU A 651      10.063  56.541  19.443  1.00  0.750          H  
ATOM  10378 3HD1 LEU A 651      11.163  56.002  20.738  1.00  0.750          H  
ATOM  10379 1HD2 LEU A 651       9.025  54.486  22.450  1.00  0.750          H  
ATOM  10380 2HD2 LEU A 651      10.209  55.582  23.132  1.00  0.750          H  
ATOM  10381 3HD2 LEU A 651       8.478  55.779  23.415  1.00  0.750          H  
ATOM  10382  N   GLY A 652       8.131  60.915  22.748  1.00  1.020          N  
ATOM  10383  CA  GLY A 652       8.404  62.184  23.404  1.00  1.140          C  
ATOM  10384  C   GLY A 652       8.785  63.353  22.517  1.00  1.040          C  
ATOM  10385  O   GLY A 652       9.022  64.442  23.046  1.00  1.120          O  
ATOM  10386  H   GLY A 652       7.567  60.893  21.897  1.00  1.220          H  
ATOM  10387 1HA  GLY A 652       7.516  62.460  23.974  1.00  1.370          H  
ATOM  10388 2HA  GLY A 652       9.191  62.039  24.138  1.00  1.370          H  
ATOM  10389  N   LEU A 653       8.888  63.161  21.195  1.00  1.550          N  
ATOM  10390  CA  LEU A 653       9.252  64.274  20.305  1.00  2.360          C  
ATOM  10391  C   LEU A 653       8.194  64.580  19.226  1.00  2.780          C  
ATOM  10392  O   LEU A 653       7.625  63.680  18.632  1.00  3.290          O  
ATOM  10393  CB  LEU A 653      10.578  63.967  19.580  1.00  2.980          C  
ATOM  10394  CG  LEU A 653      11.858  63.661  20.437  1.00  2.980          C  
ATOM  10395  CD1 LEU A 653      13.016  63.275  19.497  1.00  2.980          C  
ATOM  10396  CD2 LEU A 653      12.259  64.866  21.241  1.00  2.980          C  
ATOM  10397  H   LEU A 653       8.693  62.245  20.789  1.00  1.860          H  
ATOM  10398  HA  LEU A 653       9.369  65.171  20.900  1.00  2.830          H  
ATOM  10399 1HB  LEU A 653      10.417  63.129  18.902  1.00  3.580          H  
ATOM  10400 2HB  LEU A 653      10.816  64.830  19.002  1.00  3.580          H  
ATOM  10401  HG  LEU A 653      11.654  62.823  21.102  1.00  3.580          H  
ATOM  10402 1HD1 LEU A 653      13.894  63.051  20.090  1.00  3.580          H  
ATOM  10403 2HD1 LEU A 653      12.738  62.394  18.914  1.00  3.580          H  
ATOM  10404 3HD1 LEU A 653      13.242  64.100  18.825  1.00  3.580          H  
ATOM  10405 1HD2 LEU A 653      13.152  64.637  21.825  1.00  3.580          H  
ATOM  10406 2HD2 LEU A 653      12.469  65.674  20.572  1.00  3.580          H  
ATOM  10407 3HD2 LEU A 653      11.459  65.135  21.909  1.00  3.580          H  
ATOM  10408  N   GLU A 654       7.989  65.854  18.903  1.00  3.150          N  
ATOM  10409  CA  GLU A 654       7.070  66.269  17.835  1.00  4.070          C  
ATOM  10410  C   GLU A 654       7.877  67.148  16.860  1.00  4.660          C  
ATOM  10411  O   GLU A 654       9.046  67.376  17.114  1.00  5.070          O  
ATOM  10412  CB  GLU A 654       5.874  67.005  18.467  1.00  5.330          C  
ATOM  10413  CG  GLU A 654       5.020  66.156  19.400  1.00  5.330          C  
ATOM  10414  CD  GLU A 654       3.808  66.907  19.920  1.00  5.330          C  
ATOM  10415  OE1 GLU A 654       3.603  68.021  19.503  1.00  5.330          O  
ATOM  10416  OE2 GLU A 654       3.104  66.371  20.753  1.00  5.330          O  
ATOM  10417  H   GLU A 654       8.454  66.597  19.437  1.00  3.780          H  
ATOM  10418  HA  GLU A 654       6.718  65.378  17.307  1.00  4.880          H  
ATOM  10419 1HB  GLU A 654       6.252  67.847  19.054  1.00  6.400          H  
ATOM  10420 2HB  GLU A 654       5.211  67.405  17.746  1.00  6.400          H  
ATOM  10421 1HG  GLU A 654       4.685  65.282  18.849  1.00  6.400          H  
ATOM  10422 2HG  GLU A 654       5.622  65.813  20.235  1.00  6.400          H  
ATOM  10423  N   PRO A 655       7.360  67.644  15.723  1.00  5.120          N  
ATOM  10424  CA  PRO A 655       8.096  68.562  14.870  1.00  6.040          C  
ATOM  10425  C   PRO A 655       8.503  69.746  15.732  1.00  6.370          C  
ATOM  10426  O   PRO A 655       7.764  70.112  16.658  1.00  6.210          O  
ATOM  10427  CB  PRO A 655       7.077  68.891  13.778  1.00  9.060          C  
ATOM  10428  CG  PRO A 655       6.155  67.665  13.747  1.00  9.060          C  
ATOM  10429  CD  PRO A 655       6.046  67.230  15.196  1.00  9.060          C  
ATOM  10430  HA  PRO A 655       8.984  68.054  14.450  1.00  7.250          H  
ATOM  10431 1HB  PRO A 655       6.550  69.809  14.033  1.00 10.870          H  
ATOM  10432 2HB  PRO A 655       7.589  69.072  12.820  1.00 10.870          H  
ATOM  10433 1HG  PRO A 655       5.178  67.939  13.312  1.00 10.870          H  
ATOM  10434 2HG  PRO A 655       6.577  66.879  13.095  1.00 10.870          H  
ATOM  10435 1HD  PRO A 655       5.234  67.802  15.645  1.00 10.870          H  
ATOM  10436 2HD  PRO A 655       5.895  66.140  15.264  1.00 10.870          H  
ATOM  10437  N   ALA A 656       9.673  70.342  15.496  1.00  7.110          N  
ATOM  10438  CA  ALA A 656      10.060  71.415  16.403  1.00  7.440          C  
ATOM  10439  C   ALA A 656       9.261  72.678  16.180  1.00  7.600          C  
ATOM  10440  O   ALA A 656       9.632  73.564  15.403  1.00  7.940          O  
ATOM  10441  CB  ALA A 656      11.553  71.703  16.266  1.00 10.280          C  
ATOM  10442  H   ALA A 656      10.272  70.050  14.732  1.00  8.530          H  
ATOM  10443  HA  ALA A 656       9.837  71.091  17.410  1.00  8.930          H  
ATOM  10444 1HB  ALA A 656      11.839  72.481  16.976  1.00 12.340          H  
ATOM  10445 2HB  ALA A 656      12.122  70.796  16.469  1.00 12.340          H  
ATOM  10446 3HB  ALA A 656      11.767  72.041  15.253  1.00 12.340          H  
ATOM  10447  N   LEU A 657       8.194  72.762  16.955  1.00  7.650          N  
ATOM  10448  CA  LEU A 657       7.213  73.825  16.943  1.00  8.090          C  
ATOM  10449  C   LEU A 657       6.988  74.316  18.365  1.00  8.700          C  
ATOM  10450  O   LEU A 657       5.875  74.717  18.717  1.00  9.260          O  
ATOM  10451  CB  LEU A 657       5.897  73.283  16.362  1.00 11.150          C  
ATOM  10452  CG  LEU A 657       5.953  72.763  14.902  1.00 11.150          C  
ATOM  10453  CD1 LEU A 657       4.683  71.988  14.608  1.00 11.150          C  
ATOM  10454  CD2 LEU A 657       6.116  73.916  13.931  1.00 11.150          C  
ATOM  10455  H   LEU A 657       8.007  71.936  17.531  1.00  9.180          H  
ATOM  10456  HA  LEU A 657       7.590  74.654  16.348  1.00  9.710          H  
ATOM  10457 1HB  LEU A 657       5.572  72.452  16.990  1.00 13.380          H  
ATOM  10458 2HB  LEU A 657       5.146  74.067  16.413  1.00 13.380          H  
ATOM  10459  HG  LEU A 657       6.792  72.086  14.793  1.00 13.380          H  
ATOM  10460 1HD1 LEU A 657       4.719  71.600  13.590  1.00 13.380          H  
ATOM  10461 2HD1 LEU A 657       4.598  71.155  15.310  1.00 13.380          H  
ATOM  10462 3HD1 LEU A 657       3.821  72.643  14.715  1.00 13.380          H  
ATOM  10463 1HD2 LEU A 657       6.154  73.525  12.915  1.00 13.380          H  
ATOM  10464 2HD2 LEU A 657       5.273  74.600  14.025  1.00 13.380          H  
ATOM  10465 3HD2 LEU A 657       7.042  74.446  14.142  1.00 13.380          H  
ATOM  10466  N   ASN A 658       8.015  74.203  19.207  1.00  8.800          N  
ATOM  10467  CA  ASN A 658       7.938  74.592  20.612  1.00  9.550          C  
ATOM  10468  C   ASN A 658       8.508  75.990  20.815  1.00  9.400          C  
ATOM  10469  O   ASN A 658       9.717  76.186  20.976  1.00  9.690          O  
ATOM  10470  CB  ASN A 658       8.633  73.584  21.498  1.00 13.070          C  
ATOM  10471  CG  ASN A 658       8.456  73.885  22.957  1.00 13.070          C  
ATOM  10472  OD1 ASN A 658       8.210  75.029  23.380  1.00 13.070          O  
ATOM  10473  ND2 ASN A 658       8.576  72.863  23.760  1.00 13.070          N  
ATOM  10474  H   ASN A 658       8.920  73.899  18.836  1.00 10.560          H  
ATOM  10475  HA  ASN A 658       6.887  74.631  20.905  1.00 11.460          H  
ATOM  10476 1HB  ASN A 658       8.254  72.579  21.295  1.00 15.680          H  
ATOM  10477 2HB  ASN A 658       9.692  73.584  21.265  1.00 15.680          H  
ATOM  10478 1HD2 ASN A 658       8.461  72.991  24.741  1.00 15.680          H  
ATOM  10479 2HD2 ASN A 658       8.771  71.927  23.391  1.00 15.680          H  
ATOM  10480  N   HIS A 659       7.617  76.961  20.891  1.00  9.170          N  
ATOM  10481  CA  HIS A 659       7.945  78.375  20.935  1.00  9.230          C  
ATOM  10482  C   HIS A 659       8.635  78.832  22.215  1.00  8.630          C  
ATOM  10483  O   HIS A 659       9.008  80.002  22.342  1.00  8.870          O  
ATOM  10484  CB  HIS A 659       6.648  79.152  20.791  1.00 12.900          C  
ATOM  10485  CG  HIS A 659       5.729  78.862  21.932  1.00 12.900          C  
ATOM  10486  ND1 HIS A 659       5.090  77.642  22.074  1.00 12.900          N  
ATOM  10487  CD2 HIS A 659       5.340  79.616  22.988  1.00 12.900          C  
ATOM  10488  CE1 HIS A 659       4.348  77.663  23.171  1.00 12.900          C  
ATOM  10489  NE2 HIS A 659       4.479  78.848  23.741  1.00 12.900          N  
ATOM  10490  H   HIS A 659       6.623  76.730  20.864  1.00 11.000          H  
ATOM  10491  HA  HIS A 659       8.586  78.618  20.095  1.00 11.080          H  
ATOM  10492 1HB  HIS A 659       6.857  80.222  20.769  1.00 15.480          H  
ATOM  10493 2HB  HIS A 659       6.154  78.883  19.860  1.00 15.480          H  
ATOM  10494  HD2 HIS A 659       5.653  80.638  23.200  1.00 15.480          H  
ATOM  10495  HE1 HIS A 659       3.734  76.842  23.541  1.00 15.480          H  
ATOM  10496  HE2 HIS A 659       4.024  79.147  24.596  1.00 15.480          H  
ATOM  10497  N   MET A 660       8.777  77.932  23.187  1.00  8.030          N  
ATOM  10498  CA  MET A 660       9.352  78.303  24.459  1.00  7.610          C  
ATOM  10499  C   MET A 660      10.882  78.262  24.595  1.00  7.340          C  
ATOM  10500  O   MET A 660      11.373  78.707  25.636  1.00  7.690          O  
ATOM  10501  CB  MET A 660       8.756  77.401  25.533  1.00 10.820          C  
ATOM  10502  CG  MET A 660       7.264  77.594  25.723  1.00 10.820          C  
ATOM  10503  SD  MET A 660       6.564  76.656  27.102  1.00 10.820          S  
ATOM  10504  CE  MET A 660       6.473  74.978  26.428  1.00 10.820          C  
ATOM  10505  H   MET A 660       8.473  76.964  23.046  1.00  9.640          H  
ATOM  10506  HA  MET A 660       9.046  79.328  24.660  1.00  9.130          H  
ATOM  10507 1HB  MET A 660       8.963  76.370  25.298  1.00 12.990          H  
ATOM  10508 2HB  MET A 660       9.235  77.618  26.486  1.00 12.990          H  
ATOM  10509 1HG  MET A 660       7.050  78.650  25.871  1.00 12.990          H  
ATOM  10510 2HG  MET A 660       6.767  77.276  24.812  1.00 12.990          H  
ATOM  10511 1HE  MET A 660       6.042  74.307  27.177  1.00 12.990          H  
ATOM  10512 2HE  MET A 660       5.841  74.970  25.535  1.00 12.990          H  
ATOM  10513 3HE  MET A 660       7.466  74.630  26.163  1.00 12.990          H  
ATOM  10514  N   SER A 661      11.671  77.792  23.609  1.00  6.850          N  
ATOM  10515  CA  SER A 661      13.115  77.801  23.948  1.00  6.990          C  
ATOM  10516  C   SER A 661      14.170  77.981  22.845  1.00  6.260          C  
ATOM  10517  O   SER A 661      14.185  77.332  21.793  1.00  6.310          O  
ATOM  10518  CB  SER A 661      13.468  76.561  24.745  1.00  9.730          C  
ATOM  10519  OG  SER A 661      14.824  76.580  25.077  1.00  9.730          O  
ATOM  10520  H   SER A 661      11.279  77.395  22.734  1.00  8.220          H  
ATOM  10521  HA  SER A 661      13.269  78.644  24.619  1.00  8.390          H  
ATOM  10522 1HB  SER A 661      12.871  76.522  25.653  1.00 11.680          H  
ATOM  10523 2HB  SER A 661      13.246  75.671  24.174  1.00 11.680          H  
ATOM  10524  HG  SER A 661      14.966  75.815  25.639  1.00 11.680          H  
ATOM  10525  N   THR A 662      15.134  78.851  23.158  1.00  6.000          N  
ATOM  10526  CA  THR A 662      16.272  79.168  22.302  1.00  5.800          C  
ATOM  10527  C   THR A 662      17.390  78.156  22.485  1.00  5.180          C  
ATOM  10528  O   THR A 662      18.457  78.483  23.024  1.00  5.600          O  
ATOM  10529  CB  THR A 662      16.857  80.534  22.644  1.00  8.200          C  
ATOM  10530  OG1 THR A 662      17.251  80.519  24.018  1.00  8.200          O  
ATOM  10531  CG2 THR A 662      15.822  81.611  22.419  1.00  8.200          C  
ATOM  10532  H   THR A 662      15.079  79.328  24.047  1.00  7.200          H  
ATOM  10533  HA  THR A 662      15.954  79.138  21.268  1.00  6.960          H  
ATOM  10534  HB  THR A 662      17.729  80.730  22.020  1.00  9.840          H  
ATOM  10535  HG1 THR A 662      18.025  79.910  24.090  1.00  9.840          H  
ATOM  10536 1HG2 THR A 662      16.245  82.581  22.674  1.00  9.840          H  
ATOM  10537 2HG2 THR A 662      15.530  81.608  21.371  1.00  9.840          H  
ATOM  10538 3HG2 THR A 662      14.951  81.423  23.038  1.00  9.840          H  
ATOM  10539  N   THR A 663      17.131  76.920  22.088  1.00  4.530          N  
ATOM  10540  CA  THR A 663      18.116  75.862  22.276  1.00  4.200          C  
ATOM  10541  C   THR A 663      18.272  74.926  21.064  1.00  3.500          C  
ATOM  10542  O   THR A 663      17.749  75.189  19.968  1.00  3.580          O  
ATOM  10543  CB  THR A 663      17.823  75.084  23.577  1.00  6.010          C  
ATOM  10544  OG1 THR A 663      18.932  74.233  23.871  1.00  6.010          O  
ATOM  10545  CG2 THR A 663      16.565  74.242  23.466  1.00  6.010          C  
ATOM  10546  H   THR A 663      16.207  76.758  21.682  1.00  5.440          H  
ATOM  10547  HA  THR A 663      19.085  76.338  22.421  1.00  5.040          H  
ATOM  10548  HB  THR A 663      17.696  75.804  24.387  1.00  7.210          H  
ATOM  10549  HG1 THR A 663      18.798  73.864  24.758  1.00  7.210          H  
ATOM  10550 1HG2 THR A 663      16.387  73.722  24.406  1.00  7.210          H  
ATOM  10551 2HG2 THR A 663      15.708  74.877  23.242  1.00  7.210          H  
ATOM  10552 3HG2 THR A 663      16.679  73.511  22.692  1.00  7.210          H  
ATOM  10553  N   ASN A 664      19.047  73.862  21.276  1.00  3.260          N  
ATOM  10554  CA  ASN A 664      19.409  72.861  20.268  1.00  3.020          C  
ATOM  10555  C   ASN A 664      18.389  71.731  20.105  1.00  2.370          C  
ATOM  10556  O   ASN A 664      17.730  71.339  21.071  1.00  2.230          O  
ATOM  10557  CB  ASN A 664      20.712  72.224  20.664  1.00  4.320          C  
ATOM  10558  CG  ASN A 664      21.938  73.097  20.631  1.00  4.320          C  
ATOM  10559  OD1 ASN A 664      22.248  73.803  19.672  1.00  4.320          O  
ATOM  10560  ND2 ASN A 664      22.666  73.059  21.711  1.00  4.320          N  
ATOM  10561  H   ASN A 664      19.378  73.756  22.230  1.00  3.910          H  
ATOM  10562  HA  ASN A 664      19.500  73.360  19.308  1.00  3.620          H  
ATOM  10563 1HB  ASN A 664      20.587  71.929  21.664  1.00  5.190          H  
ATOM  10564 2HB  ASN A 664      20.859  71.322  20.076  1.00  5.190          H  
ATOM  10565 1HD2 ASN A 664      23.496  73.617  21.782  1.00  5.190          H  
ATOM  10566 2HD2 ASN A 664      22.393  72.476  22.480  1.00  5.190          H  
ATOM  10567  N   THR A 665      18.267  71.183  18.895  1.00  2.350          N  
ATOM  10568  CA  THR A 665      17.401  70.027  18.637  1.00  1.860          C  
ATOM  10569  C   THR A 665      18.205  68.804  19.096  1.00  1.980          C  
ATOM  10570  O   THR A 665      19.364  68.949  19.405  1.00  2.680          O  
ATOM  10571  CB  THR A 665      16.993  69.944  17.154  1.00  2.800          C  
ATOM  10572  OG1 THR A 665      18.155  69.781  16.357  1.00  2.800          O  
ATOM  10573  CG2 THR A 665      16.283  71.217  16.744  1.00  2.800          C  
ATOM  10574  H   THR A 665      18.811  71.549  18.127  1.00  2.820          H  
ATOM  10575  HA  THR A 665      16.504  70.125  19.236  1.00  2.230          H  
ATOM  10576  HB  THR A 665      16.327  69.087  17.003  1.00  3.360          H  
ATOM  10577  HG1 THR A 665      17.901  69.534  15.463  1.00  3.360          H  
ATOM  10578 1HG2 THR A 665      16.000  71.151  15.694  1.00  3.360          H  
ATOM  10579 2HG2 THR A 665      15.389  71.345  17.354  1.00  3.360          H  
ATOM  10580 3HG2 THR A 665      16.942  72.073  16.887  1.00  3.360          H  
ATOM  10581  N   VAL A 666      17.700  67.576  19.202  1.00  1.580          N  
ATOM  10582  CA  VAL A 666      16.857  66.400  19.192  1.00  1.350          C  
ATOM  10583  C   VAL A 666      16.598  65.733  17.853  1.00  1.080          C  
ATOM  10584  O   VAL A 666      15.545  65.823  17.241  1.00  1.130          O  
ATOM  10585  CB  VAL A 666      15.684  66.498  20.202  1.00  1.980          C  
ATOM  10586  CG1 VAL A 666      16.210  66.262  21.575  1.00  1.980          C  
ATOM  10587  CG2 VAL A 666      15.187  67.948  20.388  1.00  1.980          C  
ATOM  10588  H   VAL A 666      16.887  68.035  18.812  1.00  1.900          H  
ATOM  10589  HA  VAL A 666      17.446  65.643  19.708  1.00  1.620          H  
ATOM  10590  HB  VAL A 666      14.892  65.809  19.915  1.00  2.380          H  
ATOM  10591 1HG1 VAL A 666      15.393  66.360  22.287  1.00  2.380          H  
ATOM  10592 2HG1 VAL A 666      16.629  65.256  21.643  1.00  2.380          H  
ATOM  10593 3HG1 VAL A 666      16.989  66.997  21.798  1.00  2.380          H  
ATOM  10594 1HG2 VAL A 666      14.416  67.959  21.149  1.00  2.380          H  
ATOM  10595 2HG2 VAL A 666      15.998  68.566  20.746  1.00  2.380          H  
ATOM  10596 3HG2 VAL A 666      14.814  68.372  19.513  1.00  2.380          H  
ATOM  10597  N   ALA A 667      17.625  64.993  17.434  1.00  1.090          N  
ATOM  10598  CA  ALA A 667      17.505  64.169  16.266  1.00  1.050          C  
ATOM  10599  C   ALA A 667      17.798  62.744  16.646  1.00  0.840          C  
ATOM  10600  O   ALA A 667      18.701  62.451  17.439  1.00  1.450          O  
ATOM  10601  CB  ALA A 667      18.406  64.583  15.132  1.00  1.490          C  
ATOM  10602  H   ALA A 667      18.474  64.980  17.979  1.00  1.310          H  
ATOM  10603  HA  ALA A 667      16.478  64.237  15.962  1.00  1.260          H  
ATOM  10604 1HB  ALA A 667      18.224  63.945  14.284  1.00  1.780          H  
ATOM  10605 2HB  ALA A 667      18.204  65.585  14.879  1.00  1.780          H  
ATOM  10606 3HB  ALA A 667      19.383  64.481  15.411  1.00  1.780          H  
ATOM  10607  N   LEU A 668      17.075  61.838  16.053  1.00  0.700          N  
ATOM  10608  CA  LEU A 668      17.259  60.455  16.435  1.00  0.590          C  
ATOM  10609  C   LEU A 668      18.167  59.640  15.557  1.00  0.420          C  
ATOM  10610  O   LEU A 668      18.040  59.602  14.324  1.00  0.430          O  
ATOM  10611  CB  LEU A 668      15.869  59.821  16.657  1.00  0.870          C  
ATOM  10612  CG  LEU A 668      15.752  58.289  17.010  1.00  0.870          C  
ATOM  10613  CD1 LEU A 668      16.429  57.933  18.325  1.00  0.870          C  
ATOM  10614  CD2 LEU A 668      14.285  58.002  17.184  1.00  0.870          C  
ATOM  10615  H   LEU A 668      16.366  62.142  15.379  1.00  0.840          H  
ATOM  10616  HA  LEU A 668      17.738  60.446  17.404  1.00  0.710          H  
ATOM  10617 1HB  LEU A 668      15.382  60.371  17.459  1.00  1.040          H  
ATOM  10618 2HB  LEU A 668      15.289  59.979  15.747  1.00  1.040          H  
ATOM  10619  HG  LEU A 668      16.181  57.679  16.211  1.00  1.040          H  
ATOM  10620 1HD1 LEU A 668      16.286  56.872  18.537  1.00  1.040          H  
ATOM  10621 2HD1 LEU A 668      17.480  58.124  18.248  1.00  1.040          H  
ATOM  10622 3HD1 LEU A 668      16.005  58.523  19.132  1.00  1.040          H  
ATOM  10623 1HD2 LEU A 668      14.149  56.956  17.439  1.00  1.040          H  
ATOM  10624 2HD2 LEU A 668      13.884  58.619  17.989  1.00  1.040          H  
ATOM  10625 3HD2 LEU A 668      13.762  58.233  16.266  1.00  1.040          H  
ATOM  10626  N   ASN A 669      19.123  59.013  16.252  1.00  0.360          N  
ATOM  10627  CA  ASN A 669      20.095  58.096  15.705  1.00  0.300          C  
ATOM  10628  C   ASN A 669      19.494  56.699  15.734  1.00  0.260          C  
ATOM  10629  O   ASN A 669      19.267  56.142  16.804  1.00  0.400          O  
ATOM  10630  CB  ASN A 669      21.390  58.125  16.514  1.00  0.440          C  
ATOM  10631  CG  ASN A 669      22.146  59.435  16.425  1.00  0.440          C  
ATOM  10632  OD1 ASN A 669      22.322  59.981  15.336  1.00  0.440          O  
ATOM  10633  ND2 ASN A 669      22.607  59.938  17.539  1.00  0.440          N  
ATOM  10634  H   ASN A 669      19.183  59.189  17.262  1.00  0.430          H  
ATOM  10635  HA  ASN A 669      20.295  58.363  14.667  1.00  0.360          H  
ATOM  10636 1HB  ASN A 669      21.157  57.935  17.566  1.00  0.530          H  
ATOM  10637 2HB  ASN A 669      22.045  57.319  16.182  1.00  0.530          H  
ATOM  10638 1HD2 ASN A 669      23.113  60.800  17.526  1.00  0.530          H  
ATOM  10639 2HD2 ASN A 669      22.464  59.477  18.422  1.00  0.530          H  
ATOM  10640  N   THR A 670      19.223  56.141  14.564  1.00  0.290          N  
ATOM  10641  CA  THR A 670      18.575  54.843  14.434  1.00  0.290          C  
ATOM  10642  C   THR A 670      19.555  53.692  14.219  1.00  0.300          C  
ATOM  10643  O   THR A 670      19.160  52.533  14.080  1.00  0.370          O  
ATOM  10644  CB  THR A 670      17.610  54.900  13.263  1.00  0.410          C  
ATOM  10645  OG1 THR A 670      18.353  55.211  12.085  1.00  0.410          O  
ATOM  10646  CG2 THR A 670      16.579  55.981  13.532  1.00  0.410          C  
ATOM  10647  H   THR A 670      19.410  56.645  13.704  1.00  0.350          H  
ATOM  10648  HA  THR A 670      18.017  54.646  15.349  1.00  0.350          H  
ATOM  10649  HB  THR A 670      17.121  53.937  13.130  1.00  0.490          H  
ATOM  10650  HG1 THR A 670      17.804  55.004  11.285  1.00  0.490          H  
ATOM  10651 1HG2 THR A 670      15.884  56.040  12.707  1.00  0.490          H  
ATOM  10652 2HG2 THR A 670      16.061  55.726  14.430  1.00  0.490          H  
ATOM  10653 3HG2 THR A 670      17.065  56.946  13.659  1.00  0.490          H  
ATOM  10654  N   LEU A 671      20.834  54.009  14.164  1.00  0.310          N  
ATOM  10655  CA  LEU A 671      21.845  52.986  13.962  1.00  0.350          C  
ATOM  10656  C   LEU A 671      22.376  52.457  15.290  1.00  0.390          C  
ATOM  10657  O   LEU A 671      22.269  53.130  16.324  1.00  0.510          O  
ATOM  10658  CB  LEU A 671      23.027  53.504  13.100  1.00  0.470          C  
ATOM  10659  CG  LEU A 671      22.728  53.914  11.629  1.00  0.470          C  
ATOM  10660  CD1 LEU A 671      23.997  54.465  11.000  1.00  0.470          C  
ATOM  10661  CD2 LEU A 671      22.263  52.697  10.821  1.00  0.470          C  
ATOM  10662  H   LEU A 671      21.083  54.975  14.294  1.00  0.370          H  
ATOM  10663  HA  LEU A 671      21.356  52.177  13.437  1.00  0.420          H  
ATOM  10664 1HB  LEU A 671      23.426  54.381  13.598  1.00  0.570          H  
ATOM  10665 2HB  LEU A 671      23.820  52.775  13.075  1.00  0.570          H  
ATOM  10666  HG  LEU A 671      21.958  54.687  11.605  1.00  0.570          H  
ATOM  10667 1HD1 LEU A 671      23.783  54.740   9.981  1.00  0.570          H  
ATOM  10668 2HD1 LEU A 671      24.343  55.331  11.538  1.00  0.570          H  
ATOM  10669 3HD1 LEU A 671      24.777  53.707  11.010  1.00  0.570          H  
ATOM  10670 1HD2 LEU A 671      22.079  53.002   9.806  1.00  0.570          H  
ATOM  10671 2HD2 LEU A 671      23.034  51.927  10.829  1.00  0.570          H  
ATOM  10672 3HD2 LEU A 671      21.344  52.291  11.235  1.00  0.570          H  
ATOM  10673  N   PRO A 672      22.868  51.193  15.307  1.00  0.420          N  
ATOM  10674  CA  PRO A 672      23.582  50.546  16.394  1.00  0.510          C  
ATOM  10675  C   PRO A 672      24.945  51.160  16.635  1.00  0.530          C  
ATOM  10676  O   PRO A 672      25.586  50.860  17.618  1.00  0.680          O  
ATOM  10677  CB  PRO A 672      23.753  49.119  15.908  1.00  0.770          C  
ATOM  10678  CG  PRO A 672      23.709  49.230  14.418  1.00  0.770          C  
ATOM  10679  CD  PRO A 672      22.699  50.295  14.132  1.00  0.770          C  
ATOM  10680  HA  PRO A 672      22.968  50.576  17.304  1.00  0.610          H  
ATOM  10681 1HB  PRO A 672      24.705  48.711  16.282  1.00  0.920          H  
ATOM  10682 2HB  PRO A 672      22.958  48.507  16.335  1.00  0.920          H  
ATOM  10683 1HG  PRO A 672      24.696  49.492  14.034  1.00  0.920          H  
ATOM  10684 2HG  PRO A 672      23.453  48.297  13.975  1.00  0.920          H  
ATOM  10685 1HD  PRO A 672      22.975  50.732  13.180  1.00  0.920          H  
ATOM  10686 2HD  PRO A 672      21.681  49.856  14.110  1.00  0.920          H  
ATOM  10687  N   TRP A 673      25.453  51.902  15.672  1.00  0.480          N  
ATOM  10688  CA  TRP A 673      26.742  52.548  15.796  1.00  0.600          C  
ATOM  10689  C   TRP A 673      26.565  53.891  16.521  1.00  0.510          C  
ATOM  10690  O   TRP A 673      25.580  54.573  16.245  1.00  0.430          O  
ATOM  10691  CB  TRP A 673      27.340  52.734  14.413  1.00  0.790          C  
ATOM  10692  CG  TRP A 673      28.742  53.181  14.430  1.00  0.790          C  
ATOM  10693  CD1 TRP A 673      29.219  54.379  14.054  1.00  0.790          C  
ATOM  10694  CD2 TRP A 673      29.885  52.420  14.889  1.00  0.790          C  
ATOM  10695  NE1 TRP A 673      30.574  54.421  14.223  1.00  0.790          N  
ATOM  10696  CE2 TRP A 673      30.996  53.231  14.733  1.00  0.790          C  
ATOM  10697  CE3 TRP A 673      30.045  51.131  15.415  1.00  0.790          C  
ATOM  10698  CZ2 TRP A 673      32.264  52.805  15.075  1.00  0.790          C  
ATOM  10699  CZ3 TRP A 673      31.305  50.706  15.759  1.00  0.790          C  
ATOM  10700  CH2 TRP A 673      32.391  51.520  15.591  1.00  0.790          C  
ATOM  10701  H   TRP A 673      24.906  52.083  14.850  1.00  0.580          H  
ATOM  10702  HA  TRP A 673      27.390  51.890  16.351  1.00  0.720          H  
ATOM  10703 1HB  TRP A 673      27.272  51.816  13.864  1.00  0.950          H  
ATOM  10704 2HB  TRP A 673      26.759  53.482  13.870  1.00  0.950          H  
ATOM  10705  HD1 TRP A 673      28.611  55.201  13.671  1.00  0.950          H  
ATOM  10706  HE1 TRP A 673      31.149  55.219  14.013  1.00  0.950          H  
ATOM  10707  HE3 TRP A 673      29.192  50.476  15.553  1.00  0.950          H  
ATOM  10708  HZ2 TRP A 673      33.141  53.441  14.954  1.00  0.950          H  
ATOM  10709  HZ3 TRP A 673      31.414  49.706  16.170  1.00  0.950          H  
ATOM  10710  HH2 TRP A 673      33.378  51.157  15.873  1.00  0.950          H  
ATOM  10711  N   PRO A 674      27.408  54.273  17.506  1.00  0.640          N  
ATOM  10712  CA  PRO A 674      27.367  55.585  18.134  1.00  0.630          C  
ATOM  10713  C   PRO A 674      27.589  56.575  17.003  1.00  0.650          C  
ATOM  10714  O   PRO A 674      28.365  56.288  16.108  1.00  0.730          O  
ATOM  10715  CB  PRO A 674      28.558  55.532  19.103  1.00  0.950          C  
ATOM  10716  CG  PRO A 674      28.736  54.051  19.403  1.00  0.950          C  
ATOM  10717  CD  PRO A 674      28.391  53.345  18.099  1.00  0.950          C  
ATOM  10718  HA  PRO A 674      26.408  55.747  18.638  1.00  0.760          H  
ATOM  10719 1HB  PRO A 674      29.446  55.982  18.633  1.00  1.130          H  
ATOM  10720 2HB  PRO A 674      28.329  56.130  20.002  1.00  1.130          H  
ATOM  10721 1HG  PRO A 674      29.774  53.855  19.721  1.00  1.130          H  
ATOM  10722 2HG  PRO A 674      28.088  53.744  20.235  1.00  1.130          H  
ATOM  10723 1HD  PRO A 674      29.276  53.263  17.466  1.00  1.130          H  
ATOM  10724 2HD  PRO A 674      27.942  52.370  18.348  1.00  1.130          H  
ATOM  10725  N   ARG A 675      26.962  57.743  17.043  1.00  0.690          N  
ATOM  10726  CA  ARG A 675      27.152  58.654  15.915  1.00  0.740          C  
ATOM  10727  C   ARG A 675      27.550  60.056  16.268  1.00  0.880          C  
ATOM  10728  O   ARG A 675      27.244  60.564  17.343  1.00  1.000          O  
ATOM  10729  CB  ARG A 675      25.888  58.749  15.102  1.00  1.020          C  
ATOM  10730  CG  ARG A 675      25.475  57.471  14.506  1.00  1.020          C  
ATOM  10731  CD  ARG A 675      24.336  57.612  13.662  1.00  1.020          C  
ATOM  10732  NE  ARG A 675      24.629  58.385  12.476  1.00  1.020          N  
ATOM  10733  CZ  ARG A 675      23.793  58.498  11.452  1.00  1.020          C  
ATOM  10734  NH1 ARG A 675      22.654  57.903  11.485  1.00  1.020          N  
ATOM  10735  NH2 ARG A 675      24.088  59.182  10.378  1.00  1.020          N  
ATOM  10736  H   ARG A 675      26.344  57.975  17.809  1.00  0.830          H  
ATOM  10737  HA  ARG A 675      27.932  58.246  15.270  1.00  0.890          H  
ATOM  10738 1HB  ARG A 675      25.077  59.101  15.732  1.00  1.220          H  
ATOM  10739 2HB  ARG A 675      26.024  59.478  14.305  1.00  1.220          H  
ATOM  10740 1HG  ARG A 675      26.298  57.042  13.932  1.00  1.220          H  
ATOM  10741 2HG  ARG A 675      25.196  56.791  15.296  1.00  1.220          H  
ATOM  10742 1HD  ARG A 675      24.014  56.633  13.367  1.00  1.220          H  
ATOM  10743 2HD  ARG A 675      23.544  58.098  14.198  1.00  1.220          H  
ATOM  10744  HE  ARG A 675      25.524  58.858  12.414  1.00  1.220          H  
ATOM  10745 1HH1 ARG A 675      22.373  57.369  12.275  1.00  1.220          H  
ATOM  10746 2HH1 ARG A 675      22.070  57.977  10.661  1.00  1.220          H  
ATOM  10747 1HH2 ARG A 675      24.985  59.653  10.288  1.00  1.220          H  
ATOM  10748 2HH2 ARG A 675      23.383  59.187   9.620  1.00  1.220          H  
ATOM  10749  N   ARG A 676      28.223  60.688  15.322  1.00  1.010          N  
ATOM  10750  CA  ARG A 676      28.589  62.083  15.410  1.00  1.160          C  
ATOM  10751  C   ARG A 676      28.275  62.625  14.025  1.00  1.080          C  
ATOM  10752  O   ARG A 676      28.781  62.116  13.028  1.00  1.100          O  
ATOM  10753  CB  ARG A 676      30.066  62.231  15.720  1.00  1.560          C  
ATOM  10754  CG  ARG A 676      30.546  61.618  17.048  1.00  1.560          C  
ATOM  10755  CD  ARG A 676      30.062  62.315  18.269  1.00  1.560          C  
ATOM  10756  NE  ARG A 676      30.623  61.692  19.462  1.00  1.560          N  
ATOM  10757  CZ  ARG A 676      30.119  60.606  20.115  1.00  1.560          C  
ATOM  10758  NH1 ARG A 676      29.008  59.995  19.720  1.00  1.560          N  
ATOM  10759  NH2 ARG A 676      30.774  60.144  21.175  1.00  1.560          N  
ATOM  10760  H   ARG A 676      28.464  60.175  14.478  1.00  1.210          H  
ATOM  10761  HA  ARG A 676      27.979  62.596  16.153  1.00  1.390          H  
ATOM  10762 1HB  ARG A 676      30.618  61.746  14.939  1.00  1.880          H  
ATOM  10763 2HB  ARG A 676      30.345  63.285  15.713  1.00  1.880          H  
ATOM  10764 1HG  ARG A 676      30.243  60.578  17.102  1.00  1.880          H  
ATOM  10765 2HG  ARG A 676      31.635  61.666  17.067  1.00  1.880          H  
ATOM  10766 1HD  ARG A 676      30.390  63.356  18.242  1.00  1.880          H  
ATOM  10767 2HD  ARG A 676      28.977  62.280  18.337  1.00  1.880          H  
ATOM  10768  HE  ARG A 676      31.475  62.097  19.825  1.00  1.880          H  
ATOM  10769 1HH1 ARG A 676      28.461  60.324  18.905  1.00  1.880          H  
ATOM  10770 2HH1 ARG A 676      28.671  59.200  20.243  1.00  1.880          H  
ATOM  10771 1HH2 ARG A 676      31.622  60.598  21.482  1.00  1.880          H  
ATOM  10772 2HH2 ARG A 676      30.427  59.334  21.677  1.00  1.880          H  
ATOM  10773  N   GLU A 677      27.441  63.649  13.941  1.00  1.080          N  
ATOM  10774  CA  GLU A 677      27.025  64.134  12.630  1.00  1.020          C  
ATOM  10775  C   GLU A 677      26.568  65.584  12.658  1.00  1.080          C  
ATOM  10776  O   GLU A 677      26.142  66.104  13.690  1.00  1.330          O  
ATOM  10777  CB  GLU A 677      25.894  63.214  12.101  1.00  1.450          C  
ATOM  10778  CG  GLU A 677      25.348  63.500  10.680  1.00  1.450          C  
ATOM  10779  CD  GLU A 677      26.403  63.443   9.580  1.00  1.450          C  
ATOM  10780  OE1 GLU A 677      27.249  64.320   9.555  1.00  1.450          O  
ATOM  10781  OE2 GLU A 677      26.352  62.547   8.770  1.00  1.450          O  
ATOM  10782  H   GLU A 677      27.064  64.071  14.779  1.00  1.300          H  
ATOM  10783  HA  GLU A 677      27.877  64.066  11.952  1.00  1.220          H  
ATOM  10784 1HB  GLU A 677      26.243  62.180  12.104  1.00  1.740          H  
ATOM  10785 2HB  GLU A 677      25.046  63.265  12.785  1.00  1.740          H  
ATOM  10786 1HG  GLU A 677      24.601  62.736  10.464  1.00  1.740          H  
ATOM  10787 2HG  GLU A 677      24.832  64.456  10.659  1.00  1.740          H  
ATOM  10788  N   LEU A 678      26.651  66.222  11.507  1.00  0.970          N  
ATOM  10789  CA  LEU A 678      26.185  67.581  11.295  1.00  1.010          C  
ATOM  10790  C   LEU A 678      24.823  67.614  10.620  1.00  1.070          C  
ATOM  10791  O   LEU A 678      24.615  66.971   9.593  1.00  1.100          O  
ATOM  10792  CB  LEU A 678      27.190  68.316  10.438  1.00  1.400          C  
ATOM  10793  CG  LEU A 678      26.834  69.720  10.019  1.00  1.400          C  
ATOM  10794  CD1 LEU A 678      26.794  70.665  11.193  1.00  1.400          C  
ATOM  10795  CD2 LEU A 678      27.829  70.122   9.080  1.00  1.400          C  
ATOM  10796  H   LEU A 678      27.027  65.692  10.713  1.00  1.160          H  
ATOM  10797  HA  LEU A 678      26.102  68.065  12.266  1.00  1.210          H  
ATOM  10798 1HB  LEU A 678      28.133  68.361  10.979  1.00  1.680          H  
ATOM  10799 2HB  LEU A 678      27.351  67.727   9.532  1.00  1.680          H  
ATOM  10800  HG  LEU A 678      25.854  69.733   9.534  1.00  1.680          H  
ATOM  10801 1HD1 LEU A 678      26.557  71.649  10.818  1.00  1.680          H  
ATOM  10802 2HD1 LEU A 678      26.033  70.366  11.908  1.00  1.680          H  
ATOM  10803 3HD1 LEU A 678      27.765  70.682  11.684  1.00  1.680          H  
ATOM  10804 1HD2 LEU A 678      27.614  71.123   8.717  1.00  1.680          H  
ATOM  10805 2HD2 LEU A 678      28.806  70.099   9.569  1.00  1.680          H  
ATOM  10806 3HD2 LEU A 678      27.816  69.416   8.260  1.00  1.680          H  
ATOM  10807  N   VAL A 679      23.910  68.414  11.160  1.00  1.160          N  
ATOM  10808  CA  VAL A 679      22.565  68.513  10.604  1.00  1.300          C  
ATOM  10809  C   VAL A 679      22.136  69.954  10.292  1.00  1.230          C  
ATOM  10810  O   VAL A 679      22.736  70.915  10.794  1.00  1.660          O  
ATOM  10811  CB  VAL A 679      21.570  67.920  11.613  1.00  1.760          C  
ATOM  10812  CG1 VAL A 679      21.915  66.440  11.895  1.00  1.760          C  
ATOM  10813  CG2 VAL A 679      21.591  68.734  12.929  1.00  1.760          C  
ATOM  10814  H   VAL A 679      24.141  68.921  12.004  1.00  1.390          H  
ATOM  10815  HA  VAL A 679      22.528  67.935   9.680  1.00  1.560          H  
ATOM  10816  HB  VAL A 679      20.578  67.957  11.176  1.00  2.120          H  
ATOM  10817 1HG1 VAL A 679      21.199  66.022  12.591  1.00  2.120          H  
ATOM  10818 2HG1 VAL A 679      21.889  65.872  10.964  1.00  2.120          H  
ATOM  10819 3HG1 VAL A 679      22.910  66.363  12.332  1.00  2.120          H  
ATOM  10820 1HG2 VAL A 679      20.877  68.312  13.613  1.00  2.120          H  
ATOM  10821 2HG2 VAL A 679      22.580  68.696  13.379  1.00  2.120          H  
ATOM  10822 3HG2 VAL A 679      21.324  69.775  12.738  1.00  2.120          H  
ATOM  10823  N   LYS A 680      21.057  70.116   9.513  1.00  1.340          N  
ATOM  10824  CA  LYS A 680      20.550  71.470   9.226  1.00  1.380          C  
ATOM  10825  C   LYS A 680      19.115  71.734   9.718  1.00  1.600          C  
ATOM  10826  O   LYS A 680      18.280  70.833   9.746  1.00  1.970          O  
ATOM  10827  CB  LYS A 680      20.618  71.735   7.725  1.00  1.920          C  
ATOM  10828  CG  LYS A 680      22.028  71.748   7.153  1.00  1.920          C  
ATOM  10829  CD  LYS A 680      22.009  72.089   5.669  1.00  1.920          C  
ATOM  10830  CE  LYS A 680      23.411  72.111   5.076  1.00  1.920          C  
ATOM  10831  NZ  LYS A 680      23.391  72.446   3.622  1.00  1.920          N  
ATOM  10832  H   LYS A 680      20.590  69.309   9.123  1.00  1.610          H  
ATOM  10833  HA  LYS A 680      21.197  72.187   9.730  1.00  1.660          H  
ATOM  10834 1HB  LYS A 680      20.047  70.970   7.197  1.00  2.300          H  
ATOM  10835 2HB  LYS A 680      20.156  72.694   7.503  1.00  2.300          H  
ATOM  10836 1HG  LYS A 680      22.632  72.481   7.690  1.00  2.300          H  
ATOM  10837 2HG  LYS A 680      22.482  70.766   7.289  1.00  2.300          H  
ATOM  10838 1HD  LYS A 680      21.413  71.349   5.134  1.00  2.300          H  
ATOM  10839 2HD  LYS A 680      21.553  73.068   5.527  1.00  2.300          H  
ATOM  10840 1HE  LYS A 680      24.009  72.855   5.602  1.00  2.300          H  
ATOM  10841 2HE  LYS A 680      23.871  71.131   5.207  1.00  2.300          H  
ATOM  10842 1HZ  LYS A 680      24.334  72.453   3.263  1.00  2.300          H  
ATOM  10843 2HZ  LYS A 680      22.849  71.756   3.121  1.00  2.300          H  
ATOM  10844 3HZ  LYS A 680      22.978  73.358   3.487  1.00  2.300          H  
ATOM  10845  N   ILE A 681      18.830  73.012  10.033  1.00  1.830          N  
ATOM  10846  CA  ILE A 681      17.491  73.481  10.450  1.00  2.300          C  
ATOM  10847  C   ILE A 681      16.907  74.528   9.488  1.00  2.130          C  
ATOM  10848  O   ILE A 681      15.784  75.004   9.659  1.00  2.200          O  
ATOM  10849  CB  ILE A 681      17.550  74.067  11.876  1.00  3.030          C  
ATOM  10850  CG1 ILE A 681      18.537  75.304  11.905  1.00  3.030          C  
ATOM  10851  CG2 ILE A 681      17.950  72.974  12.863  1.00  3.030          C  
ATOM  10852  CD1 ILE A 681      18.508  76.125  13.164  1.00  3.030          C  
ATOM  10853  H   ILE A 681      19.590  73.677  10.004  1.00  2.200          H  
ATOM  10854  HA  ILE A 681      16.816  72.626  10.460  1.00  2.760          H  
ATOM  10855  HB  ILE A 681      16.563  74.438  12.146  1.00  3.640          H  
ATOM  10856 1HG1 ILE A 681      19.551  74.942  11.772  1.00  3.640          H  
ATOM  10857 2HG1 ILE A 681      18.290  75.981  11.083  1.00  3.640          H  
ATOM  10858 1HG2 ILE A 681      17.960  73.365  13.871  1.00  3.640          H  
ATOM  10859 2HG2 ILE A 681      17.223  72.172  12.800  1.00  3.640          H  
ATOM  10860 3HG2 ILE A 681      18.936  72.585  12.613  1.00  3.640          H  
ATOM  10861 1HD1 ILE A 681      19.219  76.944  13.075  1.00  3.640          H  
ATOM  10862 2HD1 ILE A 681      17.525  76.523  13.300  1.00  3.640          H  
ATOM  10863 3HD1 ILE A 681      18.771  75.517  14.009  1.00  3.640          H  
ATOM  10864  N   SER A 682      17.701  74.833   8.469  1.00  2.610          N  
ATOM  10865  CA  SER A 682      17.499  75.825   7.410  1.00  2.960          C  
ATOM  10866  C   SER A 682      17.480  77.269   7.909  1.00  3.270          C  
ATOM  10867  O   SER A 682      17.550  77.538   9.118  1.00  3.350          O  
ATOM  10868  CB  SER A 682      16.203  75.539   6.675  1.00  4.000          C  
ATOM  10869  OG  SER A 682      16.058  76.387   5.577  1.00  4.000          O  
ATOM  10870  H   SER A 682      18.559  74.312   8.436  1.00  3.130          H  
ATOM  10871  HA  SER A 682      18.321  75.734   6.697  1.00  3.550          H  
ATOM  10872 1HB  SER A 682      16.193  74.502   6.343  1.00  4.800          H  
ATOM  10873 2HB  SER A 682      15.358  75.678   7.341  1.00  4.800          H  
ATOM  10874  HG  SER A 682      15.216  76.153   5.172  1.00  4.800          H  
ATOM  10875  N   GLU A 683      17.366  78.194   6.958  1.00  3.630          N  
ATOM  10876  CA  GLU A 683      17.425  79.630   7.226  1.00  4.250          C  
ATOM  10877  C   GLU A 683      16.265  80.166   8.034  1.00  4.660          C  
ATOM  10878  O   GLU A 683      16.427  81.087   8.837  1.00  5.270          O  
ATOM  10879  CB  GLU A 683      17.553  80.401   5.915  1.00  5.700          C  
ATOM  10880  CG  GLU A 683      18.905  80.214   5.217  1.00  5.700          C  
ATOM  10881  CD  GLU A 683      19.019  78.915   4.482  1.00  5.700          C  
ATOM  10882  OE1 GLU A 683      18.031  78.218   4.391  1.00  5.700          O  
ATOM  10883  OE2 GLU A 683      20.094  78.603   4.029  1.00  5.700          O  
ATOM  10884  H   GLU A 683      17.288  77.872   5.979  1.00  4.360          H  
ATOM  10885  HA  GLU A 683      18.334  79.813   7.795  1.00  5.100          H  
ATOM  10886 1HB  GLU A 683      16.765  80.088   5.230  1.00  6.840          H  
ATOM  10887 2HB  GLU A 683      17.417  81.465   6.106  1.00  6.840          H  
ATOM  10888 1HG  GLU A 683      19.052  81.031   4.512  1.00  6.840          H  
ATOM  10889 2HG  GLU A 683      19.693  80.270   5.966  1.00  6.840          H  
ATOM  10890  N   LYS A 684      15.073  79.640   7.783  1.00  4.590          N  
ATOM  10891  CA  LYS A 684      13.898  80.154   8.463  1.00  5.070          C  
ATOM  10892  C   LYS A 684      14.004  79.998   9.972  1.00  5.450          C  
ATOM  10893  O   LYS A 684      13.688  80.930  10.703  1.00  5.630          O  
ATOM  10894  CB  LYS A 684      12.638  79.455   7.956  1.00  6.910          C  
ATOM  10895  CG  LYS A 684      12.238  79.838   6.533  1.00  6.910          C  
ATOM  10896  CD  LYS A 684      10.986  79.087   6.082  1.00  6.910          C  
ATOM  10897  CE  LYS A 684      10.586  79.469   4.656  1.00  6.910          C  
ATOM  10898  NZ  LYS A 684       9.387  78.712   4.191  1.00  6.910          N  
ATOM  10899  H   LYS A 684      15.011  78.893   7.105  1.00  5.510          H  
ATOM  10900  HA  LYS A 684      13.816  81.219   8.247  1.00  6.080          H  
ATOM  10901 1HB  LYS A 684      12.785  78.375   7.988  1.00  8.290          H  
ATOM  10902 2HB  LYS A 684      11.804  79.691   8.617  1.00  8.290          H  
ATOM  10903 1HG  LYS A 684      12.045  80.911   6.494  1.00  8.290          H  
ATOM  10904 2HG  LYS A 684      13.059  79.613   5.854  1.00  8.290          H  
ATOM  10905 1HD  LYS A 684      11.172  78.012   6.120  1.00  8.290          H  
ATOM  10906 2HD  LYS A 684      10.160  79.319   6.754  1.00  8.290          H  
ATOM  10907 1HE  LYS A 684      10.365  80.534   4.623  1.00  8.290          H  
ATOM  10908 2HE  LYS A 684      11.417  79.259   3.984  1.00  8.290          H  
ATOM  10909 1HZ  LYS A 684       9.156  78.993   3.248  1.00  8.290          H  
ATOM  10910 2HZ  LYS A 684       9.584  77.721   4.207  1.00  8.290          H  
ATOM  10911 3HZ  LYS A 684       8.605  78.908   4.800  1.00  8.290          H  
ATOM  10912  N   GLU A 685      14.463  78.835  10.441  1.00  5.860          N  
ATOM  10913  CA  GLU A 685      14.625  78.641  11.873  1.00  6.590          C  
ATOM  10914  C   GLU A 685      15.885  79.333  12.362  1.00  6.920          C  
ATOM  10915  O   GLU A 685      15.891  79.955  13.422  1.00  7.510          O  
ATOM  10916  CB  GLU A 685      14.640  77.162  12.266  1.00  8.930          C  
ATOM  10917  CG  GLU A 685      14.749  76.897  13.816  1.00  8.930          C  
ATOM  10918  CD  GLU A 685      13.569  77.397  14.649  1.00  8.930          C  
ATOM  10919  OE1 GLU A 685      12.523  77.635  14.101  1.00  8.930          O  
ATOM  10920  OE2 GLU A 685      13.738  77.532  15.859  1.00  8.930          O  
ATOM  10921  H   GLU A 685      14.684  78.089   9.794  1.00  7.030          H  
ATOM  10922  HA  GLU A 685      13.773  79.100  12.375  1.00  7.910          H  
ATOM  10923 1HB  GLU A 685      13.735  76.680  11.901  1.00 10.720          H  
ATOM  10924 2HB  GLU A 685      15.484  76.674  11.778  1.00 10.720          H  
ATOM  10925 1HG  GLU A 685      14.859  75.824  13.975  1.00 10.720          H  
ATOM  10926 2HG  GLU A 685      15.644  77.377  14.194  1.00 10.720          H  
ATOM  10927  N   ALA A 686      16.973  79.280  11.589  1.00  6.740          N  
ATOM  10928  CA  ALA A 686      18.218  79.889  12.040  1.00  7.230          C  
ATOM  10929  C   ALA A 686      18.046  81.384  12.327  1.00  7.210          C  
ATOM  10930  O   ALA A 686      18.645  81.918  13.261  1.00  7.430          O  
ATOM  10931  CB  ALA A 686      19.296  79.680  10.998  1.00  9.930          C  
ATOM  10932  H   ALA A 686      16.977  78.763  10.704  1.00  8.090          H  
ATOM  10933  HA  ALA A 686      18.515  79.400  12.966  1.00  8.680          H  
ATOM  10934 1HB  ALA A 686      20.233  80.108  11.351  1.00 11.910          H  
ATOM  10935 2HB  ALA A 686      19.423  78.613  10.819  1.00 11.910          H  
ATOM  10936 3HB  ALA A 686      18.997  80.168  10.076  1.00 11.910          H  
ATOM  10937  N   ALA A 687      17.186  82.047  11.552  1.00  7.220          N  
ATOM  10938  CA  ALA A 687      16.907  83.472  11.679  1.00  7.420          C  
ATOM  10939  C   ALA A 687      15.963  83.822  12.841  1.00  7.070          C  
ATOM  10940  O   ALA A 687      15.712  85.003  13.096  1.00  7.130          O  
ATOM  10941  CB  ALA A 687      16.285  83.961  10.386  1.00 10.310          C  
ATOM  10942  H   ALA A 687      16.759  81.552  10.762  1.00  8.660          H  
ATOM  10943  HA  ALA A 687      17.854  83.983  11.847  1.00  8.900          H  
ATOM  10944 1HB  ALA A 687      16.103  85.031  10.447  1.00 12.370          H  
ATOM  10945 2HB  ALA A 687      16.960  83.749   9.556  1.00 12.370          H  
ATOM  10946 3HB  ALA A 687      15.340  83.434  10.228  1.00 12.370          H  
ATOM  10947  N   VAL A 688      15.403  82.811  13.503  1.00  6.990          N  
ATOM  10948  CA  VAL A 688      14.458  83.000  14.598  1.00  6.950          C  
ATOM  10949  C   VAL A 688      15.011  82.419  15.895  1.00  7.400          C  
ATOM  10950  O   VAL A 688      15.146  83.122  16.893  1.00  7.680          O  
ATOM  10951  CB  VAL A 688      13.112  82.338  14.239  1.00  9.750          C  
ATOM  10952  CG1 VAL A 688      12.111  82.462  15.394  1.00  9.750          C  
ATOM  10953  CG2 VAL A 688      12.572  82.995  12.985  1.00  9.750          C  
ATOM  10954  H   VAL A 688      15.677  81.861  13.254  1.00  8.390          H  
ATOM  10955  HA  VAL A 688      14.297  84.067  14.738  1.00  8.340          H  
ATOM  10956  HB  VAL A 688      13.274  81.272  14.047  1.00 11.700          H  
ATOM  10957 1HG1 VAL A 688      11.175  81.982  15.111  1.00 11.700          H  
ATOM  10958 2HG1 VAL A 688      12.501  81.984  16.276  1.00 11.700          H  
ATOM  10959 3HG1 VAL A 688      11.931  83.516  15.603  1.00 11.700          H  
ATOM  10960 1HG2 VAL A 688      11.633  82.527  12.702  1.00 11.700          H  
ATOM  10961 2HG2 VAL A 688      12.413  84.055  13.171  1.00 11.700          H  
ATOM  10962 3HG2 VAL A 688      13.284  82.879  12.173  1.00 11.700          H  
ATOM  10963  N   ALA A 689      15.334  81.132  15.839  1.00  7.750          N  
ATOM  10964  CA  ALA A 689      15.844  80.301  16.918  1.00  8.290          C  
ATOM  10965  C   ALA A 689      14.953  80.213  18.157  1.00  8.230          C  
ATOM  10966  O   ALA A 689      15.466  80.231  19.267  1.00  8.570          O  
ATOM  10967  CB  ALA A 689      17.213  80.810  17.338  1.00 11.390          C  
ATOM  10968  H   ALA A 689      15.241  80.685  14.932  1.00  9.300          H  
ATOM  10969  HA  ALA A 689      15.948  79.291  16.516  1.00  9.950          H  
ATOM  10970 1HB  ALA A 689      17.627  80.152  18.098  1.00 13.670          H  
ATOM  10971 2HB  ALA A 689      17.871  80.823  16.466  1.00 13.670          H  
ATOM  10972 3HB  ALA A 689      17.125  81.817  17.741  1.00 13.670          H  
ATOM  10973  N   HIS A 690      13.638  80.093  17.977  1.00  8.020          N  
ATOM  10974  CA  HIS A 690      12.724  79.937  19.116  1.00  8.140          C  
ATOM  10975  C   HIS A 690      11.804  78.705  19.109  1.00  8.210          C  
ATOM  10976  O   HIS A 690      10.954  78.619  19.981  1.00  8.680          O  
ATOM  10977  CB  HIS A 690      11.816  81.168  19.275  1.00 11.350          C  
ATOM  10978  CG  HIS A 690      12.499  82.441  19.673  1.00 11.350          C  
ATOM  10979  ND1 HIS A 690      12.910  82.680  20.967  1.00 11.350          N  
ATOM  10980  CD2 HIS A 690      12.830  83.543  18.970  1.00 11.350          C  
ATOM  10981  CE1 HIS A 690      13.461  83.876  21.036  1.00 11.350          C  
ATOM  10982  NE2 HIS A 690      13.423  84.420  19.844  1.00 11.350          N  
ATOM  10983  H   HIS A 690      13.283  80.116  17.031  1.00  9.620          H  
ATOM  10984  HA  HIS A 690      13.321  79.864  20.024  1.00  9.770          H  
ATOM  10985 1HB  HIS A 690      11.288  81.345  18.342  1.00 13.620          H  
ATOM  10986 2HB  HIS A 690      11.058  80.955  20.034  1.00 13.620          H  
ATOM  10987  HD1 HIS A 690      12.601  82.171  21.771  1.00 13.620          H  
ATOM  10988  HD2 HIS A 690      12.711  83.826  17.931  1.00 13.620          H  
ATOM  10989  HE1 HIS A 690      13.852  84.251  21.980  1.00 13.620          H  
ATOM  10990  N   GLY A 691      11.906  77.783  18.132  1.00  7.960          N  
ATOM  10991  CA  GLY A 691      10.979  76.631  18.073  1.00  8.550          C  
ATOM  10992  C   GLY A 691      11.471  75.321  18.729  1.00  8.600          C  
ATOM  10993  O   GLY A 691      10.797  74.280  18.663  1.00  8.970          O  
ATOM  10994  H   GLY A 691      12.618  77.845  17.394  1.00  9.550          H  
ATOM  10995 1HA  GLY A 691      10.031  76.919  18.520  1.00 10.260          H  
ATOM  10996 2HA  GLY A 691      10.767  76.427  17.023  1.00 10.260          H  
ATOM  10997  N   THR A 692      12.633  75.347  19.364  1.00  8.490          N  
ATOM  10998  CA  THR A 692      13.205  74.133  19.930  1.00  8.530          C  
ATOM  10999  C   THR A 692      12.631  73.827  21.330  1.00  8.150          C  
ATOM  11000  O   THR A 692      12.389  74.730  22.120  1.00  8.250          O  
ATOM  11001  CB  THR A 692      14.724  74.260  20.045  1.00 11.930          C  
ATOM  11002  OG1 THR A 692      15.336  74.583  18.797  1.00 11.930          O  
ATOM  11003  CG2 THR A 692      15.259  72.969  20.386  1.00 11.930          C  
ATOM  11004  H   THR A 692      13.151  76.215  19.443  1.00 10.190          H  
ATOM  11005  HA  THR A 692      12.968  73.300  19.272  1.00 10.240          H  
ATOM  11006  HB  THR A 692      14.990  75.001  20.795  1.00 14.310          H  
ATOM  11007  HG1 THR A 692      16.287  74.830  19.004  1.00 14.310          H  
ATOM  11008 1HG2 THR A 692      16.269  73.110  20.430  1.00 14.310          H  
ATOM  11009 2HG2 THR A 692      14.923  72.614  21.319  1.00 14.310          H  
ATOM  11010 3HG2 THR A 692      15.013  72.246  19.619  1.00 14.310          H  
ATOM  11011  N   GLY A 693      12.410  72.553  21.654  1.00  7.960          N  
ATOM  11012  CA  GLY A 693      11.939  72.227  22.989  1.00  7.810          C  
ATOM  11013  C   GLY A 693      13.104  72.188  23.983  1.00  7.700          C  
ATOM  11014  O   GLY A 693      14.257  72.210  23.577  1.00  7.830          O  
ATOM  11015  H   GLY A 693      12.594  71.809  20.991  1.00  9.550          H  
ATOM  11016 1HA  GLY A 693      11.220  72.979  23.293  1.00  9.370          H  
ATOM  11017 2HA  GLY A 693      11.432  71.264  22.953  1.00  9.370          H  
ATOM  11018  N   PRO A 694      12.815  72.057  25.282  1.00  7.660          N  
ATOM  11019  CA  PRO A 694      13.747  72.030  26.411  1.00  7.620          C  
ATOM  11020  C   PRO A 694      14.776  70.886  26.557  1.00  7.500          C  
ATOM  11021  O   PRO A 694      15.734  71.044  27.313  1.00  7.630          O  
ATOM  11022  CB  PRO A 694      12.777  72.027  27.603  1.00 11.430          C  
ATOM  11023  CG  PRO A 694      11.475  71.480  27.066  1.00 11.430          C  
ATOM  11024  CD  PRO A 694      11.394  71.946  25.670  1.00 11.430          C  
ATOM  11025  HA  PRO A 694      14.290  72.986  26.401  1.00  9.140          H  
ATOM  11026 1HB  PRO A 694      13.188  71.404  28.413  1.00 13.720          H  
ATOM  11027 2HB  PRO A 694      12.677  73.044  28.008  1.00 13.720          H  
ATOM  11028 1HG  PRO A 694      11.417  70.395  27.151  1.00 13.720          H  
ATOM  11029 2HG  PRO A 694      10.652  71.882  27.650  1.00 13.720          H  
ATOM  11030 1HD  PRO A 694      10.856  71.182  25.083  1.00 13.720          H  
ATOM  11031 2HD  PRO A 694      10.901  72.932  25.627  1.00 13.720          H  
ATOM  11032  N   PHE A 695      14.589  69.732  25.915  1.00  7.460          N  
ATOM  11033  CA  PHE A 695      15.554  68.644  26.124  1.00  7.390          C  
ATOM  11034  C   PHE A 695      16.924  68.899  25.489  1.00  6.570          C  
ATOM  11035  O   PHE A 695      17.013  69.211  24.303  1.00  6.350          O  
ATOM  11036  CB  PHE A 695      15.020  67.353  25.524  1.00 10.370          C  
ATOM  11037  CG  PHE A 695      15.855  66.125  25.802  1.00 10.370          C  
ATOM  11038  CD1 PHE A 695      15.676  65.398  26.963  1.00 10.370          C  
ATOM  11039  CD2 PHE A 695      16.822  65.702  24.909  1.00 10.370          C  
ATOM  11040  CE1 PHE A 695      16.418  64.268  27.200  1.00 10.370          C  
ATOM  11041  CE2 PHE A 695      17.567  64.579  25.135  1.00 10.370          C  
ATOM  11042  CZ  PHE A 695      17.358  63.854  26.282  1.00 10.370          C  
ATOM  11043  H   PHE A 695      13.808  69.577  25.294  1.00  8.950          H  
ATOM  11044  HA  PHE A 695      15.692  68.514  27.197  1.00  8.870          H  
ATOM  11045 1HB  PHE A 695      14.031  67.175  25.899  1.00 12.450          H  
ATOM  11046 2HB  PHE A 695      14.938  67.471  24.448  1.00 12.450          H  
ATOM  11047  HD1 PHE A 695      14.932  65.718  27.687  1.00 12.450          H  
ATOM  11048  HD2 PHE A 695      16.990  66.273  24.020  1.00 12.450          H  
ATOM  11049  HE1 PHE A 695      16.259  63.692  28.112  1.00 12.450          H  
ATOM  11050  HE2 PHE A 695      18.321  64.257  24.401  1.00 12.450          H  
ATOM  11051  HZ  PHE A 695      17.942  62.956  26.466  1.00 12.450          H  
ATOM  11052  N   LEU A 696      17.996  68.698  26.261  1.00  6.320          N  
ATOM  11053  CA  LEU A 696      19.360  68.826  25.748  1.00  5.570          C  
ATOM  11054  C   LEU A 696      20.408  68.117  26.599  1.00  5.540          C  
ATOM  11055  O   LEU A 696      20.557  68.398  27.788  1.00  6.120          O  
ATOM  11056  CB  LEU A 696      19.745  70.307  25.589  1.00  8.100          C  
ATOM  11057  CG  LEU A 696      21.229  70.617  25.140  1.00  8.100          C  
ATOM  11058  CD1 LEU A 696      21.499  70.036  23.771  1.00  8.100          C  
ATOM  11059  CD2 LEU A 696      21.418  72.128  25.099  1.00  8.100          C  
ATOM  11060  H   LEU A 696      17.856  68.456  27.231  1.00  7.580          H  
ATOM  11061  HA  LEU A 696      19.370  68.369  24.760  1.00  6.680          H  
ATOM  11062 1HB  LEU A 696      19.076  70.759  24.849  1.00  9.720          H  
ATOM  11063 2HB  LEU A 696      19.577  70.805  26.544  1.00  9.720          H  
ATOM  11064  HG  LEU A 696      21.939  70.182  25.850  1.00  9.720          H  
ATOM  11065 1HD1 LEU A 696      22.519  70.267  23.460  1.00  9.720          H  
ATOM  11066 2HD1 LEU A 696      21.386  68.987  23.802  1.00  9.720          H  
ATOM  11067 3HD1 LEU A 696      20.807  70.427  23.077  1.00  9.720          H  
ATOM  11068 1HD2 LEU A 696      22.438  72.361  24.796  1.00  9.720          H  
ATOM  11069 2HD2 LEU A 696      20.723  72.553  24.387  1.00  9.720          H  
ATOM  11070 3HD2 LEU A 696      21.230  72.545  26.088  1.00  9.720          H  
ATOM  11071  N   LYS A 697      21.136  67.215  25.956  1.00  5.080          N  
ATOM  11072  CA  LYS A 697      22.195  66.401  26.541  1.00  5.030          C  
ATOM  11073  C   LYS A 697      23.510  66.575  25.775  1.00  4.230          C  
ATOM  11074  O   LYS A 697      23.594  67.367  24.837  1.00  4.010          O  
ATOM  11075  CB  LYS A 697      21.766  64.929  26.579  1.00  7.060          C  
ATOM  11076  CG  LYS A 697      20.506  64.633  27.385  1.00  7.060          C  
ATOM  11077  CD  LYS A 697      20.693  64.818  28.883  1.00  7.060          C  
ATOM  11078  CE  LYS A 697      19.437  64.421  29.651  1.00  7.060          C  
ATOM  11079  NZ  LYS A 697      19.592  64.632  31.127  1.00  7.060          N  
ATOM  11080  H   LYS A 697      20.916  67.081  24.979  1.00  6.100          H  
ATOM  11081  HA  LYS A 697      22.376  66.743  27.558  1.00  6.040          H  
ATOM  11082 1HB  LYS A 697      21.545  64.600  25.582  1.00  8.470          H  
ATOM  11083 2HB  LYS A 697      22.574  64.308  26.957  1.00  8.470          H  
ATOM  11084 1HG  LYS A 697      19.716  65.301  27.059  1.00  8.470          H  
ATOM  11085 2HG  LYS A 697      20.198  63.610  27.193  1.00  8.470          H  
ATOM  11086 1HD  LYS A 697      21.534  64.218  29.230  1.00  8.470          H  
ATOM  11087 2HD  LYS A 697      20.896  65.866  29.100  1.00  8.470          H  
ATOM  11088 1HE  LYS A 697      18.602  65.025  29.294  1.00  8.470          H  
ATOM  11089 2HE  LYS A 697      19.218  63.370  29.463  1.00  8.470          H  
ATOM  11090 1HZ  LYS A 697      18.739  64.362  31.599  1.00  8.470          H  
ATOM  11091 2HZ  LYS A 697      20.358  64.069  31.472  1.00  8.470          H  
ATOM  11092 3HZ  LYS A 697      19.783  65.608  31.310  1.00  8.470          H  
ATOM  11093  N   LEU A 698      24.564  65.894  26.226  1.00  4.140          N  
ATOM  11094  CA  LEU A 698      25.857  65.945  25.539  1.00  3.550          C  
ATOM  11095  C   LEU A 698      25.938  64.956  24.379  1.00  2.900          C  
ATOM  11096  O   LEU A 698      25.407  63.839  24.445  1.00  3.360          O  
ATOM  11097  CB  LEU A 698      26.999  65.654  26.515  1.00  5.210          C  
ATOM  11098  CG  LEU A 698      27.189  66.628  27.689  1.00  5.210          C  
ATOM  11099  CD1 LEU A 698      28.283  66.076  28.585  1.00  5.210          C  
ATOM  11100  CD2 LEU A 698      27.573  68.023  27.170  1.00  5.210          C  
ATOM  11101  H   LEU A 698      24.452  65.299  27.033  1.00  4.970          H  
ATOM  11102  HA  LEU A 698      25.985  66.938  25.114  1.00  4.260          H  
ATOM  11103 1HB  LEU A 698      26.834  64.677  26.940  1.00  6.250          H  
ATOM  11104 2HB  LEU A 698      27.933  65.631  25.950  1.00  6.250          H  
ATOM  11105  HG  LEU A 698      26.270  66.696  28.268  1.00  6.250          H  
ATOM  11106 1HD1 LEU A 698      28.430  66.746  29.432  1.00  6.250          H  
ATOM  11107 2HD1 LEU A 698      27.995  65.093  28.949  1.00  6.250          H  
ATOM  11108 3HD1 LEU A 698      29.213  65.997  28.022  1.00  6.250          H  
ATOM  11109 1HD2 LEU A 698      27.720  68.693  28.016  1.00  6.250          H  
ATOM  11110 2HD2 LEU A 698      28.499  67.959  26.594  1.00  6.250          H  
ATOM  11111 3HD2 LEU A 698      26.786  68.425  26.540  1.00  6.250          H  
ATOM  11112  N   GLN A 699      26.725  65.334  23.372  1.00  2.300          N  
ATOM  11113  CA  GLN A 699      26.985  64.588  22.136  1.00  1.860          C  
ATOM  11114  C   GLN A 699      27.567  63.190  22.324  1.00  1.800          C  
ATOM  11115  O   GLN A 699      27.621  62.423  21.373  1.00  2.370          O  
ATOM  11116  CB  GLN A 699      27.921  65.403  21.231  1.00  2.780          C  
ATOM  11117  CG  GLN A 699      29.354  65.583  21.777  1.00  2.780          C  
ATOM  11118  CD  GLN A 699      29.491  66.800  22.682  1.00  2.780          C  
ATOM  11119  OE1 GLN A 699      28.518  67.223  23.323  1.00  2.780          O  
ATOM  11120  NE2 GLN A 699      30.686  67.361  22.745  1.00  2.780          N  
ATOM  11121  H   GLN A 699      27.140  66.265  23.445  1.00  2.760          H  
ATOM  11122  HA  GLN A 699      26.033  64.475  21.617  1.00  2.230          H  
ATOM  11123 1HB  GLN A 699      27.998  64.912  20.259  1.00  3.340          H  
ATOM  11124 2HB  GLN A 699      27.494  66.393  21.061  1.00  3.340          H  
ATOM  11125 1HG  GLN A 699      29.663  64.707  22.335  1.00  3.340          H  
ATOM  11126 2HG  GLN A 699      30.021  65.725  20.928  1.00  3.340          H  
ATOM  11127 1HE2 GLN A 699      30.833  68.163  23.327  1.00  3.340          H  
ATOM  11128 2HE2 GLN A 699      31.447  66.988  22.213  1.00  3.340          H  
ATOM  11129  N   LYS A 700      27.976  62.857  23.552  1.00  1.750          N  
ATOM  11130  CA  LYS A 700      28.517  61.549  23.930  1.00  1.760          C  
ATOM  11131  C   LYS A 700      27.489  60.434  23.696  1.00  1.610          C  
ATOM  11132  O   LYS A 700      27.831  59.252  23.687  1.00  1.630          O  
ATOM  11133  CB  LYS A 700      28.972  61.538  25.395  1.00  2.460          C  
ATOM  11134  CG  LYS A 700      27.849  61.628  26.435  1.00  2.460          C  
ATOM  11135  CD  LYS A 700      28.418  61.640  27.862  1.00  2.460          C  
ATOM  11136  CE  LYS A 700      27.312  61.690  28.913  1.00  2.460          C  
ATOM  11137  NZ  LYS A 700      27.859  61.653  30.308  1.00  2.460          N  
ATOM  11138  H   LYS A 700      27.917  63.574  24.261  1.00  2.100          H  
ATOM  11139  HA  LYS A 700      29.380  61.344  23.303  1.00  2.110          H  
ATOM  11140 1HB  LYS A 700      29.529  60.621  25.588  1.00  2.950          H  
ATOM  11141 2HB  LYS A 700      29.650  62.374  25.566  1.00  2.950          H  
ATOM  11142 1HG  LYS A 700      27.254  62.515  26.260  1.00  2.950          H  
ATOM  11143 2HG  LYS A 700      27.198  60.757  26.337  1.00  2.950          H  
ATOM  11144 1HD  LYS A 700      29.017  60.741  28.018  1.00  2.950          H  
ATOM  11145 2HD  LYS A 700      29.061  62.513  27.987  1.00  2.950          H  
ATOM  11146 1HE  LYS A 700      26.743  62.610  28.781  1.00  2.950          H  
ATOM  11147 2HE  LYS A 700      26.645  60.839  28.772  1.00  2.950          H  
ATOM  11148 1HZ  LYS A 700      27.095  61.689  30.969  1.00  2.950          H  
ATOM  11149 2HZ  LYS A 700      28.376  60.793  30.442  1.00  2.950          H  
ATOM  11150 3HZ  LYS A 700      28.475  62.436  30.468  1.00  2.950          H  
ATOM  11151  N   LEU A 701      26.242  60.840  23.499  1.00  1.740          N  
ATOM  11152  CA  LEU A 701      25.116  59.977  23.253  1.00  1.660          C  
ATOM  11153  C   LEU A 701      25.277  58.926  22.108  1.00  1.210          C  
ATOM  11154  O   LEU A 701      25.647  59.145  20.937  1.00  1.220          O  
ATOM  11155  CB  LEU A 701      23.904  60.888  23.054  1.00  2.360          C  
ATOM  11156  CG  LEU A 701      22.547  60.251  22.809  1.00  2.360          C  
ATOM  11157  CD1 LEU A 701      21.480  61.060  23.567  1.00  2.360          C  
ATOM  11158  CD2 LEU A 701      22.285  60.271  21.276  1.00  2.360          C  
ATOM  11159  H   LEU A 701      26.067  61.844  23.571  1.00  2.090          H  
ATOM  11160  HA  LEU A 701      24.944  59.424  24.175  1.00  1.990          H  
ATOM  11161 1HB  LEU A 701      23.821  61.533  23.930  1.00  2.830          H  
ATOM  11162 2HB  LEU A 701      24.120  61.527  22.198  1.00  2.830          H  
ATOM  11163  HG  LEU A 701      22.521  59.235  23.165  1.00  2.830          H  
ATOM  11164 1HD1 LEU A 701      20.489  60.670  23.397  1.00  2.830          H  
ATOM  11165 2HD1 LEU A 701      21.700  61.026  24.633  1.00  2.830          H  
ATOM  11166 3HD1 LEU A 701      21.513  62.038  23.258  1.00  2.830          H  
ATOM  11167 1HD2 LEU A 701      21.344  59.867  21.066  1.00  2.830          H  
ATOM  11168 2HD2 LEU A 701      22.314  61.257  20.895  1.00  2.830          H  
ATOM  11169 3HD2 LEU A 701      23.035  59.687  20.757  1.00  2.830          H  
ATOM  11170  N   GLU A 702      24.895  57.776  22.580  1.00  1.000          N  
ATOM  11171  CA  GLU A 702      24.850  56.443  22.069  1.00  0.680          C  
ATOM  11172  C   GLU A 702      23.805  56.144  21.025  1.00  0.680          C  
ATOM  11173  O   GLU A 702      23.089  56.995  20.493  1.00  0.960          O  
ATOM  11174  CB  GLU A 702      24.673  55.462  23.249  1.00  1.080          C  
ATOM  11175  CG  GLU A 702      25.766  55.529  24.322  1.00  1.080          C  
ATOM  11176  CD  GLU A 702      25.470  56.550  25.397  1.00  1.080          C  
ATOM  11177  OE1 GLU A 702      24.534  57.306  25.217  1.00  1.080          O  
ATOM  11178  OE2 GLU A 702      26.152  56.571  26.386  1.00  1.080          O  
ATOM  11179  H   GLU A 702      24.613  57.830  23.563  1.00  1.200          H  
ATOM  11180  HA  GLU A 702      25.822  56.244  21.616  1.00  0.820          H  
ATOM  11181 1HB  GLU A 702      23.722  55.638  23.724  1.00  1.300          H  
ATOM  11182 2HB  GLU A 702      24.664  54.434  22.909  1.00  1.300          H  
ATOM  11183 1HG  GLU A 702      25.874  54.546  24.783  1.00  1.300          H  
ATOM  11184 2HG  GLU A 702      26.711  55.785  23.842  1.00  1.300          H  
ATOM  11185  N   THR A 703      23.851  54.899  20.671  1.00  0.630          N  
ATOM  11186  CA  THR A 703      23.069  54.237  19.693  1.00  0.730          C  
ATOM  11187  C   THR A 703      21.618  54.254  20.086  1.00  0.660          C  
ATOM  11188  O   THR A 703      21.297  54.236  21.274  1.00  0.610          O  
ATOM  11189  CB  THR A 703      23.578  52.823  19.709  1.00  0.980          C  
ATOM  11190  OG1 THR A 703      23.372  52.242  21.002  1.00  0.980          O  
ATOM  11191  CG2 THR A 703      25.027  52.910  19.516  1.00  0.980          C  
ATOM  11192  H   THR A 703      24.477  54.307  21.186  1.00  0.760          H  
ATOM  11193  HA  THR A 703      23.204  54.711  18.716  1.00  0.880          H  
ATOM  11194  HB  THR A 703      23.109  52.224  18.942  1.00  1.180          H  
ATOM  11195  HG1 THR A 703      22.416  52.088  21.162  1.00  1.180          H  
ATOM  11196 1HG2 THR A 703      25.412  51.969  19.555  1.00  1.180          H  
ATOM  11197 2HG2 THR A 703      25.162  53.337  18.581  1.00  1.180          H  
ATOM  11198 3HG2 THR A 703      25.559  53.484  20.244  1.00  1.180          H  
ATOM  11199  N   THR A 704      20.742  54.215  19.092  1.00  0.760          N  
ATOM  11200  CA  THR A 704      19.293  54.227  19.329  1.00  0.810          C  
ATOM  11201  C   THR A 704      18.846  55.342  20.326  1.00  0.850          C  
ATOM  11202  O   THR A 704      17.970  55.108  21.152  1.00  1.090          O  
ATOM  11203  CB  THR A 704      18.850  52.818  19.835  1.00  1.110          C  
ATOM  11204  OG1 THR A 704      19.493  51.821  19.024  1.00  1.110          O  
ATOM  11205  CG2 THR A 704      17.327  52.601  19.733  1.00  1.110          C  
ATOM  11206  H   THR A 704      21.103  54.161  18.131  1.00  0.910          H  
ATOM  11207  HA  THR A 704      18.794  54.406  18.379  1.00  0.970          H  
ATOM  11208  HB  THR A 704      19.161  52.690  20.876  1.00  1.340          H  
ATOM  11209  HG1 THR A 704      20.431  51.833  19.221  1.00  1.340          H  
ATOM  11210 1HG2 THR A 704      17.091  51.596  20.080  1.00  1.340          H  
ATOM  11211 2HG2 THR A 704      16.772  53.305  20.335  1.00  1.340          H  
ATOM  11212 3HG2 THR A 704      17.025  52.708  18.707  1.00  1.340          H  
ATOM  11213  N   LYS A 705      19.425  56.553  20.239  1.00  0.970          N  
ATOM  11214  CA  LYS A 705      19.055  57.657  21.140  1.00  1.030          C  
ATOM  11215  C   LYS A 705      18.905  59.035  20.413  1.00  0.890          C  
ATOM  11216  O   LYS A 705      19.554  59.259  19.389  1.00  0.970          O  
ATOM  11217  CB  LYS A 705      20.052  57.748  22.297  1.00  1.420          C  
ATOM  11218  CG  LYS A 705      20.026  56.627  23.311  1.00  1.420          C  
ATOM  11219  CD  LYS A 705      21.013  56.919  24.441  1.00  1.420          C  
ATOM  11220  CE  LYS A 705      21.183  55.739  25.419  1.00  1.420          C  
ATOM  11221  NZ  LYS A 705      19.956  55.464  26.215  1.00  1.420          N  
ATOM  11222  H   LYS A 705      20.149  56.695  19.543  1.00  1.160          H  
ATOM  11223  HA  LYS A 705      18.106  57.373  21.570  1.00  1.240          H  
ATOM  11224 1HB  LYS A 705      21.056  57.724  21.886  1.00  1.700          H  
ATOM  11225 2HB  LYS A 705      19.935  58.657  22.821  1.00  1.700          H  
ATOM  11226 1HG  LYS A 705      19.016  56.529  23.704  1.00  1.700          H  
ATOM  11227 2HG  LYS A 705      20.298  55.702  22.845  1.00  1.700          H  
ATOM  11228 1HD  LYS A 705      21.984  57.140  24.009  1.00  1.700          H  
ATOM  11229 2HD  LYS A 705      20.683  57.795  24.992  1.00  1.700          H  
ATOM  11230 1HE  LYS A 705      21.442  54.847  24.847  1.00  1.700          H  
ATOM  11231 2HE  LYS A 705      22.005  55.971  26.098  1.00  1.700          H  
ATOM  11232 1HZ  LYS A 705      20.127  54.687  26.836  1.00  1.700          H  
ATOM  11233 2HZ  LYS A 705      19.714  56.279  26.757  1.00  1.700          H  
ATOM  11234 3HZ  LYS A 705      19.196  55.232  25.589  1.00  1.700          H  
ATOM  11235  N   PRO A 706      18.021  59.946  20.912  1.00  1.020          N  
ATOM  11236  CA  PRO A 706      17.664  61.306  20.440  1.00  1.310          C  
ATOM  11237  C   PRO A 706      18.503  62.565  20.774  1.00  1.400          C  
ATOM  11238  O   PRO A 706      18.222  63.162  21.810  1.00  1.870          O  
ATOM  11239  CB  PRO A 706      16.293  61.512  21.088  1.00  1.970          C  
ATOM  11240  CG  PRO A 706      16.359  60.759  22.367  1.00  1.970          C  
ATOM  11241  CD  PRO A 706      17.187  59.548  22.068  1.00  1.970          C  
ATOM  11242  HA  PRO A 706      17.524  61.260  19.363  1.00  1.570          H  
ATOM  11243 1HB  PRO A 706      16.095  62.586  21.232  1.00  2.360          H  
ATOM  11244 2HB  PRO A 706      15.509  61.136  20.415  1.00  2.360          H  
ATOM  11245 1HG  PRO A 706      16.804  61.398  23.153  1.00  2.360          H  
ATOM  11246 2HG  PRO A 706      15.340  60.508  22.708  1.00  2.360          H  
ATOM  11247 1HD  PRO A 706      17.775  59.286  22.948  1.00  2.360          H  
ATOM  11248 2HD  PRO A 706      16.497  58.781  21.769  1.00  2.360          H  
ATOM  11249  N   LEU A 707      19.573  62.925  20.037  1.00  1.450          N  
ATOM  11250  CA  LEU A 707      20.278  64.196  20.368  1.00  1.590          C  
ATOM  11251  C   LEU A 707      21.197  64.819  19.303  1.00  1.740          C  
ATOM  11252  O   LEU A 707      22.069  64.125  18.779  1.00  2.270          O  
ATOM  11253  CB  LEU A 707      21.177  64.006  21.552  1.00  2.170          C  
ATOM  11254  CG  LEU A 707      21.965  65.179  22.012  1.00  2.170          C  
ATOM  11255  CD1 LEU A 707      21.045  66.191  22.641  1.00  2.170          C  
ATOM  11256  CD2 LEU A 707      23.007  64.700  22.881  1.00  2.170          C  
ATOM  11257  H   LEU A 707      19.791  62.418  19.180  1.00  1.740          H  
ATOM  11258  HA  LEU A 707      19.510  64.926  20.607  1.00  1.910          H  
ATOM  11259 1HB  LEU A 707      20.557  63.714  22.382  1.00  2.600          H  
ATOM  11260 2HB  LEU A 707      21.870  63.251  21.326  1.00  2.600          H  
ATOM  11261  HG  LEU A 707      22.463  65.664  21.193  1.00  2.600          H  
ATOM  11262 1HD1 LEU A 707      21.657  67.015  22.958  1.00  2.600          H  
ATOM  11263 2HD1 LEU A 707      20.305  66.553  21.933  1.00  2.600          H  
ATOM  11264 3HD1 LEU A 707      20.540  65.745  23.490  1.00  2.600          H  
ATOM  11265 1HD2 LEU A 707      23.583  65.546  23.184  1.00  2.600          H  
ATOM  11266 2HD2 LEU A 707      22.599  64.202  23.732  1.00  2.600          H  
ATOM  11267 3HD2 LEU A 707      23.643  64.004  22.338  1.00  2.600          H  
ATOM  11268  N   VAL A 708      21.101  66.149  19.070  1.00  1.970          N  
ATOM  11269  CA  VAL A 708      22.061  66.899  18.245  1.00  2.470          C  
ATOM  11270  C   VAL A 708      22.378  68.255  18.872  1.00  2.250          C  
ATOM  11271  O   VAL A 708      21.863  68.608  19.929  1.00  2.310          O  
ATOM  11272  CB  VAL A 708      21.658  67.031  16.752  1.00  3.260          C  
ATOM  11273  CG1 VAL A 708      21.625  65.686  16.119  1.00  3.260          C  
ATOM  11274  CG2 VAL A 708      20.311  67.674  16.642  1.00  3.260          C  
ATOM  11275  H   VAL A 708      20.369  66.727  19.497  1.00  2.360          H  
ATOM  11276  HA  VAL A 708      22.995  66.338  18.240  1.00  2.960          H  
ATOM  11277  HB  VAL A 708      22.394  67.635  16.220  1.00  3.910          H  
ATOM  11278 1HG1 VAL A 708      21.346  65.775  15.071  1.00  3.910          H  
ATOM  11279 2HG1 VAL A 708      22.608  65.226  16.191  1.00  3.910          H  
ATOM  11280 3HG1 VAL A 708      20.926  65.082  16.640  1.00  3.910          H  
ATOM  11281 1HG2 VAL A 708      20.020  67.766  15.612  1.00  3.910          H  
ATOM  11282 2HG2 VAL A 708      19.582  67.073  17.159  1.00  3.910          H  
ATOM  11283 3HG2 VAL A 708      20.357  68.664  17.091  1.00  3.910          H  
ATOM  11284  N   THR A 709      23.302  68.976  18.255  1.00  2.620          N  
ATOM  11285  CA  THR A 709      23.609  70.345  18.643  1.00  2.680          C  
ATOM  11286  C   THR A 709      23.581  71.178  17.372  1.00  2.920          C  
ATOM  11287  O   THR A 709      23.682  70.618  16.277  1.00  3.300          O  
ATOM  11288  CB  THR A 709      24.973  70.456  19.346  1.00  3.730          C  
ATOM  11289  OG1 THR A 709      26.016  70.071  18.436  1.00  3.730          O  
ATOM  11290  CG2 THR A 709      24.997  69.540  20.580  1.00  3.730          C  
ATOM  11291  H   THR A 709      23.761  68.597  17.438  1.00  3.140          H  
ATOM  11292  HA  THR A 709      22.843  70.709  19.312  1.00  3.220          H  
ATOM  11293  HB  THR A 709      25.134  71.488  19.658  1.00  4.470          H  
ATOM  11294  HG1 THR A 709      26.126  70.749  17.756  1.00  4.470          H  
ATOM  11295 1HG2 THR A 709      25.961  69.628  21.080  1.00  4.470          H  
ATOM  11296 2HG2 THR A 709      24.201  69.839  21.266  1.00  4.470          H  
ATOM  11297 3HG2 THR A 709      24.846  68.506  20.286  1.00  4.470          H  
ATOM  11298  N   LEU A 710      23.492  72.500  17.481  1.00  3.070          N  
ATOM  11299  CA  LEU A 710      23.481  73.316  16.277  1.00  3.430          C  
ATOM  11300  C   LEU A 710      24.843  73.927  15.947  1.00  3.230          C  
ATOM  11301  O   LEU A 710      25.695  74.126  16.816  1.00  3.210          O  
ATOM  11302  CB  LEU A 710      22.372  74.352  16.405  1.00  4.660          C  
ATOM  11303  CG  LEU A 710      20.933  73.733  16.643  1.00  4.660          C  
ATOM  11304  CD1 LEU A 710      19.955  74.859  16.861  1.00  4.660          C  
ATOM  11305  CD2 LEU A 710      20.489  72.840  15.460  1.00  4.660          C  
ATOM  11306  H   LEU A 710      23.381  72.955  18.385  1.00  3.680          H  
ATOM  11307  HA  LEU A 710      23.240  72.677  15.436  1.00  4.120          H  
ATOM  11308 1HB  LEU A 710      22.604  75.005  17.246  1.00  5.590          H  
ATOM  11309 2HB  LEU A 710      22.343  74.954  15.498  1.00  5.590          H  
ATOM  11310  HG  LEU A 710      20.952  73.124  17.533  1.00  5.590          H  
ATOM  11311 1HD1 LEU A 710      18.959  74.454  17.053  1.00  5.590          H  
ATOM  11312 2HD1 LEU A 710      20.273  75.453  17.722  1.00  5.590          H  
ATOM  11313 3HD1 LEU A 710      19.924  75.491  15.985  1.00  5.590          H  
ATOM  11314 1HD2 LEU A 710      19.497  72.437  15.667  1.00  5.590          H  
ATOM  11315 2HD2 LEU A 710      20.456  73.434  14.548  1.00  5.590          H  
ATOM  11316 3HD2 LEU A 710      21.172  72.007  15.323  1.00  5.590          H  
ATOM  11317  N   ARG A 711      25.017  74.186  14.651  1.00  3.380          N  
ATOM  11318  CA  ARG A 711      26.232  74.691  13.997  1.00  3.300          C  
ATOM  11319  C   ARG A 711      26.406  76.203  13.835  1.00  3.630          C  
ATOM  11320  O   ARG A 711      25.469  76.985  14.002  1.00  4.340          O  
ATOM  11321  CB  ARG A 711      26.327  74.055  12.624  1.00  4.650          C  
ATOM  11322  CG  ARG A 711      25.118  74.287  11.656  1.00  4.650          C  
ATOM  11323  CD  ARG A 711      25.294  75.489  10.806  1.00  4.650          C  
ATOM  11324  NE  ARG A 711      24.254  75.623   9.813  1.00  4.650          N  
ATOM  11325  CZ  ARG A 711      24.224  76.596   8.883  1.00  4.650          C  
ATOM  11326  NH1 ARG A 711      25.200  77.485   8.829  1.00  4.650          N  
ATOM  11327  NH2 ARG A 711      23.219  76.656   8.017  1.00  4.650          N  
ATOM  11328  H   ARG A 711      24.227  73.982  14.058  1.00  4.060          H  
ATOM  11329  HA  ARG A 711      27.080  74.334  14.583  1.00  3.960          H  
ATOM  11330 1HB  ARG A 711      27.201  74.439  12.129  1.00  5.580          H  
ATOM  11331 2HB  ARG A 711      26.462  72.994  12.749  1.00  5.580          H  
ATOM  11332 1HG  ARG A 711      24.996  73.428  10.999  1.00  5.580          H  
ATOM  11333 2HG  ARG A 711      24.206  74.433  12.221  1.00  5.580          H  
ATOM  11334 1HD  ARG A 711      25.266  76.382  11.413  1.00  5.580          H  
ATOM  11335 2HD  ARG A 711      26.246  75.426  10.297  1.00  5.580          H  
ATOM  11336  HE  ARG A 711      23.497  74.957   9.833  1.00  5.580          H  
ATOM  11337 1HH1 ARG A 711      25.987  77.449   9.505  1.00  5.580          H  
ATOM  11338 2HH1 ARG A 711      25.191  78.208   8.126  1.00  5.580          H  
ATOM  11339 1HH2 ARG A 711      22.472  75.981   8.058  1.00  5.580          H  
ATOM  11340 2HH2 ARG A 711      23.200  77.383   7.313  1.00  5.580          H  
ATOM  11341  N   GLN A 712      27.633  76.579  13.476  1.00  3.490          N  
ATOM  11342  CA  GLN A 712      28.114  77.936  13.201  1.00  3.910          C  
ATOM  11343  C   GLN A 712      28.008  78.345  11.713  1.00  3.450          C  
ATOM  11344  O   GLN A 712      27.481  77.595  10.885  1.00  3.270          O  
ATOM  11345  CB  GLN A 712      29.556  78.038  13.677  1.00  5.310          C  
ATOM  11346  CG  GLN A 712      29.722  77.838  15.181  1.00  5.310          C  
ATOM  11347  CD  GLN A 712      29.643  76.364  15.569  1.00  5.310          C  
ATOM  11348  OE1 GLN A 712      30.215  75.511  14.883  1.00  5.310          O  
ATOM  11349  NE2 GLN A 712      28.939  76.066  16.655  1.00  5.310          N  
ATOM  11350  H   GLN A 712      28.332  75.840  13.406  1.00  4.190          H  
ATOM  11351  HA  GLN A 712      27.500  78.632  13.778  1.00  4.690          H  
ATOM  11352 1HB  GLN A 712      30.152  77.279  13.166  1.00  6.370          H  
ATOM  11353 2HB  GLN A 712      29.971  79.007  13.415  1.00  6.370          H  
ATOM  11354 1HG  GLN A 712      30.692  78.226  15.490  1.00  6.370          H  
ATOM  11355 2HG  GLN A 712      28.921  78.369  15.698  1.00  6.370          H  
ATOM  11356 1HE2 GLN A 712      28.843  75.113  16.955  1.00  6.370          H  
ATOM  11357 2HE2 GLN A 712      28.486  76.791  17.177  1.00  6.370          H  
ATOM  11358  N   VAL A 713      28.424  79.591  11.410  1.00  3.660          N  
ATOM  11359  CA  VAL A 713      28.390  80.189  10.057  1.00  3.390          C  
ATOM  11360  C   VAL A 713      29.799  80.664   9.659  1.00  3.820          C  
ATOM  11361  O   VAL A 713      30.664  80.713  10.535  1.00  4.550          O  
ATOM  11362  CB  VAL A 713      27.401  81.370  10.028  1.00  4.850          C  
ATOM  11363  CG1 VAL A 713      26.000  80.873  10.394  1.00  4.850          C  
ATOM  11364  CG2 VAL A 713      27.866  82.464  10.999  1.00  4.850          C  
ATOM  11365  H   VAL A 713      28.827  80.141  12.154  1.00  4.390          H  
ATOM  11366  HA  VAL A 713      28.065  79.431   9.339  1.00  4.070          H  
ATOM  11367  HB  VAL A 713      27.357  81.774   9.017  1.00  5.820          H  
ATOM  11368 1HG1 VAL A 713      25.295  81.704  10.354  1.00  5.820          H  
ATOM  11369 2HG1 VAL A 713      25.697  80.109   9.688  1.00  5.820          H  
ATOM  11370 3HG1 VAL A 713      26.003  80.455  11.398  1.00  5.820          H  
ATOM  11371 1HG2 VAL A 713      27.165  83.297  10.964  1.00  5.820          H  
ATOM  11372 2HG2 VAL A 713      27.903  82.070  12.010  1.00  5.820          H  
ATOM  11373 3HG2 VAL A 713      28.858  82.824  10.715  1.00  5.820          H  
ATOM  11374  N   THR A 714      30.023  81.030   8.369  1.00  3.620          N  
ATOM  11375  CA  THR A 714      31.362  81.451   7.862  1.00  4.050          C  
ATOM  11376  C   THR A 714      31.677  82.879   7.475  1.00  3.690          C  
ATOM  11377  O   THR A 714      30.845  83.615   6.938  1.00  3.610          O  
ATOM  11378  CB  THR A 714      31.763  80.701   6.596  1.00  5.500          C  
ATOM  11379  OG1 THR A 714      33.058  81.157   6.172  1.00  5.500          O  
ATOM  11380  CG2 THR A 714      30.767  80.952   5.435  1.00  5.500          C  
ATOM  11381  H   THR A 714      29.257  80.968   7.713  1.00  4.340          H  
ATOM  11382  HA  THR A 714      32.076  81.205   8.635  1.00  4.860          H  
ATOM  11383  HB  THR A 714      31.830  79.678   6.838  1.00  6.600          H  
ATOM  11384  HG1 THR A 714      33.325  80.638   5.394  1.00  6.600          H  
ATOM  11385 1HG2 THR A 714      31.103  80.405   4.564  1.00  6.600          H  
ATOM  11386 2HG2 THR A 714      29.774  80.612   5.714  1.00  6.600          H  
ATOM  11387 3HG2 THR A 714      30.720  82.000   5.179  1.00  6.600          H  
ATOM  11388  N   LYS A 715      32.957  83.210   7.711  1.00  3.890          N  
ATOM  11389  CA  LYS A 715      33.622  84.450   7.321  1.00  3.770          C  
ATOM  11390  C   LYS A 715      35.074  84.169   6.845  1.00  3.400          C  
ATOM  11391  O   LYS A 715      35.948  85.020   7.015  1.00  4.020          O  
ATOM  11392  CB  LYS A 715      33.658  85.429   8.501  1.00  5.330          C  
ATOM  11393  CG  LYS A 715      32.290  85.888   8.997  1.00  5.330          C  
ATOM  11394  CD  LYS A 715      32.411  86.904  10.121  1.00  5.330          C  
ATOM  11395  CE  LYS A 715      31.037  87.349  10.608  1.00  5.330          C  
ATOM  11396  NZ  LYS A 715      31.132  88.321  11.736  1.00  5.330          N  
ATOM  11397  H   LYS A 715      33.522  82.515   8.179  1.00  4.670          H  
ATOM  11398  HA  LYS A 715      33.073  84.895   6.490  1.00  4.520          H  
ATOM  11399 1HB  LYS A 715      34.180  84.965   9.337  1.00  6.390          H  
ATOM  11400 2HB  LYS A 715      34.222  86.317   8.217  1.00  6.390          H  
ATOM  11401 1HG  LYS A 715      31.733  86.324   8.166  1.00  6.390          H  
ATOM  11402 2HG  LYS A 715      31.732  85.031   9.368  1.00  6.390          H  
ATOM  11403 1HD  LYS A 715      32.960  86.464  10.954  1.00  6.390          H  
ATOM  11404 2HD  LYS A 715      32.961  87.773   9.763  1.00  6.390          H  
ATOM  11405 1HE  LYS A 715      30.502  87.816   9.783  1.00  6.390          H  
ATOM  11406 2HE  LYS A 715      30.478  86.474  10.941  1.00  6.390          H  
ATOM  11407 1HZ  LYS A 715      30.202  88.590  12.029  1.00  6.390          H  
ATOM  11408 2HZ  LYS A 715      31.617  87.893  12.513  1.00  6.390          H  
ATOM  11409 3HZ  LYS A 715      31.639  89.142  11.436  1.00  6.390          H  
ATOM  11410  N   GLY A 716      35.340  82.958   6.318  1.00  2.850          N  
ATOM  11411  CA  GLY A 716      36.716  82.539   5.915  1.00  2.900          C  
ATOM  11412  C   GLY A 716      37.059  82.272   4.415  1.00  2.810          C  
ATOM  11413  O   GLY A 716      36.580  82.954   3.508  1.00  3.050          O  
ATOM  11414  H   GLY A 716      34.546  82.332   6.200  1.00  3.420          H  
ATOM  11415 1HA  GLY A 716      37.413  83.292   6.284  1.00  3.480          H  
ATOM  11416 2HA  GLY A 716      36.958  81.639   6.475  1.00  3.480          H  
ATOM  11417  N   ALA A 717      37.966  81.271   4.224  1.00  2.780          N  
ATOM  11418  CA  ALA A 717      38.586  80.754   2.964  1.00  2.790          C  
ATOM  11419  C   ALA A 717      37.543  79.970   2.149  1.00  2.800          C  
ATOM  11420  O   ALA A 717      36.419  79.895   2.625  1.00  3.610          O  
ATOM  11421  CB  ALA A 717      39.772  79.880   3.309  1.00  3.900          C  
ATOM  11422  H   ALA A 717      38.278  80.821   5.073  1.00  3.340          H  
ATOM  11423  HA  ALA A 717      38.926  81.602   2.388  1.00  3.350          H  
ATOM  11424 1HB  ALA A 717      40.245  79.530   2.416  1.00  4.680          H  
ATOM  11425 2HB  ALA A 717      40.491  80.458   3.884  1.00  4.680          H  
ATOM  11426 3HB  ALA A 717      39.430  79.030   3.899  1.00  4.680          H  
ATOM  11427  N   PHE A 718      37.753  79.473   0.887  1.00  2.280          N  
ATOM  11428  CA  PHE A 718      38.849  79.310  -0.116  1.00  1.690          C  
ATOM  11429  C   PHE A 718      39.928  78.179   0.014  1.00  1.630          C  
ATOM  11430  O   PHE A 718      40.908  78.209  -0.731  1.00  2.430          O  
ATOM  11431  CB  PHE A 718      39.519  80.660  -0.406  1.00  2.600          C  
ATOM  11432  CG  PHE A 718      38.530  81.654  -0.996  1.00  2.600          C  
ATOM  11433  CD1 PHE A 718      37.954  82.686  -0.252  1.00  2.600          C  
ATOM  11434  CD2 PHE A 718      38.166  81.536  -2.332  1.00  2.600          C  
ATOM  11435  CE1 PHE A 718      37.052  83.548  -0.830  1.00  2.600          C  
ATOM  11436  CE2 PHE A 718      37.264  82.404  -2.906  1.00  2.600          C  
ATOM  11437  CZ  PHE A 718      36.705  83.408  -2.154  1.00  2.600          C  
ATOM  11438  H   PHE A 718      36.886  79.109   0.517  1.00  2.740          H  
ATOM  11439  HA  PHE A 718      38.334  79.082  -1.049  1.00  2.030          H  
ATOM  11440 1HB  PHE A 718      39.973  81.083   0.468  1.00  3.120          H  
ATOM  11441 2HB  PHE A 718      40.317  80.514  -1.136  1.00  3.120          H  
ATOM  11442  HD1 PHE A 718      38.202  82.823   0.789  1.00  3.120          H  
ATOM  11443  HD2 PHE A 718      38.605  80.739  -2.934  1.00  3.120          H  
ATOM  11444  HE1 PHE A 718      36.608  84.346  -0.232  1.00  3.120          H  
ATOM  11445  HE2 PHE A 718      36.990  82.294  -3.956  1.00  3.120          H  
ATOM  11446  HZ  PHE A 718      35.991  84.095  -2.605  1.00  3.120          H  
ATOM  11447  N   VAL A 719      39.713  77.169   0.890  1.00  1.140          N  
ATOM  11448  CA  VAL A 719      40.520  75.920   0.981  1.00  1.350          C  
ATOM  11449  C   VAL A 719      39.720  74.926   1.805  1.00  0.660          C  
ATOM  11450  O   VAL A 719      39.044  75.353   2.724  1.00  1.070          O  
ATOM  11451  CB  VAL A 719      41.923  76.148   1.609  1.00  1.810          C  
ATOM  11452  CG1 VAL A 719      41.797  76.581   3.063  1.00  1.810          C  
ATOM  11453  CG2 VAL A 719      42.795  74.832   1.502  1.00  1.810          C  
ATOM  11454  H   VAL A 719      38.903  77.242   1.495  1.00  1.370          H  
ATOM  11455  HA  VAL A 719      40.657  75.510  -0.021  1.00  1.620          H  
ATOM  11456  HB  VAL A 719      42.415  76.954   1.065  1.00  2.170          H  
ATOM  11457 1HG1 VAL A 719      42.788  76.764   3.471  1.00  2.170          H  
ATOM  11458 2HG1 VAL A 719      41.217  77.479   3.115  1.00  2.170          H  
ATOM  11459 3HG1 VAL A 719      41.313  75.803   3.653  1.00  2.170          H  
ATOM  11460 1HG2 VAL A 719      43.780  75.023   1.921  1.00  2.170          H  
ATOM  11461 2HG2 VAL A 719      42.340  74.013   2.054  1.00  2.170          H  
ATOM  11462 3HG2 VAL A 719      42.900  74.542   0.453  1.00  2.170          H  
ATOM  11463  N   LEU A 720      39.797  73.624   1.555  1.00  0.780          N  
ATOM  11464  CA  LEU A 720      39.073  72.715   2.431  1.00  0.920          C  
ATOM  11465  C   LEU A 720      40.023  72.008   3.381  1.00  0.640          C  
ATOM  11466  O   LEU A 720      40.964  71.350   2.948  1.00  0.660          O  
ATOM  11467  CB  LEU A 720      38.297  71.701   1.580  1.00  1.230          C  
ATOM  11468  CG  LEU A 720      36.853  72.012   1.130  1.00  1.230          C  
ATOM  11469  CD1 LEU A 720      36.791  73.266   0.272  1.00  1.230          C  
ATOM  11470  CD2 LEU A 720      36.331  70.830   0.349  1.00  1.230          C  
ATOM  11471  H   LEU A 720      40.356  73.227   0.792  1.00  0.940          H  
ATOM  11472  HA  LEU A 720      38.371  73.278   3.027  1.00  1.100          H  
ATOM  11473 1HB  LEU A 720      38.849  71.629   0.659  1.00  1.480          H  
ATOM  11474 2HB  LEU A 720      38.301  70.747   2.074  1.00  1.480          H  
ATOM  11475  HG  LEU A 720      36.241  72.148   1.982  1.00  1.480          H  
ATOM  11476 1HD1 LEU A 720      35.759  73.443  -0.016  1.00  1.480          H  
ATOM  11477 2HD1 LEU A 720      37.146  74.120   0.836  1.00  1.480          H  
ATOM  11478 3HD1 LEU A 720      37.404  73.138  -0.619  1.00  1.480          H  
ATOM  11479 1HD2 LEU A 720      35.319  71.036   0.049  1.00  1.480          H  
ATOM  11480 2HD2 LEU A 720      36.950  70.678  -0.536  1.00  1.480          H  
ATOM  11481 3HD2 LEU A 720      36.349  69.933   0.954  1.00  1.480          H  
ATOM  11482  N   GLU A 721      39.774  72.104   4.681  1.00  0.650          N  
ATOM  11483  CA  GLU A 721      40.657  71.435   5.621  1.00  0.660          C  
ATOM  11484  C   GLU A 721      39.974  71.045   6.932  1.00  0.730          C  
ATOM  11485  O   GLU A 721      39.204  71.824   7.499  1.00  0.780          O  
ATOM  11486  CB  GLU A 721      41.874  72.325   5.889  1.00  0.920          C  
ATOM  11487  CG  GLU A 721      42.926  71.692   6.765  1.00  0.920          C  
ATOM  11488  CD  GLU A 721      44.160  72.506   6.890  1.00  0.920          C  
ATOM  11489  OE1 GLU A 721      44.222  73.570   6.346  1.00  0.920          O  
ATOM  11490  OE2 GLU A 721      45.079  72.041   7.531  1.00  0.920          O  
ATOM  11491  H   GLU A 721      38.995  72.657   5.012  1.00  0.780          H  
ATOM  11492  HA  GLU A 721      41.006  70.514   5.159  1.00  0.790          H  
ATOM  11493 1HB  GLU A 721      42.347  72.590   4.942  1.00  1.100          H  
ATOM  11494 2HB  GLU A 721      41.551  73.249   6.364  1.00  1.100          H  
ATOM  11495 1HG  GLU A 721      42.515  71.543   7.763  1.00  1.100          H  
ATOM  11496 2HG  GLU A 721      43.179  70.709   6.357  1.00  1.100          H  
ATOM  11497  N   ASN A 722      40.295  69.846   7.424  1.00  0.760          N  
ATOM  11498  CA  ASN A 722      39.812  69.377   8.726  1.00  0.860          C  
ATOM  11499  C   ASN A 722      40.990  68.772   9.511  1.00  0.980          C  
ATOM  11500  O   ASN A 722      42.151  69.016   9.177  1.00  1.350          O  
ATOM  11501  CB  ASN A 722      38.624  68.413   8.601  1.00  1.160          C  
ATOM  11502  CG  ASN A 722      38.921  67.096   7.926  1.00  1.160          C  
ATOM  11503  OD1 ASN A 722      40.041  66.562   8.007  1.00  1.160          O  
ATOM  11504  ND2 ASN A 722      37.922  66.540   7.291  1.00  1.160          N  
ATOM  11505  H   ASN A 722      40.898  69.245   6.852  1.00  0.910          H  
ATOM  11506  HA  ASN A 722      39.466  70.239   9.296  1.00  1.030          H  
ATOM  11507 1HB  ASN A 722      38.198  68.213   9.584  1.00  1.400          H  
ATOM  11508 2HB  ASN A 722      37.838  68.910   8.023  1.00  1.400          H  
ATOM  11509 1HD2 ASN A 722      38.039  65.661   6.833  1.00  1.400          H  
ATOM  11510 2HD2 ASN A 722      37.022  66.998   7.281  1.00  1.400          H  
ATOM  11511  N   SER A 723      40.704  68.004  10.563  1.00  0.940          N  
ATOM  11512  CA  SER A 723      41.725  67.430  11.450  1.00  1.040          C  
ATOM  11513  C   SER A 723      42.691  66.441  10.797  1.00  0.900          C  
ATOM  11514  O   SER A 723      43.752  66.135  11.350  1.00  1.020          O  
ATOM  11515  CB  SER A 723      41.040  66.721  12.595  1.00  1.420          C  
ATOM  11516  OG  SER A 723      40.340  65.606  12.126  1.00  1.420          O  
ATOM  11517  H   SER A 723      39.741  67.808  10.787  1.00  1.130          H  
ATOM  11518  HA  SER A 723      42.313  68.255  11.854  1.00  1.250          H  
ATOM  11519 1HB  SER A 723      41.784  66.405  13.326  1.00  1.700          H  
ATOM  11520 2HB  SER A 723      40.351  67.402  13.098  1.00  1.700          H  
ATOM  11521  HG  SER A 723      39.997  65.167  12.912  1.00  1.700          H  
ATOM  11522  N   GLN A 724      42.311  65.906   9.655  1.00  1.040          N  
ATOM  11523  CA  GLN A 724      43.135  64.931   8.985  1.00  1.150          C  
ATOM  11524  C   GLN A 724      43.359  65.200   7.503  1.00  0.870          C  
ATOM  11525  O   GLN A 724      44.455  64.980   6.989  1.00  0.940          O  
ATOM  11526  CB  GLN A 724      42.523  63.567   9.232  1.00  1.570          C  
ATOM  11527  CG  GLN A 724      43.281  62.429   8.696  1.00  1.570          C  
ATOM  11528  CD  GLN A 724      42.740  61.180   9.235  1.00  1.570          C  
ATOM  11529  OE1 GLN A 724      41.811  61.200  10.047  1.00  1.570          O  
ATOM  11530  NE2 GLN A 724      43.297  60.075   8.834  1.00  1.570          N  
ATOM  11531  H   GLN A 724      41.436  66.214   9.243  1.00  1.250          H  
ATOM  11532  HA  GLN A 724      44.115  64.938   9.459  1.00  1.380          H  
ATOM  11533 1HB  GLN A 724      42.413  63.426  10.307  1.00  1.880          H  
ATOM  11534 2HB  GLN A 724      41.523  63.537   8.796  1.00  1.880          H  
ATOM  11535 1HG  GLN A 724      43.193  62.408   7.614  1.00  1.880          H  
ATOM  11536 2HG  GLN A 724      44.327  62.505   8.973  1.00  1.880          H  
ATOM  11537 1HE2 GLN A 724      42.974  59.201   9.185  1.00  1.880          H  
ATOM  11538 2HE2 GLN A 724      44.062  60.095   8.131  1.00  1.880          H  
ATOM  11539  N   LEU A 725      42.320  65.623   6.794  1.00  0.650          N  
ATOM  11540  CA  LEU A 725      42.420  65.799   5.353  1.00  0.560          C  
ATOM  11541  C   LEU A 725      42.509  67.266   4.915  1.00  0.570          C  
ATOM  11542  O   LEU A 725      41.776  68.140   5.399  1.00  0.640          O  
ATOM  11543  CB  LEU A 725      41.193  65.133   4.672  1.00  0.820          C  
ATOM  11544  CG  LEU A 725      41.101  65.167   3.078  1.00  0.820          C  
ATOM  11545  CD1 LEU A 725      42.177  64.296   2.434  1.00  0.820          C  
ATOM  11546  CD2 LEU A 725      39.703  64.710   2.615  1.00  0.820          C  
ATOM  11547  H   LEU A 725      41.434  65.806   7.246  1.00  0.780          H  
ATOM  11548  HA  LEU A 725      43.320  65.292   5.018  1.00  0.670          H  
ATOM  11549 1HB  LEU A 725      41.168  64.109   4.985  1.00  0.980          H  
ATOM  11550 2HB  LEU A 725      40.296  65.622   5.058  1.00  0.980          H  
ATOM  11551  HG  LEU A 725      41.270  66.172   2.756  1.00  0.980          H  
ATOM  11552 1HD1 LEU A 725      42.097  64.375   1.359  1.00  0.980          H  
ATOM  11553 2HD1 LEU A 725      43.144  64.635   2.735  1.00  0.980          H  
ATOM  11554 3HD1 LEU A 725      42.050  63.264   2.733  1.00  0.980          H  
ATOM  11555 1HD2 LEU A 725      39.631  64.778   1.537  1.00  0.980          H  
ATOM  11556 2HD2 LEU A 725      39.496  63.716   2.900  1.00  0.980          H  
ATOM  11557 3HD2 LEU A 725      38.985  65.336   3.055  1.00  0.980          H  
ATOM  11558  N   ARG A 726      43.396  67.516   3.960  1.00  0.550          N  
ATOM  11559  CA  ARG A 726      43.491  68.812   3.308  1.00  0.510          C  
ATOM  11560  C   ARG A 726      43.099  68.617   1.837  1.00  0.450          C  
ATOM  11561  O   ARG A 726      43.597  67.709   1.160  1.00  0.440          O  
ATOM  11562  CB  ARG A 726      44.889  69.394   3.442  1.00  0.730          C  
ATOM  11563  CG  ARG A 726      45.081  70.758   2.794  1.00  0.730          C  
ATOM  11564  CD  ARG A 726      46.444  71.312   3.052  1.00  0.730          C  
ATOM  11565  NE  ARG A 726      46.633  71.708   4.448  1.00  0.730          N  
ATOM  11566  CZ  ARG A 726      47.816  72.024   5.022  1.00  0.730          C  
ATOM  11567  NH1 ARG A 726      48.944  71.976   4.327  1.00  0.730          N  
ATOM  11568  NH2 ARG A 726      47.833  72.387   6.296  1.00  0.730          N  
ATOM  11569  H   ARG A 726      44.046  66.766   3.696  1.00  0.660          H  
ATOM  11570  HA  ARG A 726      42.784  69.503   3.766  1.00  0.610          H  
ATOM  11571 1HB  ARG A 726      45.136  69.488   4.500  1.00  0.880          H  
ATOM  11572 2HB  ARG A 726      45.610  68.711   3.000  1.00  0.880          H  
ATOM  11573 1HG  ARG A 726      44.940  70.677   1.718  1.00  0.880          H  
ATOM  11574 2HG  ARG A 726      44.344  71.458   3.203  1.00  0.880          H  
ATOM  11575 1HD  ARG A 726      47.184  70.552   2.800  1.00  0.880          H  
ATOM  11576 2HD  ARG A 726      46.595  72.190   2.429  1.00  0.880          H  
ATOM  11577  HE  ARG A 726      45.800  71.782   5.038  1.00  0.880          H  
ATOM  11578 1HH1 ARG A 726      48.932  71.703   3.355  1.00  0.880          H  
ATOM  11579 2HH1 ARG A 726      49.821  72.218   4.768  1.00  0.880          H  
ATOM  11580 1HH2 ARG A 726      46.941  72.420   6.822  1.00  0.880          H  
ATOM  11581 2HH2 ARG A 726      48.698  72.632   6.749  1.00  0.880          H  
ATOM  11582  N   VAL A 727      42.165  69.437   1.352  1.00  0.430          N  
ATOM  11583  CA  VAL A 727      41.662  69.309  -0.008  1.00  0.380          C  
ATOM  11584  C   VAL A 727      41.848  70.596  -0.822  1.00  0.410          C  
ATOM  11585  O   VAL A 727      41.382  71.696  -0.476  1.00  0.500          O  
ATOM  11586  CB  VAL A 727      40.157  68.932   0.013  1.00  0.550          C  
ATOM  11587  CG1 VAL A 727      39.607  68.762  -1.395  1.00  0.550          C  
ATOM  11588  CG2 VAL A 727      39.946  67.735   0.831  1.00  0.550          C  
ATOM  11589  H   VAL A 727      41.800  70.168   1.954  1.00  0.520          H  
ATOM  11590  HA  VAL A 727      42.209  68.510  -0.504  1.00  0.460          H  
ATOM  11591  HB  VAL A 727      39.630  69.700   0.439  1.00  0.660          H  
ATOM  11592 1HG1 VAL A 727      38.544  68.528  -1.349  1.00  0.660          H  
ATOM  11593 2HG1 VAL A 727      39.743  69.668  -1.951  1.00  0.660          H  
ATOM  11594 3HG1 VAL A 727      40.131  67.957  -1.887  1.00  0.660          H  
ATOM  11595 1HG2 VAL A 727      38.894  67.508   0.839  1.00  0.660          H  
ATOM  11596 2HG2 VAL A 727      40.487  66.915   0.435  1.00  0.660          H  
ATOM  11597 3HG2 VAL A 727      40.284  67.934   1.834  1.00  0.660          H  
ATOM  11598  N   HIS A 728      42.512  70.435  -1.947  1.00  0.420          N  
ATOM  11599  CA  HIS A 728      42.767  71.533  -2.853  1.00  0.530          C  
ATOM  11600  C   HIS A 728      41.925  71.367  -4.101  1.00  0.460          C  
ATOM  11601  O   HIS A 728      42.088  70.386  -4.837  1.00  0.420          O  
ATOM  11602  CB  HIS A 728      44.243  71.589  -3.217  1.00  0.700          C  
ATOM  11603  CG  HIS A 728      45.134  71.845  -2.067  1.00  0.700          C  
ATOM  11604  ND1 HIS A 728      45.377  73.113  -1.576  1.00  0.700          N  
ATOM  11605  CD2 HIS A 728      45.845  70.997  -1.295  1.00  0.700          C  
ATOM  11606  CE1 HIS A 728      46.208  73.029  -0.557  1.00  0.700          C  
ATOM  11607  NE2 HIS A 728      46.513  71.757  -0.372  1.00  0.700          N  
ATOM  11608  H   HIS A 728      42.857  69.493  -2.152  1.00  0.500          H  
ATOM  11609  HA  HIS A 728      42.495  72.476  -2.383  1.00  0.640          H  
ATOM  11610 1HB  HIS A 728      44.528  70.643  -3.655  1.00  0.840          H  
ATOM  11611 2HB  HIS A 728      44.407  72.366  -3.962  1.00  0.840          H  
ATOM  11612  HD1 HIS A 728      45.187  73.972  -2.053  1.00  0.840          H  
ATOM  11613  HD2 HIS A 728      45.960  69.910  -1.299  1.00  0.840          H  
ATOM  11614  HE1 HIS A 728      46.531  73.925  -0.027  1.00  0.840          H  
ATOM  11615  N   VAL A 729      41.052  72.336  -4.358  1.00  0.500          N  
ATOM  11616  CA  VAL A 729      40.144  72.290  -5.504  1.00  0.480          C  
ATOM  11617  C   VAL A 729      40.512  73.362  -6.526  1.00  0.570          C  
ATOM  11618  O   VAL A 729      40.668  74.532  -6.175  1.00  0.700          O  
ATOM  11619  CB  VAL A 729      38.670  72.448  -5.031  1.00  0.680          C  
ATOM  11620  CG1 VAL A 729      37.684  72.445  -6.231  1.00  0.680          C  
ATOM  11621  CG2 VAL A 729      38.344  71.296  -4.074  1.00  0.680          C  
ATOM  11622  H   VAL A 729      41.005  73.122  -3.722  1.00  0.600          H  
ATOM  11623  HA  VAL A 729      40.242  71.325  -5.986  1.00  0.580          H  
ATOM  11624  HB  VAL A 729      38.556  73.402  -4.518  1.00  0.820          H  
ATOM  11625 1HG1 VAL A 729      36.663  72.562  -5.864  1.00  0.820          H  
ATOM  11626 2HG1 VAL A 729      37.914  73.266  -6.904  1.00  0.820          H  
ATOM  11627 3HG1 VAL A 729      37.763  71.504  -6.772  1.00  0.820          H  
ATOM  11628 1HG2 VAL A 729      37.326  71.372  -3.715  1.00  0.820          H  
ATOM  11629 2HG2 VAL A 729      38.467  70.361  -4.600  1.00  0.820          H  
ATOM  11630 3HG2 VAL A 729      39.020  71.336  -3.235  1.00  0.820          H  
ATOM  11631  N   GLU A 730      40.696  72.933  -7.780  1.00  0.560          N  
ATOM  11632  CA  GLU A 730      41.069  73.823  -8.881  1.00  0.620          C  
ATOM  11633  C   GLU A 730      40.350  73.463 -10.181  1.00  0.860          C  
ATOM  11634  O   GLU A 730      40.307  72.304 -10.604  1.00  1.590          O  
ATOM  11635  CB  GLU A 730      42.584  73.798  -9.143  1.00  0.840          C  
ATOM  11636  CG  GLU A 730      43.467  74.309  -8.003  1.00  0.840          C  
ATOM  11637  CD  GLU A 730      44.941  74.345  -8.374  1.00  0.840          C  
ATOM  11638  OE1 GLU A 730      45.244  74.124  -9.526  1.00  0.840          O  
ATOM  11639  OE2 GLU A 730      45.754  74.587  -7.512  1.00  0.840          O  
ATOM  11640  H   GLU A 730      40.502  71.946  -7.963  1.00  0.670          H  
ATOM  11641  HA  GLU A 730      40.784  74.839  -8.609  1.00  0.740          H  
ATOM  11642 1HB  GLU A 730      42.889  72.775  -9.358  1.00  1.010          H  
ATOM  11643 2HB  GLU A 730      42.805  74.393 -10.029  1.00  1.010          H  
ATOM  11644 1HG  GLU A 730      43.140  75.310  -7.725  1.00  1.010          H  
ATOM  11645 2HG  GLU A 730      43.334  73.665  -7.138  1.00  1.010          H  
ATOM  11646  N   LYS A 731      39.831  74.488 -10.852  1.00  0.850          N  
ATOM  11647  CA  LYS A 731      39.142  74.362 -12.138  1.00  0.600          C  
ATOM  11648  C   LYS A 731      37.982  73.370 -12.076  1.00  0.550          C  
ATOM  11649  O   LYS A 731      37.704  72.643 -13.027  1.00  0.570          O  
ATOM  11650  CB  LYS A 731      40.132  73.972 -13.240  1.00  0.940          C  
ATOM  11651  CG  LYS A 731      41.258  74.988 -13.432  1.00  0.940          C  
ATOM  11652  CD  LYS A 731      42.154  74.624 -14.603  1.00  0.940          C  
ATOM  11653  CE  LYS A 731      43.286  75.636 -14.771  1.00  0.940          C  
ATOM  11654  NZ  LYS A 731      44.187  75.285 -15.908  1.00  0.940          N  
ATOM  11655  H   LYS A 731      39.913  75.410 -10.441  1.00  1.020          H  
ATOM  11656  HA  LYS A 731      38.718  75.334 -12.397  1.00  0.720          H  
ATOM  11657 1HB  LYS A 731      40.571  72.998 -13.026  1.00  1.130          H  
ATOM  11658 2HB  LYS A 731      39.595  73.884 -14.190  1.00  1.130          H  
ATOM  11659 1HG  LYS A 731      40.826  75.973 -13.603  1.00  1.130          H  
ATOM  11660 2HG  LYS A 731      41.862  75.027 -12.525  1.00  1.130          H  
ATOM  11661 1HD  LYS A 731      42.578  73.635 -14.437  1.00  1.130          H  
ATOM  11662 2HD  LYS A 731      41.560  74.597 -15.517  1.00  1.130          H  
ATOM  11663 1HE  LYS A 731      42.858  76.621 -14.952  1.00  1.130          H  
ATOM  11664 2HE  LYS A 731      43.873  75.668 -13.852  1.00  1.130          H  
ATOM  11665 1HZ  LYS A 731      44.919  75.978 -15.984  1.00  1.130          H  
ATOM  11666 2HZ  LYS A 731      44.600  74.378 -15.748  1.00  1.130          H  
ATOM  11667 3HZ  LYS A 731      43.655  75.264 -16.767  1.00  1.130          H  
ATOM  11668  N   GLY A 732      37.298  73.360 -10.944  1.00  0.670          N  
ATOM  11669  CA  GLY A 732      36.146  72.515 -10.723  1.00  0.810          C  
ATOM  11670  C   GLY A 732      36.417  71.091 -10.226  1.00  0.720          C  
ATOM  11671  O   GLY A 732      35.467  70.361  -9.925  1.00  0.860          O  
ATOM  11672  H   GLY A 732      37.565  73.999 -10.208  1.00  0.800          H  
ATOM  11673 1HA  GLY A 732      35.509  73.016 -10.006  1.00  0.970          H  
ATOM  11674 2HA  GLY A 732      35.587  72.461 -11.654  1.00  0.970          H  
ATOM  11675  N   VAL A 733      37.682  70.688 -10.124  1.00  0.550          N  
ATOM  11676  CA  VAL A 733      38.026  69.329  -9.701  1.00  0.450          C  
ATOM  11677  C   VAL A 733      39.001  69.320  -8.537  1.00  0.400          C  
ATOM  11678  O   VAL A 733      39.563  70.351  -8.168  1.00  0.480          O  
ATOM  11679  CB  VAL A 733      38.577  68.507 -10.883  1.00  0.670          C  
ATOM  11680  CG1 VAL A 733      37.540  68.375 -11.957  1.00  0.670          C  
ATOM  11681  CG2 VAL A 733      39.801  69.175 -11.447  1.00  0.670          C  
ATOM  11682  H   VAL A 733      38.440  71.333 -10.372  1.00  0.660          H  
ATOM  11683  HA  VAL A 733      37.113  68.834  -9.369  1.00  0.540          H  
ATOM  11684  HB  VAL A 733      38.826  67.519 -10.539  1.00  0.800          H  
ATOM  11685 1HG1 VAL A 733      37.939  67.782 -12.757  1.00  0.800          H  
ATOM  11686 2HG1 VAL A 733      36.657  67.887 -11.547  1.00  0.800          H  
ATOM  11687 3HG1 VAL A 733      37.270  69.357 -12.337  1.00  0.800          H  
ATOM  11688 1HG2 VAL A 733      40.189  68.578 -12.272  1.00  0.800          H  
ATOM  11689 2HG2 VAL A 733      39.547  70.171 -11.811  1.00  0.800          H  
ATOM  11690 3HG2 VAL A 733      40.550  69.256 -10.670  1.00  0.800          H  
ATOM  11691  N   ILE A 734      39.211  68.163  -7.934  1.00  0.330          N  
ATOM  11692  CA  ILE A 734      40.120  68.132  -6.809  1.00  0.340          C  
ATOM  11693  C   ILE A 734      41.530  67.928  -7.341  1.00  0.360          C  
ATOM  11694  O   ILE A 734      41.792  66.946  -8.029  1.00  0.380          O  
ATOM  11695  CB  ILE A 734      39.736  67.001  -5.830  1.00  0.470          C  
ATOM  11696  CG1 ILE A 734      38.281  67.219  -5.312  1.00  0.470          C  
ATOM  11697  CG2 ILE A 734      40.702  67.028  -4.667  1.00  0.470          C  
ATOM  11698  CD1 ILE A 734      37.676  66.046  -4.530  1.00  0.470          C  
ATOM  11699  H   ILE A 734      38.787  67.299  -8.287  1.00  0.400          H  
ATOM  11700  HA  ILE A 734      40.080  69.078  -6.278  1.00  0.410          H  
ATOM  11701  HB  ILE A 734      39.777  66.036  -6.334  1.00  0.570          H  
ATOM  11702 1HG1 ILE A 734      38.264  68.090  -4.675  1.00  0.570          H  
ATOM  11703 2HG1 ILE A 734      37.640  67.404  -6.174  1.00  0.570          H  
ATOM  11704 1HG2 ILE A 734      40.450  66.270  -3.982  1.00  0.570          H  
ATOM  11705 2HG2 ILE A 734      41.709  66.869  -5.011  1.00  0.570          H  
ATOM  11706 3HG2 ILE A 734      40.649  67.999  -4.173  1.00  0.570          H  
ATOM  11707 1HD1 ILE A 734      36.657  66.299  -4.234  1.00  0.570          H  
ATOM  11708 2HD1 ILE A 734      37.659  65.162  -5.157  1.00  0.570          H  
ATOM  11709 3HD1 ILE A 734      38.253  65.842  -3.644  1.00  0.570          H  
ATOM  11710  N   THR A 735      42.439  68.862  -7.059  1.00  0.410          N  
ATOM  11711  CA  THR A 735      43.806  68.725  -7.564  1.00  0.490          C  
ATOM  11712  C   THR A 735      44.605  67.874  -6.605  1.00  0.490          C  
ATOM  11713  O   THR A 735      45.466  67.088  -7.007  1.00  0.600          O  
ATOM  11714  CB  THR A 735      44.522  70.078  -7.860  1.00  0.650          C  
ATOM  11715  OG1 THR A 735      45.816  69.801  -8.408  1.00  0.650          O  
ATOM  11716  CG2 THR A 735      44.700  70.939  -6.655  1.00  0.650          C  
ATOM  11717  H   THR A 735      42.173  69.645  -6.468  1.00  0.490          H  
ATOM  11718  HA  THR A 735      43.771  68.185  -8.501  1.00  0.590          H  
ATOM  11719  HB  THR A 735      43.940  70.633  -8.589  1.00  0.780          H  
ATOM  11720  HG1 THR A 735      46.218  70.618  -8.723  1.00  0.780          H  
ATOM  11721 1HG2 THR A 735      45.209  71.853  -6.946  1.00  0.780          H  
ATOM  11722 2HG2 THR A 735      43.752  71.189  -6.262  1.00  0.780          H  
ATOM  11723 3HG2 THR A 735      45.295  70.433  -5.910  1.00  0.780          H  
ATOM  11724  N   SER A 736      44.294  68.012  -5.323  1.00  0.430          N  
ATOM  11725  CA  SER A 736      45.018  67.256  -4.317  1.00  0.470          C  
ATOM  11726  C   SER A 736      44.226  66.965  -3.047  1.00  0.410          C  
ATOM  11727  O   SER A 736      43.497  67.805  -2.514  1.00  0.470          O  
ATOM  11728  CB  SER A 736      46.311  67.943  -3.952  1.00  0.640          C  
ATOM  11729  OG  SER A 736      46.969  67.215  -2.953  1.00  0.640          O  
ATOM  11730  H   SER A 736      43.574  68.695  -5.081  1.00  0.520          H  
ATOM  11731  HA  SER A 736      45.296  66.300  -4.758  1.00  0.560          H  
ATOM  11732 1HB  SER A 736      46.947  68.015  -4.835  1.00  0.770          H  
ATOM  11733 2HB  SER A 736      46.116  68.946  -3.609  1.00  0.770          H  
ATOM  11734  HG  SER A 736      47.789  67.689  -2.773  1.00  0.770          H  
ATOM  11735  N   LEU A 737      44.388  65.737  -2.586  1.00  0.440          N  
ATOM  11736  CA  LEU A 737      43.846  65.202  -1.347  1.00  0.430          C  
ATOM  11737  C   LEU A 737      45.049  64.747  -0.546  1.00  0.450          C  
ATOM  11738  O   LEU A 737      45.822  63.901  -1.014  1.00  0.490          O  
ATOM  11739  CB  LEU A 737      42.927  63.983  -1.596  1.00  0.610          C  
ATOM  11740  CG  LEU A 737      41.617  64.152  -2.335  1.00  0.610          C  
ATOM  11741  CD1 LEU A 737      41.007  62.777  -2.603  1.00  0.610          C  
ATOM  11742  CD2 LEU A 737      40.687  64.963  -1.526  1.00  0.610          C  
ATOM  11743  H   LEU A 737      45.022  65.151  -3.103  1.00  0.530          H  
ATOM  11744  HA  LEU A 737      43.333  65.984  -0.788  1.00  0.520          H  
ATOM  11745 1HB  LEU A 737      43.477  63.354  -2.238  1.00  0.730          H  
ATOM  11746 2HB  LEU A 737      42.752  63.456  -0.664  1.00  0.730          H  
ATOM  11747  HG  LEU A 737      41.798  64.632  -3.257  1.00  0.730          H  
ATOM  11748 1HD1 LEU A 737      40.066  62.896  -3.144  1.00  0.730          H  
ATOM  11749 2HD1 LEU A 737      41.695  62.180  -3.205  1.00  0.730          H  
ATOM  11750 3HD1 LEU A 737      40.820  62.267  -1.656  1.00  0.730          H  
ATOM  11751 1HD2 LEU A 737      39.750  65.085  -2.046  1.00  0.730          H  
ATOM  11752 2HD2 LEU A 737      40.508  64.476  -0.578  1.00  0.730          H  
ATOM  11753 3HD2 LEU A 737      41.140  65.923  -1.372  1.00  0.730          H  
ATOM  11754  N   TYR A 738      45.220  65.301   0.643  1.00  0.490          N  
ATOM  11755  CA  TYR A 738      46.375  64.962   1.463  1.00  0.530          C  
ATOM  11756  C   TYR A 738      46.044  64.599   2.899  1.00  0.510          C  
ATOM  11757  O   TYR A 738      45.317  65.321   3.590  1.00  0.530          O  
ATOM  11758  CB  TYR A 738      47.349  66.130   1.432  1.00  0.730          C  
ATOM  11759  CG  TYR A 738      48.531  65.965   2.311  1.00  0.730          C  
ATOM  11760  CD1 TYR A 738      49.524  65.087   1.960  1.00  0.730          C  
ATOM  11761  CD2 TYR A 738      48.636  66.717   3.467  1.00  0.730          C  
ATOM  11762  CE1 TYR A 738      50.621  64.954   2.745  1.00  0.730          C  
ATOM  11763  CE2 TYR A 738      49.745  66.583   4.255  1.00  0.730          C  
ATOM  11764  CZ  TYR A 738      50.731  65.713   3.899  1.00  0.730          C  
ATOM  11765  OH  TYR A 738      51.839  65.599   4.680  1.00  0.730          O  
ATOM  11766  H   TYR A 738      44.564  66.029   0.945  1.00  0.590          H  
ATOM  11767  HA  TYR A 738      46.863  64.092   1.025  1.00  0.640          H  
ATOM  11768 1HB  TYR A 738      47.707  66.267   0.409  1.00  0.870          H  
ATOM  11769 2HB  TYR A 738      46.830  67.042   1.718  1.00  0.870          H  
ATOM  11770  HD1 TYR A 738      49.434  64.504   1.059  1.00  0.870          H  
ATOM  11771  HD2 TYR A 738      47.845  67.415   3.743  1.00  0.870          H  
ATOM  11772  HE1 TYR A 738      51.408  64.256   2.460  1.00  0.870          H  
ATOM  11773  HE2 TYR A 738      49.851  67.170   5.161  1.00  0.870          H  
ATOM  11774  HH  TYR A 738      52.438  64.950   4.285  1.00  0.870          H  
ATOM  11775  N   ASP A 739      46.559  63.444   3.335  1.00  0.520          N  
ATOM  11776  CA  ASP A 739      46.388  62.961   4.706  1.00  0.550          C  
ATOM  11777  C   ASP A 739      47.538  63.477   5.587  1.00  0.630          C  
ATOM  11778  O   ASP A 739      48.724  63.221   5.348  1.00  0.710          O  
ATOM  11779  CB  ASP A 739      46.204  61.423   4.797  1.00  0.760          C  
ATOM  11780  CG  ASP A 739      45.920  60.899   6.306  1.00  0.760          C  
ATOM  11781  OD1 ASP A 739      46.313  61.577   7.223  1.00  0.760          O  
ATOM  11782  OD2 ASP A 739      45.332  59.859   6.524  1.00  0.760          O  
ATOM  11783  H   ASP A 739      47.147  62.891   2.701  1.00  0.620          H  
ATOM  11784  HA  ASP A 739      45.469  63.395   5.102  1.00  0.660          H  
ATOM  11785 1HB  ASP A 739      45.372  61.121   4.160  1.00  0.910          H  
ATOM  11786 2HB  ASP A 739      47.105  60.933   4.416  1.00  0.910          H  
ATOM  11787  N   LYS A 740      47.185  64.324   6.549  1.00  0.700          N  
ATOM  11788  CA  LYS A 740      48.144  64.986   7.418  1.00  0.840          C  
ATOM  11789  C   LYS A 740      48.612  64.131   8.591  1.00  0.900          C  
ATOM  11790  O   LYS A 740      49.536  64.516   9.305  1.00  1.140          O  
ATOM  11791  CB  LYS A 740      47.515  66.235   8.013  1.00  1.120          C  
ATOM  11792  CG  LYS A 740      47.184  67.349   7.040  1.00  1.120          C  
ATOM  11793  CD  LYS A 740      46.726  68.581   7.804  1.00  1.120          C  
ATOM  11794  CE  LYS A 740      45.287  68.433   8.299  1.00  1.120          C  
ATOM  11795  NZ  LYS A 740      44.839  69.610   9.049  1.00  1.120          N  
ATOM  11796  H   LYS A 740      46.192  64.510   6.688  1.00  0.840          H  
ATOM  11797  HA  LYS A 740      49.017  65.252   6.824  1.00  1.010          H  
ATOM  11798 1HB  LYS A 740      46.599  65.928   8.508  1.00  1.340          H  
ATOM  11799 2HB  LYS A 740      48.176  66.638   8.777  1.00  1.340          H  
ATOM  11800 1HG  LYS A 740      48.060  67.604   6.467  1.00  1.340          H  
ATOM  11801 2HG  LYS A 740      46.397  67.021   6.352  1.00  1.340          H  
ATOM  11802 1HD  LYS A 740      47.381  68.754   8.656  1.00  1.340          H  
ATOM  11803 2HD  LYS A 740      46.771  69.453   7.147  1.00  1.340          H  
ATOM  11804 1HE  LYS A 740      44.635  68.309   7.430  1.00  1.340          H  
ATOM  11805 2HE  LYS A 740      45.181  67.568   8.943  1.00  1.340          H  
ATOM  11806 1HZ  LYS A 740      43.857  69.450   9.304  1.00  1.340          H  
ATOM  11807 2HZ  LYS A 740      45.395  69.742   9.871  1.00  1.340          H  
ATOM  11808 3HZ  LYS A 740      44.892  70.455   8.467  1.00  1.340          H  
ATOM  11809  N   GLN A 741      47.952  63.009   8.837  1.00  0.800          N  
ATOM  11810  CA  GLN A 741      48.335  62.138   9.945  1.00  0.890          C  
ATOM  11811  C   GLN A 741      49.233  61.075   9.365  1.00  0.850          C  
ATOM  11812  O   GLN A 741      50.313  60.777   9.877  1.00  0.950          O  
ATOM  11813  CB  GLN A 741      47.126  61.498  10.602  1.00  1.210          C  
ATOM  11814  CG  GLN A 741      46.225  62.422  11.347  1.00  1.210          C  
ATOM  11815  CD  GLN A 741      45.050  61.662  11.905  1.00  1.210          C  
ATOM  11816  OE1 GLN A 741      44.919  60.445  11.664  1.00  1.210          O  
ATOM  11817  NE2 GLN A 741      44.186  62.353  12.636  1.00  1.210          N  
ATOM  11818  H   GLN A 741      47.223  62.718   8.184  1.00  0.960          H  
ATOM  11819  HA  GLN A 741      48.896  62.707  10.685  1.00  1.070          H  
ATOM  11820 1HB  GLN A 741      46.520  61.068   9.819  1.00  1.450          H  
ATOM  11821 2HB  GLN A 741      47.445  60.694  11.264  1.00  1.450          H  
ATOM  11822 1HG  GLN A 741      46.775  62.870  12.172  1.00  1.450          H  
ATOM  11823 2HG  GLN A 741      45.860  63.198  10.675  1.00  1.450          H  
ATOM  11824 1HE2 GLN A 741      43.381  61.901  13.022  1.00  1.450          H  
ATOM  11825 2HE2 GLN A 741      44.331  63.335  12.792  1.00  1.450          H  
ATOM  11826  N   ALA A 742      48.770  60.511   8.271  1.00  0.760          N  
ATOM  11827  CA  ALA A 742      49.534  59.548   7.516  1.00  0.790          C  
ATOM  11828  C   ALA A 742      50.115  60.353   6.391  1.00  0.810          C  
ATOM  11829  O   ALA A 742      49.414  60.665   5.443  1.00  1.290          O  
ATOM  11830  CB  ALA A 742      48.686  58.395   7.023  1.00  1.090          C  
ATOM  11831  H   ALA A 742      47.846  60.801   7.936  1.00  0.910          H  
ATOM  11832  HA  ALA A 742      50.349  59.164   8.129  1.00  0.950          H  
ATOM  11833 1HB  ALA A 742      49.299  57.717   6.435  1.00  1.310          H  
ATOM  11834 2HB  ALA A 742      48.288  57.872   7.882  1.00  1.310          H  
ATOM  11835 3HB  ALA A 742      47.872  58.772   6.410  1.00  1.310          H  
ATOM  11836  N   ASN A 743      51.392  60.681   6.440  1.00  0.760          N  
ATOM  11837  CA  ASN A 743      51.914  61.637   5.464  1.00  0.770          C  
ATOM  11838  C   ASN A 743      51.920  61.077   4.047  1.00  0.820          C  
ATOM  11839  O   ASN A 743      52.926  60.552   3.565  1.00  1.000          O  
ATOM  11840  CB  ASN A 743      53.327  62.055   5.866  1.00  1.070          C  
ATOM  11841  CG  ASN A 743      53.883  63.157   5.014  1.00  1.070          C  
ATOM  11842  OD1 ASN A 743      53.251  63.524   4.021  1.00  1.070          O  
ATOM  11843  ND2 ASN A 743      55.029  63.683   5.374  1.00  1.070          N  
ATOM  11844  H   ASN A 743      51.964  60.358   7.206  1.00  0.910          H  
ATOM  11845  HA  ASN A 743      51.263  62.517   5.465  1.00  0.920          H  
ATOM  11846 1HB  ASN A 743      53.316  62.390   6.904  1.00  1.290          H  
ATOM  11847 2HB  ASN A 743      53.992  61.194   5.807  1.00  1.290          H  
ATOM  11848 1HD2 ASN A 743      55.437  64.420   4.833  1.00  1.290          H  
ATOM  11849 2HD2 ASN A 743      55.500  63.346   6.189  1.00  1.290          H  
ATOM  11850  N   ARG A 744      50.760  61.183   3.404  1.00  0.700          N  
ATOM  11851  CA  ARG A 744      50.531  60.647   2.074  1.00  0.740          C  
ATOM  11852  C   ARG A 744      49.621  61.498   1.196  1.00  0.630          C  
ATOM  11853  O   ARG A 744      48.511  61.888   1.585  1.00  0.500          O  
ATOM  11854  CB  ARG A 744      49.934  59.234   2.165  1.00  1.020          C  
ATOM  11855  CG  ARG A 744      49.637  58.564   0.804  1.00  1.020          C  
ATOM  11856  CD  ARG A 744      49.157  57.146   0.902  1.00  1.020          C  
ATOM  11857  NE  ARG A 744      48.925  56.595  -0.446  1.00  1.020          N  
ATOM  11858  CZ  ARG A 744      47.758  56.646  -1.148  1.00  1.020          C  
ATOM  11859  NH1 ARG A 744      46.679  57.184  -0.627  1.00  1.020          N  
ATOM  11860  NH2 ARG A 744      47.717  56.146  -2.375  1.00  1.020          N  
ATOM  11861  H   ARG A 744      49.998  61.633   3.936  1.00  0.840          H  
ATOM  11862  HA  ARG A 744      51.497  60.572   1.577  1.00  0.890          H  
ATOM  11863 1HB  ARG A 744      50.621  58.590   2.711  1.00  1.220          H  
ATOM  11864 2HB  ARG A 744      49.003  59.275   2.735  1.00  1.220          H  
ATOM  11865 1HG  ARG A 744      48.840  59.114   0.313  1.00  1.220          H  
ATOM  11866 2HG  ARG A 744      50.526  58.586   0.176  1.00  1.220          H  
ATOM  11867 1HD  ARG A 744      49.917  56.536   1.390  1.00  1.220          H  
ATOM  11868 2HD  ARG A 744      48.234  57.095   1.473  1.00  1.220          H  
ATOM  11869  HE  ARG A 744      49.719  56.167  -0.914  1.00  1.220          H  
ATOM  11870 1HH1 ARG A 744      46.696  57.565   0.303  1.00  1.220          H  
ATOM  11871 2HH1 ARG A 744      45.824  57.209  -1.167  1.00  1.220          H  
ATOM  11872 1HH2 ARG A 744      48.547  55.710  -2.783  1.00  1.220          H  
ATOM  11873 2HH2 ARG A 744      46.866  56.205  -2.957  1.00  1.220          H  
ATOM  11874  N   GLU A 745      50.070  61.703  -0.035  1.00  0.750          N  
ATOM  11875  CA  GLU A 745      49.255  62.353  -1.044  1.00  0.700          C  
ATOM  11876  C   GLU A 745      48.425  61.249  -1.681  1.00  0.570          C  
ATOM  11877  O   GLU A 745      48.957  60.196  -2.031  1.00  0.700          O  
ATOM  11878  CB  GLU A 745      50.129  63.088  -2.059  1.00  1.000          C  
ATOM  11879  CG  GLU A 745      50.898  64.282  -1.469  1.00  1.000          C  
ATOM  11880  CD  GLU A 745      51.749  64.987  -2.479  1.00  1.000          C  
ATOM  11881  OE1 GLU A 745      51.943  64.434  -3.539  1.00  1.000          O  
ATOM  11882  OE2 GLU A 745      52.191  66.074  -2.216  1.00  1.000          O  
ATOM  11883  H   GLU A 745      50.996  61.379  -0.283  1.00  0.900          H  
ATOM  11884  HA  GLU A 745      48.577  63.066  -0.576  1.00  0.840          H  
ATOM  11885 1HB  GLU A 745      50.852  62.394  -2.488  1.00  1.200          H  
ATOM  11886 2HB  GLU A 745      49.505  63.457  -2.873  1.00  1.200          H  
ATOM  11887 1HG  GLU A 745      50.173  64.994  -1.078  1.00  1.200          H  
ATOM  11888 2HG  GLU A 745      51.516  63.940  -0.639  1.00  1.200          H  
ATOM  11889  N   VAL A 746      47.130  61.480  -1.801  1.00  0.430          N  
ATOM  11890  CA  VAL A 746      46.212  60.476  -2.316  1.00  0.390          C  
ATOM  11891  C   VAL A 746      46.073  60.475  -3.836  1.00  0.420          C  
ATOM  11892  O   VAL A 746      45.966  59.415  -4.438  1.00  0.530          O  
ATOM  11893  CB  VAL A 746      44.839  60.646  -1.648  1.00  0.560          C  
ATOM  11894  CG1 VAL A 746      43.811  59.670  -2.235  1.00  0.560          C  
ATOM  11895  CG2 VAL A 746      44.988  60.467  -0.131  1.00  0.560          C  
ATOM  11896  H   VAL A 746      46.767  62.385  -1.492  1.00  0.520          H  
ATOM  11897  HA  VAL A 746      46.601  59.505  -2.024  1.00  0.470          H  
ATOM  11898  HB  VAL A 746      44.501  61.608  -1.836  1.00  0.670          H  
ATOM  11899 1HG1 VAL A 746      42.849  59.824  -1.753  1.00  0.670          H  
ATOM  11900 2HG1 VAL A 746      43.692  59.826  -3.308  1.00  0.670          H  
ATOM  11901 3HG1 VAL A 746      44.152  58.655  -2.057  1.00  0.670          H  
ATOM  11902 1HG2 VAL A 746      44.027  60.625   0.347  1.00  0.670          H  
ATOM  11903 2HG2 VAL A 746      45.341  59.473   0.089  1.00  0.670          H  
ATOM  11904 3HG2 VAL A 746      45.704  61.196   0.257  1.00  0.670          H  
ATOM  11905  N   ILE A 747      45.949  61.649  -4.452  1.00  0.430          N  
ATOM  11906  CA  ILE A 747      45.728  61.705  -5.896  1.00  0.440          C  
ATOM  11907  C   ILE A 747      47.039  61.592  -6.690  1.00  0.440          C  
ATOM  11908  O   ILE A 747      47.908  62.464  -6.587  1.00  0.500          O  
ATOM  11909  CB  ILE A 747      45.018  63.018  -6.328  1.00  0.610          C  
ATOM  11910  CG1 ILE A 747      43.616  63.079  -5.708  1.00  0.610          C  
ATOM  11911  CG2 ILE A 747      44.945  63.146  -7.896  1.00  0.610          C  
ATOM  11912  CD1 ILE A 747      42.931  64.427  -5.856  1.00  0.610          C  
ATOM  11913  H   ILE A 747      46.054  62.495  -3.916  1.00  0.520          H  
ATOM  11914  HA  ILE A 747      45.047  60.895  -6.119  1.00  0.530          H  
ATOM  11915  HB  ILE A 747      45.586  63.866  -5.939  1.00  0.730          H  
ATOM  11916 1HG1 ILE A 747      43.002  62.323  -6.192  1.00  0.730          H  
ATOM  11917 2HG1 ILE A 747      43.680  62.836  -4.653  1.00  0.730          H  
ATOM  11918 1HG2 ILE A 747      44.476  64.080  -8.171  1.00  0.730          H  
ATOM  11919 2HG2 ILE A 747      45.941  63.133  -8.327  1.00  0.730          H  
ATOM  11920 3HG2 ILE A 747      44.365  62.323  -8.311  1.00  0.730          H  
ATOM  11921 1HD1 ILE A 747      41.951  64.376  -5.415  1.00  0.730          H  
ATOM  11922 2HD1 ILE A 747      43.497  65.167  -5.366  1.00  0.730          H  
ATOM  11923 3HD1 ILE A 747      42.824  64.708  -6.892  1.00  0.730          H  
ATOM  11924  N   PRO A 748      47.173  60.620  -7.605  1.00  0.430          N  
ATOM  11925  CA  PRO A 748      48.350  60.350  -8.400  1.00  0.440          C  
ATOM  11926  C   PRO A 748      48.640  61.269  -9.578  1.00  0.740          C  
ATOM  11927  O   PRO A 748      48.482  60.866 -10.711  1.00  1.380          O  
ATOM  11928  CB  PRO A 748      48.086  58.938  -8.920  1.00  0.660          C  
ATOM  11929  CG  PRO A 748      46.622  58.868  -9.035  1.00  0.660          C  
ATOM  11930  CD  PRO A 748      46.103  59.665  -7.834  1.00  0.660          C  
ATOM  11931  HA  PRO A 748      49.219  60.330  -7.725  1.00  0.530          H  
ATOM  11932 1HB  PRO A 748      48.585  58.794  -9.888  1.00  0.790          H  
ATOM  11933 2HB  PRO A 748      48.527  58.207  -8.261  1.00  0.790          H  
ATOM  11934 1HG  PRO A 748      46.331  59.304 -10.000  1.00  0.790          H  
ATOM  11935 2HG  PRO A 748      46.283  57.823  -9.034  1.00  0.790          H  
ATOM  11936 1HD  PRO A 748      45.199  60.174  -8.091  1.00  0.790          H  
ATOM  11937 2HD  PRO A 748      45.976  59.001  -6.963  1.00  0.790          H  
ATOM  11938  N   LYS A 749      48.914  62.519  -9.330  1.00  1.210          N  
ATOM  11939  CA  LYS A 749      49.507  63.406 -10.354  1.00  1.640          C  
ATOM  11940  C   LYS A 749      49.099  63.240 -11.825  1.00  1.000          C  
ATOM  11941  O   LYS A 749      49.949  62.903 -12.639  1.00  1.300          O  
ATOM  11942  CB  LYS A 749      51.037  63.297 -10.290  1.00  2.120          C  
ATOM  11943  CG  LYS A 749      51.671  63.618  -8.919  1.00  2.120          C  
ATOM  11944  CD  LYS A 749      51.532  65.107  -8.540  1.00  2.120          C  
ATOM  11945  CE  LYS A 749      52.319  65.457  -7.260  1.00  2.120          C  
ATOM  11946  NZ  LYS A 749      51.772  64.755  -6.060  1.00  2.120          N  
ATOM  11947  H   LYS A 749      48.840  62.810  -8.353  1.00  1.450          H  
ATOM  11948  HA  LYS A 749      49.230  64.423 -10.083  1.00  1.970          H  
ATOM  11949 1HB  LYS A 749      51.334  62.283 -10.562  1.00  2.550          H  
ATOM  11950 2HB  LYS A 749      51.478  63.970 -11.025  1.00  2.550          H  
ATOM  11951 1HG  LYS A 749      51.195  63.002  -8.158  1.00  2.550          H  
ATOM  11952 2HG  LYS A 749      52.730  63.361  -8.956  1.00  2.550          H  
ATOM  11953 1HD  LYS A 749      51.893  65.727  -9.362  1.00  2.550          H  
ATOM  11954 2HD  LYS A 749      50.487  65.345  -8.360  1.00  2.550          H  
ATOM  11955 1HE  LYS A 749      53.364  65.179  -7.388  1.00  2.550          H  
ATOM  11956 2HE  LYS A 749      52.258  66.532  -7.093  1.00  2.550          H  
ATOM  11957 1HZ  LYS A 749      52.282  64.989  -5.205  1.00  2.550          H  
ATOM  11958 2HZ  LYS A 749      50.803  64.996  -5.904  1.00  2.550          H  
ATOM  11959 3HZ  LYS A 749      51.832  63.764  -6.181  1.00  2.550          H  
ATOM  11960  N   GLY A 750      47.859  63.464 -12.185  1.00  0.900          N  
ATOM  11961  CA  GLY A 750      47.467  63.323 -13.587  1.00  0.710          C  
ATOM  11962  C   GLY A 750      46.506  64.414 -13.999  1.00  0.770          C  
ATOM  11963  O   GLY A 750      46.779  65.608 -13.879  1.00  0.930          O  
ATOM  11964  H   GLY A 750      47.190  63.714 -11.478  1.00  1.080          H  
ATOM  11965 1HA  GLY A 750      48.350  63.353 -14.224  1.00  0.850          H  
ATOM  11966 2HA  GLY A 750      47.001  62.348 -13.734  1.00  0.850          H  
ATOM  11967  N   GLN A 751      45.339  63.952 -14.432  1.00  0.780          N  
ATOM  11968  CA  GLN A 751      44.163  64.715 -14.866  1.00  1.030          C  
ATOM  11969  C   GLN A 751      43.307  65.176 -13.681  1.00  0.970          C  
ATOM  11970  O   GLN A 751      42.182  65.631 -13.881  1.00  1.540          O  
ATOM  11971  CB  GLN A 751      43.288  63.883 -15.826  1.00  1.340          C  
ATOM  11972  CG  GLN A 751      42.528  62.674 -15.188  1.00  1.340          C  
ATOM  11973  CD  GLN A 751      43.362  61.391 -15.138  1.00  1.340          C  
ATOM  11974  OE1 GLN A 751      44.597  61.462 -14.989  1.00  1.340          O  
ATOM  11975  NE2 GLN A 751      42.715  60.225 -15.264  1.00  1.340          N  
ATOM  11976  H   GLN A 751      45.260  62.935 -14.492  1.00  0.940          H  
ATOM  11977  HA  GLN A 751      44.507  65.604 -15.393  1.00  1.240          H  
ATOM  11978 1HB  GLN A 751      42.537  64.534 -16.277  1.00  1.610          H  
ATOM  11979 2HB  GLN A 751      43.906  63.498 -16.636  1.00  1.610          H  
ATOM  11980 1HG  GLN A 751      42.223  62.917 -14.167  1.00  1.610          H  
ATOM  11981 2HG  GLN A 751      41.640  62.471 -15.789  1.00  1.610          H  
ATOM  11982 1HE2 GLN A 751      43.221  59.365 -15.238  1.00  1.610          H  
ATOM  11983 2HE2 GLN A 751      41.689  60.187 -15.382  1.00  1.610          H  
ATOM  11984  N   LYS A 752      43.881  65.027 -12.488  1.00  0.520          N  
ATOM  11985  CA  LYS A 752      43.391  65.286 -11.131  1.00  0.540          C  
ATOM  11986  C   LYS A 752      42.282  64.298 -10.709  1.00  0.520          C  
ATOM  11987  O   LYS A 752      42.338  63.136 -11.107  1.00  0.830          O  
ATOM  11988  CB  LYS A 752      42.888  66.734 -11.123  1.00  0.750          C  
ATOM  11989  CG  LYS A 752      43.974  67.789 -11.408  1.00  0.750          C  
ATOM  11990  CD  LYS A 752      43.379  69.198 -11.385  1.00  0.750          C  
ATOM  11991  CE  LYS A 752      44.417  70.292 -11.594  1.00  0.750          C  
ATOM  11992  NZ  LYS A 752      44.901  70.357 -13.005  1.00  0.750          N  
ATOM  11993  H   LYS A 752      44.814  64.664 -12.548  1.00  0.620          H  
ATOM  11994  HA  LYS A 752      44.223  65.185 -10.432  1.00  0.650          H  
ATOM  11995 1HB  LYS A 752      42.074  66.865 -11.826  1.00  0.900          H  
ATOM  11996 2HB  LYS A 752      42.507  66.972 -10.184  1.00  0.900          H  
ATOM  11997 1HG  LYS A 752      44.758  67.716 -10.653  1.00  0.900          H  
ATOM  11998 2HG  LYS A 752      44.415  67.597 -12.381  1.00  0.900          H  
ATOM  11999 1HD  LYS A 752      42.643  69.278 -12.182  1.00  0.900          H  
ATOM  12000 2HD  LYS A 752      42.877  69.369 -10.439  1.00  0.900          H  
ATOM  12001 1HE  LYS A 752      43.974  71.253 -11.325  1.00  0.900          H  
ATOM  12002 2HE  LYS A 752      45.267  70.102 -10.946  1.00  0.900          H  
ATOM  12003 1HZ  LYS A 752      45.584  71.099 -13.086  1.00  0.900          H  
ATOM  12004 2HZ  LYS A 752      45.327  69.479 -13.268  1.00  0.900          H  
ATOM  12005 3HZ  LYS A 752      44.120  70.547 -13.619  1.00  0.900          H  
ATOM  12006  N   ALA A 753      41.269  64.711  -9.937  1.00  0.300          N  
ATOM  12007  CA  ALA A 753      40.277  63.735  -9.449  1.00  0.270          C  
ATOM  12008  C   ALA A 753      38.911  64.357  -9.310  1.00  0.270          C  
ATOM  12009  O   ALA A 753      38.788  65.571  -9.145  1.00  0.310          O  
ATOM  12010  CB  ALA A 753      40.672  63.161  -8.111  1.00  0.390          C  
ATOM  12011  H   ALA A 753      41.245  65.665  -9.576  1.00  0.360          H  
ATOM  12012  HA  ALA A 753      40.207  62.932 -10.183  1.00  0.320          H  
ATOM  12013 1HB  ALA A 753      39.937  62.433  -7.795  1.00  0.470          H  
ATOM  12014 2HB  ALA A 753      41.645  62.685  -8.193  1.00  0.470          H  
ATOM  12015 3HB  ALA A 753      40.705  63.966  -7.401  1.00  0.470          H  
ATOM  12016  N   ASN A 754      37.889  63.502  -9.267  1.00  0.280          N  
ATOM  12017  CA  ASN A 754      36.502  63.938  -9.248  1.00  0.340          C  
ATOM  12018  C   ASN A 754      36.299  64.600 -10.574  1.00  0.310          C  
ATOM  12019  O   ASN A 754      35.712  65.674 -10.677  1.00  0.390          O  
ATOM  12020  CB  ASN A 754      36.196  64.931  -8.115  1.00  0.450          C  
ATOM  12021  CG  ASN A 754      34.703  65.092  -7.800  1.00  0.450          C  
ATOM  12022  OD1 ASN A 754      33.881  64.206  -8.026  1.00  0.450          O  
ATOM  12023  ND2 ASN A 754      34.356  66.230  -7.271  1.00  0.450          N  
ATOM  12024  H   ASN A 754      38.070  62.508  -9.411  1.00  0.340          H  
ATOM  12025  HA  ASN A 754      35.851  63.073  -9.189  1.00  0.410          H  
ATOM  12026 1HB  ASN A 754      36.727  64.652  -7.227  1.00  0.540          H  
ATOM  12027 2HB  ASN A 754      36.549  65.921  -8.394  1.00  0.540          H  
ATOM  12028 1HD2 ASN A 754      33.396  66.415  -7.053  1.00  0.540          H  
ATOM  12029 2HD2 ASN A 754      35.049  66.926  -7.105  1.00  0.540          H  
ATOM  12030  N   GLN A 755      36.840  63.957 -11.601  1.00  0.250          N  
ATOM  12031  CA  GLN A 755      36.693  64.477 -12.940  1.00  0.260          C  
ATOM  12032  C   GLN A 755      35.511  63.834 -13.605  1.00  0.260          C  
ATOM  12033  O   GLN A 755      35.452  62.613 -13.776  1.00  0.300          O  
ATOM  12034  CB  GLN A 755      37.969  64.314 -13.785  1.00  0.360          C  
ATOM  12035  CG  GLN A 755      37.823  64.807 -15.270  1.00  0.360          C  
ATOM  12036  CD  GLN A 755      37.615  66.339 -15.416  1.00  0.360          C  
ATOM  12037  OE1 GLN A 755      38.465  67.156 -15.056  1.00  0.360          O  
ATOM  12038  NE2 GLN A 755      36.447  66.709 -15.930  1.00  0.360          N  
ATOM  12039  H   GLN A 755      37.313  63.070 -11.409  1.00  0.300          H  
ATOM  12040  HA  GLN A 755      36.489  65.546 -12.873  1.00  0.310          H  
ATOM  12041 1HB  GLN A 755      38.789  64.874 -13.321  1.00  0.430          H  
ATOM  12042 2HB  GLN A 755      38.262  63.264 -13.803  1.00  0.430          H  
ATOM  12043 1HG  GLN A 755      38.737  64.544 -15.807  1.00  0.430          H  
ATOM  12044 2HG  GLN A 755      36.976  64.317 -15.738  1.00  0.430          H  
ATOM  12045 1HE2 GLN A 755      36.192  67.696 -16.034  1.00  0.430          H  
ATOM  12046 2HE2 GLN A 755      35.759  66.005 -16.219  1.00  0.430          H  
ATOM  12047  N   TYR A 756      34.579  64.676 -14.002  1.00  0.250          N  
ATOM  12048  CA  TYR A 756      33.367  64.257 -14.661  1.00  0.250          C  
ATOM  12049  C   TYR A 756      33.671  64.134 -16.141  1.00  0.250          C  
ATOM  12050  O   TYR A 756      34.326  65.023 -16.721  1.00  0.290          O  
ATOM  12051  CB  TYR A 756      32.262  65.302 -14.360  1.00  0.350          C  
ATOM  12052  CG  TYR A 756      31.770  65.277 -12.881  1.00  0.350          C  
ATOM  12053  CD1 TYR A 756      32.605  65.714 -11.855  1.00  0.350          C  
ATOM  12054  CD2 TYR A 756      30.488  64.845 -12.551  1.00  0.350          C  
ATOM  12055  CE1 TYR A 756      32.196  65.661 -10.556  1.00  0.350          C  
ATOM  12056  CE2 TYR A 756      30.079  64.818 -11.236  1.00  0.350          C  
ATOM  12057  CZ  TYR A 756      30.944  65.202 -10.242  1.00  0.350          C  
ATOM  12058  OH  TYR A 756      30.567  65.130  -8.928  1.00  0.350          O  
ATOM  12059  H   TYR A 756      34.694  65.660 -13.787  1.00  0.300          H  
ATOM  12060  HA  TYR A 756      33.068  63.276 -14.296  1.00  0.300          H  
ATOM  12061 1HB  TYR A 756      32.634  66.303 -14.584  1.00  0.420          H  
ATOM  12062 2HB  TYR A 756      31.408  65.120 -15.006  1.00  0.420          H  
ATOM  12063  HD1 TYR A 756      33.602  66.080 -12.063  1.00  0.420          H  
ATOM  12064  HD2 TYR A 756      29.810  64.519 -13.304  1.00  0.420          H  
ATOM  12065  HE1 TYR A 756      32.872  65.981  -9.773  1.00  0.420          H  
ATOM  12066  HE2 TYR A 756      29.081  64.470 -10.981  1.00  0.420          H  
ATOM  12067  HH  TYR A 756      29.606  65.073  -8.862  1.00  0.420          H  
ATOM  12068  N   VAL A 757      33.286  62.990 -16.706  1.00  0.220          N  
ATOM  12069  CA  VAL A 757      33.483  62.720 -18.119  1.00  0.230          C  
ATOM  12070  C   VAL A 757      32.204  62.154 -18.737  1.00  0.230          C  
ATOM  12071  O   VAL A 757      31.426  61.453 -18.077  1.00  0.300          O  
ATOM  12072  CB  VAL A 757      34.658  61.713 -18.323  1.00  0.320          C  
ATOM  12073  CG1 VAL A 757      35.981  62.280 -17.794  1.00  0.320          C  
ATOM  12074  CG2 VAL A 757      34.374  60.421 -17.592  1.00  0.320          C  
ATOM  12075  H   VAL A 757      32.806  62.298 -16.120  1.00  0.260          H  
ATOM  12076  HA  VAL A 757      33.723  63.655 -18.628  1.00  0.280          H  
ATOM  12077  HB  VAL A 757      34.769  61.528 -19.395  1.00  0.380          H  
ATOM  12078 1HG1 VAL A 757      36.786  61.563 -17.969  1.00  0.380          H  
ATOM  12079 2HG1 VAL A 757      36.209  63.202 -18.287  1.00  0.380          H  
ATOM  12080 3HG1 VAL A 757      35.891  62.458 -16.724  1.00  0.380          H  
ATOM  12081 1HG2 VAL A 757      35.195  59.724 -17.756  1.00  0.380          H  
ATOM  12082 2HG2 VAL A 757      34.277  60.617 -16.523  1.00  0.380          H  
ATOM  12083 3HG2 VAL A 757      33.453  59.994 -17.962  1.00  0.380          H  
ATOM  12084  N   ILE A 758      32.029  62.387 -20.030  1.00  0.220          N  
ATOM  12085  CA  ILE A 758      30.886  61.844 -20.740  1.00  0.230          C  
ATOM  12086  C   ILE A 758      31.326  60.809 -21.757  1.00  0.220          C  
ATOM  12087  O   ILE A 758      32.131  61.097 -22.640  1.00  0.230          O  
ATOM  12088  CB  ILE A 758      30.126  62.959 -21.499  1.00  0.320          C  
ATOM  12089  CG1 ILE A 758      29.756  64.142 -20.553  1.00  0.320          C  
ATOM  12090  CG2 ILE A 758      28.852  62.359 -22.154  1.00  0.320          C  
ATOM  12091  CD1 ILE A 758      28.840  63.813 -19.416  1.00  0.320          C  
ATOM  12092  H   ILE A 758      32.698  62.984 -20.518  1.00  0.260          H  
ATOM  12093  HA  ILE A 758      30.220  61.355 -20.035  1.00  0.280          H  
ATOM  12094  HB  ILE A 758      30.771  63.371 -22.275  1.00  0.380          H  
ATOM  12095 1HG1 ILE A 758      30.680  64.537 -20.134  1.00  0.380          H  
ATOM  12096 2HG1 ILE A 758      29.297  64.920 -21.152  1.00  0.380          H  
ATOM  12097 1HG2 ILE A 758      28.319  63.136 -22.698  1.00  0.380          H  
ATOM  12098 2HG2 ILE A 758      29.128  61.568 -22.849  1.00  0.380          H  
ATOM  12099 3HG2 ILE A 758      28.204  61.940 -21.391  1.00  0.380          H  
ATOM  12100 1HD1 ILE A 758      28.658  64.702 -18.827  1.00  0.380          H  
ATOM  12101 2HD1 ILE A 758      27.910  63.459 -19.793  1.00  0.380          H  
ATOM  12102 3HD1 ILE A 758      29.294  63.058 -18.796  1.00  0.380          H  
ATOM  12103  N   PHE A 759      30.757  59.623 -21.672  1.00  0.250          N  
ATOM  12104  CA  PHE A 759      31.054  58.558 -22.613  1.00  0.260          C  
ATOM  12105  C   PHE A 759      29.924  58.415 -23.622  1.00  0.290          C  
ATOM  12106  O   PHE A 759      28.744  58.575 -23.290  1.00  0.330          O  
ATOM  12107  CB  PHE A 759      31.265  57.247 -21.888  1.00  0.360          C  
ATOM  12108  CG  PHE A 759      32.510  57.166 -21.066  1.00  0.360          C  
ATOM  12109  CD1 PHE A 759      32.534  57.540 -19.752  1.00  0.360          C  
ATOM  12110  CD2 PHE A 759      33.658  56.677 -21.613  1.00  0.360          C  
ATOM  12111  CE1 PHE A 759      33.700  57.414 -19.035  1.00  0.360          C  
ATOM  12112  CE2 PHE A 759      34.798  56.548 -20.891  1.00  0.360          C  
ATOM  12113  CZ  PHE A 759      34.822  56.916 -19.600  1.00  0.360          C  
ATOM  12114  H   PHE A 759      30.120  59.466 -20.899  1.00  0.300          H  
ATOM  12115  HA  PHE A 759      31.968  58.804 -23.152  1.00  0.310          H  
ATOM  12116 1HB  PHE A 759      30.430  57.069 -21.232  1.00  0.430          H  
ATOM  12117 2HB  PHE A 759      31.289  56.442 -22.625  1.00  0.430          H  
ATOM  12118  HD1 PHE A 759      31.627  57.938 -19.281  1.00  0.430          H  
ATOM  12119  HD2 PHE A 759      33.657  56.392 -22.643  1.00  0.430          H  
ATOM  12120  HE1 PHE A 759      33.733  57.708 -18.008  1.00  0.430          H  
ATOM  12121  HE2 PHE A 759      35.704  56.154 -21.362  1.00  0.430          H  
ATOM  12122  HZ  PHE A 759      35.738  56.821 -19.017  1.00  0.430          H  
ATOM  12123  N   ASP A 760      30.270  58.117 -24.865  1.00  0.330          N  
ATOM  12124  CA  ASP A 760      29.269  57.923 -25.921  1.00  0.400          C  
ATOM  12125  C   ASP A 760      28.980  56.421 -26.032  1.00  0.450          C  
ATOM  12126  O   ASP A 760      29.894  55.656 -26.352  1.00  0.570          O  
ATOM  12127  CB  ASP A 760      29.754  58.493 -27.274  1.00  0.530          C  
ATOM  12128  CG  ASP A 760      28.637  58.523 -28.391  1.00  0.530          C  
ATOM  12129  OD1 ASP A 760      27.500  58.243 -28.082  1.00  0.530          O  
ATOM  12130  OD2 ASP A 760      28.900  58.866 -29.540  1.00  0.530          O  
ATOM  12131  H   ASP A 760      31.265  57.996 -25.080  1.00  0.400          H  
ATOM  12132  HA  ASP A 760      28.347  58.425 -25.641  1.00  0.480          H  
ATOM  12133 1HB  ASP A 760      30.139  59.500 -27.125  1.00  0.640          H  
ATOM  12134 2HB  ASP A 760      30.580  57.882 -27.634  1.00  0.640          H  
ATOM  12135  N   ASP A 761      27.774  55.951 -25.651  1.00  0.440          N  
ATOM  12136  CA  ASP A 761      27.562  54.500 -25.671  1.00  0.640          C  
ATOM  12137  C   ASP A 761      27.044  54.102 -27.065  1.00  0.820          C  
ATOM  12138  O   ASP A 761      27.856  54.292 -27.944  1.00  1.480          O  
ATOM  12139  CB  ASP A 761      26.609  54.092 -24.550  1.00  0.820          C  
ATOM  12140  CG  ASP A 761      26.523  52.555 -24.290  1.00  0.820          C  
ATOM  12141  OD1 ASP A 761      27.307  51.785 -24.813  1.00  0.820          O  
ATOM  12142  OD2 ASP A 761      25.615  52.190 -23.607  1.00  0.820          O  
ATOM  12143  H   ASP A 761      27.001  56.583 -25.416  1.00  0.530          H  
ATOM  12144  HA  ASP A 761      28.511  54.003 -25.508  1.00  0.770          H  
ATOM  12145 1HB  ASP A 761      26.933  54.579 -23.628  1.00  0.980          H  
ATOM  12146 2HB  ASP A 761      25.618  54.481 -24.774  1.00  0.980          H  
ATOM  12147  N   LYS A 762      25.851  54.557 -27.354  1.00  1.010          N  
ATOM  12148  CA  LYS A 762      25.142  53.855 -28.449  1.00  1.200          C  
ATOM  12149  C   LYS A 762      25.237  52.307 -28.435  1.00  1.070          C  
ATOM  12150  O   LYS A 762      25.881  51.688 -29.300  1.00  1.380          O  
ATOM  12151  CB  LYS A 762      25.608  54.404 -29.812  1.00  1.600          C  
ATOM  12152  CG  LYS A 762      25.350  55.915 -29.972  1.00  1.600          C  
ATOM  12153  CD  LYS A 762      25.777  56.449 -31.321  1.00  1.600          C  
ATOM  12154  CE  LYS A 762      25.509  57.962 -31.421  1.00  1.600          C  
ATOM  12155  NZ  LYS A 762      26.424  58.794 -30.514  1.00  1.600          N  
ATOM  12156  H   LYS A 762      25.873  55.557 -27.507  1.00  1.210          H  
ATOM  12157  HA  LYS A 762      24.093  54.123 -28.374  1.00  1.440          H  
ATOM  12158 1HB  LYS A 762      26.659  54.198 -30.002  1.00  1.920          H  
ATOM  12159 2HB  LYS A 762      25.046  53.905 -30.598  1.00  1.920          H  
ATOM  12160 1HG  LYS A 762      24.296  56.125 -29.830  1.00  1.920          H  
ATOM  12161 2HG  LYS A 762      25.916  56.444 -29.215  1.00  1.920          H  
ATOM  12162 1HD  LYS A 762      26.845  56.271 -31.448  1.00  1.920          H  
ATOM  12163 2HD  LYS A 762      25.238  55.935 -32.115  1.00  1.920          H  
ATOM  12164 1HE  LYS A 762      25.652  58.280 -32.451  1.00  1.920          H  
ATOM  12165 2HE  LYS A 762      24.474  58.154 -31.132  1.00  1.920          H  
ATOM  12166 1HZ  LYS A 762      26.204  59.765 -30.612  1.00  1.920          H  
ATOM  12167 2HZ  LYS A 762      26.337  58.539 -29.522  1.00  1.920          H  
ATOM  12168 3HZ  LYS A 762      27.428  58.683 -30.712  1.00  1.920          H  
ATOM  12169  N   PRO A 763      24.624  51.646 -27.463  1.00  0.780          N  
ATOM  12170  CA  PRO A 763      24.698  50.219 -27.307  1.00  0.770          C  
ATOM  12171  C   PRO A 763      23.997  49.548 -28.481  1.00  0.840          C  
ATOM  12172  O   PRO A 763      23.094  50.142 -29.073  1.00  1.000          O  
ATOM  12173  CB  PRO A 763      24.025  49.995 -25.960  1.00  1.160          C  
ATOM  12174  CG  PRO A 763      23.084  51.142 -25.824  1.00  1.160          C  
ATOM  12175  CD  PRO A 763      23.720  52.317 -26.529  1.00  1.160          C  
ATOM  12176  HA  PRO A 763      25.747  49.960 -27.300  1.00  0.920          H  
ATOM  12177 1HB  PRO A 763      23.522  49.020 -25.938  1.00  1.390          H  
ATOM  12178 2HB  PRO A 763      24.783  49.987 -25.151  1.00  1.390          H  
ATOM  12179 1HG  PRO A 763      22.177  50.844 -26.301  1.00  1.390          H  
ATOM  12180 2HG  PRO A 763      22.873  51.330 -24.750  1.00  1.390          H  
ATOM  12181 1HD  PRO A 763      22.929  52.859 -27.059  1.00  1.390          H  
ATOM  12182 2HD  PRO A 763      24.246  52.946 -25.825  1.00  1.390          H  
ATOM  12183  N   LEU A 764      24.405  48.320 -28.820  1.00  0.930          N  
ATOM  12184  CA  LEU A 764      23.825  47.601 -29.958  1.00  1.030          C  
ATOM  12185  C   LEU A 764      22.311  47.375 -29.959  1.00  0.920          C  
ATOM  12186  O   LEU A 764      21.662  47.619 -30.975  1.00  1.000          O  
ATOM  12187  CB  LEU A 764      24.507  46.226 -30.094  1.00  1.400          C  
ATOM  12188  CG  LEU A 764      23.980  45.262 -31.221  1.00  1.400          C  
ATOM  12189  CD1 LEU A 764      24.197  45.888 -32.598  1.00  1.400          C  
ATOM  12190  CD2 LEU A 764      24.715  43.928 -31.110  1.00  1.400          C  
ATOM  12191  H   LEU A 764      25.168  47.860 -28.299  1.00  1.120          H  
ATOM  12192  HA  LEU A 764      24.065  48.189 -30.841  1.00  1.240          H  
ATOM  12193 1HB  LEU A 764      25.570  46.394 -30.268  1.00  1.680          H  
ATOM  12194 2HB  LEU A 764      24.413  45.705 -29.141  1.00  1.680          H  
ATOM  12195  HG  LEU A 764      22.912  45.092 -31.095  1.00  1.680          H  
ATOM  12196 1HD1 LEU A 764      23.826  45.205 -33.362  1.00  1.680          H  
ATOM  12197 2HD1 LEU A 764      23.655  46.829 -32.675  1.00  1.680          H  
ATOM  12198 3HD1 LEU A 764      25.258  46.066 -32.755  1.00  1.680          H  
ATOM  12199 1HD2 LEU A 764      24.353  43.246 -31.881  1.00  1.680          H  
ATOM  12200 2HD2 LEU A 764      25.786  44.088 -31.241  1.00  1.680          H  
ATOM  12201 3HD2 LEU A 764      24.531  43.495 -30.127  1.00  1.680          H  
ATOM  12202  N   TYR A 765      21.739  46.842 -28.875  1.00  0.840          N  
ATOM  12203  CA  TYR A 765      20.294  46.601 -28.904  1.00  0.820          C  
ATOM  12204  C   TYR A 765      19.550  46.954 -27.630  1.00  0.610          C  
ATOM  12205  O   TYR A 765      18.679  47.828 -27.618  1.00  0.570          O  
ATOM  12206  CB  TYR A 765      19.996  45.156 -29.307  1.00  1.160          C  
ATOM  12207  CG  TYR A 765      18.506  44.828 -29.301  1.00  1.160          C  
ATOM  12208  CD1 TYR A 765      17.640  45.418 -30.210  1.00  1.160          C  
ATOM  12209  CD2 TYR A 765      18.023  43.923 -28.392  1.00  1.160          C  
ATOM  12210  CE1 TYR A 765      16.288  45.104 -30.176  1.00  1.160          C  
ATOM  12211  CE2 TYR A 765      16.690  43.603 -28.354  1.00  1.160          C  
ATOM  12212  CZ  TYR A 765      15.815  44.193 -29.236  1.00  1.160          C  
ATOM  12213  OH  TYR A 765      14.469  43.869 -29.187  1.00  1.160          O  
ATOM  12214  H   TYR A 765      22.293  46.650 -28.054  1.00  1.010          H  
ATOM  12215  HA  TYR A 765      19.875  47.240 -29.680  1.00  0.980          H  
ATOM  12216 1HB  TYR A 765      20.384  44.971 -30.310  1.00  1.390          H  
ATOM  12217 2HB  TYR A 765      20.502  44.472 -28.626  1.00  1.390          H  
ATOM  12218  HD1 TYR A 765      18.014  46.134 -30.941  1.00  1.390          H  
ATOM  12219  HD2 TYR A 765      18.701  43.465 -27.708  1.00  1.390          H  
ATOM  12220  HE1 TYR A 765      15.594  45.574 -30.880  1.00  1.390          H  
ATOM  12221  HE2 TYR A 765      16.323  42.885 -27.622  1.00  1.390          H  
ATOM  12222  HH  TYR A 765      13.931  44.522 -29.710  1.00  1.390          H  
ATOM  12223  N   TRP A 766      19.914  46.327 -26.526  1.00  0.590          N  
ATOM  12224  CA  TRP A 766      19.177  46.547 -25.295  1.00  0.530          C  
ATOM  12225  C   TRP A 766      19.629  47.827 -24.617  1.00  0.470          C  
ATOM  12226  O   TRP A 766      20.340  47.807 -23.622  1.00  0.510          O  
ATOM  12227  CB  TRP A 766      19.343  45.382 -24.321  1.00  0.770          C  
ATOM  12228  CG  TRP A 766      18.684  44.105 -24.665  1.00  0.770          C  
ATOM  12229  CD1 TRP A 766      17.375  43.798 -24.447  1.00  0.770          C  
ATOM  12230  CD2 TRP A 766      19.288  42.912 -25.205  1.00  0.770          C  
ATOM  12231  NE1 TRP A 766      17.121  42.513 -24.839  1.00  0.770          N  
ATOM  12232  CE2 TRP A 766      18.276  41.954 -25.301  1.00  0.770          C  
ATOM  12233  CE3 TRP A 766      20.584  42.577 -25.603  1.00  0.770          C  
ATOM  12234  CZ2 TRP A 766      18.515  40.686 -25.786  1.00  0.770          C  
ATOM  12235  CZ3 TRP A 766      20.823  41.301 -26.086  1.00  0.770          C  
ATOM  12236  CH2 TRP A 766      19.814  40.380 -26.176  1.00  0.770          C  
ATOM  12237  H   TRP A 766      20.655  45.643 -26.554  1.00  0.710          H  
ATOM  12238  HA  TRP A 766      18.121  46.640 -25.534  1.00  0.640          H  
ATOM  12239 1HB  TRP A 766      20.403  45.181 -24.175  1.00  0.920          H  
ATOM  12240 2HB  TRP A 766      18.964  45.655 -23.414  1.00  0.920          H  
ATOM  12241  HD1 TRP A 766      16.638  44.474 -24.022  1.00  0.920          H  
ATOM  12242  HE1 TRP A 766      16.225  42.046 -24.784  1.00  0.920          H  
ATOM  12243  HE3 TRP A 766      21.394  43.300 -25.534  1.00  0.920          H  
ATOM  12244  HZ2 TRP A 766      17.726  39.937 -25.860  1.00  0.920          H  
ATOM  12245  HZ3 TRP A 766      21.838  41.048 -26.391  1.00  0.920          H  
ATOM  12246  HH2 TRP A 766      20.035  39.385 -26.560  1.00  0.920          H  
ATOM  12247  N   GLN A 767      19.158  48.959 -25.098  1.00  0.420          N  
ATOM  12248  CA  GLN A 767      19.672  50.235 -24.595  1.00  0.390          C  
ATOM  12249  C   GLN A 767      19.538  50.460 -23.086  1.00  0.340          C  
ATOM  12250  O   GLN A 767      20.443  51.000 -22.456  1.00  0.350          O  
ATOM  12251  CB  GLN A 767      18.970  51.392 -25.311  1.00  0.560          C  
ATOM  12252  CG  GLN A 767      19.324  51.530 -26.787  1.00  0.560          C  
ATOM  12253  CD  GLN A 767      18.581  52.615 -27.447  1.00  0.560          C  
ATOM  12254  OE1 GLN A 767      17.914  53.419 -26.772  1.00  0.560          O  
ATOM  12255  NE2 GLN A 767      18.669  52.681 -28.770  1.00  0.560          N  
ATOM  12256  H   GLN A 767      18.559  48.886 -25.924  1.00  0.500          H  
ATOM  12257  HA  GLN A 767      20.724  50.263 -24.813  1.00  0.470          H  
ATOM  12258 1HB  GLN A 767      17.892  51.270 -25.225  1.00  0.670          H  
ATOM  12259 2HB  GLN A 767      19.236  52.324 -24.819  1.00  0.670          H  
ATOM  12260 1HG  GLN A 767      20.354  51.787 -26.883  1.00  0.670          H  
ATOM  12261 2HG  GLN A 767      19.119  50.591 -27.305  1.00  0.670          H  
ATOM  12262 1HE2 GLN A 767      18.193  53.404 -29.276  1.00  0.670          H  
ATOM  12263 2HE2 GLN A 767      19.228  52.009 -29.272  1.00  0.670          H  
ATOM  12264  N   ALA A 768      18.431  50.045 -22.486  1.00  0.310          N  
ATOM  12265  CA  ALA A 768      18.242  50.267 -21.045  1.00  0.260          C  
ATOM  12266  C   ALA A 768      18.914  49.204 -20.196  1.00  0.290          C  
ATOM  12267  O   ALA A 768      18.877  49.271 -18.970  1.00  0.380          O  
ATOM  12268  CB  ALA A 768      16.768  50.315 -20.692  1.00  0.380          C  
ATOM  12269  H   ALA A 768      17.728  49.580 -23.040  1.00  0.370          H  
ATOM  12270  HA  ALA A 768      18.696  51.217 -20.791  1.00  0.310          H  
ATOM  12271 1HB  ALA A 768      16.657  50.517 -19.623  1.00  0.460          H  
ATOM  12272 2HB  ALA A 768      16.298  51.108 -21.260  1.00  0.460          H  
ATOM  12273 3HB  ALA A 768      16.306  49.364 -20.925  1.00  0.460          H  
ATOM  12274  N   TRP A 769      19.486  48.198 -20.826  1.00  0.280          N  
ATOM  12275  CA  TRP A 769      20.066  47.123 -20.070  1.00  0.320          C  
ATOM  12276  C   TRP A 769      21.564  47.030 -20.273  1.00  0.370          C  
ATOM  12277  O   TRP A 769      22.304  46.806 -19.325  1.00  0.440          O  
ATOM  12278  CB  TRP A 769      19.550  45.807 -20.600  1.00  0.430          C  
ATOM  12279  CG  TRP A 769      18.086  45.497 -20.559  1.00  0.430          C  
ATOM  12280  CD1 TRP A 769      17.510  44.633 -19.708  1.00  0.430          C  
ATOM  12281  CD2 TRP A 769      16.990  46.031 -21.386  1.00  0.430          C  
ATOM  12282  NE1 TRP A 769      16.165  44.552 -19.957  1.00  0.430          N  
ATOM  12283  CE2 TRP A 769      15.845  45.405 -20.978  1.00  0.430          C  
ATOM  12284  CE3 TRP A 769      16.909  46.970 -22.423  1.00  0.430          C  
ATOM  12285  CZ2 TRP A 769      14.630  45.672 -21.551  1.00  0.430          C  
ATOM  12286  CZ3 TRP A 769      15.695  47.243 -23.002  1.00  0.430          C  
ATOM  12287  CH2 TRP A 769      14.577  46.610 -22.572  1.00  0.430          C  
ATOM  12288  H   TRP A 769      19.557  48.206 -21.840  1.00  0.340          H  
ATOM  12289  HA  TRP A 769      19.844  47.254 -19.015  1.00  0.380          H  
ATOM  12290 1HB  TRP A 769      19.960  45.617 -21.562  1.00  0.520          H  
ATOM  12291 2HB  TRP A 769      19.979  45.085 -19.958  1.00  0.520          H  
ATOM  12292  HD1 TRP A 769      18.049  44.067 -18.959  1.00  0.520          H  
ATOM  12293  HE1 TRP A 769      15.489  43.967 -19.479  1.00  0.520          H  
ATOM  12294  HE3 TRP A 769      17.776  47.466 -22.755  1.00  0.520          H  
ATOM  12295  HZ2 TRP A 769      13.737  45.174 -21.207  1.00  0.520          H  
ATOM  12296  HZ3 TRP A 769      15.654  47.975 -23.805  1.00  0.520          H  
ATOM  12297  HH2 TRP A 769      13.617  46.842 -23.039  1.00  0.520          H  
ATOM  12298  N   ASP A 770      22.015  47.162 -21.510  1.00  0.450          N  
ATOM  12299  CA  ASP A 770      23.410  46.962 -21.844  1.00  0.570          C  
ATOM  12300  C   ASP A 770      24.237  48.194 -21.985  1.00  0.660          C  
ATOM  12301  O   ASP A 770      23.761  49.272 -22.326  1.00  0.860          O  
ATOM  12302  CB  ASP A 770      23.557  46.146 -23.120  1.00  0.750          C  
ATOM  12303  CG  ASP A 770      23.254  44.710 -22.912  1.00  0.750          C  
ATOM  12304  OD1 ASP A 770      23.585  44.202 -21.841  1.00  0.750          O  
ATOM  12305  OD2 ASP A 770      22.744  44.098 -23.805  1.00  0.750          O  
ATOM  12306  H   ASP A 770      21.374  47.370 -22.263  1.00  0.540          H  
ATOM  12307  HA  ASP A 770      23.854  46.380 -21.041  1.00  0.680          H  
ATOM  12308 1HB  ASP A 770      22.870  46.543 -23.874  1.00  0.900          H  
ATOM  12309 2HB  ASP A 770      24.572  46.250 -23.514  1.00  0.900          H  
ATOM  12310  N   VAL A 771      25.518  47.977 -21.753  1.00  0.580          N  
ATOM  12311  CA  VAL A 771      26.558  48.973 -21.887  1.00  0.620          C  
ATOM  12312  C   VAL A 771      27.597  48.376 -22.791  1.00  0.570          C  
ATOM  12313  O   VAL A 771      28.099  47.295 -22.475  1.00  0.680          O  
ATOM  12314  CB  VAL A 771      27.249  49.189 -20.524  1.00  0.850          C  
ATOM  12315  CG1 VAL A 771      28.326  50.278 -20.622  1.00  0.850          C  
ATOM  12316  CG2 VAL A 771      26.231  49.440 -19.516  1.00  0.850          C  
ATOM  12317  H   VAL A 771      25.774  47.037 -21.478  1.00  0.700          H  
ATOM  12318  HA  VAL A 771      26.160  49.900 -22.317  1.00  0.740          H  
ATOM  12319  HB  VAL A 771      27.776  48.285 -20.245  1.00  1.020          H  
ATOM  12320 1HG1 VAL A 771      28.816  50.391 -19.652  1.00  1.020          H  
ATOM  12321 2HG1 VAL A 771      29.064  49.999 -21.364  1.00  1.020          H  
ATOM  12322 3HG1 VAL A 771      27.877  51.217 -20.910  1.00  1.020          H  
ATOM  12323 1HG2 VAL A 771      26.700  49.566 -18.535  1.00  1.020          H  
ATOM  12324 2HG2 VAL A 771      25.680  50.302 -19.782  1.00  1.020          H  
ATOM  12325 3HG2 VAL A 771      25.571  48.606 -19.485  1.00  1.020          H  
ATOM  12326  N   GLU A 772      27.981  49.017 -23.877  1.00  0.470          N  
ATOM  12327  CA  GLU A 772      29.021  48.330 -24.622  1.00  0.500          C  
ATOM  12328  C   GLU A 772      30.336  48.601 -23.941  1.00  0.440          C  
ATOM  12329  O   GLU A 772      30.582  49.708 -23.466  1.00  0.430          O  
ATOM  12330  CB  GLU A 772      29.085  48.757 -26.077  1.00  0.690          C  
ATOM  12331  CG  GLU A 772      27.862  48.428 -26.835  1.00  0.690          C  
ATOM  12332  CD  GLU A 772      27.614  46.981 -27.077  1.00  0.690          C  
ATOM  12333  OE1 GLU A 772      28.449  46.163 -26.756  1.00  0.690          O  
ATOM  12334  OE2 GLU A 772      26.558  46.685 -27.610  1.00  0.690          O  
ATOM  12335  H   GLU A 772      27.596  49.935 -24.168  1.00  0.560          H  
ATOM  12336  HA  GLU A 772      28.836  47.257 -24.592  1.00  0.600          H  
ATOM  12337 1HB  GLU A 772      29.233  49.840 -26.129  1.00  0.830          H  
ATOM  12338 2HB  GLU A 772      29.937  48.283 -26.563  1.00  0.830          H  
ATOM  12339 1HG  GLU A 772      27.058  48.762 -26.202  1.00  0.830          H  
ATOM  12340 2HG  GLU A 772      27.836  48.983 -27.772  1.00  0.830          H  
ATOM  12341  N   VAL A 773      31.237  47.630 -23.950  1.00  0.440          N  
ATOM  12342  CA  VAL A 773      32.563  47.858 -23.379  1.00  0.470          C  
ATOM  12343  C   VAL A 773      33.281  48.960 -24.131  1.00  0.550          C  
ATOM  12344  O   VAL A 773      34.064  49.717 -23.563  1.00  0.640          O  
ATOM  12345  CB  VAL A 773      33.411  46.566 -23.362  1.00  0.650          C  
ATOM  12346  CG1 VAL A 773      33.816  46.124 -24.780  1.00  0.650          C  
ATOM  12347  CG2 VAL A 773      34.670  46.814 -22.523  1.00  0.650          C  
ATOM  12348  H   VAL A 773      30.987  46.735 -24.349  1.00  0.530          H  
ATOM  12349  HA  VAL A 773      32.439  48.184 -22.346  1.00  0.560          H  
ATOM  12350  HB  VAL A 773      32.821  45.767 -22.917  1.00  0.780          H  
ATOM  12351 1HG1 VAL A 773      34.399  45.206 -24.714  1.00  0.780          H  
ATOM  12352 2HG1 VAL A 773      32.927  45.940 -25.376  1.00  0.780          H  
ATOM  12353 3HG1 VAL A 773      34.425  46.882 -25.264  1.00  0.780          H  
ATOM  12354 1HG2 VAL A 773      35.247  45.907 -22.490  1.00  0.780          H  
ATOM  12355 2HG2 VAL A 773      35.275  47.601 -22.965  1.00  0.780          H  
ATOM  12356 3HG2 VAL A 773      34.398  47.105 -21.516  1.00  0.780          H  
ATOM  12357  N   TYR A 774      32.947  49.099 -25.402  1.00  0.590          N  
ATOM  12358  CA  TYR A 774      33.567  50.052 -26.284  1.00  0.760          C  
ATOM  12359  C   TYR A 774      33.137  51.483 -26.005  1.00  0.630          C  
ATOM  12360  O   TYR A 774      33.665  52.413 -26.608  1.00  0.620          O  
ATOM  12361  CB  TYR A 774      33.226  49.674 -27.717  1.00  1.000          C  
ATOM  12362  CG  TYR A 774      33.757  48.322 -28.066  1.00  1.000          C  
ATOM  12363  CD1 TYR A 774      32.877  47.255 -28.180  1.00  1.000          C  
ATOM  12364  CD2 TYR A 774      35.114  48.126 -28.240  1.00  1.000          C  
ATOM  12365  CE1 TYR A 774      33.357  46.001 -28.473  1.00  1.000          C  
ATOM  12366  CE2 TYR A 774      35.593  46.869 -28.532  1.00  1.000          C  
ATOM  12367  CZ  TYR A 774      34.720  45.809 -28.648  1.00  1.000          C  
ATOM  12368  OH  TYR A 774      35.197  44.553 -28.938  1.00  1.000          O  
ATOM  12369  H   TYR A 774      32.283  48.448 -25.795  1.00  0.710          H  
ATOM  12370  HA  TYR A 774      34.649  49.997 -26.146  1.00  0.910          H  
ATOM  12371 1HB  TYR A 774      32.145  49.676 -27.859  1.00  1.200          H  
ATOM  12372 2HB  TYR A 774      33.662  50.403 -28.403  1.00  1.200          H  
ATOM  12373  HD1 TYR A 774      31.805  47.405 -28.038  1.00  1.200          H  
ATOM  12374  HD2 TYR A 774      35.808  48.969 -28.143  1.00  1.200          H  
ATOM  12375  HE1 TYR A 774      32.668  45.162 -28.563  1.00  1.200          H  
ATOM  12376  HE2 TYR A 774      36.663  46.714 -28.669  1.00  1.200          H  
ATOM  12377  HH  TYR A 774      36.152  44.587 -29.034  1.00  1.200          H  
ATOM  12378  N   HIS A 775      32.229  51.710 -25.046  1.00  0.570          N  
ATOM  12379  CA  HIS A 775      31.851  53.086 -24.729  1.00  0.490          C  
ATOM  12380  C   HIS A 775      33.079  53.789 -24.176  1.00  0.470          C  
ATOM  12381  O   HIS A 775      33.236  54.997 -24.322  1.00  0.440          O  
ATOM  12382  CB  HIS A 775      30.734  53.168 -23.667  1.00  0.720          C  
ATOM  12383  CG  HIS A 775      31.177  52.842 -22.250  1.00  0.720          C  
ATOM  12384  ND1 HIS A 775      31.415  51.577 -21.838  1.00  0.720          N  
ATOM  12385  CD2 HIS A 775      31.399  53.629 -21.172  1.00  0.720          C  
ATOM  12386  CE1 HIS A 775      31.774  51.585 -20.581  1.00  0.720          C  
ATOM  12387  NE2 HIS A 775      31.767  52.819 -20.141  1.00  0.720          N  
ATOM  12388  H   HIS A 775      31.795  50.944 -24.527  1.00  0.680          H  
ATOM  12389  HA  HIS A 775      31.519  53.612 -25.626  1.00  0.590          H  
ATOM  12390 1HB  HIS A 775      30.300  54.170 -23.675  1.00  0.860          H  
ATOM  12391 2HB  HIS A 775      29.938  52.465 -23.937  1.00  0.860          H  
ATOM  12392  HD1 HIS A 775      31.045  50.751 -22.297  1.00  0.860          H  
ATOM  12393  HD2 HIS A 775      31.337  54.675 -21.002  1.00  0.860          H  
ATOM  12394  HE1 HIS A 775      32.030  50.679 -20.106  1.00  0.860          H  
ATOM  12395  N   LEU A 776      34.025  53.004 -23.636  1.00  0.510          N  
ATOM  12396  CA  LEU A 776      35.246  53.498 -23.029  1.00  0.540          C  
ATOM  12397  C   LEU A 776      36.156  54.184 -24.041  1.00  0.570          C  
ATOM  12398  O   LEU A 776      37.060  54.941 -23.677  1.00  0.590          O  
ATOM  12399  CB  LEU A 776      36.001  52.328 -22.376  1.00  0.740          C  
ATOM  12400  CG  LEU A 776      35.307  51.653 -21.146  1.00  0.740          C  
ATOM  12401  CD1 LEU A 776      36.087  50.398 -20.737  1.00  0.740          C  
ATOM  12402  CD2 LEU A 776      35.209  52.651 -19.959  1.00  0.740          C  
ATOM  12403  H   LEU A 776      33.875  51.989 -23.612  1.00  0.610          H  
ATOM  12404  HA  LEU A 776      34.973  54.217 -22.281  1.00  0.650          H  
ATOM  12405 1HB  LEU A 776      36.139  51.555 -23.137  1.00  0.890          H  
ATOM  12406 2HB  LEU A 776      36.981  52.679 -22.064  1.00  0.890          H  
ATOM  12407  HG  LEU A 776      34.324  51.334 -21.437  1.00  0.890          H  
ATOM  12408 1HD1 LEU A 776      35.583  49.913 -19.898  1.00  0.890          H  
ATOM  12409 2HD1 LEU A 776      36.124  49.707 -21.583  1.00  0.890          H  
ATOM  12410 3HD1 LEU A 776      37.099  50.671 -20.445  1.00  0.890          H  
ATOM  12411 1HD2 LEU A 776      34.720  52.157 -19.126  1.00  0.890          H  
ATOM  12412 2HD2 LEU A 776      36.209  52.966 -19.661  1.00  0.890          H  
ATOM  12413 3HD2 LEU A 776      34.626  53.521 -20.237  1.00  0.890          H  
ATOM  12414  N   ASP A 777      35.964  53.875 -25.322  1.00  0.610          N  
ATOM  12415  CA  ASP A 777      36.802  54.408 -26.373  1.00  0.680          C  
ATOM  12416  C   ASP A 777      36.419  55.827 -26.795  1.00  0.600          C  
ATOM  12417  O   ASP A 777      37.246  56.537 -27.373  1.00  0.700          O  
ATOM  12418  CB  ASP A 777      36.759  53.486 -27.592  1.00  0.920          C  
ATOM  12419  CG  ASP A 777      37.401  52.098 -27.362  1.00  0.920          C  
ATOM  12420  OD1 ASP A 777      38.219  51.940 -26.483  1.00  0.920          O  
ATOM  12421  OD2 ASP A 777      37.043  51.202 -28.082  1.00  0.920          O  
ATOM  12422  H   ASP A 777      35.189  53.265 -25.591  1.00  0.730          H  
ATOM  12423  HA  ASP A 777      37.827  54.433 -26.003  1.00  0.820          H  
ATOM  12424 1HB  ASP A 777      35.717  53.337 -27.884  1.00  1.110          H  
ATOM  12425 2HB  ASP A 777      37.263  53.971 -28.427  1.00  1.110          H  
ATOM  12426  N   THR A 778      35.162  56.248 -26.577  1.00  0.480          N  
ATOM  12427  CA  THR A 778      34.764  57.579 -27.032  1.00  0.440          C  
ATOM  12428  C   THR A 778      34.235  58.416 -25.887  1.00  0.400          C  
ATOM  12429  O   THR A 778      33.246  58.055 -25.241  1.00  0.390          O  
ATOM  12430  CB  THR A 778      33.691  57.505 -28.141  1.00  0.630          C  
ATOM  12431  OG1 THR A 778      34.208  56.790 -29.265  1.00  0.630          O  
ATOM  12432  CG2 THR A 778      33.287  58.912 -28.588  1.00  0.630          C  
ATOM  12433  H   THR A 778      34.474  55.690 -26.058  1.00  0.580          H  
ATOM  12434  HA  THR A 778      35.638  58.088 -27.436  1.00  0.530          H  
ATOM  12435  HB  THR A 778      32.817  56.977 -27.761  1.00  0.760          H  
ATOM  12436  HG1 THR A 778      34.300  55.865 -29.026  1.00  0.760          H  
ATOM  12437 1HG2 THR A 778      32.531  58.833 -29.370  1.00  0.760          H  
ATOM  12438 2HG2 THR A 778      32.871  59.473 -27.754  1.00  0.760          H  
ATOM  12439 3HG2 THR A 778      34.158  59.434 -28.977  1.00  0.760          H  
ATOM  12440  N   ARG A 779      34.850  59.576 -25.676  1.00  0.400          N  
ATOM  12441  CA  ARG A 779      34.418  60.431 -24.585  1.00  0.370          C  
ATOM  12442  C   ARG A 779      34.836  61.879 -24.702  1.00  0.390          C  
ATOM  12443  O   ARG A 779      35.741  62.232 -25.460  1.00  0.460          O  
ATOM  12444  CB  ARG A 779      34.944  59.900 -23.254  1.00  0.530          C  
ATOM  12445  CG  ARG A 779      36.466  59.843 -23.100  1.00  0.530          C  
ATOM  12446  CD  ARG A 779      36.820  59.421 -21.724  1.00  0.530          C  
ATOM  12447  NE  ARG A 779      38.238  59.113 -21.546  1.00  0.530          N  
ATOM  12448  CZ  ARG A 779      39.213  59.994 -21.244  1.00  0.530          C  
ATOM  12449  NH1 ARG A 779      38.930  61.253 -21.090  1.00  0.530          N  
ATOM  12450  NH2 ARG A 779      40.459  59.578 -21.097  1.00  0.530          N  
ATOM  12451  H   ARG A 779      35.634  59.833 -26.262  1.00  0.480          H  
ATOM  12452  HA  ARG A 779      33.332  60.401 -24.563  1.00  0.440          H  
ATOM  12453 1HB  ARG A 779      34.570  60.512 -22.437  1.00  0.640          H  
ATOM  12454 2HB  ARG A 779      34.566  58.901 -23.097  1.00  0.640          H  
ATOM  12455 1HG  ARG A 779      36.877  59.120 -23.804  1.00  0.640          H  
ATOM  12456 2HG  ARG A 779      36.896  60.827 -23.288  1.00  0.640          H  
ATOM  12457 1HD  ARG A 779      36.531  60.193 -21.012  1.00  0.640          H  
ATOM  12458 2HD  ARG A 779      36.284  58.555 -21.512  1.00  0.640          H  
ATOM  12459  HE  ARG A 779      38.496  58.136 -21.639  1.00  0.640          H  
ATOM  12460 1HH1 ARG A 779      37.986  61.577 -21.196  1.00  0.640          H  
ATOM  12461 2HH1 ARG A 779      39.666  61.935 -20.843  1.00  0.640          H  
ATOM  12462 1HH2 ARG A 779      40.685  58.601 -21.210  1.00  0.640          H  
ATOM  12463 2HH2 ARG A 779      41.188  60.242 -20.867  1.00  0.640          H  
ATOM  12464  N   LYS A 780      34.198  62.694 -23.874  1.00  0.370          N  
ATOM  12465  CA  LYS A 780      34.520  64.099 -23.709  1.00  0.430          C  
ATOM  12466  C   LYS A 780      34.700  64.426 -22.234  1.00  0.360          C  
ATOM  12467  O   LYS A 780      33.858  64.085 -21.400  1.00  0.390          O  
ATOM  12468  CB  LYS A 780      33.425  64.985 -24.309  1.00  0.580          C  
ATOM  12469  CG  LYS A 780      33.702  66.482 -24.189  1.00  0.580          C  
ATOM  12470  CD  LYS A 780      32.632  67.321 -24.850  1.00  0.580          C  
ATOM  12471  CE  LYS A 780      32.924  68.805 -24.662  1.00  0.580          C  
ATOM  12472  NZ  LYS A 780      31.893  69.663 -25.297  1.00  0.580          N  
ATOM  12473  H   LYS A 780      33.436  62.287 -23.327  1.00  0.440          H  
ATOM  12474  HA  LYS A 780      35.463  64.306 -24.216  1.00  0.520          H  
ATOM  12475 1HB  LYS A 780      33.300  64.743 -25.364  1.00  0.690          H  
ATOM  12476 2HB  LYS A 780      32.479  64.778 -23.808  1.00  0.690          H  
ATOM  12477 1HG  LYS A 780      33.733  66.760 -23.136  1.00  0.690          H  
ATOM  12478 2HG  LYS A 780      34.669  66.713 -24.634  1.00  0.690          H  
ATOM  12479 1HD  LYS A 780      32.587  67.092 -25.916  1.00  0.690          H  
ATOM  12480 2HD  LYS A 780      31.664  67.092 -24.400  1.00  0.690          H  
ATOM  12481 1HE  LYS A 780      32.958  69.025 -23.593  1.00  0.690          H  
ATOM  12482 2HE  LYS A 780      33.895  69.035 -25.100  1.00  0.690          H  
ATOM  12483 1HZ  LYS A 780      32.123  70.634 -25.145  1.00  0.690          H  
ATOM  12484 2HZ  LYS A 780      31.857  69.476 -26.287  1.00  0.690          H  
ATOM  12485 3HZ  LYS A 780      30.987  69.462 -24.883  1.00  0.690          H  
ATOM  12486  N   GLU A 781      35.807  65.071 -21.900  1.00  0.360          N  
ATOM  12487  CA  GLU A 781      36.042  65.455 -20.516  1.00  0.310          C  
ATOM  12488  C   GLU A 781      35.339  66.760 -20.277  1.00  0.280          C  
ATOM  12489  O   GLU A 781      35.205  67.552 -21.213  1.00  0.360          O  
ATOM  12490  CB  GLU A 781      37.535  65.627 -20.231  1.00  0.450          C  
ATOM  12491  CG  GLU A 781      38.339  64.369 -20.396  1.00  0.450          C  
ATOM  12492  CD  GLU A 781      39.801  64.532 -20.075  1.00  0.450          C  
ATOM  12493  OE1 GLU A 781      40.205  65.615 -19.736  1.00  0.450          O  
ATOM  12494  OE2 GLU A 781      40.513  63.555 -20.185  1.00  0.450          O  
ATOM  12495  H   GLU A 781      36.479  65.318 -22.615  1.00  0.430          H  
ATOM  12496  HA  GLU A 781      35.618  64.708 -19.852  1.00  0.370          H  
ATOM  12497 1HB  GLU A 781      37.947  66.383 -20.899  1.00  0.540          H  
ATOM  12498 2HB  GLU A 781      37.668  65.987 -19.207  1.00  0.540          H  
ATOM  12499 1HG  GLU A 781      37.929  63.606 -19.752  1.00  0.540          H  
ATOM  12500 2HG  GLU A 781      38.234  64.030 -21.425  1.00  0.540          H  
ATOM  12501  N   LEU A 782      34.922  67.025 -19.047  1.00  0.250          N  
ATOM  12502  CA  LEU A 782      34.373  68.329 -18.733  1.00  0.320          C  
ATOM  12503  C   LEU A 782      35.324  69.146 -17.819  1.00  0.460          C  
ATOM  12504  O   LEU A 782      35.131  69.152 -16.605  1.00  0.610          O  
ATOM  12505  CB  LEU A 782      33.039  68.106 -18.044  1.00  0.420          C  
ATOM  12506  CG  LEU A 782      32.029  67.216 -18.799  1.00  0.420          C  
ATOM  12507  CD1 LEU A 782      30.821  67.064 -17.921  1.00  0.420          C  
ATOM  12508  CD2 LEU A 782      31.692  67.810 -20.178  1.00  0.420          C  
ATOM  12509  H   LEU A 782      34.966  66.316 -18.311  1.00  0.300          H  
ATOM  12510  HA  LEU A 782      34.214  68.885 -19.650  1.00  0.380          H  
ATOM  12511 1HB  LEU A 782      33.213  67.660 -17.063  1.00  0.500          H  
ATOM  12512 2HB  LEU A 782      32.571  69.068 -17.919  1.00  0.500          H  
ATOM  12513  HG  LEU A 782      32.449  66.216 -18.945  1.00  0.500          H  
ATOM  12514 1HD1 LEU A 782      30.101  66.430 -18.406  1.00  0.500          H  
ATOM  12515 2HD1 LEU A 782      31.114  66.622 -16.974  1.00  0.500          H  
ATOM  12516 3HD1 LEU A 782      30.387  68.047 -17.745  1.00  0.500          H  
ATOM  12517 1HD2 LEU A 782      30.966  67.176 -20.687  1.00  0.500          H  
ATOM  12518 2HD2 LEU A 782      31.285  68.806 -20.059  1.00  0.500          H  
ATOM  12519 3HD2 LEU A 782      32.584  67.873 -20.792  1.00  0.500          H  
ATOM  12520  N   PRO A 783      36.399  69.785 -18.331  1.00  0.620          N  
ATOM  12521  CA  PRO A 783      37.413  70.500 -17.572  1.00  0.850          C  
ATOM  12522  C   PRO A 783      37.165  71.977 -17.308  1.00  0.730          C  
ATOM  12523  O   PRO A 783      38.080  72.653 -16.849  1.00  0.910          O  
ATOM  12524  CB  PRO A 783      38.627  70.383 -18.490  1.00  1.270          C  
ATOM  12525  CG  PRO A 783      38.034  70.482 -19.870  1.00  1.270          C  
ATOM  12526  CD  PRO A 783      36.717  69.740 -19.776  1.00  1.270          C  
ATOM  12527  HA  PRO A 783      37.592  69.967 -16.624  1.00  1.020          H  
ATOM  12528 1HB  PRO A 783      39.349  71.183 -18.270  1.00  1.530          H  
ATOM  12529 2HB  PRO A 783      39.142  69.425 -18.310  1.00  1.530          H  
ATOM  12530 1HG  PRO A 783      37.911  71.537 -20.160  1.00  1.530          H  
ATOM  12531 2HG  PRO A 783      38.718  70.027 -20.605  1.00  1.530          H  
ATOM  12532 1HD  PRO A 783      35.939  70.207 -20.396  1.00  1.530          H  
ATOM  12533 2HD  PRO A 783      36.960  68.749 -20.083  1.00  1.530          H  
ATOM  12534  N   SER A 784      36.002  72.523 -17.645  1.00  0.640          N  
ATOM  12535  CA  SER A 784      35.922  73.975 -17.562  1.00  0.920          C  
ATOM  12536  C   SER A 784      34.825  74.551 -16.694  1.00  0.870          C  
ATOM  12537  O   SER A 784      34.128  75.473 -17.101  1.00  1.420          O  
ATOM  12538  CB  SER A 784      35.762  74.522 -18.964  1.00  1.180          C  
ATOM  12539  OG  SER A 784      34.632  73.968 -19.593  1.00  1.180          O  
ATOM  12540  H   SER A 784      35.222  71.991 -17.999  1.00  0.770          H  
ATOM  12541  HA  SER A 784      36.862  74.349 -17.162  1.00  1.100          H  
ATOM  12542 1HB  SER A 784      35.670  75.607 -18.926  1.00  1.410          H  
ATOM  12543 2HB  SER A 784      36.654  74.290 -19.543  1.00  1.410          H  
ATOM  12544  HG  SER A 784      34.578  74.393 -20.451  1.00  1.410          H  
ATOM  12545  N   GLY A 785      34.717  74.094 -15.461  1.00  0.700          N  
ATOM  12546  CA  GLY A 785      33.728  74.688 -14.577  1.00  0.620          C  
ATOM  12547  C   GLY A 785      34.323  75.836 -13.772  1.00  0.540          C  
ATOM  12548  O   GLY A 785      35.537  76.060 -13.772  1.00  0.730          O  
ATOM  12549  H   GLY A 785      35.308  73.337 -15.139  1.00  0.840          H  
ATOM  12550 1HA  GLY A 785      32.887  75.056 -15.161  1.00  0.740          H  
ATOM  12551 2HA  GLY A 785      33.342  73.933 -13.897  1.00  0.740          H  
ATOM  12552  N   GLU A 786      33.464  76.535 -13.049  1.00  0.390          N  
ATOM  12553  CA  GLU A 786      33.880  77.630 -12.173  1.00  0.440          C  
ATOM  12554  C   GLU A 786      33.641  77.233 -10.731  1.00  0.380          C  
ATOM  12555  O   GLU A 786      32.748  76.431 -10.460  1.00  0.370          O  
ATOM  12556  CB  GLU A 786      33.117  78.920 -12.495  1.00  0.600          C  
ATOM  12557  CG  GLU A 786      33.386  79.500 -13.885  1.00  0.600          C  
ATOM  12558  CD  GLU A 786      32.631  80.790 -14.136  1.00  0.600          C  
ATOM  12559  OE1 GLU A 786      31.850  81.164 -13.293  1.00  0.600          O  
ATOM  12560  OE2 GLU A 786      32.840  81.395 -15.162  1.00  0.600          O  
ATOM  12561  H   GLU A 786      32.475  76.291 -13.161  1.00  0.470          H  
ATOM  12562  HA  GLU A 786      34.946  77.810 -12.308  1.00  0.530          H  
ATOM  12563 1HB  GLU A 786      32.046  78.732 -12.415  1.00  0.720          H  
ATOM  12564 2HB  GLU A 786      33.370  79.683 -11.758  1.00  0.720          H  
ATOM  12565 1HG  GLU A 786      34.454  79.685 -13.989  1.00  0.720          H  
ATOM  12566 2HG  GLU A 786      33.100  78.761 -14.634  1.00  0.720          H  
ATOM  12567  N   THR A 787      34.401  77.796  -9.787  1.00  0.440          N  
ATOM  12568  CA  THR A 787      34.153  77.463  -8.386  1.00  0.440          C  
ATOM  12569  C   THR A 787      33.852  78.669  -7.505  1.00  0.450          C  
ATOM  12570  O   THR A 787      34.406  79.757  -7.695  1.00  0.510          O  
ATOM  12571  CB  THR A 787      35.362  76.727  -7.779  1.00  0.620          C  
ATOM  12572  OG1 THR A 787      36.522  77.571  -7.872  1.00  0.620          O  
ATOM  12573  CG2 THR A 787      35.619  75.421  -8.512  1.00  0.620          C  
ATOM  12574  H   THR A 787      35.138  78.445 -10.027  1.00  0.530          H  
ATOM  12575  HA  THR A 787      33.299  76.806  -8.345  1.00  0.530          H  
ATOM  12576  HB  THR A 787      35.159  76.514  -6.732  1.00  0.740          H  
ATOM  12577  HG1 THR A 787      36.394  78.354  -7.317  1.00  0.740          H  
ATOM  12578 1HG2 THR A 787      36.468  74.915  -8.065  1.00  0.740          H  
ATOM  12579 2HG2 THR A 787      34.735  74.793  -8.429  1.00  0.740          H  
ATOM  12580 3HG2 THR A 787      35.824  75.623  -9.558  1.00  0.740          H  
ATOM  12581  N   GLU A 788      33.056  78.419  -6.462  1.00  0.460          N  
ATOM  12582  CA  GLU A 788      32.689  79.415  -5.456  1.00  0.500          C  
ATOM  12583  C   GLU A 788      32.608  78.791  -4.063  1.00  0.470          C  
ATOM  12584  O   GLU A 788      32.309  77.607  -3.916  1.00  0.450          O  
ATOM  12585  CB  GLU A 788      31.335  80.030  -5.839  1.00  0.680          C  
ATOM  12586  CG  GLU A 788      30.171  79.017  -5.823  1.00  0.680          C  
ATOM  12587  CD  GLU A 788      28.873  79.548  -6.346  1.00  0.680          C  
ATOM  12588  OE1 GLU A 788      28.873  80.076  -7.426  1.00  0.680          O  
ATOM  12589  OE2 GLU A 788      27.863  79.394  -5.699  1.00  0.680          O  
ATOM  12590  H   GLU A 788      32.629  77.490  -6.427  1.00  0.550          H  
ATOM  12591  HA  GLU A 788      33.450  80.196  -5.441  1.00  0.600          H  
ATOM  12592 1HB  GLU A 788      31.090  80.836  -5.147  1.00  0.820          H  
ATOM  12593 2HB  GLU A 788      31.400  80.458  -6.839  1.00  0.820          H  
ATOM  12594 1HG  GLU A 788      30.453  78.151  -6.422  1.00  0.820          H  
ATOM  12595 2HG  GLU A 788      30.017  78.676  -4.799  1.00  0.820          H  
ATOM  12596  N   VAL A 789      32.835  79.588  -3.028  1.00  0.490          N  
ATOM  12597  CA  VAL A 789      32.766  79.082  -1.654  1.00  0.500          C  
ATOM  12598  C   VAL A 789      31.341  79.062  -1.135  1.00  0.490          C  
ATOM  12599  O   VAL A 789      30.627  80.055  -1.248  1.00  0.600          O  
ATOM  12600  CB  VAL A 789      33.645  79.943  -0.723  1.00  0.700          C  
ATOM  12601  CG1 VAL A 789      33.516  79.471   0.766  1.00  0.700          C  
ATOM  12602  CG2 VAL A 789      35.090  79.859  -1.195  1.00  0.700          C  
ATOM  12603  H   VAL A 789      33.059  80.560  -3.196  1.00  0.590          H  
ATOM  12604  HA  VAL A 789      33.149  78.061  -1.640  1.00  0.600          H  
ATOM  12605  HB  VAL A 789      33.312  80.979  -0.771  1.00  0.840          H  
ATOM  12606 1HG1 VAL A 789      34.145  80.098   1.401  1.00  0.840          H  
ATOM  12607 2HG1 VAL A 789      32.486  79.555   1.107  1.00  0.840          H  
ATOM  12608 3HG1 VAL A 789      33.840  78.429   0.860  1.00  0.840          H  
ATOM  12609 1HG2 VAL A 789      35.698  80.491  -0.554  1.00  0.840          H  
ATOM  12610 2HG2 VAL A 789      35.429  78.827  -1.143  1.00  0.840          H  
ATOM  12611 3HG2 VAL A 789      35.168  80.210  -2.220  1.00  0.840          H  
ATOM  12612  N   HIS A 790      30.922  77.928  -0.585  1.00  0.500          N  
ATOM  12613  CA  HIS A 790      29.580  77.788  -0.046  1.00  0.700          C  
ATOM  12614  C   HIS A 790      29.563  78.003   1.476  1.00  0.750          C  
ATOM  12615  O   HIS A 790      28.699  78.718   1.990  1.00  0.930          O  
ATOM  12616  CB  HIS A 790      29.018  76.426  -0.420  1.00  0.900          C  
ATOM  12617  CG  HIS A 790      27.603  76.197  -0.044  1.00  0.900          C  
ATOM  12618  ND1 HIS A 790      26.551  76.790  -0.714  1.00  0.900          N  
ATOM  12619  CD2 HIS A 790      27.055  75.448   0.932  1.00  0.900          C  
ATOM  12620  CE1 HIS A 790      25.415  76.400  -0.167  1.00  0.900          C  
ATOM  12621  NE2 HIS A 790      25.692  75.585   0.833  1.00  0.900          N  
ATOM  12622  H   HIS A 790      31.559  77.133  -0.495  1.00  0.600          H  
ATOM  12623  HA  HIS A 790      28.933  78.543  -0.487  1.00  0.840          H  
ATOM  12624 1HB  HIS A 790      29.082  76.340  -1.481  1.00  1.080          H  
ATOM  12625 2HB  HIS A 790      29.630  75.650  -0.002  1.00  1.080          H  
ATOM  12626  HD1 HIS A 790      26.622  77.563  -1.348  1.00  1.080          H  
ATOM  12627  HD2 HIS A 790      27.486  74.815   1.705  1.00  1.080          H  
ATOM  12628  HE1 HIS A 790      24.460  76.756  -0.555  1.00  1.080          H  
ATOM  12629  N   GLU A 791      30.522  77.372   2.178  1.00  0.660          N  
ATOM  12630  CA  GLU A 791      30.624  77.399   3.654  1.00  0.790          C  
ATOM  12631  C   GLU A 791      32.104  77.207   4.072  1.00  0.780          C  
ATOM  12632  O   GLU A 791      32.871  76.657   3.289  1.00  0.700          O  
ATOM  12633  CB  GLU A 791      29.703  76.307   4.242  1.00  1.050          C  
ATOM  12634  CG  GLU A 791      29.593  76.266   5.754  1.00  1.050          C  
ATOM  12635  CD  GLU A 791      29.140  77.535   6.329  1.00  1.050          C  
ATOM  12636  OE1 GLU A 791      27.964  77.764   6.437  1.00  1.050          O  
ATOM  12637  OE2 GLU A 791      29.996  78.327   6.635  1.00  1.050          O  
ATOM  12638  H   GLU A 791      31.197  76.826   1.639  1.00  0.790          H  
ATOM  12639  HA  GLU A 791      30.282  78.366   4.011  1.00  0.950          H  
ATOM  12640 1HB  GLU A 791      28.698  76.426   3.836  1.00  1.260          H  
ATOM  12641 2HB  GLU A 791      30.067  75.330   3.925  1.00  1.260          H  
ATOM  12642 1HG  GLU A 791      28.895  75.480   6.036  1.00  1.260          H  
ATOM  12643 2HG  GLU A 791      30.547  76.016   6.175  1.00  1.260          H  
ATOM  12644  N   ASN A 792      32.541  77.678   5.263  1.00  1.040          N  
ATOM  12645  CA  ASN A 792      33.989  77.461   5.641  1.00  1.220          C  
ATOM  12646  C   ASN A 792      34.416  77.092   7.085  1.00  1.510          C  
ATOM  12647  O   ASN A 792      35.507  76.555   7.322  1.00  2.040          O  
ATOM  12648  CB  ASN A 792      34.869  78.633   5.255  1.00  1.640          C  
ATOM  12649  CG  ASN A 792      36.367  78.273   5.321  1.00  1.640          C  
ATOM  12650  OD1 ASN A 792      36.882  77.517   4.495  1.00  1.640          O  
ATOM  12651  ND2 ASN A 792      37.050  78.776   6.331  1.00  1.640          N  
ATOM  12652  H   ASN A 792      31.832  78.083   5.882  1.00  1.250          H  
ATOM  12653  HA  ASN A 792      34.321  76.635   5.052  1.00  1.460          H  
ATOM  12654 1HB  ASN A 792      34.617  78.991   4.255  1.00  1.960          H  
ATOM  12655 2HB  ASN A 792      34.719  79.433   5.951  1.00  1.960          H  
ATOM  12656 1HD2 ASN A 792      38.016  78.541   6.446  1.00  1.960          H  
ATOM  12657 2HD2 ASN A 792      36.587  79.348   7.006  1.00  1.960          H  
ATOM  12658  N   THR A 793      33.638  77.500   8.052  1.00  1.450          N  
ATOM  12659  CA  THR A 793      33.964  77.361   9.460  1.00  1.790          C  
ATOM  12660  C   THR A 793      34.166  75.887   9.772  1.00  1.570          C  
ATOM  12661  O   THR A 793      33.333  75.095   9.372  1.00  1.290          O  
ATOM  12662  CB  THR A 793      32.835  78.018  10.277  1.00  2.370          C  
ATOM  12663  OG1 THR A 793      32.823  79.382   9.931  1.00  2.370          O  
ATOM  12664  CG2 THR A 793      32.964  77.882  11.763  1.00  2.370          C  
ATOM  12665  H   THR A 793      32.753  77.924   7.826  1.00  1.740          H  
ATOM  12666  HA  THR A 793      34.870  77.923   9.642  1.00  2.150          H  
ATOM  12667  HB  THR A 793      31.902  77.576   9.969  1.00  2.840          H  
ATOM  12668  HG1 THR A 793      32.043  79.815  10.317  1.00  2.840          H  
ATOM  12669 1HG2 THR A 793      32.122  78.382  12.225  1.00  2.840          H  
ATOM  12670 2HG2 THR A 793      32.960  76.830  12.045  1.00  2.840          H  
ATOM  12671 3HG2 THR A 793      33.871  78.354  12.096  1.00  2.840          H  
ATOM  12672  N   PRO A 794      35.182  75.477  10.559  1.00  1.900          N  
ATOM  12673  CA  PRO A 794      35.514  74.090  10.847  1.00  1.900          C  
ATOM  12674  C   PRO A 794      34.358  73.100  11.057  1.00  1.550          C  
ATOM  12675  O   PRO A 794      34.589  71.915  10.844  1.00  1.680          O  
ATOM  12676  CB  PRO A 794      36.384  74.222  12.095  1.00  2.850          C  
ATOM  12677  CG  PRO A 794      37.077  75.560  11.928  1.00  2.850          C  
ATOM  12678  CD  PRO A 794      36.074  76.452  11.257  1.00  2.850          C  
ATOM  12679  HA  PRO A 794      36.138  73.729  10.010  1.00  2.280          H  
ATOM  12680 1HB  PRO A 794      35.756  74.170  13.000  1.00  3.420          H  
ATOM  12681 2HB  PRO A 794      37.090  73.381  12.148  1.00  3.420          H  
ATOM  12682 1HG  PRO A 794      37.396  75.945  12.910  1.00  3.420          H  
ATOM  12683 2HG  PRO A 794      37.991  75.434  11.326  1.00  3.420          H  
ATOM  12684 1HD  PRO A 794      35.566  77.016  12.014  1.00  3.420          H  
ATOM  12685 2HD  PRO A 794      36.620  77.085  10.538  1.00  3.420          H  
ATOM  12686  N   HIS A 795      33.135  73.486  11.506  1.00  1.340          N  
ATOM  12687  CA  HIS A 795      32.134  72.428  11.649  1.00  1.170          C  
ATOM  12688  C   HIS A 795      31.871  71.778  10.275  1.00  0.970          C  
ATOM  12689  O   HIS A 795      31.582  70.573  10.194  1.00  0.920          O  
ATOM  12690  CB  HIS A 795      30.810  72.972  12.193  1.00  1.710          C  
ATOM  12691  CG  HIS A 795      30.117  73.875  11.226  1.00  1.710          C  
ATOM  12692  ND1 HIS A 795      30.450  75.193  11.076  1.00  1.710          N  
ATOM  12693  CD2 HIS A 795      29.137  73.632  10.330  1.00  1.710          C  
ATOM  12694  CE1 HIS A 795      29.693  75.726  10.123  1.00  1.710          C  
ATOM  12695  NE2 HIS A 795      28.896  74.799   9.662  1.00  1.710          N  
ATOM  12696  H   HIS A 795      32.870  74.446  11.711  1.00  1.610          H  
ATOM  12697  HA  HIS A 795      32.500  71.659  12.329  1.00  1.400          H  
ATOM  12698 1HB  HIS A 795      30.141  72.145  12.430  1.00  2.050          H  
ATOM  12699 2HB  HIS A 795      30.991  73.530  13.113  1.00  2.050          H  
ATOM  12700  HD2 HIS A 795      28.649  72.691  10.167  1.00  2.050          H  
ATOM  12701  HE1 HIS A 795      29.723  76.757   9.771  1.00  2.050          H  
ATOM  12702  HE2 HIS A 795      28.215  74.931   8.925  1.00  2.050          H  
ATOM  12703  N   ARG A 796      32.033  72.574   9.201  1.00  0.940          N  
ATOM  12704  CA  ARG A 796      31.870  72.168   7.814  1.00  0.820          C  
ATOM  12705  C   ARG A 796      32.409  73.221   6.868  1.00  0.740          C  
ATOM  12706  O   ARG A 796      32.112  74.405   6.981  1.00  0.800          O  
ATOM  12707  CB  ARG A 796      30.431  71.914   7.415  1.00  1.200          C  
ATOM  12708  CG  ARG A 796      30.218  71.370   5.946  1.00  1.200          C  
ATOM  12709  CD  ARG A 796      28.793  71.067   5.705  1.00  1.200          C  
ATOM  12710  NE  ARG A 796      28.495  70.535   4.370  1.00  1.200          N  
ATOM  12711  CZ  ARG A 796      28.484  69.208   4.044  1.00  1.200          C  
ATOM  12712  NH1 ARG A 796      28.782  68.275   4.909  1.00  1.200          N  
ATOM  12713  NH2 ARG A 796      28.160  68.801   2.837  1.00  1.200          N  
ATOM  12714  H   ARG A 796      32.341  73.540   9.351  1.00  1.130          H  
ATOM  12715  HA  ARG A 796      32.431  71.257   7.670  1.00  0.980          H  
ATOM  12716 1HB  ARG A 796      30.053  71.180   8.068  1.00  1.440          H  
ATOM  12717 2HB  ARG A 796      29.844  72.818   7.539  1.00  1.440          H  
ATOM  12718 1HG  ARG A 796      30.525  72.117   5.213  1.00  1.440          H  
ATOM  12719 2HG  ARG A 796      30.803  70.457   5.805  1.00  1.440          H  
ATOM  12720 1HD  ARG A 796      28.481  70.346   6.410  1.00  1.440          H  
ATOM  12721 2HD  ARG A 796      28.212  71.979   5.845  1.00  1.440          H  
ATOM  12722  HE  ARG A 796      28.245  71.195   3.651  1.00  1.440          H  
ATOM  12723 1HH1 ARG A 796      29.065  68.496   5.865  1.00  1.440          H  
ATOM  12724 2HH1 ARG A 796      28.738  67.294   4.588  1.00  1.440          H  
ATOM  12725 1HH2 ARG A 796      27.912  69.454   2.112  1.00  1.440          H  
ATOM  12726 2HH2 ARG A 796      28.168  67.781   2.665  1.00  1.440          H  
ATOM  12727  N   VAL A 797      33.152  72.762   5.891  1.00  0.660          N  
ATOM  12728  CA  VAL A 797      33.672  73.608   4.827  1.00  0.620          C  
ATOM  12729  C   VAL A 797      33.255  73.054   3.492  1.00  0.540          C  
ATOM  12730  O   VAL A 797      33.351  71.846   3.272  1.00  0.610          O  
ATOM  12731  CB  VAL A 797      35.206  73.760   4.932  1.00  0.880          C  
ATOM  12732  CG1 VAL A 797      35.885  72.400   4.989  1.00  0.880          C  
ATOM  12733  CG2 VAL A 797      35.738  74.540   3.698  1.00  0.880          C  
ATOM  12734  H   VAL A 797      33.344  71.757   5.895  1.00  0.790          H  
ATOM  12735  HA  VAL A 797      33.228  74.594   4.929  1.00  0.740          H  
ATOM  12736  HB  VAL A 797      35.448  74.306   5.849  1.00  1.060          H  
ATOM  12737 1HG1 VAL A 797      36.951  72.534   5.076  1.00  1.060          H  
ATOM  12738 2HG1 VAL A 797      35.518  71.868   5.867  1.00  1.060          H  
ATOM  12739 3HG1 VAL A 797      35.672  71.824   4.108  1.00  1.060          H  
ATOM  12740 1HG2 VAL A 797      36.806  74.666   3.791  1.00  1.060          H  
ATOM  12741 2HG2 VAL A 797      35.521  74.016   2.801  1.00  1.060          H  
ATOM  12742 3HG2 VAL A 797      35.300  75.507   3.616  1.00  1.060          H  
ATOM  12743  N   SER A 798      32.795  73.909   2.590  1.00  0.480          N  
ATOM  12744  CA  SER A 798      32.383  73.398   1.306  1.00  0.490          C  
ATOM  12745  C   SER A 798      32.515  74.398   0.167  1.00  0.460          C  
ATOM  12746  O   SER A 798      32.310  75.616   0.322  1.00  0.480          O  
ATOM  12747  CB  SER A 798      30.964  72.915   1.427  1.00  0.680          C  
ATOM  12748  OG  SER A 798      30.092  73.960   1.664  1.00  0.680          O  
ATOM  12749  H   SER A 798      32.763  74.907   2.789  1.00  0.580          H  
ATOM  12750  HA  SER A 798      33.021  72.553   1.068  1.00  0.590          H  
ATOM  12751 1HB  SER A 798      30.690  72.390   0.526  1.00  0.820          H  
ATOM  12752 2HB  SER A 798      30.898  72.223   2.252  1.00  0.820          H  
ATOM  12753  HG  SER A 798      29.258  73.552   1.898  1.00  0.820          H  
ATOM  12754  N   VAL A 799      32.809  73.844  -1.010  1.00  0.410          N  
ATOM  12755  CA  VAL A 799      32.981  74.594  -2.255  1.00  0.380          C  
ATOM  12756  C   VAL A 799      32.094  74.025  -3.352  1.00  0.360          C  
ATOM  12757  O   VAL A 799      31.898  72.814  -3.435  1.00  0.380          O  
ATOM  12758  CB  VAL A 799      34.487  74.570  -2.683  1.00  0.540          C  
ATOM  12759  CG1 VAL A 799      34.948  73.142  -2.962  1.00  0.540          C  
ATOM  12760  CG2 VAL A 799      34.741  75.452  -3.931  1.00  0.540          C  
ATOM  12761  H   VAL A 799      32.928  72.824  -1.013  1.00  0.490          H  
ATOM  12762  HA  VAL A 799      32.689  75.630  -2.085  1.00  0.460          H  
ATOM  12763  HB  VAL A 799      35.078  74.948  -1.854  1.00  0.650          H  
ATOM  12764 1HG1 VAL A 799      35.999  73.163  -3.214  1.00  0.650          H  
ATOM  12765 2HG1 VAL A 799      34.800  72.527  -2.078  1.00  0.650          H  
ATOM  12766 3HG1 VAL A 799      34.388  72.724  -3.796  1.00  0.650          H  
ATOM  12767 1HG2 VAL A 799      35.802  75.424  -4.176  1.00  0.650          H  
ATOM  12768 2HG2 VAL A 799      34.174  75.088  -4.785  1.00  0.650          H  
ATOM  12769 3HG2 VAL A 799      34.456  76.472  -3.715  1.00  0.650          H  
ATOM  12770  N   VAL A 800      31.558  74.897  -4.190  1.00  0.390          N  
ATOM  12771  CA  VAL A 800      30.697  74.494  -5.292  1.00  0.410          C  
ATOM  12772  C   VAL A 800      31.261  74.760  -6.675  1.00  0.380          C  
ATOM  12773  O   VAL A 800      31.688  75.867  -6.994  1.00  0.390          O  
ATOM  12774  CB  VAL A 800      29.322  75.186  -5.176  1.00  0.570          C  
ATOM  12775  CG1 VAL A 800      28.409  74.852  -6.396  1.00  0.570          C  
ATOM  12776  CG2 VAL A 800      28.672  74.704  -3.922  1.00  0.570          C  
ATOM  12777  H   VAL A 800      31.780  75.883  -4.049  1.00  0.470          H  
ATOM  12778  HA  VAL A 800      30.535  73.427  -5.207  1.00  0.490          H  
ATOM  12779  HB  VAL A 800      29.461  76.263  -5.132  1.00  0.680          H  
ATOM  12780 1HG1 VAL A 800      27.447  75.347  -6.270  1.00  0.680          H  
ATOM  12781 2HG1 VAL A 800      28.860  75.205  -7.324  1.00  0.680          H  
ATOM  12782 3HG1 VAL A 800      28.259  73.771  -6.455  1.00  0.680          H  
ATOM  12783 1HG2 VAL A 800      27.705  75.182  -3.790  1.00  0.680          H  
ATOM  12784 2HG2 VAL A 800      28.548  73.650  -4.000  1.00  0.680          H  
ATOM  12785 3HG2 VAL A 800      29.302  74.923  -3.087  1.00  0.680          H  
ATOM  12786  N   THR A 801      31.234  73.715  -7.494  1.00  0.380          N  
ATOM  12787  CA  THR A 801      31.666  73.723  -8.882  1.00  0.370          C  
ATOM  12788  C   THR A 801      30.490  73.776  -9.843  1.00  0.360          C  
ATOM  12789  O   THR A 801      29.558  72.972  -9.758  1.00  0.390          O  
ATOM  12790  CB  THR A 801      32.476  72.463  -9.254  1.00  0.520          C  
ATOM  12791  OG1 THR A 801      33.677  72.391  -8.471  1.00  0.520          O  
ATOM  12792  CG2 THR A 801      32.818  72.503 -10.767  1.00  0.520          C  
ATOM  12793  H   THR A 801      30.899  72.845  -7.104  1.00  0.460          H  
ATOM  12794  HA  THR A 801      32.284  74.597  -9.043  1.00  0.440          H  
ATOM  12795  HB  THR A 801      31.883  71.577  -9.044  1.00  0.630          H  
ATOM  12796  HG1 THR A 801      34.106  71.528  -8.631  1.00  0.630          H  
ATOM  12797 1HG2 THR A 801      33.383  71.613 -11.023  1.00  0.630          H  
ATOM  12798 2HG2 THR A 801      31.921  72.512 -11.373  1.00  0.630          H  
ATOM  12799 3HG2 THR A 801      33.404  73.394 -10.989  1.00  0.630          H  
ATOM  12800  N   ARG A 802      30.551  74.683 -10.805  1.00  0.350          N  
ATOM  12801  CA  ARG A 802      29.510  74.793 -11.819  1.00  0.360          C  
ATOM  12802  C   ARG A 802      30.078  74.490 -13.213  1.00  0.400          C  
ATOM  12803  O   ARG A 802      30.823  75.305 -13.773  1.00  0.400          O  
ATOM  12804  CB  ARG A 802      28.907  76.188 -11.779  1.00  0.500          C  
ATOM  12805  CG  ARG A 802      28.210  76.531 -10.453  1.00  0.500          C  
ATOM  12806  CD  ARG A 802      27.661  77.915 -10.445  1.00  0.500          C  
ATOM  12807  NE  ARG A 802      27.149  78.293  -9.126  1.00  0.500          N  
ATOM  12808  CZ  ARG A 802      25.906  78.045  -8.644  1.00  0.500          C  
ATOM  12809  NH1 ARG A 802      25.006  77.400  -9.366  1.00  0.500          N  
ATOM  12810  NH2 ARG A 802      25.594  78.462  -7.424  1.00  0.500          N  
ATOM  12811  H   ARG A 802      31.348  75.323 -10.801  1.00  0.420          H  
ATOM  12812  HA  ARG A 802      28.726  74.066 -11.605  1.00  0.430          H  
ATOM  12813 1HB  ARG A 802      29.694  76.928 -11.941  1.00  0.600          H  
ATOM  12814 2HB  ARG A 802      28.179  76.296 -12.581  1.00  0.600          H  
ATOM  12815 1HG  ARG A 802      27.396  75.828 -10.282  1.00  0.600          H  
ATOM  12816 2HG  ARG A 802      28.927  76.455  -9.633  1.00  0.600          H  
ATOM  12817 1HD  ARG A 802      28.461  78.612 -10.704  1.00  0.600          H  
ATOM  12818 2HD  ARG A 802      26.859  78.005 -11.173  1.00  0.600          H  
ATOM  12819  HE  ARG A 802      27.789  78.830  -8.514  1.00  0.600          H  
ATOM  12820 1HH1 ARG A 802      25.227  77.071 -10.290  1.00  0.600          H  
ATOM  12821 2HH1 ARG A 802      24.079  77.229  -8.988  1.00  0.600          H  
ATOM  12822 1HH2 ARG A 802      26.307  78.953  -6.849  1.00  0.600          H  
ATOM  12823 2HH2 ARG A 802      24.680  78.291  -7.045  1.00  0.600          H  
ATOM  12824  N   THR A 803      29.751  73.307 -13.756  1.00  0.460          N  
ATOM  12825  CA  THR A 803      30.323  72.824 -15.018  1.00  0.520          C  
ATOM  12826  C   THR A 803      29.307  72.603 -16.145  1.00  0.470          C  
ATOM  12827  O   THR A 803      28.267  71.962 -15.972  1.00  0.370          O  
ATOM  12828  CB  THR A 803      31.095  71.499 -14.767  1.00  0.700          C  
ATOM  12829  OG1 THR A 803      32.167  71.733 -13.849  1.00  0.700          O  
ATOM  12830  CG2 THR A 803      31.679  70.931 -16.053  1.00  0.700          C  
ATOM  12831  H   THR A 803      29.100  72.690 -13.262  1.00  0.550          H  
ATOM  12832  HA  THR A 803      31.034  73.566 -15.371  1.00  0.620          H  
ATOM  12833  HB  THR A 803      30.410  70.772 -14.327  1.00  0.840          H  
ATOM  12834  HG1 THR A 803      32.483  70.887 -13.520  1.00  0.840          H  
ATOM  12835 1HG2 THR A 803      32.212  70.013 -15.813  1.00  0.840          H  
ATOM  12836 2HG2 THR A 803      30.890  70.706 -16.768  1.00  0.840          H  
ATOM  12837 3HG2 THR A 803      32.375  71.646 -16.492  1.00  0.840          H  
ATOM  12838  N   LYS A 804      29.625  73.128 -17.325  1.00  0.590          N  
ATOM  12839  CA  LYS A 804      28.795  72.918 -18.511  1.00  0.610          C  
ATOM  12840  C   LYS A 804      29.080  71.549 -19.116  1.00  0.490          C  
ATOM  12841  O   LYS A 804      30.243  71.200 -19.315  1.00  0.470          O  
ATOM  12842  CB  LYS A 804      29.061  74.002 -19.568  1.00  0.850          C  
ATOM  12843  CG  LYS A 804      28.217  73.845 -20.855  1.00  0.850          C  
ATOM  12844  CD  LYS A 804      28.439  74.971 -21.871  1.00  0.850          C  
ATOM  12845  CE  LYS A 804      27.637  74.680 -23.151  1.00  0.850          C  
ATOM  12846  NZ  LYS A 804      27.800  75.717 -24.212  1.00  0.850          N  
ATOM  12847  H   LYS A 804      30.474  73.678 -17.386  1.00  0.710          H  
ATOM  12848  HA  LYS A 804      27.744  72.948 -18.223  1.00  0.730          H  
ATOM  12849 1HB  LYS A 804      28.848  74.983 -19.145  1.00  1.020          H  
ATOM  12850 2HB  LYS A 804      30.115  73.985 -19.850  1.00  1.020          H  
ATOM  12851 1HG  LYS A 804      28.485  72.909 -21.346  1.00  1.020          H  
ATOM  12852 2HG  LYS A 804      27.157  73.797 -20.597  1.00  1.020          H  
ATOM  12853 1HD  LYS A 804      28.113  75.922 -21.448  1.00  1.020          H  
ATOM  12854 2HD  LYS A 804      29.498  75.039 -22.117  1.00  1.020          H  
ATOM  12855 1HE  LYS A 804      27.966  73.724 -23.553  1.00  1.020          H  
ATOM  12856 2HE  LYS A 804      26.581  74.607 -22.894  1.00  1.020          H  
ATOM  12857 1HZ  LYS A 804      27.227  75.427 -25.042  1.00  1.020          H  
ATOM  12858 2HZ  LYS A 804      27.480  76.609 -23.877  1.00  1.020          H  
ATOM  12859 3HZ  LYS A 804      28.765  75.786 -24.484  1.00  1.020          H  
ATOM  12860  N   VAL A 805      28.031  70.787 -19.436  1.00  0.540          N  
ATOM  12861  CA  VAL A 805      28.228  69.486 -20.063  1.00  0.570          C  
ATOM  12862  C   VAL A 805      28.247  69.674 -21.559  1.00  0.640          C  
ATOM  12863  O   VAL A 805      29.151  69.245 -22.270  1.00  1.220          O  
ATOM  12864  CB  VAL A 805      27.091  68.501 -19.692  1.00  0.790          C  
ATOM  12865  CG1 VAL A 805      27.237  67.182 -20.438  1.00  0.790          C  
ATOM  12866  CG2 VAL A 805      27.121  68.237 -18.233  1.00  0.790          C  
ATOM  12867  H   VAL A 805      27.076  71.121 -19.272  1.00  0.650          H  
ATOM  12868  HA  VAL A 805      29.167  69.073 -19.728  1.00  0.680          H  
ATOM  12869  HB  VAL A 805      26.143  68.938 -19.967  1.00  0.940          H  
ATOM  12870 1HG1 VAL A 805      26.422  66.510 -20.159  1.00  0.940          H  
ATOM  12871 2HG1 VAL A 805      27.204  67.342 -21.515  1.00  0.940          H  
ATOM  12872 3HG1 VAL A 805      28.184  66.737 -20.171  1.00  0.940          H  
ATOM  12873 1HG2 VAL A 805      26.305  67.560 -17.971  1.00  0.940          H  
ATOM  12874 2HG2 VAL A 805      28.058  67.789 -17.974  1.00  0.940          H  
ATOM  12875 3HG2 VAL A 805      27.015  69.152 -17.697  1.00  0.940          H  
ATOM  12876  N   SER A 806      27.195  70.286 -22.033  1.00  0.870          N  
ATOM  12877  CA  SER A 806      26.995  70.521 -23.437  1.00  0.850          C  
ATOM  12878  C   SER A 806      25.926  71.535 -23.580  1.00  1.130          C  
ATOM  12879  O   SER A 806      25.407  72.068 -22.588  1.00  1.940          O  
ATOM  12880  CB  SER A 806      26.567  69.287 -24.180  1.00  1.200          C  
ATOM  12881  OG  SER A 806      26.596  69.539 -25.562  1.00  1.200          O  
ATOM  12882  H   SER A 806      26.502  70.629 -21.364  1.00  1.040          H  
ATOM  12883  HA  SER A 806      27.914  70.913 -23.873  1.00  1.020          H  
ATOM  12884 1HB  SER A 806      27.220  68.450 -23.940  1.00  1.440          H  
ATOM  12885 2HB  SER A 806      25.551  69.014 -23.875  1.00  1.440          H  
ATOM  12886  HG  SER A 806      26.170  68.773 -25.967  1.00  1.440          H  
ATOM  12887  N   ASP A 807      25.571  71.838 -24.800  1.00  0.870          N  
ATOM  12888  CA  ASP A 807      24.479  72.763 -24.935  1.00  0.840          C  
ATOM  12889  C   ASP A 807      23.265  72.127 -24.273  1.00  0.690          C  
ATOM  12890  O   ASP A 807      22.955  70.962 -24.521  1.00  0.680          O  
ATOM  12891  CB  ASP A 807      24.214  73.101 -26.397  1.00  1.190          C  
ATOM  12892  CG  ASP A 807      25.304  74.016 -27.031  1.00  1.190          C  
ATOM  12893  OD1 ASP A 807      26.126  74.610 -26.315  1.00  1.190          O  
ATOM  12894  OD2 ASP A 807      25.303  74.108 -28.230  1.00  1.190          O  
ATOM  12895  H   ASP A 807      26.022  71.381 -25.589  1.00  1.040          H  
ATOM  12896  HA  ASP A 807      24.717  73.683 -24.405  1.00  1.010          H  
ATOM  12897 1HB  ASP A 807      24.152  72.178 -26.973  1.00  1.430          H  
ATOM  12898 2HB  ASP A 807      23.247  73.599 -26.480  1.00  1.430          H  
ATOM  12899  N   LYS A 808      22.565  72.919 -23.471  1.00  0.630          N  
ATOM  12900  CA  LYS A 808      21.361  72.535 -22.738  1.00  0.540          C  
ATOM  12901  C   LYS A 808      21.533  71.434 -21.676  1.00  0.410          C  
ATOM  12902  O   LYS A 808      20.563  70.752 -21.363  1.00  0.470          O  
ATOM  12903  CB  LYS A 808      20.262  72.101 -23.717  1.00  0.790          C  
ATOM  12904  CG  LYS A 808      19.882  73.157 -24.748  1.00  0.790          C  
ATOM  12905  CD  LYS A 808      18.734  72.682 -25.627  1.00  0.790          C  
ATOM  12906  CE  LYS A 808      18.380  73.716 -26.690  1.00  0.790          C  
ATOM  12907  NZ  LYS A 808      17.282  73.243 -27.583  1.00  0.790          N  
ATOM  12908  H   LYS A 808      22.911  73.859 -23.337  1.00  0.760          H  
ATOM  12909  HA  LYS A 808      21.006  73.423 -22.215  1.00  0.650          H  
ATOM  12910 1HB  LYS A 808      20.552  71.194 -24.239  1.00  0.950          H  
ATOM  12911 2HB  LYS A 808      19.359  71.865 -23.152  1.00  0.950          H  
ATOM  12912 1HG  LYS A 808      19.590  74.074 -24.238  1.00  0.950          H  
ATOM  12913 2HG  LYS A 808      20.741  73.370 -25.379  1.00  0.950          H  
ATOM  12914 1HD  LYS A 808      19.017  71.749 -26.116  1.00  0.950          H  
ATOM  12915 2HD  LYS A 808      17.858  72.496 -25.007  1.00  0.950          H  
ATOM  12916 1HE  LYS A 808      18.066  74.636 -26.202  1.00  0.950          H  
ATOM  12917 2HE  LYS A 808      19.263  73.920 -27.296  1.00  0.950          H  
ATOM  12918 1HZ  LYS A 808      17.078  73.954 -28.272  1.00  0.950          H  
ATOM  12919 2HZ  LYS A 808      17.567  72.394 -28.052  1.00  0.950          H  
ATOM  12920 3HZ  LYS A 808      16.453  73.062 -27.034  1.00  0.950          H  
ATOM  12921  N   SER A 809      22.717  71.314 -21.057  1.00  0.290          N  
ATOM  12922  CA  SER A 809      22.921  70.364 -19.948  1.00  0.240          C  
ATOM  12923  C   SER A 809      24.075  70.803 -19.044  1.00  0.240          C  
ATOM  12924  O   SER A 809      25.121  71.276 -19.527  1.00  0.350          O  
ATOM  12925  CB  SER A 809      23.149  68.955 -20.442  1.00  0.360          C  
ATOM  12926  OG  SER A 809      23.404  68.103 -19.349  1.00  0.360          O  
ATOM  12927  H   SER A 809      23.521  71.860 -21.379  1.00  0.350          H  
ATOM  12928  HA  SER A 809      22.013  70.351 -19.339  1.00  0.290          H  
ATOM  12929 1HB  SER A 809      22.267  68.609 -20.982  1.00  0.430          H  
ATOM  12930 2HB  SER A 809      23.989  68.938 -21.139  1.00  0.430          H  
ATOM  12931  HG  SER A 809      22.590  68.110 -18.796  1.00  0.430          H  
ATOM  12932  N   HIS A 810      23.887  70.665 -17.720  1.00  0.260          N  
ATOM  12933  CA  HIS A 810      24.946  71.081 -16.777  1.00  0.300          C  
ATOM  12934  C   HIS A 810      25.001  70.276 -15.474  1.00  0.260          C  
ATOM  12935  O   HIS A 810      24.023  69.651 -15.052  1.00  0.250          O  
ATOM  12936  CB  HIS A 810      24.830  72.571 -16.390  1.00  0.400          C  
ATOM  12937  CG  HIS A 810      23.657  72.944 -15.511  1.00  0.400          C  
ATOM  12938  ND1 HIS A 810      22.414  73.283 -16.009  1.00  0.400          N  
ATOM  12939  CD2 HIS A 810      23.559  73.027 -14.158  1.00  0.400          C  
ATOM  12940  CE1 HIS A 810      21.603  73.565 -15.000  1.00  0.400          C  
ATOM  12941  NE2 HIS A 810      22.273  73.416 -13.866  1.00  0.400          N  
ATOM  12942  H   HIS A 810      23.024  70.212 -17.405  1.00  0.310          H  
ATOM  12943  HA  HIS A 810      25.910  70.970 -17.255  1.00  0.360          H  
ATOM  12944 1HB  HIS A 810      25.742  72.871 -15.869  1.00  0.480          H  
ATOM  12945 2HB  HIS A 810      24.774  73.170 -17.299  1.00  0.480          H  
ATOM  12946  HD1 HIS A 810      22.075  73.131 -16.939  1.00  0.480          H  
ATOM  12947  HD2 HIS A 810      24.275  72.849 -13.352  1.00  0.480          H  
ATOM  12948  HE1 HIS A 810      20.566  73.852 -15.193  1.00  0.480          H  
ATOM  12949  N   ILE A 811      26.168  70.346 -14.817  1.00  0.280          N  
ATOM  12950  CA  ILE A 811      26.423  69.697 -13.532  1.00  0.280          C  
ATOM  12951  C   ILE A 811      26.871  70.678 -12.443  1.00  0.280          C  
ATOM  12952  O   ILE A 811      27.826  71.437 -12.626  1.00  0.320          O  
ATOM  12953  CB  ILE A 811      27.532  68.616 -13.682  1.00  0.390          C  
ATOM  12954  CG1 ILE A 811      27.076  67.534 -14.691  1.00  0.390          C  
ATOM  12955  CG2 ILE A 811      27.881  67.998 -12.281  1.00  0.390          C  
ATOM  12956  CD1 ILE A 811      28.146  66.603 -15.161  1.00  0.390          C  
ATOM  12957  H   ILE A 811      26.925  70.893 -15.241  1.00  0.340          H  
ATOM  12958  HA  ILE A 811      25.503  69.221 -13.196  1.00  0.340          H  
ATOM  12959  HB  ILE A 811      28.427  69.081 -14.097  1.00  0.470          H  
ATOM  12960 1HG1 ILE A 811      26.320  66.945 -14.238  1.00  0.470          H  
ATOM  12961 2HG1 ILE A 811      26.659  68.023 -15.540  1.00  0.470          H  
ATOM  12962 1HG2 ILE A 811      28.663  67.261 -12.381  1.00  0.470          H  
ATOM  12963 2HG2 ILE A 811      28.230  68.773 -11.614  1.00  0.470          H  
ATOM  12964 3HG2 ILE A 811      27.005  67.533 -11.851  1.00  0.470          H  
ATOM  12965 1HD1 ILE A 811      27.714  65.895 -15.865  1.00  0.470          H  
ATOM  12966 2HD1 ILE A 811      28.931  67.171 -15.654  1.00  0.470          H  
ATOM  12967 3HD1 ILE A 811      28.559  66.069 -14.333  1.00  0.470          H  
ATOM  12968  N   GLN A 812      26.205  70.640 -11.294  1.00  0.270          N  
ATOM  12969  CA  GLN A 812      26.616  71.459 -10.156  1.00  0.290          C  
ATOM  12970  C   GLN A 812      27.078  70.550  -9.019  1.00  0.290          C  
ATOM  12971  O   GLN A 812      26.310  69.742  -8.495  1.00  0.320          O  
ATOM  12972  CB  GLN A 812      25.499  72.381  -9.681  1.00  0.400          C  
ATOM  12973  CG  GLN A 812      25.902  73.253  -8.501  1.00  0.400          C  
ATOM  12974  CD  GLN A 812      24.813  74.162  -8.067  1.00  0.400          C  
ATOM  12975  OE1 GLN A 812      24.142  74.793  -8.889  1.00  0.400          O  
ATOM  12976  NE2 GLN A 812      24.605  74.241  -6.760  1.00  0.400          N  
ATOM  12977  H   GLN A 812      25.402  70.014 -11.216  1.00  0.320          H  
ATOM  12978  HA  GLN A 812      27.455  72.077 -10.456  1.00  0.350          H  
ATOM  12979 1HB  GLN A 812      25.195  73.034 -10.500  1.00  0.480          H  
ATOM  12980 2HB  GLN A 812      24.642  71.801  -9.397  1.00  0.480          H  
ATOM  12981 1HG  GLN A 812      26.161  72.618  -7.654  1.00  0.480          H  
ATOM  12982 2HG  GLN A 812      26.764  73.856  -8.790  1.00  0.480          H  
ATOM  12983 1HE2 GLN A 812      23.880  74.830  -6.399  1.00  0.480          H  
ATOM  12984 2HE2 GLN A 812      25.163  73.702  -6.128  1.00  0.480          H  
ATOM  12985  N   THR A 813      28.341  70.665  -8.633  1.00  0.300          N  
ATOM  12986  CA  THR A 813      28.884  69.763  -7.611  1.00  0.310          C  
ATOM  12987  C   THR A 813      29.435  70.436  -6.371  1.00  0.340          C  
ATOM  12988  O   THR A 813      30.229  71.368  -6.442  1.00  0.350          O  
ATOM  12989  CB  THR A 813      29.971  68.837  -8.208  1.00  0.430          C  
ATOM  12990  OG1 THR A 813      29.388  68.028  -9.233  1.00  0.430          O  
ATOM  12991  CG2 THR A 813      30.570  67.924  -7.137  1.00  0.430          C  
ATOM  12992  H   THR A 813      28.916  71.385  -9.077  1.00  0.360          H  
ATOM  12993  HA  THR A 813      28.076  69.125  -7.282  1.00  0.370          H  
ATOM  12994  HB  THR A 813      30.763  69.439  -8.644  1.00  0.520          H  
ATOM  12995  HG1 THR A 813      29.215  68.580  -9.994  1.00  0.520          H  
ATOM  12996 1HG2 THR A 813      31.318  67.285  -7.599  1.00  0.520          H  
ATOM  12997 2HG2 THR A 813      31.045  68.503  -6.352  1.00  0.520          H  
ATOM  12998 3HG2 THR A 813      29.783  67.307  -6.706  1.00  0.520          H  
ATOM  12999  N   ILE A 814      29.037  69.938  -5.214  1.00  0.370          N  
ATOM  13000  CA  ILE A 814      29.553  70.493  -3.973  1.00  0.390          C  
ATOM  13001  C   ILE A 814      30.500  69.501  -3.324  1.00  0.410          C  
ATOM  13002  O   ILE A 814      30.187  68.322  -3.174  1.00  0.450          O  
ATOM  13003  CB  ILE A 814      28.417  70.932  -3.013  1.00  0.540          C  
ATOM  13004  CG1 ILE A 814      29.016  71.620  -1.746  1.00  0.540          C  
ATOM  13005  CG2 ILE A 814      27.566  69.770  -2.652  1.00  0.540          C  
ATOM  13006  CD1 ILE A 814      28.006  72.419  -0.929  1.00  0.540          C  
ATOM  13007  H   ILE A 814      28.378  69.156  -5.239  1.00  0.440          H  
ATOM  13008  HA  ILE A 814      30.125  71.381  -4.203  1.00  0.470          H  
ATOM  13009  HB  ILE A 814      27.787  71.649  -3.516  1.00  0.650          H  
ATOM  13010 1HG1 ILE A 814      29.453  70.856  -1.102  1.00  0.650          H  
ATOM  13011 2HG1 ILE A 814      29.807  72.301  -2.057  1.00  0.650          H  
ATOM  13012 1HG2 ILE A 814      26.744  70.074  -2.016  1.00  0.650          H  
ATOM  13013 2HG2 ILE A 814      27.174  69.376  -3.575  1.00  0.650          H  
ATOM  13014 3HG2 ILE A 814      28.137  69.008  -2.133  1.00  0.650          H  
ATOM  13015 1HD1 ILE A 814      28.493  72.869  -0.085  1.00  0.650          H  
ATOM  13016 2HD1 ILE A 814      27.577  73.208  -1.549  1.00  0.650          H  
ATOM  13017 3HD1 ILE A 814      27.210  71.777  -0.571  1.00  0.650          H  
ATOM  13018  N   ILE A 815      31.672  69.993  -2.969  1.00  0.390          N  
ATOM  13019  CA  ILE A 815      32.732  69.216  -2.344  1.00  0.410          C  
ATOM  13020  C   ILE A 815      32.850  69.708  -0.900  1.00  0.430          C  
ATOM  13021  O   ILE A 815      33.010  70.912  -0.675  1.00  0.440          O  
ATOM  13022  CB  ILE A 815      34.059  69.412  -3.128  1.00  0.570          C  
ATOM  13023  CG1 ILE A 815      33.866  68.963  -4.619  1.00  0.570          C  
ATOM  13024  CG2 ILE A 815      35.177  68.610  -2.486  1.00  0.570          C  
ATOM  13025  CD1 ILE A 815      35.006  69.359  -5.565  1.00  0.570          C  
ATOM  13026  H   ILE A 815      31.814  70.990  -3.155  1.00  0.470          H  
ATOM  13027  HA  ILE A 815      32.462  68.162  -2.340  1.00  0.490          H  
ATOM  13028  HB  ILE A 815      34.317  70.448  -3.124  1.00  0.680          H  
ATOM  13029 1HG1 ILE A 815      33.747  67.883  -4.645  1.00  0.680          H  
ATOM  13030 2HG1 ILE A 815      32.956  69.418  -5.002  1.00  0.680          H  
ATOM  13031 1HG2 ILE A 815      36.109  68.753  -3.017  1.00  0.680          H  
ATOM  13032 2HG2 ILE A 815      35.311  68.919  -1.462  1.00  0.680          H  
ATOM  13033 3HG2 ILE A 815      34.901  67.560  -2.516  1.00  0.680          H  
ATOM  13034 1HD1 ILE A 815      34.776  69.024  -6.575  1.00  0.680          H  
ATOM  13035 2HD1 ILE A 815      35.110  70.446  -5.567  1.00  0.680          H  
ATOM  13036 3HD1 ILE A 815      35.933  68.918  -5.254  1.00  0.680          H  
ATOM  13037  N   ALA A 816      32.758  68.813   0.091  1.00  0.440          N  
ATOM  13038  CA  ALA A 816      32.777  69.296   1.472  1.00  0.450          C  
ATOM  13039  C   ALA A 816      33.447  68.408   2.511  1.00  0.430          C  
ATOM  13040  O   ALA A 816      33.437  67.179   2.426  1.00  0.400          O  
ATOM  13041  CB  ALA A 816      31.347  69.482   1.915  1.00  0.630          C  
ATOM  13042  H   ALA A 816      32.593  67.831  -0.140  1.00  0.530          H  
ATOM  13043  HA  ALA A 816      33.302  70.245   1.473  1.00  0.540          H  
ATOM  13044 1HB  ALA A 816      31.334  69.898   2.926  1.00  0.750          H  
ATOM  13045 2HB  ALA A 816      30.837  70.136   1.234  1.00  0.750          H  
ATOM  13046 3HB  ALA A 816      30.858  68.512   1.910  1.00  0.750          H  
ATOM  13047  N   LEU A 817      33.988  69.050   3.548  1.00  0.440          N  
ATOM  13048  CA  LEU A 817      34.554  68.323   4.681  1.00  0.450          C  
ATOM  13049  C   LEU A 817      33.837  68.674   5.957  1.00  0.540          C  
ATOM  13050  O   LEU A 817      33.517  69.837   6.201  1.00  0.680          O  
ATOM  13051  CB  LEU A 817      36.013  68.682   4.951  1.00  0.630          C  
ATOM  13052  CG  LEU A 817      36.997  68.534   3.860  1.00  0.630          C  
ATOM  13053  CD1 LEU A 817      38.330  69.016   4.355  1.00  0.630          C  
ATOM  13054  CD2 LEU A 817      37.063  67.171   3.437  1.00  0.630          C  
ATOM  13055  H   LEU A 817      33.955  70.074   3.551  1.00  0.530          H  
ATOM  13056  HA  LEU A 817      34.440  67.250   4.522  1.00  0.540          H  
ATOM  13057 1HB  LEU A 817      36.053  69.687   5.291  1.00  0.750          H  
ATOM  13058 2HB  LEU A 817      36.342  68.065   5.765  1.00  0.750          H  
ATOM  13059  HG  LEU A 817      36.702  69.150   3.032  1.00  0.750          H  
ATOM  13060 1HD1 LEU A 817      39.079  68.951   3.572  1.00  0.750          H  
ATOM  13061 2HD1 LEU A 817      38.210  70.033   4.659  1.00  0.750          H  
ATOM  13062 3HD1 LEU A 817      38.656  68.420   5.201  1.00  0.750          H  
ATOM  13063 1HD2 LEU A 817      37.769  67.106   2.657  1.00  0.750          H  
ATOM  13064 2HD2 LEU A 817      37.358  66.534   4.269  1.00  0.750          H  
ATOM  13065 3HD2 LEU A 817      36.108  66.871   3.078  1.00  0.750          H  
ATOM  13066  N   ASN A 818      33.640  67.694   6.821  1.00  0.530          N  
ATOM  13067  CA  ASN A 818      33.057  67.965   8.125  1.00  0.630          C  
ATOM  13068  C   ASN A 818      34.170  68.040   9.152  1.00  0.770          C  
ATOM  13069  O   ASN A 818      35.225  67.417   8.962  1.00  0.860          O  
ATOM  13070  CB  ASN A 818      32.013  66.932   8.466  1.00  0.840          C  
ATOM  13071  CG  ASN A 818      30.798  67.059   7.571  1.00  0.840          C  
ATOM  13072  OD1 ASN A 818      30.257  68.167   7.389  1.00  0.840          O  
ATOM  13073  ND2 ASN A 818      30.370  65.958   6.992  1.00  0.840          N  
ATOM  13074  H   ASN A 818      33.920  66.748   6.599  1.00  0.640          H  
ATOM  13075  HA  ASN A 818      32.571  68.939   8.113  1.00  0.760          H  
ATOM  13076 1HB  ASN A 818      32.434  65.932   8.358  1.00  1.010          H  
ATOM  13077 2HB  ASN A 818      31.706  67.053   9.507  1.00  1.010          H  
ATOM  13078 1HD2 ASN A 818      29.565  65.992   6.394  1.00  1.010          H  
ATOM  13079 2HD2 ASN A 818      30.851  65.080   7.127  1.00  1.010          H  
ATOM  13080  N   GLY A 819      33.933  68.761  10.239  1.00  0.820          N  
ATOM  13081  CA  GLY A 819      34.922  68.841  11.298  1.00  0.940          C  
ATOM  13082  C   GLY A 819      34.903  67.561  12.103  1.00  0.810          C  
ATOM  13083  O   GLY A 819      33.975  66.758  11.989  1.00  0.760          O  
ATOM  13084  H   GLY A 819      33.053  69.276  10.326  1.00  0.980          H  
ATOM  13085 1HA  GLY A 819      35.910  69.007  10.871  1.00  1.130          H  
ATOM  13086 2HA  GLY A 819      34.697  69.688  11.944  1.00  1.130          H  
ATOM  13087  N   ALA A 820      35.908  67.376  12.949  1.00  0.860          N  
ATOM  13088  CA  ALA A 820      35.988  66.169  13.753  1.00  0.810          C  
ATOM  13089  C   ALA A 820      36.880  66.356  14.960  1.00  0.810          C  
ATOM  13090  O   ALA A 820      37.803  67.170  14.925  1.00  0.890          O  
ATOM  13091  CB  ALA A 820      36.547  65.039  12.887  1.00  1.150          C  
ATOM  13092  H   ALA A 820      36.634  68.075  13.018  1.00  1.030          H  
ATOM  13093  HA  ALA A 820      34.988  65.924  14.108  1.00  0.970          H  
ATOM  13094 1HB  ALA A 820      36.621  64.128  13.453  1.00  1.380          H  
ATOM  13095 2HB  ALA A 820      35.891  64.881  12.031  1.00  1.380          H  
ATOM  13096 3HB  ALA A 820      37.540  65.313  12.537  1.00  1.380          H  
ATOM  13097  N   VAL A 821      36.637  65.568  16.003  1.00  0.800          N  
ATOM  13098  CA  VAL A 821      37.508  65.515  17.154  1.00  0.830          C  
ATOM  13099  C   VAL A 821      38.214  64.174  17.130  1.00  0.870          C  
ATOM  13100  O   VAL A 821      39.444  64.126  17.173  1.00  0.960          O  
ATOM  13101  CB  VAL A 821      36.720  65.707  18.462  1.00  1.150          C  
ATOM  13102  CG1 VAL A 821      37.657  65.573  19.672  1.00  1.150          C  
ATOM  13103  CG2 VAL A 821      36.059  67.078  18.434  1.00  1.150          C  
ATOM  13104  H   VAL A 821      35.820  64.952  16.008  1.00  0.960          H  
ATOM  13105  HA  VAL A 821      38.254  66.306  17.078  1.00  1.000          H  
ATOM  13106  HB  VAL A 821      35.955  64.932  18.543  1.00  1.380          H  
ATOM  13107 1HG1 VAL A 821      37.084  65.709  20.588  1.00  1.380          H  
ATOM  13108 2HG1 VAL A 821      38.119  64.585  19.684  1.00  1.380          H  
ATOM  13109 3HG1 VAL A 821      38.435  66.334  19.614  1.00  1.380          H  
ATOM  13110 1HG2 VAL A 821      35.488  67.227  19.348  1.00  1.380          H  
ATOM  13111 2HG2 VAL A 821      36.825  67.847  18.352  1.00  1.380          H  
ATOM  13112 3HG2 VAL A 821      35.389  67.141  17.576  1.00  1.380          H  
ATOM  13113  N   GLU A 822      37.440  63.081  17.079  1.00  0.890          N  
ATOM  13114  CA  GLU A 822      38.092  61.776  17.045  1.00  1.000          C  
ATOM  13115  C   GLU A 822      37.300  60.646  16.384  1.00  1.250          C  
ATOM  13116  O   GLU A 822      36.264  60.217  16.877  1.00  2.100          O  
ATOM  13117  CB  GLU A 822      38.453  61.341  18.473  1.00  1.360          C  
ATOM  13118  CG  GLU A 822      39.203  60.009  18.557  1.00  1.360          C  
ATOM  13119  CD  GLU A 822      39.635  59.641  19.950  1.00  1.360          C  
ATOM  13120  OE1 GLU A 822      39.378  60.386  20.866  1.00  1.360          O  
ATOM  13121  OE2 GLU A 822      40.232  58.602  20.095  1.00  1.360          O  
ATOM  13122  H   GLU A 822      36.416  63.183  17.032  1.00  1.070          H  
ATOM  13123  HA  GLU A 822      39.020  61.889  16.486  1.00  1.200          H  
ATOM  13124 1HB  GLU A 822      39.080  62.102  18.939  1.00  1.630          H  
ATOM  13125 2HB  GLU A 822      37.545  61.257  19.069  1.00  1.630          H  
ATOM  13126 1HG  GLU A 822      38.560  59.213  18.183  1.00  1.630          H  
ATOM  13127 2HG  GLU A 822      40.078  60.061  17.913  1.00  1.630          H  
ATOM  13128  N   GLY A 823      37.783  60.168  15.240  1.00  0.980          N  
ATOM  13129  CA  GLY A 823      37.213  59.007  14.536  1.00  1.070          C  
ATOM  13130  C   GLY A 823      35.923  59.250  13.756  1.00  1.010          C  
ATOM  13131  O   GLY A 823      35.392  58.337  13.112  1.00  1.250          O  
ATOM  13132  H   GLY A 823      38.616  60.598  14.860  1.00  1.180          H  
ATOM  13133 1HA  GLY A 823      37.966  58.620  13.850  1.00  1.280          H  
ATOM  13134 2HA  GLY A 823      37.037  58.217  15.265  1.00  1.280          H  
ATOM  13135  N   GLU A 824      35.424  60.461  13.831  1.00  0.860          N  
ATOM  13136  CA  GLU A 824      34.165  60.861  13.236  1.00  0.920          C  
ATOM  13137  C   GLU A 824      34.256  61.452  11.840  1.00  0.800          C  
ATOM  13138  O   GLU A 824      33.230  61.645  11.194  1.00  0.950          O  
ATOM  13139  CB  GLU A 824      33.469  61.794  14.217  1.00  1.260          C  
ATOM  13140  CG  GLU A 824      34.187  63.061  14.448  1.00  1.260          C  
ATOM  13141  CD  GLU A 824      33.712  63.828  15.604  1.00  1.260          C  
ATOM  13142  OE1 GLU A 824      34.463  63.872  16.571  1.00  1.260          O  
ATOM  13143  OE2 GLU A 824      32.665  64.418  15.550  1.00  1.260          O  
ATOM  13144  H   GLU A 824      35.956  61.141  14.351  1.00  1.030          H  
ATOM  13145  HA  GLU A 824      33.545  59.971  13.164  1.00  1.100          H  
ATOM  13146 1HB  GLU A 824      32.499  62.053  13.815  1.00  1.520          H  
ATOM  13147 2HB  GLU A 824      33.324  61.291  15.173  1.00  1.520          H  
ATOM  13148 1HG  GLU A 824      35.230  62.845  14.607  1.00  1.520          H  
ATOM  13149 2HG  GLU A 824      34.089  63.669  13.552  1.00  1.520          H  
ATOM  13150  N   GLN A 825      35.456  61.715  11.355  1.00  0.580          N  
ATOM  13151  CA  GLN A 825      35.594  62.329  10.047  1.00  0.450          C  
ATOM  13152  C   GLN A 825      34.968  61.501   8.915  1.00  0.420          C  
ATOM  13153  O   GLN A 825      35.251  60.317   8.739  1.00  0.530          O  
ATOM  13154  CB  GLN A 825      37.089  62.591   9.770  1.00  0.680          C  
ATOM  13155  CG  GLN A 825      37.998  61.323   9.769  1.00  0.680          C  
ATOM  13156  CD  GLN A 825      38.510  60.968  11.161  1.00  0.680          C  
ATOM  13157  OE1 GLN A 825      38.000  61.471  12.183  1.00  0.680          O  
ATOM  13158  NE2 GLN A 825      39.502  60.094  11.210  1.00  0.680          N  
ATOM  13159  H   GLN A 825      36.279  61.516  11.917  1.00  0.700          H  
ATOM  13160  HA  GLN A 825      35.081  63.291  10.076  1.00  0.540          H  
ATOM  13161 1HB  GLN A 825      37.198  63.073   8.799  1.00  0.820          H  
ATOM  13162 2HB  GLN A 825      37.479  63.282  10.515  1.00  0.820          H  
ATOM  13163 1HG  GLN A 825      37.487  60.462   9.383  1.00  0.820          H  
ATOM  13164 2HG  GLN A 825      38.870  61.530   9.142  1.00  0.820          H  
ATOM  13165 1HE2 GLN A 825      39.900  59.817  12.080  1.00  0.820          H  
ATOM  13166 2HE2 GLN A 825      39.858  59.705  10.356  1.00  0.820          H  
ATOM  13167  N   SER A 826      34.182  62.172   8.074  1.00  0.380          N  
ATOM  13168  CA  SER A 826      33.523  61.544   6.927  1.00  0.340          C  
ATOM  13169  C   SER A 826      34.351  61.693   5.662  1.00  0.310          C  
ATOM  13170  O   SER A 826      33.938  61.271   4.582  1.00  0.340          O  
ATOM  13171  CB  SER A 826      32.145  62.153   6.730  1.00  0.490          C  
ATOM  13172  OG  SER A 826      32.224  63.509   6.344  1.00  0.490          O  
ATOM  13173  H   SER A 826      33.975  63.145   8.263  1.00  0.460          H  
ATOM  13174  HA  SER A 826      33.409  60.480   7.134  1.00  0.410          H  
ATOM  13175 1HB  SER A 826      31.597  61.588   5.977  1.00  0.590          H  
ATOM  13176 2HB  SER A 826      31.590  62.075   7.665  1.00  0.590          H  
ATOM  13177  HG  SER A 826      32.318  63.503   5.378  1.00  0.590          H  
ATOM  13178  N   TRP A 827      35.495  62.354   5.825  1.00  0.290          N  
ATOM  13179  CA  TRP A 827      36.449  62.711   4.779  1.00  0.270          C  
ATOM  13180  C   TRP A 827      35.779  63.652   3.781  1.00  0.250          C  
ATOM  13181  O   TRP A 827      35.201  64.639   4.242  1.00  0.280          O  
ATOM  13182  CB  TRP A 827      37.013  61.472   4.157  1.00  0.390          C  
ATOM  13183  CG  TRP A 827      37.844  60.650   5.138  1.00  0.390          C  
ATOM  13184  CD1 TRP A 827      37.385  59.695   5.994  1.00  0.390          C  
ATOM  13185  CD2 TRP A 827      39.276  60.685   5.328  1.00  0.390          C  
ATOM  13186  NE1 TRP A 827      38.417  59.142   6.674  1.00  0.390          N  
ATOM  13187  CE2 TRP A 827      39.583  59.731   6.269  1.00  0.390          C  
ATOM  13188  CE3 TRP A 827      40.302  61.428   4.767  1.00  0.390          C  
ATOM  13189  CZ2 TRP A 827      40.877  59.492   6.646  1.00  0.390          C  
ATOM  13190  CZ3 TRP A 827      41.590  61.193   5.136  1.00  0.390          C  
ATOM  13191  CH2 TRP A 827      41.873  60.251   6.033  1.00  0.390          C  
ATOM  13192  H   TRP A 827      35.704  62.626   6.772  1.00  0.350          H  
ATOM  13193  HA  TRP A 827      37.281  63.243   5.238  1.00  0.320          H  
ATOM  13194 1HB  TRP A 827      36.223  60.879   3.742  1.00  0.460          H  
ATOM  13195 2HB  TRP A 827      37.663  61.756   3.338  1.00  0.460          H  
ATOM  13196  HD1 TRP A 827      36.346  59.407   6.120  1.00  0.460          H  
ATOM  13197  HE1 TRP A 827      38.340  58.409   7.360  1.00  0.460          H  
ATOM  13198  HE3 TRP A 827      40.093  62.154   4.046  1.00  0.460          H  
ATOM  13199  HZ2 TRP A 827      41.135  58.729   7.375  1.00  0.460          H  
ATOM  13200  HZ3 TRP A 827      42.385  61.775   4.675  1.00  0.460          H  
ATOM  13201  HH2 TRP A 827      42.913  60.080   6.282  1.00  0.460          H  
ATOM  13202  N   VAL A 828      35.819  63.403   2.455  1.00  0.240          N  
ATOM  13203  CA  VAL A 828      35.202  64.435   1.614  1.00  0.250          C  
ATOM  13204  C   VAL A 828      33.930  63.968   0.919  1.00  0.270          C  
ATOM  13205  O   VAL A 828      33.892  62.983   0.179  1.00  0.290          O  
ATOM  13206  CB  VAL A 828      36.251  65.036   0.623  1.00  0.350          C  
ATOM  13207  CG1 VAL A 828      36.804  64.016  -0.304  1.00  0.350          C  
ATOM  13208  CG2 VAL A 828      35.648  66.187  -0.148  1.00  0.350          C  
ATOM  13209  H   VAL A 828      36.232  62.554   2.060  1.00  0.290          H  
ATOM  13210  HA  VAL A 828      34.898  65.252   2.251  1.00  0.300          H  
ATOM  13211  HB  VAL A 828      37.083  65.398   1.200  1.00  0.420          H  
ATOM  13212 1HG1 VAL A 828      37.554  64.474  -0.942  1.00  0.420          H  
ATOM  13213 2HG1 VAL A 828      37.261  63.215   0.275  1.00  0.420          H  
ATOM  13214 3HG1 VAL A 828      36.005  63.621  -0.921  1.00  0.420          H  
ATOM  13215 1HG2 VAL A 828      36.415  66.607  -0.794  1.00  0.420          H  
ATOM  13216 2HG2 VAL A 828      34.809  65.839  -0.754  1.00  0.420          H  
ATOM  13217 3HG2 VAL A 828      35.298  66.952   0.547  1.00  0.420          H  
ATOM  13218  N   GLU A 829      32.882  64.729   1.166  1.00  0.290          N  
ATOM  13219  CA  GLU A 829      31.562  64.476   0.644  1.00  0.340          C  
ATOM  13220  C   GLU A 829      31.412  65.191  -0.663  1.00  0.400          C  
ATOM  13221  O   GLU A 829      31.819  66.344  -0.804  1.00  0.500          O  
ATOM  13222  CB  GLU A 829      30.495  64.932   1.632  1.00  0.460          C  
ATOM  13223  CG  GLU A 829      29.077  64.627   1.202  1.00  0.460          C  
ATOM  13224  CD  GLU A 829      28.084  65.039   2.220  1.00  0.460          C  
ATOM  13225  OE1 GLU A 829      28.459  65.715   3.157  1.00  0.460          O  
ATOM  13226  OE2 GLU A 829      26.939  64.697   2.074  1.00  0.460          O  
ATOM  13227  H   GLU A 829      33.029  65.543   1.761  1.00  0.350          H  
ATOM  13228  HA  GLU A 829      31.442  63.409   0.470  1.00  0.410          H  
ATOM  13229 1HB  GLU A 829      30.668  64.450   2.596  1.00  0.550          H  
ATOM  13230 2HB  GLU A 829      30.583  66.008   1.785  1.00  0.550          H  
ATOM  13231 1HG  GLU A 829      28.864  65.170   0.284  1.00  0.550          H  
ATOM  13232 2HG  GLU A 829      28.983  63.566   0.989  1.00  0.550          H  
ATOM  13233  N   VAL A 830      30.868  64.509  -1.642  1.00  0.370          N  
ATOM  13234  CA  VAL A 830      30.648  65.108  -2.932  1.00  0.440          C  
ATOM  13235  C   VAL A 830      29.179  64.951  -3.332  1.00  0.370          C  
ATOM  13236  O   VAL A 830      28.657  63.838  -3.401  1.00  0.340          O  
ATOM  13237  CB  VAL A 830      31.597  64.460  -3.972  1.00  0.590          C  
ATOM  13238  CG1 VAL A 830      31.366  65.066  -5.330  1.00  0.590          C  
ATOM  13239  CG2 VAL A 830      33.090  64.657  -3.528  1.00  0.590          C  
ATOM  13240  H   VAL A 830      30.561  63.554  -1.476  1.00  0.440          H  
ATOM  13241  HA  VAL A 830      30.887  66.158  -2.868  1.00  0.530          H  
ATOM  13242  HB  VAL A 830      31.379  63.404  -4.041  1.00  0.710          H  
ATOM  13243 1HG1 VAL A 830      32.027  64.598  -6.058  1.00  0.710          H  
ATOM  13244 2HG1 VAL A 830      30.332  64.919  -5.647  1.00  0.710          H  
ATOM  13245 3HG1 VAL A 830      31.584  66.127  -5.269  1.00  0.710          H  
ATOM  13246 1HG2 VAL A 830      33.753  64.196  -4.260  1.00  0.710          H  
ATOM  13247 2HG2 VAL A 830      33.307  65.721  -3.459  1.00  0.710          H  
ATOM  13248 3HG2 VAL A 830      33.256  64.193  -2.556  1.00  0.710          H  
ATOM  13249  N   GLN A 831      28.491  66.047  -3.608  1.00  0.380          N  
ATOM  13250  CA  GLN A 831      27.097  65.881  -3.999  1.00  0.330          C  
ATOM  13251  C   GLN A 831      26.918  66.534  -5.354  1.00  0.290          C  
ATOM  13252  O   GLN A 831      27.398  67.645  -5.583  1.00  0.360          O  
ATOM  13253  CB  GLN A 831      26.142  66.526  -2.990  1.00  0.480          C  
ATOM  13254  CG  GLN A 831      26.325  66.108  -1.526  1.00  0.480          C  
ATOM  13255  CD  GLN A 831      25.319  66.822  -0.626  1.00  0.480          C  
ATOM  13256  OE1 GLN A 831      24.629  67.739  -1.095  1.00  0.480          O  
ATOM  13257  NE2 GLN A 831      25.237  66.444   0.639  1.00  0.480          N  
ATOM  13258  H   GLN A 831      28.948  66.960  -3.533  1.00  0.460          H  
ATOM  13259  HA  GLN A 831      26.857  64.828  -4.104  1.00  0.400          H  
ATOM  13260 1HB  GLN A 831      26.149  67.565  -3.071  1.00  0.580          H  
ATOM  13261 2HB  GLN A 831      25.132  66.213  -3.257  1.00  0.580          H  
ATOM  13262 1HG  GLN A 831      26.228  65.039  -1.413  1.00  0.580          H  
ATOM  13263 2HG  GLN A 831      27.320  66.415  -1.208  1.00  0.580          H  
ATOM  13264 1HE2 GLN A 831      24.599  66.895   1.258  1.00  0.580          H  
ATOM  13265 2HE2 GLN A 831      25.835  65.701   1.007  1.00  0.580          H  
ATOM  13266  N   SER A 832      26.178  65.890  -6.246  1.00  0.240          N  
ATOM  13267  CA  SER A 832      25.991  66.489  -7.561  1.00  0.250          C  
ATOM  13268  C   SER A 832      24.548  66.618  -7.986  1.00  0.290          C  
ATOM  13269  O   SER A 832      23.742  65.687  -7.886  1.00  0.440          O  
ATOM  13270  CB  SER A 832      26.736  65.701  -8.635  1.00  0.350          C  
ATOM  13271  OG  SER A 832      28.122  65.731  -8.428  1.00  0.350          O  
ATOM  13272  H   SER A 832      25.788  64.971  -6.021  1.00  0.290          H  
ATOM  13273  HA  SER A 832      26.408  67.490  -7.542  1.00  0.300          H  
ATOM  13274 1HB  SER A 832      26.385  64.668  -8.630  1.00  0.420          H  
ATOM  13275 2HB  SER A 832      26.505  66.123  -9.615  1.00  0.420          H  
ATOM  13276  HG  SER A 832      28.408  66.645  -8.646  1.00  0.420          H  
ATOM  13277  N   LYS A 833      24.237  67.807  -8.483  1.00  0.210          N  
ATOM  13278  CA  LYS A 833      22.950  68.144  -9.060  1.00  0.230          C  
ATOM  13279  C   LYS A 833      23.129  68.147 -10.564  1.00  0.220          C  
ATOM  13280  O   LYS A 833      23.960  68.885 -11.104  1.00  0.220          O  
ATOM  13281  CB  LYS A 833      22.446  69.503  -8.569  1.00  0.310          C  
ATOM  13282  CG  LYS A 833      21.069  69.914  -9.117  1.00  0.310          C  
ATOM  13283  CD  LYS A 833      20.643  71.282  -8.579  1.00  0.310          C  
ATOM  13284  CE  LYS A 833      19.287  71.707  -9.133  1.00  0.310          C  
ATOM  13285  NZ  LYS A 833      18.883  73.058  -8.642  1.00  0.310          N  
ATOM  13286  H   LYS A 833      24.976  68.511  -8.466  1.00  0.250          H  
ATOM  13287  HA  LYS A 833      22.227  67.381  -8.795  1.00  0.280          H  
ATOM  13288 1HB  LYS A 833      22.381  69.490  -7.483  1.00  0.380          H  
ATOM  13289 2HB  LYS A 833      23.154  70.263  -8.840  1.00  0.380          H  
ATOM  13290 1HG  LYS A 833      21.110  69.964 -10.209  1.00  0.380          H  
ATOM  13291 2HG  LYS A 833      20.329  69.160  -8.835  1.00  0.380          H  
ATOM  13292 1HD  LYS A 833      20.586  71.243  -7.490  1.00  0.380          H  
ATOM  13293 2HD  LYS A 833      21.391  72.029  -8.859  1.00  0.380          H  
ATOM  13294 1HE  LYS A 833      19.335  71.724 -10.222  1.00  0.380          H  
ATOM  13295 2HE  LYS A 833      18.536  70.984  -8.824  1.00  0.380          H  
ATOM  13296 1HZ  LYS A 833      17.982  73.302  -9.030  1.00  0.380          H  
ATOM  13297 2HZ  LYS A 833      18.824  73.050  -7.633  1.00  0.380          H  
ATOM  13298 3HZ  LYS A 833      19.569  73.743  -8.933  1.00  0.380          H  
ATOM  13299  N   VAL A 834      22.390  67.311 -11.262  1.00  0.220          N  
ATOM  13300  CA  VAL A 834      22.624  67.253 -12.692  1.00  0.230          C  
ATOM  13301  C   VAL A 834      21.368  67.509 -13.486  1.00  0.230          C  
ATOM  13302  O   VAL A 834      20.327  66.909 -13.231  1.00  0.250          O  
ATOM  13303  CB  VAL A 834      23.220  65.894 -13.101  1.00  0.320          C  
ATOM  13304  CG1 VAL A 834      23.492  65.915 -14.631  1.00  0.320          C  
ATOM  13305  CG2 VAL A 834      24.481  65.593 -12.264  1.00  0.320          C  
ATOM  13306  H   VAL A 834      21.694  66.737 -10.776  1.00  0.260          H  
ATOM  13307  HA  VAL A 834      23.342  68.023 -12.970  1.00  0.280          H  
ATOM  13308  HB  VAL A 834      22.495  65.118 -12.918  1.00  0.380          H  
ATOM  13309 1HG1 VAL A 834      23.903  64.985 -14.945  1.00  0.380          H  
ATOM  13310 2HG1 VAL A 834      22.582  66.093 -15.173  1.00  0.380          H  
ATOM  13311 3HG1 VAL A 834      24.194  66.703 -14.868  1.00  0.380          H  
ATOM  13312 1HG2 VAL A 834      24.894  64.629 -12.556  1.00  0.380          H  
ATOM  13313 2HG2 VAL A 834      25.200  66.359 -12.428  1.00  0.380          H  
ATOM  13314 3HG2 VAL A 834      24.226  65.564 -11.204  1.00  0.380          H  
ATOM  13315  N   ASP A 835      21.465  68.452 -14.421  1.00  0.230          N  
ATOM  13316  CA  ASP A 835      20.383  68.813 -15.332  1.00  0.240          C  
ATOM  13317  C   ASP A 835      20.686  68.017 -16.613  1.00  0.230          C  
ATOM  13318  O   ASP A 835      21.517  68.446 -17.434  1.00  0.260          O  
ATOM  13319  CB  ASP A 835      20.398  70.334 -15.565  1.00  0.330          C  
ATOM  13320  CG  ASP A 835      19.195  70.887 -16.340  1.00  0.330          C  
ATOM  13321  OD1 ASP A 835      18.328  70.116 -16.662  1.00  0.330          O  
ATOM  13322  OD2 ASP A 835      19.144  72.073 -16.593  1.00  0.330          O  
ATOM  13323  H   ASP A 835      22.375  68.909 -14.537  1.00  0.280          H  
ATOM  13324  HA  ASP A 835      19.422  68.496 -14.924  1.00  0.290          H  
ATOM  13325 1HB  ASP A 835      20.442  70.834 -14.596  1.00  0.400          H  
ATOM  13326 2HB  ASP A 835      21.306  70.600 -16.097  1.00  0.400          H  
ATOM  13327  N   TRP A 836      20.106  66.810 -16.732  1.00  0.270          N  
ATOM  13328  CA  TRP A 836      20.497  65.864 -17.784  1.00  0.310          C  
ATOM  13329  C   TRP A 836      19.519  65.781 -18.968  1.00  0.330          C  
ATOM  13330  O   TRP A 836      18.352  65.405 -18.815  1.00  0.350          O  
ATOM  13331  CB  TRP A 836      20.674  64.486 -17.136  1.00  0.420          C  
ATOM  13332  CG  TRP A 836      21.334  63.425 -17.972  1.00  0.420          C  
ATOM  13333  CD1 TRP A 836      20.741  62.370 -18.569  1.00  0.420          C  
ATOM  13334  CD2 TRP A 836      22.749  63.303 -18.284  1.00  0.420          C  
ATOM  13335  NE1 TRP A 836      21.674  61.603 -19.205  1.00  0.420          N  
ATOM  13336  CE2 TRP A 836      22.891  62.145 -19.045  1.00  0.420          C  
ATOM  13337  CE3 TRP A 836      23.889  64.068 -17.979  1.00  0.420          C  
ATOM  13338  CZ2 TRP A 836      24.111  61.713 -19.507  1.00  0.420          C  
ATOM  13339  CZ3 TRP A 836      25.111  63.636 -18.456  1.00  0.420          C  
ATOM  13340  CH2 TRP A 836      25.208  62.475 -19.206  1.00  0.420          C  
ATOM  13341  H   TRP A 836      19.389  66.530 -16.050  1.00  0.320          H  
ATOM  13342  HA  TRP A 836      21.465  66.177 -18.171  1.00  0.370          H  
ATOM  13343 1HB  TRP A 836      21.236  64.589 -16.226  1.00  0.500          H  
ATOM  13344 2HB  TRP A 836      19.686  64.106 -16.849  1.00  0.500          H  
ATOM  13345  HD1 TRP A 836      19.685  62.153 -18.544  1.00  0.500          H  
ATOM  13346  HE1 TRP A 836      21.500  60.757 -19.720  1.00  0.500          H  
ATOM  13347  HE3 TRP A 836      23.814  64.978 -17.390  1.00  0.500          H  
ATOM  13348  HZ2 TRP A 836      24.216  60.802 -20.097  1.00  0.500          H  
ATOM  13349  HZ3 TRP A 836      25.994  64.229 -18.223  1.00  0.500          H  
ATOM  13350  HH2 TRP A 836      26.173  62.144 -19.567  1.00  0.500          H  
ATOM  13351  N   HIS A 837      19.999  66.174 -20.157  1.00  0.360          N  
ATOM  13352  CA  HIS A 837      19.185  66.193 -21.384  1.00  0.370          C  
ATOM  13353  C   HIS A 837      19.876  65.516 -22.571  1.00  0.380          C  
ATOM  13354  O   HIS A 837      19.549  65.787 -23.727  1.00  0.450          O  
ATOM  13355  CB  HIS A 837      18.846  67.635 -21.754  1.00  0.510          C  
ATOM  13356  CG  HIS A 837      18.056  68.294 -20.709  1.00  0.510          C  
ATOM  13357  ND1 HIS A 837      16.682  68.135 -20.580  1.00  0.510          N  
ATOM  13358  CD2 HIS A 837      18.446  69.067 -19.687  1.00  0.510          C  
ATOM  13359  CE1 HIS A 837      16.277  68.806 -19.515  1.00  0.510          C  
ATOM  13360  NE2 HIS A 837      17.331  69.373 -18.965  1.00  0.510          N  
ATOM  13361  H   HIS A 837      20.958  66.490 -20.212  1.00  0.430          H  
ATOM  13362  HA  HIS A 837      18.249  65.663 -21.206  1.00  0.440          H  
ATOM  13363 1HB  HIS A 837      19.767  68.208 -21.905  1.00  0.620          H  
ATOM  13364 2HB  HIS A 837      18.281  67.659 -22.683  1.00  0.620          H  
ATOM  13365  HD2 HIS A 837      19.464  69.381 -19.455  1.00  0.620          H  
ATOM  13366  HE1 HIS A 837      15.255  68.868 -19.148  1.00  0.620          H  
ATOM  13367  HE2 HIS A 837      17.375  69.948 -18.109  1.00  0.620          H  
ATOM  13368  N   GLU A 838      20.851  64.665 -22.282  1.00  0.370          N  
ATOM  13369  CA  GLU A 838      21.630  63.953 -23.300  1.00  0.380          C  
ATOM  13370  C   GLU A 838      20.945  62.696 -23.820  1.00  0.290          C  
ATOM  13371  O   GLU A 838      20.109  62.120 -23.125  1.00  0.230          O  
ATOM  13372  CB  GLU A 838      23.003  63.581 -22.752  1.00  0.530          C  
ATOM  13373  CG  GLU A 838      23.934  64.758 -22.463  1.00  0.530          C  
ATOM  13374  CD  GLU A 838      24.411  65.439 -23.748  1.00  0.530          C  
ATOM  13375  OE1 GLU A 838      24.924  64.757 -24.622  1.00  0.530          O  
ATOM  13376  OE2 GLU A 838      24.238  66.615 -23.868  1.00  0.530          O  
ATOM  13377  H   GLU A 838      21.048  64.488 -21.307  1.00  0.440          H  
ATOM  13378  HA  GLU A 838      21.774  64.628 -24.145  1.00  0.460          H  
ATOM  13379 1HB  GLU A 838      22.878  63.022 -21.836  1.00  0.630          H  
ATOM  13380 2HB  GLU A 838      23.480  62.938 -23.454  1.00  0.630          H  
ATOM  13381 1HG  GLU A 838      23.410  65.487 -21.843  1.00  0.630          H  
ATOM  13382 2HG  GLU A 838      24.797  64.395 -21.901  1.00  0.630          H  
ATOM  13383  N   THR A 839      21.325  62.263 -25.034  1.00  0.330          N  
ATOM  13384  CA  THR A 839      20.814  61.027 -25.648  1.00  0.280          C  
ATOM  13385  C   THR A 839      21.928  59.995 -25.878  1.00  0.290          C  
ATOM  13386  O   THR A 839      22.888  60.269 -26.601  1.00  0.330          O  
ATOM  13387  CB  THR A 839      20.137  61.345 -27.006  1.00  0.410          C  
ATOM  13388  OG1 THR A 839      19.037  62.246 -26.792  1.00  0.410          O  
ATOM  13389  CG2 THR A 839      19.627  60.074 -27.669  1.00  0.410          C  
ATOM  13390  H   THR A 839      22.006  62.808 -25.547  1.00  0.400          H  
ATOM  13391  HA  THR A 839      20.073  60.581 -24.985  1.00  0.340          H  
ATOM  13392  HB  THR A 839      20.857  61.823 -27.670  1.00  0.490          H  
ATOM  13393  HG1 THR A 839      19.383  63.123 -26.601  1.00  0.490          H  
ATOM  13394 1HG2 THR A 839      19.151  60.324 -28.614  1.00  0.490          H  
ATOM  13395 2HG2 THR A 839      20.450  59.392 -27.858  1.00  0.490          H  
ATOM  13396 3HG2 THR A 839      18.916  59.603 -27.021  1.00  0.490          H  
ATOM  13397  N   MET A 840      21.754  58.791 -25.300  1.00  0.270          N  
ATOM  13398  CA  MET A 840      22.683  57.655 -25.357  1.00  0.300          C  
ATOM  13399  C   MET A 840      24.098  57.973 -24.888  1.00  0.320          C  
ATOM  13400  O   MET A 840      25.080  57.422 -25.404  1.00  0.350          O  
ATOM  13401  CB  MET A 840      22.687  57.041 -26.747  1.00  0.410          C  
ATOM  13402  CG  MET A 840      21.358  56.348 -27.101  1.00  0.410          C  
ATOM  13403  SD  MET A 840      21.391  55.501 -28.688  1.00  0.410          S  
ATOM  13404  CE  MET A 840      21.314  56.879 -29.828  1.00  0.410          C  
ATOM  13405  H   MET A 840      20.922  58.625 -24.723  1.00  0.320          H  
ATOM  13406  HA  MET A 840      22.301  56.892 -24.680  1.00  0.360          H  
ATOM  13407 1HB  MET A 840      22.898  57.813 -27.479  1.00  0.490          H  
ATOM  13408 2HB  MET A 840      23.481  56.301 -26.816  1.00  0.490          H  
ATOM  13409 1HG  MET A 840      21.116  55.618 -26.328  1.00  0.490          H  
ATOM  13410 2HG  MET A 840      20.556  57.083 -27.120  1.00  0.490          H  
ATOM  13411 1HE  MET A 840      21.330  56.504 -30.851  1.00  0.490          H  
ATOM  13412 2HE  MET A 840      20.392  57.439 -29.662  1.00  0.490          H  
ATOM  13413 3HE  MET A 840      22.165  57.535 -29.675  1.00  0.490          H  
ATOM  13414  N   LYS A 841      24.173  58.808 -23.860  1.00  0.320          N  
ATOM  13415  CA  LYS A 841      25.418  59.200 -23.243  1.00  0.330          C  
ATOM  13416  C   LYS A 841      25.467  58.673 -21.837  1.00  0.250          C  
ATOM  13417  O   LYS A 841      24.433  58.438 -21.196  1.00  0.230          O  
ATOM  13418  CB  LYS A 841      25.589  60.708 -23.189  1.00  0.460          C  
ATOM  13419  CG  LYS A 841      25.552  61.436 -24.505  1.00  0.460          C  
ATOM  13420  CD  LYS A 841      26.723  61.115 -25.400  1.00  0.460          C  
ATOM  13421  CE  LYS A 841      26.655  61.916 -26.688  1.00  0.460          C  
ATOM  13422  NZ  LYS A 841      26.834  63.411 -26.461  1.00  0.460          N  
ATOM  13423  H   LYS A 841      23.317  59.188 -23.490  1.00  0.380          H  
ATOM  13424  HA  LYS A 841      26.246  58.758 -23.790  1.00  0.400          H  
ATOM  13425 1HB  LYS A 841      24.811  61.126 -22.563  1.00  0.550          H  
ATOM  13426 2HB  LYS A 841      26.527  60.929 -22.717  1.00  0.550          H  
ATOM  13427 1HG  LYS A 841      24.627  61.216 -25.024  1.00  0.550          H  
ATOM  13428 2HG  LYS A 841      25.587  62.486 -24.290  1.00  0.550          H  
ATOM  13429 1HD  LYS A 841      27.664  61.309 -24.889  1.00  0.550          H  
ATOM  13430 2HD  LYS A 841      26.681  60.064 -25.674  1.00  0.550          H  
ATOM  13431 1HE  LYS A 841      27.435  61.560 -27.360  1.00  0.550          H  
ATOM  13432 2HE  LYS A 841      25.682  61.743 -27.154  1.00  0.550          H  
ATOM  13433 1HZ  LYS A 841      26.780  63.891 -27.345  1.00  0.550          H  
ATOM  13434 2HZ  LYS A 841      26.093  63.794 -25.828  1.00  0.550          H  
ATOM  13435 3HZ  LYS A 841      27.732  63.585 -26.043  1.00  0.550          H  
ATOM  13436  N   PHE A 842      26.680  58.527 -21.339  1.00  0.290          N  
ATOM  13437  CA  PHE A 842      26.920  58.046 -19.994  1.00  0.240          C  
ATOM  13438  C   PHE A 842      27.857  58.935 -19.171  1.00  0.310          C  
ATOM  13439  O   PHE A 842      28.977  59.233 -19.580  1.00  0.530          O  
ATOM  13440  CB  PHE A 842      27.421  56.613 -20.132  1.00  0.360          C  
ATOM  13441  CG  PHE A 842      27.791  55.868 -18.910  1.00  0.360          C  
ATOM  13442  CD1 PHE A 842      27.169  56.028 -17.684  1.00  0.360          C  
ATOM  13443  CD2 PHE A 842      28.766  54.940 -19.022  1.00  0.360          C  
ATOM  13444  CE1 PHE A 842      27.536  55.286 -16.621  1.00  0.360          C  
ATOM  13445  CE2 PHE A 842      29.130  54.182 -17.969  1.00  0.360          C  
ATOM  13446  CZ  PHE A 842      28.518  54.353 -16.764  1.00  0.360          C  
ATOM  13447  H   PHE A 842      27.475  58.719 -21.955  1.00  0.350          H  
ATOM  13448  HA  PHE A 842      25.964  58.015 -19.483  1.00  0.290          H  
ATOM  13449 1HB  PHE A 842      26.642  56.040 -20.630  1.00  0.430          H  
ATOM  13450 2HB  PHE A 842      28.269  56.607 -20.798  1.00  0.430          H  
ATOM  13451  HD1 PHE A 842      26.394  56.737 -17.566  1.00  0.430          H  
ATOM  13452  HD2 PHE A 842      29.241  54.803 -19.979  1.00  0.430          H  
ATOM  13453  HE1 PHE A 842      27.042  55.427 -15.667  1.00  0.430          H  
ATOM  13454  HE2 PHE A 842      29.911  53.430 -18.085  1.00  0.430          H  
ATOM  13455  HZ  PHE A 842      28.814  53.740 -15.933  1.00  0.430          H  
ATOM  13456  N   LEU A 843      27.366  59.413 -18.035  1.00  0.270          N  
ATOM  13457  CA  LEU A 843      28.151  60.257 -17.144  1.00  0.260          C  
ATOM  13458  C   LEU A 843      28.817  59.420 -16.086  1.00  0.210          C  
ATOM  13459  O   LEU A 843      28.135  58.693 -15.346  1.00  0.240          O  
ATOM  13460  CB  LEU A 843      27.281  61.313 -16.438  1.00  0.370          C  
ATOM  13461  CG  LEU A 843      27.971  62.213 -15.338  1.00  0.370          C  
ATOM  13462  CD1 LEU A 843      29.037  63.092 -15.947  1.00  0.370          C  
ATOM  13463  CD2 LEU A 843      26.880  63.061 -14.655  1.00  0.370          C  
ATOM  13464  H   LEU A 843      26.421  59.137 -17.777  1.00  0.320          H  
ATOM  13465  HA  LEU A 843      28.923  60.755 -17.729  1.00  0.310          H  
ATOM  13466 1HB  LEU A 843      26.925  61.977 -17.177  1.00  0.440          H  
ATOM  13467 2HB  LEU A 843      26.437  60.818 -15.984  1.00  0.440          H  
ATOM  13468  HG  LEU A 843      28.459  61.586 -14.606  1.00  0.440          H  
ATOM  13469 1HD1 LEU A 843      29.491  63.682 -15.194  1.00  0.440          H  
ATOM  13470 2HD1 LEU A 843      29.805  62.488 -16.417  1.00  0.440          H  
ATOM  13471 3HD1 LEU A 843      28.585  63.735 -16.671  1.00  0.440          H  
ATOM  13472 1HD2 LEU A 843      27.326  63.684 -13.879  1.00  0.440          H  
ATOM  13473 2HD2 LEU A 843      26.392  63.698 -15.392  1.00  0.440          H  
ATOM  13474 3HD2 LEU A 843      26.140  62.402 -14.206  1.00  0.440          H  
ATOM  13475  N   LYS A 844      30.137  59.554 -16.013  1.00  0.220          N  
ATOM  13476  CA  LYS A 844      30.956  58.862 -15.028  1.00  0.220          C  
ATOM  13477  C   LYS A 844      31.889  59.849 -14.354  1.00  0.250          C  
ATOM  13478  O   LYS A 844      32.193  60.910 -14.911  1.00  0.270          O  
ATOM  13479  CB  LYS A 844      31.826  57.765 -15.632  1.00  0.310          C  
ATOM  13480  CG  LYS A 844      31.099  56.682 -16.368  1.00  0.310          C  
ATOM  13481  CD  LYS A 844      32.042  55.511 -16.744  1.00  0.310          C  
ATOM  13482  CE  LYS A 844      32.150  54.461 -15.645  1.00  0.310          C  
ATOM  13483  NZ  LYS A 844      32.930  53.266 -16.110  1.00  0.310          N  
ATOM  13484  H   LYS A 844      30.577  60.183 -16.696  1.00  0.260          H  
ATOM  13485  HA  LYS A 844      30.305  58.437 -14.267  1.00  0.260          H  
ATOM  13486 1HB  LYS A 844      32.526  58.223 -16.302  1.00  0.370          H  
ATOM  13487 2HB  LYS A 844      32.402  57.298 -14.834  1.00  0.370          H  
ATOM  13488 1HG  LYS A 844      30.308  56.318 -15.725  1.00  0.370          H  
ATOM  13489 2HG  LYS A 844      30.644  57.091 -17.268  1.00  0.370          H  
ATOM  13490 1HD  LYS A 844      31.750  55.059 -17.688  1.00  0.370          H  
ATOM  13491 2HD  LYS A 844      33.038  55.893 -16.857  1.00  0.370          H  
ATOM  13492 1HE  LYS A 844      32.644  54.891 -14.779  1.00  0.370          H  
ATOM  13493 2HE  LYS A 844      31.153  54.138 -15.352  1.00  0.370          H  
ATOM  13494 1HZ  LYS A 844      32.983  52.588 -15.363  1.00  0.370          H  
ATOM  13495 2HZ  LYS A 844      32.484  52.832 -16.911  1.00  0.370          H  
ATOM  13496 3HZ  LYS A 844      33.860  53.556 -16.370  1.00  0.370          H  
ATOM  13497  N   VAL A 845      32.342  59.504 -13.154  1.00  0.250          N  
ATOM  13498  CA  VAL A 845      33.334  60.323 -12.462  1.00  0.270          C  
ATOM  13499  C   VAL A 845      34.567  59.529 -12.061  1.00  0.240          C  
ATOM  13500  O   VAL A 845      34.464  58.438 -11.488  1.00  0.210          O  
ATOM  13501  CB  VAL A 845      32.729  60.990 -11.224  1.00  0.370          C  
ATOM  13502  CG1 VAL A 845      33.763  61.807 -10.492  1.00  0.370          C  
ATOM  13503  CG2 VAL A 845      31.682  61.877 -11.644  1.00  0.370          C  
ATOM  13504  H   VAL A 845      31.993  58.629 -12.748  1.00  0.300          H  
ATOM  13505  HA  VAL A 845      33.654  61.108 -13.141  1.00  0.320          H  
ATOM  13506  HB  VAL A 845      32.341  60.231 -10.557  1.00  0.440          H  
ATOM  13507 1HG1 VAL A 845      33.301  62.280  -9.631  1.00  0.440          H  
ATOM  13508 2HG1 VAL A 845      34.580  61.183 -10.159  1.00  0.440          H  
ATOM  13509 3HG1 VAL A 845      34.146  62.576 -11.159  1.00  0.440          H  
ATOM  13510 1HG2 VAL A 845      31.256  62.343 -10.768  1.00  0.440          H  
ATOM  13511 2HG2 VAL A 845      32.119  62.606 -12.286  1.00  0.440          H  
ATOM  13512 3HG2 VAL A 845      30.927  61.360 -12.177  1.00  0.440          H  
ATOM  13513  N   GLU A 846      35.741  60.056 -12.409  1.00  0.250          N  
ATOM  13514  CA  GLU A 846      36.979  59.372 -12.064  1.00  0.220          C  
ATOM  13515  C   GLU A 846      37.651  59.906 -10.801  1.00  0.210          C  
ATOM  13516  O   GLU A 846      37.803  61.126 -10.612  1.00  0.210          O  
ATOM  13517  CB  GLU A 846      38.021  59.511 -13.185  1.00  0.320          C  
ATOM  13518  CG  GLU A 846      37.666  58.912 -14.532  1.00  0.320          C  
ATOM  13519  CD  GLU A 846      38.857  58.930 -15.478  1.00  0.320          C  
ATOM  13520  OE1 GLU A 846      39.761  59.718 -15.255  1.00  0.320          O  
ATOM  13521  OE2 GLU A 846      38.878  58.117 -16.384  1.00  0.320          O  
ATOM  13522  H   GLU A 846      35.753  60.948 -12.918  1.00  0.300          H  
ATOM  13523  HA  GLU A 846      36.762  58.316 -11.906  1.00  0.260          H  
ATOM  13524 1HB  GLU A 846      38.234  60.569 -13.343  1.00  0.380          H  
ATOM  13525 2HB  GLU A 846      38.950  59.038 -12.861  1.00  0.380          H  
ATOM  13526 1HG  GLU A 846      37.319  57.913 -14.410  1.00  0.380          H  
ATOM  13527 2HG  GLU A 846      36.852  59.496 -14.968  1.00  0.380          H  
ATOM  13528  N   PHE A 847      38.154  58.971 -10.001  1.00  0.200          N  
ATOM  13529  CA  PHE A 847      38.984  59.225  -8.835  1.00  0.190          C  
ATOM  13530  C   PHE A 847      40.217  58.345  -8.804  1.00  0.230          C  
ATOM  13531  O   PHE A 847      40.156  57.233  -8.285  1.00  0.260          O  
ATOM  13532  CB  PHE A 847      38.228  59.015  -7.529  1.00  0.270          C  
ATOM  13533  CG  PHE A 847      37.181  59.992  -7.264  1.00  0.270          C  
ATOM  13534  CD1 PHE A 847      35.892  59.846  -7.705  1.00  0.270          C  
ATOM  13535  CD2 PHE A 847      37.513  61.102  -6.515  1.00  0.270          C  
ATOM  13536  CE1 PHE A 847      34.970  60.808  -7.390  1.00  0.270          C  
ATOM  13537  CE2 PHE A 847      36.598  62.034  -6.216  1.00  0.270          C  
ATOM  13538  CZ  PHE A 847      35.325  61.886  -6.646  1.00  0.270          C  
ATOM  13539  H   PHE A 847      37.919  57.996 -10.208  1.00  0.240          H  
ATOM  13540  HA  PHE A 847      39.296  60.266  -8.858  1.00  0.230          H  
ATOM  13541 1HB  PHE A 847      37.764  58.029  -7.554  1.00  0.320          H  
ATOM  13542 2HB  PHE A 847      38.929  59.023  -6.695  1.00  0.320          H  
ATOM  13543  HD1 PHE A 847      35.611  58.972  -8.300  1.00  0.320          H  
ATOM  13544  HD2 PHE A 847      38.535  61.217  -6.158  1.00  0.320          H  
ATOM  13545  HE1 PHE A 847      33.953  60.722  -7.723  1.00  0.320          H  
ATOM  13546  HE2 PHE A 847      36.875  62.899  -5.620  1.00  0.320          H  
ATOM  13547  HZ  PHE A 847      34.583  62.629  -6.389  1.00  0.320          H  
ATOM  13548  N   PRO A 848      41.321  58.753  -9.425  1.00  0.260          N  
ATOM  13549  CA  PRO A 848      42.580  58.053  -9.385  1.00  0.310          C  
ATOM  13550  C   PRO A 848      42.952  57.968  -7.903  1.00  0.360          C  
ATOM  13551  O   PRO A 848      42.724  58.948  -7.193  1.00  0.390          O  
ATOM  13552  CB  PRO A 848      43.457  58.953 -10.263  1.00  0.460          C  
ATOM  13553  CG  PRO A 848      42.494  59.661 -11.174  1.00  0.460          C  
ATOM  13554  CD  PRO A 848      41.307  59.921 -10.313  1.00  0.460          C  
ATOM  13555  HA  PRO A 848      42.495  57.074  -9.827  1.00  0.370          H  
ATOM  13556 1HB  PRO A 848      43.958  59.669  -9.684  1.00  0.560          H  
ATOM  13557 2HB  PRO A 848      44.204  58.353 -10.802  1.00  0.560          H  
ATOM  13558 1HG  PRO A 848      42.937  60.596 -11.560  1.00  0.560          H  
ATOM  13559 2HG  PRO A 848      42.259  59.039 -12.051  1.00  0.560          H  
ATOM  13560 1HD  PRO A 848      41.464  60.838  -9.744  1.00  0.560          H  
ATOM  13561 2HD  PRO A 848      40.429  59.966 -10.948  1.00  0.560          H  
ATOM  13562  N   VAL A 849      43.496  56.834  -7.434  1.00  0.410          N  
ATOM  13563  CA  VAL A 849      43.846  56.716  -6.002  1.00  0.490          C  
ATOM  13564  C   VAL A 849      45.265  56.238  -5.687  1.00  0.540          C  
ATOM  13565  O   VAL A 849      45.687  56.304  -4.528  1.00  0.570          O  
ATOM  13566  CB  VAL A 849      42.828  55.826  -5.256  1.00  0.650          C  
ATOM  13567  CG1 VAL A 849      41.456  56.470  -5.270  1.00  0.650          C  
ATOM  13568  CG2 VAL A 849      42.733  54.463  -5.914  1.00  0.650          C  
ATOM  13569  H   VAL A 849      43.653  56.046  -8.066  1.00  0.490          H  
ATOM  13570  HA  VAL A 849      43.758  57.713  -5.568  1.00  0.590          H  
ATOM  13571  HB  VAL A 849      43.149  55.719  -4.230  1.00  0.780          H  
ATOM  13572 1HG1 VAL A 849      40.748  55.856  -4.748  1.00  0.780          H  
ATOM  13573 2HG1 VAL A 849      41.511  57.451  -4.799  1.00  0.780          H  
ATOM  13574 3HG1 VAL A 849      41.131  56.578  -6.271  1.00  0.780          H  
ATOM  13575 1HG2 VAL A 849      42.021  53.867  -5.351  1.00  0.780          H  
ATOM  13576 2HG2 VAL A 849      42.388  54.572  -6.941  1.00  0.780          H  
ATOM  13577 3HG2 VAL A 849      43.691  53.970  -5.915  1.00  0.780          H  
ATOM  13578  N   ASP A 850      45.994  55.768  -6.701  1.00  0.660          N  
ATOM  13579  CA  ASP A 850      47.379  55.309  -6.534  1.00  0.730          C  
ATOM  13580  C   ASP A 850      47.479  54.157  -5.531  1.00  0.560          C  
ATOM  13581  O   ASP A 850      48.355  54.145  -4.664  1.00  0.600          O  
ATOM  13582  CB  ASP A 850      48.256  56.477  -6.019  1.00  0.990          C  
ATOM  13583  CG  ASP A 850      49.766  56.366  -6.372  1.00  0.990          C  
ATOM  13584  OD1 ASP A 850      50.059  55.893  -7.446  1.00  0.990          O  
ATOM  13585  OD2 ASP A 850      50.601  56.779  -5.585  1.00  0.990          O  
ATOM  13586  H   ASP A 850      45.547  55.675  -7.608  1.00  0.790          H  
ATOM  13587  HA  ASP A 850      47.754  54.963  -7.498  1.00  0.880          H  
ATOM  13588 1HB  ASP A 850      47.856  57.418  -6.354  1.00  1.190          H  
ATOM  13589 2HB  ASP A 850      48.192  56.510  -4.951  1.00  1.190          H  
ATOM  13590  N   VAL A 851      46.562  53.202  -5.639  1.00  0.460          N  
ATOM  13591  CA  VAL A 851      46.563  52.049  -4.761  1.00  0.400          C  
ATOM  13592  C   VAL A 851      46.912  50.790  -5.505  1.00  0.410          C  
ATOM  13593  O   VAL A 851      46.190  50.374  -6.407  1.00  0.450          O  
ATOM  13594  CB  VAL A 851      45.190  51.880  -4.099  1.00  0.580          C  
ATOM  13595  CG1 VAL A 851      45.203  50.685  -3.234  1.00  0.580          C  
ATOM  13596  CG2 VAL A 851      44.824  53.120  -3.262  1.00  0.580          C  
ATOM  13597  H   VAL A 851      45.871  53.282  -6.373  1.00  0.550          H  
ATOM  13598  HA  VAL A 851      47.323  52.177  -4.017  1.00  0.480          H  
ATOM  13599  HB  VAL A 851      44.442  51.733  -4.875  1.00  0.700          H  
ATOM  13600 1HG1 VAL A 851      44.262  50.611  -2.826  1.00  0.700          H  
ATOM  13601 2HG1 VAL A 851      45.423  49.776  -3.794  1.00  0.700          H  
ATOM  13602 3HG1 VAL A 851      45.942  50.808  -2.440  1.00  0.700          H  
ATOM  13603 1HG2 VAL A 851      43.838  52.980  -2.817  1.00  0.700          H  
ATOM  13604 2HG2 VAL A 851      45.545  53.267  -2.483  1.00  0.700          H  
ATOM  13605 3HG2 VAL A 851      44.812  53.988  -3.886  1.00  0.700          H  
ATOM  13606  N   ARG A 852      47.984  50.140  -5.075  1.00  0.430          N  
ATOM  13607  CA  ARG A 852      48.453  48.951  -5.766  1.00  0.490          C  
ATOM  13608  C   ARG A 852      47.906  47.623  -5.232  1.00  0.540          C  
ATOM  13609  O   ARG A 852      48.397  47.106  -4.235  1.00  1.160          O  
ATOM  13610  CB  ARG A 852      49.968  48.918  -5.702  1.00  0.660          C  
ATOM  13611  CG  ARG A 852      50.622  50.096  -6.387  1.00  0.660          C  
ATOM  13612  CD  ARG A 852      52.085  50.072  -6.303  1.00  0.660          C  
ATOM  13613  NE  ARG A 852      52.653  51.280  -6.884  1.00  0.660          N  
ATOM  13614  CZ  ARG A 852      53.967  51.529  -7.060  1.00  0.660          C  
ATOM  13615  NH1 ARG A 852      54.873  50.637  -6.709  1.00  0.660          N  
ATOM  13616  NH2 ARG A 852      54.341  52.683  -7.590  1.00  0.660          N  
ATOM  13617  H   ARG A 852      48.509  50.532  -4.289  1.00  0.520          H  
ATOM  13618  HA  ARG A 852      48.159  49.038  -6.813  1.00  0.590          H  
ATOM  13619 1HB  ARG A 852      50.289  48.908  -4.660  1.00  0.790          H  
ATOM  13620 2HB  ARG A 852      50.334  48.006  -6.172  1.00  0.790          H  
ATOM  13621 1HG  ARG A 852      50.352  50.079  -7.437  1.00  0.790          H  
ATOM  13622 2HG  ARG A 852      50.269  51.030  -5.942  1.00  0.790          H  
ATOM  13623 1HD  ARG A 852      52.390  50.011  -5.259  1.00  0.790          H  
ATOM  13624 2HD  ARG A 852      52.462  49.211  -6.853  1.00  0.790          H  
ATOM  13625  HE  ARG A 852      51.998  52.009  -7.163  1.00  0.790          H  
ATOM  13626 1HH1 ARG A 852      54.592  49.757  -6.304  1.00  0.790          H  
ATOM  13627 2HH1 ARG A 852      55.855  50.833  -6.845  1.00  0.790          H  
ATOM  13628 1HH2 ARG A 852      53.640  53.368  -7.856  1.00  0.790          H  
ATOM  13629 2HH2 ARG A 852      55.321  52.886  -7.728  1.00  0.790          H  
ATOM  13630  N   ASN A 853      46.938  47.044  -5.933  1.00  0.460          N  
ATOM  13631  CA  ASN A 853      46.358  45.761  -5.545  1.00  0.400          C  
ATOM  13632  C   ASN A 853      45.920  45.067  -6.818  1.00  0.490          C  
ATOM  13633  O   ASN A 853      46.005  45.651  -7.895  1.00  0.910          O  
ATOM  13634  CB  ASN A 853      45.203  45.924  -4.550  1.00  0.580          C  
ATOM  13635  CG  ASN A 853      44.917  44.638  -3.676  1.00  0.580          C  
ATOM  13636  OD1 ASN A 853      44.755  43.529  -4.212  1.00  0.580          O  
ATOM  13637  ND2 ASN A 853      44.867  44.786  -2.390  1.00  0.580          N  
ATOM  13638  H   ASN A 853      46.583  47.507  -6.761  1.00  0.550          H  
ATOM  13639  HA  ASN A 853      47.127  45.143  -5.083  1.00  0.480          H  
ATOM  13640 1HB  ASN A 853      45.427  46.755  -3.881  1.00  0.700          H  
ATOM  13641 2HB  ASN A 853      44.289  46.183  -5.092  1.00  0.700          H  
ATOM  13642 1HD2 ASN A 853      44.686  44.005  -1.798  1.00  0.700          H  
ATOM  13643 2HD2 ASN A 853      44.977  45.702  -1.993  1.00  0.700          H  
ATOM  13644  N   THR A 854      45.391  43.864  -6.678  1.00  0.420          N  
ATOM  13645  CA  THR A 854      44.966  43.052  -7.785  1.00  0.420          C  
ATOM  13646  C   THR A 854      43.463  42.910  -7.780  1.00  0.370          C  
ATOM  13647  O   THR A 854      42.861  42.586  -8.810  1.00  0.410          O  
ATOM  13648  CB  THR A 854      45.588  41.654  -7.637  1.00  0.590          C  
ATOM  13649  OG1 THR A 854      45.093  41.054  -6.431  1.00  0.590          O  
ATOM  13650  CG2 THR A 854      47.112  41.775  -7.518  1.00  0.590          C  
ATOM  13651  H   THR A 854      45.319  43.456  -5.763  1.00  0.500          H  
ATOM  13652  HA  THR A 854      45.272  43.522  -8.716  1.00  0.500          H  
ATOM  13653  HB  THR A 854      45.319  41.037  -8.489  1.00  0.710          H  
ATOM  13654  HG1 THR A 854      45.300  40.114  -6.429  1.00  0.710          H  
ATOM  13655 1HG2 THR A 854      47.543  40.784  -7.400  1.00  0.710          H  
ATOM  13656 2HG2 THR A 854      47.516  42.239  -8.409  1.00  0.710          H  
ATOM  13657 3HG2 THR A 854      47.369  42.381  -6.655  1.00  0.710          H  
ATOM  13658  N   GLU A 855      42.861  43.158  -6.615  1.00  0.320          N  
ATOM  13659  CA  GLU A 855      41.419  43.046  -6.421  1.00  0.310          C  
ATOM  13660  C   GLU A 855      40.868  44.234  -5.654  1.00  0.260          C  
ATOM  13661  O   GLU A 855      41.529  44.786  -4.773  1.00  0.250          O  
ATOM  13662  CB  GLU A 855      41.038  41.775  -5.642  1.00  0.440          C  
ATOM  13663  CG  GLU A 855      41.316  40.437  -6.324  1.00  0.440          C  
ATOM  13664  CD  GLU A 855      40.909  39.269  -5.468  1.00  0.440          C  
ATOM  13665  OE1 GLU A 855      40.624  39.490  -4.314  1.00  0.440          O  
ATOM  13666  OE2 GLU A 855      40.875  38.165  -5.961  1.00  0.440          O  
ATOM  13667  H   GLU A 855      43.445  43.389  -5.809  1.00  0.380          H  
ATOM  13668  HA  GLU A 855      40.936  43.029  -7.393  1.00  0.370          H  
ATOM  13669 1HB  GLU A 855      41.565  41.775  -4.688  1.00  0.530          H  
ATOM  13670 2HB  GLU A 855      39.968  41.808  -5.421  1.00  0.530          H  
ATOM  13671 1HG  GLU A 855      40.753  40.383  -7.233  1.00  0.530          H  
ATOM  13672 2HG  GLU A 855      42.373  40.365  -6.572  1.00  0.530          H  
ATOM  13673  N   ALA A 856      39.629  44.588  -5.963  1.00  0.260          N  
ATOM  13674  CA  ALA A 856      38.887  45.625  -5.259  1.00  0.240          C  
ATOM  13675  C   ALA A 856      37.812  45.003  -4.390  1.00  0.210          C  
ATOM  13676  O   ALA A 856      37.247  43.961  -4.736  1.00  0.230          O  
ATOM  13677  CB  ALA A 856      38.244  46.572  -6.245  1.00  0.340          C  
ATOM  13678  H   ALA A 856      39.181  44.091  -6.733  1.00  0.310          H  
ATOM  13679  HA  ALA A 856      39.574  46.172  -4.613  1.00  0.290          H  
ATOM  13680 1HB  ALA A 856      37.691  47.349  -5.709  1.00  0.410          H  
ATOM  13681 2HB  ALA A 856      38.981  47.016  -6.862  1.00  0.410          H  
ATOM  13682 3HB  ALA A 856      37.588  46.017  -6.862  1.00  0.410          H  
ATOM  13683  N   SER A 857      37.492  45.651  -3.277  1.00  0.200          N  
ATOM  13684  CA  SER A 857      36.425  45.175  -2.405  1.00  0.190          C  
ATOM  13685  C   SER A 857      35.147  45.964  -2.629  1.00  0.210          C  
ATOM  13686  O   SER A 857      35.160  47.195  -2.697  1.00  0.230          O  
ATOM  13687  CB  SER A 857      36.857  45.296  -0.955  1.00  0.270          C  
ATOM  13688  OG  SER A 857      37.936  44.448  -0.669  1.00  0.270          O  
ATOM  13689  H   SER A 857      37.988  46.509  -3.024  1.00  0.240          H  
ATOM  13690  HA  SER A 857      36.220  44.128  -2.629  1.00  0.230          H  
ATOM  13691 1HB  SER A 857      37.150  46.320  -0.759  1.00  0.320          H  
ATOM  13692 2HB  SER A 857      36.026  45.069  -0.305  1.00  0.320          H  
ATOM  13693  HG  SER A 857      38.167  44.615   0.242  1.00  0.320          H  
ATOM  13694  N   TYR A 858      34.025  45.268  -2.716  1.00  0.200          N  
ATOM  13695  CA  TYR A 858      32.748  45.940  -2.887  1.00  0.240          C  
ATOM  13696  C   TYR A 858      31.704  45.466  -1.889  1.00  0.220          C  
ATOM  13697  O   TYR A 858      31.633  44.279  -1.553  1.00  0.200          O  
ATOM  13698  CB  TYR A 858      32.249  45.677  -4.288  1.00  0.320          C  
ATOM  13699  CG  TYR A 858      33.122  46.216  -5.425  1.00  0.320          C  
ATOM  13700  CD1 TYR A 858      34.136  45.431  -5.980  1.00  0.320          C  
ATOM  13701  CD2 TYR A 858      32.890  47.472  -5.930  1.00  0.320          C  
ATOM  13702  CE1 TYR A 858      34.877  45.924  -7.030  1.00  0.320          C  
ATOM  13703  CE2 TYR A 858      33.637  47.948  -6.967  1.00  0.320          C  
ATOM  13704  CZ  TYR A 858      34.621  47.197  -7.518  1.00  0.320          C  
ATOM  13705  OH  TYR A 858      35.320  47.723  -8.578  1.00  0.320          O  
ATOM  13706  H   TYR A 858      34.062  44.246  -2.727  1.00  0.240          H  
ATOM  13707  HA  TYR A 858      32.880  47.009  -2.734  1.00  0.290          H  
ATOM  13708 1HB  TYR A 858      32.182  44.597  -4.404  1.00  0.380          H  
ATOM  13709 2HB  TYR A 858      31.256  46.063  -4.390  1.00  0.380          H  
ATOM  13710  HD1 TYR A 858      34.332  44.423  -5.594  1.00  0.380          H  
ATOM  13711  HD2 TYR A 858      32.110  48.092  -5.509  1.00  0.380          H  
ATOM  13712  HE1 TYR A 858      35.649  45.312  -7.474  1.00  0.380          H  
ATOM  13713  HE2 TYR A 858      33.448  48.932  -7.356  1.00  0.380          H  
ATOM  13714  HH  TYR A 858      36.188  47.295  -8.688  1.00  0.380          H  
ATOM  13715  N   GLU A 859      30.832  46.365  -1.453  1.00  0.260          N  
ATOM  13716  CA  GLU A 859      29.781  45.910  -0.554  1.00  0.250          C  
ATOM  13717  C   GLU A 859      28.622  45.294  -1.311  1.00  0.290          C  
ATOM  13718  O   GLU A 859      28.165  45.843  -2.318  1.00  0.350          O  
ATOM  13719  CB  GLU A 859      29.226  47.023   0.306  1.00  0.350          C  
ATOM  13720  CG  GLU A 859      28.362  46.492   1.454  1.00  0.350          C  
ATOM  13721  CD  GLU A 859      27.881  47.488   2.419  1.00  0.350          C  
ATOM  13722  OE1 GLU A 859      26.789  47.950   2.232  1.00  0.350          O  
ATOM  13723  OE2 GLU A 859      28.575  47.779   3.378  1.00  0.350          O  
ATOM  13724  H   GLU A 859      30.923  47.350  -1.729  1.00  0.310          H  
ATOM  13725  HA  GLU A 859      30.196  45.148   0.108  1.00  0.300          H  
ATOM  13726 1HB  GLU A 859      29.997  47.580   0.655  1.00  0.420          H  
ATOM  13727 2HB  GLU A 859      28.608  47.674  -0.303  1.00  0.420          H  
ATOM  13728 1HG  GLU A 859      27.477  46.030   1.035  1.00  0.420          H  
ATOM  13729 2HG  GLU A 859      28.922  45.716   1.983  1.00  0.420          H  
ATOM  13730  N   THR A 860      28.110  44.196  -0.784  1.00  0.260          N  
ATOM  13731  CA  THR A 860      26.932  43.541  -1.317  1.00  0.270          C  
ATOM  13732  C   THR A 860      25.917  43.353  -0.209  1.00  0.280          C  
ATOM  13733  O   THR A 860      26.102  43.807   0.928  1.00  0.480          O  
ATOM  13734  CB  THR A 860      27.219  42.168  -1.974  1.00  0.370          C  
ATOM  13735  OG1 THR A 860      26.033  41.750  -2.686  1.00  0.370          O  
ATOM  13736  CG2 THR A 860      27.592  41.070  -0.908  1.00  0.370          C  
ATOM  13737  H   THR A 860      28.570  43.804   0.035  1.00  0.310          H  
ATOM  13738  HA  THR A 860      26.494  44.180  -2.076  1.00  0.320          H  
ATOM  13739  HB  THR A 860      28.041  42.274  -2.682  1.00  0.450          H  
ATOM  13740  HG1 THR A 860      25.910  42.329  -3.459  1.00  0.450          H  
ATOM  13741 1HG2 THR A 860      27.775  40.127  -1.414  1.00  0.450          H  
ATOM  13742 2HG2 THR A 860      28.483  41.375  -0.395  1.00  0.450          H  
ATOM  13743 3HG2 THR A 860      26.802  40.920  -0.184  1.00  0.450          H  
ATOM  13744  N   ALA A 861      24.826  42.686  -0.527  1.00  0.210          N  
ATOM  13745  CA  ALA A 861      23.822  42.470   0.487  1.00  0.300          C  
ATOM  13746  C   ALA A 861      24.429  41.645   1.600  1.00  0.570          C  
ATOM  13747  O   ALA A 861      24.738  40.482   1.393  1.00  1.400          O  
ATOM  13748  CB  ALA A 861      22.631  41.745  -0.099  1.00  0.380          C  
ATOM  13749  H   ALA A 861      24.764  42.301  -1.464  1.00  0.250          H  
ATOM  13750  HA  ALA A 861      23.515  43.432   0.893  1.00  0.360          H  
ATOM  13751 1HB  ALA A 861      21.917  41.575   0.668  1.00  0.460          H  
ATOM  13752 2HB  ALA A 861      22.185  42.344  -0.898  1.00  0.460          H  
ATOM  13753 3HB  ALA A 861      22.956  40.789  -0.500  1.00  0.460          H  
ATOM  13754  N   PHE A 862      24.571  42.248   2.770  1.00  0.350          N  
ATOM  13755  CA  PHE A 862      25.147  41.641   3.966  1.00  0.400          C  
ATOM  13756  C   PHE A 862      26.587  41.131   3.869  1.00  0.560          C  
ATOM  13757  O   PHE A 862      26.940  40.180   4.565  1.00  1.170          O  
ATOM  13758  CB  PHE A 862      24.286  40.486   4.442  1.00  0.540          C  
ATOM  13759  CG  PHE A 862      22.861  40.827   4.646  1.00  0.540          C  
ATOM  13760  CD1 PHE A 862      22.468  41.983   5.319  1.00  0.540          C  
ATOM  13761  CD2 PHE A 862      21.902  39.953   4.227  1.00  0.540          C  
ATOM  13762  CE1 PHE A 862      21.151  42.232   5.550  1.00  0.540          C  
ATOM  13763  CE2 PHE A 862      20.577  40.201   4.475  1.00  0.540          C  
ATOM  13764  CZ  PHE A 862      20.212  41.334   5.143  1.00  0.540          C  
ATOM  13765  H   PHE A 862      24.293  43.217   2.819  1.00  0.420          H  
ATOM  13766  HA  PHE A 862      25.152  42.405   4.742  1.00  0.480          H  
ATOM  13767 1HB  PHE A 862      24.344  39.665   3.726  1.00  0.650          H  
ATOM  13768 2HB  PHE A 862      24.680  40.111   5.384  1.00  0.650          H  
ATOM  13769  HD1 PHE A 862      23.204  42.691   5.691  1.00  0.650          H  
ATOM  13770  HD2 PHE A 862      22.218  39.046   3.708  1.00  0.650          H  
ATOM  13771  HE1 PHE A 862      20.849  43.135   6.097  1.00  0.650          H  
ATOM  13772  HE2 PHE A 862      19.809  39.506   4.155  1.00  0.650          H  
ATOM  13773  HZ  PHE A 862      19.160  41.528   5.359  1.00  0.650          H  
ATOM  13774  N   GLY A 863      27.436  41.731   3.047  1.00  0.220          N  
ATOM  13775  CA  GLY A 863      28.813  41.229   3.023  1.00  0.250          C  
ATOM  13776  C   GLY A 863      29.716  41.908   2.010  1.00  0.240          C  
ATOM  13777  O   GLY A 863      29.350  42.909   1.400  1.00  0.250          O  
ATOM  13778  H   GLY A 863      27.132  42.515   2.460  1.00  0.260          H  
ATOM  13779 1HA  GLY A 863      29.240  41.362   4.015  1.00  0.300          H  
ATOM  13780 2HA  GLY A 863      28.800  40.157   2.832  1.00  0.300          H  
ATOM  13781  N   ILE A 864      30.928  41.384   1.851  1.00  0.240          N  
ATOM  13782  CA  ILE A 864      31.889  41.984   0.936  1.00  0.230          C  
ATOM  13783  C   ILE A 864      32.374  41.013  -0.139  1.00  0.240          C  
ATOM  13784  O   ILE A 864      32.827  39.904   0.141  1.00  0.280          O  
ATOM  13785  CB  ILE A 864      33.077  42.559   1.728  1.00  0.330          C  
ATOM  13786  CG1 ILE A 864      32.507  43.603   2.726  1.00  0.330          C  
ATOM  13787  CG2 ILE A 864      34.136  43.189   0.769  1.00  0.330          C  
ATOM  13788  CD1 ILE A 864      33.456  44.120   3.716  1.00  0.330          C  
ATOM  13789  H   ILE A 864      31.204  40.575   2.402  1.00  0.290          H  
ATOM  13790  HA  ILE A 864      31.404  42.812   0.425  1.00  0.280          H  
ATOM  13791  HB  ILE A 864      33.545  41.775   2.300  1.00  0.390          H  
ATOM  13792 1HG1 ILE A 864      32.081  44.430   2.162  1.00  0.390          H  
ATOM  13793 2HG1 ILE A 864      31.726  43.145   3.307  1.00  0.390          H  
ATOM  13794 1HG2 ILE A 864      34.963  43.588   1.339  1.00  0.390          H  
ATOM  13795 2HG2 ILE A 864      34.524  42.431   0.086  1.00  0.390          H  
ATOM  13796 3HG2 ILE A 864      33.673  43.991   0.189  1.00  0.390          H  
ATOM  13797 1HD1 ILE A 864      32.932  44.809   4.361  1.00  0.390          H  
ATOM  13798 2HD1 ILE A 864      33.862  43.301   4.314  1.00  0.390          H  
ATOM  13799 3HD1 ILE A 864      34.231  44.628   3.233  1.00  0.390          H  
ATOM  13800  N   VAL A 865      32.288  41.459  -1.378  1.00  0.220          N  
ATOM  13801  CA  VAL A 865      32.701  40.679  -2.536  1.00  0.240          C  
ATOM  13802  C   VAL A 865      33.958  41.262  -3.156  1.00  0.230          C  
ATOM  13803  O   VAL A 865      34.044  42.464  -3.401  1.00  0.220          O  
ATOM  13804  CB  VAL A 865      31.563  40.626  -3.583  1.00  0.330          C  
ATOM  13805  CG1 VAL A 865      31.997  39.869  -4.852  1.00  0.330          C  
ATOM  13806  CG2 VAL A 865      30.372  39.932  -2.962  1.00  0.330          C  
ATOM  13807  H   VAL A 865      31.925  42.411  -1.494  1.00  0.260          H  
ATOM  13808  HA  VAL A 865      32.916  39.661  -2.210  1.00  0.290          H  
ATOM  13809  HB  VAL A 865      31.294  41.645  -3.872  1.00  0.390          H  
ATOM  13810 1HG1 VAL A 865      31.168  39.851  -5.564  1.00  0.390          H  
ATOM  13811 2HG1 VAL A 865      32.848  40.361  -5.319  1.00  0.390          H  
ATOM  13812 3HG1 VAL A 865      32.269  38.848  -4.597  1.00  0.390          H  
ATOM  13813 1HG2 VAL A 865      29.548  39.899  -3.673  1.00  0.390          H  
ATOM  13814 2HG2 VAL A 865      30.647  38.924  -2.680  1.00  0.390          H  
ATOM  13815 3HG2 VAL A 865      30.075  40.481  -2.084  1.00  0.390          H  
ATOM  13816  N   ARG A 866      34.962  40.424  -3.369  1.00  0.280          N  
ATOM  13817  CA  ARG A 866      36.189  40.919  -3.975  1.00  0.300          C  
ATOM  13818  C   ARG A 866      36.185  40.609  -5.463  1.00  0.310          C  
ATOM  13819  O   ARG A 866      35.736  39.533  -5.873  1.00  0.410          O  
ATOM  13820  CB  ARG A 866      37.404  40.340  -3.277  1.00  0.410          C  
ATOM  13821  CG  ARG A 866      37.539  40.801  -1.822  1.00  0.410          C  
ATOM  13822  CD  ARG A 866      38.760  40.268  -1.174  1.00  0.410          C  
ATOM  13823  NE  ARG A 866      38.975  40.848   0.162  1.00  0.410          N  
ATOM  13824  CZ  ARG A 866      38.417  40.412   1.321  1.00  0.410          C  
ATOM  13825  NH1 ARG A 866      37.587  39.388   1.330  1.00  0.410          N  
ATOM  13826  NH2 ARG A 866      38.713  41.019   2.458  1.00  0.410          N  
ATOM  13827  H   ARG A 866      34.854  39.447  -3.129  1.00  0.340          H  
ATOM  13828  HA  ARG A 866      36.228  41.995  -3.853  1.00  0.360          H  
ATOM  13829 1HB  ARG A 866      37.371  39.254  -3.298  1.00  0.490          H  
ATOM  13830 2HB  ARG A 866      38.306  40.653  -3.808  1.00  0.490          H  
ATOM  13831 1HG  ARG A 866      37.595  41.891  -1.804  1.00  0.490          H  
ATOM  13832 2HG  ARG A 866      36.667  40.479  -1.257  1.00  0.490          H  
ATOM  13833 1HD  ARG A 866      38.694  39.187  -1.084  1.00  0.490          H  
ATOM  13834 2HD  ARG A 866      39.625  40.520  -1.797  1.00  0.490          H  
ATOM  13835  HE  ARG A 866      39.607  41.637   0.218  1.00  0.490          H  
ATOM  13836 1HH1 ARG A 866      37.349  38.916   0.471  1.00  0.490          H  
ATOM  13837 2HH1 ARG A 866      37.185  39.073   2.202  1.00  0.490          H  
ATOM  13838 1HH2 ARG A 866      39.351  41.802   2.461  1.00  0.490          H  
ATOM  13839 2HH2 ARG A 866      38.309  40.695   3.327  1.00  0.490          H  
ATOM  13840  N   ARG A 867      36.659  41.559  -6.270  1.00  0.290          N  
ATOM  13841  CA  ARG A 867      36.697  41.341  -7.707  1.00  0.420          C  
ATOM  13842  C   ARG A 867      38.029  41.833  -8.305  1.00  0.360          C  
ATOM  13843  O   ARG A 867      38.501  42.909  -7.938  1.00  0.380          O  
ATOM  13844  CB  ARG A 867      35.540  42.076  -8.368  1.00  0.540          C  
ATOM  13845  CG  ARG A 867      34.144  41.663  -7.875  1.00  0.540          C  
ATOM  13846  CD  ARG A 867      33.104  42.301  -8.671  1.00  0.540          C  
ATOM  13847  NE  ARG A 867      31.746  41.981  -8.233  1.00  0.540          N  
ATOM  13848  CZ  ARG A 867      31.003  42.723  -7.371  1.00  0.540          C  
ATOM  13849  NH1 ARG A 867      31.473  43.817  -6.871  1.00  0.540          N  
ATOM  13850  NH2 ARG A 867      29.792  42.341  -7.036  1.00  0.540          N  
ATOM  13851  H   ARG A 867      36.984  42.436  -5.849  1.00  0.350          H  
ATOM  13852  HA  ARG A 867      36.572  40.277  -7.870  1.00  0.500          H  
ATOM  13853 1HB  ARG A 867      35.646  43.138  -8.190  1.00  0.640          H  
ATOM  13854 2HB  ARG A 867      35.570  41.927  -9.446  1.00  0.640          H  
ATOM  13855 1HG  ARG A 867      34.023  40.581  -7.944  1.00  0.640          H  
ATOM  13856 2HG  ARG A 867      34.013  41.980  -6.839  1.00  0.640          H  
ATOM  13857 1HD  ARG A 867      33.243  43.369  -8.647  1.00  0.640          H  
ATOM  13858 2HD  ARG A 867      33.207  41.943  -9.693  1.00  0.640          H  
ATOM  13859  HE  ARG A 867      31.323  41.109  -8.593  1.00  0.640          H  
ATOM  13860 1HH1 ARG A 867      32.407  44.116  -7.096  1.00  0.640          H  
ATOM  13861 2HH1 ARG A 867      30.913  44.360  -6.219  1.00  0.640          H  
ATOM  13862 1HH2 ARG A 867      29.417  41.459  -7.410  1.00  0.640          H  
ATOM  13863 2HH2 ARG A 867      29.233  42.899  -6.399  1.00  0.640          H  
ATOM  13864  N   PRO A 868      38.637  41.094  -9.253  1.00  0.410          N  
ATOM  13865  CA  PRO A 868      39.910  41.404  -9.890  1.00  0.410          C  
ATOM  13866  C   PRO A 868      39.844  42.674 -10.694  1.00  0.380          C  
ATOM  13867  O   PRO A 868      38.816  42.963 -11.312  1.00  0.410          O  
ATOM  13868  CB  PRO A 868      40.146  40.184 -10.786  1.00  0.610          C  
ATOM  13869  CG  PRO A 868      38.777  39.606 -11.036  1.00  0.610          C  
ATOM  13870  CD  PRO A 868      37.992  39.874  -9.774  1.00  0.610          C  
ATOM  13871  HA  PRO A 868      40.696  41.477  -9.136  1.00  0.490          H  
ATOM  13872 1HB  PRO A 868      40.640  40.490 -11.720  1.00  0.740          H  
ATOM  13873 2HB  PRO A 868      40.823  39.477 -10.284  1.00  0.740          H  
ATOM  13874 1HG  PRO A 868      38.330  40.083 -11.931  1.00  0.740          H  
ATOM  13875 2HG  PRO A 868      38.865  38.534 -11.279  1.00  0.740          H  
ATOM  13876 1HD  PRO A 868      36.949  40.054 -10.063  1.00  0.740          H  
ATOM  13877 2HD  PRO A 868      38.104  39.033  -9.065  1.00  0.740          H  
ATOM  13878  N   THR A 869      40.968  43.388 -10.756  1.00  0.360          N  
ATOM  13879  CA  THR A 869      41.019  44.619 -11.526  1.00  0.380          C  
ATOM  13880  C   THR A 869      42.186  44.624 -12.512  1.00  0.450          C  
ATOM  13881  O   THR A 869      42.849  45.650 -12.697  1.00  0.530          O  
ATOM  13882  CB  THR A 869      41.243  45.796 -10.571  1.00  0.520          C  
ATOM  13883  OG1 THR A 869      42.484  45.624  -9.881  1.00  0.520          O  
ATOM  13884  CG2 THR A 869      40.154  45.798  -9.535  1.00  0.520          C  
ATOM  13885  H   THR A 869      41.773  43.105 -10.190  1.00  0.430          H  
ATOM  13886  HA  THR A 869      40.087  44.745 -12.076  1.00  0.460          H  
ATOM  13887  HB  THR A 869      41.231  46.711 -11.109  1.00  0.630          H  
ATOM  13888  HG1 THR A 869      43.212  45.737 -10.515  1.00  0.630          H  
ATOM  13889 1HG2 THR A 869      40.306  46.629  -8.856  1.00  0.630          H  
ATOM  13890 2HG2 THR A 869      39.206  45.883 -10.037  1.00  0.630          H  
ATOM  13891 3HG2 THR A 869      40.170  44.875  -8.969  1.00  0.630          H  
ATOM  13892  N   HIS A 870      42.409  43.495 -13.189  1.00  0.490          N  
ATOM  13893  CA  HIS A 870      43.503  43.403 -14.163  1.00  0.580          C  
ATOM  13894  C   HIS A 870      43.116  43.244 -15.609  1.00  0.600          C  
ATOM  13895  O   HIS A 870      43.949  43.473 -16.478  1.00  0.750          O  
ATOM  13896  CB  HIS A 870      44.450  42.247 -13.872  1.00  0.780          C  
ATOM  13897  CG  HIS A 870      45.281  42.397 -12.695  1.00  0.780          C  
ATOM  13898  ND1 HIS A 870      46.327  43.298 -12.650  1.00  0.780          N  
ATOM  13899  CD2 HIS A 870      45.286  41.757 -11.520  1.00  0.780          C  
ATOM  13900  CE1 HIS A 870      46.926  43.201 -11.492  1.00  0.780          C  
ATOM  13901  NE2 HIS A 870      46.323  42.268 -10.800  1.00  0.780          N  
ATOM  13902  H   HIS A 870      41.830  42.692 -12.983  1.00  0.590          H  
ATOM  13903  HA  HIS A 870      44.092  44.316 -14.102  1.00  0.700          H  
ATOM  13904 1HB  HIS A 870      43.873  41.328 -13.765  1.00  0.930          H  
ATOM  13905 2HB  HIS A 870      45.110  42.113 -14.726  1.00  0.930          H  
ATOM  13906  HD1 HIS A 870      46.747  43.734 -13.450  1.00  0.930          H  
ATOM  13907  HD2 HIS A 870      44.667  40.964 -11.101  1.00  0.930          H  
ATOM  13908  HE1 HIS A 870      47.783  43.829 -11.251  1.00  0.930          H  
ATOM  13909  N   TYR A 871      41.891  42.834 -15.891  1.00  0.650          N  
ATOM  13910  CA  TYR A 871      41.517  42.558 -17.279  1.00  0.910          C  
ATOM  13911  C   TYR A 871      42.464  41.569 -17.960  1.00  1.200          C  
ATOM  13912  O   TYR A 871      42.955  41.849 -19.056  1.00  1.710          O  
ATOM  13913  CB  TYR A 871      41.443  43.826 -18.126  1.00  1.170          C  
ATOM  13914  CG  TYR A 871      40.469  44.841 -17.638  1.00  1.170          C  
ATOM  13915  CD1 TYR A 871      40.883  46.127 -17.404  1.00  1.170          C  
ATOM  13916  CD2 TYR A 871      39.160  44.483 -17.413  1.00  1.170          C  
ATOM  13917  CE1 TYR A 871      39.982  47.058 -16.970  1.00  1.170          C  
ATOM  13918  CE2 TYR A 871      38.260  45.403 -16.973  1.00  1.170          C  
ATOM  13919  CZ  TYR A 871      38.665  46.698 -16.752  1.00  1.170          C  
ATOM  13920  OH  TYR A 871      37.773  47.642 -16.315  1.00  1.170          O  
ATOM  13921  H   TYR A 871      41.226  42.704 -15.147  1.00  0.780          H  
ATOM  13922  HA  TYR A 871      40.542  42.120 -17.293  1.00  1.090          H  
ATOM  13923 1HB  TYR A 871      42.420  44.297 -18.191  1.00  1.400          H  
ATOM  13924 2HB  TYR A 871      41.162  43.551 -19.133  1.00  1.400          H  
ATOM  13925  HD1 TYR A 871      41.923  46.408 -17.577  1.00  1.400          H  
ATOM  13926  HD2 TYR A 871      38.841  43.472 -17.588  1.00  1.400          H  
ATOM  13927  HE1 TYR A 871      40.303  48.079 -16.799  1.00  1.400          H  
ATOM  13928  HE2 TYR A 871      37.229  45.101 -16.805  1.00  1.400          H  
ATOM  13929  HH  TYR A 871      38.232  48.474 -16.173  1.00  1.400          H  
ATOM  13930  N   ASN A 872      42.751  40.430 -17.312  1.00  1.040          N  
ATOM  13931  CA  ASN A 872      43.663  39.452 -17.890  1.00  1.290          C  
ATOM  13932  C   ASN A 872      42.946  38.525 -18.858  1.00  1.740          C  
ATOM  13933  O   ASN A 872      43.511  38.098 -19.868  1.00  2.180          O  
ATOM  13934  CB  ASN A 872      44.318  38.625 -16.810  1.00  1.710          C  
ATOM  13935  CG  ASN A 872      45.354  39.347 -16.016  1.00  1.710          C  
ATOM  13936  OD1 ASN A 872      46.016  40.290 -16.462  1.00  1.710          O  
ATOM  13937  ND2 ASN A 872      45.517  38.891 -14.809  1.00  1.710          N  
ATOM  13938  H   ASN A 872      42.268  40.195 -16.441  1.00  1.250          H  
ATOM  13939  HA  ASN A 872      44.432  39.984 -18.452  1.00  1.550          H  
ATOM  13940 1HB  ASN A 872      43.544  38.271 -16.125  1.00  2.050          H  
ATOM  13941 2HB  ASN A 872      44.774  37.745 -17.261  1.00  2.050          H  
ATOM  13942 1HD2 ASN A 872      46.211  39.289 -14.207  1.00  2.050          H  
ATOM  13943 2HD2 ASN A 872      44.943  38.132 -14.499  1.00  2.050          H  
ATOM  13944  N   THR A 873      41.702  38.193 -18.538  1.00  1.700          N  
ATOM  13945  CA  THR A 873      40.965  37.274 -19.400  1.00  2.100          C  
ATOM  13946  C   THR A 873      39.520  37.693 -19.685  1.00  1.930          C  
ATOM  13947  O   THR A 873      39.075  38.790 -19.324  1.00  1.850          O  
ATOM  13948  CB  THR A 873      41.057  35.831 -18.869  1.00  2.780          C  
ATOM  13949  OG1 THR A 873      40.527  34.940 -19.867  1.00  2.780          O  
ATOM  13950  CG2 THR A 873      40.316  35.674 -17.564  1.00  2.780          C  
ATOM  13951  H   THR A 873      41.313  38.559 -17.658  1.00  2.040          H  
ATOM  13952  HA  THR A 873      41.469  37.260 -20.366  1.00  2.520          H  
ATOM  13953  HB  THR A 873      42.106  35.582 -18.702  1.00  3.340          H  
ATOM  13954  HG1 THR A 873      41.202  34.803 -20.550  1.00  3.340          H  
ATOM  13955 1HG2 THR A 873      40.407  34.647 -17.217  1.00  3.340          H  
ATOM  13956 2HG2 THR A 873      40.740  36.350 -16.817  1.00  3.340          H  
ATOM  13957 3HG2 THR A 873      39.303  35.907 -17.706  1.00  3.340          H  
ATOM  13958  N   SER A 874      38.791  36.823 -20.381  1.00  1.850          N  
ATOM  13959  CA  SER A 874      37.424  37.107 -20.814  1.00  1.940          C  
ATOM  13960  C   SER A 874      36.508  37.288 -19.612  1.00  1.440          C  
ATOM  13961  O   SER A 874      35.624  38.158 -19.565  1.00  1.770          O  
ATOM  13962  CB  SER A 874      36.976  35.947 -21.676  1.00  2.680          C  
ATOM  13963  OG  SER A 874      36.768  34.805 -20.903  1.00  2.680          O  
ATOM  13964  H   SER A 874      39.215  35.927 -20.597  1.00  2.220          H  
ATOM  13965  HA  SER A 874      37.422  38.025 -21.403  1.00  2.330          H  
ATOM  13966 1HB  SER A 874      36.120  36.184 -22.231  1.00  3.220          H  
ATOM  13967 2HB  SER A 874      37.760  35.740 -22.401  1.00  3.220          H  
ATOM  13968  HG  SER A 874      36.471  34.120 -21.517  1.00  3.220          H  
ATOM  13969  N   TRP A 875      36.884  36.604 -18.556  1.00  1.000          N  
ATOM  13970  CA  TRP A 875      36.181  36.635 -17.308  1.00  0.940          C  
ATOM  13971  C   TRP A 875      36.287  38.004 -16.668  1.00  1.250          C  
ATOM  13972  O   TRP A 875      35.484  38.342 -15.788  1.00  1.800          O  
ATOM  13973  CB  TRP A 875      36.808  35.654 -16.319  1.00  1.340          C  
ATOM  13974  CG  TRP A 875      36.919  34.261 -16.820  1.00  1.340          C  
ATOM  13975  CD1 TRP A 875      36.302  33.707 -17.892  1.00  1.340          C  
ATOM  13976  CD2 TRP A 875      37.748  33.228 -16.262  1.00  1.340          C  
ATOM  13977  NE1 TRP A 875      36.695  32.406 -18.038  1.00  1.340          N  
ATOM  13978  CE2 TRP A 875      37.575  32.096 -17.053  1.00  1.340          C  
ATOM  13979  CE3 TRP A 875      38.622  33.175 -15.170  1.00  1.340          C  
ATOM  13980  CZ2 TRP A 875      38.236  30.916 -16.793  1.00  1.340          C  
ATOM  13981  CZ3 TRP A 875      39.286  31.990 -14.908  1.00  1.340          C  
ATOM  13982  CH2 TRP A 875      39.098  30.889 -15.699  1.00  1.340          C  
ATOM  13983  H   TRP A 875      37.625  35.925 -18.681  1.00  1.200          H  
ATOM  13984  HA  TRP A 875      35.131  36.398 -17.481  1.00  1.130          H  
ATOM  13985 1HB  TRP A 875      37.790  36.011 -16.022  1.00  1.610          H  
ATOM  13986 2HB  TRP A 875      36.203  35.624 -15.423  1.00  1.610          H  
ATOM  13987  HD1 TRP A 875      35.605  34.218 -18.550  1.00  1.610          H  
ATOM  13988  HE1 TRP A 875      36.387  31.770 -18.771  1.00  1.610          H  
ATOM  13989  HE3 TRP A 875      38.777  34.048 -14.538  1.00  1.610          H  
ATOM  13990  HZ2 TRP A 875      38.100  30.029 -17.413  1.00  1.610          H  
ATOM  13991  HZ3 TRP A 875      39.964  31.956 -14.057  1.00  1.610          H  
ATOM  13992  HH2 TRP A 875      39.636  29.971 -15.467  1.00  1.610          H  
ATOM  13993  N   ASP A 876      37.339  38.748 -17.011  1.00  1.350          N  
ATOM  13994  CA  ASP A 876      37.573  40.011 -16.365  1.00  1.790          C  
ATOM  13995  C   ASP A 876      37.040  41.155 -17.211  1.00  1.200          C  
ATOM  13996  O   ASP A 876      36.460  42.090 -16.678  1.00  1.010          O  
ATOM  13997  CB  ASP A 876      39.054  40.245 -16.158  1.00  2.330          C  
ATOM  13998  CG  ASP A 876      39.789  39.264 -15.288  1.00  2.330          C  
ATOM  13999  OD1 ASP A 876      39.307  38.882 -14.242  1.00  2.330          O  
ATOM  14000  OD2 ASP A 876      40.920  38.939 -15.679  1.00  2.330          O  
ATOM  14001  H   ASP A 876      37.939  38.476 -17.785  1.00  1.620          H  
ATOM  14002  HA  ASP A 876      37.064  40.018 -15.401  1.00  2.150          H  
ATOM  14003 1HB  ASP A 876      39.516  40.213 -17.139  1.00  2.800          H  
ATOM  14004 2HB  ASP A 876      39.186  41.237 -15.737  1.00  2.800          H  
ATOM  14005  N   MET A 877      37.180  41.104 -18.539  1.00  1.180          N  
ATOM  14006  CA  MET A 877      36.700  42.263 -19.294  1.00  0.980          C  
ATOM  14007  C   MET A 877      35.199  42.381 -19.141  1.00  0.940          C  
ATOM  14008  O   MET A 877      34.656  43.481 -19.063  1.00  0.990          O  
ATOM  14009  CB  MET A 877      37.134  42.240 -20.746  1.00  1.450          C  
ATOM  14010  CG  MET A 877      36.764  43.536 -21.495  1.00  1.450          C  
ATOM  14011  SD  MET A 877      37.499  45.043 -20.735  1.00  1.450          S  
ATOM  14012  CE  MET A 877      39.214  44.958 -21.195  1.00  1.450          C  
ATOM  14013  H   MET A 877      37.658  40.313 -18.981  1.00  1.420          H  
ATOM  14014  HA  MET A 877      37.118  43.157 -18.855  1.00  1.180          H  
ATOM  14015 1HB  MET A 877      38.207  42.082 -20.807  1.00  1.740          H  
ATOM  14016 2HB  MET A 877      36.650  41.403 -21.254  1.00  1.740          H  
ATOM  14017 1HG  MET A 877      37.110  43.469 -22.524  1.00  1.740          H  
ATOM  14018 2HG  MET A 877      35.680  43.655 -21.512  1.00  1.740          H  
ATOM  14019 1HE  MET A 877      39.744  45.816 -20.777  1.00  1.740          H  
ATOM  14020 2HE  MET A 877      39.650  44.045 -20.812  1.00  1.740          H  
ATOM  14021 3HE  MET A 877      39.301  44.970 -22.281  1.00  1.740          H  
ATOM  14022  N   ALA A 878      34.536  41.238 -19.014  1.00  1.040          N  
ATOM  14023  CA  ALA A 878      33.102  41.138 -18.817  1.00  1.090          C  
ATOM  14024  C   ALA A 878      32.643  41.823 -17.532  1.00  0.900          C  
ATOM  14025  O   ALA A 878      31.459  42.127 -17.388  1.00  1.000          O  
ATOM  14026  CB  ALA A 878      32.703  39.676 -18.746  1.00  1.510          C  
ATOM  14027  H   ALA A 878      35.054  40.356 -19.103  1.00  1.250          H  
ATOM  14028  HA  ALA A 878      32.608  41.619 -19.661  1.00  1.310          H  
ATOM  14029 1HB  ALA A 878      31.638  39.594 -18.616  1.00  1.810          H  
ATOM  14030 2HB  ALA A 878      32.999  39.176 -19.656  1.00  1.810          H  
ATOM  14031 3HB  ALA A 878      33.209  39.209 -17.898  1.00  1.810          H  
ATOM  14032  N   LYS A 879      33.559  41.996 -16.579  1.00  1.290          N  
ATOM  14033  CA  LYS A 879      33.304  42.559 -15.260  1.00  1.550          C  
ATOM  14034  C   LYS A 879      33.747  44.001 -15.156  1.00  1.070          C  
ATOM  14035  O   LYS A 879      33.843  44.516 -14.045  1.00  1.560          O  
ATOM  14036  CB  LYS A 879      34.023  41.783 -14.149  1.00  2.070          C  
ATOM  14037  CG  LYS A 879      33.563  40.382 -13.941  1.00  2.070          C  
ATOM  14038  CD  LYS A 879      34.260  39.728 -12.745  1.00  2.070          C  
ATOM  14039  CE  LYS A 879      33.814  38.280 -12.586  1.00  2.070          C  
ATOM  14040  NZ  LYS A 879      34.589  37.360 -13.469  1.00  2.070          N  
ATOM  14041  H   LYS A 879      34.533  41.779 -16.784  1.00  1.550          H  
ATOM  14042  HA  LYS A 879      32.240  42.537 -15.068  1.00  1.860          H  
ATOM  14043 1HB  LYS A 879      35.092  41.751 -14.374  1.00  2.480          H  
ATOM  14044 2HB  LYS A 879      33.904  42.309 -13.203  1.00  2.480          H  
ATOM  14045 1HG  LYS A 879      32.519  40.414 -13.720  1.00  2.480          H  
ATOM  14046 2HG  LYS A 879      33.708  39.805 -14.846  1.00  2.480          H  
ATOM  14047 1HD  LYS A 879      35.344  39.755 -12.897  1.00  2.480          H  
ATOM  14048 2HD  LYS A 879      34.018  40.276 -11.834  1.00  2.480          H  
ATOM  14049 1HE  LYS A 879      33.919  37.963 -11.551  1.00  2.480          H  
ATOM  14050 2HE  LYS A 879      32.777  38.220 -12.866  1.00  2.480          H  
ATOM  14051 1HZ  LYS A 879      34.251  36.419 -13.362  1.00  2.480          H  
ATOM  14052 2HZ  LYS A 879      34.524  37.642 -14.457  1.00  2.480          H  
ATOM  14053 3HZ  LYS A 879      35.562  37.396 -13.211  1.00  2.480          H  
ATOM  14054  N   PHE A 880      34.023  44.679 -16.274  1.00  0.550          N  
ATOM  14055  CA  PHE A 880      34.480  46.059 -16.142  1.00  0.940          C  
ATOM  14056  C   PHE A 880      33.560  46.943 -15.294  1.00  0.770          C  
ATOM  14057  O   PHE A 880      34.046  47.857 -14.635  1.00  1.020          O  
ATOM  14058  CB  PHE A 880      34.670  46.713 -17.531  1.00  1.160          C  
ATOM  14059  CG  PHE A 880      33.379  47.049 -18.299  1.00  1.160          C  
ATOM  14060  CD1 PHE A 880      32.675  48.218 -18.063  1.00  1.160          C  
ATOM  14061  CD2 PHE A 880      32.899  46.210 -19.293  1.00  1.160          C  
ATOM  14062  CE1 PHE A 880      31.525  48.500 -18.770  1.00  1.160          C  
ATOM  14063  CE2 PHE A 880      31.773  46.513 -20.005  1.00  1.160          C  
ATOM  14064  CZ  PHE A 880      31.082  47.657 -19.743  1.00  1.160          C  
ATOM  14065  H   PHE A 880      33.971  44.229 -17.193  1.00  0.660          H  
ATOM  14066  HA  PHE A 880      35.453  46.039 -15.651  1.00  1.130          H  
ATOM  14067 1HB  PHE A 880      35.245  47.628 -17.417  1.00  1.390          H  
ATOM  14068 2HB  PHE A 880      35.263  46.038 -18.158  1.00  1.390          H  
ATOM  14069  HD1 PHE A 880      33.027  48.912 -17.296  1.00  1.390          H  
ATOM  14070  HD2 PHE A 880      33.426  45.304 -19.526  1.00  1.390          H  
ATOM  14071  HE1 PHE A 880      30.965  49.415 -18.553  1.00  1.390          H  
ATOM  14072  HE2 PHE A 880      31.430  45.834 -20.784  1.00  1.390          H  
ATOM  14073  HZ  PHE A 880      30.182  47.895 -20.310  1.00  1.390          H  
ATOM  14074  N   GLU A 881      32.259  46.674 -15.259  1.00  0.520          N  
ATOM  14075  CA  GLU A 881      31.367  47.464 -14.427  1.00  0.420          C  
ATOM  14076  C   GLU A 881      30.625  46.498 -13.539  1.00  0.390          C  
ATOM  14077  O   GLU A 881      29.996  45.552 -14.016  1.00  0.580          O  
ATOM  14078  CB  GLU A 881      30.402  48.328 -15.245  1.00  0.630          C  
ATOM  14079  CG  GLU A 881      29.474  49.198 -14.394  1.00  0.630          C  
ATOM  14080  CD  GLU A 881      28.584  50.099 -15.194  1.00  0.630          C  
ATOM  14081  OE1 GLU A 881      28.684  50.113 -16.399  1.00  0.630          O  
ATOM  14082  OE2 GLU A 881      27.794  50.787 -14.581  1.00  0.630          O  
ATOM  14083  H   GLU A 881      31.877  45.931 -15.826  1.00  0.620          H  
ATOM  14084  HA  GLU A 881      31.952  48.121 -13.786  1.00  0.500          H  
ATOM  14085 1HB  GLU A 881      30.970  49.000 -15.872  1.00  0.750          H  
ATOM  14086 2HB  GLU A 881      29.795  47.703 -15.889  1.00  0.750          H  
ATOM  14087 1HG  GLU A 881      28.843  48.549 -13.782  1.00  0.750          H  
ATOM  14088 2HG  GLU A 881      30.083  49.802 -13.716  1.00  0.750          H  
ATOM  14089  N   VAL A 882      30.696  46.737 -12.243  1.00  0.270          N  
ATOM  14090  CA  VAL A 882      30.093  45.834 -11.288  1.00  0.310          C  
ATOM  14091  C   VAL A 882      29.147  46.556 -10.364  1.00  0.240          C  
ATOM  14092  O   VAL A 882      29.168  47.782 -10.257  1.00  0.320          O  
ATOM  14093  CB  VAL A 882      31.188  45.127 -10.477  1.00  0.420          C  
ATOM  14094  CG1 VAL A 882      32.084  44.355 -11.443  1.00  0.420          C  
ATOM  14095  CG2 VAL A 882      31.994  46.150  -9.661  1.00  0.420          C  
ATOM  14096  H   VAL A 882      31.209  47.565 -11.935  1.00  0.320          H  
ATOM  14097  HA  VAL A 882      29.530  45.078 -11.835  1.00  0.370          H  
ATOM  14098  HB  VAL A 882      30.729  44.410  -9.806  1.00  0.500          H  
ATOM  14099 1HG1 VAL A 882      32.856  43.841 -10.926  1.00  0.500          H  
ATOM  14100 2HG1 VAL A 882      31.490  43.637 -12.011  1.00  0.500          H  
ATOM  14101 3HG1 VAL A 882      32.542  45.056 -12.121  1.00  0.500          H  
ATOM  14102 1HG2 VAL A 882      32.754  45.633  -9.101  1.00  0.500          H  
ATOM  14103 2HG2 VAL A 882      32.467  46.868 -10.331  1.00  0.500          H  
ATOM  14104 3HG2 VAL A 882      31.340  46.684  -8.967  1.00  0.500          H  
ATOM  14105  N   CYS A 883      28.316  45.784  -9.689  1.00  0.200          N  
ATOM  14106  CA  CYS A 883      27.358  46.323  -8.750  1.00  0.250          C  
ATOM  14107  C   CYS A 883      27.819  46.307  -7.305  1.00  0.300          C  
ATOM  14108  O   CYS A 883      28.260  45.265  -6.808  1.00  0.450          O  
ATOM  14109  CB  CYS A 883      26.077  45.520  -8.782  1.00  0.330          C  
ATOM  14110  SG  CYS A 883      24.870  46.147  -7.641  1.00  0.330          S  
ATOM  14111  H   CYS A 883      28.350  44.787  -9.835  1.00  0.240          H  
ATOM  14112  HA  CYS A 883      27.140  47.349  -9.037  1.00  0.300          H  
ATOM  14113 1HB  CYS A 883      25.671  45.524  -9.770  1.00  0.400          H  
ATOM  14114 2HB  CYS A 883      26.288  44.488  -8.514  1.00  0.400          H  
ATOM  14115  HG  CYS A 883      24.126  45.042  -7.477  1.00  0.400          H  
ATOM  14116  N   ALA A 884      27.634  47.430  -6.613  1.00  0.200          N  
ATOM  14117  CA  ALA A 884      27.903  47.497  -5.181  1.00  0.200          C  
ATOM  14118  C   ALA A 884      26.793  48.292  -4.506  1.00  0.190          C  
ATOM  14119  O   ALA A 884      26.315  49.282  -5.045  1.00  0.270          O  
ATOM  14120  CB  ALA A 884      29.250  48.125  -4.909  1.00  0.280          C  
ATOM  14121  H   ALA A 884      27.321  48.265  -7.117  1.00  0.240          H  
ATOM  14122  HA  ALA A 884      27.894  46.482  -4.782  1.00  0.240          H  
ATOM  14123 1HB  ALA A 884      29.439  48.140  -3.835  1.00  0.340          H  
ATOM  14124 2HB  ALA A 884      29.987  47.539  -5.409  1.00  0.340          H  
ATOM  14125 3HB  ALA A 884      29.268  49.120  -5.285  1.00  0.340          H  
ATOM  14126  N   HIS A 885      26.410  47.874  -3.311  1.00  0.170          N  
ATOM  14127  CA  HIS A 885      25.320  48.509  -2.573  1.00  0.180          C  
ATOM  14128  C   HIS A 885      25.595  49.848  -1.904  1.00  0.210          C  
ATOM  14129  O   HIS A 885      24.752  50.748  -1.978  1.00  0.380          O  
ATOM  14130  CB  HIS A 885      24.801  47.544  -1.511  1.00  0.250          C  
ATOM  14131  CG  HIS A 885      23.887  46.500  -2.038  1.00  0.250          C  
ATOM  14132  ND1 HIS A 885      24.309  45.424  -2.783  1.00  0.250          N  
ATOM  14133  CD2 HIS A 885      22.560  46.361  -1.897  1.00  0.250          C  
ATOM  14134  CE1 HIS A 885      23.262  44.668  -3.070  1.00  0.250          C  
ATOM  14135  NE2 HIS A 885      22.205  45.216  -2.536  1.00  0.250          N  
ATOM  14136  H   HIS A 885      26.881  47.052  -2.925  1.00  0.200          H  
ATOM  14137  HA  HIS A 885      24.503  48.676  -3.275  1.00  0.220          H  
ATOM  14138 1HB  HIS A 885      25.648  47.044  -1.026  1.00  0.300          H  
ATOM  14139 2HB  HIS A 885      24.274  48.105  -0.739  1.00  0.300          H  
ATOM  14140  HD2 HIS A 885      21.895  47.030  -1.360  1.00  0.300          H  
ATOM  14141  HE1 HIS A 885      23.272  43.742  -3.646  1.00  0.300          H  
ATOM  14142  HE2 HIS A 885      21.248  44.849  -2.575  1.00  0.300          H  
ATOM  14143  N   ARG A 886      26.709  49.978  -1.191  1.00  0.170          N  
ATOM  14144  CA  ARG A 886      26.980  51.242  -0.497  1.00  0.250          C  
ATOM  14145  C   ARG A 886      28.352  51.804  -0.807  1.00  0.130          C  
ATOM  14146  O   ARG A 886      28.554  53.016  -0.723  1.00  0.180          O  
ATOM  14147  CB  ARG A 886      26.875  51.118   1.015  1.00  0.320          C  
ATOM  14148  CG  ARG A 886      25.488  50.838   1.610  1.00  0.320          C  
ATOM  14149  CD  ARG A 886      25.553  50.858   3.127  1.00  0.320          C  
ATOM  14150  NE  ARG A 886      24.260  50.594   3.771  1.00  0.320          N  
ATOM  14151  CZ  ARG A 886      23.776  49.364   4.085  1.00  0.320          C  
ATOM  14152  NH1 ARG A 886      24.463  48.276   3.813  1.00  0.320          N  
ATOM  14153  NH2 ARG A 886      22.597  49.248   4.684  1.00  0.320          N  
ATOM  14154  H   ARG A 886      27.352  49.204  -1.143  1.00  0.200          H  
ATOM  14155  HA  ARG A 886      26.246  51.981  -0.827  1.00  0.300          H  
ATOM  14156 1HB  ARG A 886      27.530  50.320   1.353  1.00  0.380          H  
ATOM  14157 2HB  ARG A 886      27.226  52.043   1.455  1.00  0.380          H  
ATOM  14158 1HG  ARG A 886      24.781  51.596   1.274  1.00  0.380          H  
ATOM  14159 2HG  ARG A 886      25.149  49.853   1.287  1.00  0.380          H  
ATOM  14160 1HD  ARG A 886      26.281  50.128   3.483  1.00  0.380          H  
ATOM  14161 2HD  ARG A 886      25.876  51.849   3.439  1.00  0.380          H  
ATOM  14162  HE  ARG A 886      23.692  51.391   4.008  1.00  0.380          H  
ATOM  14163 1HH1 ARG A 886      25.379  48.328   3.342  1.00  0.380          H  
ATOM  14164 2HH1 ARG A 886      24.100  47.372   4.061  1.00  0.380          H  
ATOM  14165 1HH2 ARG A 886      22.058  50.066   4.905  1.00  0.380          H  
ATOM  14166 2HH2 ARG A 886      22.244  48.332   4.928  1.00  0.380          H  
ATOM  14167  N   TRP A 887      29.309  50.931  -1.110  1.00  0.190          N  
ATOM  14168  CA  TRP A 887      30.674  51.370  -1.328  1.00  0.260          C  
ATOM  14169  C   TRP A 887      31.544  50.428  -2.147  1.00  0.250          C  
ATOM  14170  O   TRP A 887      31.268  49.225  -2.291  1.00  0.340          O  
ATOM  14171  CB  TRP A 887      31.372  51.631   0.015  1.00  0.340          C  
ATOM  14172  CG  TRP A 887      31.444  50.458   0.925  1.00  0.340          C  
ATOM  14173  CD1 TRP A 887      30.555  50.202   1.881  1.00  0.340          C  
ATOM  14174  CD2 TRP A 887      32.397  49.364   0.972  1.00  0.340          C  
ATOM  14175  NE1 TRP A 887      30.859  49.063   2.522  1.00  0.340          N  
ATOM  14176  CE2 TRP A 887      31.988  48.529   1.977  1.00  0.340          C  
ATOM  14177  CE3 TRP A 887      33.512  49.033   0.245  1.00  0.340          C  
ATOM  14178  CZ2 TRP A 887      32.649  47.366   2.270  1.00  0.340          C  
ATOM  14179  CZ3 TRP A 887      34.171  47.869   0.522  1.00  0.340          C  
ATOM  14180  CH2 TRP A 887      33.757  47.058   1.499  1.00  0.340          C  
ATOM  14181  H   TRP A 887      29.090  49.958  -1.180  1.00  0.230          H  
ATOM  14182  HA  TRP A 887      30.615  52.307  -1.873  1.00  0.310          H  
ATOM  14183 1HB  TRP A 887      32.382  52.009  -0.154  1.00  0.400          H  
ATOM  14184 2HB  TRP A 887      30.820  52.390   0.531  1.00  0.400          H  
ATOM  14185  HD1 TRP A 887      29.703  50.804   2.085  1.00  0.400          H  
ATOM  14186  HE1 TRP A 887      30.268  48.645   3.261  1.00  0.400          H  
ATOM  14187  HE3 TRP A 887      33.840  49.664  -0.530  1.00  0.400          H  
ATOM  14188  HZ2 TRP A 887      32.310  46.701   3.059  1.00  0.400          H  
ATOM  14189  HZ3 TRP A 887      35.030  47.617  -0.075  1.00  0.400          H  
ATOM  14190  HH2 TRP A 887      34.308  46.150   1.674  1.00  0.400          H  
ATOM  14191  N   ALA A 888      32.655  51.004  -2.610  1.00  0.200          N  
ATOM  14192  CA  ALA A 888      33.751  50.294  -3.278  1.00  0.250          C  
ATOM  14193  C   ALA A 888      35.053  50.697  -2.585  1.00  0.230          C  
ATOM  14194  O   ALA A 888      35.187  51.836  -2.146  1.00  0.470          O  
ATOM  14195  CB  ALA A 888      33.803  50.625  -4.749  1.00  0.330          C  
ATOM  14196  H   ALA A 888      32.719  52.019  -2.473  1.00  0.240          H  
ATOM  14197  HA  ALA A 888      33.608  49.222  -3.152  1.00  0.300          H  
ATOM  14198 1HB  ALA A 888      34.629  50.087  -5.212  1.00  0.400          H  
ATOM  14199 2HB  ALA A 888      32.868  50.334  -5.209  1.00  0.400          H  
ATOM  14200 3HB  ALA A 888      33.953  51.693  -4.867  1.00  0.400          H  
ATOM  14201  N   ASP A 889      36.025  49.788  -2.492  1.00  0.190          N  
ATOM  14202  CA  ASP A 889      37.281  50.075  -1.784  1.00  0.220          C  
ATOM  14203  C   ASP A 889      38.544  49.453  -2.389  1.00  0.240          C  
ATOM  14204  O   ASP A 889      38.631  48.237  -2.611  1.00  0.350          O  
ATOM  14205  CB  ASP A 889      37.140  49.626  -0.303  1.00  0.300          C  
ATOM  14206  CG  ASP A 889      38.311  49.964   0.688  1.00  0.300          C  
ATOM  14207  OD1 ASP A 889      39.346  50.400   0.274  1.00  0.300          O  
ATOM  14208  OD2 ASP A 889      38.117  49.760   1.874  1.00  0.300          O  
ATOM  14209  H   ASP A 889      35.861  48.847  -2.843  1.00  0.230          H  
ATOM  14210  HA  ASP A 889      37.436  51.145  -1.803  1.00  0.260          H  
ATOM  14211 1HB  ASP A 889      36.239  50.067   0.108  1.00  0.360          H  
ATOM  14212 2HB  ASP A 889      37.012  48.561  -0.286  1.00  0.360          H  
ATOM  14213  N   LEU A 890      39.483  50.314  -2.785  1.00  0.220          N  
ATOM  14214  CA  LEU A 890      40.776  49.854  -3.278  1.00  0.230          C  
ATOM  14215  C   LEU A 890      41.769  50.068  -2.175  1.00  0.230          C  
ATOM  14216  O   LEU A 890      41.973  51.204  -1.731  1.00  0.290          O  
ATOM  14217  CB  LEU A 890      41.296  50.586  -4.538  1.00  0.320          C  
ATOM  14218  CG  LEU A 890      40.609  50.342  -5.872  1.00  0.320          C  
ATOM  14219  CD1 LEU A 890      41.217  51.264  -6.942  1.00  0.320          C  
ATOM  14220  CD2 LEU A 890      40.867  48.907  -6.276  1.00  0.320          C  
ATOM  14221  H   LEU A 890      39.351  51.309  -2.571  1.00  0.260          H  
ATOM  14222  HA  LEU A 890      40.732  48.785  -3.462  1.00  0.280          H  
ATOM  14223 1HB  LEU A 890      41.240  51.657  -4.339  1.00  0.380          H  
ATOM  14224 2HB  LEU A 890      42.345  50.326  -4.663  1.00  0.380          H  
ATOM  14225  HG  LEU A 890      39.541  50.541  -5.788  1.00  0.380          H  
ATOM  14226 1HD1 LEU A 890      40.740  51.088  -7.907  1.00  0.380          H  
ATOM  14227 2HD1 LEU A 890      41.070  52.273  -6.661  1.00  0.380          H  
ATOM  14228 3HD1 LEU A 890      42.287  51.072  -7.028  1.00  0.380          H  
ATOM  14229 1HD2 LEU A 890      40.417  48.715  -7.225  1.00  0.380          H  
ATOM  14230 2HD2 LEU A 890      41.941  48.736  -6.353  1.00  0.380          H  
ATOM  14231 3HD2 LEU A 890      40.459  48.237  -5.547  1.00  0.380          H  
ATOM  14232  N   SER A 891      42.442  49.005  -1.758  1.00  0.240          N  
ATOM  14233  CA  SER A 891      43.384  49.148  -0.663  1.00  0.270          C  
ATOM  14234  C   SER A 891      44.599  48.260  -0.807  1.00  0.330          C  
ATOM  14235  O   SER A 891      44.581  47.268  -1.527  1.00  0.370          O  
ATOM  14236  CB  SER A 891      42.684  48.851   0.632  1.00  0.370          C  
ATOM  14237  OG  SER A 891      42.288  47.511   0.695  1.00  0.370          O  
ATOM  14238  H   SER A 891      42.258  48.093  -2.155  1.00  0.290          H  
ATOM  14239  HA  SER A 891      43.734  50.175  -0.631  1.00  0.320          H  
ATOM  14240 1HB  SER A 891      43.355  49.084   1.442  1.00  0.440          H  
ATOM  14241 2HB  SER A 891      41.809  49.499   0.731  1.00  0.440          H  
ATOM  14242  HG  SER A 891      41.728  47.451   1.467  1.00  0.440          H  
ATOM  14243  N   GLU A 892      45.638  48.635  -0.088  1.00  0.380          N  
ATOM  14244  CA  GLU A 892      46.929  47.979  -0.006  1.00  0.470          C  
ATOM  14245  C   GLU A 892      47.157  47.818   1.481  1.00  0.540          C  
ATOM  14246  O   GLU A 892      46.590  48.573   2.263  1.00  1.120          O  
ATOM  14247  CB  GLU A 892      48.027  48.839  -0.645  1.00  0.620          C  
ATOM  14248  CG  GLU A 892      49.395  48.128  -0.890  1.00  0.620          C  
ATOM  14249  CD  GLU A 892      50.404  48.099   0.272  1.00  0.620          C  
ATOM  14250  OE1 GLU A 892      50.373  48.937   1.140  1.00  0.620          O  
ATOM  14251  OE2 GLU A 892      51.187  47.188   0.288  1.00  0.620          O  
ATOM  14252  H   GLU A 892      45.532  49.496   0.449  1.00  0.460          H  
ATOM  14253  HA  GLU A 892      46.887  46.998  -0.479  1.00  0.560          H  
ATOM  14254 1HB  GLU A 892      47.679  49.207  -1.611  1.00  0.750          H  
ATOM  14255 2HB  GLU A 892      48.197  49.701  -0.012  1.00  0.750          H  
ATOM  14256 1HG  GLU A 892      49.186  47.101  -1.191  1.00  0.750          H  
ATOM  14257 2HG  GLU A 892      49.865  48.619  -1.743  1.00  0.750          H  
ATOM  14258  N   TYR A 893      47.954  46.862   1.906  1.00  0.660          N  
ATOM  14259  CA  TYR A 893      48.168  46.694   3.338  1.00  0.810          C  
ATOM  14260  C   TYR A 893      48.319  48.003   4.145  1.00  0.850          C  
ATOM  14261  O   TYR A 893      47.752  48.107   5.237  1.00  0.900          O  
ATOM  14262  CB  TYR A 893      49.410  45.832   3.563  1.00  1.070          C  
ATOM  14263  CG  TYR A 893      49.776  45.668   5.013  1.00  1.070          C  
ATOM  14264  CD1 TYR A 893      49.099  44.754   5.801  1.00  1.070          C  
ATOM  14265  CD2 TYR A 893      50.793  46.439   5.559  1.00  1.070          C  
ATOM  14266  CE1 TYR A 893      49.435  44.612   7.130  1.00  1.070          C  
ATOM  14267  CE2 TYR A 893      51.128  46.297   6.884  1.00  1.070          C  
ATOM  14268  CZ  TYR A 893      50.453  45.389   7.671  1.00  1.070          C  
ATOM  14269  OH  TYR A 893      50.787  45.250   8.998  1.00  1.070          O  
ATOM  14270  H   TYR A 893      48.404  46.233   1.251  1.00  0.790          H  
ATOM  14271  HA  TYR A 893      47.306  46.167   3.740  1.00  0.970          H  
ATOM  14272 1HB  TYR A 893      49.250  44.844   3.136  1.00  1.290          H  
ATOM  14273 2HB  TYR A 893      50.260  46.280   3.043  1.00  1.290          H  
ATOM  14274  HD1 TYR A 893      48.301  44.150   5.373  1.00  1.290          H  
ATOM  14275  HD2 TYR A 893      51.325  47.159   4.937  1.00  1.290          H  
ATOM  14276  HE1 TYR A 893      48.902  43.895   7.751  1.00  1.290          H  
ATOM  14277  HE2 TYR A 893      51.923  46.905   7.314  1.00  1.290          H  
ATOM  14278  HH  TYR A 893      50.227  44.582   9.402  1.00  1.290          H  
ATOM  14279  N   GLY A 894      49.118  48.971   3.681  1.00  0.910          N  
ATOM  14280  CA  GLY A 894      49.339  50.186   4.469  1.00  0.960          C  
ATOM  14281  C   GLY A 894      48.476  51.423   4.151  1.00  0.900          C  
ATOM  14282  O   GLY A 894      48.712  52.482   4.737  1.00  1.580          O  
ATOM  14283  H   GLY A 894      49.580  48.868   2.770  1.00  1.090          H  
ATOM  14284 1HA  GLY A 894      49.213  49.939   5.522  1.00  1.150          H  
ATOM  14285 2HA  GLY A 894      50.385  50.465   4.356  1.00  1.150          H  
ATOM  14286  N   TYR A 895      47.555  51.341   3.197  1.00  0.410          N  
ATOM  14287  CA  TYR A 895      46.759  52.523   2.821  1.00  0.300          C  
ATOM  14288  C   TYR A 895      45.616  52.171   1.868  1.00  0.310          C  
ATOM  14289  O   TYR A 895      45.656  51.148   1.190  1.00  0.390          O  
ATOM  14290  CB  TYR A 895      47.662  53.580   2.165  1.00  0.460          C  
ATOM  14291  CG  TYR A 895      48.302  53.084   0.910  1.00  0.460          C  
ATOM  14292  CD1 TYR A 895      47.694  53.330  -0.272  1.00  0.460          C  
ATOM  14293  CD2 TYR A 895      49.485  52.357   0.941  1.00  0.460          C  
ATOM  14294  CE1 TYR A 895      48.232  52.878  -1.414  1.00  0.460          C  
ATOM  14295  CE2 TYR A 895      50.024  51.881  -0.231  1.00  0.460          C  
ATOM  14296  CZ  TYR A 895      49.390  52.137  -1.420  1.00  0.460          C  
ATOM  14297  OH  TYR A 895      49.906  51.654  -2.617  1.00  0.460          O  
ATOM  14298  H   TYR A 895      47.366  50.431   2.766  1.00  0.490          H  
ATOM  14299  HA  TYR A 895      46.314  52.942   3.726  1.00  0.360          H  
ATOM  14300 1HB  TYR A 895      47.061  54.455   1.915  1.00  0.560          H  
ATOM  14301 2HB  TYR A 895      48.438  53.916   2.840  1.00  0.560          H  
ATOM  14302  HD1 TYR A 895      46.769  53.905  -0.303  1.00  0.560          H  
ATOM  14303  HD2 TYR A 895      49.982  52.148   1.884  1.00  0.560          H  
ATOM  14304  HE1 TYR A 895      47.740  53.108  -2.306  1.00  0.560          H  
ATOM  14305  HE2 TYR A 895      50.946  51.295  -0.210  1.00  0.560          H  
ATOM  14306  HH  TYR A 895      50.712  51.155  -2.428  1.00  0.560          H  
ATOM  14307  N   GLY A 896      44.654  53.069   1.700  1.00  0.290          N  
ATOM  14308  CA  GLY A 896      43.637  52.817   0.672  1.00  0.280          C  
ATOM  14309  C   GLY A 896      42.596  53.908   0.573  1.00  0.280          C  
ATOM  14310  O   GLY A 896      42.655  54.888   1.308  1.00  0.330          O  
ATOM  14311  H   GLY A 896      44.625  53.890   2.312  1.00  0.350          H  
ATOM  14312 1HA  GLY A 896      44.122  52.690  -0.295  1.00  0.340          H  
ATOM  14313 2HA  GLY A 896      43.135  51.879   0.895  1.00  0.340          H  
ATOM  14314  N   VAL A 897      41.701  53.793  -0.405  1.00  0.250          N  
ATOM  14315  CA  VAL A 897      40.628  54.769  -0.583  1.00  0.250          C  
ATOM  14316  C   VAL A 897      39.299  54.086  -0.853  1.00  0.230          C  
ATOM  14317  O   VAL A 897      39.196  53.272  -1.780  1.00  0.230          O  
ATOM  14318  CB  VAL A 897      40.922  55.732  -1.751  1.00  0.350          C  
ATOM  14319  CG1 VAL A 897      39.754  56.760  -1.908  1.00  0.350          C  
ATOM  14320  CG2 VAL A 897      42.243  56.464  -1.534  1.00  0.350          C  
ATOM  14321  H   VAL A 897      41.725  52.951  -0.994  1.00  0.300          H  
ATOM  14322  HA  VAL A 897      40.518  55.338   0.336  1.00  0.300          H  
ATOM  14323  HB  VAL A 897      40.982  55.152  -2.659  1.00  0.420          H  
ATOM  14324 1HG1 VAL A 897      39.964  57.419  -2.744  1.00  0.420          H  
ATOM  14325 2HG1 VAL A 897      38.810  56.251  -2.099  1.00  0.420          H  
ATOM  14326 3HG1 VAL A 897      39.665  57.352  -0.995  1.00  0.420          H  
ATOM  14327 1HG2 VAL A 897      42.418  57.114  -2.380  1.00  0.420          H  
ATOM  14328 2HG2 VAL A 897      42.197  57.053  -0.631  1.00  0.420          H  
ATOM  14329 3HG2 VAL A 897      43.057  55.750  -1.459  1.00  0.420          H  
ATOM  14330  N   SER A 898      38.270  54.464  -0.111  1.00  0.280          N  
ATOM  14331  CA  SER A 898      36.965  53.897  -0.388  1.00  0.350          C  
ATOM  14332  C   SER A 898      36.023  54.983  -0.861  1.00  0.230          C  
ATOM  14333  O   SER A 898      36.185  56.163  -0.539  1.00  0.240          O  
ATOM  14334  CB  SER A 898      36.392  53.204   0.824  1.00  0.460          C  
ATOM  14335  OG  SER A 898      36.152  54.116   1.829  1.00  0.460          O  
ATOM  14336  H   SER A 898      38.401  55.145   0.643  1.00  0.340          H  
ATOM  14337  HA  SER A 898      37.057  53.179  -1.188  1.00  0.420          H  
ATOM  14338 1HB  SER A 898      35.461  52.704   0.547  1.00  0.550          H  
ATOM  14339 2HB  SER A 898      37.081  52.448   1.179  1.00  0.550          H  
ATOM  14340  HG  SER A 898      36.992  54.175   2.336  1.00  0.550          H  
ATOM  14341  N   ILE A 899      35.030  54.589  -1.641  1.00  0.220          N  
ATOM  14342  CA  ILE A 899      34.030  55.526  -2.102  1.00  0.230          C  
ATOM  14343  C   ILE A 899      32.642  55.081  -1.723  1.00  0.240          C  
ATOM  14344  O   ILE A 899      32.244  53.957  -2.024  1.00  0.280          O  
ATOM  14345  CB  ILE A 899      34.117  55.798  -3.615  1.00  0.320          C  
ATOM  14346  CG1 ILE A 899      35.519  56.393  -3.913  1.00  0.320          C  
ATOM  14347  CG2 ILE A 899      32.942  56.729  -4.048  1.00  0.320          C  
ATOM  14348  CD1 ILE A 899      35.839  56.654  -5.371  1.00  0.320          C  
ATOM  14349  H   ILE A 899      34.964  53.603  -1.880  1.00  0.260          H  
ATOM  14350  HA  ILE A 899      34.218  56.465  -1.609  1.00  0.280          H  
ATOM  14351  HB  ILE A 899      34.054  54.860  -4.162  1.00  0.380          H  
ATOM  14352 1HG1 ILE A 899      35.634  57.284  -3.340  1.00  0.380          H  
ATOM  14353 2HG1 ILE A 899      36.256  55.687  -3.562  1.00  0.380          H  
ATOM  14354 1HG2 ILE A 899      32.984  56.942  -5.076  1.00  0.380          H  
ATOM  14355 2HG2 ILE A 899      31.983  56.255  -3.841  1.00  0.380          H  
ATOM  14356 3HG2 ILE A 899      32.993  57.660  -3.500  1.00  0.380          H  
ATOM  14357 1HD1 ILE A 899      36.855  57.038  -5.443  1.00  0.380          H  
ATOM  14358 2HD1 ILE A 899      35.761  55.733  -5.933  1.00  0.380          H  
ATOM  14359 3HD1 ILE A 899      35.159  57.383  -5.781  1.00  0.380          H  
ATOM  14360  N   LEU A 900      31.911  55.974  -1.058  1.00  0.240          N  
ATOM  14361  CA  LEU A 900      30.557  55.692  -0.598  1.00  0.240          C  
ATOM  14362  C   LEU A 900      29.585  56.277  -1.584  1.00  0.230          C  
ATOM  14363  O   LEU A 900      29.883  57.302  -2.202  1.00  0.250          O  
ATOM  14364  CB  LEU A 900      30.246  56.362   0.749  1.00  0.340          C  
ATOM  14365  CG  LEU A 900      31.215  56.124   1.898  1.00  0.340          C  
ATOM  14366  CD1 LEU A 900      30.709  56.860   3.139  1.00  0.340          C  
ATOM  14367  CD2 LEU A 900      31.417  54.678   2.152  1.00  0.340          C  
ATOM  14368  H   LEU A 900      32.344  56.880  -0.874  1.00  0.290          H  
ATOM  14369  HA  LEU A 900      30.400  54.620  -0.549  1.00  0.290          H  
ATOM  14370 1HB  LEU A 900      30.161  57.426   0.584  1.00  0.400          H  
ATOM  14371 2HB  LEU A 900      29.269  56.007   1.079  1.00  0.400          H  
ATOM  14372  HG  LEU A 900      32.139  56.543   1.630  1.00  0.400          H  
ATOM  14373 1HD1 LEU A 900      31.420  56.724   3.955  1.00  0.400          H  
ATOM  14374 2HD1 LEU A 900      30.601  57.919   2.934  1.00  0.400          H  
ATOM  14375 3HD1 LEU A 900      29.763  56.466   3.428  1.00  0.400          H  
ATOM  14376 1HD2 LEU A 900      32.124  54.535   2.977  1.00  0.400          H  
ATOM  14377 2HD2 LEU A 900      30.483  54.235   2.392  1.00  0.400          H  
ATOM  14378 3HD2 LEU A 900      31.822  54.222   1.267  1.00  0.400          H  
ATOM  14379  N   ASN A 901      28.382  55.717  -1.639  1.00  0.220          N  
ATOM  14380  CA  ASN A 901      27.337  56.294  -2.464  1.00  0.260          C  
ATOM  14381  C   ASN A 901      25.951  56.092  -1.854  1.00  0.320          C  
ATOM  14382  O   ASN A 901      25.727  55.110  -1.142  1.00  0.570          O  
ATOM  14383  CB  ASN A 901      27.391  55.667  -3.815  1.00  0.350          C  
ATOM  14384  CG  ASN A 901      26.961  54.267  -3.837  1.00  0.350          C  
ATOM  14385  OD1 ASN A 901      27.677  53.315  -3.521  1.00  0.350          O  
ATOM  14386  ND2 ASN A 901      25.763  54.123  -4.236  1.00  0.350          N  
ATOM  14387  H   ASN A 901      28.225  54.834  -1.139  1.00  0.260          H  
ATOM  14388  HA  ASN A 901      27.506  57.362  -2.550  1.00  0.310          H  
ATOM  14389 1HB  ASN A 901      26.818  56.253  -4.537  1.00  0.420          H  
ATOM  14390 2HB  ASN A 901      28.412  55.657  -4.114  1.00  0.420          H  
ATOM  14391 1HD2 ASN A 901      25.358  53.205  -4.363  1.00  0.420          H  
ATOM  14392 2HD2 ASN A 901      25.216  54.918  -4.493  1.00  0.420          H  
ATOM  14393  N   ASP A 902      25.010  57.012  -2.130  1.00  0.200          N  
ATOM  14394  CA  ASP A 902      23.645  56.787  -1.651  1.00  0.310          C  
ATOM  14395  C   ASP A 902      22.780  55.992  -2.641  1.00  0.510          C  
ATOM  14396  O   ASP A 902      22.248  54.940  -2.310  1.00  1.390          O  
ATOM  14397  CB  ASP A 902      22.915  58.087  -1.253  1.00  0.390          C  
ATOM  14398  CG  ASP A 902      22.766  59.164  -2.357  1.00  0.390          C  
ATOM  14399  OD1 ASP A 902      23.316  59.005  -3.444  1.00  0.390          O  
ATOM  14400  OD2 ASP A 902      22.049  60.131  -2.126  1.00  0.390          O  
ATOM  14401  H   ASP A 902      25.250  57.850  -2.679  1.00  0.240          H  
ATOM  14402  HA  ASP A 902      23.714  56.198  -0.743  1.00  0.370          H  
ATOM  14403 1HB  ASP A 902      21.919  57.826  -0.894  1.00  0.470          H  
ATOM  14404 2HB  ASP A 902      23.445  58.538  -0.410  1.00  0.470          H  
ATOM  14405  N   SER A 903      22.649  56.482  -3.861  1.00  0.370          N  
ATOM  14406  CA  SER A 903      21.739  55.880  -4.839  1.00  0.330          C  
ATOM  14407  C   SER A 903      22.304  55.007  -5.954  1.00  0.530          C  
ATOM  14408  O   SER A 903      21.542  54.453  -6.726  1.00  1.250          O  
ATOM  14409  CB  SER A 903      20.972  56.986  -5.523  1.00  0.480          C  
ATOM  14410  OG  SER A 903      21.840  57.809  -6.264  1.00  0.480          O  
ATOM  14411  H   SER A 903      23.118  57.363  -4.063  1.00  0.440          H  
ATOM  14412  HA  SER A 903      21.031  55.266  -4.279  1.00  0.400          H  
ATOM  14413 1HB  SER A 903      20.219  56.553  -6.183  1.00  0.570          H  
ATOM  14414 2HB  SER A 903      20.456  57.581  -4.776  1.00  0.570          H  
ATOM  14415  HG  SER A 903      21.279  58.476  -6.674  1.00  0.570          H  
ATOM  14416  N   LYS A 904      23.598  54.888  -6.106  1.00  0.990          N  
ATOM  14417  CA  LYS A 904      24.103  54.159  -7.268  1.00  1.260          C  
ATOM  14418  C   LYS A 904      24.595  52.769  -7.037  1.00  0.600          C  
ATOM  14419  O   LYS A 904      24.924  52.382  -5.924  1.00  1.070          O  
ATOM  14420  CB  LYS A 904      25.187  54.994  -7.914  1.00  1.660          C  
ATOM  14421  CG  LYS A 904      24.694  56.349  -8.343  1.00  1.660          C  
ATOM  14422  CD  LYS A 904      23.650  56.188  -9.401  1.00  1.660          C  
ATOM  14423  CE  LYS A 904      23.244  57.431  -9.947  1.00  1.660          C  
ATOM  14424  NZ  LYS A 904      22.370  57.188 -11.076  1.00  1.660          N  
ATOM  14425  H   LYS A 904      24.237  55.324  -5.456  1.00  1.190          H  
ATOM  14426  HA  LYS A 904      23.290  54.031  -7.970  1.00  1.510          H  
ATOM  14427 1HB  LYS A 904      25.998  55.134  -7.205  1.00  1.990          H  
ATOM  14428 2HB  LYS A 904      25.596  54.478  -8.787  1.00  1.990          H  
ATOM  14429 1HG  LYS A 904      24.285  56.900  -7.499  1.00  1.990          H  
ATOM  14430 2HG  LYS A 904      25.505  56.917  -8.769  1.00  1.990          H  
ATOM  14431 1HD  LYS A 904      24.027  55.549 -10.205  1.00  1.990          H  
ATOM  14432 2HD  LYS A 904      22.737  55.765  -9.005  1.00  1.990          H  
ATOM  14433 1HE  LYS A 904      22.713  58.016  -9.203  1.00  1.990          H  
ATOM  14434 2HE  LYS A 904      24.115  57.970 -10.252  1.00  1.990          H  
ATOM  14435 1HZ  LYS A 904      22.080  58.062 -11.509  1.00  1.990          H  
ATOM  14436 2HZ  LYS A 904      22.883  56.621 -11.761  1.00  1.990          H  
ATOM  14437 3HZ  LYS A 904      21.562  56.679 -10.773  1.00  1.990          H  
ATOM  14438  N   TYR A 905      24.630  51.988  -8.111  1.00  0.480          N  
ATOM  14439  CA  TYR A 905      25.140  50.654  -8.000  1.00  0.470          C  
ATOM  14440  C   TYR A 905      26.374  50.431  -8.831  1.00  0.260          C  
ATOM  14441  O   TYR A 905      27.279  49.718  -8.403  1.00  0.320          O  
ATOM  14442  CB  TYR A 905      24.050  49.685  -8.378  1.00  0.660          C  
ATOM  14443  CG  TYR A 905      22.940  49.689  -7.431  1.00  0.660          C  
ATOM  14444  CD1 TYR A 905      21.824  50.401  -7.717  1.00  0.660          C  
ATOM  14445  CD2 TYR A 905      23.033  48.980  -6.269  1.00  0.660          C  
ATOM  14446  CE1 TYR A 905      20.763  50.410  -6.850  1.00  0.660          C  
ATOM  14447  CE2 TYR A 905      21.998  48.978  -5.404  1.00  0.660          C  
ATOM  14448  CZ  TYR A 905      20.849  49.691  -5.695  1.00  0.660          C  
ATOM  14449  OH  TYR A 905      19.779  49.640  -4.843  1.00  0.660          O  
ATOM  14450  H   TYR A 905      24.319  52.294  -9.032  1.00  0.580          H  
ATOM  14451  HA  TYR A 905      25.413  50.476  -6.963  1.00  0.560          H  
ATOM  14452 1HB  TYR A 905      23.649  49.969  -9.336  1.00  0.790          H  
ATOM  14453 2HB  TYR A 905      24.444  48.710  -8.470  1.00  0.790          H  
ATOM  14454  HD1 TYR A 905      21.783  50.948  -8.634  1.00  0.790          H  
ATOM  14455  HD2 TYR A 905      23.933  48.413  -6.037  1.00  0.790          H  
ATOM  14456  HE1 TYR A 905      19.862  50.969  -7.082  1.00  0.790          H  
ATOM  14457  HE2 TYR A 905      22.075  48.402  -4.484  1.00  0.790          H  
ATOM  14458  HH  TYR A 905      19.894  48.858  -4.265  1.00  0.790          H  
ATOM  14459  N   GLY A 906      26.423  51.007 -10.029  1.00  0.270          N  
ATOM  14460  CA  GLY A 906      27.568  50.751 -10.881  1.00  0.290          C  
ATOM  14461  C   GLY A 906      28.853  51.443 -10.416  1.00  0.300          C  
ATOM  14462  O   GLY A 906      28.890  52.647 -10.114  1.00  0.400          O  
ATOM  14463  H   GLY A 906      25.638  51.548 -10.383  1.00  0.320          H  
ATOM  14464 1HA  GLY A 906      27.740  49.677 -10.932  1.00  0.350          H  
ATOM  14465 2HA  GLY A 906      27.334  51.070 -11.898  1.00  0.350          H  
ATOM  14466  N   PHE A 907      29.900  50.632 -10.356  1.00  0.260          N  
ATOM  14467  CA  PHE A 907      31.278  50.999 -10.046  1.00  0.230          C  
ATOM  14468  C   PHE A 907      32.243  50.268 -10.950  1.00  0.220          C  
ATOM  14469  O   PHE A 907      31.931  49.201 -11.486  1.00  0.250          O  
ATOM  14470  CB  PHE A 907      31.692  50.686  -8.599  1.00  0.330          C  
ATOM  14471  CG  PHE A 907      31.111  51.495  -7.452  1.00  0.330          C  
ATOM  14472  CD1 PHE A 907      29.887  51.240  -6.904  1.00  0.330          C  
ATOM  14473  CD2 PHE A 907      31.895  52.491  -6.869  1.00  0.330          C  
ATOM  14474  CE1 PHE A 907      29.437  51.964  -5.811  1.00  0.330          C  
ATOM  14475  CE2 PHE A 907      31.457  53.210  -5.773  1.00  0.330          C  
ATOM  14476  CZ  PHE A 907      30.241  52.950  -5.246  1.00  0.330          C  
ATOM  14477  H   PHE A 907      29.707  49.643 -10.539  1.00  0.310          H  
ATOM  14478  HA  PHE A 907      31.400  52.071 -10.214  1.00  0.280          H  
ATOM  14479 1HB  PHE A 907      31.445  49.640  -8.410  1.00  0.400          H  
ATOM  14480 2HB  PHE A 907      32.774  50.770  -8.538  1.00  0.400          H  
ATOM  14481  HD1 PHE A 907      29.264  50.458  -7.333  1.00  0.400          H  
ATOM  14482  HD2 PHE A 907      32.885  52.694  -7.285  1.00  0.400          H  
ATOM  14483  HE1 PHE A 907      28.446  51.741  -5.390  1.00  0.400          H  
ATOM  14484  HE2 PHE A 907      32.086  53.978  -5.326  1.00  0.400          H  
ATOM  14485  HZ  PHE A 907      29.909  53.517  -4.380  1.00  0.400          H  
ATOM  14486  N   ALA A 908      33.427  50.820 -11.100  1.00  0.220          N  
ATOM  14487  CA  ALA A 908      34.467  50.114 -11.812  1.00  0.250          C  
ATOM  14488  C   ALA A 908      35.810  50.473 -11.229  1.00  0.250          C  
ATOM  14489  O   ALA A 908      36.061  51.623 -10.874  1.00  0.260          O  
ATOM  14490  CB  ALA A 908      34.425  50.472 -13.288  1.00  0.340          C  
ATOM  14491  H   ALA A 908      33.604  51.751 -10.711  1.00  0.260          H  
ATOM  14492  HA  ALA A 908      34.315  49.040 -11.691  1.00  0.300          H  
ATOM  14493 1HB  ALA A 908      35.212  49.928 -13.813  1.00  0.410          H  
ATOM  14494 2HB  ALA A 908      33.455  50.193 -13.696  1.00  0.410          H  
ATOM  14495 3HB  ALA A 908      34.575  51.527 -13.406  1.00  0.410          H  
ATOM  14496  N   THR A 909      36.689  49.505 -11.138  1.00  0.280          N  
ATOM  14497  CA  THR A 909      38.032  49.780 -10.684  1.00  0.290          C  
ATOM  14498  C   THR A 909      39.025  49.136 -11.619  1.00  0.340          C  
ATOM  14499  O   THR A 909      38.873  47.966 -11.979  1.00  0.390          O  
ATOM  14500  CB  THR A 909      38.228  49.247  -9.261  1.00  0.400          C  
ATOM  14501  OG1 THR A 909      37.847  47.869  -9.246  1.00  0.400          O  
ATOM  14502  CG2 THR A 909      37.417  50.033  -8.217  1.00  0.400          C  
ATOM  14503  H   THR A 909      36.438  48.562 -11.405  1.00  0.340          H  
ATOM  14504  HA  THR A 909      38.208  50.856 -10.693  1.00  0.350          H  
ATOM  14505  HB  THR A 909      39.277  49.318  -9.021  1.00  0.480          H  
ATOM  14506  HG1 THR A 909      38.409  47.392  -9.873  1.00  0.480          H  
ATOM  14507 1HG2 THR A 909      37.598  49.620  -7.227  1.00  0.480          H  
ATOM  14508 2HG2 THR A 909      37.726  51.063  -8.241  1.00  0.480          H  
ATOM  14509 3HG2 THR A 909      36.361  49.978  -8.439  1.00  0.480          H  
ATOM  14510  N   ALA A 910      40.057  49.886 -11.986  1.00  0.350          N  
ATOM  14511  CA  ALA A 910      41.143  49.356 -12.809  1.00  0.420          C  
ATOM  14512  C   ALA A 910      42.294  50.338 -12.875  1.00  0.400          C  
ATOM  14513  O   ALA A 910      42.093  51.548 -12.827  1.00  0.360          O  
ATOM  14514  CB  ALA A 910      40.660  49.036 -14.210  1.00  0.560          C  
ATOM  14515  H   ALA A 910      40.084  50.856 -11.649  1.00  0.420          H  
ATOM  14516  HA  ALA A 910      41.513  48.447 -12.352  1.00  0.500          H  
ATOM  14517 1HB  ALA A 910      41.493  48.631 -14.783  1.00  0.670          H  
ATOM  14518 2HB  ALA A 910      39.860  48.302 -14.178  1.00  0.670          H  
ATOM  14519 3HB  ALA A 910      40.300  49.944 -14.683  1.00  0.670          H  
ATOM  14520  N   GLY A 911      43.521  49.848 -12.981  1.00  0.460          N  
ATOM  14521  CA  GLY A 911      44.635  50.762 -13.227  1.00  0.470          C  
ATOM  14522  C   GLY A 911      44.928  51.717 -12.068  1.00  0.450          C  
ATOM  14523  O   GLY A 911      45.400  52.829 -12.299  1.00  0.450          O  
ATOM  14524  H   GLY A 911      43.674  48.845 -12.966  1.00  0.550          H  
ATOM  14525 1HA  GLY A 911      45.529  50.176 -13.442  1.00  0.560          H  
ATOM  14526 2HA  GLY A 911      44.425  51.342 -14.124  1.00  0.560          H  
ATOM  14527  N   GLN A 912      44.621  51.304 -10.835  1.00  0.440          N  
ATOM  14528  CA  GLN A 912      44.789  52.120  -9.621  1.00  0.440          C  
ATOM  14529  C   GLN A 912      43.889  53.384  -9.614  1.00  0.400          C  
ATOM  14530  O   GLN A 912      44.180  54.367  -8.897  1.00  0.410          O  
ATOM  14531  CB  GLN A 912      46.265  52.543  -9.458  1.00  0.620          C  
ATOM  14532  CG  GLN A 912      47.267  51.385  -9.441  1.00  0.620          C  
ATOM  14533  CD  GLN A 912      48.690  51.835  -9.128  1.00  0.620          C  
ATOM  14534  OE1 GLN A 912      48.969  52.394  -8.066  1.00  0.620          O  
ATOM  14535  NE2 GLN A 912      49.603  51.597 -10.072  1.00  0.620          N  
ATOM  14536  H   GLN A 912      44.254  50.367 -10.722  1.00  0.530          H  
ATOM  14537  HA  GLN A 912      44.511  51.509  -8.761  1.00  0.530          H  
ATOM  14538 1HB  GLN A 912      46.559  53.246 -10.229  1.00  0.740          H  
ATOM  14539 2HB  GLN A 912      46.377  53.055  -8.513  1.00  0.740          H  
ATOM  14540 1HG  GLN A 912      46.963  50.655  -8.706  1.00  0.740          H  
ATOM  14541 2HG  GLN A 912      47.276  50.928 -10.426  1.00  0.740          H  
ATOM  14542 1HE2 GLN A 912      50.552  51.884  -9.942  1.00  0.740          H  
ATOM  14543 2HE2 GLN A 912      49.336  51.145 -10.925  1.00  0.740          H  
ATOM  14544  N   THR A 913      42.777  53.325 -10.377  1.00  0.370          N  
ATOM  14545  CA  THR A 913      41.739  54.361 -10.453  1.00  0.320          C  
ATOM  14546  C   THR A 913      40.334  53.819 -10.187  1.00  0.280          C  
ATOM  14547  O   THR A 913      39.941  52.745 -10.660  1.00  0.310          O  
ATOM  14548  CB  THR A 913      41.758  55.086 -11.838  1.00  0.470          C  
ATOM  14549  OG1 THR A 913      43.028  55.733 -12.017  1.00  0.470          O  
ATOM  14550  CG2 THR A 913      40.597  56.144 -11.980  1.00  0.470          C  
ATOM  14551  H   THR A 913      42.658  52.523 -10.999  1.00  0.440          H  
ATOM  14552  HA  THR A 913      41.929  55.075  -9.668  1.00  0.380          H  
ATOM  14553  HB  THR A 913      41.647  54.338 -12.622  1.00  0.560          H  
ATOM  14554  HG1 THR A 913      43.687  55.054 -12.216  1.00  0.560          H  
ATOM  14555 1HG2 THR A 913      40.660  56.614 -12.959  1.00  0.560          H  
ATOM  14556 2HG2 THR A 913      39.632  55.663 -11.890  1.00  0.560          H  
ATOM  14557 3HG2 THR A 913      40.675  56.894 -11.237  1.00  0.560          H  
ATOM  14558  N   MET A 914      39.561  54.581  -9.414  1.00  0.230          N  
ATOM  14559  CA  MET A 914      38.183  54.209  -9.131  1.00  0.230          C  
ATOM  14560  C   MET A 914      37.258  55.011 -10.029  1.00  0.240          C  
ATOM  14561  O   MET A 914      37.446  56.217 -10.221  1.00  0.250          O  
ATOM  14562  CB  MET A 914      37.851  54.480  -7.672  1.00  0.320          C  
ATOM  14563  CG  MET A 914      38.735  53.743  -6.721  1.00  0.320          C  
ATOM  14564  SD  MET A 914      38.370  53.985  -4.988  1.00  0.320          S  
ATOM  14565  CE  MET A 914      36.936  52.948  -4.728  1.00  0.320          C  
ATOM  14566  H   MET A 914      39.922  55.466  -9.036  1.00  0.280          H  
ATOM  14567  HA  MET A 914      38.038  53.153  -9.355  1.00  0.280          H  
ATOM  14568 1HB  MET A 914      37.960  55.546  -7.471  1.00  0.390          H  
ATOM  14569 2HB  MET A 914      36.818  54.205  -7.486  1.00  0.390          H  
ATOM  14570 1HG  MET A 914      38.685  52.692  -6.937  1.00  0.390          H  
ATOM  14571 2HG  MET A 914      39.749  54.084  -6.895  1.00  0.390          H  
ATOM  14572 1HE  MET A 914      36.642  53.032  -3.693  1.00  0.390          H  
ATOM  14573 2HE  MET A 914      36.115  53.271  -5.359  1.00  0.390          H  
ATOM  14574 3HE  MET A 914      37.187  51.910  -4.950  1.00  0.390          H  
ATOM  14575  N   ARG A 915      36.232  54.362 -10.561  1.00  0.250          N  
ATOM  14576  CA  ARG A 915      35.276  55.050 -11.409  1.00  0.280          C  
ATOM  14577  C   ARG A 915      33.844  54.815 -10.946  1.00  0.260          C  
ATOM  14578  O   ARG A 915      33.426  53.710 -10.577  1.00  0.290          O  
ATOM  14579  CB  ARG A 915      35.481  54.627 -12.852  1.00  0.380          C  
ATOM  14580  CG  ARG A 915      36.845  55.050 -13.402  1.00  0.380          C  
ATOM  14581  CD  ARG A 915      37.044  54.737 -14.838  1.00  0.380          C  
ATOM  14582  NE  ARG A 915      38.272  55.359 -15.358  1.00  0.380          N  
ATOM  14583  CZ  ARG A 915      39.522  54.854 -15.314  1.00  0.380          C  
ATOM  14584  NH1 ARG A 915      39.779  53.673 -14.780  1.00  0.380          N  
ATOM  14585  NH2 ARG A 915      40.487  55.592 -15.829  1.00  0.380          N  
ATOM  14586  H   ARG A 915      36.139  53.362 -10.424  1.00  0.300          H  
ATOM  14587  HA  ARG A 915      35.467  56.118 -11.348  1.00  0.340          H  
ATOM  14588 1HB  ARG A 915      35.419  53.557 -12.925  1.00  0.460          H  
ATOM  14589 2HB  ARG A 915      34.705  55.063 -13.477  1.00  0.460          H  
ATOM  14590 1HG  ARG A 915      36.982  56.102 -13.228  1.00  0.460          H  
ATOM  14591 2HG  ARG A 915      37.611  54.506 -12.855  1.00  0.460          H  
ATOM  14592 1HD  ARG A 915      37.104  53.662 -14.981  1.00  0.460          H  
ATOM  14593 2HD  ARG A 915      36.202  55.132 -15.408  1.00  0.460          H  
ATOM  14594  HE  ARG A 915      38.190  56.295 -15.793  1.00  0.460          H  
ATOM  14595 1HH1 ARG A 915      39.034  53.123 -14.387  1.00  0.460          H  
ATOM  14596 2HH1 ARG A 915      40.731  53.318 -14.759  1.00  0.460          H  
ATOM  14597 1HH2 ARG A 915      40.235  56.515 -16.227  1.00  0.460          H  
ATOM  14598 2HH2 ARG A 915      41.441  55.272 -15.825  1.00  0.460          H  
ATOM  14599  N   LEU A 916      33.082  55.897 -10.954  1.00  0.200          N  
ATOM  14600  CA  LEU A 916      31.708  55.890 -10.493  1.00  0.180          C  
ATOM  14601  C   LEU A 916      30.731  56.105 -11.629  1.00  0.170          C  
ATOM  14602  O   LEU A 916      30.908  57.037 -12.416  1.00  0.260          O  
ATOM  14603  CB  LEU A 916      31.606  57.052  -9.528  1.00  0.260          C  
ATOM  14604  CG  LEU A 916      32.702  57.085  -8.464  1.00  0.260          C  
ATOM  14605  CD1 LEU A 916      32.518  58.323  -7.652  1.00  0.260          C  
ATOM  14606  CD2 LEU A 916      32.673  55.815  -7.632  1.00  0.260          C  
ATOM  14607  H   LEU A 916      33.505  56.782 -11.249  1.00  0.240          H  
ATOM  14608  HA  LEU A 916      31.475  54.937 -10.020  1.00  0.220          H  
ATOM  14609 1HB  LEU A 916      31.663  57.975 -10.093  1.00  0.310          H  
ATOM  14610 2HB  LEU A 916      30.669  57.013  -9.049  1.00  0.310          H  
ATOM  14611  HG  LEU A 916      33.674  57.165  -8.951  1.00  0.310          H  
ATOM  14612 1HD1 LEU A 916      33.301  58.399  -6.911  1.00  0.310          H  
ATOM  14613 2HD1 LEU A 916      32.554  59.176  -8.314  1.00  0.310          H  
ATOM  14614 3HD1 LEU A 916      31.582  58.299  -7.171  1.00  0.310          H  
ATOM  14615 1HD2 LEU A 916      33.459  55.843  -6.908  1.00  0.310          H  
ATOM  14616 2HD2 LEU A 916      31.718  55.732  -7.136  1.00  0.310          H  
ATOM  14617 3HD2 LEU A 916      32.827  54.950  -8.255  1.00  0.310          H  
ATOM  14618  N   SER A 917      29.681  55.281 -11.709  1.00  0.160          N  
ATOM  14619  CA  SER A 917      28.661  55.454 -12.747  1.00  0.180          C  
ATOM  14620  C   SER A 917      27.589  56.409 -12.229  1.00  0.230          C  
ATOM  14621  O   SER A 917      26.995  56.149 -11.182  1.00  0.390          O  
ATOM  14622  CB  SER A 917      28.027  54.110 -13.076  1.00  0.240          C  
ATOM  14623  OG  SER A 917      28.953  53.214 -13.655  1.00  0.240          O  
ATOM  14624  H   SER A 917      29.575  54.497 -11.053  1.00  0.190          H  
ATOM  14625  HA  SER A 917      29.115  55.881 -13.639  1.00  0.220          H  
ATOM  14626 1HB  SER A 917      27.618  53.679 -12.169  1.00  0.290          H  
ATOM  14627 2HB  SER A 917      27.201  54.264 -13.745  1.00  0.290          H  
ATOM  14628  HG  SER A 917      28.457  52.371 -13.831  1.00  0.290          H  
ATOM  14629  N   LEU A 918      27.338  57.526 -12.926  1.00  0.220          N  
ATOM  14630  CA  LEU A 918      26.348  58.471 -12.429  1.00  0.290          C  
ATOM  14631  C   LEU A 918      25.029  58.489 -13.207  1.00  0.290          C  
ATOM  14632  O   LEU A 918      23.974  58.292 -12.613  1.00  0.370          O  
ATOM  14633  CB  LEU A 918      26.919  59.889 -12.434  1.00  0.380          C  
ATOM  14634  CG  LEU A 918      27.720  60.338 -11.196  1.00  0.380          C  
ATOM  14635  CD1 LEU A 918      29.027  59.507 -11.059  1.00  0.380          C  
ATOM  14636  CD2 LEU A 918      28.020  61.805 -11.331  1.00  0.380          C  
ATOM  14637  H   LEU A 918      27.831  57.747 -13.791  1.00  0.260          H  
ATOM  14638  HA  LEU A 918      26.125  58.210 -11.401  1.00  0.350          H  
ATOM  14639 1HB  LEU A 918      27.575  59.971 -13.278  1.00  0.450          H  
ATOM  14640 2HB  LEU A 918      26.096  60.585 -12.571  1.00  0.450          H  
ATOM  14641  HG  LEU A 918      27.127  60.184 -10.303  1.00  0.450          H  
ATOM  14642 1HD1 LEU A 918      29.586  59.844 -10.186  1.00  0.450          H  
ATOM  14643 2HD1 LEU A 918      28.814  58.469 -10.939  1.00  0.450          H  
ATOM  14644 3HD1 LEU A 918      29.628  59.626 -11.941  1.00  0.450          H  
ATOM  14645 1HD2 LEU A 918      28.574  62.139 -10.454  1.00  0.450          H  
ATOM  14646 2HD2 LEU A 918      28.616  61.979 -12.222  1.00  0.450          H  
ATOM  14647 3HD2 LEU A 918      27.088  62.365 -11.405  1.00  0.450          H  
ATOM  14648  N   LEU A 919      25.064  58.723 -14.522  1.00  0.230          N  
ATOM  14649  CA  LEU A 919      23.801  58.846 -15.302  1.00  0.220          C  
ATOM  14650  C   LEU A 919      23.841  58.264 -16.701  1.00  0.280          C  
ATOM  14651  O   LEU A 919      24.848  58.362 -17.393  1.00  0.450          O  
ATOM  14652  CB  LEU A 919      23.356  60.306 -15.436  1.00  0.310          C  
ATOM  14653  CG  LEU A 919      22.976  61.030 -14.156  1.00  0.310          C  
ATOM  14654  CD1 LEU A 919      22.820  62.439 -14.468  1.00  0.310          C  
ATOM  14655  CD2 LEU A 919      21.679  60.467 -13.592  1.00  0.310          C  
ATOM  14656  H   LEU A 919      25.983  58.815 -14.964  1.00  0.280          H  
ATOM  14657  HA  LEU A 919      23.027  58.294 -14.775  1.00  0.260          H  
ATOM  14658 1HB  LEU A 919      24.135  60.871 -15.928  1.00  0.370          H  
ATOM  14659 2HB  LEU A 919      22.473  60.324 -16.089  1.00  0.370          H  
ATOM  14660  HG  LEU A 919      23.766  60.937 -13.429  1.00  0.370          H  
ATOM  14661 1HD1 LEU A 919      22.562  62.967 -13.564  1.00  0.370          H  
ATOM  14662 2HD1 LEU A 919      23.753  62.804 -14.865  1.00  0.370          H  
ATOM  14663 3HD1 LEU A 919      22.034  62.559 -15.202  1.00  0.370          H  
ATOM  14664 1HD2 LEU A 919      21.412  61.004 -12.693  1.00  0.370          H  
ATOM  14665 2HD2 LEU A 919      20.882  60.574 -14.329  1.00  0.370          H  
ATOM  14666 3HD2 LEU A 919      21.785  59.423 -13.351  1.00  0.370          H  
ATOM  14667  N   ARG A 920      22.730  57.690 -17.169  1.00  0.280          N  
ATOM  14668  CA  ARG A 920      22.735  57.128 -18.524  1.00  0.260          C  
ATOM  14669  C   ARG A 920      21.447  57.414 -19.261  1.00  0.290          C  
ATOM  14670  O   ARG A 920      20.373  57.216 -18.714  1.00  0.600          O  
ATOM  14671  CB  ARG A 920      22.909  55.627 -18.474  1.00  0.370          C  
ATOM  14672  CG  ARG A 920      23.072  54.936 -19.811  1.00  0.370          C  
ATOM  14673  CD  ARG A 920      23.109  53.482 -19.629  1.00  0.370          C  
ATOM  14674  NE  ARG A 920      24.207  53.082 -18.782  1.00  0.370          N  
ATOM  14675  CZ  ARG A 920      25.462  52.877 -19.187  1.00  0.370          C  
ATOM  14676  NH1 ARG A 920      25.792  53.047 -20.449  1.00  0.370          N  
ATOM  14677  NH2 ARG A 920      26.361  52.484 -18.314  1.00  0.370          N  
ATOM  14678  H   ARG A 920      21.861  57.684 -16.598  1.00  0.340          H  
ATOM  14679  HA  ARG A 920      23.556  57.567 -19.083  1.00  0.310          H  
ATOM  14680 1HB  ARG A 920      23.801  55.413 -17.910  1.00  0.450          H  
ATOM  14681 2HB  ARG A 920      22.066  55.173 -17.952  1.00  0.450          H  
ATOM  14682 1HG  ARG A 920      22.253  55.164 -20.480  1.00  0.450          H  
ATOM  14683 2HG  ARG A 920      24.008  55.266 -20.266  1.00  0.450          H  
ATOM  14684 1HD  ARG A 920      22.180  53.164 -19.150  1.00  0.450          H  
ATOM  14685 2HD  ARG A 920      23.198  52.977 -20.592  1.00  0.450          H  
ATOM  14686  HE  ARG A 920      24.002  52.935 -17.807  1.00  0.450          H  
ATOM  14687 1HH1 ARG A 920      25.094  53.335 -21.125  1.00  0.450          H  
ATOM  14688 2HH1 ARG A 920      26.731  52.866 -20.764  1.00  0.450          H  
ATOM  14689 1HH2 ARG A 920      26.110  52.348 -17.341  1.00  0.450          H  
ATOM  14690 2HH2 ARG A 920      27.313  52.297 -18.605  1.00  0.450          H  
ATOM  14691  N   SER A 921      21.524  57.850 -20.519  1.00  0.280          N  
ATOM  14692  CA  SER A 921      20.285  58.108 -21.283  1.00  0.280          C  
ATOM  14693  C   SER A 921      19.858  57.098 -22.377  1.00  0.270          C  
ATOM  14694  O   SER A 921      20.069  57.368 -23.567  1.00  0.300          O  
ATOM  14695  CB  SER A 921      20.353  59.459 -21.924  1.00  0.390          C  
ATOM  14696  OG  SER A 921      19.195  59.718 -22.661  1.00  0.390          O  
ATOM  14697  H   SER A 921      22.454  58.025 -20.921  1.00  0.340          H  
ATOM  14698  HA  SER A 921      19.476  58.173 -20.560  1.00  0.340          H  
ATOM  14699 1HB  SER A 921      20.451  60.210 -21.167  1.00  0.470          H  
ATOM  14700 2HB  SER A 921      21.227  59.530 -22.564  1.00  0.470          H  
ATOM  14701  HG  SER A 921      19.325  60.622 -23.001  1.00  0.470          H  
ATOM  14702  N   PRO A 922      19.291  55.921 -22.049  1.00  0.260          N  
ATOM  14703  CA  PRO A 922      18.819  54.946 -23.006  1.00  0.270          C  
ATOM  14704  C   PRO A 922      17.526  55.498 -23.545  1.00  0.260          C  
ATOM  14705  O   PRO A 922      16.905  56.309 -22.863  1.00  0.280          O  
ATOM  14706  CB  PRO A 922      18.612  53.710 -22.160  1.00  0.410          C  
ATOM  14707  CG  PRO A 922      18.249  54.235 -20.817  1.00  0.410          C  
ATOM  14708  CD  PRO A 922      19.055  55.518 -20.660  1.00  0.410          C  
ATOM  14709  HA  PRO A 922      19.564  54.799 -23.802  1.00  0.320          H  
ATOM  14710 1HB  PRO A 922      17.845  53.065 -22.609  1.00  0.490          H  
ATOM  14711 2HB  PRO A 922      19.541  53.156 -22.130  1.00  0.490          H  
ATOM  14712 1HG  PRO A 922      17.174  54.385 -20.771  1.00  0.490          H  
ATOM  14713 2HG  PRO A 922      18.500  53.495 -20.055  1.00  0.490          H  
ATOM  14714 1HD  PRO A 922      18.464  56.262 -20.118  1.00  0.490          H  
ATOM  14715 2HD  PRO A 922      19.980  55.275 -20.162  1.00  0.490          H  
ATOM  14716  N   LYS A 923      17.077  55.048 -24.703  1.00  0.260          N  
ATOM  14717  CA  LYS A 923      15.811  55.547 -25.204  1.00  0.290          C  
ATOM  14718  C   LYS A 923      14.792  54.459 -25.488  1.00  0.360          C  
ATOM  14719  O   LYS A 923      13.613  54.633 -25.212  1.00  0.570          O  
ATOM  14720  CB  LYS A 923      16.065  56.307 -26.513  1.00  0.390          C  
ATOM  14721  CG  LYS A 923      17.018  57.517 -26.409  1.00  0.390          C  
ATOM  14722  CD  LYS A 923      16.438  58.714 -25.653  1.00  0.390          C  
ATOM  14723  CE  LYS A 923      15.486  59.524 -26.526  1.00  0.390          C  
ATOM  14724  NZ  LYS A 923      15.027  60.730 -25.833  1.00  0.390          N  
ATOM  14725  H   LYS A 923      17.606  54.385 -25.266  1.00  0.310          H  
ATOM  14726  HA  LYS A 923      15.372  56.207 -24.456  1.00  0.350          H  
ATOM  14727 1HB  LYS A 923      16.494  55.623 -27.245  1.00  0.470          H  
ATOM  14728 2HB  LYS A 923      15.116  56.645 -26.917  1.00  0.470          H  
ATOM  14729 1HG  LYS A 923      17.937  57.209 -25.903  1.00  0.470          H  
ATOM  14730 2HG  LYS A 923      17.284  57.833 -27.415  1.00  0.470          H  
ATOM  14731 1HD  LYS A 923      15.896  58.380 -24.766  1.00  0.470          H  
ATOM  14732 2HD  LYS A 923      17.252  59.360 -25.316  1.00  0.470          H  
ATOM  14733 1HE  LYS A 923      16.001  59.818 -27.439  1.00  0.470          H  
ATOM  14734 2HE  LYS A 923      14.616  58.924 -26.783  1.00  0.470          H  
ATOM  14735 1HZ  LYS A 923      14.403  61.258 -26.418  1.00  0.470          H  
ATOM  14736 2HZ  LYS A 923      14.536  60.451 -24.973  1.00  0.470          H  
ATOM  14737 3HZ  LYS A 923      15.823  61.296 -25.582  1.00  0.470          H  
ATOM  14738  N   ALA A 924      15.232  53.325 -26.021  1.00  0.310          N  
ATOM  14739  CA  ALA A 924      14.295  52.351 -26.584  1.00  0.430          C  
ATOM  14740  C   ALA A 924      13.039  52.047 -25.724  1.00  0.340          C  
ATOM  14741  O   ALA A 924      11.962  52.321 -26.210  1.00  0.540          O  
ATOM  14742  CB  ALA A 924      15.053  51.077 -26.953  1.00  0.550          C  
ATOM  14743  H   ALA A 924      16.229  53.220 -26.173  1.00  0.370          H  
ATOM  14744  HA  ALA A 924      13.924  52.771 -27.520  1.00  0.520          H  
ATOM  14745 1HB  ALA A 924      14.371  50.395 -27.454  1.00  0.660          H  
ATOM  14746 2HB  ALA A 924      15.860  51.338 -27.633  1.00  0.660          H  
ATOM  14747 3HB  ALA A 924      15.474  50.590 -26.115  1.00  0.660          H  
ATOM  14748  N   PRO A 925      13.041  51.574 -24.469  1.00  0.440          N  
ATOM  14749  CA  PRO A 925      11.778  51.325 -23.775  1.00  0.500          C  
ATOM  14750  C   PRO A 925      11.126  52.580 -23.176  1.00  0.380          C  
ATOM  14751  O   PRO A 925       9.994  52.532 -22.684  1.00  0.400          O  
ATOM  14752  CB  PRO A 925      12.213  50.365 -22.666  1.00  0.750          C  
ATOM  14753  CG  PRO A 925      13.643  50.782 -22.357  1.00  0.750          C  
ATOM  14754  CD  PRO A 925      14.246  51.206 -23.716  1.00  0.750          C  
ATOM  14755  HA  PRO A 925      11.085  50.829 -24.473  1.00  0.600          H  
ATOM  14756 1HB  PRO A 925      11.544  50.466 -21.794  1.00  0.900          H  
ATOM  14757 2HB  PRO A 925      12.129  49.323 -23.019  1.00  0.900          H  
ATOM  14758 1HG  PRO A 925      13.652  51.586 -21.603  1.00  0.900          H  
ATOM  14759 2HG  PRO A 925      14.155  49.924 -21.909  1.00  0.900          H  
ATOM  14760 1HD  PRO A 925      14.925  52.060 -23.603  1.00  0.900          H  
ATOM  14761 2HD  PRO A 925      14.726  50.332 -24.143  1.00  0.900          H  
ATOM  14762  N   ASP A 926      11.886  53.671 -23.108  1.00  0.510          N  
ATOM  14763  CA  ASP A 926      11.472  54.877 -22.399  1.00  0.710          C  
ATOM  14764  C   ASP A 926      12.211  56.105 -22.908  1.00  0.590          C  
ATOM  14765  O   ASP A 926      13.358  56.363 -22.537  1.00  0.430          O  
ATOM  14766  CB  ASP A 926      11.655  54.768 -20.876  1.00  0.910          C  
ATOM  14767  CG  ASP A 926      11.091  56.032 -20.143  1.00  0.910          C  
ATOM  14768  OD1 ASP A 926      10.586  56.906 -20.855  1.00  0.910          O  
ATOM  14769  OD2 ASP A 926      11.213  56.147 -18.920  1.00  0.910          O  
ATOM  14770  H   ASP A 926      12.760  53.708 -23.629  1.00  0.610          H  
ATOM  14771  HA  ASP A 926      10.410  55.031 -22.591  1.00  0.850          H  
ATOM  14772 1HB  ASP A 926      11.118  53.883 -20.513  1.00  1.100          H  
ATOM  14773 2HB  ASP A 926      12.697  54.630 -20.637  1.00  1.100          H  
ATOM  14774  N   ALA A 927      11.561  56.891 -23.740  1.00  0.780          N  
ATOM  14775  CA  ALA A 927      12.197  58.040 -24.366  1.00  0.870          C  
ATOM  14776  C   ALA A 927      12.720  59.057 -23.335  1.00  1.000          C  
ATOM  14777  O   ALA A 927      13.563  59.903 -23.657  1.00  1.070          O  
ATOM  14778  CB  ALA A 927      11.218  58.730 -25.305  1.00  1.180          C  
ATOM  14779  H   ALA A 927      10.603  56.660 -23.963  1.00  0.940          H  
ATOM  14780  HA  ALA A 927      13.049  57.671 -24.939  1.00  1.040          H  
ATOM  14781 1HB  ALA A 927      11.710  59.568 -25.795  1.00  1.420          H  
ATOM  14782 2HB  ALA A 927      10.872  58.020 -26.055  1.00  1.420          H  
ATOM  14783 3HB  ALA A 927      10.366  59.100 -24.730  1.00  1.420          H  
ATOM  14784  N   HIS A 928      12.182  59.033 -22.116  1.00  1.080          N  
ATOM  14785  CA  HIS A 928      12.565  59.990 -21.092  1.00  1.270          C  
ATOM  14786  C   HIS A 928      13.252  59.284 -19.937  1.00  0.710          C  
ATOM  14787  O   HIS A 928      13.336  59.827 -18.827  1.00  0.620          O  
ATOM  14788  CB  HIS A 928      11.314  60.712 -20.606  1.00  1.700          C  
ATOM  14789  CG  HIS A 928      10.629  61.441 -21.713  1.00  1.700          C  
ATOM  14790  ND1 HIS A 928      11.109  62.619 -22.247  1.00  1.700          N  
ATOM  14791  CD2 HIS A 928       9.509  61.135 -22.409  1.00  1.700          C  
ATOM  14792  CE1 HIS A 928      10.308  63.006 -23.225  1.00  1.700          C  
ATOM  14793  NE2 HIS A 928       9.330  62.125 -23.341  1.00  1.700          N  
ATOM  14794  H   HIS A 928      11.501  58.297 -21.861  1.00  1.300          H  
ATOM  14795  HA  HIS A 928      13.257  60.724 -21.502  1.00  1.520          H  
ATOM  14796 1HB  HIS A 928      10.615  59.981 -20.185  1.00  2.040          H  
ATOM  14797 2HB  HIS A 928      11.575  61.422 -19.823  1.00  2.040          H  
ATOM  14798  HD1 HIS A 928      11.715  63.258 -21.773  1.00  2.040          H  
ATOM  14799  HD2 HIS A 928       8.805  60.299 -22.348  1.00  2.040          H  
ATOM  14800  HE1 HIS A 928      10.515  63.921 -23.779  1.00  2.040          H  
ATOM  14801  N   ALA A 929      13.842  58.125 -20.231  1.00  0.450          N  
ATOM  14802  CA  ALA A 929      14.410  57.229 -19.237  1.00  0.350          C  
ATOM  14803  C   ALA A 929      15.259  57.845 -18.155  1.00  0.890          C  
ATOM  14804  O   ALA A 929      15.210  57.372 -17.030  1.00  1.340          O  
ATOM  14805  CB  ALA A 929      15.285  56.198 -19.914  1.00  0.530          C  
ATOM  14806  H   ALA A 929      13.779  57.772 -21.191  1.00  0.540          H  
ATOM  14807  HA  ALA A 929      13.574  56.739 -18.759  1.00  0.420          H  
ATOM  14808 1HB  ALA A 929      15.654  55.501 -19.162  1.00  0.640          H  
ATOM  14809 2HB  ALA A 929      14.733  55.660 -20.663  1.00  0.640          H  
ATOM  14810 3HB  ALA A 929      16.123  56.701 -20.391  1.00  0.640          H  
ATOM  14811  N   ASP A 930      16.082  58.832 -18.420  1.00  1.210          N  
ATOM  14812  CA  ASP A 930      16.851  59.285 -17.263  1.00  1.760          C  
ATOM  14813  C   ASP A 930      17.056  60.783 -17.410  1.00  1.200          C  
ATOM  14814  O   ASP A 930      18.107  61.313 -17.058  1.00  1.660          O  
ATOM  14815  CB  ASP A 930      18.182  58.487 -17.164  1.00  2.240          C  
ATOM  14816  CG  ASP A 930      18.917  58.394 -15.703  1.00  2.240          C  
ATOM  14817  OD1 ASP A 930      18.211  58.439 -14.690  1.00  2.240          O  
ATOM  14818  OD2 ASP A 930      20.135  58.157 -15.629  1.00  2.240          O  
ATOM  14819  H   ASP A 930      16.158  59.236 -19.342  1.00  1.450          H  
ATOM  14820  HA  ASP A 930      16.277  59.122 -16.352  1.00  2.110          H  
ATOM  14821 1HB  ASP A 930      18.019  57.472 -17.529  1.00  2.690          H  
ATOM  14822 2HB  ASP A 930      18.891  58.952 -17.846  1.00  2.690          H  
ATOM  14823  N   MET A 931      16.070  61.460 -17.988  1.00  0.630          N  
ATOM  14824  CA  MET A 931      16.171  62.905 -18.185  1.00  0.350          C  
ATOM  14825  C   MET A 931      15.612  63.725 -17.031  1.00  0.350          C  
ATOM  14826  O   MET A 931      14.738  63.278 -16.293  1.00  1.070          O  
ATOM  14827  CB  MET A 931      15.563  63.318 -19.518  1.00  0.600          C  
ATOM  14828  CG  MET A 931      16.375  62.851 -20.714  1.00  0.600          C  
ATOM  14829  SD  MET A 931      15.687  63.363 -22.298  1.00  0.600          S  
ATOM  14830  CE  MET A 931      17.046  62.932 -23.397  1.00  0.600          C  
ATOM  14831  H   MET A 931      15.207  60.961 -18.245  1.00  0.760          H  
ATOM  14832  HA  MET A 931      17.231  63.155 -18.245  1.00  0.420          H  
ATOM  14833 1HB  MET A 931      14.555  62.909 -19.605  1.00  0.720          H  
ATOM  14834 2HB  MET A 931      15.492  64.409 -19.564  1.00  0.720          H  
ATOM  14835 1HG  MET A 931      17.388  63.254 -20.630  1.00  0.720          H  
ATOM  14836 2HG  MET A 931      16.445  61.765 -20.702  1.00  0.720          H  
ATOM  14837 1HE  MET A 931      16.792  63.189 -24.422  1.00  0.720          H  
ATOM  14838 2HE  MET A 931      17.933  63.482 -23.106  1.00  0.720          H  
ATOM  14839 3HE  MET A 931      17.254  61.862 -23.330  1.00  0.720          H  
ATOM  14840  N   GLY A 932      16.108  64.946 -16.898  1.00  0.480          N  
ATOM  14841  CA  GLY A 932      15.626  65.870 -15.874  1.00  0.300          C  
ATOM  14842  C   GLY A 932      16.635  66.087 -14.753  1.00  0.260          C  
ATOM  14843  O   GLY A 932      17.840  65.887 -14.937  1.00  0.260          O  
ATOM  14844  H   GLY A 932      16.844  65.230 -17.553  1.00  0.580          H  
ATOM  14845 1HA  GLY A 932      15.400  66.829 -16.344  1.00  0.360          H  
ATOM  14846 2HA  GLY A 932      14.693  65.494 -15.457  1.00  0.360          H  
ATOM  14847  N   THR A 933      16.159  66.593 -13.613  1.00  0.250          N  
ATOM  14848  CA  THR A 933      17.072  66.936 -12.528  1.00  0.250          C  
ATOM  14849  C   THR A 933      17.332  65.744 -11.621  1.00  0.250          C  
ATOM  14850  O   THR A 933      16.399  65.137 -11.088  1.00  0.270          O  
ATOM  14851  CB  THR A 933      16.554  68.117 -11.675  1.00  0.350          C  
ATOM  14852  OG1 THR A 933      16.415  69.282 -12.498  1.00  0.350          O  
ATOM  14853  CG2 THR A 933      17.571  68.438 -10.558  1.00  0.350          C  
ATOM  14854  H   THR A 933      15.166  66.727 -13.495  1.00  0.300          H  
ATOM  14855  HA  THR A 933      18.016  67.243 -12.964  1.00  0.300          H  
ATOM  14856  HB  THR A 933      15.592  67.865 -11.234  1.00  0.420          H  
ATOM  14857  HG1 THR A 933      15.704  69.147 -13.122  1.00  0.420          H  
ATOM  14858 1HG2 THR A 933      17.202  69.276  -9.979  1.00  0.420          H  
ATOM  14859 2HG2 THR A 933      17.704  67.585  -9.896  1.00  0.420          H  
ATOM  14860 3HG2 THR A 933      18.532  68.699 -11.007  1.00  0.420          H  
ATOM  14861  N   HIS A 934      18.606  65.466 -11.396  1.00  0.240          N  
ATOM  14862  CA  HIS A 934      19.022  64.370 -10.542  1.00  0.240          C  
ATOM  14863  C   HIS A 934      19.859  64.881  -9.382  1.00  0.260          C  
ATOM  14864  O   HIS A 934      20.538  65.900  -9.500  1.00  0.320          O  
ATOM  14865  CB  HIS A 934      19.854  63.374 -11.343  1.00  0.340          C  
ATOM  14866  CG  HIS A 934      19.123  62.737 -12.467  1.00  0.340          C  
ATOM  14867  ND1 HIS A 934      18.211  61.731 -12.279  1.00  0.340          N  
ATOM  14868  CD2 HIS A 934      19.189  62.948 -13.802  1.00  0.340          C  
ATOM  14869  CE1 HIS A 934      17.756  61.340 -13.464  1.00  0.340          C  
ATOM  14870  NE2 HIS A 934      18.341  62.061 -14.391  1.00  0.340          N  
ATOM  14871  H   HIS A 934      19.301  66.007 -11.912  1.00  0.290          H  
ATOM  14872  HA  HIS A 934      18.150  63.859 -10.138  1.00  0.290          H  
ATOM  14873 1HB  HIS A 934      20.722  63.884 -11.756  1.00  0.400          H  
ATOM  14874 2HB  HIS A 934      20.222  62.590 -10.682  1.00  0.400          H  
ATOM  14875  HD2 HIS A 934      19.819  63.677 -14.306  1.00  0.400          H  
ATOM  14876  HE1 HIS A 934      17.032  60.545 -13.650  1.00  0.400          H  
ATOM  14877  HE2 HIS A 934      18.192  61.957 -15.400  1.00  0.400          H  
ATOM  14878  N   HIS A 935      19.851  64.147  -8.273  1.00  0.270          N  
ATOM  14879  CA  HIS A 935      20.685  64.470  -7.116  1.00  0.310          C  
ATOM  14880  C   HIS A 935      21.357  63.201  -6.631  1.00  0.290          C  
ATOM  14881  O   HIS A 935      20.681  62.265  -6.200  1.00  0.310          O  
ATOM  14882  CB  HIS A 935      19.857  65.093  -5.995  1.00  0.420          C  
ATOM  14883  CG  HIS A 935      20.666  65.481  -4.805  1.00  0.420          C  
ATOM  14884  ND1 HIS A 935      21.535  66.545  -4.815  1.00  0.420          N  
ATOM  14885  CD2 HIS A 935      20.727  64.955  -3.566  1.00  0.420          C  
ATOM  14886  CE1 HIS A 935      22.105  66.656  -3.628  1.00  0.420          C  
ATOM  14887  NE2 HIS A 935      21.618  65.709  -2.847  1.00  0.420          N  
ATOM  14888  H   HIS A 935      19.259  63.328  -8.233  1.00  0.320          H  
ATOM  14889  HA  HIS A 935      21.460  65.176  -7.395  1.00  0.370          H  
ATOM  14890 1HB  HIS A 935      19.352  65.983  -6.371  1.00  0.500          H  
ATOM  14891 2HB  HIS A 935      19.090  64.389  -5.673  1.00  0.500          H  
ATOM  14892  HD1 HIS A 935      21.707  67.145  -5.595  1.00  0.500          H  
ATOM  14893  HD2 HIS A 935      20.220  64.115  -3.095  1.00  0.500          H  
ATOM  14894  HE1 HIS A 935      22.835  67.445  -3.428  1.00  0.500          H  
ATOM  14895  N   ILE A 936      22.684  63.171  -6.740  1.00  0.320          N  
ATOM  14896  CA  ILE A 936      23.491  61.991  -6.426  1.00  0.290          C  
ATOM  14897  C   ILE A 936      24.533  62.303  -5.340  1.00  0.310          C  
ATOM  14898  O   ILE A 936      25.245  63.308  -5.433  1.00  0.350          O  
ATOM  14899  CB  ILE A 936      24.235  61.515  -7.707  1.00  0.420          C  
ATOM  14900  CG1 ILE A 936      23.221  61.236  -8.870  1.00  0.420          C  
ATOM  14901  CG2 ILE A 936      24.986  60.193  -7.383  1.00  0.420          C  
ATOM  14902  CD1 ILE A 936      23.877  61.062 -10.258  1.00  0.420          C  
ATOM  14903  H   ILE A 936      23.139  64.016  -7.098  1.00  0.380          H  
ATOM  14904  HA  ILE A 936      22.839  61.197  -6.060  1.00  0.350          H  
ATOM  14905  HB  ILE A 936      24.940  62.280  -8.035  1.00  0.500          H  
ATOM  14906 1HG1 ILE A 936      22.658  60.342  -8.629  1.00  0.500          H  
ATOM  14907 2HG1 ILE A 936      22.527  62.066  -8.946  1.00  0.500          H  
ATOM  14908 1HG2 ILE A 936      25.514  59.832  -8.252  1.00  0.500          H  
ATOM  14909 2HG2 ILE A 936      25.701  60.352  -6.583  1.00  0.500          H  
ATOM  14910 3HG2 ILE A 936      24.265  59.437  -7.064  1.00  0.500          H  
ATOM  14911 1HD1 ILE A 936      23.105  60.878 -10.994  1.00  0.500          H  
ATOM  14912 2HD1 ILE A 936      24.418  61.972 -10.524  1.00  0.500          H  
ATOM  14913 3HD1 ILE A 936      24.564  60.234 -10.262  1.00  0.500          H  
ATOM  14914  N   ARG A 937      24.646  61.468  -4.297  1.00  0.310          N  
ATOM  14915  CA  ARG A 937      25.657  61.760  -3.275  1.00  0.360          C  
ATOM  14916  C   ARG A 937      26.717  60.662  -3.182  1.00  0.340          C  
ATOM  14917  O   ARG A 937      26.410  59.462  -3.179  1.00  0.450          O  
ATOM  14918  CB  ARG A 937      25.025  61.948  -1.907  1.00  0.480          C  
ATOM  14919  CG  ARG A 937      24.011  63.063  -1.826  1.00  0.480          C  
ATOM  14920  CD  ARG A 937      23.525  63.261  -0.441  1.00  0.480          C  
ATOM  14921  NE  ARG A 937      22.562  64.355  -0.356  1.00  0.480          N  
ATOM  14922  CZ  ARG A 937      21.979  64.803   0.775  1.00  0.480          C  
ATOM  14923  NH1 ARG A 937      22.248  64.246   1.945  1.00  0.480          N  
ATOM  14924  NH2 ARG A 937      21.128  65.811   0.697  1.00  0.480          N  
ATOM  14925  H   ARG A 937      24.055  60.624  -4.206  1.00  0.370          H  
ATOM  14926  HA  ARG A 937      26.167  62.682  -3.536  1.00  0.430          H  
ATOM  14927 1HB  ARG A 937      24.567  61.035  -1.574  1.00  0.580          H  
ATOM  14928 2HB  ARG A 937      25.808  62.191  -1.193  1.00  0.580          H  
ATOM  14929 1HG  ARG A 937      24.412  63.983  -2.214  1.00  0.580          H  
ATOM  14930 2HG  ARG A 937      23.146  62.780  -2.429  1.00  0.580          H  
ATOM  14931 1HD  ARG A 937      23.039  62.343  -0.105  1.00  0.580          H  
ATOM  14932 2HD  ARG A 937      24.371  63.492   0.208  1.00  0.580          H  
ATOM  14933  HE  ARG A 937      22.302  64.825  -1.231  1.00  0.580          H  
ATOM  14934 1HH1 ARG A 937      22.899  63.475   2.006  1.00  0.580          H  
ATOM  14935 2HH1 ARG A 937      21.805  64.593   2.784  1.00  0.580          H  
ATOM  14936 1HH2 ARG A 937      20.931  66.231  -0.211  1.00  0.580          H  
ATOM  14937 2HH2 ARG A 937      20.678  66.165   1.526  1.00  0.580          H  
ATOM  14938  N   TRP A 938      27.971  61.106  -3.071  1.00  0.240          N  
ATOM  14939  CA  TRP A 938      29.150  60.255  -2.974  1.00  0.240          C  
ATOM  14940  C   TRP A 938      30.070  60.725  -1.850  1.00  0.210          C  
ATOM  14941  O   TRP A 938      29.972  61.869  -1.410  1.00  0.270          O  
ATOM  14942  CB  TRP A 938      30.009  60.325  -4.242  1.00  0.340          C  
ATOM  14943  CG  TRP A 938      29.321  60.052  -5.523  1.00  0.340          C  
ATOM  14944  CD1 TRP A 938      28.777  60.995  -6.340  1.00  0.340          C  
ATOM  14945  CD2 TRP A 938      29.082  58.782  -6.158  1.00  0.340          C  
ATOM  14946  NE1 TRP A 938      28.244  60.406  -7.441  1.00  0.340          N  
ATOM  14947  CE2 TRP A 938      28.407  59.042  -7.339  1.00  0.340          C  
ATOM  14948  CE3 TRP A 938      29.388  57.473  -5.830  1.00  0.340          C  
ATOM  14949  CZ2 TRP A 938      28.018  58.031  -8.188  1.00  0.340          C  
ATOM  14950  CZ3 TRP A 938      29.000  56.458  -6.696  1.00  0.340          C  
ATOM  14951  CH2 TRP A 938      28.332  56.738  -7.834  1.00  0.340          C  
ATOM  14952  H   TRP A 938      28.117  62.116  -3.111  1.00  0.290          H  
ATOM  14953  HA  TRP A 938      28.827  59.245  -2.787  1.00  0.290          H  
ATOM  14954 1HB  TRP A 938      30.446  61.310  -4.312  1.00  0.400          H  
ATOM  14955 2HB  TRP A 938      30.831  59.615  -4.148  1.00  0.400          H  
ATOM  14956  HD1 TRP A 938      28.786  62.070  -6.146  1.00  0.400          H  
ATOM  14957  HE1 TRP A 938      27.800  60.905  -8.201  1.00  0.400          H  
ATOM  14958  HE3 TRP A 938      29.927  57.248  -4.910  1.00  0.400          H  
ATOM  14959  HZ2 TRP A 938      27.482  58.216  -9.108  1.00  0.400          H  
ATOM  14960  HZ3 TRP A 938      29.244  55.430  -6.437  1.00  0.400          H  
ATOM  14961  HH2 TRP A 938      28.039  55.921  -8.500  1.00  0.400          H  
ATOM  14962  N   ALA A 939      30.963  59.867  -1.382  1.00  0.190          N  
ATOM  14963  CA  ALA A 939      31.994  60.359  -0.453  1.00  0.190          C  
ATOM  14964  C   ALA A 939      33.302  59.630  -0.680  1.00  0.190          C  
ATOM  14965  O   ALA A 939      33.314  58.424  -0.895  1.00  0.210          O  
ATOM  14966  CB  ALA A 939      31.562  60.207   0.988  1.00  0.270          C  
ATOM  14967  H   ALA A 939      30.931  58.905  -1.730  1.00  0.230          H  
ATOM  14968  HA  ALA A 939      32.163  61.413  -0.665  1.00  0.230          H  
ATOM  14969 1HB  ALA A 939      32.346  60.606   1.640  1.00  0.320          H  
ATOM  14970 2HB  ALA A 939      30.650  60.758   1.147  1.00  0.320          H  
ATOM  14971 3HB  ALA A 939      31.408  59.179   1.209  1.00  0.320          H  
ATOM  14972  N   ILE A 940      34.416  60.356  -0.587  1.00  0.180          N  
ATOM  14973  CA  ILE A 940      35.727  59.760  -0.803  1.00  0.180          C  
ATOM  14974  C   ILE A 940      36.448  59.685   0.539  1.00  0.180          C  
ATOM  14975  O   ILE A 940      36.741  60.715   1.164  1.00  0.210          O  
ATOM  14976  CB  ILE A 940      36.542  60.646  -1.758  1.00  0.250          C  
ATOM  14977  CG1 ILE A 940      35.662  61.042  -2.979  1.00  0.250          C  
ATOM  14978  CG2 ILE A 940      37.825  59.921  -2.214  1.00  0.250          C  
ATOM  14979  CD1 ILE A 940      35.110  59.930  -3.814  1.00  0.250          C  
ATOM  14980  H   ILE A 940      34.333  61.349  -0.375  1.00  0.220          H  
ATOM  14981  HA  ILE A 940      35.623  58.749  -1.197  1.00  0.220          H  
ATOM  14982  HB  ILE A 940      36.824  61.529  -1.265  1.00  0.300          H  
ATOM  14983 1HG1 ILE A 940      34.816  61.613  -2.603  1.00  0.300          H  
ATOM  14984 2HG1 ILE A 940      36.242  61.691  -3.595  1.00  0.300          H  
ATOM  14985 1HG2 ILE A 940      38.389  60.570  -2.882  1.00  0.300          H  
ATOM  14986 2HG2 ILE A 940      38.437  59.680  -1.351  1.00  0.300          H  
ATOM  14987 3HG2 ILE A 940      37.573  58.998  -2.734  1.00  0.300          H  
ATOM  14988 1HD1 ILE A 940      34.499  60.333  -4.598  1.00  0.300          H  
ATOM  14989 2HD1 ILE A 940      35.918  59.366  -4.255  1.00  0.300          H  
ATOM  14990 3HD1 ILE A 940      34.504  59.293  -3.212  1.00  0.300          H  
ATOM  14991  N   LEU A 941      36.771  58.467   0.961  1.00  0.180          N  
ATOM  14992  CA  LEU A 941      37.395  58.238   2.251  1.00  0.190          C  
ATOM  14993  C   LEU A 941      38.741  57.532   2.202  1.00  0.230          C  
ATOM  14994  O   LEU A 941      38.782  56.319   2.018  1.00  0.290          O  
ATOM  14995  CB  LEU A 941      36.507  57.353   3.134  1.00  0.260          C  
ATOM  14996  CG  LEU A 941      35.225  57.937   3.776  1.00  0.260          C  
ATOM  14997  CD1 LEU A 941      34.163  58.077   2.770  1.00  0.260          C  
ATOM  14998  CD2 LEU A 941      34.775  56.995   4.874  1.00  0.260          C  
ATOM  14999  H   LEU A 941      36.502  57.666   0.393  1.00  0.220          H  
ATOM  15000  HA  LEU A 941      37.518  59.187   2.738  1.00  0.230          H  
ATOM  15001 1HB  LEU A 941      36.200  56.502   2.539  1.00  0.310          H  
ATOM  15002 2HB  LEU A 941      37.129  56.987   3.946  1.00  0.310          H  
ATOM  15003  HG  LEU A 941      35.406  58.895   4.183  1.00  0.310          H  
ATOM  15004 1HD1 LEU A 941      33.264  58.457   3.249  1.00  0.310          H  
ATOM  15005 2HD1 LEU A 941      34.428  58.745   1.999  1.00  0.310          H  
ATOM  15006 3HD1 LEU A 941      34.000  57.106   2.364  1.00  0.310          H  
ATOM  15007 1HD2 LEU A 941      33.877  57.396   5.329  1.00  0.310          H  
ATOM  15008 2HD2 LEU A 941      34.566  56.007   4.448  1.00  0.310          H  
ATOM  15009 3HD2 LEU A 941      35.557  56.907   5.628  1.00  0.310          H  
ATOM  15010  N   PRO A 942      39.854  58.256   2.197  1.00  0.260          N  
ATOM  15011  CA  PRO A 942      41.183  57.711   2.327  1.00  0.310          C  
ATOM  15012  C   PRO A 942      41.286  56.975   3.663  1.00  0.330          C  
ATOM  15013  O   PRO A 942      40.615  57.332   4.629  1.00  0.380          O  
ATOM  15014  CB  PRO A 942      42.074  58.951   2.236  1.00  0.460          C  
ATOM  15015  CG  PRO A 942      41.248  59.950   1.428  1.00  0.460          C  
ATOM  15016  CD  PRO A 942      39.812  59.665   1.792  1.00  0.460          C  
ATOM  15017  HA  PRO A 942      41.384  57.027   1.502  1.00  0.370          H  
ATOM  15018 1HB  PRO A 942      42.332  59.291   3.237  1.00  0.560          H  
ATOM  15019 2HB  PRO A 942      43.018  58.686   1.742  1.00  0.560          H  
ATOM  15020 1HG  PRO A 942      41.547  60.981   1.673  1.00  0.560          H  
ATOM  15021 2HG  PRO A 942      41.437  59.813   0.354  1.00  0.560          H  
ATOM  15022 1HD  PRO A 942      39.465  60.291   2.568  1.00  0.560          H  
ATOM  15023 2HD  PRO A 942      39.211  59.784   0.895  1.00  0.560          H  
ATOM  15024  N   HIS A 943      42.115  55.950   3.703  1.00  0.360          N  
ATOM  15025  CA  HIS A 943      42.328  55.141   4.885  1.00  0.400          C  
ATOM  15026  C   HIS A 943      43.807  54.966   5.152  1.00  0.380          C  
ATOM  15027  O   HIS A 943      44.632  54.981   4.230  1.00  0.420          O  
ATOM  15028  CB  HIS A 943      41.674  53.773   4.724  1.00  0.540          C  
ATOM  15029  CG  HIS A 943      40.249  53.897   4.450  1.00  0.540          C  
ATOM  15030  ND1 HIS A 943      39.361  54.413   5.370  1.00  0.540          N  
ATOM  15031  CD2 HIS A 943      39.529  53.573   3.362  1.00  0.540          C  
ATOM  15032  CE1 HIS A 943      38.164  54.421   4.848  1.00  0.540          C  
ATOM  15033  NE2 HIS A 943      38.236  53.912   3.628  1.00  0.540          N  
ATOM  15034  H   HIS A 943      42.604  55.699   2.857  1.00  0.430          H  
ATOM  15035  HA  HIS A 943      41.888  55.632   5.749  1.00  0.480          H  
ATOM  15036 1HB  HIS A 943      42.141  53.234   3.894  1.00  0.650          H  
ATOM  15037 2HB  HIS A 943      41.812  53.175   5.625  1.00  0.650          H  
ATOM  15038  HD1 HIS A 943      39.617  55.090   6.062  1.00  0.650          H  
ATOM  15039  HD2 HIS A 943      39.798  53.137   2.395  1.00  0.650          H  
ATOM  15040  HE1 HIS A 943      37.317  54.803   5.417  1.00  0.650          H  
ATOM  15041  N   GLN A 944      44.127  54.716   6.424  1.00  0.400          N  
ATOM  15042  CA  GLN A 944      45.495  54.507   6.906  1.00  0.470          C  
ATOM  15043  C   GLN A 944      45.868  53.041   7.017  1.00  0.500          C  
ATOM  15044  O   GLN A 944      46.801  52.676   7.731  1.00  0.570          O  
ATOM  15045  CB  GLN A 944      45.668  55.165   8.261  1.00  0.630          C  
ATOM  15046  CG  GLN A 944      45.487  56.624   8.199  1.00  0.630          C  
ATOM  15047  CD  GLN A 944      45.648  57.293   9.512  1.00  0.630          C  
ATOM  15048  OE1 GLN A 944      45.662  56.674  10.583  1.00  0.630          O  
ATOM  15049  NE2 GLN A 944      45.740  58.584   9.435  1.00  0.630          N  
ATOM  15050  H   GLN A 944      43.379  54.698   7.106  1.00  0.480          H  
ATOM  15051  HA  GLN A 944      46.183  54.971   6.199  1.00  0.560          H  
ATOM  15052 1HB  GLN A 944      44.951  54.750   8.969  1.00  0.760          H  
ATOM  15053 2HB  GLN A 944      46.669  54.961   8.643  1.00  0.760          H  
ATOM  15054 1HG  GLN A 944      46.193  57.040   7.499  1.00  0.760          H  
ATOM  15055 2HG  GLN A 944      44.479  56.836   7.847  1.00  0.760          H  
ATOM  15056 1HE2 GLN A 944      45.777  59.169  10.285  1.00  0.760          H  
ATOM  15057 2HE2 GLN A 944      45.700  59.040   8.498  1.00  0.760          H  
ATOM  15058  N   GLY A 945      45.100  52.205   6.349  1.00  0.500          N  
ATOM  15059  CA  GLY A 945      45.314  50.777   6.337  1.00  0.570          C  
ATOM  15060  C   GLY A 945      44.343  50.142   5.366  1.00  0.580          C  
ATOM  15061  O   GLY A 945      43.683  50.842   4.590  1.00  0.860          O  
ATOM  15062  H   GLY A 945      44.338  52.579   5.805  1.00  0.600          H  
ATOM  15063 1HA  GLY A 945      46.338  50.554   6.036  1.00  0.680          H  
ATOM  15064 2HA  GLY A 945      45.167  50.369   7.335  1.00  0.680          H  
ATOM  15065  N   SER A 946      44.253  48.826   5.422  1.00  0.420          N  
ATOM  15066  CA  SER A 946      43.410  48.080   4.510  1.00  0.420          C  
ATOM  15067  C   SER A 946      41.958  48.130   4.937  1.00  0.480          C  
ATOM  15068  O   SER A 946      41.563  48.938   5.773  1.00  1.010          O  
ATOM  15069  CB  SER A 946      43.871  46.645   4.408  1.00  0.590          C  
ATOM  15070  OG  SER A 946      43.057  45.915   3.524  1.00  0.590          O  
ATOM  15071  H   SER A 946      44.815  48.324   6.095  1.00  0.500          H  
ATOM  15072  HA  SER A 946      43.499  48.533   3.531  1.00  0.500          H  
ATOM  15073 1HB  SER A 946      44.903  46.629   4.056  1.00  0.710          H  
ATOM  15074 2HB  SER A 946      43.851  46.185   5.394  1.00  0.710          H  
ATOM  15075  HG  SER A 946      43.451  45.034   3.477  1.00  0.710          H  
ATOM  15076  N   LEU A 947      41.152  47.269   4.364  1.00  0.720          N  
ATOM  15077  CA  LEU A 947      39.727  47.298   4.622  1.00  0.830          C  
ATOM  15078  C   LEU A 947      39.433  47.209   6.103  1.00  0.610          C  
ATOM  15079  O   LEU A 947      39.878  46.288   6.789  1.00  0.840          O  
ATOM  15080  CB  LEU A 947      39.089  46.120   3.879  1.00  1.120          C  
ATOM  15081  CG  LEU A 947      37.580  45.867   4.034  1.00  1.120          C  
ATOM  15082  CD1 LEU A 947      36.739  47.004   3.424  1.00  1.120          C  
ATOM  15083  CD2 LEU A 947      37.294  44.526   3.352  1.00  1.120          C  
ATOM  15084  H   LEU A 947      41.546  46.589   3.725  1.00  0.860          H  
ATOM  15085  HA  LEU A 947      39.330  48.240   4.237  1.00  1.000          H  
ATOM  15086 1HB  LEU A 947      39.279  46.265   2.816  1.00  1.340          H  
ATOM  15087 2HB  LEU A 947      39.606  45.214   4.190  1.00  1.340          H  
ATOM  15088  HG  LEU A 947      37.328  45.796   5.096  1.00  1.340          H  
ATOM  15089 1HD1 LEU A 947      35.691  46.779   3.555  1.00  1.340          H  
ATOM  15090 2HD1 LEU A 947      36.961  47.947   3.919  1.00  1.340          H  
ATOM  15091 3HD1 LEU A 947      36.962  47.104   2.359  1.00  1.340          H  
ATOM  15092 1HD2 LEU A 947      36.280  44.271   3.457  1.00  1.340          H  
ATOM  15093 2HD2 LEU A 947      37.543  44.588   2.297  1.00  1.340          H  
ATOM  15094 3HD2 LEU A 947      37.897  43.750   3.823  1.00  1.340          H  
ATOM  15095  N   SER A 948      38.629  48.137   6.584  1.00  0.700          N  
ATOM  15096  CA  SER A 948      38.306  48.167   7.985  1.00  0.740          C  
ATOM  15097  C   SER A 948      36.895  48.632   8.218  1.00  0.600          C  
ATOM  15098  O   SER A 948      36.254  49.272   7.357  1.00  0.550          O  
ATOM  15099  CB  SER A 948      39.257  49.088   8.720  1.00  1.020          C  
ATOM  15100  OG  SER A 948      39.043  50.423   8.348  1.00  1.020          O  
ATOM  15101  H   SER A 948      38.289  48.863   5.972  1.00  0.840          H  
ATOM  15102  HA  SER A 948      38.404  47.158   8.389  1.00  0.890          H  
ATOM  15103 1HB  SER A 948      39.128  48.978   9.795  1.00  1.220          H  
ATOM  15104 2HB  SER A 948      40.283  48.803   8.480  1.00  1.220          H  
ATOM  15105  HG  SER A 948      39.758  50.924   8.754  1.00  1.220          H  
ATOM  15106  N   HIS A 949      36.454  48.383   9.443  1.00  0.580          N  
ATOM  15107  CA  HIS A 949      35.141  48.727   9.923  1.00  0.480          C  
ATOM  15108  C   HIS A 949      34.881  50.209   9.887  1.00  0.440          C  
ATOM  15109  O   HIS A 949      33.737  50.642   9.990  1.00  0.480          O  
ATOM  15110  CB  HIS A 949      35.009  48.251  11.342  1.00  0.710          C  
ATOM  15111  CG  HIS A 949      36.034  48.891  12.187  1.00  0.710          C  
ATOM  15112  ND1 HIS A 949      37.353  48.473  12.177  1.00  0.710          N  
ATOM  15113  CD2 HIS A 949      35.971  49.931  13.056  1.00  0.710          C  
ATOM  15114  CE1 HIS A 949      38.053  49.227  13.013  1.00  0.710          C  
ATOM  15115  NE2 HIS A 949      37.239  50.115  13.559  1.00  0.710          N  
ATOM  15116  H   HIS A 949      37.068  47.902  10.102  1.00  0.700          H  
ATOM  15117  HA  HIS A 949      34.396  48.224   9.322  1.00  0.580          H  
ATOM  15118 1HB  HIS A 949      34.022  48.509  11.701  1.00  0.850          H  
ATOM  15119 2HB  HIS A 949      35.118  47.172  11.400  1.00  0.850          H  
ATOM  15120  HD2 HIS A 949      35.082  50.511  13.308  1.00  0.850          H  
ATOM  15121  HE1 HIS A 949      39.119  49.132  13.215  1.00  0.850          H  
ATOM  15122  HE2 HIS A 949      37.504  50.821  14.236  1.00  0.850          H  
ATOM  15123  N   VAL A 950      35.932  50.996   9.761  1.00  0.460          N  
ATOM  15124  CA  VAL A 950      35.793  52.423   9.718  1.00  0.540          C  
ATOM  15125  C   VAL A 950      34.998  52.838   8.497  1.00  0.540          C  
ATOM  15126  O   VAL A 950      34.095  53.665   8.628  1.00  0.610          O  
ATOM  15127  CB  VAL A 950      37.172  53.106   9.690  1.00  0.720          C  
ATOM  15128  CG1 VAL A 950      37.021  54.632   9.456  1.00  0.720          C  
ATOM  15129  CG2 VAL A 950      37.888  52.810  11.002  1.00  0.720          C  
ATOM  15130  H   VAL A 950      36.845  50.567   9.674  1.00  0.550          H  
ATOM  15131  HA  VAL A 950      35.257  52.744  10.612  1.00  0.650          H  
ATOM  15132  HB  VAL A 950      37.754  52.707   8.862  1.00  0.870          H  
ATOM  15133 1HG1 VAL A 950      38.009  55.089   9.437  1.00  0.870          H  
ATOM  15134 2HG1 VAL A 950      36.522  54.832   8.508  1.00  0.870          H  
ATOM  15135 3HG1 VAL A 950      36.436  55.066  10.269  1.00  0.870          H  
ATOM  15136 1HG2 VAL A 950      38.873  53.272  10.994  1.00  0.870          H  
ATOM  15137 2HG2 VAL A 950      37.305  53.207  11.831  1.00  0.870          H  
ATOM  15138 3HG2 VAL A 950      37.995  51.734  11.122  1.00  0.870          H  
ATOM  15139  N   THR A 951      35.310  52.270   7.317  1.00  0.540          N  
ATOM  15140  CA  THR A 951      34.592  52.696   6.119  1.00  0.600          C  
ATOM  15141  C   THR A 951      33.231  52.097   6.117  1.00  0.520          C  
ATOM  15142  O   THR A 951      32.275  52.688   5.620  1.00  0.590          O  
ATOM  15143  CB  THR A 951      35.284  52.352   4.782  1.00  0.820          C  
ATOM  15144  OG1 THR A 951      34.709  53.207   3.793  1.00  0.820          O  
ATOM  15145  CG2 THR A 951      35.100  50.884   4.314  1.00  0.820          C  
ATOM  15146  H   THR A 951      36.011  51.528   7.268  1.00  0.650          H  
ATOM  15147  HA  THR A 951      34.483  53.780   6.150  1.00  0.720          H  
ATOM  15148  HB  THR A 951      36.319  52.531   4.881  1.00  0.980          H  
ATOM  15149  HG1 THR A 951      35.291  53.289   3.027  1.00  0.980          H  
ATOM  15150 1HG2 THR A 951      35.622  50.751   3.361  1.00  0.980          H  
ATOM  15151 2HG2 THR A 951      35.528  50.210   5.049  1.00  0.980          H  
ATOM  15152 3HG2 THR A 951      34.049  50.652   4.163  1.00  0.980          H  
ATOM  15153  N   ILE A 952      33.138  50.905   6.661  1.00  0.420          N  
ATOM  15154  CA  ILE A 952      31.881  50.215   6.683  1.00  0.400          C  
ATOM  15155  C   ILE A 952      30.892  50.986   7.540  1.00  0.320          C  
ATOM  15156  O   ILE A 952      29.753  51.204   7.134  1.00  0.310          O  
ATOM  15157  CB  ILE A 952      32.137  48.785   7.128  1.00  0.570          C  
ATOM  15158  CG1 ILE A 952      32.954  48.127   5.979  1.00  0.570          C  
ATOM  15159  CG2 ILE A 952      30.857  48.046   7.457  1.00  0.570          C  
ATOM  15160  CD1 ILE A 952      33.587  46.868   6.289  1.00  0.570          C  
ATOM  15161  H   ILE A 952      33.988  50.467   7.039  1.00  0.500          H  
ATOM  15162  HA  ILE A 952      31.490  50.182   5.663  1.00  0.480          H  
ATOM  15163  HB  ILE A 952      32.756  48.806   7.996  1.00  0.680          H  
ATOM  15164 1HG1 ILE A 952      32.290  47.976   5.137  1.00  0.680          H  
ATOM  15165 2HG1 ILE A 952      33.734  48.796   5.682  1.00  0.680          H  
ATOM  15166 1HG2 ILE A 952      31.089  47.039   7.771  1.00  0.680          H  
ATOM  15167 2HG2 ILE A 952      30.335  48.553   8.267  1.00  0.680          H  
ATOM  15168 3HG2 ILE A 952      30.216  48.015   6.571  1.00  0.680          H  
ATOM  15169 1HD1 ILE A 952      34.135  46.521   5.423  1.00  0.680          H  
ATOM  15170 2HD1 ILE A 952      34.280  47.031   7.103  1.00  0.680          H  
ATOM  15171 3HD1 ILE A 952      32.844  46.127   6.566  1.00  0.680          H  
ATOM  15172  N   ARG A 953      31.309  51.393   8.731  1.00  0.330          N  
ATOM  15173  CA  ARG A 953      30.418  52.149   9.575  1.00  0.340          C  
ATOM  15174  C   ARG A 953      30.085  53.505   8.964  1.00  0.290          C  
ATOM  15175  O   ARG A 953      28.942  53.953   9.091  1.00  0.280          O  
ATOM  15176  CB  ARG A 953      30.981  52.228  10.975  1.00  0.470          C  
ATOM  15177  CG  ARG A 953      31.022  50.837  11.681  1.00  0.470          C  
ATOM  15178  CD  ARG A 953      29.651  50.302  11.993  1.00  0.470          C  
ATOM  15179  NE  ARG A 953      29.709  49.053  12.716  1.00  0.470          N  
ATOM  15180  CZ  ARG A 953      28.703  48.484  13.389  1.00  0.470          C  
ATOM  15181  NH1 ARG A 953      27.527  49.044  13.505  1.00  0.470          N  
ATOM  15182  NH2 ARG A 953      28.971  47.345  13.929  1.00  0.470          N  
ATOM  15183  H   ARG A 953      32.250  51.173   9.060  1.00  0.400          H  
ATOM  15184  HA  ARG A 953      29.483  51.613   9.635  1.00  0.410          H  
ATOM  15185 1HB  ARG A 953      32.001  52.617  10.938  1.00  0.570          H  
ATOM  15186 2HB  ARG A 953      30.385  52.907  11.580  1.00  0.570          H  
ATOM  15187 1HG  ARG A 953      31.506  50.114  11.031  1.00  0.570          H  
ATOM  15188 2HG  ARG A 953      31.585  50.914  12.607  1.00  0.570          H  
ATOM  15189 1HD  ARG A 953      29.107  51.017  12.568  1.00  0.570          H  
ATOM  15190 2HD  ARG A 953      29.112  50.095  11.080  1.00  0.570          H  
ATOM  15191  HE  ARG A 953      30.585  48.501  12.690  1.00  0.570          H  
ATOM  15192 1HH1 ARG A 953      27.344  49.928  13.069  1.00  0.570          H  
ATOM  15193 2HH1 ARG A 953      26.809  48.590  14.044  1.00  0.570          H  
ATOM  15194 1HH2 ARG A 953      29.903  46.983  13.754  1.00  0.570          H  
ATOM  15195 2HH2 ARG A 953      28.301  46.800  14.473  1.00  0.570          H  
ATOM  15196  N   LYS A 954      31.043  54.149   8.277  1.00  0.300          N  
ATOM  15197  CA  LYS A 954      30.738  55.417   7.635  1.00  0.300          C  
ATOM  15198  C   LYS A 954      29.729  55.202   6.511  1.00  0.270          C  
ATOM  15199  O   LYS A 954      28.869  56.057   6.296  1.00  0.290          O  
ATOM  15200  CB  LYS A 954      32.006  56.090   7.138  1.00  0.420          C  
ATOM  15201  CG  LYS A 954      32.944  56.561   8.265  1.00  0.420          C  
ATOM  15202  CD  LYS A 954      32.436  57.812   8.984  1.00  0.420          C  
ATOM  15203  CE  LYS A 954      33.447  58.292  10.024  1.00  0.420          C  
ATOM  15204  NZ  LYS A 954      33.402  57.526  11.289  1.00  0.420          N  
ATOM  15205  H   LYS A 954      31.997  53.774   8.233  1.00  0.360          H  
ATOM  15206  HA  LYS A 954      30.267  56.068   8.370  1.00  0.360          H  
ATOM  15207 1HB  LYS A 954      32.557  55.392   6.505  1.00  0.500          H  
ATOM  15208 2HB  LYS A 954      31.744  56.952   6.528  1.00  0.500          H  
ATOM  15209 1HG  LYS A 954      33.011  55.777   9.004  1.00  0.500          H  
ATOM  15210 2HG  LYS A 954      33.942  56.741   7.866  1.00  0.500          H  
ATOM  15211 1HD  LYS A 954      32.266  58.609   8.263  1.00  0.500          H  
ATOM  15212 2HD  LYS A 954      31.499  57.608   9.501  1.00  0.500          H  
ATOM  15213 1HE  LYS A 954      34.441  58.185   9.607  1.00  0.500          H  
ATOM  15214 2HE  LYS A 954      33.259  59.329  10.234  1.00  0.500          H  
ATOM  15215 1HZ  LYS A 954      34.121  57.896  11.942  1.00  0.500          H  
ATOM  15216 2HZ  LYS A 954      32.494  57.625  11.712  1.00  0.500          H  
ATOM  15217 3HZ  LYS A 954      33.584  56.562  11.123  1.00  0.500          H  
ATOM  15218  N   ALA A 955      29.817  54.069   5.798  1.00  0.260          N  
ATOM  15219  CA  ALA A 955      28.860  53.757   4.748  1.00  0.270          C  
ATOM  15220  C   ALA A 955      27.450  53.686   5.307  1.00  0.260          C  
ATOM  15221  O   ALA A 955      26.505  54.214   4.698  1.00  0.290          O  
ATOM  15222  CB  ALA A 955      29.197  52.434   4.111  1.00  0.370          C  
ATOM  15223  H   ALA A 955      30.612  53.441   5.952  1.00  0.310          H  
ATOM  15224  HA  ALA A 955      28.894  54.543   4.009  1.00  0.320          H  
ATOM  15225 1HB  ALA A 955      28.492  52.237   3.332  1.00  0.450          H  
ATOM  15226 2HB  ALA A 955      30.202  52.467   3.710  1.00  0.450          H  
ATOM  15227 3HB  ALA A 955      29.143  51.644   4.846  1.00  0.450          H  
ATOM  15228  N   PHE A 956      27.318  53.083   6.498  1.00  0.260          N  
ATOM  15229  CA  PHE A 956      26.021  52.997   7.149  1.00  0.290          C  
ATOM  15230  C   PHE A 956      25.543  54.366   7.584  1.00  0.300          C  
ATOM  15231  O   PHE A 956      24.370  54.692   7.419  1.00  0.360          O  
ATOM  15232  CB  PHE A 956      26.044  52.073   8.371  1.00  0.390          C  
ATOM  15233  CG  PHE A 956      26.008  50.629   8.038  1.00  0.390          C  
ATOM  15234  CD1 PHE A 956      27.145  49.859   8.072  1.00  0.390          C  
ATOM  15235  CD2 PHE A 956      24.819  50.031   7.688  1.00  0.390          C  
ATOM  15236  CE1 PHE A 956      27.106  48.531   7.744  1.00  0.390          C  
ATOM  15237  CE2 PHE A 956      24.779  48.701   7.367  1.00  0.390          C  
ATOM  15238  CZ  PHE A 956      25.920  47.955   7.385  1.00  0.390          C  
ATOM  15239  H   PHE A 956      28.139  52.614   6.901  1.00  0.310          H  
ATOM  15240  HA  PHE A 956      25.309  52.595   6.430  1.00  0.350          H  
ATOM  15241 1HB  PHE A 956      26.946  52.270   8.949  1.00  0.470          H  
ATOM  15242 2HB  PHE A 956      25.194  52.297   9.006  1.00  0.470          H  
ATOM  15243  HD1 PHE A 956      28.071  50.307   8.357  1.00  0.470          H  
ATOM  15244  HD2 PHE A 956      23.904  50.623   7.669  1.00  0.470          H  
ATOM  15245  HE1 PHE A 956      28.010  47.936   7.770  1.00  0.470          H  
ATOM  15246  HE2 PHE A 956      23.834  48.227   7.098  1.00  0.470          H  
ATOM  15247  HZ  PHE A 956      25.874  46.900   7.124  1.00  0.470          H  
ATOM  15248  N   GLU A 957      26.423  55.190   8.154  1.00  0.290          N  
ATOM  15249  CA  GLU A 957      25.966  56.513   8.566  1.00  0.330          C  
ATOM  15250  C   GLU A 957      25.544  57.356   7.362  1.00  0.360          C  
ATOM  15251  O   GLU A 957      24.501  58.009   7.379  1.00  0.390          O  
ATOM  15252  CB  GLU A 957      27.057  57.260   9.337  1.00  0.450          C  
ATOM  15253  CG  GLU A 957      27.373  56.714  10.722  1.00  0.450          C  
ATOM  15254  CD  GLU A 957      28.418  57.531  11.432  1.00  0.450          C  
ATOM  15255  OE1 GLU A 957      29.045  58.339  10.805  1.00  0.450          O  
ATOM  15256  OE2 GLU A 957      28.579  57.354  12.604  1.00  0.450          O  
ATOM  15257  H   GLU A 957      27.386  54.883   8.330  1.00  0.350          H  
ATOM  15258  HA  GLU A 957      25.104  56.402   9.212  1.00  0.400          H  
ATOM  15259 1HB  GLU A 957      27.981  57.229   8.758  1.00  0.540          H  
ATOM  15260 2HB  GLU A 957      26.775  58.304   9.442  1.00  0.540          H  
ATOM  15261 1HG  GLU A 957      26.469  56.691  11.313  1.00  0.540          H  
ATOM  15262 2HG  GLU A 957      27.726  55.690  10.622  1.00  0.540          H  
ATOM  15263  N   PHE A 958      26.311  57.266   6.274  1.00  0.360          N  
ATOM  15264  CA  PHE A 958      26.104  58.028   5.043  1.00  0.390          C  
ATOM  15265  C   PHE A 958      24.698  57.794   4.500  1.00  0.400          C  
ATOM  15266  O   PHE A 958      23.994  58.734   4.128  1.00  0.580          O  
ATOM  15267  CB  PHE A 958      27.181  57.648   4.017  1.00  0.530          C  
ATOM  15268  CG  PHE A 958      27.236  58.471   2.746  1.00  0.530          C  
ATOM  15269  CD1 PHE A 958      27.811  59.730   2.808  1.00  0.530          C  
ATOM  15270  CD2 PHE A 958      26.773  58.019   1.507  1.00  0.530          C  
ATOM  15271  CE1 PHE A 958      27.914  60.520   1.698  1.00  0.530          C  
ATOM  15272  CE2 PHE A 958      26.892  58.839   0.390  1.00  0.530          C  
ATOM  15273  CZ  PHE A 958      27.460  60.078   0.499  1.00  0.530          C  
ATOM  15274  H   PHE A 958      27.152  56.689   6.328  1.00  0.430          H  
ATOM  15275  HA  PHE A 958      26.207  59.087   5.274  1.00  0.470          H  
ATOM  15276 1HB  PHE A 958      28.144  57.727   4.505  1.00  0.640          H  
ATOM  15277 2HB  PHE A 958      27.054  56.604   3.738  1.00  0.640          H  
ATOM  15278  HD1 PHE A 958      28.186  60.094   3.765  1.00  0.640          H  
ATOM  15279  HD2 PHE A 958      26.320  57.029   1.414  1.00  0.640          H  
ATOM  15280  HE1 PHE A 958      28.365  61.508   1.779  1.00  0.640          H  
ATOM  15281  HE2 PHE A 958      26.541  58.517  -0.572  1.00  0.640          H  
ATOM  15282  HZ  PHE A 958      27.553  60.716  -0.369  1.00  0.640          H  
ATOM  15283  N   ASN A 959      24.270  56.529   4.502  1.00  0.320          N  
ATOM  15284  CA  ASN A 959      22.955  56.136   4.005  1.00  0.400          C  
ATOM  15285  C   ASN A 959      21.815  56.162   5.026  1.00  0.400          C  
ATOM  15286  O   ASN A 959      20.696  55.755   4.702  1.00  0.540          O  
ATOM  15287  CB  ASN A 959      23.047  54.741   3.411  1.00  0.530          C  
ATOM  15288  CG  ASN A 959      23.609  54.711   2.032  1.00  0.530          C  
ATOM  15289  OD1 ASN A 959      22.797  54.869   1.112  1.00  0.530          O  
ATOM  15290  ND2 ASN A 959      24.904  54.564   1.858  1.00  0.530          N  
ATOM  15291  H   ASN A 959      24.929  55.802   4.794  1.00  0.380          H  
ATOM  15292  HA  ASN A 959      22.684  56.829   3.212  1.00  0.480          H  
ATOM  15293 1HB  ASN A 959      23.682  54.127   4.063  1.00  0.630          H  
ATOM  15294 2HB  ASN A 959      22.062  54.282   3.396  1.00  0.630          H  
ATOM  15295 1HD2 ASN A 959      25.298  54.595   0.908  1.00  0.630          H  
ATOM  15296 2HD2 ASN A 959      25.513  54.463   2.660  1.00  0.630          H  
ATOM  15297  N   ASN A 960      22.059  56.665   6.231  1.00  0.360          N  
ATOM  15298  CA  ASN A 960      21.022  56.729   7.247  1.00  0.390          C  
ATOM  15299  C   ASN A 960      21.076  58.070   7.990  1.00  0.500          C  
ATOM  15300  O   ASN A 960      21.631  58.148   9.083  1.00  0.690          O  
ATOM  15301  CB  ASN A 960      21.147  55.548   8.190  1.00  0.530          C  
ATOM  15302  CG  ASN A 960      20.876  54.207   7.494  1.00  0.530          C  
ATOM  15303  OD1 ASN A 960      19.720  53.795   7.316  1.00  0.530          O  
ATOM  15304  ND2 ASN A 960      21.915  53.530   7.099  1.00  0.530          N  
ATOM  15305  H   ASN A 960      22.993  57.023   6.462  1.00  0.430          H  
ATOM  15306  HA  ASN A 960      20.050  56.646   6.764  1.00  0.470          H  
ATOM  15307 1HB  ASN A 960      22.153  55.533   8.594  1.00  0.640          H  
ATOM  15308 2HB  ASN A 960      20.458  55.661   9.028  1.00  0.640          H  
ATOM  15309 1HD2 ASN A 960      21.813  52.658   6.640  1.00  0.640          H  
ATOM  15310 2HD2 ASN A 960      22.836  53.912   7.240  1.00  0.640          H  
ATOM  15311  N   PRO A 961      20.533  59.157   7.414  1.00  0.850          N  
ATOM  15312  CA  PRO A 961      20.534  60.510   7.962  1.00  1.100          C  
ATOM  15313  C   PRO A 961      19.777  60.549   9.272  1.00  0.730          C  
ATOM  15314  O   PRO A 961      18.881  59.728   9.467  1.00  0.670          O  
ATOM  15315  CB  PRO A 961      19.786  61.320   6.891  1.00  1.650          C  
ATOM  15316  CG  PRO A 961      19.922  60.516   5.623  1.00  1.650          C  
ATOM  15317  CD  PRO A 961      19.903  59.071   6.073  1.00  1.650          C  
ATOM  15318  HA  PRO A 961      21.566  60.860   8.089  1.00  1.320          H  
ATOM  15319 1HB  PRO A 961      18.741  61.477   7.200  1.00  1.980          H  
ATOM  15320 2HB  PRO A 961      20.238  62.321   6.806  1.00  1.980          H  
ATOM  15321 1HG  PRO A 961      19.099  60.754   4.932  1.00  1.980          H  
ATOM  15322 2HG  PRO A 961      20.858  60.780   5.104  1.00  1.980          H  
ATOM  15323 1HD  PRO A 961      18.876  58.688   6.150  1.00  1.980          H  
ATOM  15324 2HD  PRO A 961      20.497  58.518   5.360  1.00  1.980          H  
ATOM  15325  N   THR A 962      20.121  61.481  10.157  1.00  0.980          N  
ATOM  15326  CA  THR A 962      19.361  61.591  11.390  1.00  0.980          C  
ATOM  15327  C   THR A 962      18.103  62.385  11.113  1.00  0.830          C  
ATOM  15328  O   THR A 962      18.074  63.230  10.214  1.00  0.960          O  
ATOM  15329  CB  THR A 962      20.172  62.292  12.482  1.00  1.370          C  
ATOM  15330  OG1 THR A 962      20.496  63.615  12.041  1.00  1.370          O  
ATOM  15331  CG2 THR A 962      21.442  61.531  12.761  1.00  1.370          C  
ATOM  15332  H   THR A 962      20.873  62.133   9.979  1.00  1.180          H  
ATOM  15333  HA  THR A 962      19.075  60.596  11.739  1.00  1.180          H  
ATOM  15334  HB  THR A 962      19.585  62.341  13.394  1.00  1.650          H  
ATOM  15335  HG1 THR A 962      19.689  64.136  11.927  1.00  1.650          H  
ATOM  15336 1HG2 THR A 962      22.007  62.038  13.543  1.00  1.650          H  
ATOM  15337 2HG2 THR A 962      21.183  60.525  13.090  1.00  1.650          H  
ATOM  15338 3HG2 THR A 962      22.046  61.470  11.861  1.00  1.650          H  
ATOM  15339  N   LYS A 963      17.095  62.220  11.956  1.00  0.890          N  
ATOM  15340  CA  LYS A 963      15.852  62.978  11.743  1.00  0.830          C  
ATOM  15341  C   LYS A 963      15.617  63.930  12.879  1.00  1.010          C  
ATOM  15342  O   LYS A 963      15.677  63.513  14.027  1.00  1.280          O  
ATOM  15343  CB  LYS A 963      14.635  62.060  11.630  1.00  1.190          C  
ATOM  15344  CG  LYS A 963      14.408  61.374  10.287  1.00  1.190          C  
ATOM  15345  CD  LYS A 963      15.430  60.289  10.016  1.00  1.190          C  
ATOM  15346  CE  LYS A 963      15.070  59.446   8.842  1.00  1.190          C  
ATOM  15347  NZ  LYS A 963      16.178  58.554   8.495  1.00  1.190          N  
ATOM  15348  H   LYS A 963      17.196  61.513  12.701  1.00  1.070          H  
ATOM  15349  HA  LYS A 963      15.940  63.567  10.829  1.00  1.000          H  
ATOM  15350 1HB  LYS A 963      14.671  61.298  12.408  1.00  1.420          H  
ATOM  15351 2HB  LYS A 963      13.758  62.663  11.803  1.00  1.420          H  
ATOM  15352 1HG  LYS A 963      13.409  60.937  10.274  1.00  1.420          H  
ATOM  15353 2HG  LYS A 963      14.468  62.118   9.495  1.00  1.420          H  
ATOM  15354 1HD  LYS A 963      16.383  60.732   9.772  1.00  1.420          H  
ATOM  15355 2HD  LYS A 963      15.557  59.651  10.891  1.00  1.420          H  
ATOM  15356 1HE  LYS A 963      14.199  58.839   9.085  1.00  1.420          H  
ATOM  15357 2HE  LYS A 963      14.838  60.078   7.988  1.00  1.420          H  
ATOM  15358 1HZ  LYS A 963      15.929  57.969   7.721  1.00  1.420          H  
ATOM  15359 2HZ  LYS A 963      17.006  59.100   8.271  1.00  1.420          H  
ATOM  15360 3HZ  LYS A 963      16.403  57.944   9.293  1.00  1.420          H  
ATOM  15361  N   LEU A 964      15.295  65.191  12.573  1.00  1.030          N  
ATOM  15362  CA  LEU A 964      15.136  66.219  13.618  1.00  1.200          C  
ATOM  15363  C   LEU A 964      13.708  66.482  14.089  1.00  1.410          C  
ATOM  15364  O   LEU A 964      12.821  66.739  13.275  1.00  1.470          O  
ATOM  15365  CB  LEU A 964      15.716  67.562  13.125  1.00  1.610          C  
ATOM  15366  CG  LEU A 964      17.249  67.773  13.265  1.00  1.610          C  
ATOM  15367  CD1 LEU A 964      18.020  66.803  12.353  1.00  1.610          C  
ATOM  15368  CD2 LEU A 964      17.597  69.219  12.912  1.00  1.610          C  
ATOM  15369  H   LEU A 964      15.225  65.449  11.597  1.00  1.240          H  
ATOM  15370  HA  LEU A 964      15.701  65.903  14.489  1.00  1.440          H  
ATOM  15371 1HB  LEU A 964      15.460  67.683  12.073  1.00  1.930          H  
ATOM  15372 2HB  LEU A 964      15.226  68.360  13.685  1.00  1.930          H  
ATOM  15373  HG  LEU A 964      17.534  67.588  14.292  1.00  1.930          H  
ATOM  15374 1HD1 LEU A 964      19.057  66.974  12.495  1.00  1.930          H  
ATOM  15375 2HD1 LEU A 964      17.814  65.782  12.590  1.00  1.930          H  
ATOM  15376 3HD1 LEU A 964      17.757  66.984  11.311  1.00  1.930          H  
ATOM  15377 1HD2 LEU A 964      18.666  69.384  13.026  1.00  1.930          H  
ATOM  15378 2HD2 LEU A 964      17.314  69.425  11.875  1.00  1.930          H  
ATOM  15379 3HD2 LEU A 964      17.058  69.892  13.569  1.00  1.930          H  
ATOM  15380  N   TYR A 965      13.519  66.465  15.419  1.00  1.560          N  
ATOM  15381  CA  TYR A 965      12.244  66.660  16.133  1.00  1.770          C  
ATOM  15382  C   TYR A 965      12.512  67.323  17.501  1.00  1.960          C  
ATOM  15383  O   TYR A 965      13.648  67.665  17.788  1.00  1.980          O  
ATOM  15384  CB  TYR A 965      11.488  65.330  16.325  1.00  2.390          C  
ATOM  15385  CG  TYR A 965      11.058  64.592  15.087  1.00  2.390          C  
ATOM  15386  CD1 TYR A 965      11.841  63.577  14.559  1.00  2.390          C  
ATOM  15387  CD2 TYR A 965       9.858  64.931  14.476  1.00  2.390          C  
ATOM  15388  CE1 TYR A 965      11.415  62.905  13.430  1.00  2.390          C  
ATOM  15389  CE2 TYR A 965       9.443  64.267  13.345  1.00  2.390          C  
ATOM  15390  CZ  TYR A 965      10.221  63.252  12.820  1.00  2.390          C  
ATOM  15391  OH  TYR A 965       9.829  62.574  11.688  1.00  2.390          O  
ATOM  15392  H   TYR A 965      14.327  66.253  16.001  1.00  1.870          H  
ATOM  15393  HA  TYR A 965      11.611  67.336  15.557  1.00  2.120          H  
ATOM  15394 1HB  TYR A 965      12.113  64.659  16.897  1.00  2.870          H  
ATOM  15395 2HB  TYR A 965      10.604  65.507  16.902  1.00  2.870          H  
ATOM  15396  HD1 TYR A 965      12.786  63.303  15.034  1.00  2.870          H  
ATOM  15397  HD2 TYR A 965       9.252  65.721  14.887  1.00  2.870          H  
ATOM  15398  HE1 TYR A 965      12.015  62.105  13.019  1.00  2.870          H  
ATOM  15399  HE2 TYR A 965       8.509  64.544  12.871  1.00  2.870          H  
ATOM  15400  HH  TYR A 965       9.000  62.935  11.357  1.00  2.870          H  
ATOM  15401  N   SER A 966      11.470  67.600  18.294  1.00  2.150          N  
ATOM  15402  CA  SER A 966      11.613  68.257  19.602  1.00  2.400          C  
ATOM  15403  C   SER A 966      10.419  68.066  20.557  1.00  2.400          C  
ATOM  15404  O   SER A 966       9.268  68.137  20.130  1.00  2.440          O  
ATOM  15405  CB  SER A 966      11.798  69.708  19.363  1.00  3.260          C  
ATOM  15406  OG  SER A 966      11.900  70.383  20.523  1.00  3.260          O  
ATOM  15407  H   SER A 966      10.545  67.350  17.974  1.00  2.580          H  
ATOM  15408  HA  SER A 966      12.486  67.856  20.084  1.00  2.880          H  
ATOM  15409 1HB  SER A 966      12.676  69.890  18.747  1.00  3.910          H  
ATOM  15410 2HB  SER A 966      10.954  70.053  18.842  1.00  3.910          H  
ATOM  15411  HG  SER A 966      11.753  71.285  20.262  1.00  3.910          H  
ATOM  15412  N   SER A 967      10.662  67.850  21.859  1.00  2.490          N  
ATOM  15413  CA  SER A 967       9.553  67.694  22.809  1.00  2.660          C  
ATOM  15414  C   SER A 967       8.692  68.971  22.896  1.00  2.760          C  
ATOM  15415  O   SER A 967       9.255  70.064  23.001  1.00  2.950          O  
ATOM  15416  CB  SER A 967      10.102  67.350  24.178  1.00  3.660          C  
ATOM  15417  OG  SER A 967      10.786  66.137  24.126  1.00  3.660          O  
ATOM  15418  H   SER A 967      11.610  67.791  22.204  1.00  2.990          H  
ATOM  15419  HA  SER A 967       8.960  66.861  22.459  1.00  3.190          H  
ATOM  15420 1HB  SER A 967      10.775  68.139  24.512  1.00  4.390          H  
ATOM  15421 2HB  SER A 967       9.290  67.281  24.904  1.00  4.390          H  
ATOM  15422  HG  SER A 967      10.106  65.457  23.909  1.00  4.390          H  
ATOM  15423  N   PRO A 968       7.339  68.864  22.945  1.00  2.930          N  
ATOM  15424  CA  PRO A 968       6.377  69.969  23.016  1.00  3.250          C  
ATOM  15425  C   PRO A 968       6.295  70.767  24.325  1.00  3.350          C  
ATOM  15426  O   PRO A 968       5.756  71.872  24.331  1.00  3.680          O  
ATOM  15427  CB  PRO A 968       5.041  69.245  22.793  1.00  4.880          C  
ATOM  15428  CG  PRO A 968       5.271  67.826  23.280  1.00  4.880          C  
ATOM  15429  CD  PRO A 968       6.702  67.518  22.931  1.00  4.880          C  
ATOM  15430  HA  PRO A 968       6.575  70.655  22.177  1.00  3.900          H  
ATOM  15431 1HB  PRO A 968       4.240  69.757  23.346  1.00  5.850          H  
ATOM  15432 2HB  PRO A 968       4.764  69.279  21.723  1.00  5.850          H  
ATOM  15433 1HG  PRO A 968       5.064  67.752  24.357  1.00  5.850          H  
ATOM  15434 2HG  PRO A 968       4.562  67.143  22.778  1.00  5.850          H  
ATOM  15435 1HD  PRO A 968       7.119  66.851  23.704  1.00  5.850          H  
ATOM  15436 2HD  PRO A 968       6.755  67.079  21.919  1.00  5.850          H  
ATOM  15437  N   ASP A 969       6.779  70.194  25.423  1.00  3.430          N  
ATOM  15438  CA  ASP A 969       6.653  70.810  26.743  1.00  3.530          C  
ATOM  15439  C   ASP A 969       7.666  70.227  27.719  1.00  3.440          C  
ATOM  15440  O   ASP A 969       7.953  69.041  27.666  1.00  3.740          O  
ATOM  15441  CB  ASP A 969       5.241  70.635  27.317  1.00  4.900          C  
ATOM  15442  CG  ASP A 969       4.934  71.630  28.466  1.00  4.900          C  
ATOM  15443  OD1 ASP A 969       5.627  71.596  29.475  1.00  4.900          O  
ATOM  15444  OD2 ASP A 969       4.020  72.405  28.326  1.00  4.900          O  
ATOM  15445  H   ASP A 969       7.230  69.296  25.358  1.00  4.120          H  
ATOM  15446  HA  ASP A 969       6.854  71.877  26.644  1.00  4.240          H  
ATOM  15447 1HB  ASP A 969       4.507  70.783  26.526  1.00  5.880          H  
ATOM  15448 2HB  ASP A 969       5.120  69.617  27.688  1.00  5.880          H  
ATOM  15449  N   ALA A 970       8.210  71.019  28.633  1.00  3.490          N  
ATOM  15450  CA  ALA A 970       9.110  70.453  29.651  1.00  3.670          C  
ATOM  15451  C   ALA A 970       8.389  69.358  30.455  1.00  3.570          C  
ATOM  15452  O   ALA A 970       9.002  68.400  30.919  1.00  3.740          O  
ATOM  15453  CB  ALA A 970       9.611  71.533  30.586  1.00  5.070          C  
ATOM  15454  H   ALA A 970       7.946  71.996  28.664  1.00  4.190          H  
ATOM  15455  HA  ALA A 970       9.957  69.994  29.145  1.00  4.400          H  
ATOM  15456 1HB  ALA A 970      10.286  71.091  31.317  1.00  6.080          H  
ATOM  15457 2HB  ALA A 970      10.141  72.294  30.020  1.00  6.080          H  
ATOM  15458 3HB  ALA A 970       8.764  71.985  31.099  1.00  6.080          H  
ATOM  15459  N   ALA A 971       7.074  69.495  30.620  1.00  3.860          N  
ATOM  15460  CA  ALA A 971       6.246  68.522  31.328  1.00  4.210          C  
ATOM  15461  C   ALA A 971       6.264  67.160  30.630  1.00  4.390          C  
ATOM  15462  O   ALA A 971       5.942  66.133  31.226  1.00  4.940          O  
ATOM  15463  CB  ALA A 971       4.819  69.019  31.421  1.00  5.750          C  
ATOM  15464  H   ALA A 971       6.603  70.329  30.243  1.00  4.630          H  
ATOM  15465  HA  ALA A 971       6.652  68.400  32.332  1.00  5.050          H  
ATOM  15466 1HB  ALA A 971       4.216  68.299  31.972  1.00  6.900          H  
ATOM  15467 2HB  ALA A 971       4.805  69.981  31.933  1.00  6.900          H  
ATOM  15468 3HB  ALA A 971       4.416  69.142  30.416  1.00  6.900          H  
ATOM  15469  N   ALA A 972       6.596  67.149  29.343  1.00  4.270          N  
ATOM  15470  CA  ALA A 972       6.623  65.943  28.544  1.00  4.790          C  
ATOM  15471  C   ALA A 972       7.925  65.190  28.740  1.00  4.600          C  
ATOM  15472  O   ALA A 972       8.114  64.144  28.126  1.00  5.120          O  
ATOM  15473  CB  ALA A 972       6.440  66.276  27.071  1.00  6.500          C  
ATOM  15474  H   ALA A 972       6.903  68.009  28.893  1.00  5.120          H  
ATOM  15475  HA  ALA A 972       5.805  65.301  28.872  1.00  5.750          H  
ATOM  15476 1HB  ALA A 972       6.439  65.357  26.488  1.00  7.800          H  
ATOM  15477 2HB  ALA A 972       5.498  66.798  26.929  1.00  7.800          H  
ATOM  15478 3HB  ALA A 972       7.258  66.904  26.741  1.00  7.800          H  
ATOM  15479  N   LEU A 973       8.844  65.751  29.540  1.00  4.190          N  
ATOM  15480  CA  LEU A 973      10.132  65.139  29.805  1.00  4.250          C  
ATOM  15481  C   LEU A 973      10.239  64.483  31.180  1.00  3.830          C  
ATOM  15482  O   LEU A 973      11.342  64.154  31.626  1.00  3.840          O  
ATOM  15483  CB  LEU A 973      11.238  66.200  29.720  1.00  5.930          C  
ATOM  15484  CG  LEU A 973      11.401  66.945  28.380  1.00  5.930          C  
ATOM  15485  CD1 LEU A 973      12.496  67.999  28.537  1.00  5.930          C  
ATOM  15486  CD2 LEU A 973      11.754  65.978  27.285  1.00  5.930          C  
ATOM  15487  H   LEU A 973       8.650  66.642  30.004  1.00  5.030          H  
ATOM  15488  HA  LEU A 973      10.278  64.368  29.066  1.00  5.100          H  
ATOM  15489 1HB  LEU A 973      11.041  66.947  30.489  1.00  7.110          H  
ATOM  15490 2HB  LEU A 973      12.186  65.720  29.949  1.00  7.110          H  
ATOM  15491  HG  LEU A 973      10.466  67.456  28.126  1.00  7.110          H  
ATOM  15492 1HD1 LEU A 973      12.613  68.531  27.608  1.00  7.110          H  
ATOM  15493 2HD1 LEU A 973      12.217  68.699  29.326  1.00  7.110          H  
ATOM  15494 3HD1 LEU A 973      13.434  67.517  28.797  1.00  7.110          H  
ATOM  15495 1HD2 LEU A 973      11.873  66.517  26.361  1.00  7.110          H  
ATOM  15496 2HD2 LEU A 973      12.672  65.491  27.540  1.00  7.110          H  
ATOM  15497 3HD2 LEU A 973      10.967  65.236  27.155  1.00  7.110          H  
ATOM  15498  N   VAL A 974       9.120  64.368  31.891  1.00  3.940          N  
ATOM  15499  CA  VAL A 974       9.138  63.823  33.246  1.00  3.820          C  
ATOM  15500  C   VAL A 974       8.216  62.636  33.692  1.00  3.340          C  
ATOM  15501  O   VAL A 974       7.953  62.574  34.890  1.00  3.300          O  
ATOM  15502  CB  VAL A 974       8.905  64.987  34.240  1.00  5.400          C  
ATOM  15503  CG1 VAL A 974      10.071  65.976  34.192  1.00  5.400          C  
ATOM  15504  CG2 VAL A 974       7.629  65.705  33.890  1.00  5.400          C  
ATOM  15505  H   VAL A 974       8.249  64.653  31.461  1.00  4.730          H  
ATOM  15506  HA  VAL A 974      10.158  63.479  33.413  1.00  4.580          H  
ATOM  15507  HB  VAL A 974       8.849  64.589  35.250  1.00  6.480          H  
ATOM  15508 1HG1 VAL A 974       9.896  66.777  34.906  1.00  6.480          H  
ATOM  15509 2HG1 VAL A 974      10.994  65.457  34.443  1.00  6.480          H  
ATOM  15510 3HG1 VAL A 974      10.157  66.404  33.195  1.00  6.480          H  
ATOM  15511 1HG2 VAL A 974       7.461  66.516  34.592  1.00  6.480          H  
ATOM  15512 2HG2 VAL A 974       7.722  66.110  32.899  1.00  6.480          H  
ATOM  15513 3HG2 VAL A 974       6.787  65.015  33.928  1.00  6.480          H  
ATOM  15514  N   ALA A 975       7.690  61.684  32.864  1.00  3.450          N  
ATOM  15515  CA  ALA A 975       7.730  61.431  31.411  1.00  3.180          C  
ATOM  15516  C   ALA A 975       9.122  61.461  30.810  1.00  2.380          C  
ATOM  15517  O   ALA A 975       9.305  62.006  29.731  1.00  2.210          O  
ATOM  15518  CB  ALA A 975       6.794  62.392  30.670  1.00  4.560          C  
ATOM  15519  H   ALA A 975       7.131  61.006  33.363  1.00  4.140          H  
ATOM  15520  HA  ALA A 975       7.346  60.423  31.250  1.00  3.820          H  
ATOM  15521 1HB  ALA A 975       6.788  62.138  29.607  1.00  5.470          H  
ATOM  15522 2HB  ALA A 975       5.787  62.287  31.071  1.00  5.470          H  
ATOM  15523 3HB  ALA A 975       7.081  63.396  30.771  1.00  5.470          H  
ATOM  15524  N   ALA A 976      10.113  60.869  31.461  1.00  2.390          N  
ATOM  15525  CA  ALA A 976      11.428  60.920  30.850  1.00  2.020          C  
ATOM  15526  C   ALA A 976      11.358  60.259  29.466  1.00  2.150          C  
ATOM  15527  O   ALA A 976      10.783  59.173  29.355  1.00  2.500          O  
ATOM  15528  CB  ALA A 976      12.453  60.241  31.737  1.00  2.980          C  
ATOM  15529  H   ALA A 976       9.952  60.414  32.349  1.00  2.870          H  
ATOM  15530  HA  ALA A 976      11.701  61.957  30.752  1.00  2.420          H  
ATOM  15531 1HB  ALA A 976      13.436  60.308  31.288  1.00  3.570          H  
ATOM  15532 2HB  ALA A 976      12.466  60.740  32.706  1.00  3.570          H  
ATOM  15533 3HB  ALA A 976      12.182  59.196  31.867  1.00  3.570          H  
ATOM  15534  N   PRO A 977      11.957  60.854  28.407  1.00  2.410          N  
ATOM  15535  CA  PRO A 977      11.986  60.349  27.038  1.00  3.070          C  
ATOM  15536  C   PRO A 977      12.978  59.258  26.580  1.00  3.020          C  
ATOM  15537  O   PRO A 977      12.803  58.784  25.460  1.00  3.130          O  
ATOM  15538  CB  PRO A 977      12.332  61.621  26.249  1.00  4.600          C  
ATOM  15539  CG  PRO A 977      13.192  62.420  27.176  1.00  4.600          C  
ATOM  15540  CD  PRO A 977      12.584  62.199  28.548  1.00  4.600          C  
ATOM  15541  HA  PRO A 977      10.961  60.035  26.774  1.00  3.680          H  
ATOM  15542 1HB  PRO A 977      12.842  61.356  25.310  1.00  5.530          H  
ATOM  15543 2HB  PRO A 977      11.401  62.145  25.968  1.00  5.530          H  
ATOM  15544 1HG  PRO A 977      14.237  62.076  27.109  1.00  5.530          H  
ATOM  15545 2HG  PRO A 977      13.198  63.457  26.855  1.00  5.530          H  
ATOM  15546 1HD  PRO A 977      13.364  62.231  29.319  1.00  5.530          H  
ATOM  15547 2HD  PRO A 977      11.823  62.938  28.715  1.00  5.530          H  
ATOM  15548  N   PRO A 978      14.050  58.853  27.315  1.00  3.030          N  
ATOM  15549  CA  PRO A 978      15.041  57.965  26.765  1.00  3.210          C  
ATOM  15550  C   PRO A 978      14.356  56.744  26.217  1.00  2.830          C  
ATOM  15551  O   PRO A 978      13.622  56.084  26.966  1.00  3.340          O  
ATOM  15552  CB  PRO A 978      15.887  57.599  27.986  1.00  4.810          C  
ATOM  15553  CG  PRO A 978      15.749  58.764  28.891  1.00  4.810          C  
ATOM  15554  CD  PRO A 978      14.324  59.214  28.712  1.00  4.810          C  
ATOM  15555  HA  PRO A 978      15.628  58.526  26.036  1.00  3.850          H  
ATOM  15556 1HB  PRO A 978      15.519  56.660  28.440  1.00  5.780          H  
ATOM  15557 2HB  PRO A 978      16.924  57.419  27.683  1.00  5.780          H  
ATOM  15558 1HG  PRO A 978      15.971  58.469  29.929  1.00  5.780          H  
ATOM  15559 2HG  PRO A 978      16.477  59.541  28.618  1.00  5.780          H  
ATOM  15560 1HD  PRO A 978      13.652  58.676  29.393  1.00  5.780          H  
ATOM  15561 2HD  PRO A 978      14.362  60.259  28.870  1.00  5.780          H  
ATOM  15562  N   PRO A 979      14.580  56.404  24.959  1.00  2.190          N  
ATOM  15563  CA  PRO A 979      14.022  55.273  24.358  1.00  2.190          C  
ATOM  15564  C   PRO A 979      14.835  54.140  24.849  1.00  1.920          C  
ATOM  15565  O   PRO A 979      16.014  54.312  25.190  1.00  2.070          O  
ATOM  15566  CB  PRO A 979      14.211  55.525  22.867  1.00  3.290          C  
ATOM  15567  CG  PRO A 979      15.452  56.319  22.807  1.00  3.290          C  
ATOM  15568  CD  PRO A 979      15.428  57.197  24.063  1.00  3.290          C  
ATOM  15569  HA  PRO A 979      12.975  55.224  24.640  1.00  2.630          H  
ATOM  15570 1HB  PRO A 979      14.315  54.563  22.344  1.00  3.940          H  
ATOM  15571 2HB  PRO A 979      13.330  56.035  22.449  1.00  3.940          H  
ATOM  15572 1HG  PRO A 979      16.309  55.632  22.808  1.00  3.940          H  
ATOM  15573 2HG  PRO A 979      15.480  56.852  21.856  1.00  3.940          H  
ATOM  15574 1HD  PRO A 979      16.454  57.269  24.451  1.00  3.940          H  
ATOM  15575 2HD  PRO A 979      14.966  58.179  23.860  1.00  3.940          H  
ATOM  15576  N   VAL A 980      14.265  53.001  24.794  1.00  1.850          N  
ATOM  15577  CA  VAL A 980      15.077  51.867  24.943  1.00  1.690          C  
ATOM  15578  C   VAL A 980      16.016  52.122  23.697  1.00  1.300          C  
ATOM  15579  O   VAL A 980      15.417  52.200  22.634  1.00  2.110          O  
ATOM  15580  CB  VAL A 980      14.103  50.599  25.199  1.00  2.430          C  
ATOM  15581  CG1 VAL A 980      13.414  50.783  26.519  1.00  2.430          C  
ATOM  15582  CG2 VAL A 980      12.943  50.492  24.178  1.00  2.430          C  
ATOM  15583  H   VAL A 980      13.272  52.972  24.559  1.00  2.220          H  
ATOM  15584  HA  VAL A 980      15.682  51.963  25.847  1.00  2.030          H  
ATOM  15585  HB  VAL A 980      14.627  49.696  25.250  1.00  2.920          H  
ATOM  15586 1HG1 VAL A 980      12.745  49.940  26.711  1.00  2.920          H  
ATOM  15587 2HG1 VAL A 980      14.159  50.842  27.305  1.00  2.920          H  
ATOM  15588 3HG1 VAL A 980      12.862  51.675  26.511  1.00  2.920          H  
ATOM  15589 1HG2 VAL A 980      13.247  50.353  23.177  1.00  2.920          H  
ATOM  15590 2HG2 VAL A 980      12.374  51.360  24.228  1.00  2.920          H  
ATOM  15591 3HG2 VAL A 980      12.316  49.660  24.454  1.00  2.920          H  
ATOM  15592  N   TRP A 981      17.130  51.464  23.656  1.00  0.710          N  
ATOM  15593  CA  TRP A 981      16.902  50.108  23.951  1.00  1.080          C  
ATOM  15594  C   TRP A 981      18.061  49.311  23.840  1.00  0.930          C  
ATOM  15595  O   TRP A 981      18.368  48.524  24.729  1.00  1.290          O  
ATOM  15596  CB  TRP A 981      15.984  49.504  22.861  1.00  1.360          C  
ATOM  15597  CG  TRP A 981      15.397  48.210  23.043  1.00  1.360          C  
ATOM  15598  CD1 TRP A 981      15.522  47.247  23.984  1.00  1.360          C  
ATOM  15599  CD2 TRP A 981      14.420  47.779  22.150  1.00  1.360          C  
ATOM  15600  NE1 TRP A 981      14.659  46.233  23.704  1.00  1.360          N  
ATOM  15601  CE2 TRP A 981      13.970  46.561  22.588  1.00  1.360          C  
ATOM  15602  CE3 TRP A 981      13.879  48.348  21.014  1.00  1.360          C  
ATOM  15603  CZ2 TRP A 981      12.991  45.907  21.937  1.00  1.360          C  
ATOM  15604  CZ3 TRP A 981      12.907  47.709  20.373  1.00  1.360          C  
ATOM  15605  CH2 TRP A 981      12.477  46.534  20.822  1.00  1.360          C  
ATOM  15606  H   TRP A 981      17.921  51.894  24.115  1.00  0.850          H  
ATOM  15607  HA  TRP A 981      16.605  49.989  24.974  1.00  1.300          H  
ATOM  15608 1HB  TRP A 981      15.194  50.055  22.680  1.00  1.640          H  
ATOM  15609 2HB  TRP A 981      16.491  49.499  21.918  1.00  1.640          H  
ATOM  15610  HD1 TRP A 981      16.190  47.276  24.835  1.00  1.640          H  
ATOM  15611  HE1 TRP A 981      14.534  45.394  24.236  1.00  1.640          H  
ATOM  15612  HE3 TRP A 981      14.239  49.301  20.655  1.00  1.640          H  
ATOM  15613  HZ2 TRP A 981      12.607  44.946  22.263  1.00  1.640          H  
ATOM  15614  HZ3 TRP A 981      12.475  48.168  19.482  1.00  1.640          H  
ATOM  15615  HH2 TRP A 981      11.712  46.082  20.286  1.00  1.640          H  
ATOM  15616  N   LEU A 982      18.638  49.394  22.683  1.00  0.660          N  
ATOM  15617  CA  LEU A 982      19.695  48.500  22.403  1.00  0.650          C  
ATOM  15618  C   LEU A 982      21.005  49.173  22.416  1.00  0.700          C  
ATOM  15619  O   LEU A 982      21.248  50.157  21.714  1.00  0.870          O  
ATOM  15620  CB  LEU A 982      19.438  47.794  21.063  1.00  0.910          C  
ATOM  15621  CG  LEU A 982      18.099  46.966  20.973  1.00  0.910          C  
ATOM  15622  CD1 LEU A 982      17.935  46.472  19.622  1.00  0.910          C  
ATOM  15623  CD2 LEU A 982      18.101  45.794  21.971  1.00  0.910          C  
ATOM  15624  H   LEU A 982      18.339  50.093  22.012  1.00  0.790          H  
ATOM  15625  HA  LEU A 982      19.731  47.746  23.180  1.00  0.780          H  
ATOM  15626 1HB  LEU A 982      19.420  48.549  20.277  1.00  1.100          H  
ATOM  15627 2HB  LEU A 982      20.271  47.115  20.871  1.00  1.100          H  
ATOM  15628  HG  LEU A 982      17.284  47.598  21.169  1.00  1.100          H  
ATOM  15629 1HD1 LEU A 982      16.996  45.922  19.541  1.00  1.100          H  
ATOM  15630 2HD1 LEU A 982      17.922  47.316  18.949  1.00  1.100          H  
ATOM  15631 3HD1 LEU A 982      18.761  45.827  19.389  1.00  1.100          H  
ATOM  15632 1HD2 LEU A 982      17.164  45.243  21.883  1.00  1.100          H  
ATOM  15633 2HD2 LEU A 982      18.934  45.131  21.759  1.00  1.100          H  
ATOM  15634 3HD2 LEU A 982      18.191  46.167  22.980  1.00  1.100          H  
ATOM  15635  N   THR A 983      21.854  48.600  23.229  1.00  0.770          N  
ATOM  15636  CA  THR A 983      23.212  49.033  23.364  1.00  0.970          C  
ATOM  15637  C   THR A 983      24.050  47.923  22.724  1.00  0.870          C  
ATOM  15638  O   THR A 983      23.780  46.742  22.955  1.00  1.090          O  
ATOM  15639  CB  THR A 983      23.580  49.274  24.855  1.00  1.280          C  
ATOM  15640  OG1 THR A 983      22.758  50.319  25.390  1.00  1.280          O  
ATOM  15641  CG2 THR A 983      25.032  49.643  25.018  1.00  1.280          C  
ATOM  15642  H   THR A 983      21.521  47.796  23.777  1.00  0.920          H  
ATOM  15643  HA  THR A 983      23.322  49.974  22.837  1.00  1.160          H  
ATOM  15644  HB  THR A 983      23.386  48.381  25.413  1.00  1.530          H  
ATOM  15645  HG1 THR A 983      21.850  50.012  25.426  1.00  1.530          H  
ATOM  15646 1HG2 THR A 983      25.245  49.795  26.073  1.00  1.530          H  
ATOM  15647 2HG2 THR A 983      25.662  48.843  24.640  1.00  1.530          H  
ATOM  15648 3HG2 THR A 983      25.240  50.558  24.474  1.00  1.530          H  
ATOM  15649  N   PRO A 984      24.942  48.236  21.778  1.00  1.080          N  
ATOM  15650  CA  PRO A 984      25.823  47.313  21.111  1.00  1.130          C  
ATOM  15651  C   PRO A 984      26.944  47.037  22.038  1.00  0.810          C  
ATOM  15652  O   PRO A 984      27.189  47.834  22.938  1.00  1.180          O  
ATOM  15653  CB  PRO A 984      26.356  48.098  19.931  1.00  1.690          C  
ATOM  15654  CG  PRO A 984      26.406  49.477  20.456  1.00  1.690          C  
ATOM  15655  CD  PRO A 984      25.143  49.616  21.324  1.00  1.690          C  
ATOM  15656  HA  PRO A 984      25.287  46.396  20.824  1.00  1.360          H  
ATOM  15657 1HB  PRO A 984      27.343  47.712  19.634  1.00  2.030          H  
ATOM  15658 2HB  PRO A 984      25.687  47.998  19.061  1.00  2.030          H  
ATOM  15659 1HG  PRO A 984      27.319  49.620  21.050  1.00  2.030          H  
ATOM  15660 2HG  PRO A 984      26.491  50.151  19.638  1.00  2.030          H  
ATOM  15661 1HD  PRO A 984      25.368  50.301  22.144  1.00  2.030          H  
ATOM  15662 2HD  PRO A 984      24.292  49.943  20.710  1.00  2.030          H  
ATOM  15663  N   ASP A 985      27.696  46.006  21.765  1.00  0.830          N  
ATOM  15664  CA  ASP A 985      28.874  45.757  22.557  1.00  0.700          C  
ATOM  15665  C   ASP A 985      29.990  45.096  21.759  1.00  0.900          C  
ATOM  15666  O   ASP A 985      29.793  44.032  21.148  1.00  1.550          O  
ATOM  15667  CB  ASP A 985      28.559  44.914  23.790  1.00  1.030          C  
ATOM  15668  CG  ASP A 985      29.754  44.870  24.763  1.00  1.030          C  
ATOM  15669  OD1 ASP A 985      30.760  45.431  24.384  1.00  1.030          O  
ATOM  15670  OD2 ASP A 985      29.664  44.338  25.875  1.00  1.030          O  
ATOM  15671  H   ASP A 985      27.439  45.372  21.021  1.00  1.000          H  
ATOM  15672  HA  ASP A 985      29.251  46.718  22.907  1.00  0.840          H  
ATOM  15673 1HB  ASP A 985      27.675  45.307  24.299  1.00  1.240          H  
ATOM  15674 2HB  ASP A 985      28.337  43.929  23.457  1.00  1.240          H  
ATOM  15675  N   SER A 986      31.162  45.722  21.799  1.00  0.690          N  
ATOM  15676  CA  SER A 986      32.413  45.263  21.192  1.00  1.060          C  
ATOM  15677  C   SER A 986      32.642  45.356  19.701  1.00  0.810          C  
ATOM  15678  O   SER A 986      32.623  46.444  19.117  1.00  1.580          O  
ATOM  15679  CB  SER A 986      32.673  43.814  21.601  1.00  1.340          C  
ATOM  15680  OG  SER A 986      33.951  43.408  21.199  1.00  1.340          O  
ATOM  15681  H   SER A 986      31.196  46.565  22.357  1.00  0.830          H  
ATOM  15682  HA  SER A 986      33.200  45.855  21.658  1.00  1.270          H  
ATOM  15683 1HB  SER A 986      32.586  43.731  22.686  1.00  1.600          H  
ATOM  15684 2HB  SER A 986      31.947  43.144  21.172  1.00  1.600          H  
ATOM  15685  HG  SER A 986      34.062  42.512  21.542  1.00  1.600          H  
ATOM  15686  N   SER A 987      32.962  44.230  19.093  1.00  0.750          N  
ATOM  15687  CA  SER A 987      33.421  44.254  17.731  1.00  0.640          C  
ATOM  15688  C   SER A 987      32.552  45.051  16.764  1.00  0.430          C  
ATOM  15689  O   SER A 987      31.384  44.709  16.538  1.00  0.420          O  
ATOM  15690  CB  SER A 987      33.555  42.858  17.182  1.00  0.940          C  
ATOM  15691  OG  SER A 987      33.957  42.915  15.834  1.00  0.940          O  
ATOM  15692  H   SER A 987      32.961  43.362  19.618  1.00  0.900          H  
ATOM  15693  HA  SER A 987      34.420  44.647  17.798  1.00  0.770          H  
ATOM  15694 1HB  SER A 987      34.287  42.302  17.766  1.00  1.130          H  
ATOM  15695 2HB  SER A 987      32.599  42.334  17.267  1.00  1.130          H  
ATOM  15696  HG  SER A 987      34.042  41.997  15.547  1.00  1.130          H  
ATOM  15697  N   PRO A 988      33.164  46.028  16.043  1.00  0.550          N  
ATOM  15698  CA  PRO A 988      32.555  46.922  15.086  1.00  0.650          C  
ATOM  15699  C   PRO A 988      32.141  46.153  13.849  1.00  0.640          C  
ATOM  15700  O   PRO A 988      31.505  46.705  12.953  1.00  0.750          O  
ATOM  15701  CB  PRO A 988      33.656  47.934  14.805  1.00  0.980          C  
ATOM  15702  CG  PRO A 988      34.933  47.188  15.033  1.00  0.980          C  
ATOM  15703  CD  PRO A 988      34.640  46.246  16.161  1.00  0.980          C  
ATOM  15704  HA  PRO A 988      31.682  47.400  15.556  1.00  0.780          H  
ATOM  15705 1HB  PRO A 988      33.526  48.339  13.820  1.00  1.170          H  
ATOM  15706 2HB  PRO A 988      33.565  48.769  15.497  1.00  1.170          H  
ATOM  15707 1HG  PRO A 988      35.242  46.662  14.114  1.00  1.170          H  
ATOM  15708 2HG  PRO A 988      35.743  47.890  15.278  1.00  1.170          H  
ATOM  15709 1HD  PRO A 988      35.214  45.325  15.958  1.00  1.170          H  
ATOM  15710 2HD  PRO A 988      34.895  46.721  17.129  1.00  1.170          H  
ATOM  15711  N   ALA A 989      32.609  44.904  13.762  1.00  0.590          N  
ATOM  15712  CA  ALA A 989      32.299  43.996  12.693  1.00  0.670          C  
ATOM  15713  C   ALA A 989      30.820  43.723  12.577  1.00  0.540          C  
ATOM  15714  O   ALA A 989      30.298  43.544  11.472  1.00  0.510          O  
ATOM  15715  CB  ALA A 989      32.982  42.665  12.926  1.00  0.910          C  
ATOM  15716  H   ALA A 989      33.166  44.517  14.518  1.00  0.710          H  
ATOM  15717  HA  ALA A 989      32.636  44.460  11.777  1.00  0.800          H  
ATOM  15718 1HB  ALA A 989      32.768  41.988  12.096  1.00  1.090          H  
ATOM  15719 2HB  ALA A 989      34.037  42.806  13.018  1.00  1.090          H  
ATOM  15720 3HB  ALA A 989      32.601  42.238  13.838  1.00  1.090          H  
ATOM  15721  N   ILE A 990      30.141  43.625  13.731  1.00  0.490          N  
ATOM  15722  CA  ILE A 990      28.763  43.189  13.686  1.00  0.420          C  
ATOM  15723  C   ILE A 990      27.768  44.332  13.771  1.00  0.360          C  
ATOM  15724  O   ILE A 990      27.744  45.121  14.726  1.00  0.410          O  
ATOM  15725  CB  ILE A 990      28.484  42.137  14.776  1.00  0.620          C  
ATOM  15726  CG1 ILE A 990      29.464  40.921  14.586  1.00  0.620          C  
ATOM  15727  CG2 ILE A 990      27.018  41.655  14.633  1.00  0.620          C  
ATOM  15728  CD1 ILE A 990      29.446  39.875  15.726  1.00  0.620          C  
ATOM  15729  H   ILE A 990      30.578  43.839  14.640  1.00  0.590          H  
ATOM  15730  HA  ILE A 990      28.613  42.698  12.735  1.00  0.500          H  
ATOM  15731  HB  ILE A 990      28.651  42.563  15.765  1.00  0.740          H  
ATOM  15732 1HG1 ILE A 990      29.244  40.450  13.646  1.00  0.740          H  
ATOM  15733 2HG1 ILE A 990      30.474  41.303  14.526  1.00  0.740          H  
ATOM  15734 1HG2 ILE A 990      26.806  40.903  15.377  1.00  0.740          H  
ATOM  15735 2HG2 ILE A 990      26.335  42.489  14.768  1.00  0.740          H  
ATOM  15736 3HG2 ILE A 990      26.870  41.230  13.640  1.00  0.740          H  
ATOM  15737 1HD1 ILE A 990      30.158  39.086  15.512  1.00  0.740          H  
ATOM  15738 2HD1 ILE A 990      29.717  40.356  16.668  1.00  0.740          H  
ATOM  15739 3HD1 ILE A 990      28.469  39.434  15.819  1.00  0.740          H  
ATOM  15740  N   VAL A 991      26.925  44.402  12.759  1.00  0.300          N  
ATOM  15741  CA  VAL A 991      25.955  45.468  12.654  1.00  0.310          C  
ATOM  15742  C   VAL A 991      24.539  44.961  12.754  1.00  0.280          C  
ATOM  15743  O   VAL A 991      24.162  43.964  12.146  1.00  0.340          O  
ATOM  15744  CB  VAL A 991      26.150  46.243  11.322  1.00  0.430          C  
ATOM  15745  CG1 VAL A 991      25.994  45.309  10.125  1.00  0.430          C  
ATOM  15746  CG2 VAL A 991      25.135  47.409  11.206  1.00  0.430          C  
ATOM  15747  H   VAL A 991      27.009  43.683  12.035  1.00  0.360          H  
ATOM  15748  HA  VAL A 991      26.121  46.164  13.475  1.00  0.370          H  
ATOM  15749  HB  VAL A 991      27.167  46.637  11.303  1.00  0.520          H  
ATOM  15750 1HG1 VAL A 991      26.165  45.860   9.223  1.00  0.520          H  
ATOM  15751 2HG1 VAL A 991      26.716  44.499  10.186  1.00  0.520          H  
ATOM  15752 3HG1 VAL A 991      24.988  44.894  10.086  1.00  0.520          H  
ATOM  15753 1HG2 VAL A 991      25.309  47.944  10.279  1.00  0.520          H  
ATOM  15754 2HG2 VAL A 991      24.111  47.031  11.193  1.00  0.520          H  
ATOM  15755 3HG2 VAL A 991      25.256  48.087  12.033  1.00  0.520          H  
ATOM  15756  N   LEU A 992      23.758  45.652  13.553  1.00  0.280          N  
ATOM  15757  CA  LEU A 992      22.346  45.371  13.696  1.00  0.320          C  
ATOM  15758  C   LEU A 992      21.601  46.248  12.707  1.00  0.410          C  
ATOM  15759  O   LEU A 992      21.551  47.463  12.871  1.00  0.760          O  
ATOM  15760  CB  LEU A 992      21.916  45.700  15.134  1.00  0.430          C  
ATOM  15761  CG  LEU A 992      20.430  45.588  15.517  1.00  0.430          C  
ATOM  15762  CD1 LEU A 992      19.924  44.195  15.391  1.00  0.430          C  
ATOM  15763  CD2 LEU A 992      20.277  46.057  16.933  1.00  0.430          C  
ATOM  15764  H   LEU A 992      24.168  46.421  14.062  1.00  0.340          H  
ATOM  15765  HA  LEU A 992      22.155  44.329  13.466  1.00  0.380          H  
ATOM  15766 1HB  LEU A 992      22.475  45.056  15.808  1.00  0.520          H  
ATOM  15767 2HB  LEU A 992      22.197  46.704  15.329  1.00  0.520          H  
ATOM  15768  HG  LEU A 992      19.837  46.221  14.850  1.00  0.520          H  
ATOM  15769 1HD1 LEU A 992      18.875  44.174  15.661  1.00  0.520          H  
ATOM  15770 2HD1 LEU A 992      20.026  43.868  14.389  1.00  0.520          H  
ATOM  15771 3HD1 LEU A 992      20.481  43.546  16.050  1.00  0.520          H  
ATOM  15772 1HD2 LEU A 992      19.243  45.999  17.192  1.00  0.520          H  
ATOM  15773 2HD2 LEU A 992      20.861  45.422  17.601  1.00  0.520          H  
ATOM  15774 3HD2 LEU A 992      20.620  47.090  17.019  1.00  0.520          H  
ATOM  15775  N   ASP A 993      21.032  45.656  11.674  1.00  0.270          N  
ATOM  15776  CA  ASP A 993      20.368  46.488  10.673  1.00  0.360          C  
ATOM  15777  C   ASP A 993      18.903  46.672  10.979  1.00  0.380          C  
ATOM  15778  O   ASP A 993      18.343  47.749  10.767  1.00  0.470          O  
ATOM  15779  CB  ASP A 993      20.520  45.948   9.245  1.00  0.470          C  
ATOM  15780  CG  ASP A 993      21.926  46.047   8.675  1.00  0.470          C  
ATOM  15781  OD1 ASP A 993      22.433  47.132   8.639  1.00  0.470          O  
ATOM  15782  OD2 ASP A 993      22.455  45.068   8.229  1.00  0.470          O  
ATOM  15783  H   ASP A 993      21.059  44.636  11.607  1.00  0.320          H  
ATOM  15784  HA  ASP A 993      20.832  47.473  10.690  1.00  0.430          H  
ATOM  15785 1HB  ASP A 993      20.209  44.897   9.223  1.00  0.560          H  
ATOM  15786 2HB  ASP A 993      19.838  46.487   8.588  1.00  0.560          H  
ATOM  15787  N   THR A 994      18.279  45.642  11.521  1.00  0.300          N  
ATOM  15788  CA  THR A 994      16.838  45.725  11.764  1.00  0.360          C  
ATOM  15789  C   THR A 994      16.392  45.301  13.141  1.00  0.310          C  
ATOM  15790  O   THR A 994      16.830  44.286  13.682  1.00  0.290          O  
ATOM  15791  CB  THR A 994      16.059  44.936  10.690  1.00  0.480          C  
ATOM  15792  OG1 THR A 994      16.306  45.522   9.421  1.00  0.480          O  
ATOM  15793  CG2 THR A 994      14.534  44.884  10.947  1.00  0.480          C  
ATOM  15794  H   THR A 994      18.816  44.794  11.715  1.00  0.360          H  
ATOM  15795  HA  THR A 994      16.544  46.769  11.653  1.00  0.430          H  
ATOM  15796  HB  THR A 994      16.435  43.952  10.672  1.00  0.580          H  
ATOM  15797  HG1 THR A 994      16.111  44.858   8.734  1.00  0.580          H  
ATOM  15798 1HG2 THR A 994      14.059  44.310  10.150  1.00  0.580          H  
ATOM  15799 2HG2 THR A 994      14.321  44.399  11.898  1.00  0.580          H  
ATOM  15800 3HG2 THR A 994      14.119  45.895  10.953  1.00  0.580          H  
ATOM  15801  N   VAL A 995      15.478  46.090  13.692  1.00  0.360          N  
ATOM  15802  CA  VAL A 995      14.799  45.772  14.941  1.00  0.380          C  
ATOM  15803  C   VAL A 995      13.317  45.869  14.628  1.00  0.380          C  
ATOM  15804  O   VAL A 995      12.858  46.926  14.208  1.00  0.480          O  
ATOM  15805  CB  VAL A 995      15.171  46.763  16.035  1.00  0.520          C  
ATOM  15806  CG1 VAL A 995      14.461  46.413  17.346  1.00  0.520          C  
ATOM  15807  CG2 VAL A 995      16.666  46.772  16.198  1.00  0.520          C  
ATOM  15808  H   VAL A 995      15.215  46.921  13.171  1.00  0.430          H  
ATOM  15809  HA  VAL A 995      15.041  44.757  15.253  1.00  0.460          H  
ATOM  15810  HB  VAL A 995      14.828  47.736  15.741  1.00  0.630          H  
ATOM  15811 1HG1 VAL A 995      14.731  47.145  18.104  1.00  0.630          H  
ATOM  15812 2HG1 VAL A 995      13.378  46.427  17.202  1.00  0.630          H  
ATOM  15813 3HG1 VAL A 995      14.772  45.420  17.674  1.00  0.630          H  
ATOM  15814 1HG2 VAL A 995      16.936  47.487  16.954  1.00  0.630          H  
ATOM  15815 2HG2 VAL A 995      16.992  45.787  16.486  1.00  0.630          H  
ATOM  15816 3HG2 VAL A 995      17.148  47.051  15.265  1.00  0.630          H  
ATOM  15817  N   LYS A 996      12.576  44.792  14.816  1.00  0.320          N  
ATOM  15818  CA  LYS A 996      11.172  44.833  14.435  1.00  0.360          C  
ATOM  15819  C   LYS A 996      10.220  43.996  15.300  1.00  0.330          C  
ATOM  15820  O   LYS A 996      10.508  42.869  15.683  1.00  0.330          O  
ATOM  15821  CB  LYS A 996      11.088  44.379  12.969  1.00  0.490          C  
ATOM  15822  CG  LYS A 996       9.697  44.408  12.296  1.00  0.490          C  
ATOM  15823  CD  LYS A 996       9.688  43.679  10.926  1.00  0.490          C  
ATOM  15824  CE  LYS A 996       9.762  42.125  11.096  1.00  0.490          C  
ATOM  15825  NZ  LYS A 996       8.492  41.498  11.658  1.00  0.490          N  
ATOM  15826  H   LYS A 996      13.026  43.946  15.174  1.00  0.380          H  
ATOM  15827  HA  LYS A 996      10.840  45.869  14.497  1.00  0.430          H  
ATOM  15828 1HB  LYS A 996      11.708  45.052  12.371  1.00  0.590          H  
ATOM  15829 2HB  LYS A 996      11.530  43.415  12.890  1.00  0.590          H  
ATOM  15830 1HG  LYS A 996       8.969  43.978  12.913  1.00  0.590          H  
ATOM  15831 2HG  LYS A 996       9.416  45.447  12.128  1.00  0.590          H  
ATOM  15832 1HD  LYS A 996       8.784  43.944  10.379  1.00  0.590          H  
ATOM  15833 2HD  LYS A 996      10.551  44.011  10.343  1.00  0.590          H  
ATOM  15834 1HE  LYS A 996       9.982  41.668  10.134  1.00  0.590          H  
ATOM  15835 2HE  LYS A 996      10.557  41.895  11.766  1.00  0.590          H  
ATOM  15836 1HZ  LYS A 996       8.676  40.475  11.770  1.00  0.590          H  
ATOM  15837 2HZ  LYS A 996       8.235  41.884  12.594  1.00  0.590          H  
ATOM  15838 3HZ  LYS A 996       7.719  41.646  11.040  1.00  0.590          H  
ATOM  15839  N   ARG A 997       9.043  44.517  15.578  1.00  0.380          N  
ATOM  15840  CA  ARG A 997       8.032  43.696  16.241  1.00  0.340          C  
ATOM  15841  C   ARG A 997       7.759  42.466  15.349  1.00  0.470          C  
ATOM  15842  O   ARG A 997       7.567  42.604  14.137  1.00  0.790          O  
ATOM  15843  CB  ARG A 997       6.770  44.518  16.482  1.00  0.490          C  
ATOM  15844  CG  ARG A 997       5.614  43.792  17.146  1.00  0.490          C  
ATOM  15845  CD  ARG A 997       5.883  43.426  18.572  1.00  0.490          C  
ATOM  15846  NE  ARG A 997       5.971  44.563  19.476  1.00  0.490          N  
ATOM  15847  CZ  ARG A 997       6.379  44.491  20.768  1.00  0.490          C  
ATOM  15848  NH1 ARG A 997       6.778  43.356  21.287  1.00  0.490          N  
ATOM  15849  NH2 ARG A 997       6.364  45.564  21.512  1.00  0.490          N  
ATOM  15850  H   ARG A 997       8.866  45.494  15.344  1.00  0.460          H  
ATOM  15851  HA  ARG A 997       8.426  43.354  17.190  1.00  0.410          H  
ATOM  15852 1HB  ARG A 997       7.008  45.392  17.082  1.00  0.590          H  
ATOM  15853 2HB  ARG A 997       6.404  44.876  15.524  1.00  0.590          H  
ATOM  15854 1HG  ARG A 997       4.740  44.441  17.133  1.00  0.590          H  
ATOM  15855 2HG  ARG A 997       5.382  42.877  16.594  1.00  0.590          H  
ATOM  15856 1HD  ARG A 997       5.058  42.800  18.902  1.00  0.590          H  
ATOM  15857 2HD  ARG A 997       6.796  42.864  18.644  1.00  0.590          H  
ATOM  15858  HE  ARG A 997       5.665  45.470  19.138  1.00  0.590          H  
ATOM  15859 1HH1 ARG A 997       6.802  42.520  20.719  1.00  0.590          H  
ATOM  15860 2HH1 ARG A 997       7.068  43.316  22.253  1.00  0.590          H  
ATOM  15861 1HH2 ARG A 997       6.071  46.445  21.100  1.00  0.590          H  
ATOM  15862 2HH2 ARG A 997       6.615  45.506  22.487  1.00  0.590          H  
ATOM  15863  N   GLY A 998       7.721  41.270  15.933  1.00  0.500          N  
ATOM  15864  CA  GLY A 998       7.565  40.046  15.152  1.00  0.400          C  
ATOM  15865  C   GLY A 998       6.164  39.676  14.649  1.00  0.950          C  
ATOM  15866  O   GLY A 998       5.203  40.457  14.695  1.00  1.560          O  
ATOM  15867  H   GLY A 998       7.885  41.180  16.939  1.00  0.600          H  
ATOM  15868 1HA  GLY A 998       8.241  40.092  14.300  1.00  0.480          H  
ATOM  15869 2HA  GLY A 998       7.938  39.217  15.753  1.00  0.480          H  
ATOM  15870  N   GLU A 999       6.101  38.438  14.153  1.00  1.240          N  
ATOM  15871  CA  GLU A 999       4.944  37.798  13.506  1.00  1.780          C  
ATOM  15872  C   GLU A 999       3.684  37.734  14.325  1.00  1.200          C  
ATOM  15873  O   GLU A 999       3.689  37.760  15.552  1.00  1.250          O  
ATOM  15874  CB  GLU A 999       5.303  36.390  13.004  1.00  2.280          C  
ATOM  15875  CG  GLU A 999       6.222  36.368  11.778  1.00  2.280          C  
ATOM  15876  CD  GLU A 999       5.490  36.809  10.542  1.00  2.280          C  
ATOM  15877  OE1 GLU A 999       4.429  36.294  10.312  1.00  2.280          O  
ATOM  15878  OE2 GLU A 999       5.961  37.671   9.848  1.00  2.280          O  
ATOM  15879  H   GLU A 999       6.986  37.919  14.166  1.00  1.490          H  
ATOM  15880  HA  GLU A 999       4.711  38.389  12.619  1.00  2.140          H  
ATOM  15881 1HB  GLU A 999       5.812  35.845  13.798  1.00  2.730          H  
ATOM  15882 2HB  GLU A 999       4.394  35.839  12.759  1.00  2.730          H  
ATOM  15883 1HG  GLU A 999       7.041  37.046  11.939  1.00  2.730          H  
ATOM  15884 2HG  GLU A 999       6.632  35.368  11.637  1.00  2.730          H  
ATOM  15885  N   ASP A1000       2.613  37.601  13.564  1.00  1.100          N  
ATOM  15886  CA  ASP A1000       1.229  37.714  13.932  1.00  0.970          C  
ATOM  15887  C   ASP A1000       0.727  37.401  15.301  1.00  1.230          C  
ATOM  15888  O   ASP A1000       0.711  36.282  15.832  1.00  1.760          O  
ATOM  15889  CB  ASP A1000       0.371  36.893  12.973  1.00  1.410          C  
ATOM  15890  CG  ASP A1000       0.340  37.476  11.572  1.00  1.410          C  
ATOM  15891  OD1 ASP A1000       0.876  38.555  11.387  1.00  1.410          O  
ATOM  15892  OD2 ASP A1000      -0.228  36.865  10.704  1.00  1.410          O  
ATOM  15893  H   ASP A1000       2.788  37.513  12.565  1.00  1.320          H  
ATOM  15894  HA  ASP A1000       0.970  38.758  13.759  1.00  1.160          H  
ATOM  15895 1HB  ASP A1000       0.752  35.873  12.924  1.00  1.690          H  
ATOM  15896 2HB  ASP A1000      -0.653  36.846  13.362  1.00  1.690          H  
ATOM  15897  N   ASP A1001       0.164  38.503  15.793  1.00  1.910          N  
ATOM  15898  CA  ASP A1001      -0.555  38.641  17.026  1.00  2.810          C  
ATOM  15899  C   ASP A1001      -1.963  38.174  16.819  1.00  3.210          C  
ATOM  15900  O   ASP A1001      -2.533  38.325  15.733  1.00  3.770          O  
ATOM  15901  CB  ASP A1001      -0.635  40.097  17.474  1.00  3.570          C  
ATOM  15902  CG  ASP A1001       0.646  40.705  17.948  1.00  3.570          C  
ATOM  15903  OD1 ASP A1001       1.568  40.011  18.263  1.00  3.570          O  
ATOM  15904  OD2 ASP A1001       0.682  41.910  17.995  1.00  3.570          O  
ATOM  15905  H   ASP A1001       0.282  39.340  15.242  1.00  2.290          H  
ATOM  15906  HA  ASP A1001      -0.079  38.029  17.792  1.00  3.370          H  
ATOM  15907 1HB  ASP A1001      -1.014  40.702  16.651  1.00  4.290          H  
ATOM  15908 2HB  ASP A1001      -1.364  40.177  18.284  1.00  4.290          H  
ATOM  15909  N   GLU A1002      -2.546  37.681  17.882  1.00  3.330          N  
ATOM  15910  CA  GLU A1002      -3.919  37.249  17.888  1.00  3.860          C  
ATOM  15911  C   GLU A1002      -4.711  38.031  18.918  1.00  4.460          C  
ATOM  15912  O   GLU A1002      -4.625  37.756  20.117  1.00  4.830          O  
ATOM  15913  CB  GLU A1002      -3.979  35.754  18.197  1.00  5.190          C  
ATOM  15914  CG  GLU A1002      -3.299  34.855  17.147  1.00  5.190          C  
ATOM  15915  CD  GLU A1002      -3.249  33.401  17.556  1.00  5.190          C  
ATOM  15916  OE1 GLU A1002      -3.460  33.133  18.724  1.00  5.190          O  
ATOM  15917  OE2 GLU A1002      -2.985  32.565  16.726  1.00  5.190          O  
ATOM  15918  H   GLU A1002      -2.008  37.602  18.730  1.00  4.000          H  
ATOM  15919  HA  GLU A1002      -4.356  37.433  16.906  1.00  4.630          H  
ATOM  15920 1HB  GLU A1002      -3.521  35.565  19.161  1.00  6.230          H  
ATOM  15921 2HB  GLU A1002      -5.021  35.447  18.270  1.00  6.230          H  
ATOM  15922 1HG  GLU A1002      -3.844  34.944  16.209  1.00  6.230          H  
ATOM  15923 2HG  GLU A1002      -2.282  35.206  16.973  1.00  6.230          H  
ATOM  15924  N   ASP A1003      -5.479  39.013  18.463  1.00  4.960          N  
ATOM  15925  CA  ASP A1003      -6.268  39.808  19.390  1.00  5.810          C  
ATOM  15926  C   ASP A1003      -7.230  38.873  20.096  1.00  5.880          C  
ATOM  15927  O   ASP A1003      -7.745  37.934  19.485  1.00  6.420          O  
ATOM  15928  CB  ASP A1003      -7.085  40.898  18.681  1.00  7.790          C  
ATOM  15929  CG  ASP A1003      -6.290  42.110  18.127  1.00  7.790          C  
ATOM  15930  OD1 ASP A1003      -5.122  42.290  18.437  1.00  7.790          O  
ATOM  15931  OD2 ASP A1003      -6.878  42.858  17.393  1.00  7.790          O  
ATOM  15932  H   ASP A1003      -5.504  39.208  17.471  1.00  5.950          H  
ATOM  15933  HA  ASP A1003      -5.605  40.261  20.129  1.00  6.970          H  
ATOM  15934 1HB  ASP A1003      -7.628  40.442  17.853  1.00  9.350          H  
ATOM  15935 2HB  ASP A1003      -7.842  41.273  19.377  1.00  9.350          H  
ATOM  15936  N   VAL A1004      -7.500  39.128  21.363  1.00  5.600          N  
ATOM  15937  CA  VAL A1004      -8.446  38.301  22.082  1.00  5.840          C  
ATOM  15938  C   VAL A1004      -9.868  38.763  21.808  1.00  6.040          C  
ATOM  15939  O   VAL A1004     -10.203  39.922  22.041  1.00  6.150          O  
ATOM  15940  CB  VAL A1004      -8.172  38.352  23.588  1.00  8.080          C  
ATOM  15941  CG1 VAL A1004      -9.211  37.552  24.306  1.00  8.080          C  
ATOM  15942  CG2 VAL A1004      -6.786  37.814  23.885  1.00  8.080          C  
ATOM  15943  H   VAL A1004      -7.051  39.905  21.820  1.00  6.720          H  
ATOM  15944  HA  VAL A1004      -8.338  37.271  21.739  1.00  7.010          H  
ATOM  15945  HB  VAL A1004      -8.243  39.380  23.936  1.00  9.700          H  
ATOM  15946 1HG1 VAL A1004      -9.032  37.588  25.339  1.00  9.700          H  
ATOM  15947 2HG1 VAL A1004     -10.186  37.963  24.126  1.00  9.700          H  
ATOM  15948 3HG1 VAL A1004      -9.180  36.516  23.979  1.00  9.700          H  
ATOM  15949 1HG2 VAL A1004      -6.606  37.863  24.962  1.00  9.700          H  
ATOM  15950 2HG2 VAL A1004      -6.719  36.783  23.549  1.00  9.700          H  
ATOM  15951 3HG2 VAL A1004      -6.038  38.398  23.373  1.00  9.700          H  
ATOM  15952  N   SER A1005     -10.719  37.844  21.350  1.00  6.310          N  
ATOM  15953  CA  SER A1005     -12.100  38.186  21.044  1.00  6.690          C  
ATOM  15954  C   SER A1005     -13.034  38.230  22.256  1.00  6.810          C  
ATOM  15955  O   SER A1005     -14.060  38.921  22.218  1.00  7.210          O  
ATOM  15956  CB  SER A1005     -12.640  37.180  20.055  1.00  9.210          C  
ATOM  15957  OG  SER A1005     -12.703  35.906  20.640  1.00  9.210          O  
ATOM  15958  H   SER A1005     -10.396  36.903  21.175  1.00  7.570          H  
ATOM  15959  HA  SER A1005     -12.103  39.173  20.579  1.00  8.030          H  
ATOM  15960 1HB  SER A1005     -13.634  37.485  19.731  1.00 11.060          H  
ATOM  15961 2HB  SER A1005     -11.999  37.151  19.176  1.00 11.060          H  
ATOM  15962  HG  SER A1005     -13.062  35.320  19.963  1.00 11.060          H  
ATOM  15963  N   ARG A1006     -12.707  37.500  23.330  1.00  6.720          N  
ATOM  15964  CA  ARG A1006     -13.575  37.464  24.503  1.00  6.950          C  
ATOM  15965  C   ARG A1006     -12.830  37.377  25.844  1.00  7.390          C  
ATOM  15966  O   ARG A1006     -11.926  36.558  26.036  1.00  7.480          O  
ATOM  15967  CB  ARG A1006     -14.522  36.259  24.433  1.00  9.640          C  
ATOM  15968  CG  ARG A1006     -15.550  36.240  23.276  1.00  9.640          C  
ATOM  15969  CD  ARG A1006     -16.621  37.271  23.438  1.00  9.640          C  
ATOM  15970  NE  ARG A1006     -17.633  37.173  22.393  1.00  9.640          N  
ATOM  15971  CZ  ARG A1006     -17.558  37.737  21.158  1.00  9.640          C  
ATOM  15972  NH1 ARG A1006     -16.507  38.454  20.778  1.00  9.640          N  
ATOM  15973  NH2 ARG A1006     -18.565  37.564  20.312  1.00  9.640          N  
ATOM  15974  H   ARG A1006     -11.865  36.942  23.321  1.00  8.060          H  
ATOM  15975  HA  ARG A1006     -14.162  38.380  24.513  1.00  8.340          H  
ATOM  15976 1HB  ARG A1006     -13.930  35.351  24.347  1.00 11.570          H  
ATOM  15977 2HB  ARG A1006     -15.082  36.191  25.365  1.00 11.570          H  
ATOM  15978 1HG  ARG A1006     -15.058  36.383  22.323  1.00 11.570          H  
ATOM  15979 2HG  ARG A1006     -16.039  35.268  23.268  1.00 11.570          H  
ATOM  15980 1HD  ARG A1006     -17.114  37.119  24.397  1.00 11.570          H  
ATOM  15981 2HD  ARG A1006     -16.203  38.269  23.412  1.00 11.570          H  
ATOM  15982  HE  ARG A1006     -18.465  36.642  22.611  1.00 11.570          H  
ATOM  15983 1HH1 ARG A1006     -15.697  38.608  21.406  1.00 11.570          H  
ATOM  15984 2HH1 ARG A1006     -16.484  38.860  19.857  1.00 11.570          H  
ATOM  15985 1HH2 ARG A1006     -19.371  37.020  20.590  1.00 11.570          H  
ATOM  15986 2HH2 ARG A1006     -18.530  37.974  19.391  1.00 11.570          H  
ATOM  15987  N   GLY A1007     -13.274  38.186  26.807  1.00  7.900          N  
ATOM  15988  CA  GLY A1007     -12.818  38.129  28.204  1.00  8.490          C  
ATOM  15989  C   GLY A1007     -11.446  38.724  28.494  1.00  8.550          C  
ATOM  15990  O   GLY A1007     -11.332  39.730  29.198  1.00  9.150          O  
ATOM  15991  H   GLY A1007     -13.983  38.864  26.568  1.00  9.480          H  
ATOM  15992 1HA  GLY A1007     -13.555  38.634  28.828  1.00 10.190          H  
ATOM  15993 2HA  GLY A1007     -12.819  37.088  28.524  1.00 10.190          H  
ATOM  15994  N   GLU A1008     -10.416  38.084  27.966  1.00  8.060          N  
ATOM  15995  CA  GLU A1008      -9.048  38.550  28.184  1.00  8.050          C  
ATOM  15996  C   GLU A1008      -8.712  39.691  27.249  1.00  7.460          C  
ATOM  15997  O   GLU A1008      -9.333  39.868  26.203  1.00  7.890          O  
ATOM  15998  CB  GLU A1008      -8.014  37.418  28.081  1.00 11.270          C  
ATOM  15999  CG  GLU A1008      -8.089  36.376  29.189  1.00 11.270          C  
ATOM  16000  CD  GLU A1008      -7.651  36.933  30.534  1.00 11.270          C  
ATOM  16001  OE1 GLU A1008      -7.178  38.054  30.569  1.00 11.270          O  
ATOM  16002  OE2 GLU A1008      -7.757  36.239  31.513  1.00 11.270          O  
ATOM  16003  H   GLU A1008     -10.643  37.263  27.397  1.00  9.670          H  
ATOM  16004  HA  GLU A1008      -8.987  38.945  29.198  1.00  9.660          H  
ATOM  16005 1HB  GLU A1008      -8.135  36.879  27.160  1.00 13.530          H  
ATOM  16006 2HB  GLU A1008      -7.008  37.842  28.077  1.00 13.530          H  
ATOM  16007 1HG  GLU A1008      -9.118  36.023  29.271  1.00 13.530          H  
ATOM  16008 2HG  GLU A1008      -7.459  35.528  28.926  1.00 13.530          H  
ATOM  16009  N   LEU A1009      -7.745  40.493  27.633  1.00  6.740          N  
ATOM  16010  CA  LEU A1009      -7.361  41.589  26.772  1.00  6.400          C  
ATOM  16011  C   LEU A1009      -6.372  41.153  25.694  1.00  5.930          C  
ATOM  16012  O   LEU A1009      -5.496  40.328  25.968  1.00  5.510          O  
ATOM  16013  CB  LEU A1009      -6.703  42.694  27.610  1.00  9.100          C  
ATOM  16014  CG  LEU A1009      -7.539  43.367  28.695  1.00  9.100          C  
ATOM  16015  CD1 LEU A1009      -6.632  44.321  29.459  1.00  9.100          C  
ATOM  16016  CD2 LEU A1009      -8.707  44.130  28.069  1.00  9.100          C  
ATOM  16017  H   LEU A1009      -7.276  40.315  28.514  1.00  8.090          H  
ATOM  16018  HA  LEU A1009      -8.272  41.948  26.311  1.00  7.680          H  
ATOM  16019 1HB  LEU A1009      -5.836  42.262  28.105  1.00 10.920          H  
ATOM  16020 2HB  LEU A1009      -6.357  43.477  26.951  1.00 10.920          H  
ATOM  16021  HG  LEU A1009      -7.924  42.617  29.389  1.00 10.920          H  
ATOM  16022 1HD1 LEU A1009      -7.203  44.811  30.248  1.00 10.920          H  
ATOM  16023 2HD1 LEU A1009      -5.807  43.765  29.905  1.00 10.920          H  
ATOM  16024 3HD1 LEU A1009      -6.235  45.074  28.779  1.00 10.920          H  
ATOM  16025 1HD2 LEU A1009      -9.280  44.616  28.858  1.00 10.920          H  
ATOM  16026 2HD2 LEU A1009      -8.326  44.886  27.382  1.00 10.920          H  
ATOM  16027 3HD2 LEU A1009      -9.361  43.450  27.531  1.00 10.920          H  
ATOM  16028  N   PRO A1010      -6.406  41.767  24.480  1.00  6.340          N  
ATOM  16029  CA  PRO A1010      -5.446  41.585  23.391  1.00  6.290          C  
ATOM  16030  C   PRO A1010      -4.062  42.028  23.847  1.00  5.670          C  
ATOM  16031  O   PRO A1010      -3.034  41.589  23.338  1.00  5.050          O  
ATOM  16032  CB  PRO A1010      -6.003  42.493  22.285  1.00  9.440          C  
ATOM  16033  CG  PRO A1010      -6.866  43.511  22.997  1.00  9.440          C  
ATOM  16034  CD  PRO A1010      -7.467  42.767  24.173  1.00  9.440          C  
ATOM  16035  HA  PRO A1010      -5.428  40.534  23.077  1.00  7.550          H  
ATOM  16036 1HB  PRO A1010      -5.173  42.957  21.724  1.00 11.320          H  
ATOM  16037 2HB  PRO A1010      -6.577  41.920  21.564  1.00 11.320          H  
ATOM  16038 1HG  PRO A1010      -6.269  44.390  23.294  1.00 11.320          H  
ATOM  16039 2HG  PRO A1010      -7.640  43.880  22.300  1.00 11.320          H  
ATOM  16040 1HD  PRO A1010      -7.614  43.502  24.972  1.00 11.320          H  
ATOM  16041 2HD  PRO A1010      -8.411  42.255  23.890  1.00 11.320          H  
ATOM  16042  N   ALA A1011      -4.079  42.886  24.862  1.00  6.170          N  
ATOM  16043  CA  ALA A1011      -2.938  43.458  25.542  1.00  6.150          C  
ATOM  16044  C   ALA A1011      -1.996  42.383  26.058  1.00  5.540          C  
ATOM  16045  O   ALA A1011      -0.800  42.624  26.216  1.00  5.460          O  
ATOM  16046  CB  ALA A1011      -3.412  44.310  26.708  1.00  8.620          C  
ATOM  16047  H   ALA A1011      -4.977  43.197  25.182  1.00  7.400          H  
ATOM  16048  HA  ALA A1011      -2.396  44.079  24.833  1.00  7.380          H  
ATOM  16049 1HB  ALA A1011      -2.549  44.759  27.200  1.00 10.340          H  
ATOM  16050 2HB  ALA A1011      -4.071  45.094  26.341  1.00 10.340          H  
ATOM  16051 3HB  ALA A1011      -3.943  43.688  27.416  1.00 10.340          H  
ATOM  16052  N   ARG A1012      -2.548  41.221  26.413  1.00  5.490          N  
ATOM  16053  CA  ARG A1012      -1.757  40.161  27.002  1.00  5.390          C  
ATOM  16054  C   ARG A1012      -1.145  39.190  25.993  1.00  4.480          C  
ATOM  16055  O   ARG A1012      -0.506  38.216  26.396  1.00  4.640          O  
ATOM  16056  CB  ARG A1012      -2.597  39.371  27.991  1.00  7.590          C  
ATOM  16057  CG  ARG A1012      -3.050  40.160  29.212  1.00  7.590          C  
ATOM  16058  CD  ARG A1012      -3.816  39.312  30.171  1.00  7.590          C  
ATOM  16059  NE  ARG A1012      -2.964  38.304  30.802  1.00  7.590          N  
ATOM  16060  CZ  ARG A1012      -3.392  37.279  31.578  1.00  7.590          C  
ATOM  16061  NH1 ARG A1012      -4.673  37.108  31.834  1.00  7.590          N  
ATOM  16062  NH2 ARG A1012      -2.504  36.436  32.088  1.00  7.590          N  
ATOM  16063  H   ARG A1012      -3.542  41.043  26.236  1.00  6.590          H  
ATOM  16064  HA  ARG A1012      -0.940  40.626  27.552  1.00  6.470          H  
ATOM  16065 1HB  ARG A1012      -3.495  39.010  27.486  1.00  9.100          H  
ATOM  16066 2HB  ARG A1012      -2.041  38.502  28.333  1.00  9.100          H  
ATOM  16067 1HG  ARG A1012      -2.180  40.565  29.725  1.00  9.100          H  
ATOM  16068 2HG  ARG A1012      -3.696  40.978  28.889  1.00  9.100          H  
ATOM  16069 1HD  ARG A1012      -4.245  39.942  30.951  1.00  9.100          H  
ATOM  16070 2HD  ARG A1012      -4.620  38.801  29.635  1.00  9.100          H  
ATOM  16071  HE  ARG A1012      -1.968  38.381  30.646  1.00  9.100          H  
ATOM  16072 1HH1 ARG A1012      -5.392  37.741  31.452  1.00  9.100          H  
ATOM  16073 2HH1 ARG A1012      -4.984  36.338  32.409  1.00  9.100          H  
ATOM  16074 1HH2 ARG A1012      -1.518  36.559  31.896  1.00  9.100          H  
ATOM  16075 2HH2 ARG A1012      -2.811  35.668  32.667  1.00  9.100          H  
ATOM  16076  N   LYS A1013      -1.337  39.406  24.691  1.00  3.950          N  
ATOM  16077  CA  LYS A1013      -0.733  38.482  23.738  1.00  3.550          C  
ATOM  16078  C   LYS A1013       0.791  38.520  23.872  1.00  2.760          C  
ATOM  16079  O   LYS A1013       1.405  39.589  23.956  1.00  2.820          O  
ATOM  16080  CB  LYS A1013      -1.173  38.759  22.292  1.00  5.130          C  
ATOM  16081  CG  LYS A1013      -0.555  37.790  21.209  1.00  5.130          C  
ATOM  16082  CD  LYS A1013      -1.117  36.324  21.339  1.00  5.130          C  
ATOM  16083  CE  LYS A1013      -0.616  35.373  20.219  1.00  5.130          C  
ATOM  16084  NZ  LYS A1013      -1.009  33.923  20.475  1.00  5.130          N  
ATOM  16085  H   LYS A1013      -1.877  40.213  24.361  1.00  4.740          H  
ATOM  16086  HA  LYS A1013      -1.061  37.477  23.997  1.00  4.260          H  
ATOM  16087 1HB  LYS A1013      -2.264  38.696  22.223  1.00  6.160          H  
ATOM  16088 2HB  LYS A1013      -0.893  39.781  22.022  1.00  6.160          H  
ATOM  16089 1HG  LYS A1013      -0.815  38.180  20.233  1.00  6.160          H  
ATOM  16090 2HG  LYS A1013       0.533  37.783  21.277  1.00  6.160          H  
ATOM  16091 1HD  LYS A1013      -0.831  35.896  22.291  1.00  6.160          H  
ATOM  16092 2HD  LYS A1013      -2.211  36.361  21.295  1.00  6.160          H  
ATOM  16093 1HE  LYS A1013      -1.056  35.687  19.279  1.00  6.160          H  
ATOM  16094 2HE  LYS A1013       0.469  35.440  20.135  1.00  6.160          H  
ATOM  16095 1HZ  LYS A1013      -0.680  33.346  19.708  1.00  6.160          H  
ATOM  16096 2HZ  LYS A1013      -0.586  33.608  21.334  1.00  6.160          H  
ATOM  16097 3HZ  LYS A1013      -2.028  33.812  20.560  1.00  6.160          H  
ATOM  16098  N   GLY A1014       1.412  37.344  23.839  1.00  2.430          N  
ATOM  16099  CA  GLY A1014       2.860  37.194  23.982  1.00  1.880          C  
ATOM  16100  C   GLY A1014       3.673  37.730  22.803  1.00  1.380          C  
ATOM  16101  O   GLY A1014       4.203  36.961  21.996  1.00  1.950          O  
ATOM  16102  H   GLY A1014       0.848  36.514  23.760  1.00  2.920          H  
ATOM  16103 1HA  GLY A1014       3.175  37.704  24.892  1.00  2.260          H  
ATOM  16104 2HA  GLY A1014       3.091  36.140  24.126  1.00  2.260          H  
ATOM  16105  N   GLN A1015       3.761  39.064  22.738  1.00  0.870          N  
ATOM  16106  CA  GLN A1015       4.496  39.786  21.704  1.00  1.040          C  
ATOM  16107  C   GLN A1015       5.994  39.738  21.936  1.00  1.050          C  
ATOM  16108  O   GLN A1015       6.447  39.694  23.074  1.00  1.530          O  
ATOM  16109  CB  GLN A1015       4.086  41.251  21.653  1.00  1.390          C  
ATOM  16110  CG  GLN A1015       2.691  41.535  21.231  1.00  1.390          C  
ATOM  16111  CD  GLN A1015       2.483  43.025  21.114  1.00  1.390          C  
ATOM  16112  OE1 GLN A1015       2.896  43.785  21.998  1.00  1.390          O  
ATOM  16113  NE2 GLN A1015       1.875  43.466  20.027  1.00  1.390          N  
ATOM  16114  H   GLN A1015       3.222  39.574  23.440  1.00  1.040          H  
ATOM  16115  HA  GLN A1015       4.281  39.323  20.741  1.00  1.250          H  
ATOM  16116 1HB  GLN A1015       4.249  41.708  22.628  1.00  1.670          H  
ATOM  16117 2HB  GLN A1015       4.710  41.750  20.952  1.00  1.670          H  
ATOM  16118 1HG  GLN A1015       2.515  41.083  20.260  1.00  1.670          H  
ATOM  16119 2HG  GLN A1015       1.992  41.136  21.964  1.00  1.670          H  
ATOM  16120 1HE2 GLN A1015       1.724  44.437  19.899  1.00  1.670          H  
ATOM  16121 2HE2 GLN A1015       1.549  42.809  19.300  1.00  1.670          H  
ATOM  16122  N   SER A1016       6.760  39.813  20.853  1.00  0.810          N  
ATOM  16123  CA  SER A1016       8.216  39.833  20.942  1.00  0.810          C  
ATOM  16124  C   SER A1016       8.841  40.558  19.765  1.00  0.740          C  
ATOM  16125  O   SER A1016       8.180  40.779  18.745  1.00  0.800          O  
ATOM  16126  CB  SER A1016       8.738  38.435  21.008  1.00  1.130          C  
ATOM  16127  OG  SER A1016       8.486  37.755  19.814  1.00  1.130          O  
ATOM  16128  H   SER A1016       6.325  39.820  19.942  1.00  0.970          H  
ATOM  16129  HA  SER A1016       8.500  40.353  21.859  1.00  0.970          H  
ATOM  16130 1HB  SER A1016       9.808  38.463  21.194  1.00  1.360          H  
ATOM  16131 2HB  SER A1016       8.275  37.908  21.844  1.00  1.360          H  
ATOM  16132  HG  SER A1016       8.750  36.850  20.002  1.00  1.360          H  
ATOM  16133  N   VAL A1017      10.120  40.898  19.915  1.00  0.640          N  
ATOM  16134  CA  VAL A1017      10.888  41.635  18.913  1.00  0.540          C  
ATOM  16135  C   VAL A1017      12.082  40.888  18.319  1.00  0.490          C  
ATOM  16136  O   VAL A1017      12.832  40.206  19.028  1.00  0.510          O  
ATOM  16137  CB  VAL A1017      11.354  42.952  19.534  1.00  0.800          C  
ATOM  16138  CG1 VAL A1017      12.209  43.745  18.513  1.00  0.800          C  
ATOM  16139  CG2 VAL A1017      10.082  43.711  20.007  1.00  0.800          C  
ATOM  16140  H   VAL A1017      10.557  40.661  20.793  1.00  0.770          H  
ATOM  16141  HA  VAL A1017      10.216  41.877  18.090  1.00  0.650          H  
ATOM  16142  HB  VAL A1017      11.993  42.747  20.389  1.00  0.960          H  
ATOM  16143 1HG1 VAL A1017      12.546  44.649  18.929  1.00  0.960          H  
ATOM  16144 2HG1 VAL A1017      13.072  43.179  18.220  1.00  0.960          H  
ATOM  16145 3HG1 VAL A1017      11.624  43.960  17.648  1.00  0.960          H  
ATOM  16146 1HG2 VAL A1017      10.316  44.623  20.475  1.00  0.960          H  
ATOM  16147 2HG2 VAL A1017       9.443  43.905  19.159  1.00  0.960          H  
ATOM  16148 3HG2 VAL A1017       9.551  43.110  20.723  1.00  0.960          H  
ATOM  16149  N   ILE A1018      12.198  40.982  16.984  1.00  0.430          N  
ATOM  16150  CA  ILE A1018      13.258  40.359  16.198  1.00  0.410          C  
ATOM  16151  C   ILE A1018      14.384  41.338  15.859  1.00  0.330          C  
ATOM  16152  O   ILE A1018      14.149  42.448  15.374  1.00  0.330          O  
ATOM  16153  CB  ILE A1018      12.673  39.738  14.863  1.00  0.580          C  
ATOM  16154  CG1 ILE A1018      13.702  38.993  14.044  1.00  0.580          C  
ATOM  16155  CG2 ILE A1018      12.034  40.728  13.940  1.00  0.580          C  
ATOM  16156  CD1 ILE A1018      14.059  37.760  14.609  1.00  0.580          C  
ATOM  16157  H   ILE A1018      11.528  41.578  16.499  1.00  0.520          H  
ATOM  16158  HA  ILE A1018      13.686  39.566  16.798  1.00  0.490          H  
ATOM  16159  HB  ILE A1018      11.906  39.014  15.141  1.00  0.700          H  
ATOM  16160 1HG1 ILE A1018      13.271  38.790  13.068  1.00  0.700          H  
ATOM  16161 2HG1 ILE A1018      14.600  39.593  13.904  1.00  0.700          H  
ATOM  16162 1HG2 ILE A1018      11.634  40.194  13.082  1.00  0.700          H  
ATOM  16163 2HG2 ILE A1018      11.249  41.195  14.425  1.00  0.700          H  
ATOM  16164 3HG2 ILE A1018      12.756  41.464  13.599  1.00  0.700          H  
ATOM  16165 1HD1 ILE A1018      14.719  37.263  13.970  1.00  0.700          H  
ATOM  16166 2HD1 ILE A1018      14.516  37.891  15.561  1.00  0.700          H  
ATOM  16167 3HD1 ILE A1018      13.156  37.174  14.705  1.00  0.700          H  
ATOM  16168  N   LEU A1019      15.612  40.923  16.133  1.00  0.280          N  
ATOM  16169  CA  LEU A1019      16.814  41.684  15.825  1.00  0.260          C  
ATOM  16170  C   LEU A1019      17.592  40.993  14.718  1.00  0.270          C  
ATOM  16171  O   LEU A1019      17.878  39.804  14.823  1.00  0.390          O  
ATOM  16172  CB  LEU A1019      17.706  41.777  17.059  1.00  0.370          C  
ATOM  16173  CG  LEU A1019      17.435  42.902  18.078  1.00  0.370          C  
ATOM  16174  CD1 LEU A1019      16.084  42.728  18.778  1.00  0.370          C  
ATOM  16175  CD2 LEU A1019      18.534  42.855  19.051  1.00  0.370          C  
ATOM  16176  H   LEU A1019      15.706  40.019  16.591  1.00  0.340          H  
ATOM  16177  HA  LEU A1019      16.532  42.679  15.494  1.00  0.310          H  
ATOM  16178 1HB  LEU A1019      17.613  40.833  17.598  1.00  0.450          H  
ATOM  16179 2HB  LEU A1019      18.737  41.863  16.724  1.00  0.450          H  
ATOM  16180  HG  LEU A1019      17.427  43.858  17.583  1.00  0.450          H  
ATOM  16181 1HD1 LEU A1019      15.939  43.530  19.502  1.00  0.450          H  
ATOM  16182 2HD1 LEU A1019      15.299  42.773  18.051  1.00  0.450          H  
ATOM  16183 3HD1 LEU A1019      16.047  41.766  19.295  1.00  0.450          H  
ATOM  16184 1HD2 LEU A1019      18.400  43.621  19.795  1.00  0.450          H  
ATOM  16185 2HD2 LEU A1019      18.521  41.880  19.531  1.00  0.450          H  
ATOM  16186 3HD2 LEU A1019      19.489  43.001  18.544  1.00  0.450          H  
ATOM  16187  N   ARG A1020      17.981  41.725  13.678  1.00  0.250          N  
ATOM  16188  CA  ARG A1020      18.747  41.136  12.570  1.00  0.270          C  
ATOM  16189  C   ARG A1020      20.167  41.705  12.500  1.00  0.250          C  
ATOM  16190  O   ARG A1020      20.351  42.912  12.244  1.00  0.270          O  
ATOM  16191  CB  ARG A1020      18.015  41.361  11.266  1.00  0.370          C  
ATOM  16192  CG  ARG A1020      16.617  40.729  11.217  1.00  0.370          C  
ATOM  16193  CD  ARG A1020      15.929  40.981   9.935  1.00  0.370          C  
ATOM  16194  NE  ARG A1020      14.608  40.380   9.907  1.00  0.370          N  
ATOM  16195  CZ  ARG A1020      13.669  40.638   8.985  1.00  0.370          C  
ATOM  16196  NH1 ARG A1020      13.890  41.519   8.028  1.00  0.370          N  
ATOM  16197  NH2 ARG A1020      12.518  39.997   9.037  1.00  0.370          N  
ATOM  16198  H   ARG A1020      17.677  42.700  13.638  1.00  0.300          H  
ATOM  16199  HA  ARG A1020      18.825  40.059  12.728  1.00  0.320          H  
ATOM  16200 1HB  ARG A1020      17.947  42.414  11.063  1.00  0.440          H  
ATOM  16201 2HB  ARG A1020      18.583  40.917  10.466  1.00  0.440          H  
ATOM  16202 1HG  ARG A1020      16.698  39.661  11.365  1.00  0.440          H  
ATOM  16203 2HG  ARG A1020      16.002  41.157  12.011  1.00  0.440          H  
ATOM  16204 1HD  ARG A1020      15.825  42.038   9.772  1.00  0.440          H  
ATOM  16205 2HD  ARG A1020      16.522  40.554   9.121  1.00  0.440          H  
ATOM  16206  HE  ARG A1020      14.392  39.694  10.618  1.00  0.440          H  
ATOM  16207 1HH1 ARG A1020      14.787  42.042   7.975  1.00  0.440          H  
ATOM  16208 2HH1 ARG A1020      13.175  41.687   7.340  1.00  0.440          H  
ATOM  16209 1HH2 ARG A1020      12.348  39.316   9.768  1.00  0.440          H  
ATOM  16210 2HH2 ARG A1020      11.805  40.173   8.351  1.00  0.440          H  
ATOM  16211  N   MET A1021      21.151  40.821  12.770  1.00  0.280          N  
ATOM  16212  CA  MET A1021      22.574  41.149  12.888  1.00  0.330          C  
ATOM  16213  C   MET A1021      23.450  40.488  11.826  1.00  0.270          C  
ATOM  16214  O   MET A1021      23.261  39.318  11.467  1.00  0.250          O  
ATOM  16215  CB  MET A1021      23.045  40.716  14.265  1.00  0.440          C  
ATOM  16216  CG  MET A1021      22.290  41.407  15.366  1.00  0.440          C  
ATOM  16217  SD  MET A1021      22.776  40.929  16.988  1.00  0.440          S  
ATOM  16218  CE  MET A1021      24.263  41.862  17.246  1.00  0.440          C  
ATOM  16219  H   MET A1021      20.894  39.837  12.905  1.00  0.340          H  
ATOM  16220  HA  MET A1021      22.685  42.218  12.784  1.00  0.400          H  
ATOM  16221 1HB  MET A1021      22.904  39.641  14.368  1.00  0.530          H  
ATOM  16222 2HB  MET A1021      24.102  40.930  14.364  1.00  0.530          H  
ATOM  16223 1HG  MET A1021      22.446  42.473  15.263  1.00  0.530          H  
ATOM  16224 2HG  MET A1021      21.225  41.205  15.260  1.00  0.530          H  
ATOM  16225 1HE  MET A1021      24.666  41.650  18.236  1.00  0.530          H  
ATOM  16226 2HE  MET A1021      24.981  41.591  16.515  1.00  0.530          H  
ATOM  16227 3HE  MET A1021      24.044  42.928  17.165  1.00  0.530          H  
ATOM  16228  N   TYR A1022      24.432  41.247  11.332  1.00  0.270          N  
ATOM  16229  CA  TYR A1022      25.306  40.744  10.283  1.00  0.260          C  
ATOM  16230  C   TYR A1022      26.782  41.001  10.530  1.00  0.260          C  
ATOM  16231  O   TYR A1022      27.158  42.060  11.035  1.00  0.320          O  
ATOM  16232  CB  TYR A1022      24.875  41.437   8.986  1.00  0.370          C  
ATOM  16233  CG  TYR A1022      23.433  41.192   8.733  1.00  0.370          C  
ATOM  16234  CD1 TYR A1022      22.455  42.042   9.269  1.00  0.370          C  
ATOM  16235  CD2 TYR A1022      23.072  40.133   8.022  1.00  0.370          C  
ATOM  16236  CE1 TYR A1022      21.135  41.751   9.086  1.00  0.370          C  
ATOM  16237  CE2 TYR A1022      21.759  39.873   7.830  1.00  0.370          C  
ATOM  16238  CZ  TYR A1022      20.797  40.640   8.364  1.00  0.370          C  
ATOM  16239  OH  TYR A1022      19.479  40.311   8.155  1.00  0.370          O  
ATOM  16240  H   TYR A1022      24.515  42.216  11.650  1.00  0.320          H  
ATOM  16241  HA  TYR A1022      25.163  39.670  10.199  1.00  0.310          H  
ATOM  16242 1HB  TYR A1022      25.044  42.511   9.056  1.00  0.440          H  
ATOM  16243 2HB  TYR A1022      25.453  41.054   8.142  1.00  0.440          H  
ATOM  16244  HD1 TYR A1022      22.742  42.926   9.850  1.00  0.440          H  
ATOM  16245  HD2 TYR A1022      23.833  39.492   7.595  1.00  0.440          H  
ATOM  16246  HE1 TYR A1022      20.366  42.394   9.509  1.00  0.440          H  
ATOM  16247  HE2 TYR A1022      21.477  39.054   7.240  1.00  0.440          H  
ATOM  16248  HH  TYR A1022      19.419  39.644   7.468  1.00  0.440          H  
ATOM  16249  N   ASP A1023      27.639  40.058  10.129  1.00  0.230          N  
ATOM  16250  CA  ASP A1023      29.078  40.328  10.204  1.00  0.230          C  
ATOM  16251  C   ASP A1023      29.530  40.931   8.868  1.00  0.270          C  
ATOM  16252  O   ASP A1023      29.405  40.310   7.814  1.00  0.470          O  
ATOM  16253  CB  ASP A1023      29.900  39.113  10.598  1.00  0.320          C  
ATOM  16254  CG  ASP A1023      31.371  39.490  10.860  1.00  0.320          C  
ATOM  16255  OD1 ASP A1023      31.934  40.375  10.186  1.00  0.320          O  
ATOM  16256  OD2 ASP A1023      31.898  38.953  11.796  1.00  0.320          O  
ATOM  16257  H   ASP A1023      27.270  39.167   9.768  1.00  0.280          H  
ATOM  16258  HA  ASP A1023      29.253  41.080  10.973  1.00  0.280          H  
ATOM  16259 1HB  ASP A1023      29.489  38.664  11.492  1.00  0.390          H  
ATOM  16260 2HB  ASP A1023      29.870  38.363   9.808  1.00  0.390          H  
ATOM  16261  N   SER A1024      29.922  42.194   8.885  1.00  0.240          N  
ATOM  16262  CA  SER A1024      30.261  42.895   7.659  1.00  0.270          C  
ATOM  16263  C   SER A1024      31.734  42.828   7.249  1.00  0.260          C  
ATOM  16264  O   SER A1024      32.092  43.423   6.237  1.00  0.280          O  
ATOM  16265  CB  SER A1024      29.856  44.354   7.779  1.00  0.370          C  
ATOM  16266  OG  SER A1024      28.461  44.493   7.902  1.00  0.370          O  
ATOM  16267  H   SER A1024      30.006  42.685   9.782  1.00  0.290          H  
ATOM  16268  HA  SER A1024      29.675  42.449   6.856  1.00  0.320          H  
ATOM  16269 1HB  SER A1024      30.344  44.785   8.657  1.00  0.440          H  
ATOM  16270 2HB  SER A1024      30.204  44.901   6.905  1.00  0.440          H  
ATOM  16271  HG  SER A1024      28.288  45.428   7.996  1.00  0.440          H  
ATOM  16272  N   LEU A1025      32.610  42.172   8.030  1.00  0.270          N  
ATOM  16273  CA  LEU A1025      34.042  42.214   7.672  1.00  0.290          C  
ATOM  16274  C   LEU A1025      34.665  40.981   7.015  1.00  0.300          C  
ATOM  16275  O   LEU A1025      35.639  41.129   6.274  1.00  0.380          O  
ATOM  16276  CB  LEU A1025      34.919  42.483   8.907  1.00  0.400          C  
ATOM  16277  CG  LEU A1025      34.657  43.754   9.700  1.00  0.400          C  
ATOM  16278  CD1 LEU A1025      35.637  43.822  10.858  1.00  0.400          C  
ATOM  16279  CD2 LEU A1025      34.752  44.962   8.864  1.00  0.400          C  
ATOM  16280  H   LEU A1025      32.273  41.635   8.847  1.00  0.320          H  
ATOM  16281  HA  LEU A1025      34.180  43.022   6.962  1.00  0.350          H  
ATOM  16282 1HB  LEU A1025      34.772  41.649   9.595  1.00  0.480          H  
ATOM  16283 2HB  LEU A1025      35.961  42.489   8.594  1.00  0.480          H  
ATOM  16284  HG  LEU A1025      33.670  43.687  10.089  1.00  0.480          H  
ATOM  16285 1HD1 LEU A1025      35.430  44.702  11.468  1.00  0.480          H  
ATOM  16286 2HD1 LEU A1025      35.550  42.932  11.459  1.00  0.480          H  
ATOM  16287 3HD1 LEU A1025      36.652  43.885  10.469  1.00  0.480          H  
ATOM  16288 1HD2 LEU A1025      34.532  45.826   9.468  1.00  0.480          H  
ATOM  16289 2HD2 LEU A1025      35.753  45.055   8.438  1.00  0.480          H  
ATOM  16290 3HD2 LEU A1025      34.029  44.885   8.084  1.00  0.480          H  
ATOM  16291  N   GLY A1026      34.190  39.768   7.294  1.00  0.330          N  
ATOM  16292  CA  GLY A1026      34.863  38.589   6.757  1.00  0.420          C  
ATOM  16293  C   GLY A1026      35.791  37.872   7.743  1.00  0.450          C  
ATOM  16294  O   GLY A1026      36.374  36.842   7.407  1.00  0.660          O  
ATOM  16295  H   GLY A1026      33.353  39.597   7.864  1.00  0.400          H  
ATOM  16296 1HA  GLY A1026      34.099  37.893   6.425  1.00  0.500          H  
ATOM  16297 2HA  GLY A1026      35.429  38.869   5.873  1.00  0.500          H  
ATOM  16298  N   GLY A1027      35.987  38.426   8.931  1.00  0.540          N  
ATOM  16299  CA  GLY A1027      36.815  37.777   9.948  1.00  0.550          C  
ATOM  16300  C   GLY A1027      35.858  37.137  10.932  1.00  0.550          C  
ATOM  16301  O   GLY A1027      34.671  37.116  10.681  1.00  0.870          O  
ATOM  16302  H   GLY A1027      35.507  39.288   9.143  1.00  0.650          H  
ATOM  16303 1HA  GLY A1027      37.461  37.023   9.497  1.00  0.660          H  
ATOM  16304 2HA  GLY A1027      37.443  38.512  10.450  1.00  0.660          H  
ATOM  16305  N   LEU A1028      36.324  36.639  12.057  1.00  0.600          N  
ATOM  16306  CA  LEU A1028      35.350  36.068  12.982  1.00  0.570          C  
ATOM  16307  C   LEU A1028      35.061  37.124  14.016  1.00  0.560          C  
ATOM  16308  O   LEU A1028      35.956  37.900  14.365  1.00  0.700          O  
ATOM  16309  CB  LEU A1028      35.878  34.788  13.625  1.00  0.810          C  
ATOM  16310  CG  LEU A1028      36.257  33.649  12.646  1.00  0.810          C  
ATOM  16311  CD1 LEU A1028      36.819  32.486  13.447  1.00  0.810          C  
ATOM  16312  CD2 LEU A1028      35.024  33.220  11.828  1.00  0.810          C  
ATOM  16313  H   LEU A1028      37.311  36.661  12.275  1.00  0.720          H  
ATOM  16314  HA  LEU A1028      34.410  35.862  12.470  1.00  0.680          H  
ATOM  16315 1HB  LEU A1028      36.759  35.035  14.213  1.00  0.970          H  
ATOM  16316 2HB  LEU A1028      35.111  34.406  14.302  1.00  0.970          H  
ATOM  16317  HG  LEU A1028      37.032  33.994  11.965  1.00  0.970          H  
ATOM  16318 1HD1 LEU A1028      37.105  31.681  12.770  1.00  0.970          H  
ATOM  16319 2HD1 LEU A1028      37.695  32.817  14.005  1.00  0.970          H  
ATOM  16320 3HD1 LEU A1028      36.063  32.121  14.143  1.00  0.970          H  
ATOM  16321 1HD2 LEU A1028      35.308  32.417  11.150  1.00  0.970          H  
ATOM  16322 2HD2 LEU A1028      34.240  32.869  12.500  1.00  0.970          H  
ATOM  16323 3HD2 LEU A1028      34.649  34.058  11.243  1.00  0.970          H  
ATOM  16324  N   ALA A1029      33.846  37.160  14.545  1.00  0.430          N  
ATOM  16325  CA  ALA A1029      33.600  38.182  15.547  1.00  0.490          C  
ATOM  16326  C   ALA A1029      32.621  37.771  16.615  1.00  0.500          C  
ATOM  16327  O   ALA A1029      31.677  37.005  16.400  1.00  0.490          O  
ATOM  16328  CB  ALA A1029      33.100  39.448  14.870  1.00  0.660          C  
ATOM  16329  H   ALA A1029      33.118  36.509  14.220  1.00  0.520          H  
ATOM  16330  HA  ALA A1029      34.543  38.399  16.046  1.00  0.590          H  
ATOM  16331 1HB  ALA A1029      32.947  40.224  15.614  1.00  0.790          H  
ATOM  16332 2HB  ALA A1029      33.832  39.778  14.134  1.00  0.790          H  
ATOM  16333 3HB  ALA A1029      32.162  39.239  14.361  1.00  0.790          H  
ATOM  16334  N   ARG A1030      32.838  38.359  17.779  1.00  0.560          N  
ATOM  16335  CA  ARG A1030      31.981  38.173  18.924  1.00  0.610          C  
ATOM  16336  C   ARG A1030      31.554  39.508  19.485  1.00  0.670          C  
ATOM  16337  O   ARG A1030      32.286  40.498  19.411  1.00  0.730          O  
ATOM  16338  CB  ARG A1030      32.691  37.383  20.013  1.00  0.830          C  
ATOM  16339  CG  ARG A1030      33.009  35.945  19.665  1.00  0.830          C  
ATOM  16340  CD  ARG A1030      33.722  35.245  20.764  1.00  0.830          C  
ATOM  16341  NE  ARG A1030      33.984  33.848  20.439  1.00  0.830          N  
ATOM  16342  CZ  ARG A1030      34.617  32.961  21.223  1.00  0.830          C  
ATOM  16343  NH1 ARG A1030      35.097  33.306  22.404  1.00  0.830          N  
ATOM  16344  NH2 ARG A1030      34.741  31.725  20.775  1.00  0.830          N  
ATOM  16345  H   ARG A1030      33.647  38.957  17.875  1.00  0.670          H  
ATOM  16346  HA  ARG A1030      31.096  37.629  18.611  1.00  0.730          H  
ATOM  16347 1HB  ARG A1030      33.621  37.880  20.278  1.00  1.000          H  
ATOM  16348 2HB  ARG A1030      32.063  37.368  20.904  1.00  1.000          H  
ATOM  16349 1HG  ARG A1030      32.074  35.428  19.503  1.00  1.000          H  
ATOM  16350 2HG  ARG A1030      33.615  35.894  18.763  1.00  1.000          H  
ATOM  16351 1HD  ARG A1030      34.675  35.740  20.950  1.00  1.000          H  
ATOM  16352 2HD  ARG A1030      33.107  35.278  21.662  1.00  1.000          H  
ATOM  16353  HE  ARG A1030      33.645  33.480  19.537  1.00  1.000          H  
ATOM  16354 1HH1 ARG A1030      34.996  34.252  22.737  1.00  1.000          H  
ATOM  16355 2HH1 ARG A1030      35.568  32.621  22.978  1.00  1.000          H  
ATOM  16356 1HH2 ARG A1030      34.331  31.498  19.850  1.00  1.000          H  
ATOM  16357 2HH2 ARG A1030      35.201  31.018  21.322  1.00  1.000          H  
ATOM  16358  N   GLY A1031      30.394  39.506  20.107  1.00  0.710          N  
ATOM  16359  CA  GLY A1031      29.866  40.686  20.759  1.00  0.810          C  
ATOM  16360  C   GLY A1031      28.614  40.339  21.532  1.00  0.700          C  
ATOM  16361  O   GLY A1031      28.311  39.159  21.744  1.00  0.660          O  
ATOM  16362  H   GLY A1031      29.844  38.641  20.092  1.00  0.850          H  
ATOM  16363 1HA  GLY A1031      30.614  41.100  21.436  1.00  0.970          H  
ATOM  16364 2HA  GLY A1031      29.646  41.455  20.018  1.00  0.970          H  
ATOM  16365  N   THR A1032      27.951  41.366  22.029  1.00  0.770          N  
ATOM  16366  CA  THR A1032      26.765  41.149  22.851  1.00  0.760          C  
ATOM  16367  C   THR A1032      25.621  42.078  22.483  1.00  0.850          C  
ATOM  16368  O   THR A1032      25.832  43.257  22.200  1.00  0.960          O  
ATOM  16369  CB  THR A1032      27.124  41.319  24.357  1.00  1.070          C  
ATOM  16370  OG1 THR A1032      28.164  40.402  24.705  1.00  1.070          O  
ATOM  16371  CG2 THR A1032      25.953  41.055  25.255  1.00  1.070          C  
ATOM  16372  H   THR A1032      28.299  42.308  21.811  1.00  0.920          H  
ATOM  16373  HA  THR A1032      26.421  40.128  22.695  1.00  0.910          H  
ATOM  16374  HB  THR A1032      27.452  42.314  24.547  1.00  1.280          H  
ATOM  16375  HG1 THR A1032      28.947  40.623  24.201  1.00  1.280          H  
ATOM  16376 1HG2 THR A1032      26.275  41.189  26.260  1.00  1.280          H  
ATOM  16377 2HG2 THR A1032      25.148  41.738  25.056  1.00  1.280          H  
ATOM  16378 3HG2 THR A1032      25.615  40.046  25.116  1.00  1.280          H  
ATOM  16379  N   VAL A1033      24.407  41.549  22.492  1.00  0.890          N  
ATOM  16380  CA  VAL A1033      23.243  42.415  22.352  1.00  0.980          C  
ATOM  16381  C   VAL A1033      22.797  42.769  23.736  1.00  0.820          C  
ATOM  16382  O   VAL A1033      22.506  41.875  24.537  1.00  0.760          O  
ATOM  16383  CB  VAL A1033      22.054  41.745  21.655  1.00  1.340          C  
ATOM  16384  CG1 VAL A1033      20.858  42.683  21.631  1.00  1.340          C  
ATOM  16385  CG2 VAL A1033      22.429  41.364  20.314  1.00  1.340          C  
ATOM  16386  H   VAL A1033      24.325  40.546  22.688  1.00  1.070          H  
ATOM  16387  HA  VAL A1033      23.520  43.326  21.818  1.00  1.180          H  
ATOM  16388  HB  VAL A1033      21.770  40.898  22.193  1.00  1.600          H  
ATOM  16389 1HG1 VAL A1033      20.050  42.171  21.165  1.00  1.600          H  
ATOM  16390 2HG1 VAL A1033      20.555  42.957  22.642  1.00  1.600          H  
ATOM  16391 3HG1 VAL A1033      21.103  43.587  21.072  1.00  1.600          H  
ATOM  16392 1HG2 VAL A1033      21.590  40.873  19.823  1.00  1.600          H  
ATOM  16393 2HG2 VAL A1033      22.711  42.256  19.762  1.00  1.600          H  
ATOM  16394 3HG2 VAL A1033      23.264  40.692  20.366  1.00  1.600          H  
ATOM  16395  N   VAL A1034      22.718  44.051  24.045  1.00  0.890          N  
ATOM  16396  CA  VAL A1034      22.302  44.403  25.376  1.00  0.860          C  
ATOM  16397  C   VAL A1034      20.928  45.052  25.340  1.00  0.920          C  
ATOM  16398  O   VAL A1034      20.731  46.109  24.729  1.00  1.080          O  
ATOM  16399  CB  VAL A1034      23.349  45.327  26.017  1.00  1.220          C  
ATOM  16400  CG1 VAL A1034      22.918  45.714  27.437  1.00  1.220          C  
ATOM  16401  CG2 VAL A1034      24.727  44.627  25.997  1.00  1.220          C  
ATOM  16402  H   VAL A1034      22.989  44.791  23.390  1.00  1.070          H  
ATOM  16403  HA  VAL A1034      22.247  43.505  25.973  1.00  1.030          H  
ATOM  16404  HB  VAL A1034      23.418  46.219  25.443  1.00  1.460          H  
ATOM  16405 1HG1 VAL A1034      23.661  46.380  27.871  1.00  1.460          H  
ATOM  16406 2HG1 VAL A1034      21.953  46.226  27.408  1.00  1.460          H  
ATOM  16407 3HG1 VAL A1034      22.834  44.812  28.050  1.00  1.460          H  
ATOM  16408 1HG2 VAL A1034      25.477  45.283  26.429  1.00  1.460          H  
ATOM  16409 2HG2 VAL A1034      24.668  43.714  26.563  1.00  1.460          H  
ATOM  16410 3HG2 VAL A1034      25.008  44.395  24.967  1.00  1.460          H  
ATOM  16411  N   THR A1035      19.978  44.429  26.016  1.00  0.910          N  
ATOM  16412  CA  THR A1035      18.613  44.935  25.995  1.00  1.080          C  
ATOM  16413  C   THR A1035      18.157  45.477  27.328  1.00  0.900          C  
ATOM  16414  O   THR A1035      18.322  44.843  28.372  1.00  0.790          O  
ATOM  16415  CB  THR A1035      17.623  43.866  25.499  1.00  1.440          C  
ATOM  16416  OG1 THR A1035      16.278  44.359  25.648  1.00  1.440          O  
ATOM  16417  CG2 THR A1035      17.775  42.584  26.273  1.00  1.440          C  
ATOM  16418  H   THR A1035      20.235  43.577  26.532  1.00  1.090          H  
ATOM  16419  HA  THR A1035      18.569  45.765  25.290  1.00  1.300          H  
ATOM  16420  HB  THR A1035      17.811  43.673  24.443  1.00  1.730          H  
ATOM  16421  HG1 THR A1035      15.680  43.744  25.206  1.00  1.730          H  
ATOM  16422 1HG2 THR A1035      17.062  41.853  25.902  1.00  1.730          H  
ATOM  16423 2HG2 THR A1035      18.783  42.191  26.158  1.00  1.730          H  
ATOM  16424 3HG2 THR A1035      17.579  42.770  27.318  1.00  1.730          H  
ATOM  16425  N   THR A1036      17.533  46.653  27.289  1.00  1.030          N  
ATOM  16426  CA  THR A1036      17.004  47.268  28.495  1.00  1.060          C  
ATOM  16427  C   THR A1036      15.558  46.859  28.758  1.00  1.040          C  
ATOM  16428  O   THR A1036      14.930  47.360  29.691  1.00  1.280          O  
ATOM  16429  CB  THR A1036      17.069  48.798  28.421  1.00  1.470          C  
ATOM  16430  OG1 THR A1036      16.235  49.249  27.366  1.00  1.470          O  
ATOM  16431  CG2 THR A1036      18.492  49.234  28.143  1.00  1.470          C  
ATOM  16432  H   THR A1036      17.498  47.168  26.404  1.00  1.240          H  
ATOM  16433  HA  THR A1036      17.606  46.936  29.341  1.00  1.270          H  
ATOM  16434  HB  THR A1036      16.729  49.229  29.361  1.00  1.770          H  
ATOM  16435  HG1 THR A1036      15.312  49.152  27.643  1.00  1.770          H  
ATOM  16436 1HG2 THR A1036      18.532  50.319  28.085  1.00  1.770          H  
ATOM  16437 2HG2 THR A1036      19.137  48.887  28.949  1.00  1.770          H  
ATOM  16438 3HG2 THR A1036      18.835  48.811  27.204  1.00  1.770          H  
ATOM  16439  N   TRP A1037      14.996  46.035  27.883  1.00  0.980          N  
ATOM  16440  CA  TRP A1037      13.632  45.574  28.053  1.00  1.080          C  
ATOM  16441  C   TRP A1037      13.686  44.214  28.769  1.00  1.090          C  
ATOM  16442  O   TRP A1037      14.392  43.332  28.287  1.00  1.090          O  
ATOM  16443  CB  TRP A1037      12.918  45.471  26.715  1.00  1.470          C  
ATOM  16444  CG  TRP A1037      11.516  45.148  26.884  1.00  1.470          C  
ATOM  16445  CD1 TRP A1037      10.891  43.984  26.599  1.00  1.470          C  
ATOM  16446  CD2 TRP A1037      10.516  46.021  27.438  1.00  1.470          C  
ATOM  16447  NE1 TRP A1037       9.562  44.077  26.920  1.00  1.470          N  
ATOM  16448  CE2 TRP A1037       9.319  45.318  27.437  1.00  1.470          C  
ATOM  16449  CE3 TRP A1037      10.543  47.340  27.939  1.00  1.470          C  
ATOM  16450  CZ2 TRP A1037       8.150  45.874  27.902  1.00  1.470          C  
ATOM  16451  CZ3 TRP A1037       9.371  47.893  28.404  1.00  1.470          C  
ATOM  16452  CH2 TRP A1037       8.205  47.180  28.384  1.00  1.470          C  
ATOM  16453  H   TRP A1037      15.580  45.648  27.140  1.00  1.180          H  
ATOM  16454  HA  TRP A1037      13.103  46.303  28.644  1.00  1.300          H  
ATOM  16455 1HB  TRP A1037      12.997  46.417  26.175  1.00  1.770          H  
ATOM  16456 2HB  TRP A1037      13.381  44.697  26.109  1.00  1.770          H  
ATOM  16457  HD1 TRP A1037      11.375  43.100  26.180  1.00  1.770          H  
ATOM  16458  HE1 TRP A1037       8.879  43.342  26.803  1.00  1.770          H  
ATOM  16459  HE3 TRP A1037      11.466  47.916  27.954  1.00  1.770          H  
ATOM  16460  HZ2 TRP A1037       7.208  45.328  27.897  1.00  1.770          H  
ATOM  16461  HZ3 TRP A1037       9.390  48.914  28.782  1.00  1.770          H  
ATOM  16462  HH2 TRP A1037       7.294  47.651  28.752  1.00  1.770          H  
ATOM  16463  N   PRO A1038      12.964  43.979  29.891  1.00  1.490          N  
ATOM  16464  CA  PRO A1038      12.982  42.719  30.618  1.00  1.740          C  
ATOM  16465  C   PRO A1038      12.705  41.566  29.673  1.00  1.440          C  
ATOM  16466  O   PRO A1038      11.837  41.663  28.805  1.00  1.440          O  
ATOM  16467  CB  PRO A1038      11.848  42.909  31.630  1.00  2.610          C  
ATOM  16468  CG  PRO A1038      11.806  44.404  31.863  1.00  2.610          C  
ATOM  16469  CD  PRO A1038      12.104  45.016  30.508  1.00  2.610          C  
ATOM  16470  HA  PRO A1038      13.958  42.597  31.114  1.00  2.090          H  
ATOM  16471 1HB  PRO A1038      10.907  42.513  31.214  1.00  3.130          H  
ATOM  16472 2HB  PRO A1038      12.061  42.339  32.545  1.00  3.130          H  
ATOM  16473 1HG  PRO A1038      10.814  44.700  32.244  1.00  3.130          H  
ATOM  16474 2HG  PRO A1038      12.539  44.692  32.629  1.00  3.130          H  
ATOM  16475 1HD  PRO A1038      11.181  45.149  29.947  1.00  3.130          H  
ATOM  16476 2HD  PRO A1038      12.649  45.956  30.680  1.00  3.130          H  
ATOM  16477  N   LEU A1039      13.452  40.484  29.838  1.00  1.440          N  
ATOM  16478  CA  LEU A1039      13.323  39.323  28.979  1.00  1.310          C  
ATOM  16479  C   LEU A1039      13.346  38.033  29.773  1.00  1.340          C  
ATOM  16480  O   LEU A1039      13.989  37.943  30.815  1.00  1.380          O  
ATOM  16481  CB  LEU A1039      14.455  39.307  27.957  1.00  1.890          C  
ATOM  16482  CG  LEU A1039      15.872  38.995  28.495  1.00  1.890          C  
ATOM  16483  CD1 LEU A1039      16.621  38.454  27.404  1.00  1.890          C  
ATOM  16484  CD2 LEU A1039      16.557  40.244  29.033  1.00  1.890          C  
ATOM  16485  H   LEU A1039      14.137  40.468  30.579  1.00  1.730          H  
ATOM  16486  HA  LEU A1039      12.375  39.383  28.451  1.00  1.570          H  
ATOM  16487 1HB  LEU A1039      14.215  38.571  27.191  1.00  2.260          H  
ATOM  16488 2HB  LEU A1039      14.493  40.293  27.483  1.00  2.260          H  
ATOM  16489  HG  LEU A1039      15.829  38.244  29.262  1.00  2.260          H  
ATOM  16490 1HD1 LEU A1039      17.620  38.199  27.724  1.00  2.260          H  
ATOM  16491 2HD1 LEU A1039      16.101  37.562  27.069  1.00  2.260          H  
ATOM  16492 3HD1 LEU A1039      16.673  39.186  26.601  1.00  2.260          H  
ATOM  16493 1HD2 LEU A1039      17.554  39.988  29.357  1.00  2.260          H  
ATOM  16494 2HD2 LEU A1039      16.606  40.975  28.254  1.00  2.260          H  
ATOM  16495 3HD2 LEU A1039      16.024  40.661  29.865  1.00  2.260          H  
ATOM  16496  N   LYS A1040      12.683  37.002  29.249  1.00  1.410          N  
ATOM  16497  CA  LYS A1040      12.729  35.707  29.911  1.00  1.510          C  
ATOM  16498  C   LYS A1040      13.826  34.824  29.335  1.00  1.330          C  
ATOM  16499  O   LYS A1040      14.404  34.018  30.060  1.00  1.450          O  
ATOM  16500  CB  LYS A1040      11.383  35.006  29.813  1.00  2.070          C  
ATOM  16501  CG  LYS A1040      10.271  35.671  30.598  1.00  2.070          C  
ATOM  16502  CD  LYS A1040       8.962  34.896  30.465  1.00  2.070          C  
ATOM  16503  CE  LYS A1040       7.839  35.553  31.265  1.00  2.070          C  
ATOM  16504  NZ  LYS A1040       6.546  34.823  31.120  1.00  2.070          N  
ATOM  16505  H   LYS A1040      12.158  37.125  28.397  1.00  1.690          H  
ATOM  16506  HA  LYS A1040      12.956  35.864  30.967  1.00  1.810          H  
ATOM  16507 1HB  LYS A1040      11.082  34.920  28.770  1.00  2.490          H  
ATOM  16508 2HB  LYS A1040      11.490  34.010  30.209  1.00  2.490          H  
ATOM  16509 1HG  LYS A1040      10.555  35.714  31.650  1.00  2.490          H  
ATOM  16510 2HG  LYS A1040      10.131  36.690  30.238  1.00  2.490          H  
ATOM  16511 1HD  LYS A1040       8.669  34.850  29.415  1.00  2.490          H  
ATOM  16512 2HD  LYS A1040       9.103  33.878  30.828  1.00  2.490          H  
ATOM  16513 1HE  LYS A1040       8.119  35.572  32.318  1.00  2.490          H  
ATOM  16514 2HE  LYS A1040       7.707  36.578  30.917  1.00  2.490          H  
ATOM  16515 1HZ  LYS A1040       5.834  35.289  31.665  1.00  2.490          H  
ATOM  16516 2HZ  LYS A1040       6.271  34.810  30.148  1.00  2.490          H  
ATOM  16517 3HZ  LYS A1040       6.655  33.875  31.451  1.00  2.490          H  
ATOM  16518  N   LYS A1041      14.048  34.924  28.023  1.00  1.090          N  
ATOM  16519  CA  LYS A1041      15.075  34.179  27.286  1.00  0.980          C  
ATOM  16520  C   LYS A1041      15.283  34.870  25.953  1.00  0.810          C  
ATOM  16521  O   LYS A1041      14.433  35.659  25.526  1.00  0.740          O  
ATOM  16522  CB  LYS A1041      14.741  32.739  26.932  1.00  1.420          C  
ATOM  16523  CG  LYS A1041      14.366  31.733  28.039  1.00  1.420          C  
ATOM  16524  CD  LYS A1041      15.531  31.323  28.939  1.00  1.420          C  
ATOM  16525  CE  LYS A1041      15.059  30.284  29.969  1.00  1.420          C  
ATOM  16526  NZ  LYS A1041      16.135  29.905  30.937  1.00  1.420          N  
ATOM  16527  H   LYS A1041      13.505  35.595  27.507  1.00  1.310          H  
ATOM  16528  HA  LYS A1041      16.010  34.219  27.831  1.00  1.180          H  
ATOM  16529 1HB  LYS A1041      14.043  32.788  26.187  1.00  1.700          H  
ATOM  16530 2HB  LYS A1041      15.621  32.306  26.458  1.00  1.700          H  
ATOM  16531 1HG  LYS A1041      13.556  32.119  28.637  1.00  1.700          H  
ATOM  16532 2HG  LYS A1041      14.014  30.830  27.549  1.00  1.700          H  
ATOM  16533 1HD  LYS A1041      16.327  30.890  28.333  1.00  1.700          H  
ATOM  16534 2HD  LYS A1041      15.924  32.185  29.464  1.00  1.700          H  
ATOM  16535 1HE  LYS A1041      14.215  30.699  30.523  1.00  1.700          H  
ATOM  16536 2HE  LYS A1041      14.727  29.389  29.441  1.00  1.700          H  
ATOM  16537 1HZ  LYS A1041      15.774  29.224  31.591  1.00  1.700          H  
ATOM  16538 2HZ  LYS A1041      16.918  29.509  30.437  1.00  1.700          H  
ATOM  16539 3HZ  LYS A1041      16.437  30.728  31.441  1.00  1.700          H  
ATOM  16540  N   VAL A1042      16.397  34.559  25.288  1.00  0.820          N  
ATOM  16541  CA  VAL A1042      16.609  35.025  23.919  1.00  0.690          C  
ATOM  16542  C   VAL A1042      16.950  33.826  23.038  1.00  0.680          C  
ATOM  16543  O   VAL A1042      17.808  33.001  23.385  1.00  0.780          O  
ATOM  16544  CB  VAL A1042      17.763  36.018  23.782  1.00  1.020          C  
ATOM  16545  CG1 VAL A1042      17.879  36.519  22.297  1.00  1.020          C  
ATOM  16546  CG2 VAL A1042      17.603  37.101  24.691  1.00  1.020          C  
ATOM  16547  H   VAL A1042      17.075  33.941  25.714  1.00  0.980          H  
ATOM  16548  HA  VAL A1042      15.692  35.482  23.554  1.00  0.830          H  
ATOM  16549  HB  VAL A1042      18.652  35.510  24.026  1.00  1.220          H  
ATOM  16550 1HG1 VAL A1042      18.710  37.206  22.208  1.00  1.220          H  
ATOM  16551 2HG1 VAL A1042      18.044  35.692  21.616  1.00  1.220          H  
ATOM  16552 3HG1 VAL A1042      16.966  37.038  22.017  1.00  1.220          H  
ATOM  16553 1HG2 VAL A1042      18.438  37.785  24.605  1.00  1.220          H  
ATOM  16554 2HG2 VAL A1042      16.677  37.620  24.477  1.00  1.220          H  
ATOM  16555 3HG2 VAL A1042      17.585  36.678  25.675  1.00  1.220          H  
ATOM  16556  N   CYS A1043      16.277  33.734  21.909  1.00  0.550          N  
ATOM  16557  CA  CYS A1043      16.522  32.633  20.997  1.00  0.500          C  
ATOM  16558  C   CYS A1043      17.072  33.103  19.650  1.00  0.420          C  
ATOM  16559  O   CYS A1043      16.806  34.223  19.211  1.00  0.390          O  
ATOM  16560  CB  CYS A1043      15.226  31.849  20.822  1.00  0.720          C  
ATOM  16561  SG  CYS A1043      14.597  31.206  22.415  1.00  0.720          S  
ATOM  16562  H   CYS A1043      15.593  34.469  21.708  1.00  0.660          H  
ATOM  16563  HA  CYS A1043      17.255  31.967  21.444  1.00  0.600          H  
ATOM  16564 1HB  CYS A1043      14.450  32.473  20.366  1.00  0.860          H  
ATOM  16565 2HB  CYS A1043      15.402  30.997  20.158  1.00  0.860          H  
ATOM  16566  HG  CYS A1043      14.062  32.372  22.869  1.00  0.860          H  
ATOM  16567  N   LYS A1044      17.826  32.228  18.990  1.00  0.430          N  
ATOM  16568  CA  LYS A1044      18.339  32.463  17.643  1.00  0.380          C  
ATOM  16569  C   LYS A1044      17.294  31.940  16.696  1.00  0.350          C  
ATOM  16570  O   LYS A1044      16.805  30.813  16.877  1.00  0.350          O  
ATOM  16571  CB  LYS A1044      19.689  31.781  17.423  1.00  0.550          C  
ATOM  16572  CG  LYS A1044      20.372  32.061  16.071  1.00  0.550          C  
ATOM  16573  CD  LYS A1044      21.786  31.414  16.010  1.00  0.550          C  
ATOM  16574  CE  LYS A1044      22.546  31.815  14.724  1.00  0.550          C  
ATOM  16575  NZ  LYS A1044      23.937  31.199  14.640  1.00  0.550          N  
ATOM  16576  H   LYS A1044      17.986  31.320  19.426  1.00  0.520          H  
ATOM  16577  HA  LYS A1044      18.440  33.530  17.464  1.00  0.460          H  
ATOM  16578 1HB  LYS A1044      20.362  32.111  18.184  1.00  0.660          H  
ATOM  16579 2HB  LYS A1044      19.571  30.711  17.528  1.00  0.660          H  
ATOM  16580 1HG  LYS A1044      19.759  31.641  15.269  1.00  0.660          H  
ATOM  16581 2HG  LYS A1044      20.445  33.137  15.910  1.00  0.660          H  
ATOM  16582 1HD  LYS A1044      22.369  31.728  16.877  1.00  0.660          H  
ATOM  16583 2HD  LYS A1044      21.685  30.323  16.041  1.00  0.660          H  
ATOM  16584 1HE  LYS A1044      21.969  31.510  13.853  1.00  0.660          H  
ATOM  16585 2HE  LYS A1044      22.650  32.893  14.716  1.00  0.660          H  
ATOM  16586 1HZ  LYS A1044      24.421  31.522  13.767  1.00  0.660          H  
ATOM  16587 2HZ  LYS A1044      24.490  31.489  15.433  1.00  0.660          H  
ATOM  16588 3HZ  LYS A1044      23.870  30.192  14.631  1.00  0.660          H  
ATOM  16589  N   VAL A1045      16.937  32.748  15.713  1.00  0.320          N  
ATOM  16590  CA  VAL A1045      15.889  32.362  14.791  1.00  0.320          C  
ATOM  16591  C   VAL A1045      16.328  32.485  13.338  1.00  0.290          C  
ATOM  16592  O   VAL A1045      17.339  33.122  13.029  1.00  0.290          O  
ATOM  16593  CB  VAL A1045      14.657  33.248  15.003  1.00  0.450          C  
ATOM  16594  CG1 VAL A1045      14.188  33.167  16.403  1.00  0.450          C  
ATOM  16595  CG2 VAL A1045      14.924  34.596  14.669  1.00  0.450          C  
ATOM  16596  H   VAL A1045      17.419  33.645  15.624  1.00  0.380          H  
ATOM  16597  HA  VAL A1045      15.617  31.330  14.985  1.00  0.380          H  
ATOM  16598  HB  VAL A1045      13.864  32.874  14.374  1.00  0.540          H  
ATOM  16599 1HG1 VAL A1045      13.319  33.735  16.503  1.00  0.540          H  
ATOM  16600 2HG1 VAL A1045      13.974  32.203  16.653  1.00  0.540          H  
ATOM  16601 3HG1 VAL A1045      14.952  33.548  17.081  1.00  0.540          H  
ATOM  16602 1HG2 VAL A1045      14.017  35.119  14.821  1.00  0.540          H  
ATOM  16603 2HG2 VAL A1045      15.703  34.994  15.306  1.00  0.540          H  
ATOM  16604 3HG2 VAL A1045      15.215  34.675  13.634  1.00  0.540          H  
ATOM  16605  N   ASN A1046      15.553  31.890  12.443  1.00  0.280          N  
ATOM  16606  CA  ASN A1046      15.832  32.017  11.017  1.00  0.270          C  
ATOM  16607  C   ASN A1046      15.176  33.295  10.479  1.00  0.220          C  
ATOM  16608  O   ASN A1046      14.656  34.117  11.238  1.00  0.230          O  
ATOM  16609  CB  ASN A1046      15.439  30.773  10.239  1.00  0.380          C  
ATOM  16610  CG  ASN A1046      14.004  30.515  10.134  1.00  0.380          C  
ATOM  16611  OD1 ASN A1046      13.168  31.416  10.351  1.00  0.380          O  
ATOM  16612  ND2 ASN A1046      13.672  29.288   9.792  1.00  0.380          N  
ATOM  16613  H   ASN A1046      14.750  31.355  12.792  1.00  0.340          H  
ATOM  16614  HA  ASN A1046      16.908  32.143  10.888  1.00  0.320          H  
ATOM  16615 1HB  ASN A1046      15.889  30.786   9.275  1.00  0.460          H  
ATOM  16616 2HB  ASN A1046      15.846  29.930  10.728  1.00  0.460          H  
ATOM  16617 1HD2 ASN A1046      12.681  29.031   9.725  1.00  0.460          H  
ATOM  16618 2HD2 ASN A1046      14.379  28.601   9.624  1.00  0.460          H  
ATOM  16619  N   LEU A1047      15.164  33.480   9.170  1.00  0.200          N  
ATOM  16620  CA  LEU A1047      14.650  34.728   8.620  1.00  0.190          C  
ATOM  16621  C   LEU A1047      13.136  34.807   8.566  1.00  0.190          C  
ATOM  16622  O   LEU A1047      12.576  35.857   8.265  1.00  0.280          O  
ATOM  16623  CB  LEU A1047      15.208  34.932   7.224  1.00  0.270          C  
ATOM  16624  CG  LEU A1047      16.721  35.171   7.115  1.00  0.270          C  
ATOM  16625  CD1 LEU A1047      17.075  35.161   5.656  1.00  0.270          C  
ATOM  16626  CD2 LEU A1047      17.136  36.495   7.779  1.00  0.270          C  
ATOM  16627  H   LEU A1047      15.524  32.769   8.533  1.00  0.240          H  
ATOM  16628  HA  LEU A1047      14.982  35.536   9.263  1.00  0.230          H  
ATOM  16629 1HB  LEU A1047      14.982  34.039   6.644  1.00  0.320          H  
ATOM  16630 2HB  LEU A1047      14.689  35.745   6.772  1.00  0.320          H  
ATOM  16631  HG  LEU A1047      17.245  34.394   7.599  1.00  0.320          H  
ATOM  16632 1HD1 LEU A1047      18.143  35.315   5.566  1.00  0.320          H  
ATOM  16633 2HD1 LEU A1047      16.801  34.195   5.216  1.00  0.320          H  
ATOM  16634 3HD1 LEU A1047      16.542  35.939   5.142  1.00  0.320          H  
ATOM  16635 1HD2 LEU A1047      18.199  36.630   7.669  1.00  0.320          H  
ATOM  16636 2HD2 LEU A1047      16.635  37.312   7.317  1.00  0.320          H  
ATOM  16637 3HD2 LEU A1047      16.900  36.488   8.835  1.00  0.320          H  
ATOM  16638  N   LEU A1048      12.466  33.705   8.871  1.00  0.160          N  
ATOM  16639  CA  LEU A1048      11.019  33.664   8.877  1.00  0.190          C  
ATOM  16640  C   LEU A1048      10.562  33.778  10.324  1.00  0.230          C  
ATOM  16641  O   LEU A1048       9.379  33.625  10.629  1.00  0.290          O  
ATOM  16642  CB  LEU A1048      10.505  32.371   8.236  1.00  0.250          C  
ATOM  16643  CG  LEU A1048      10.938  32.119   6.757  1.00  0.250          C  
ATOM  16644  CD1 LEU A1048      10.372  30.796   6.310  1.00  0.250          C  
ATOM  16645  CD2 LEU A1048      10.487  33.248   5.842  1.00  0.250          C  
ATOM  16646  H   LEU A1048      12.964  32.869   9.163  1.00  0.190          H  
ATOM  16647  HA  LEU A1048      10.633  34.515   8.337  1.00  0.230          H  
ATOM  16648 1HB  LEU A1048      10.860  31.525   8.835  1.00  0.300          H  
ATOM  16649 2HB  LEU A1048       9.415  32.376   8.273  1.00  0.300          H  
ATOM  16650  HG  LEU A1048      12.014  32.046   6.715  1.00  0.300          H  
ATOM  16651 1HD1 LEU A1048      10.685  30.584   5.300  1.00  0.300          H  
ATOM  16652 2HD1 LEU A1048      10.749  30.025   6.971  1.00  0.300          H  
ATOM  16653 3HD1 LEU A1048       9.284  30.822   6.354  1.00  0.300          H  
ATOM  16654 1HD2 LEU A1048      10.805  33.042   4.821  1.00  0.300          H  
ATOM  16655 2HD2 LEU A1048       9.402  33.327   5.876  1.00  0.300          H  
ATOM  16656 3HD2 LEU A1048      10.935  34.185   6.162  1.00  0.300          H  
ATOM  16657  N   GLU A1049      11.531  34.065  11.209  1.00  0.230          N  
ATOM  16658  CA  GLU A1049      11.389  34.177  12.653  1.00  0.300          C  
ATOM  16659  C   GLU A1049      11.009  32.849  13.311  1.00  0.320          C  
ATOM  16660  O   GLU A1049      10.330  32.851  14.340  1.00  0.400          O  
ATOM  16661  CB  GLU A1049      10.324  35.244  13.021  1.00  0.390          C  
ATOM  16662  CG  GLU A1049      10.610  36.672  12.515  1.00  0.390          C  
ATOM  16663  CD  GLU A1049       9.533  37.707  12.915  1.00  0.390          C  
ATOM  16664  OE1 GLU A1049       8.733  37.426  13.808  1.00  0.390          O  
ATOM  16665  OE2 GLU A1049       9.509  38.770  12.284  1.00  0.390          O  
ATOM  16666  H   GLU A1049      12.486  34.195  10.871  1.00  0.280          H  
ATOM  16667  HA  GLU A1049      12.351  34.492  13.056  1.00  0.360          H  
ATOM  16668 1HB  GLU A1049       9.344  34.950  12.659  1.00  0.470          H  
ATOM  16669 2HB  GLU A1049      10.244  35.306  14.096  1.00  0.470          H  
ATOM  16670 1HG  GLU A1049      11.567  36.990  12.902  1.00  0.470          H  
ATOM  16671 2HG  GLU A1049      10.685  36.646  11.428  1.00  0.470          H  
ATOM  16672  N   ASP A1050      11.479  31.715  12.761  1.00  0.310          N  
ATOM  16673  CA  ASP A1050      11.227  30.425  13.387  1.00  0.350          C  
ATOM  16674  C   ASP A1050      12.338  30.193  14.392  1.00  0.340          C  
ATOM  16675  O   ASP A1050      13.515  30.423  14.104  1.00  0.380          O  
ATOM  16676  CB  ASP A1050      11.317  29.241  12.413  1.00  0.470          C  
ATOM  16677  CG  ASP A1050      10.285  29.117  11.213  1.00  0.470          C  
ATOM  16678  OD1 ASP A1050       9.091  29.343  11.321  1.00  0.470          O  
ATOM  16679  OD2 ASP A1050      10.784  28.792  10.144  1.00  0.470          O  
ATOM  16680  H   ASP A1050      12.040  31.730  11.907  1.00  0.370          H  
ATOM  16681  HA  ASP A1050      10.263  30.435  13.899  1.00  0.420          H  
ATOM  16682 1HB  ASP A1050      12.313  29.193  12.033  1.00  0.570          H  
ATOM  16683 2HB  ASP A1050      11.195  28.330  13.012  1.00  0.570          H  
ATOM  16684  N   ASP A1051      11.996  29.690  15.553  1.00  0.370          N  
ATOM  16685  CA  ASP A1051      12.987  29.391  16.572  1.00  0.390          C  
ATOM  16686  C   ASP A1051      13.933  28.273  16.146  1.00  0.410          C  
ATOM  16687  O   ASP A1051      13.477  27.212  15.726  1.00  0.660          O  
ATOM  16688  CB  ASP A1051      12.237  29.045  17.813  1.00  0.540          C  
ATOM  16689  CG  ASP A1051      11.429  30.245  18.365  1.00  0.540          C  
ATOM  16690  OD1 ASP A1051      12.031  31.171  18.855  1.00  0.540          O  
ATOM  16691  OD2 ASP A1051      10.192  30.237  18.218  1.00  0.540          O  
ATOM  16692  H   ASP A1051      11.012  29.532  15.755  1.00  0.440          H  
ATOM  16693  HA  ASP A1051      13.592  30.247  16.763  1.00  0.470          H  
ATOM  16694 1HB  ASP A1051      11.591  28.203  17.626  1.00  0.650          H  
ATOM  16695 2HB  ASP A1051      12.957  28.770  18.556  1.00  0.650          H  
ATOM  16696  N   LEU A1052      15.251  28.512  16.198  1.00  0.300          N  
ATOM  16697  CA  LEU A1052      16.219  27.489  15.814  1.00  0.290          C  
ATOM  16698  C   LEU A1052      17.027  26.974  16.997  1.00  0.330          C  
ATOM  16699  O   LEU A1052      17.171  25.774  17.196  1.00  0.410          O  
ATOM  16700  CB  LEU A1052      17.236  28.074  14.834  1.00  0.410          C  
ATOM  16701  CG  LEU A1052      16.731  28.622  13.509  1.00  0.410          C  
ATOM  16702  CD1 LEU A1052      17.952  29.224  12.789  1.00  0.410          C  
ATOM  16703  CD2 LEU A1052      16.040  27.534  12.695  1.00  0.410          C  
ATOM  16704  H   LEU A1052      15.613  29.412  16.512  1.00  0.360          H  
ATOM  16705  HA  LEU A1052      15.692  26.645  15.379  1.00  0.350          H  
ATOM  16706 1HB  LEU A1052      17.752  28.892  15.335  1.00  0.490          H  
ATOM  16707 2HB  LEU A1052      17.971  27.299  14.617  1.00  0.490          H  
ATOM  16708  HG  LEU A1052      16.016  29.410  13.690  1.00  0.490          H  
ATOM  16709 1HD1 LEU A1052      17.675  29.655  11.853  1.00  0.490          H  
ATOM  16710 2HD1 LEU A1052      18.387  30.004  13.418  1.00  0.490          H  
ATOM  16711 3HD1 LEU A1052      18.691  28.446  12.613  1.00  0.490          H  
ATOM  16712 1HD2 LEU A1052      15.692  27.934  11.756  1.00  0.490          H  
ATOM  16713 2HD2 LEU A1052      16.739  26.723  12.501  1.00  0.490          H  
ATOM  16714 3HD2 LEU A1052      15.181  27.152  13.245  1.00  0.490          H  
ATOM  16715  N   GLU A1053      17.594  27.897  17.767  1.00  0.410          N  
ATOM  16716  CA  GLU A1053      18.469  27.530  18.881  1.00  0.550          C  
ATOM  16717  C   GLU A1053      18.218  28.433  20.065  1.00  0.630          C  
ATOM  16718  O   GLU A1053      17.803  29.575  19.906  1.00  0.940          O  
ATOM  16719  CB  GLU A1053      19.958  27.608  18.483  1.00  0.710          C  
ATOM  16720  CG  GLU A1053      20.393  26.663  17.350  1.00  0.710          C  
ATOM  16721  CD  GLU A1053      21.882  26.737  17.048  1.00  0.710          C  
ATOM  16722  OE1 GLU A1053      22.558  27.507  17.690  1.00  0.710          O  
ATOM  16723  OE2 GLU A1053      22.334  26.028  16.177  1.00  0.710          O  
ATOM  16724  H   GLU A1053      17.410  28.881  17.563  1.00  0.490          H  
ATOM  16725  HA  GLU A1053      18.245  26.506  19.182  1.00  0.660          H  
ATOM  16726 1HB  GLU A1053      20.201  28.618  18.181  1.00  0.860          H  
ATOM  16727 2HB  GLU A1053      20.573  27.381  19.355  1.00  0.860          H  
ATOM  16728 1HG  GLU A1053      20.128  25.639  17.619  1.00  0.860          H  
ATOM  16729 2HG  GLU A1053      19.846  26.923  16.448  1.00  0.860          H  
ATOM  16730  N   VAL A1054      18.491  27.960  21.260  1.00  0.610          N  
ATOM  16731  CA  VAL A1054      18.325  28.834  22.403  1.00  0.820          C  
ATOM  16732  C   VAL A1054      19.719  29.244  22.774  1.00  0.910          C  
ATOM  16733  O   VAL A1054      20.591  28.393  22.920  1.00  1.270          O  
ATOM  16734  CB  VAL A1054      17.569  28.128  23.515  1.00  1.060          C  
ATOM  16735  CG1 VAL A1054      17.363  29.070  24.715  1.00  1.060          C  
ATOM  16736  CG2 VAL A1054      16.278  27.666  22.924  1.00  1.060          C  
ATOM  16737  H   VAL A1054      18.852  27.021  21.367  1.00  0.730          H  
ATOM  16738  HA  VAL A1054      17.760  29.723  22.122  1.00  0.980          H  
ATOM  16739  HB  VAL A1054      18.142  27.283  23.881  1.00  1.280          H  
ATOM  16740 1HG1 VAL A1054      16.809  28.547  25.497  1.00  1.280          H  
ATOM  16741 2HG1 VAL A1054      18.330  29.387  25.108  1.00  1.280          H  
ATOM  16742 3HG1 VAL A1054      16.794  29.952  24.399  1.00  1.280          H  
ATOM  16743 1HG2 VAL A1054      15.690  27.173  23.683  1.00  1.280          H  
ATOM  16744 2HG2 VAL A1054      15.763  28.532  22.555  1.00  1.280          H  
ATOM  16745 3HG2 VAL A1054      16.446  26.989  22.099  1.00  1.280          H  
ATOM  16746  N   VAL A1055      19.964  30.533  22.825  1.00  1.030          N  
ATOM  16747  CA  VAL A1055      21.318  30.982  23.015  1.00  0.980          C  
ATOM  16748  C   VAL A1055      21.513  31.578  24.410  1.00  1.000          C  
ATOM  16749  O   VAL A1055      20.680  32.356  24.861  1.00  1.190          O  
ATOM  16750  CB  VAL A1055      21.694  31.921  21.866  1.00  1.390          C  
ATOM  16751  CG1 VAL A1055      23.108  32.528  22.067  1.00  1.390          C  
ATOM  16752  CG2 VAL A1055      21.655  31.142  20.562  1.00  1.390          C  
ATOM  16753  H   VAL A1055      19.199  31.221  22.774  1.00  1.240          H  
ATOM  16754  HA  VAL A1055      21.949  30.126  22.866  1.00  1.180          H  
ATOM  16755  HB  VAL A1055      20.981  32.672  21.803  1.00  1.670          H  
ATOM  16756 1HG1 VAL A1055      23.346  33.191  21.236  1.00  1.670          H  
ATOM  16757 2HG1 VAL A1055      23.149  33.106  22.996  1.00  1.670          H  
ATOM  16758 3HG1 VAL A1055      23.845  31.741  22.101  1.00  1.670          H  
ATOM  16759 1HG2 VAL A1055      21.908  31.809  19.750  1.00  1.670          H  
ATOM  16760 2HG2 VAL A1055      22.379  30.327  20.597  1.00  1.670          H  
ATOM  16761 3HG2 VAL A1055      20.658  30.728  20.398  1.00  1.670          H  
ATOM  16762  N   PRO A1056      22.567  31.184  25.148  1.00  0.910          N  
ATOM  16763  CA  PRO A1056      22.885  31.651  26.480  1.00  0.980          C  
ATOM  16764  C   PRO A1056      22.981  33.154  26.608  1.00  1.020          C  
ATOM  16765  O   PRO A1056      23.406  33.857  25.674  1.00  1.020          O  
ATOM  16766  CB  PRO A1056      24.246  31.001  26.752  1.00  1.470          C  
ATOM  16767  CG  PRO A1056      24.251  29.756  25.925  1.00  1.470          C  
ATOM  16768  CD  PRO A1056      23.493  30.104  24.675  1.00  1.470          C  
ATOM  16769  HA  PRO A1056      22.126  31.262  27.179  1.00  1.180          H  
ATOM  16770 1HB  PRO A1056      25.054  31.699  26.475  1.00  1.760          H  
ATOM  16771 2HB  PRO A1056      24.357  30.798  27.827  1.00  1.760          H  
ATOM  16772 1HG  PRO A1056      25.287  29.445  25.720  1.00  1.760          H  
ATOM  16773 2HG  PRO A1056      23.779  28.932  26.483  1.00  1.760          H  
ATOM  16774 1HD  PRO A1056      24.178  30.453  23.902  1.00  1.760          H  
ATOM  16775 2HD  PRO A1056      22.953  29.182  24.400  1.00  1.760          H  
ATOM  16776  N   TRP A1057      22.561  33.621  27.773  1.00  1.050          N  
ATOM  16777  CA  TRP A1057      22.564  35.028  28.080  1.00  1.090          C  
ATOM  16778  C   TRP A1057      22.719  35.217  29.590  1.00  1.080          C  
ATOM  16779  O   TRP A1057      22.411  34.320  30.384  1.00  1.110          O  
ATOM  16780  CB  TRP A1057      21.246  35.626  27.545  1.00  1.510          C  
ATOM  16781  CG  TRP A1057      20.059  35.100  28.233  1.00  1.510          C  
ATOM  16782  CD1 TRP A1057      19.515  33.876  28.056  1.00  1.510          C  
ATOM  16783  CD2 TRP A1057      19.207  35.780  29.183  1.00  1.510          C  
ATOM  16784  NE1 TRP A1057      18.446  33.726  28.868  1.00  1.510          N  
ATOM  16785  CE2 TRP A1057      18.241  34.889  29.562  1.00  1.510          C  
ATOM  16786  CE3 TRP A1057      19.198  37.045  29.725  1.00  1.510          C  
ATOM  16787  CZ2 TRP A1057      17.273  35.216  30.486  1.00  1.510          C  
ATOM  16788  CZ3 TRP A1057      18.226  37.381  30.650  1.00  1.510          C  
ATOM  16789  CH2 TRP A1057      17.289  36.484  31.019  1.00  1.510          C  
ATOM  16790  H   TRP A1057      22.228  32.978  28.480  1.00  1.260          H  
ATOM  16791  HA  TRP A1057      23.407  35.500  27.580  1.00  1.310          H  
ATOM  16792 1HB  TRP A1057      21.262  36.708  27.645  1.00  1.810          H  
ATOM  16793 2HB  TRP A1057      21.149  35.385  26.504  1.00  1.810          H  
ATOM  16794  HD1 TRP A1057      19.902  33.109  27.380  1.00  1.810          H  
ATOM  16795  HE1 TRP A1057      17.891  32.899  28.950  1.00  1.810          H  
ATOM  16796  HE3 TRP A1057      19.931  37.756  29.414  1.00  1.810          H  
ATOM  16797  HZ2 TRP A1057      16.517  34.512  30.795  1.00  1.810          H  
ATOM  16798  HZ3 TRP A1057      18.224  38.382  31.069  1.00  1.810          H  
ATOM  16799  HH2 TRP A1057      16.525  36.770  31.746  1.00  1.810          H  
ATOM  16800  N   GLU A1058      23.215  36.391  29.956  1.00  1.050          N  
ATOM  16801  CA  GLU A1058      23.361  36.832  31.341  1.00  1.030          C  
ATOM  16802  C   GLU A1058      22.345  37.935  31.527  1.00  0.760          C  
ATOM  16803  O   GLU A1058      21.733  38.358  30.557  1.00  0.730          O  
ATOM  16804  CB  GLU A1058      24.784  37.320  31.645  1.00  1.450          C  
ATOM  16805  CG  GLU A1058      25.878  36.262  31.482  1.00  1.450          C  
ATOM  16806  CD  GLU A1058      27.254  36.785  31.850  1.00  1.450          C  
ATOM  16807  OE1 GLU A1058      27.340  37.926  32.239  1.00  1.450          O  
ATOM  16808  OE2 GLU A1058      28.206  36.048  31.739  1.00  1.450          O  
ATOM  16809  H   GLU A1058      23.472  37.029  29.199  1.00  1.260          H  
ATOM  16810  HA  GLU A1058      23.115  36.011  32.015  1.00  1.240          H  
ATOM  16811 1HB  GLU A1058      25.030  38.147  30.998  1.00  1.740          H  
ATOM  16812 2HB  GLU A1058      24.830  37.686  32.668  1.00  1.740          H  
ATOM  16813 1HG  GLU A1058      25.640  35.407  32.114  1.00  1.740          H  
ATOM  16814 2HG  GLU A1058      25.885  35.921  30.446  1.00  1.740          H  
ATOM  16815  N   ASN A1059      22.199  38.513  32.702  1.00  0.920          N  
ATOM  16816  CA  ASN A1059      21.100  39.466  32.814  1.00  0.940          C  
ATOM  16817  C   ASN A1059      21.231  40.709  31.914  1.00  1.310          C  
ATOM  16818  O   ASN A1059      21.895  41.686  32.256  1.00  2.050          O  
ATOM  16819  CB  ASN A1059      20.923  39.890  34.261  1.00  1.310          C  
ATOM  16820  CG  ASN A1059      19.694  40.747  34.478  1.00  1.310          C  
ATOM  16821  OD1 ASN A1059      18.985  41.091  33.524  1.00  1.310          O  
ATOM  16822  ND2 ASN A1059      19.431  41.091  35.717  1.00  1.310          N  
ATOM  16823  H   ASN A1059      22.752  38.238  33.502  1.00  1.100          H  
ATOM  16824  HA  ASN A1059      20.187  38.954  32.509  1.00  1.130          H  
ATOM  16825 1HB  ASN A1059      20.848  39.006  34.892  1.00  1.570          H  
ATOM  16826 2HB  ASN A1059      21.801  40.450  34.585  1.00  1.570          H  
ATOM  16827 1HD2 ASN A1059      18.631  41.657  35.922  1.00  1.570          H  
ATOM  16828 2HD2 ASN A1059      20.032  40.790  36.458  1.00  1.570          H  
ATOM  16829  N   GLY A1060      20.512  40.625  30.771  1.00  1.360          N  
ATOM  16830  CA  GLY A1060      20.339  41.591  29.658  1.00  1.640          C  
ATOM  16831  C   GLY A1060      21.334  41.429  28.512  1.00  1.670          C  
ATOM  16832  O   GLY A1060      21.204  42.058  27.453  1.00  2.360          O  
ATOM  16833  H   GLY A1060      20.063  39.726  30.651  1.00  1.630          H  
ATOM  16834 1HA  GLY A1060      19.327  41.509  29.266  1.00  1.970          H  
ATOM  16835 2HA  GLY A1060      20.423  42.601  30.059  1.00  1.970          H  
ATOM  16836  N   ARG A1061      22.331  40.589  28.749  1.00  1.280          N  
ATOM  16837  CA  ARG A1061      23.431  40.353  27.831  1.00  1.320          C  
ATOM  16838  C   ARG A1061      23.341  39.069  27.030  1.00  1.130          C  
ATOM  16839  O   ARG A1061      23.582  37.971  27.545  1.00  1.230          O  
ATOM  16840  CB  ARG A1061      24.722  40.380  28.613  1.00  1.830          C  
ATOM  16841  CG  ARG A1061      25.045  41.738  29.200  1.00  1.830          C  
ATOM  16842  CD  ARG A1061      26.326  41.747  29.941  1.00  1.830          C  
ATOM  16843  NE  ARG A1061      27.457  41.434  29.066  1.00  1.830          N  
ATOM  16844  CZ  ARG A1061      28.067  42.295  28.206  1.00  1.830          C  
ATOM  16845  NH1 ARG A1061      27.678  43.535  28.054  1.00  1.830          N  
ATOM  16846  NH2 ARG A1061      29.077  41.898  27.473  1.00  1.830          N  
ATOM  16847  H   ARG A1061      22.275  40.053  29.616  1.00  1.540          H  
ATOM  16848  HA  ARG A1061      23.449  41.180  27.119  1.00  1.580          H  
ATOM  16849 1HB  ARG A1061      24.623  39.708  29.447  1.00  2.200          H  
ATOM  16850 2HB  ARG A1061      25.543  40.023  28.013  1.00  2.200          H  
ATOM  16851 1HG  ARG A1061      25.087  42.466  28.410  1.00  2.200          H  
ATOM  16852 2HG  ARG A1061      24.253  42.016  29.900  1.00  2.200          H  
ATOM  16853 1HD  ARG A1061      26.490  42.724  30.392  1.00  2.200          H  
ATOM  16854 2HD  ARG A1061      26.287  40.989  30.729  1.00  2.200          H  
ATOM  16855  HE  ARG A1061      27.828  40.490  29.119  1.00  2.200          H  
ATOM  16856 1HH1 ARG A1061      26.909  43.913  28.579  1.00  2.200          H  
ATOM  16857 2HH1 ARG A1061      28.196  44.107  27.360  1.00  2.200          H  
ATOM  16858 1HH2 ARG A1061      29.422  40.952  27.530  1.00  2.200          H  
ATOM  16859 2HH2 ARG A1061      29.497  42.588  26.823  1.00  2.200          H  
ATOM  16860  N   PHE A1062      22.993  39.209  25.763  1.00  1.000          N  
ATOM  16861  CA  PHE A1062      22.829  38.083  24.866  1.00  0.890          C  
ATOM  16862  C   PHE A1062      24.086  37.799  24.053  1.00  0.910          C  
ATOM  16863  O   PHE A1062      24.561  38.670  23.315  1.00  1.050          O  
ATOM  16864  CB  PHE A1062      21.679  38.363  23.962  1.00  1.290          C  
ATOM  16865  CG  PHE A1062      21.554  37.370  23.043  1.00  1.290          C  
ATOM  16866  CD1 PHE A1062      21.117  36.193  23.444  1.00  1.290          C  
ATOM  16867  CD2 PHE A1062      21.901  37.574  21.752  1.00  1.290          C  
ATOM  16868  CE1 PHE A1062      20.991  35.215  22.616  1.00  1.290          C  
ATOM  16869  CE2 PHE A1062      21.799  36.592  20.892  1.00  1.290          C  
ATOM  16870  CZ  PHE A1062      21.331  35.389  21.307  1.00  1.290          C  
ATOM  16871  H   PHE A1062      22.800  40.156  25.410  1.00  1.200          H  
ATOM  16872  HA  PHE A1062      22.613  37.199  25.463  1.00  1.070          H  
ATOM  16873 1HB  PHE A1062      20.761  38.435  24.536  1.00  1.550          H  
ATOM  16874 2HB  PHE A1062      21.831  39.277  23.479  1.00  1.550          H  
ATOM  16875  HD1 PHE A1062      20.848  36.045  24.474  1.00  1.550          H  
ATOM  16876  HD2 PHE A1062      22.273  38.544  21.433  1.00  1.550          H  
ATOM  16877  HE1 PHE A1062      20.611  34.282  23.010  1.00  1.550          H  
ATOM  16878  HE2 PHE A1062      22.088  36.756  19.872  1.00  1.550          H  
ATOM  16879  HZ  PHE A1062      21.238  34.575  20.606  1.00  1.550          H  
ATOM  16880  N   THR A1063      24.607  36.569  24.121  1.00  0.790          N  
ATOM  16881  CA  THR A1063      25.866  36.291  23.427  1.00  0.850          C  
ATOM  16882  C   THR A1063      25.754  36.115  21.917  1.00  0.890          C  
ATOM  16883  O   THR A1063      25.073  35.224  21.415  1.00  1.660          O  
ATOM  16884  CB  THR A1063      26.528  35.015  24.011  1.00  1.170          C  
ATOM  16885  OG1 THR A1063      26.813  35.222  25.397  1.00  1.170          O  
ATOM  16886  CG2 THR A1063      27.834  34.678  23.274  1.00  1.170          C  
ATOM  16887  H   THR A1063      24.165  35.825  24.676  1.00  0.950          H  
ATOM  16888  HA  THR A1063      26.537  37.133  23.606  1.00  1.020          H  
ATOM  16889  HB  THR A1063      25.834  34.175  23.917  1.00  1.400          H  
ATOM  16890  HG1 THR A1063      25.987  35.250  25.882  1.00  1.400          H  
ATOM  16891 1HG2 THR A1063      28.269  33.784  23.717  1.00  1.400          H  
ATOM  16892 2HG2 THR A1063      27.646  34.490  22.218  1.00  1.400          H  
ATOM  16893 3HG2 THR A1063      28.531  35.509  23.374  1.00  1.400          H  
ATOM  16894  N   VAL A1064      26.556  36.868  21.179  1.00  0.620          N  
ATOM  16895  CA  VAL A1064      26.574  36.753  19.733  1.00  0.580          C  
ATOM  16896  C   VAL A1064      27.949  36.359  19.201  1.00  0.550          C  
ATOM  16897  O   VAL A1064      28.960  37.003  19.483  1.00  0.650          O  
ATOM  16898  CB  VAL A1064      26.121  38.087  19.079  1.00  0.830          C  
ATOM  16899  CG1 VAL A1064      26.201  38.022  17.536  1.00  0.830          C  
ATOM  16900  CG2 VAL A1064      24.705  38.369  19.487  1.00  0.830          C  
ATOM  16901  H   VAL A1064      27.141  37.588  21.617  1.00  0.740          H  
ATOM  16902  HA  VAL A1064      25.863  35.979  19.442  1.00  0.700          H  
ATOM  16903  HB  VAL A1064      26.771  38.895  19.416  1.00  0.990          H  
ATOM  16904 1HG1 VAL A1064      25.873  38.973  17.114  1.00  0.990          H  
ATOM  16905 2HG1 VAL A1064      27.226  37.833  17.233  1.00  0.990          H  
ATOM  16906 3HG1 VAL A1064      25.563  37.227  17.170  1.00  0.990          H  
ATOM  16907 1HG2 VAL A1064      24.392  39.291  19.037  1.00  0.990          H  
ATOM  16908 2HG2 VAL A1064      24.074  37.563  19.140  1.00  0.990          H  
ATOM  16909 3HG2 VAL A1064      24.638  38.448  20.571  1.00  0.990          H  
ATOM  16910  N   GLU A1065      27.973  35.304  18.397  1.00  0.520          N  
ATOM  16911  CA  GLU A1065      29.202  34.875  17.740  1.00  0.530          C  
ATOM  16912  C   GLU A1065      28.893  34.568  16.293  1.00  0.500          C  
ATOM  16913  O   GLU A1065      28.033  33.733  16.000  1.00  0.570          O  
ATOM  16914  CB  GLU A1065      29.819  33.651  18.415  1.00  0.740          C  
ATOM  16915  CG  GLU A1065      31.128  33.199  17.754  1.00  0.740          C  
ATOM  16916  CD  GLU A1065      31.817  32.090  18.465  1.00  0.740          C  
ATOM  16917  OE1 GLU A1065      31.184  31.353  19.177  1.00  0.740          O  
ATOM  16918  OE2 GLU A1065      33.023  32.023  18.343  1.00  0.740          O  
ATOM  16919  H   GLU A1065      27.105  34.810  18.237  1.00  0.620          H  
ATOM  16920  HA  GLU A1065      29.926  35.688  17.761  1.00  0.640          H  
ATOM  16921 1HB  GLU A1065      30.024  33.873  19.461  1.00  0.890          H  
ATOM  16922 2HB  GLU A1065      29.116  32.819  18.383  1.00  0.890          H  
ATOM  16923 1HG  GLU A1065      30.899  32.855  16.746  1.00  0.890          H  
ATOM  16924 2HG  GLU A1065      31.799  34.048  17.658  1.00  0.890          H  
ATOM  16925  N   LEU A1066      29.576  35.260  15.382  1.00  0.440          N  
ATOM  16926  CA  LEU A1066      29.307  35.083  13.961  1.00  0.410          C  
ATOM  16927  C   LEU A1066      30.479  34.603  13.084  1.00  0.390          C  
ATOM  16928  O   LEU A1066      31.649  34.982  13.269  1.00  0.440          O  
ATOM  16929  CB  LEU A1066      28.735  36.386  13.360  1.00  0.590          C  
ATOM  16930  CG  LEU A1066      27.385  36.950  13.978  1.00  0.590          C  
ATOM  16931  CD1 LEU A1066      26.985  38.218  13.243  1.00  0.590          C  
ATOM  16932  CD2 LEU A1066      26.260  35.961  13.897  1.00  0.590          C  
ATOM  16933  H   LEU A1066      30.291  35.923  15.696  1.00  0.530          H  
ATOM  16934  HA  LEU A1066      28.545  34.315  13.867  1.00  0.490          H  
ATOM  16935 1HB  LEU A1066      29.487  37.162  13.520  1.00  0.700          H  
ATOM  16936 2HB  LEU A1066      28.635  36.271  12.305  1.00  0.700          H  
ATOM  16937  HG  LEU A1066      27.567  37.196  15.012  1.00  0.700          H  
ATOM  16938 1HD1 LEU A1066      26.076  38.632  13.685  1.00  0.700          H  
ATOM  16939 2HD1 LEU A1066      27.764  38.929  13.310  1.00  0.700          H  
ATOM  16940 3HD1 LEU A1066      26.799  37.985  12.191  1.00  0.700          H  
ATOM  16941 1HD2 LEU A1066      25.391  36.407  14.342  1.00  0.700          H  
ATOM  16942 2HD2 LEU A1066      26.054  35.725  12.863  1.00  0.700          H  
ATOM  16943 3HD2 LEU A1066      26.499  35.049  14.431  1.00  0.700          H  
ATOM  16944  N   ARG A1067      30.105  33.813  12.065  1.00  0.360          N  
ATOM  16945  CA  ARG A1067      30.967  33.325  10.974  1.00  0.380          C  
ATOM  16946  C   ARG A1067      31.291  34.567  10.100  1.00  0.290          C  
ATOM  16947  O   ARG A1067      30.563  35.560  10.205  1.00  0.260          O  
ATOM  16948  CB  ARG A1067      30.264  32.191  10.189  1.00  0.520          C  
ATOM  16949  CG  ARG A1067      30.000  30.912  10.938  1.00  0.520          C  
ATOM  16950  CD  ARG A1067      29.206  29.961  10.082  1.00  0.520          C  
ATOM  16951  NE  ARG A1067      29.945  29.511   8.867  1.00  0.520          N  
ATOM  16952  CZ  ARG A1067      30.769  28.446   8.790  1.00  0.520          C  
ATOM  16953  NH1 ARG A1067      31.022  27.686   9.842  1.00  0.520          N  
ATOM  16954  NH2 ARG A1067      31.317  28.183   7.621  1.00  0.520          N  
ATOM  16955  H   ARG A1067      29.112  33.527  12.071  1.00  0.430          H  
ATOM  16956  HA  ARG A1067      31.886  32.934  11.408  1.00  0.460          H  
ATOM  16957 1HB  ARG A1067      29.332  32.507   9.800  1.00  0.630          H  
ATOM  16958 2HB  ARG A1067      30.816  31.864   9.368  1.00  0.630          H  
ATOM  16959 1HG  ARG A1067      30.944  30.443  11.208  1.00  0.630          H  
ATOM  16960 2HG  ARG A1067      29.423  31.127  11.841  1.00  0.630          H  
ATOM  16961 1HD  ARG A1067      28.924  29.088  10.664  1.00  0.630          H  
ATOM  16962 2HD  ARG A1067      28.297  30.471   9.750  1.00  0.630          H  
ATOM  16963  HE  ARG A1067      29.821  30.032   7.974  1.00  0.630          H  
ATOM  16964 1HH1 ARG A1067      30.599  27.892  10.732  1.00  0.630          H  
ATOM  16965 2HH1 ARG A1067      31.642  26.893   9.754  1.00  0.630          H  
ATOM  16966 1HH2 ARG A1067      31.081  28.803   6.827  1.00  0.630          H  
ATOM  16967 2HH2 ARG A1067      31.940  27.401   7.504  1.00  0.630          H  
ATOM  16968  N   PRO A1068      32.304  34.539   9.180  1.00  0.310          N  
ATOM  16969  CA  PRO A1068      32.815  35.683   8.403  1.00  0.370          C  
ATOM  16970  C   PRO A1068      31.796  36.673   7.861  1.00  0.670          C  
ATOM  16971  O   PRO A1068      32.004  37.890   7.931  1.00  1.740          O  
ATOM  16972  CB  PRO A1068      33.555  34.960   7.269  1.00  0.550          C  
ATOM  16973  CG  PRO A1068      34.065  33.705   7.915  1.00  0.550          C  
ATOM  16974  CD  PRO A1068      32.942  33.252   8.780  1.00  0.550          C  
ATOM  16975  HA  PRO A1068      33.537  36.212   9.005  1.00  0.440          H  
ATOM  16976 1HB  PRO A1068      32.870  34.767   6.431  1.00  0.670          H  
ATOM  16977 2HB  PRO A1068      34.353  35.570   6.873  1.00  0.670          H  
ATOM  16978 1HG  PRO A1068      34.345  32.965   7.145  1.00  0.670          H  
ATOM  16979 2HG  PRO A1068      34.981  33.936   8.488  1.00  0.670          H  
ATOM  16980 1HD  PRO A1068      32.289  32.676   8.119  1.00  0.670          H  
ATOM  16981 2HD  PRO A1068      33.302  32.675   9.630  1.00  0.670          H  
ATOM  16982  N   PHE A1069      30.722  36.185   7.283  1.00  0.440          N  
ATOM  16983  CA  PHE A1069      29.691  37.088   6.823  1.00  0.280          C  
ATOM  16984  C   PHE A1069      28.358  36.475   7.153  1.00  0.260          C  
ATOM  16985  O   PHE A1069      27.484  36.372   6.284  1.00  0.290          O  
ATOM  16986  CB  PHE A1069      29.779  37.369   5.330  1.00  0.460          C  
ATOM  16987  CG  PHE A1069      31.021  38.028   4.850  1.00  0.460          C  
ATOM  16988  CD1 PHE A1069      32.019  37.312   4.244  1.00  0.460          C  
ATOM  16989  CD2 PHE A1069      31.170  39.398   4.991  1.00  0.460          C  
ATOM  16990  CE1 PHE A1069      33.135  37.949   3.760  1.00  0.460          C  
ATOM  16991  CE2 PHE A1069      32.284  40.042   4.523  1.00  0.460          C  
ATOM  16992  CZ  PHE A1069      33.265  39.319   3.896  1.00  0.460          C  
ATOM  16993  H   PHE A1069      30.584  35.193   7.208  1.00  0.530          H  
ATOM  16994  HA  PHE A1069      29.777  38.026   7.359  1.00  0.340          H  
ATOM  16995 1HB  PHE A1069      29.644  36.445   4.777  1.00  0.550          H  
ATOM  16996 2HB  PHE A1069      28.962  38.034   5.073  1.00  0.550          H  
ATOM  16997  HD1 PHE A1069      31.913  36.230   4.142  1.00  0.550          H  
ATOM  16998  HD2 PHE A1069      30.375  39.962   5.494  1.00  0.550          H  
ATOM  16999  HE1 PHE A1069      33.920  37.374   3.271  1.00  0.550          H  
ATOM  17000  HE2 PHE A1069      32.389  41.125   4.651  1.00  0.550          H  
ATOM  17001  HZ  PHE A1069      34.154  39.823   3.522  1.00  0.550          H  
ATOM  17002  N   GLU A1070      28.203  36.069   8.410  1.00  0.240          N  
ATOM  17003  CA  GLU A1070      26.993  35.409   8.867  1.00  0.240          C  
ATOM  17004  C   GLU A1070      25.823  36.339   9.047  1.00  0.220          C  
ATOM  17005  O   GLU A1070      25.960  37.505   9.440  1.00  0.210          O  
ATOM  17006  CB  GLU A1070      27.205  34.667  10.181  1.00  0.340          C  
ATOM  17007  CG  GLU A1070      26.029  33.758  10.622  1.00  0.340          C  
ATOM  17008  CD  GLU A1070      26.302  32.878  11.803  1.00  0.340          C  
ATOM  17009  OE1 GLU A1070      27.424  32.835  12.258  1.00  0.340          O  
ATOM  17010  OE2 GLU A1070      25.362  32.238  12.270  1.00  0.340          O  
ATOM  17011  H   GLU A1070      28.983  36.181   9.067  1.00  0.290          H  
ATOM  17012  HA  GLU A1070      26.715  34.667   8.114  1.00  0.290          H  
ATOM  17013 1HB  GLU A1070      28.091  34.132  10.145  1.00  0.400          H  
ATOM  17014 2HB  GLU A1070      27.304  35.391  10.937  1.00  0.400          H  
ATOM  17015 1HG  GLU A1070      25.206  34.388  10.914  1.00  0.400          H  
ATOM  17016 2HG  GLU A1070      25.708  33.147   9.780  1.00  0.400          H  
ATOM  17017  N   VAL A1071      24.673  35.779   8.724  1.00  0.260          N  
ATOM  17018  CA  VAL A1071      23.355  36.325   8.920  1.00  0.300          C  
ATOM  17019  C   VAL A1071      22.762  35.676  10.139  1.00  0.320          C  
ATOM  17020  O   VAL A1071      22.690  34.450  10.192  1.00  0.370          O  
ATOM  17021  CB  VAL A1071      22.478  35.958   7.694  1.00  0.400          C  
ATOM  17022  CG1 VAL A1071      21.011  36.353   7.903  1.00  0.400          C  
ATOM  17023  CG2 VAL A1071      23.043  36.648   6.464  1.00  0.400          C  
ATOM  17024  H   VAL A1071      24.717  34.825   8.383  1.00  0.310          H  
ATOM  17025  HA  VAL A1071      23.417  37.404   9.069  1.00  0.360          H  
ATOM  17026  HB  VAL A1071      22.522  34.885   7.538  1.00  0.480          H  
ATOM  17027 1HG1 VAL A1071      20.442  36.074   7.015  1.00  0.480          H  
ATOM  17028 2HG1 VAL A1071      20.609  35.824   8.764  1.00  0.480          H  
ATOM  17029 3HG1 VAL A1071      20.891  37.359   8.081  1.00  0.480          H  
ATOM  17030 1HG2 VAL A1071      22.467  36.370   5.583  1.00  0.480          H  
ATOM  17031 2HG2 VAL A1071      23.025  37.695   6.568  1.00  0.480          H  
ATOM  17032 3HG2 VAL A1071      24.061  36.348   6.335  1.00  0.480          H  
ATOM  17033  N   ALA A1072      22.338  36.455  11.114  1.00  0.310          N  
ATOM  17034  CA  ALA A1072      21.741  35.843  12.276  1.00  0.340          C  
ATOM  17035  C   ALA A1072      20.666  36.729  12.820  1.00  0.300          C  
ATOM  17036  O   ALA A1072      20.813  37.953  12.864  1.00  0.330          O  
ATOM  17037  CB  ALA A1072      22.779  35.597  13.333  1.00  0.460          C  
ATOM  17038  H   ALA A1072      22.470  37.472  11.082  1.00  0.370          H  
ATOM  17039  HA  ALA A1072      21.286  34.898  11.980  1.00  0.410          H  
ATOM  17040 1HB  ALA A1072      22.301  35.136  14.184  1.00  0.560          H  
ATOM  17041 2HB  ALA A1072      23.555  34.937  12.939  1.00  0.560          H  
ATOM  17042 3HB  ALA A1072      23.210  36.551  13.617  1.00  0.560          H  
ATOM  17043  N   SER A1073      19.607  36.122  13.294  1.00  0.340          N  
ATOM  17044  CA  SER A1073      18.566  36.929  13.851  1.00  0.310          C  
ATOM  17045  C   SER A1073      18.237  36.408  15.230  1.00  0.310          C  
ATOM  17046  O   SER A1073      18.374  35.209  15.488  1.00  0.350          O  
ATOM  17047  CB  SER A1073      17.364  36.881  12.944  1.00  0.450          C  
ATOM  17048  OG  SER A1073      17.651  37.288  11.634  1.00  0.450          O  
ATOM  17049  H   SER A1073      19.504  35.117  13.240  1.00  0.410          H  
ATOM  17050  HA  SER A1073      18.920  37.945  13.942  1.00  0.370          H  
ATOM  17051 1HB  SER A1073      16.942  35.890  12.935  1.00  0.540          H  
ATOM  17052 2HB  SER A1073      16.658  37.555  13.344  1.00  0.540          H  
ATOM  17053  HG  SER A1073      16.809  37.276  11.184  1.00  0.540          H  
ATOM  17054  N   TYR A1074      17.821  37.295  16.121  1.00  0.330          N  
ATOM  17055  CA  TYR A1074      17.515  36.862  17.473  1.00  0.370          C  
ATOM  17056  C   TYR A1074      16.177  37.410  17.952  1.00  0.380          C  
ATOM  17057  O   TYR A1074      15.765  38.496  17.550  1.00  0.410          O  
ATOM  17058  CB  TYR A1074      18.659  37.309  18.386  1.00  0.500          C  
ATOM  17059  CG  TYR A1074      20.025  36.834  17.873  1.00  0.500          C  
ATOM  17060  CD1 TYR A1074      20.828  37.701  17.126  1.00  0.500          C  
ATOM  17061  CD2 TYR A1074      20.452  35.545  18.102  1.00  0.500          C  
ATOM  17062  CE1 TYR A1074      22.045  37.270  16.645  1.00  0.500          C  
ATOM  17063  CE2 TYR A1074      21.669  35.121  17.619  1.00  0.500          C  
ATOM  17064  CZ  TYR A1074      22.459  35.976  16.900  1.00  0.500          C  
ATOM  17065  OH  TYR A1074      23.664  35.544  16.417  1.00  0.500          O  
ATOM  17066  H   TYR A1074      17.746  38.272  15.834  1.00  0.400          H  
ATOM  17067  HA  TYR A1074      17.445  35.779  17.485  1.00  0.440          H  
ATOM  17068 1HB  TYR A1074      18.674  38.398  18.462  1.00  0.600          H  
ATOM  17069 2HB  TYR A1074      18.509  36.903  19.384  1.00  0.600          H  
ATOM  17070  HD1 TYR A1074      20.493  38.720  16.923  1.00  0.600          H  
ATOM  17071  HD2 TYR A1074      19.825  34.865  18.674  1.00  0.600          H  
ATOM  17072  HE1 TYR A1074      22.672  37.942  16.065  1.00  0.600          H  
ATOM  17073  HE2 TYR A1074      22.005  34.103  17.811  1.00  0.600          H  
ATOM  17074  HH  TYR A1074      24.103  36.271  15.968  1.00  0.600          H  
ATOM  17075  N   ARG A1075      15.498  36.691  18.842  1.00  0.420          N  
ATOM  17076  CA  ARG A1075      14.235  37.209  19.370  1.00  0.480          C  
ATOM  17077  C   ARG A1075      14.125  37.218  20.880  1.00  0.540          C  
ATOM  17078  O   ARG A1075      14.536  36.280  21.578  1.00  0.580          O  
ATOM  17079  CB  ARG A1075      13.023  36.424  18.877  1.00  0.650          C  
ATOM  17080  CG  ARG A1075      12.766  36.461  17.437  1.00  0.650          C  
ATOM  17081  CD  ARG A1075      11.551  35.670  17.033  1.00  0.650          C  
ATOM  17082  NE  ARG A1075      10.304  36.313  17.395  1.00  0.650          N  
ATOM  17083  CZ  ARG A1075       9.077  35.731  17.307  1.00  0.650          C  
ATOM  17084  NH1 ARG A1075       8.939  34.491  16.867  1.00  0.650          N  
ATOM  17085  NH2 ARG A1075       8.009  36.411  17.674  1.00  0.650          N  
ATOM  17086  H   ARG A1075      15.877  35.789  19.134  1.00  0.500          H  
ATOM  17087  HA  ARG A1075      14.131  38.232  19.030  1.00  0.580          H  
ATOM  17088 1HB  ARG A1075      13.098  35.383  19.187  1.00  0.780          H  
ATOM  17089 2HB  ARG A1075      12.151  36.850  19.333  1.00  0.780          H  
ATOM  17090 1HG  ARG A1075      12.597  37.490  17.153  1.00  0.780          H  
ATOM  17091 2HG  ARG A1075      13.632  36.076  16.929  1.00  0.780          H  
ATOM  17092 1HD  ARG A1075      11.564  35.516  15.959  1.00  0.780          H  
ATOM  17093 2HD  ARG A1075      11.577  34.707  17.542  1.00  0.780          H  
ATOM  17094  HE  ARG A1075      10.351  37.270  17.723  1.00  0.780          H  
ATOM  17095 1HH1 ARG A1075       9.747  33.946  16.572  1.00  0.780          H  
ATOM  17096 2HH1 ARG A1075       8.023  34.067  16.813  1.00  0.780          H  
ATOM  17097 1HH2 ARG A1075       8.108  37.363  18.028  1.00  0.780          H  
ATOM  17098 2HH2 ARG A1075       7.092  35.993  17.619  1.00  0.780          H  
ATOM  17099  N   LEU A1076      13.426  38.239  21.390  1.00  0.620          N  
ATOM  17100  CA  LEU A1076      13.142  38.334  22.838  1.00  0.770          C  
ATOM  17101  C   LEU A1076      11.926  37.437  23.194  1.00  1.090          C  
ATOM  17102  O   LEU A1076      10.832  37.886  23.534  1.00  1.430          O  
ATOM  17103  CB  LEU A1076      12.884  39.800  23.252  1.00  1.020          C  
ATOM  17104  CG  LEU A1076      14.062  40.831  22.998  1.00  1.020          C  
ATOM  17105  CD1 LEU A1076      13.601  42.258  23.402  1.00  1.020          C  
ATOM  17106  CD2 LEU A1076      15.315  40.423  23.805  1.00  1.020          C  
ATOM  17107  H   LEU A1076      13.122  38.975  20.741  1.00  0.740          H  
ATOM  17108  HA  LEU A1076      13.994  37.945  23.393  1.00  0.920          H  
ATOM  17109 1HB  LEU A1076      12.013  40.157  22.713  1.00  1.220          H  
ATOM  17110 2HB  LEU A1076      12.654  39.817  24.319  1.00  1.220          H  
ATOM  17111  HG  LEU A1076      14.305  40.844  21.930  1.00  1.220          H  
ATOM  17112 1HD1 LEU A1076      14.406  42.968  23.206  1.00  1.220          H  
ATOM  17113 2HD1 LEU A1076      12.726  42.535  22.818  1.00  1.220          H  
ATOM  17114 3HD1 LEU A1076      13.349  42.275  24.465  1.00  1.220          H  
ATOM  17115 1HD2 LEU A1076      16.114  41.139  23.616  1.00  1.220          H  
ATOM  17116 2HD2 LEU A1076      15.080  40.412  24.872  1.00  1.220          H  
ATOM  17117 3HD2 LEU A1076      15.646  39.441  23.497  1.00  1.220          H  
ATOM  17118  N   VAL A1077      12.180  36.126  23.052  1.00  1.290          N  
ATOM  17119  CA  VAL A1077      11.311  34.904  23.151  1.00  1.520          C  
ATOM  17120  C   VAL A1077      11.871  33.708  23.979  1.00  1.890          C  
ATOM  17121  O   VAL A1077      13.051  33.396  23.875  1.00  2.420          O  
ATOM  17122  CB  VAL A1077      11.045  34.378  21.713  1.00  2.040          C  
ATOM  17123  CG1 VAL A1077      10.263  33.047  21.689  1.00  2.040          C  
ATOM  17124  CG2 VAL A1077      10.255  35.392  20.984  1.00  2.040          C  
ATOM  17125  H   VAL A1077      13.150  35.956  22.782  1.00  1.550          H  
ATOM  17126  HA  VAL A1077      10.366  35.214  23.598  1.00  1.820          H  
ATOM  17127  HB  VAL A1077      12.002  34.214  21.212  1.00  2.440          H  
ATOM  17128 1HG1 VAL A1077      10.110  32.744  20.646  1.00  2.440          H  
ATOM  17129 2HG1 VAL A1077      10.819  32.252  22.187  1.00  2.440          H  
ATOM  17130 3HG1 VAL A1077       9.297  33.169  22.171  1.00  2.440          H  
ATOM  17131 1HG2 VAL A1077      10.083  35.042  19.977  1.00  2.440          H  
ATOM  17132 2HG2 VAL A1077       9.305  35.533  21.496  1.00  2.440          H  
ATOM  17133 3HG2 VAL A1077      10.787  36.316  20.960  1.00  2.440          H  
ATOM  17134  N   LEU A1078      10.987  33.002  24.725  1.00  2.500          N  
ATOM  17135  CA  LEU A1078      11.327  31.800  25.524  1.00  3.240          C  
ATOM  17136  C   LEU A1078      11.152  30.460  24.818  1.00  3.710          C  
ATOM  17137  O   LEU A1078      10.144  30.218  24.158  1.00  4.210          O  
ATOM  17138  CB  LEU A1078      10.524  31.812  26.844  1.00  4.240          C  
ATOM  17139  CG  LEU A1078      10.767  30.625  27.877  1.00  4.240          C  
ATOM  17140  CD1 LEU A1078      10.599  31.163  29.291  1.00  4.240          C  
ATOM  17141  CD2 LEU A1078       9.742  29.487  27.655  1.00  4.240          C  
ATOM  17142  H   LEU A1078      10.032  33.327  24.742  1.00  3.000          H  
ATOM  17143  HA  LEU A1078      12.351  31.842  25.771  1.00  3.890          H  
ATOM  17144 1HB  LEU A1078      10.756  32.741  27.366  1.00  5.090          H  
ATOM  17145 2HB  LEU A1078       9.466  31.818  26.597  1.00  5.090          H  
ATOM  17146  HG  LEU A1078      11.771  30.234  27.771  1.00  5.090          H  
ATOM  17147 1HD1 LEU A1078      10.766  30.362  30.011  1.00  5.090          H  
ATOM  17148 2HD1 LEU A1078      11.321  31.941  29.460  1.00  5.090          H  
ATOM  17149 3HD1 LEU A1078       9.594  31.560  29.417  1.00  5.090          H  
ATOM  17150 1HD2 LEU A1078       9.920  28.699  28.387  1.00  5.090          H  
ATOM  17151 2HD2 LEU A1078       8.734  29.880  27.785  1.00  5.090          H  
ATOM  17152 3HD2 LEU A1078       9.824  29.061  26.668  1.00  5.090          H  
ATOM  17153  N   ALA A1079      12.120  29.563  25.052  1.00  3.910          N  
ATOM  17154  CA  ALA A1079      12.131  28.226  24.488  1.00  4.490          C  
ATOM  17155  C   ALA A1079      12.754  27.182  25.401  1.00  4.900          C  
ATOM  17156  O   ALA A1079      13.572  27.505  26.256  1.00  5.040          O  
ATOM  17157  CB  ALA A1079      12.915  28.254  23.269  1.00  6.050          C  
ATOM  17158  H   ALA A1079      12.906  29.843  25.621  1.00  4.690          H  
ATOM  17159  HA  ALA A1079      11.105  27.923  24.280  1.00  5.390          H  
ATOM  17160 1HB  ALA A1079      12.942  27.274  22.876  1.00  7.260          H  
ATOM  17161 2HB  ALA A1079      12.481  28.963  22.559  1.00  7.260          H  
ATOM  17162 3HB  ALA A1079      13.868  28.565  23.548  1.00  7.260          H  
ATOM  17163  N   GLY A1080      12.365  25.917  25.174  1.00  5.390          N  
ATOM  17164  CA  GLY A1080      12.845  24.728  25.897  1.00  5.970          C  
ATOM  17165  C   GLY A1080      14.348  24.397  25.810  1.00  5.840          C  
ATOM  17166  O   GLY A1080      14.922  23.885  26.771  1.00  5.910          O  
ATOM  17167  H   GLY A1080      11.665  25.772  24.462  1.00  6.470          H  
ATOM  17168 1HA  GLY A1080      12.574  24.835  26.947  1.00  7.160          H  
ATOM  17169 2HA  GLY A1080      12.283  23.866  25.535  1.00  7.160          H  
ATOM  17170  N   GLY A1081      14.974  24.688  24.674  1.00  5.810          N  
ATOM  17171  CA  GLY A1081      16.394  24.395  24.411  1.00  5.880          C  
ATOM  17172  C   GLY A1081      16.477  23.301  23.362  1.00  6.190          C  
ATOM  17173  O   GLY A1081      16.448  22.112  23.678  1.00  6.610          O  
ATOM  17174  H   GLY A1081      14.428  25.098  23.929  1.00  6.970          H  
ATOM  17175 1HA  GLY A1081      16.920  25.275  24.073  1.00  7.060          H  
ATOM  17176 2HA  GLY A1081      16.876  24.065  25.329  1.00  7.060          H  
ATOM  17177  N   GLY A1082      16.622  23.733  22.110  1.00  6.190          N  
ATOM  17178  CA  GLY A1082      16.473  22.854  20.961  1.00  5.920          C  
ATOM  17179  C   GLY A1082      17.695  22.579  20.103  1.00  6.160          C  
ATOM  17180  O   GLY A1082      18.829  22.534  20.585  1.00  6.450          O  
ATOM  17181  H   GLY A1082      16.735  24.717  21.949  1.00  7.430          H  
ATOM  17182 1HA  GLY A1082      16.045  21.909  21.292  1.00  7.100          H  
ATOM  17183 2HA  GLY A1082      15.724  23.308  20.322  1.00  7.100          H  
ATOM  17184  N   GLY A1083      17.428  22.389  18.805  1.00  6.240          N  
ATOM  17185  CA  GLY A1083      18.429  22.040  17.794  1.00  6.580          C  
ATOM  17186  C   GLY A1083      17.876  22.025  16.355  1.00  6.370          C  
ATOM  17187  O   GLY A1083      16.933  22.736  16.028  1.00  6.370          O  
ATOM  17188  H   GLY A1083      16.440  22.432  18.541  1.00  7.490          H  
ATOM  17189 1HA  GLY A1083      19.241  22.767  17.849  1.00  7.900          H  
ATOM  17190 2HA  GLY A1083      18.867  21.080  18.024  1.00  7.900          H  
ATOM  17191  N   SER A1084      18.476  21.191  15.497  1.00  6.440          N  
ATOM  17192  CA  SER A1084      18.187  21.098  14.051  1.00  6.250          C  
ATOM  17193  C   SER A1084      16.853  20.461  13.625  1.00  6.250          C  
ATOM  17194  O   SER A1084      16.526  20.429  12.437  1.00  6.780          O  
ATOM  17195  CB  SER A1084      19.310  20.331  13.389  1.00  8.830          C  
ATOM  17196  OG  SER A1084      19.340  19.004  13.847  1.00  8.830          O  
ATOM  17197  H   SER A1084      19.222  20.601  15.840  1.00  7.730          H  
ATOM  17198  HA  SER A1084      18.194  22.116  13.659  1.00  7.500          H  
ATOM  17199 1HB  SER A1084      19.170  20.343  12.309  1.00 10.590          H  
ATOM  17200 2HB  SER A1084      20.260  20.816  13.603  1.00 10.590          H  
ATOM  17201  HG  SER A1084      20.044  18.569  13.353  1.00 10.590          H  
ATOM  17202  N   GLY A1085      16.127  19.907  14.573  1.00  5.890          N  
ATOM  17203  CA  GLY A1085      14.870  19.210  14.334  1.00  6.000          C  
ATOM  17204  C   GLY A1085      13.580  20.034  14.417  1.00  5.580          C  
ATOM  17205  O   GLY A1085      13.528  21.218  14.082  1.00  5.160          O  
ATOM  17206  H   GLY A1085      16.476  19.982  15.513  1.00  7.070          H  
ATOM  17207 1HA  GLY A1085      14.919  18.717  13.364  1.00  7.200          H  
ATOM  17208 2HA  GLY A1085      14.794  18.430  15.072  1.00  7.200          H  
ATOM  17209  N   GLY A1086      12.516  19.316  14.778  1.00  5.850          N  
ATOM  17210  CA  GLY A1086      11.129  19.758  14.872  1.00  5.580          C  
ATOM  17211  C   GLY A1086      10.511  19.445  16.244  1.00  5.160          C  
ATOM  17212  O   GLY A1086      11.112  19.730  17.291  1.00  5.260          O  
ATOM  17213  H   GLY A1086      12.711  18.372  15.077  1.00  7.020          H  
ATOM  17214 1HA  GLY A1086      11.073  20.831  14.684  1.00  6.700          H  
ATOM  17215 2HA  GLY A1086      10.544  19.270  14.093  1.00  6.700          H  
ATOM  17216  N   GLY A1087       9.296  18.865  16.210  1.00  5.120          N  
ATOM  17217  CA  GLY A1087       8.473  18.520  17.382  1.00  5.260          C  
ATOM  17218  C   GLY A1087       8.168  17.028  17.576  1.00  5.500          C  
ATOM  17219  O   GLY A1087       9.029  16.169  17.400  1.00  5.720          O  
ATOM  17220  H   GLY A1087       8.890  18.677  15.306  1.00  6.140          H  
ATOM  17221 1HA  GLY A1087       8.937  18.924  18.283  1.00  6.310          H  
ATOM  17222 2HA  GLY A1087       7.518  19.021  17.273  1.00  6.310          H  
ATOM  17223  N   PHE A1088       6.886  16.756  17.910  1.00  5.750          N  
ATOM  17224  CA  PHE A1088       6.248  15.458  18.227  1.00  6.320          C  
ATOM  17225  C   PHE A1088       6.470  14.796  19.597  1.00  6.590          C  
ATOM  17226  O   PHE A1088       6.106  13.636  19.771  1.00  6.770          O  
ATOM  17227  CB  PHE A1088       6.521  14.417  17.138  1.00  8.620          C  
ATOM  17228  CG  PHE A1088       5.839  14.716  15.846  1.00  8.620          C  
ATOM  17229  CD1 PHE A1088       6.475  15.353  14.819  1.00  8.620          C  
ATOM  17230  CD2 PHE A1088       4.523  14.308  15.661  1.00  8.620          C  
ATOM  17231  CE1 PHE A1088       5.809  15.585  13.631  1.00  8.620          C  
ATOM  17232  CE2 PHE A1088       3.874  14.525  14.477  1.00  8.620          C  
ATOM  17233  CZ  PHE A1088       4.526  15.164  13.460  1.00  8.620          C  
ATOM  17234  H   PHE A1088       6.248  17.558  17.988  1.00  6.900          H  
ATOM  17235  HA  PHE A1088       5.174  15.649  18.168  1.00  7.580          H  
ATOM  17236 1HB  PHE A1088       7.584  14.316  16.953  1.00 10.340          H  
ATOM  17237 2HB  PHE A1088       6.173  13.447  17.476  1.00 10.340          H  
ATOM  17238  HD1 PHE A1088       7.507  15.675  14.957  1.00 10.340          H  
ATOM  17239  HD2 PHE A1088       4.008  13.795  16.475  1.00 10.340          H  
ATOM  17240  HE1 PHE A1088       6.298  16.100  12.822  1.00 10.340          H  
ATOM  17241  HE2 PHE A1088       2.844  14.194  14.343  1.00 10.340          H  
ATOM  17242  HZ  PHE A1088       4.016  15.353  12.510  1.00 10.340          H  
ATOM  17243  N   LYS A1089       6.938  15.556  20.581  1.00  6.850          N  
ATOM  17244  CA  LYS A1089       6.978  15.138  22.000  1.00  7.400          C  
ATOM  17245  C   LYS A1089       7.554  13.742  22.284  1.00  7.630          C  
ATOM  17246  O   LYS A1089       6.811  12.816  22.627  1.00  8.260          O  
ATOM  17247  CB  LYS A1089       5.565  15.260  22.592  1.00 10.140          C  
ATOM  17248  CG  LYS A1089       5.472  15.055  24.105  1.00 10.140          C  
ATOM  17249  CD  LYS A1089       4.079  15.362  24.609  1.00 10.140          C  
ATOM  17250  CE  LYS A1089       3.989  15.179  26.113  1.00 10.140          C  
ATOM  17251  NZ  LYS A1089       2.643  15.524  26.631  1.00 10.140          N  
ATOM  17252  H   LYS A1089       7.271  16.475  20.339  1.00  8.220          H  
ATOM  17253  HA  LYS A1089       7.604  15.847  22.533  1.00  8.880          H  
ATOM  17254 1HB  LYS A1089       5.144  16.231  22.353  1.00 12.170          H  
ATOM  17255 2HB  LYS A1089       4.924  14.511  22.127  1.00 12.170          H  
ATOM  17256 1HG  LYS A1089       5.706  14.030  24.376  1.00 12.170          H  
ATOM  17257 2HG  LYS A1089       6.188  15.711  24.598  1.00 12.170          H  
ATOM  17258 1HD  LYS A1089       3.819  16.391  24.354  1.00 12.170          H  
ATOM  17259 2HD  LYS A1089       3.367  14.693  24.125  1.00 12.170          H  
ATOM  17260 1HE  LYS A1089       4.207  14.140  26.358  1.00 12.170          H  
ATOM  17261 2HE  LYS A1089       4.728  15.818  26.596  1.00 12.170          H  
ATOM  17262 1HZ  LYS A1089       2.624  15.388  27.633  1.00 12.170          H  
ATOM  17263 2HZ  LYS A1089       2.435  16.490  26.419  1.00 12.170          H  
ATOM  17264 3HZ  LYS A1089       1.954  14.930  26.197  1.00 12.170          H  
ATOM  17265  N   LYS A1090       8.855  13.566  22.094  1.00  7.290          N  
ATOM  17266  CA  LYS A1090       9.454  12.244  22.265  1.00  7.600          C  
ATOM  17267  C   LYS A1090      10.350  12.065  23.503  1.00  7.690          C  
ATOM  17268  O   LYS A1090      10.797  13.021  24.134  1.00  7.520          O  
ATOM  17269  CB  LYS A1090      10.176  11.861  20.997  1.00 10.520          C  
ATOM  17270  CG  LYS A1090       9.212  11.736  19.817  1.00 10.520          C  
ATOM  17271  CD  LYS A1090       9.910  11.380  18.560  1.00 10.520          C  
ATOM  17272  CE  LYS A1090      10.263   9.913  18.495  1.00 10.520          C  
ATOM  17273  NZ  LYS A1090      10.946   9.652  17.291  1.00 10.520          N  
ATOM  17274  H   LYS A1090       9.416  14.388  21.866  1.00  8.750          H  
ATOM  17275  HA  LYS A1090       8.638  11.533  22.379  1.00  9.120          H  
ATOM  17276 1HB  LYS A1090      10.897  12.631  20.749  1.00 12.620          H  
ATOM  17277 2HB  LYS A1090      10.716  10.933  21.153  1.00 12.620          H  
ATOM  17278 1HG  LYS A1090       8.450  10.987  20.041  1.00 12.620          H  
ATOM  17279 2HG  LYS A1090       8.708  12.693  19.667  1.00 12.620          H  
ATOM  17280 1HD  LYS A1090       9.262  11.625  17.713  1.00 12.620          H  
ATOM  17281 2HD  LYS A1090      10.825  11.968  18.472  1.00 12.620          H  
ATOM  17282 1HE  LYS A1090      10.896   9.617  19.325  1.00 12.620          H  
ATOM  17283 2HE  LYS A1090       9.351   9.326  18.512  1.00 12.620          H  
ATOM  17284 1HZ  LYS A1090      11.180   8.668  17.182  1.00 12.620          H  
ATOM  17285 2HZ  LYS A1090      10.347   9.919  16.532  1.00 12.620          H  
ATOM  17286 3HZ  LYS A1090      11.776  10.205  17.312  1.00 12.620          H  
ATOM  17287  N   ALA A1091      10.570  10.796  23.838  1.00  8.180          N  
ATOM  17288  CA  ALA A1091      11.379  10.311  24.960  1.00  8.460          C  
ATOM  17289  C   ALA A1091      12.886  10.475  24.770  1.00  8.050          C  
ATOM  17290  O   ALA A1091      13.376  10.623  23.647  1.00  7.680          O  
ATOM  17291  CB  ALA A1091      11.078   8.843  25.200  1.00 11.730          C  
ATOM  17292  H   ALA A1091      10.142  10.098  23.251  1.00  9.820          H  
ATOM  17293  HA  ALA A1091      11.095  10.882  25.843  1.00 10.150          H  
ATOM  17294 1HB  ALA A1091      11.647   8.486  26.058  1.00 14.080          H  
ATOM  17295 2HB  ALA A1091      10.016   8.714  25.389  1.00 14.080          H  
ATOM  17296 3HB  ALA A1091      11.360   8.275  24.318  1.00 14.080          H  
ATOM  17297  N   SER A1092      13.601  10.422  25.900  1.00  8.390          N  
ATOM  17298  CA  SER A1092      15.060  10.491  25.938  1.00  8.580          C  
ATOM  17299  C   SER A1092      15.636   9.317  26.726  1.00  8.880          C  
ATOM  17300  O   SER A1092      14.957   8.306  26.960  1.00  9.460          O  
ATOM  17301  CB  SER A1092      15.512  11.782  26.597  1.00 11.940          C  
ATOM  17302  OG  SER A1092      16.898  11.971  26.447  1.00 11.940          O  
ATOM  17303  H   SER A1092      13.110  10.318  26.777  1.00 10.070          H  
ATOM  17304  HA  SER A1092      15.441  10.445  24.919  1.00 10.300          H  
ATOM  17305 1HB  SER A1092      14.976  12.618  26.159  1.00 14.320          H  
ATOM  17306 2HB  SER A1092      15.260  11.752  27.658  1.00 14.320          H  
ATOM  17307  HG  SER A1092      17.115  12.771  26.946  1.00 14.320          H  
ATOM  17308  N   SER A1093      16.889   9.467  27.151  1.00  8.630          N  
ATOM  17309  CA  SER A1093      17.618   8.442  27.893  1.00  8.950          C  
ATOM  17310  C   SER A1093      17.751   7.155  27.088  1.00  8.480          C  
ATOM  17311  O   SER A1093      18.443   7.137  26.069  1.00  7.890          O  
ATOM  17312  CB  SER A1093      16.960   8.196  29.241  1.00 12.400          C  
ATOM  17313  OG  SER A1093      17.786   7.422  30.061  1.00 12.400          O  
ATOM  17314  H   SER A1093      17.348  10.338  26.920  1.00 10.360          H  
ATOM  17315  HA  SER A1093      18.625   8.816  28.084  1.00 10.740          H  
ATOM  17316 1HB  SER A1093      16.779   9.157  29.720  1.00 14.880          H  
ATOM  17317 2HB  SER A1093      15.993   7.717  29.128  1.00 14.880          H  
ATOM  17318  HG  SER A1093      17.327   7.346  30.904  1.00 14.880          H  
ATOM  17319  N   SER A1094      17.100   6.076  27.538  1.00  8.950          N  
ATOM  17320  CA  SER A1094      17.165   4.784  26.859  1.00  8.770          C  
ATOM  17321  C   SER A1094      16.563   4.821  25.448  1.00  8.490          C  
ATOM  17322  O   SER A1094      16.891   3.979  24.598  1.00  9.100          O  
ATOM  17323  CB  SER A1094      16.457   3.736  27.697  1.00 12.350          C  
ATOM  17324  OG  SER A1094      15.083   3.991  27.761  1.00 12.350          O  
ATOM  17325  H   SER A1094      16.547   6.147  28.378  1.00 10.740          H  
ATOM  17326  HA  SER A1094      18.215   4.505  26.770  1.00 10.520          H  
ATOM  17327 1HB  SER A1094      16.629   2.754  27.270  1.00 14.820          H  
ATOM  17328 2HB  SER A1094      16.876   3.733  28.701  1.00 14.820          H  
ATOM  17329  HG  SER A1094      14.701   3.268  28.269  1.00 14.820          H  
ATOM  17330  N   ASP A1095      15.708   5.815  25.179  1.00  7.760          N  
ATOM  17331  CA  ASP A1095      15.103   5.983  23.864  1.00  7.670          C  
ATOM  17332  C   ASP A1095      15.606   7.317  23.362  1.00  6.790          C  
ATOM  17333  O   ASP A1095      14.972   8.344  23.577  1.00  6.530          O  
ATOM  17334  CB  ASP A1095      13.561   6.009  23.992  1.00 10.770          C  
ATOM  17335  CG  ASP A1095      12.707   6.001  22.641  1.00 10.770          C  
ATOM  17336  OD1 ASP A1095      13.216   5.581  21.591  1.00 10.770          O  
ATOM  17337  OD2 ASP A1095      11.534   6.357  22.701  1.00 10.770          O  
ATOM  17338  H   ASP A1095      15.483   6.488  25.917  1.00  9.310          H  
ATOM  17339  HA  ASP A1095      15.446   5.208  23.185  1.00  9.200          H  
ATOM  17340 1HB  ASP A1095      13.244   5.166  24.603  1.00 12.930          H  
ATOM  17341 2HB  ASP A1095      13.296   6.904  24.553  1.00 12.930          H  
ATOM  17342  N   ASN A1096      16.755   7.352  22.714  1.00  6.640          N  
ATOM  17343  CA  ASN A1096      17.295   8.662  22.442  1.00  6.100          C  
ATOM  17344  C   ASN A1096      16.756   9.245  21.165  1.00  5.850          C  
ATOM  17345  O   ASN A1096      17.371   9.121  20.099  1.00  6.070          O  
ATOM  17346  CB  ASN A1096      18.803   8.653  22.404  1.00  8.760          C  
ATOM  17347  CG  ASN A1096      19.340  10.049  22.254  1.00  8.760          C  
ATOM  17348  OD1 ASN A1096      18.559  11.031  22.248  1.00  8.760          O  
ATOM  17349  ND2 ASN A1096      20.640  10.165  22.125  1.00  8.760          N  
ATOM  17350  H   ASN A1096      17.261   6.511  22.441  1.00  7.970          H  
ATOM  17351  HA  ASN A1096      16.994   9.327  23.251  1.00  7.320          H  
ATOM  17352 1HB  ASN A1096      19.189   8.210  23.327  1.00 10.510          H  
ATOM  17353 2HB  ASN A1096      19.150   8.043  21.571  1.00 10.510          H  
ATOM  17354 1HD2 ASN A1096      21.054  11.067  21.995  1.00 10.510          H  
ATOM  17355 2HD2 ASN A1096      21.216   9.346  22.135  1.00 10.510          H  
ATOM  17356  N   LYS A1097      15.703  10.037  21.305  1.00  5.700          N  
ATOM  17357  CA  LYS A1097      15.038  10.657  20.174  1.00  5.840          C  
ATOM  17358  C   LYS A1097      15.971  11.464  19.285  1.00  5.140          C  
ATOM  17359  O   LYS A1097      15.704  11.619  18.100  1.00  5.610          O  
ATOM  17360  CB  LYS A1097      13.960  11.610  20.682  1.00  8.120          C  
ATOM  17361  CG  LYS A1097      14.537  12.845  21.459  1.00  8.120          C  
ATOM  17362  CD  LYS A1097      13.456  13.699  22.033  1.00  8.120          C  
ATOM  17363  CE  LYS A1097      13.994  14.987  22.664  1.00  8.120          C  
ATOM  17364  NZ  LYS A1097      14.654  14.751  23.966  1.00  8.120          N  
ATOM  17365  H   LYS A1097      15.245  10.089  22.236  1.00  6.840          H  
ATOM  17366  HA  LYS A1097      14.582   9.869  19.575  1.00  7.010          H  
ATOM  17367 1HB  LYS A1097      13.396  11.998  19.835  1.00  9.740          H  
ATOM  17368 2HB  LYS A1097      13.264  11.076  21.313  1.00  9.740          H  
ATOM  17369 1HG  LYS A1097      15.190  12.498  22.259  1.00  9.740          H  
ATOM  17370 2HG  LYS A1097      15.104  13.482  20.785  1.00  9.740          H  
ATOM  17371 1HD  LYS A1097      12.771  13.932  21.260  1.00  9.740          H  
ATOM  17372 2HD  LYS A1097      12.938  13.136  22.796  1.00  9.740          H  
ATOM  17373 1HE  LYS A1097      14.727  15.421  21.995  1.00  9.740          H  
ATOM  17374 2HE  LYS A1097      13.171  15.691  22.799  1.00  9.740          H  
ATOM  17375 1HZ  LYS A1097      14.997  15.629  24.323  1.00  9.740          H  
ATOM  17376 2HZ  LYS A1097      13.983  14.362  24.619  1.00  9.740          H  
ATOM  17377 3HZ  LYS A1097      15.424  14.112  23.837  1.00  9.740          H  
ATOM  17378  N   GLU A1098      17.070  11.977  19.831  1.00  4.300          N  
ATOM  17379  CA  GLU A1098      17.961  12.835  19.066  1.00  4.060          C  
ATOM  17380  C   GLU A1098      18.634  12.117  17.905  1.00  3.530          C  
ATOM  17381  O   GLU A1098      19.137  12.757  16.980  1.00  3.750          O  
ATOM  17382  CB  GLU A1098      19.009  13.461  19.975  1.00  5.780          C  
ATOM  17383  CG  GLU A1098      18.409  14.420  20.990  1.00  5.780          C  
ATOM  17384  CD  GLU A1098      19.423  15.226  21.759  1.00  5.780          C  
ATOM  17385  OE1 GLU A1098      20.560  14.844  21.821  1.00  5.780          O  
ATOM  17386  OE2 GLU A1098      19.054  16.285  22.246  1.00  5.780          O  
ATOM  17387  H   GLU A1098      17.305  11.747  20.802  1.00  5.160          H  
ATOM  17388  HA  GLU A1098      17.359  13.643  18.647  1.00  4.870          H  
ATOM  17389 1HB  GLU A1098      19.550  12.683  20.505  1.00  6.940          H  
ATOM  17390 2HB  GLU A1098      19.731  14.011  19.374  1.00  6.940          H  
ATOM  17391 1HG  GLU A1098      17.718  15.078  20.492  1.00  6.940          H  
ATOM  17392 2HG  GLU A1098      17.831  13.829  21.698  1.00  6.940          H  
ATOM  17393  N   GLN A1099      18.700  10.791  17.984  1.00  3.430          N  
ATOM  17394  CA  GLN A1099      19.337   9.984  16.962  1.00  3.470          C  
ATOM  17395  C   GLN A1099      18.335   9.461  15.934  1.00  3.480          C  
ATOM  17396  O   GLN A1099      18.712   8.734  15.012  1.00  4.290          O  
ATOM  17397  CB  GLN A1099      20.070   8.815  17.618  1.00  4.840          C  
ATOM  17398  CG  GLN A1099      21.161   9.246  18.572  1.00  4.840          C  
ATOM  17399  CD  GLN A1099      22.231  10.046  17.880  1.00  4.840          C  
ATOM  17400  OE1 GLN A1099      22.768   9.612  16.859  1.00  4.840          O  
ATOM  17401  NE2 GLN A1099      22.553  11.218  18.415  1.00  4.840          N  
ATOM  17402  H   GLN A1099      18.243  10.313  18.768  1.00  4.120          H  
ATOM  17403  HA  GLN A1099      20.058  10.604  16.431  1.00  4.160          H  
ATOM  17404 1HB  GLN A1099      19.351   8.218  18.184  1.00  5.810          H  
ATOM  17405 2HB  GLN A1099      20.506   8.175  16.854  1.00  5.810          H  
ATOM  17406 1HG  GLN A1099      20.714   9.872  19.337  1.00  5.810          H  
ATOM  17407 2HG  GLN A1099      21.615   8.366  19.024  1.00  5.810          H  
ATOM  17408 1HE2 GLN A1099      23.257  11.784  17.983  1.00  5.810          H  
ATOM  17409 2HE2 GLN A1099      22.104  11.547  19.249  1.00  5.810          H  
ATOM  17410  N   GLY A1100      17.054   9.787  16.119  1.00  2.900          N  
ATOM  17411  CA  GLY A1100      15.987   9.319  15.247  1.00  2.700          C  
ATOM  17412  C   GLY A1100      15.186  10.483  14.679  1.00  2.310          C  
ATOM  17413  O   GLY A1100      15.740  11.518  14.302  1.00  2.590          O  
ATOM  17414  H   GLY A1100      16.796  10.416  16.882  1.00  3.480          H  
ATOM  17415 1HA  GLY A1100      16.406   8.731  14.433  1.00  3.240          H  
ATOM  17416 2HA  GLY A1100      15.327   8.660  15.811  1.00  3.240          H  
ATOM  17417  N   GLY A1101      13.870  10.286  14.599  1.00  1.840          N  
ATOM  17418  CA  GLY A1101      12.959  11.296  14.061  1.00  1.510          C  
ATOM  17419  C   GLY A1101      11.861  10.705  13.201  1.00  1.340          C  
ATOM  17420  O   GLY A1101      11.922   9.529  12.813  1.00  1.540          O  
ATOM  17421  H   GLY A1101      13.500   9.404  14.923  1.00  2.210          H  
ATOM  17422 1HA  GLY A1101      12.517  11.867  14.877  1.00  1.810          H  
ATOM  17423 2HA  GLY A1101      13.527  11.995  13.452  1.00  1.810          H  
ATOM  17424  N   GLY A1102      10.846  11.482  12.924  1.00  1.200          N  
ATOM  17425  CA  GLY A1102       9.868  10.968  12.016  1.00  1.200          C  
ATOM  17426  C   GLY A1102      10.267  11.428  10.651  1.00  1.240          C  
ATOM  17427  O   GLY A1102      11.287  12.102  10.493  1.00  1.450          O  
ATOM  17428  H   GLY A1102      10.789  12.418  13.326  1.00  1.440          H  
ATOM  17429 1HA  GLY A1102       9.872   9.886  12.043  1.00  1.440          H  
ATOM  17430 2HA  GLY A1102       8.878  11.322  12.257  1.00  1.440          H  
ATOM  17431  N   GLY A1103       9.449  11.152   9.680  1.00  1.260          N  
ATOM  17432  CA  GLY A1103       9.772  11.609   8.350  1.00  1.540          C  
ATOM  17433  C   GLY A1103       8.569  11.552   7.476  1.00  1.280          C  
ATOM  17434  O   GLY A1103       7.662  10.736   7.692  1.00  1.450          O  
ATOM  17435  H   GLY A1103       8.647  10.556   9.892  1.00  1.510          H  
ATOM  17436 1HA  GLY A1103      10.141  12.635   8.387  1.00  1.850          H  
ATOM  17437 2HA  GLY A1103      10.567  10.993   7.931  1.00  1.850          H  
ATOM  17438  N   SER A1104       8.564  12.430   6.484  1.00  1.080          N  
ATOM  17439  CA  SER A1104       7.450  12.489   5.567  1.00  0.890          C  
ATOM  17440  C   SER A1104       7.540  11.439   4.480  1.00  0.740          C  
ATOM  17441  O   SER A1104       8.586  11.248   3.860  1.00  0.900          O  
ATOM  17442  CB  SER A1104       7.453  13.859   4.946  1.00  1.320          C  
ATOM  17443  OG  SER A1104       8.613  14.067   4.204  1.00  1.320          O  
ATOM  17444  H   SER A1104       9.336  13.102   6.386  1.00  1.300          H  
ATOM  17445  HA  SER A1104       6.523  12.335   6.118  1.00  1.070          H  
ATOM  17446 1HB  SER A1104       6.621  14.000   4.350  1.00  1.590          H  
ATOM  17447 2HB  SER A1104       7.403  14.570   5.717  1.00  1.590          H  
ATOM  17448  HG  SER A1104       8.459  14.867   3.695  1.00  1.590          H  
ATOM  17449  N   GLY A1105       6.401  10.849   4.142  1.00  0.720          N  
ATOM  17450  CA  GLY A1105       6.350   9.853   3.087  1.00  0.810          C  
ATOM  17451  C   GLY A1105       6.351  10.475   1.703  1.00  0.830          C  
ATOM  17452  O   GLY A1105       6.524   9.783   0.702  1.00  1.300          O  
ATOM  17453  H   GLY A1105       5.555  11.035   4.690  1.00  0.860          H  
ATOM  17454 1HA  GLY A1105       7.200   9.181   3.188  1.00  0.970          H  
ATOM  17455 2HA  GLY A1105       5.449   9.254   3.213  1.00  0.970          H  
ATOM  17456  N   GLY A1106       6.206  11.786   1.646  1.00  0.710          N  
ATOM  17457  CA  GLY A1106       6.170  12.535   0.421  1.00  0.860          C  
ATOM  17458  C   GLY A1106       7.549  12.905  -0.082  1.00  1.020          C  
ATOM  17459  O   GLY A1106       7.666  13.517  -1.141  1.00  1.250          O  
ATOM  17460  H   GLY A1106       6.030  12.305   2.504  1.00  0.850          H  
ATOM  17461 1HA  GLY A1106       5.644  11.957  -0.337  1.00  1.030          H  
ATOM  17462 2HA  GLY A1106       5.589  13.442   0.584  1.00  1.030          H  
ATOM  17463  N   GLY A1107       8.614  12.529   0.617  1.00  0.990          N  
ATOM  17464  CA  GLY A1107       9.906  12.931   0.098  1.00  1.200          C  
ATOM  17465  C   GLY A1107      11.055  12.333   0.846  1.00  0.890          C  
ATOM  17466  O   GLY A1107      10.898  11.654   1.846  1.00  1.240          O  
ATOM  17467  H   GLY A1107       8.529  12.013   1.504  1.00  1.190          H  
ATOM  17468 1HA  GLY A1107       9.976  12.646  -0.953  1.00  1.440          H  
ATOM  17469 2HA  GLY A1107       9.984  14.017   0.128  1.00  1.440          H  
ATOM  17470  N   SER A1108      12.237  12.583   0.355  1.00  1.150          N  
ATOM  17471  CA  SER A1108      13.392  11.976   0.972  1.00  1.450          C  
ATOM  17472  C   SER A1108      14.086  12.767   2.069  1.00  1.140          C  
ATOM  17473  O   SER A1108      14.818  12.178   2.861  1.00  1.450          O  
ATOM  17474  CB  SER A1108      14.423  11.741  -0.099  1.00  1.910          C  
ATOM  17475  OG  SER A1108      14.847  12.976  -0.592  1.00  1.910          O  
ATOM  17476  H   SER A1108      12.341  13.181  -0.480  1.00  1.380          H  
ATOM  17477  HA  SER A1108      13.082  11.017   1.391  1.00  1.740          H  
ATOM  17478 1HB  SER A1108      15.270  11.197   0.316  1.00  2.290          H  
ATOM  17479 2HB  SER A1108      14.001  11.145  -0.904  1.00  2.290          H  
ATOM  17480  HG  SER A1108      14.119  13.301  -1.162  1.00  2.290          H  
ATOM  17481  N   GLY A1109      13.889  14.082   2.120  1.00  0.780          N  
ATOM  17482  CA  GLY A1109      14.690  14.899   3.020  1.00  0.840          C  
ATOM  17483  C   GLY A1109      14.003  15.722   4.085  1.00  0.810          C  
ATOM  17484  O   GLY A1109      14.610  16.688   4.536  1.00  1.490          O  
ATOM  17485  H   GLY A1109      13.238  14.524   1.487  1.00  0.940          H  
ATOM  17486 1HA  GLY A1109      15.422  14.256   3.507  1.00  1.010          H  
ATOM  17487 2HA  GLY A1109      15.278  15.576   2.402  1.00  1.010          H  
ATOM  17488  N   GLU A1110      12.776  15.410   4.487  1.00  0.940          N  
ATOM  17489  CA  GLU A1110      12.143  16.265   5.483  1.00  1.050          C  
ATOM  17490  C   GLU A1110      11.789  15.529   6.800  1.00  1.040          C  
ATOM  17491  O   GLU A1110      10.738  14.876   6.874  1.00  1.110          O  
ATOM  17492  CB  GLU A1110      10.908  16.893   4.848  1.00  1.430          C  
ATOM  17493  CG  GLU A1110      11.186  17.768   3.643  1.00  1.430          C  
ATOM  17494  CD  GLU A1110      11.898  19.033   3.984  1.00  1.430          C  
ATOM  17495  OE1 GLU A1110      12.067  19.314   5.142  1.00  1.430          O  
ATOM  17496  OE2 GLU A1110      12.187  19.785   3.089  1.00  1.430          O  
ATOM  17497  H   GLU A1110      12.287  14.603   4.118  1.00  1.130          H  
ATOM  17498  HA  GLU A1110      12.811  17.086   5.697  1.00  1.260          H  
ATOM  17499 1HB  GLU A1110      10.197  16.124   4.565  1.00  1.710          H  
ATOM  17500 2HB  GLU A1110      10.443  17.540   5.544  1.00  1.710          H  
ATOM  17501 1HG  GLU A1110      11.775  17.215   2.918  1.00  1.710          H  
ATOM  17502 2HG  GLU A1110      10.235  18.016   3.176  1.00  1.710          H  
ATOM  17503  N   PRO A1111      12.720  15.487   7.788  1.00  1.050          N  
ATOM  17504  CA  PRO A1111      12.590  14.851   9.090  1.00  1.060          C  
ATOM  17505  C   PRO A1111      11.823  15.705  10.078  1.00  1.100          C  
ATOM  17506  O   PRO A1111      11.860  16.937   9.985  1.00  1.240          O  
ATOM  17507  CB  PRO A1111      14.044  14.700   9.538  1.00  1.590          C  
ATOM  17508  CG  PRO A1111      14.740  15.896   8.935  1.00  1.590          C  
ATOM  17509  CD  PRO A1111      14.052  16.127   7.599  1.00  1.590          C  
ATOM  17510  HA  PRO A1111      12.113  13.870   8.970  1.00  1.270          H  
ATOM  17511 1HB  PRO A1111      14.092  14.683  10.640  1.00  1.910          H  
ATOM  17512 2HB  PRO A1111      14.447  13.740   9.185  1.00  1.910          H  
ATOM  17513 1HG  PRO A1111      14.649  16.768   9.606  1.00  1.910          H  
ATOM  17514 2HG  PRO A1111      15.816  15.694   8.825  1.00  1.910          H  
ATOM  17515 1HD  PRO A1111      13.964  17.216   7.462  1.00  1.910          H  
ATOM  17516 2HD  PRO A1111      14.618  15.640   6.803  1.00  1.910          H  
ATOM  17517  N   VAL A1112      11.243  15.049  11.068  1.00  1.070          N  
ATOM  17518  CA  VAL A1112      10.626  15.700  12.217  1.00  1.180          C  
ATOM  17519  C   VAL A1112      11.117  15.123  13.558  1.00  1.190          C  
ATOM  17520  O   VAL A1112      10.598  14.112  14.011  1.00  1.200          O  
ATOM  17521  CB  VAL A1112       9.075  15.646  12.112  1.00  1.610          C  
ATOM  17522  CG1 VAL A1112       8.642  16.463  11.023  1.00  1.610          C  
ATOM  17523  CG2 VAL A1112       8.543  14.239  11.814  1.00  1.610          C  
ATOM  17524  H   VAL A1112      11.272  14.024  11.019  1.00  1.280          H  
ATOM  17525  HA  VAL A1112      10.910  16.752  12.190  1.00  1.420          H  
ATOM  17526  HB  VAL A1112       8.660  16.033  13.023  1.00  1.930          H  
ATOM  17527 1HG1 VAL A1112       7.560  16.450  10.952  1.00  1.930          H  
ATOM  17528 2HG1 VAL A1112       8.988  17.477  11.192  1.00  1.930          H  
ATOM  17529 3HG1 VAL A1112       9.058  16.082  10.098  1.00  1.930          H  
ATOM  17530 1HG2 VAL A1112       7.463  14.260  11.727  1.00  1.930          H  
ATOM  17531 2HG2 VAL A1112       8.962  13.896  10.877  1.00  1.930          H  
ATOM  17532 3HG2 VAL A1112       8.805  13.571  12.602  1.00  1.930          H  
ATOM  17533  N   VAL A1113      12.164  15.680  14.169  1.00  1.480          N  
ATOM  17534  CA  VAL A1113      12.666  15.099  15.439  1.00  1.660          C  
ATOM  17535  C   VAL A1113      12.567  16.109  16.573  1.00  1.960          C  
ATOM  17536  O   VAL A1113      12.972  17.254  16.404  1.00  2.830          O  
ATOM  17537  CB  VAL A1113      14.123  14.575  15.280  1.00  2.250          C  
ATOM  17538  CG1 VAL A1113      15.069  15.653  14.861  1.00  2.250          C  
ATOM  17539  CG2 VAL A1113      14.605  13.955  16.591  1.00  2.250          C  
ATOM  17540  H   VAL A1113      12.584  16.499  13.756  1.00  1.780          H  
ATOM  17541  HA  VAL A1113      12.041  14.248  15.705  1.00  1.990          H  
ATOM  17542  HB  VAL A1113      14.136  13.839  14.504  1.00  2.700          H  
ATOM  17543 1HG1 VAL A1113      16.065  15.223  14.739  1.00  2.700          H  
ATOM  17544 2HG1 VAL A1113      14.748  16.086  13.919  1.00  2.700          H  
ATOM  17545 3HG1 VAL A1113      15.107  16.392  15.619  1.00  2.700          H  
ATOM  17546 1HG2 VAL A1113      15.615  13.565  16.443  1.00  2.700          H  
ATOM  17547 2HG2 VAL A1113      14.629  14.695  17.392  1.00  2.700          H  
ATOM  17548 3HG2 VAL A1113      13.950  13.137  16.878  1.00  2.700          H  
ATOM  17549  N   GLU A1114      12.069  15.718  17.742  1.00  1.570          N  
ATOM  17550  CA  GLU A1114      11.946  16.752  18.749  1.00  2.230          C  
ATOM  17551  C   GLU A1114      13.257  17.282  19.265  1.00  2.760          C  
ATOM  17552  O   GLU A1114      13.968  16.639  20.035  1.00  3.350          O  
ATOM  17553  CB  GLU A1114      11.149  16.321  19.979  1.00  2.860          C  
ATOM  17554  CG  GLU A1114      11.017  17.483  21.008  1.00  2.860          C  
ATOM  17555  CD  GLU A1114      10.358  17.119  22.246  1.00  2.860          C  
ATOM  17556  OE1 GLU A1114       9.868  16.041  22.325  1.00  2.860          O  
ATOM  17557  OE2 GLU A1114      10.379  17.892  23.168  1.00  2.860          O  
ATOM  17558  H   GLU A1114      11.743  14.777  17.895  1.00  1.880          H  
ATOM  17559  HA  GLU A1114      11.408  17.578  18.300  1.00  2.680          H  
ATOM  17560 1HB  GLU A1114      10.150  16.005  19.688  1.00  3.430          H  
ATOM  17561 2HB  GLU A1114      11.617  15.502  20.449  1.00  3.430          H  
ATOM  17562 1HG  GLU A1114      11.993  17.875  21.273  1.00  3.430          H  
ATOM  17563 2HG  GLU A1114      10.454  18.284  20.532  1.00  3.430          H  
ATOM  17564  N   LYS A1115      13.520  18.497  18.851  1.00  3.070          N  
ATOM  17565  CA  LYS A1115      14.655  19.319  19.195  1.00  4.040          C  
ATOM  17566  C   LYS A1115      14.059  20.685  19.428  1.00  4.350          C  
ATOM  17567  O   LYS A1115      14.610  21.709  19.021  1.00  4.950          O  
ATOM  17568  CB  LYS A1115      15.731  19.328  18.121  1.00  5.270          C  
ATOM  17569  CG  LYS A1115      16.489  18.008  17.855  1.00  5.270          C  
ATOM  17570  CD  LYS A1115      17.378  17.544  19.063  1.00  5.270          C  
ATOM  17571  CE  LYS A1115      18.459  18.590  19.451  1.00  5.270          C  
ATOM  17572  NZ  LYS A1115      19.482  18.086  20.428  1.00  5.270          N  
ATOM  17573  H   LYS A1115      12.832  18.880  18.183  1.00  3.680          H  
ATOM  17574  HA  LYS A1115      15.082  18.981  20.138  1.00  4.850          H  
ATOM  17575 1HB  LYS A1115      15.264  19.625  17.197  1.00  6.320          H  
ATOM  17576 2HB  LYS A1115      16.443  20.060  18.350  1.00  6.320          H  
ATOM  17577 1HG  LYS A1115      15.759  17.226  17.666  1.00  6.320          H  
ATOM  17578 2HG  LYS A1115      17.115  18.116  16.971  1.00  6.320          H  
ATOM  17579 1HD  LYS A1115      16.751  17.324  19.930  1.00  6.320          H  
ATOM  17580 2HD  LYS A1115      17.887  16.626  18.774  1.00  6.320          H  
ATOM  17581 1HE  LYS A1115      18.970  18.918  18.556  1.00  6.320          H  
ATOM  17582 2HE  LYS A1115      17.957  19.437  19.916  1.00  6.320          H  
ATOM  17583 1HZ  LYS A1115      20.125  18.829  20.642  1.00  6.320          H  
ATOM  17584 2HZ  LYS A1115      19.044  17.765  21.313  1.00  6.320          H  
ATOM  17585 3HZ  LYS A1115      20.001  17.324  20.017  1.00  6.320          H  
ATOM  17586  N   GLU A1116      12.879  20.677  20.041  1.00  4.280          N  
ATOM  17587  CA  GLU A1116      12.053  21.848  20.260  1.00  4.720          C  
ATOM  17588  C   GLU A1116      12.822  23.091  20.707  1.00  5.560          C  
ATOM  17589  O   GLU A1116      13.329  23.144  21.824  1.00  5.910          O  
ATOM  17590  CB  GLU A1116      11.044  21.528  21.376  1.00  6.430          C  
ATOM  17591  CG  GLU A1116      10.094  22.655  21.715  1.00  6.430          C  
ATOM  17592  CD  GLU A1116       9.159  22.373  22.859  1.00  6.430          C  
ATOM  17593  OE1 GLU A1116       8.629  21.311  22.920  1.00  6.430          O  
ATOM  17594  OE2 GLU A1116       9.014  23.237  23.697  1.00  6.430          O  
ATOM  17595  H   GLU A1116      12.523  19.777  20.347  1.00  5.140          H  
ATOM  17596  HA  GLU A1116      11.491  22.017  19.348  1.00  5.660          H  
ATOM  17597 1HB  GLU A1116      10.437  20.674  21.078  1.00  7.720          H  
ATOM  17598 2HB  GLU A1116      11.578  21.248  22.285  1.00  7.720          H  
ATOM  17599 1HG  GLU A1116      10.650  23.549  21.958  1.00  7.720          H  
ATOM  17600 2HG  GLU A1116       9.509  22.834  20.826  1.00  7.720          H  
ATOM  17601  N   PRO A1117      12.905  24.123  19.852  1.00  6.240          N  
ATOM  17602  CA  PRO A1117      13.459  25.428  20.106  1.00  7.250          C  
ATOM  17603  C   PRO A1117      12.364  26.403  20.493  1.00  7.220          C  
ATOM  17604  O   PRO A1117      12.610  27.594  20.539  1.00  7.700          O  
ATOM  17605  CB  PRO A1117      14.060  25.763  18.763  1.00 10.880          C  
ATOM  17606  CG  PRO A1117      13.048  25.194  17.788  1.00 10.880          C  
ATOM  17607  CD  PRO A1117      12.498  23.953  18.434  1.00 10.880          C  
ATOM  17608  HA  PRO A1117      14.226  25.359  20.890  1.00  8.700          H  
ATOM  17609 1HB  PRO A1117      14.220  26.837  18.674  1.00 13.050          H  
ATOM  17610 2HB  PRO A1117      15.048  25.287  18.659  1.00 13.050          H  
ATOM  17611 1HG  PRO A1117      12.268  25.928  17.563  1.00 13.050          H  
ATOM  17612 2HG  PRO A1117      13.555  24.970  16.831  1.00 13.050          H  
ATOM  17613 1HD  PRO A1117      11.414  23.971  18.332  1.00 13.050          H  
ATOM  17614 2HD  PRO A1117      12.951  23.074  17.960  1.00 13.050          H  
ATOM  17615  N   SER A1118      11.133  25.906  20.616  1.00  6.950          N  
ATOM  17616  CA  SER A1118       9.937  26.704  20.870  1.00  7.120          C  
ATOM  17617  C   SER A1118       8.721  25.824  20.992  1.00  6.410          C  
ATOM  17618  O   SER A1118       8.542  24.902  20.202  1.00  5.920          O  
ATOM  17619  CB  SER A1118       9.744  27.696  19.786  1.00  9.900          C  
ATOM  17620  OG  SER A1118       8.580  28.434  19.909  1.00  9.900          O  
ATOM  17621  H   SER A1118      11.006  24.909  20.544  1.00  8.340          H  
ATOM  17622  HA  SER A1118      10.070  27.242  21.809  1.00  8.540          H  
ATOM  17623 1HB  SER A1118      10.530  28.361  19.863  1.00 11.880          H  
ATOM  17624 2HB  SER A1118       9.792  27.218  18.810  1.00 11.880          H  
ATOM  17625  HG  SER A1118       8.767  29.214  19.294  1.00 11.880          H  
ATOM  17626  N   ALA A1119       7.812  26.162  21.892  1.00  6.650          N  
ATOM  17627  CA  ALA A1119       6.596  25.368  22.059  1.00  6.310          C  
ATOM  17628  C   ALA A1119       5.802  25.279  20.760  1.00  5.950          C  
ATOM  17629  O   ALA A1119       5.113  24.287  20.508  1.00  5.290          O  
ATOM  17630  CB  ALA A1119       5.723  25.962  23.143  1.00  8.970          C  
ATOM  17631  H   ALA A1119       7.987  26.954  22.495  1.00  7.980          H  
ATOM  17632  HA  ALA A1119       6.891  24.357  22.351  1.00  7.570          H  
ATOM  17633 1HB  ALA A1119       4.835  25.343  23.273  1.00 10.760          H  
ATOM  17634 2HB  ALA A1119       6.280  25.998  24.079  1.00 10.760          H  
ATOM  17635 3HB  ALA A1119       5.424  26.968  22.857  1.00 10.760          H  
ATOM  17636  N   GLU A1120       5.889  26.308  19.915  1.00  6.650          N  
ATOM  17637  CA  GLU A1120       5.134  26.334  18.670  1.00  6.740          C  
ATOM  17638  C   GLU A1120       5.542  25.210  17.716  1.00  6.070          C  
ATOM  17639  O   GLU A1120       4.767  24.819  16.843  1.00  6.090          O  
ATOM  17640  CB  GLU A1120       5.297  27.686  17.971  1.00  9.400          C  
ATOM  17641  CG  GLU A1120       4.645  28.862  18.708  1.00  9.400          C  
ATOM  17642  CD  GLU A1120       4.776  30.183  17.971  1.00  9.400          C  
ATOM  17643  OE1 GLU A1120       5.304  30.190  16.885  1.00  9.400          O  
ATOM  17644  OE2 GLU A1120       4.353  31.181  18.504  1.00  9.400          O  
ATOM  17645  H   GLU A1120       6.495  27.104  20.126  1.00  7.980          H  
ATOM  17646  HA  GLU A1120       4.080  26.201  18.912  1.00  8.090          H  
ATOM  17647 1HB  GLU A1120       6.361  27.908  17.860  1.00 11.280          H  
ATOM  17648 2HB  GLU A1120       4.869  27.632  16.971  1.00 11.280          H  
ATOM  17649 1HG  GLU A1120       3.588  28.643  18.851  1.00 11.280          H  
ATOM  17650 2HG  GLU A1120       5.104  28.955  19.691  1.00 11.280          H  
ATOM  17651  N   GLU A1121       6.758  24.693  17.874  1.00  5.680          N  
ATOM  17652  CA  GLU A1121       7.279  23.664  16.996  1.00  5.310          C  
ATOM  17653  C   GLU A1121       6.965  22.267  17.488  1.00  4.340          C  
ATOM  17654  O   GLU A1121       7.341  21.304  16.830  1.00  4.280          O  
ATOM  17655  CB  GLU A1121       8.794  23.802  16.847  1.00  7.580          C  
ATOM  17656  CG  GLU A1121       9.265  25.108  16.211  1.00  7.580          C  
ATOM  17657  CD  GLU A1121       8.785  25.290  14.799  1.00  7.580          C  
ATOM  17658  OE1 GLU A1121       8.746  24.328  14.069  1.00  7.580          O  
ATOM  17659  OE2 GLU A1121       8.468  26.398  14.448  1.00  7.580          O  
ATOM  17660  H   GLU A1121       7.342  25.002  18.651  1.00  6.820          H  
ATOM  17661  HA  GLU A1121       6.820  23.786  16.013  1.00  6.370          H  
ATOM  17662 1HB  GLU A1121       9.235  23.733  17.834  1.00  9.100          H  
ATOM  17663 2HB  GLU A1121       9.185  22.971  16.255  1.00  9.100          H  
ATOM  17664 1HG  GLU A1121       8.907  25.942  16.815  1.00  9.100          H  
ATOM  17665 2HG  GLU A1121      10.350  25.133  16.219  1.00  9.100          H  
ATOM  17666  N   LEU A1122       6.264  22.140  18.626  1.00  3.860          N  
ATOM  17667  CA  LEU A1122       5.961  20.825  19.170  1.00  3.170          C  
ATOM  17668  C   LEU A1122       4.853  20.117  18.375  1.00  2.910          C  
ATOM  17669  O   LEU A1122       4.808  18.879  18.327  1.00  3.350          O  
ATOM  17670  CB  LEU A1122       5.572  20.940  20.650  1.00  4.710          C  
ATOM  17671  CG  LEU A1122       5.426  19.604  21.457  1.00  4.710          C  
ATOM  17672  CD1 LEU A1122       6.759  18.815  21.431  1.00  4.710          C  
ATOM  17673  CD2 LEU A1122       5.053  19.936  22.894  1.00  4.710          C  
ATOM  17674  H   LEU A1122       5.952  22.971  19.139  1.00  4.630          H  
ATOM  17675  HA  LEU A1122       6.869  20.246  19.103  1.00  3.800          H  
ATOM  17676 1HB  LEU A1122       6.329  21.553  21.155  1.00  5.660          H  
ATOM  17677 2HB  LEU A1122       4.622  21.473  20.710  1.00  5.660          H  
ATOM  17678  HG  LEU A1122       4.646  18.981  21.016  1.00  5.660          H  
ATOM  17679 1HD1 LEU A1122       6.641  17.933  22.012  1.00  5.660          H  
ATOM  17680 2HD1 LEU A1122       7.035  18.546  20.426  1.00  5.660          H  
ATOM  17681 3HD1 LEU A1122       7.552  19.420  21.873  1.00  5.660          H  
ATOM  17682 1HD2 LEU A1122       4.948  19.014  23.467  1.00  5.660          H  
ATOM  17683 2HD2 LEU A1122       5.844  20.554  23.337  1.00  5.660          H  
ATOM  17684 3HD2 LEU A1122       4.112  20.484  22.908  1.00  5.660          H  
ATOM  17685  N   GLU A1123       3.991  20.916  17.744  1.00  2.490          N  
ATOM  17686  CA  GLU A1123       2.841  20.509  16.944  1.00  2.410          C  
ATOM  17687  C   GLU A1123       3.241  19.673  15.717  1.00  2.500          C  
ATOM  17688  O   GLU A1123       4.382  19.703  15.260  1.00  2.990          O  
ATOM  17689  CB  GLU A1123       2.048  21.770  16.544  1.00  3.410          C  
ATOM  17690  CG  GLU A1123       0.721  21.551  15.772  1.00  3.410          C  
ATOM  17691  CD  GLU A1123      -0.284  20.730  16.525  1.00  3.410          C  
ATOM  17692  OE1 GLU A1123      -1.167  21.277  17.129  1.00  3.410          O  
ATOM  17693  OE2 GLU A1123      -0.131  19.528  16.499  1.00  3.410          O  
ATOM  17694  H   GLU A1123       4.111  21.917  17.849  1.00  2.990          H  
ATOM  17695  HA  GLU A1123       2.197  19.889  17.570  1.00  2.890          H  
ATOM  17696 1HB  GLU A1123       1.811  22.340  17.444  1.00  4.090          H  
ATOM  17697 2HB  GLU A1123       2.684  22.405  15.923  1.00  4.090          H  
ATOM  17698 1HG  GLU A1123       0.284  22.534  15.607  1.00  4.090          H  
ATOM  17699 2HG  GLU A1123       0.905  21.126  14.791  1.00  4.090          H  
ATOM  17700  N   ALA A1124       2.270  18.923  15.199  1.00  2.660          N  
ATOM  17701  CA  ALA A1124       2.404  18.016  14.058  1.00  3.320          C  
ATOM  17702  C   ALA A1124       2.893  18.600  12.701  1.00  2.910          C  
ATOM  17703  O   ALA A1124       3.391  17.822  11.888  1.00  3.390          O  
ATOM  17704  CB  ALA A1124       1.067  17.354  13.803  1.00  4.380          C  
ATOM  17705  H   ALA A1124       1.357  18.987  15.659  1.00  3.190          H  
ATOM  17706  HA  ALA A1124       3.120  17.267  14.363  1.00  3.980          H  
ATOM  17707 1HB  ALA A1124       1.175  16.615  13.010  1.00  5.260          H  
ATOM  17708 2HB  ALA A1124       0.726  16.866  14.715  1.00  5.260          H  
ATOM  17709 3HB  ALA A1124       0.344  18.112  13.503  1.00  5.260          H  
ATOM  17710  N   THR A1125       2.698  19.891  12.374  1.00  2.400          N  
ATOM  17711  CA  THR A1125       3.194  20.402  11.060  1.00  2.480          C  
ATOM  17712  C   THR A1125       4.279  21.486  11.302  1.00  1.920          C  
ATOM  17713  O   THR A1125       4.006  22.361  12.115  1.00  2.390          O  
ATOM  17714  CB  THR A1125       2.065  21.044  10.263  1.00  3.440          C  
ATOM  17715  OG1 THR A1125       1.517  22.124  11.031  1.00  3.440          O  
ATOM  17716  CG2 THR A1125       0.990  20.026   9.981  1.00  3.440          C  
ATOM  17717  H   THR A1125       2.249  20.539  13.007  1.00  2.880          H  
ATOM  17718  HA  THR A1125       3.575  19.582  10.485  1.00  2.980          H  
ATOM  17719  HB  THR A1125       2.455  21.427   9.325  1.00  4.130          H  
ATOM  17720  HG1 THR A1125       2.214  22.786  11.202  1.00  4.130          H  
ATOM  17721 1HG2 THR A1125       0.187  20.494   9.415  1.00  4.130          H  
ATOM  17722 2HG2 THR A1125       1.416  19.206   9.404  1.00  4.130          H  
ATOM  17723 3HG2 THR A1125       0.594  19.640  10.918  1.00  4.130          H  
ATOM  17724  N   PHE A1126       5.500  21.565  10.636  1.00  1.260          N  
ATOM  17725  CA  PHE A1126       6.182  20.846   9.532  1.00  1.200          C  
ATOM  17726  C   PHE A1126       5.629  21.073   8.117  1.00  1.010          C  
ATOM  17727  O   PHE A1126       5.449  20.161   7.318  1.00  1.160          O  
ATOM  17728  CB  PHE A1126       6.355  19.370   9.906  1.00  1.700          C  
ATOM  17729  CG  PHE A1126       7.041  18.561   8.949  1.00  1.700          C  
ATOM  17730  CD1 PHE A1126       8.393  18.702   8.729  1.00  1.700          C  
ATOM  17731  CD2 PHE A1126       6.343  17.587   8.288  1.00  1.700          C  
ATOM  17732  CE1 PHE A1126       9.015  17.882   7.862  1.00  1.700          C  
ATOM  17733  CE2 PHE A1126       6.952  16.783   7.425  1.00  1.700          C  
ATOM  17734  CZ  PHE A1126       8.287  16.915   7.206  1.00  1.700          C  
ATOM  17735  H   PHE A1126       6.057  22.333  10.985  1.00  1.510          H  
ATOM  17736  HA  PHE A1126       7.200  21.237   9.503  1.00  1.440          H  
ATOM  17737 1HB  PHE A1126       6.909  19.313  10.841  1.00  2.040          H  
ATOM  17738 2HB  PHE A1126       5.441  18.891  10.081  1.00  2.040          H  
ATOM  17739  HD1 PHE A1126       8.960  19.461   9.263  1.00  2.040          H  
ATOM  17740  HD2 PHE A1126       5.272  17.481   8.474  1.00  2.040          H  
ATOM  17741  HE1 PHE A1126      10.089  17.984   7.698  1.00  2.040          H  
ATOM  17742  HE2 PHE A1126       6.371  16.031   6.913  1.00  2.040          H  
ATOM  17743  HZ  PHE A1126       8.776  16.252   6.517  1.00  2.040          H  
ATOM  17744  N   VAL A1127       5.410  22.344   7.804  1.00  0.950          N  
ATOM  17745  CA  VAL A1127       4.991  22.747   6.475  1.00  0.910          C  
ATOM  17746  C   VAL A1127       6.236  22.956   5.596  1.00  0.770          C  
ATOM  17747  O   VAL A1127       7.081  23.785   5.909  1.00  1.320          O  
ATOM  17748  CB  VAL A1127       4.154  24.042   6.570  1.00  1.290          C  
ATOM  17749  CG1 VAL A1127       3.762  24.491   5.213  1.00  1.290          C  
ATOM  17750  CG2 VAL A1127       2.915  23.793   7.423  1.00  1.290          C  
ATOM  17751  H   VAL A1127       5.566  23.051   8.510  1.00  1.140          H  
ATOM  17752  HA  VAL A1127       4.378  21.957   6.038  1.00  1.090          H  
ATOM  17753  HB  VAL A1127       4.759  24.833   7.020  1.00  1.550          H  
ATOM  17754 1HG1 VAL A1127       3.184  25.410   5.272  1.00  1.550          H  
ATOM  17755 2HG1 VAL A1127       4.635  24.660   4.647  1.00  1.550          H  
ATOM  17756 3HG1 VAL A1127       3.169  23.715   4.744  1.00  1.550          H  
ATOM  17757 1HG2 VAL A1127       2.333  24.717   7.489  1.00  1.550          H  
ATOM  17758 2HG2 VAL A1127       2.309  23.011   6.964  1.00  1.550          H  
ATOM  17759 3HG2 VAL A1127       3.211  23.486   8.420  1.00  1.550          H  
ATOM  17760  N   ARG A1128       6.322  22.163   4.540  1.00  0.570          N  
ATOM  17761  CA  ARG A1128       7.398  22.067   3.547  1.00  0.470          C  
ATOM  17762  C   ARG A1128       6.711  21.951   2.193  1.00  0.470          C  
ATOM  17763  O   ARG A1128       5.528  22.266   2.110  1.00  1.080          O  
ATOM  17764  CB  ARG A1128       8.302  20.875   3.847  1.00  0.700          C  
ATOM  17765  CG  ARG A1128       8.946  20.896   5.251  1.00  0.700          C  
ATOM  17766  CD  ARG A1128       9.837  22.088   5.430  1.00  0.700          C  
ATOM  17767  NE  ARG A1128      10.946  22.074   4.507  1.00  0.700          N  
ATOM  17768  CZ  ARG A1128      11.631  23.120   4.058  1.00  0.700          C  
ATOM  17769  NH1 ARG A1128      11.354  24.350   4.361  1.00  0.700          N  
ATOM  17770  NH2 ARG A1128      12.627  22.901   3.272  1.00  0.700          N  
ATOM  17771  H   ARG A1128       5.539  21.534   4.421  1.00  0.680          H  
ATOM  17772  HA  ARG A1128       7.984  22.985   3.540  1.00  0.560          H  
ATOM  17773 1HB  ARG A1128       7.731  19.951   3.767  1.00  0.840          H  
ATOM  17774 2HB  ARG A1128       9.112  20.826   3.120  1.00  0.840          H  
ATOM  17775 1HG  ARG A1128       8.175  20.914   6.020  1.00  0.840          H  
ATOM  17776 2HG  ARG A1128       9.547  20.004   5.384  1.00  0.840          H  
ATOM  17777 1HD  ARG A1128       9.301  23.005   5.309  1.00  0.840          H  
ATOM  17778 2HD  ARG A1128      10.244  22.052   6.438  1.00  0.840          H  
ATOM  17779  HE  ARG A1128      11.287  21.173   4.172  1.00  0.840          H  
ATOM  17780 1HH1 ARG A1128      10.577  24.573   4.951  1.00  0.840          H  
ATOM  17781 2HH1 ARG A1128      11.955  25.072   3.942  1.00  0.840          H  
ATOM  17782 1HH2 ARG A1128      12.851  21.919   3.033  1.00  0.840          H  
ATOM  17783 2HH2 ARG A1128      13.138  23.723   2.923  1.00  0.840          H  
ATOM  17784  N   ASP A1129       7.381  21.487   1.128  1.00  0.710          N  
ATOM  17785  CA  ASP A1129       6.704  21.419  -0.191  1.00  0.880          C  
ATOM  17786  C   ASP A1129       5.720  20.255  -0.406  1.00  0.610          C  
ATOM  17787  O   ASP A1129       5.787  19.544  -1.400  1.00  0.990          O  
ATOM  17788  CB  ASP A1129       7.723  21.400  -1.367  1.00  1.160          C  
ATOM  17789  CG  ASP A1129       8.127  22.793  -1.904  1.00  1.160          C  
ATOM  17790  OD1 ASP A1129       7.245  23.595  -2.037  1.00  1.160          O  
ATOM  17791  OD2 ASP A1129       9.264  23.054  -2.221  1.00  1.160          O  
ATOM  17792  H   ASP A1129       8.350  21.216   1.206  1.00  0.850          H  
ATOM  17793  HA  ASP A1129       6.131  22.341  -0.289  1.00  1.060          H  
ATOM  17794 1HB  ASP A1129       8.626  20.886  -1.045  1.00  1.400          H  
ATOM  17795 2HB  ASP A1129       7.325  20.827  -2.206  1.00  1.400          H  
ATOM  17796  N   THR A1130       4.787  20.095   0.518  1.00  0.610          N  
ATOM  17797  CA  THR A1130       3.695  19.127   0.430  1.00  0.620          C  
ATOM  17798  C   THR A1130       2.460  19.812   0.964  1.00  0.710          C  
ATOM  17799  O   THR A1130       2.552  20.504   1.971  1.00  1.000          O  
ATOM  17800  CB  THR A1130       3.924  17.875   1.302  1.00  0.860          C  
ATOM  17801  OG1 THR A1130       4.014  18.286   2.676  1.00  0.860          O  
ATOM  17802  CG2 THR A1130       5.194  17.124   0.913  1.00  0.860          C  
ATOM  17803  H   THR A1130       4.822  20.753   1.292  1.00  0.730          H  
ATOM  17804  HA  THR A1130       3.530  18.844  -0.609  1.00  0.740          H  
ATOM  17805  HB  THR A1130       3.067  17.207   1.188  1.00  1.040          H  
ATOM  17806  HG1 THR A1130       3.222  18.801   2.922  1.00  1.040          H  
ATOM  17807 1HG2 THR A1130       5.308  16.245   1.555  1.00  1.040          H  
ATOM  17808 2HG2 THR A1130       5.124  16.809  -0.127  1.00  1.040          H  
ATOM  17809 3HG2 THR A1130       6.057  17.772   1.035  1.00  1.040          H  
ATOM  17810  N   VAL A1131       1.277  19.516   0.442  1.00  0.740          N  
ATOM  17811  CA  VAL A1131       0.112  20.145   1.070  1.00  0.870          C  
ATOM  17812  C   VAL A1131      -0.391  19.225   2.156  1.00  0.890          C  
ATOM  17813  O   VAL A1131      -0.911  19.674   3.177  1.00  1.040          O  
ATOM  17814  CB  VAL A1131      -1.007  20.518   0.099  1.00  1.170          C  
ATOM  17815  CG1 VAL A1131      -2.216  21.120   0.919  1.00  1.170          C  
ATOM  17816  CG2 VAL A1131      -0.479  21.525  -0.875  1.00  1.170          C  
ATOM  17817  H   VAL A1131       1.197  18.917  -0.369  1.00  0.890          H  
ATOM  17818  HA  VAL A1131       0.430  21.079   1.543  1.00  1.040          H  
ATOM  17819  HB  VAL A1131      -1.357  19.629  -0.436  1.00  1.400          H  
ATOM  17820 1HG1 VAL A1131      -3.017  21.423   0.286  1.00  1.400          H  
ATOM  17821 2HG1 VAL A1131      -2.603  20.406   1.622  1.00  1.400          H  
ATOM  17822 3HG1 VAL A1131      -1.858  22.000   1.464  1.00  1.400          H  
ATOM  17823 1HG2 VAL A1131      -1.259  21.786  -1.545  1.00  1.400          H  
ATOM  17824 2HG2 VAL A1131      -0.151  22.406  -0.334  1.00  1.400          H  
ATOM  17825 3HG2 VAL A1131       0.353  21.108  -1.434  1.00  1.400          H  
ATOM  17826  N   GLN A1132      -0.329  17.935   1.878  1.00  0.900          N  
ATOM  17827  CA  GLN A1132      -0.726  16.901   2.807  1.00  0.990          C  
ATOM  17828  C   GLN A1132       0.320  15.830   2.726  1.00  0.920          C  
ATOM  17829  O   GLN A1132       0.881  15.597   1.654  1.00  0.990          O  
ATOM  17830  CB  GLN A1132      -2.108  16.314   2.468  1.00  1.350          C  
ATOM  17831  CG  GLN A1132      -3.270  17.281   2.591  1.00  1.350          C  
ATOM  17832  CD  GLN A1132      -3.642  17.568   4.041  1.00  1.350          C  
ATOM  17833  OE1 GLN A1132      -4.490  16.880   4.619  1.00  1.350          O  
ATOM  17834  NE2 GLN A1132      -2.995  18.553   4.640  1.00  1.350          N  
ATOM  17835  H   GLN A1132       0.076  17.659   1.000  1.00  1.080          H  
ATOM  17836  HA  GLN A1132      -0.722  17.294   3.822  1.00  1.190          H  
ATOM  17837 1HB  GLN A1132      -2.097  15.940   1.445  1.00  1.620          H  
ATOM  17838 2HB  GLN A1132      -2.309  15.467   3.123  1.00  1.620          H  
ATOM  17839 1HG  GLN A1132      -3.018  18.209   2.110  1.00  1.620          H  
ATOM  17840 2HG  GLN A1132      -4.136  16.843   2.101  1.00  1.620          H  
ATOM  17841 1HE2 GLN A1132      -3.191  18.784   5.591  1.00  1.620          H  
ATOM  17842 2HE2 GLN A1132      -2.272  19.065   4.133  1.00  1.620          H  
ATOM  17843  N   ASP A1133       0.593  15.190   3.844  1.00  0.980          N  
ATOM  17844  CA  ASP A1133       1.505  14.079   3.822  1.00  1.100          C  
ATOM  17845  C   ASP A1133       1.386  13.270   5.079  1.00  0.980          C  
ATOM  17846  O   ASP A1133       0.930  13.762   6.112  1.00  1.070          O  
ATOM  17847  CB  ASP A1133       2.942  14.523   3.643  1.00  1.490          C  
ATOM  17848  CG  ASP A1133       3.768  13.402   3.133  1.00  1.490          C  
ATOM  17849  OD1 ASP A1133       3.232  12.336   2.887  1.00  1.490          O  
ATOM  17850  OD2 ASP A1133       4.935  13.573   3.034  1.00  1.490          O  
ATOM  17851  H   ASP A1133       0.133  15.445   4.707  1.00  1.180          H  
ATOM  17852  HA  ASP A1133       1.239  13.436   2.981  1.00  1.320          H  
ATOM  17853 1HB  ASP A1133       3.010  15.358   2.951  1.00  1.790          H  
ATOM  17854 2HB  ASP A1133       3.348  14.850   4.600  1.00  1.790          H  
ATOM  17855  N   GLY A1134       1.792  12.029   4.989  1.00  1.140          N  
ATOM  17856  CA  GLY A1134       1.835  11.192   6.157  1.00  1.180          C  
ATOM  17857  C   GLY A1134       3.210  11.227   6.765  1.00  0.930          C  
ATOM  17858  O   GLY A1134       4.213  10.971   6.093  1.00  1.330          O  
ATOM  17859  H   GLY A1134       2.149  11.720   4.086  1.00  1.370          H  
ATOM  17860 1HA  GLY A1134       1.098  11.530   6.886  1.00  1.420          H  
ATOM  17861 2HA  GLY A1134       1.577  10.169   5.883  1.00  1.420          H  
ATOM  17862  N   THR A1135       3.272  11.429   8.059  1.00  0.930          N  
ATOM  17863  CA  THR A1135       4.556  11.382   8.711  1.00  0.860          C  
ATOM  17864  C   THR A1135       4.525  10.221   9.628  1.00  1.110          C  
ATOM  17865  O   THR A1135       3.549  10.013  10.353  1.00  1.590          O  
ATOM  17866  CB  THR A1135       4.867  12.637   9.535  1.00  1.230          C  
ATOM  17867  OG1 THR A1135       3.823  12.815  10.502  1.00  1.230          O  
ATOM  17868  CG2 THR A1135       4.992  13.864   8.646  1.00  1.230          C  
ATOM  17869  H   THR A1135       2.440  11.640   8.594  1.00  1.120          H  
ATOM  17870  HA  THR A1135       5.341  11.223   7.981  1.00  1.030          H  
ATOM  17871  HB  THR A1135       5.811  12.488  10.064  1.00  1.480          H  
ATOM  17872  HG1 THR A1135       3.804  12.044  11.097  1.00  1.480          H  
ATOM  17873 1HG2 THR A1135       5.216  14.735   9.263  1.00  1.480          H  
ATOM  17874 2HG2 THR A1135       5.793  13.709   7.932  1.00  1.480          H  
ATOM  17875 3HG2 THR A1135       4.056  14.027   8.113  1.00  1.480          H  
ATOM  17876  N   VAL A1136       5.616   9.505   9.648  1.00  1.220          N  
ATOM  17877  CA  VAL A1136       5.711   8.352  10.508  1.00  1.770          C  
ATOM  17878  C   VAL A1136       6.807   8.623  11.502  1.00  1.560          C  
ATOM  17879  O   VAL A1136       7.850   9.146  11.122  1.00  1.380          O  
ATOM  17880  CB  VAL A1136       5.949   7.087   9.661  1.00  2.260          C  
ATOM  17881  CG1 VAL A1136       4.784   6.881   8.709  1.00  2.260          C  
ATOM  17882  CG2 VAL A1136       7.281   7.178   8.894  1.00  2.260          C  
ATOM  17883  H   VAL A1136       6.370   9.777   9.009  1.00  1.460          H  
ATOM  17884  HA  VAL A1136       4.773   8.226  11.051  1.00  2.120          H  
ATOM  17885  HB  VAL A1136       5.946   6.262  10.285  1.00  2.710          H  
ATOM  17886 1HG1 VAL A1136       4.937   5.963   8.141  1.00  2.710          H  
ATOM  17887 2HG1 VAL A1136       3.861   6.802   9.285  1.00  2.710          H  
ATOM  17888 3HG1 VAL A1136       4.712   7.723   8.022  1.00  2.710          H  
ATOM  17889 1HG2 VAL A1136       7.418   6.266   8.315  1.00  2.710          H  
ATOM  17890 2HG2 VAL A1136       7.264   8.036   8.222  1.00  2.710          H  
ATOM  17891 3HG2 VAL A1136       8.111   7.279   9.584  1.00  2.710          H  
ATOM  17892  N   LEU A1137       6.565   8.325  12.779  1.00  1.770          N  
ATOM  17893  CA  LEU A1137       7.556   8.613  13.816  1.00  1.620          C  
ATOM  17894  C   LEU A1137       8.365   7.399  14.234  1.00  1.820          C  
ATOM  17895  O   LEU A1137       7.850   6.529  14.937  1.00  2.270          O  
ATOM  17896  CB  LEU A1137       6.845   9.141  15.066  1.00  2.330          C  
ATOM  17897  CG  LEU A1137       5.902  10.352  14.886  1.00  2.330          C  
ATOM  17898  CD1 LEU A1137       5.337  10.702  16.255  1.00  2.330          C  
ATOM  17899  CD2 LEU A1137       6.619  11.530  14.233  1.00  2.330          C  
ATOM  17900  H   LEU A1137       5.677   7.912  13.016  1.00  2.120          H  
ATOM  17901  HA  LEU A1137       8.242   9.353  13.457  1.00  1.940          H  
ATOM  17902 1HB  LEU A1137       6.248   8.337  15.479  1.00  2.790          H  
ATOM  17903 2HB  LEU A1137       7.602   9.414  15.801  1.00  2.790          H  
ATOM  17904  HG  LEU A1137       5.063  10.063  14.252  1.00  2.790          H  
ATOM  17905 1HD1 LEU A1137       4.639  11.517  16.163  1.00  2.790          H  
ATOM  17906 2HD1 LEU A1137       4.824   9.843  16.657  1.00  2.790          H  
ATOM  17907 3HD1 LEU A1137       6.145  10.988  16.926  1.00  2.790          H  
ATOM  17908 1HD2 LEU A1137       5.928  12.348  14.116  1.00  2.790          H  
ATOM  17909 2HD2 LEU A1137       7.460  11.851  14.850  1.00  2.790          H  
ATOM  17910 3HD2 LEU A1137       6.963  11.242  13.263  1.00  2.790          H  
ATOM  17911  N   ALA A1138       9.644   7.333  13.832  1.00  1.800          N  
ATOM  17912  CA  ALA A1138      10.451   6.164  14.156  1.00  1.780          C  
ATOM  17913  C   ALA A1138      10.977   6.274  15.606  1.00  1.950          C  
ATOM  17914  O   ALA A1138      11.180   7.391  16.090  1.00  2.330          O  
ATOM  17915  CB  ALA A1138      11.606   6.037  13.176  1.00  2.500          C  
ATOM  17916  H   ALA A1138      10.083   8.088  13.286  1.00  2.160          H  
ATOM  17917  HA  ALA A1138       9.811   5.294  14.062  1.00  2.140          H  
ATOM  17918 1HB  ALA A1138      12.201   5.157  13.398  1.00  3.000          H  
ATOM  17919 2HB  ALA A1138      11.219   5.963  12.168  1.00  3.000          H  
ATOM  17920 3HB  ALA A1138      12.239   6.923  13.250  1.00  3.000          H  
ATOM  17921  N   PRO A1139      11.143   5.151  16.330  1.00  2.430          N  
ATOM  17922  CA  PRO A1139      11.711   5.032  17.669  1.00  3.190          C  
ATOM  17923  C   PRO A1139      13.226   5.000  17.653  1.00  3.160          C  
ATOM  17924  O   PRO A1139      13.828   4.799  16.599  1.00  2.910          O  
ATOM  17925  CB  PRO A1139      11.189   3.683  18.119  1.00  4.790          C  
ATOM  17926  CG  PRO A1139      11.165   2.887  16.880  1.00  4.790          C  
ATOM  17927  CD  PRO A1139      10.733   3.847  15.778  1.00  4.790          C  
ATOM  17928  HA  PRO A1139      11.349   5.842  18.310  1.00  3.830          H  
ATOM  17929 1HB  PRO A1139      11.863   3.265  18.878  1.00  5.740          H  
ATOM  17930 2HB  PRO A1139      10.195   3.802  18.572  1.00  5.740          H  
ATOM  17931 1HG  PRO A1139      12.157   2.538  16.731  1.00  5.740          H  
ATOM  17932 2HG  PRO A1139      10.554   1.993  17.001  1.00  5.740          H  
ATOM  17933 1HD  PRO A1139      11.288   3.608  14.864  1.00  5.740          H  
ATOM  17934 2HD  PRO A1139       9.648   3.796  15.640  1.00  5.740          H  
ATOM  17935  N   ASN A1140      13.837   5.112  18.833  1.00  3.940          N  
ATOM  17936  CA  ASN A1140      15.266   4.855  18.965  1.00  4.510          C  
ATOM  17937  C   ASN A1140      15.530   3.584  19.773  1.00  4.740          C  
ATOM  17938  O   ASN A1140      16.364   2.759  19.398  1.00  5.200          O  
ATOM  17939  CB  ASN A1140      15.996   6.030  19.569  1.00  6.090          C  
ATOM  17940  CG  ASN A1140      17.464   5.718  19.779  1.00  6.090          C  
ATOM  17941  OD1 ASN A1140      17.972   5.671  20.923  1.00  6.090          O  
ATOM  17942  ND2 ASN A1140      18.158   5.478  18.698  1.00  6.090          N  
ATOM  17943  H   ASN A1140      13.316   5.343  19.692  1.00  4.730          H  
ATOM  17944  HA  ASN A1140      15.674   4.681  17.970  1.00  5.410          H  
ATOM  17945 1HB  ASN A1140      15.910   6.902  18.915  1.00  7.300          H  
ATOM  17946 2HB  ASN A1140      15.535   6.285  20.514  1.00  7.300          H  
ATOM  17947 1HD2 ASN A1140      19.128   5.251  18.771  1.00  7.300          H  
ATOM  17948 2HD2 ASN A1140      17.719   5.502  17.799  1.00  7.300          H  
ATOM  17949  N   HIS A1141      14.852   3.447  20.906  1.00  4.800          N  
ATOM  17950  CA  HIS A1141      15.072   2.307  21.790  1.00  5.370          C  
ATOM  17951  C   HIS A1141      14.794   0.981  21.116  1.00  5.640          C  
ATOM  17952  O   HIS A1141      13.738   0.789  20.523  1.00  5.400          O  
ATOM  17953  CB  HIS A1141      14.184   2.374  23.034  1.00  7.290          C  
ATOM  17954  CG  HIS A1141      14.542   1.357  24.068  1.00  7.290          C  
ATOM  17955  ND1 HIS A1141      15.732   1.406  24.739  1.00  7.290          N  
ATOM  17956  CD2 HIS A1141      13.873   0.293  24.573  1.00  7.290          C  
ATOM  17957  CE1 HIS A1141      15.793   0.412  25.605  1.00  7.290          C  
ATOM  17958  NE2 HIS A1141      14.674  -0.276  25.531  1.00  7.290          N  
ATOM  17959  H   HIS A1141      14.181   4.172  21.165  1.00  5.760          H  
ATOM  17960  HA  HIS A1141      16.111   2.304  22.118  1.00  6.440          H  
ATOM  17961 1HB  HIS A1141      14.269   3.324  23.485  1.00  8.750          H  
ATOM  17962 2HB  HIS A1141      13.143   2.239  22.752  1.00  8.750          H  
ATOM  17963  HD1 HIS A1141      16.387   2.191  24.682  1.00  8.750          H  
ATOM  17964  HD2 HIS A1141      12.903  -0.136  24.374  1.00  8.750          H  
ATOM  17965  HE1 HIS A1141      16.671   0.280  26.233  1.00  8.750          H  
ATOM  17966  N   LEU A1142      15.729   0.053  21.235  1.00  6.440          N  
ATOM  17967  CA  LEU A1142      15.547  -1.266  20.658  1.00  6.980          C  
ATOM  17968  C   LEU A1142      15.155  -2.285  21.713  1.00  7.110          C  
ATOM  17969  O   LEU A1142      15.871  -2.486  22.694  1.00  7.310          O  
ATOM  17970  CB  LEU A1142      16.839  -1.724  19.956  1.00  9.560          C  
ATOM  17971  CG  LEU A1142      16.846  -3.171  19.352  1.00  9.560          C  
ATOM  17972  CD1 LEU A1142      15.833  -3.276  18.214  1.00  9.560          C  
ATOM  17973  CD2 LEU A1142      18.243  -3.497  18.847  1.00  9.560          C  
ATOM  17974  H   LEU A1142      16.580   0.275  21.733  1.00  7.730          H  
ATOM  17975  HA  LEU A1142      14.739  -1.209  19.929  1.00  8.380          H  
ATOM  17976 1HB  LEU A1142      17.049  -1.026  19.147  1.00 11.470          H  
ATOM  17977 2HB  LEU A1142      17.654  -1.663  20.674  1.00 11.470          H  
ATOM  17978  HG  LEU A1142      16.570  -3.890  20.122  1.00 11.470          H  
ATOM  17979 1HD1 LEU A1142      15.854  -4.289  17.809  1.00 11.470          H  
ATOM  17980 2HD1 LEU A1142      14.853  -3.066  18.583  1.00 11.470          H  
ATOM  17981 3HD1 LEU A1142      16.090  -2.568  17.431  1.00 11.470          H  
ATOM  17982 1HD2 LEU A1142      18.253  -4.513  18.435  1.00 11.470          H  
ATOM  17983 2HD2 LEU A1142      18.530  -2.788  18.071  1.00 11.470          H  
ATOM  17984 3HD2 LEU A1142      18.950  -3.435  19.673  1.00 11.470          H  
ATOM  17985  N   PHE A1143      14.026  -2.936  21.495  1.00  7.140          N  
ATOM  17986  CA  PHE A1143      13.512  -3.965  22.372  1.00  7.500          C  
ATOM  17987  C   PHE A1143      13.003  -5.120  21.537  1.00  7.780          C  
ATOM  17988  O   PHE A1143      11.859  -5.120  21.080  1.00  7.790          O  
ATOM  17989  CB  PHE A1143      12.384  -3.407  23.218  1.00 10.360          C  
ATOM  17990  CG  PHE A1143      11.848  -4.300  24.257  1.00 10.360          C  
ATOM  17991  CD1 PHE A1143      12.577  -4.598  25.387  1.00 10.360          C  
ATOM  17992  CD2 PHE A1143      10.581  -4.838  24.116  1.00 10.360          C  
ATOM  17993  CE1 PHE A1143      12.056  -5.422  26.358  1.00 10.360          C  
ATOM  17994  CE2 PHE A1143      10.061  -5.651  25.084  1.00 10.360          C  
ATOM  17995  CZ  PHE A1143      10.796  -5.947  26.205  1.00 10.360          C  
ATOM  17996  H   PHE A1143      13.494  -2.706  20.658  1.00  8.570          H  
ATOM  17997  HA  PHE A1143      14.317  -4.323  23.014  1.00  9.000          H  
ATOM  17998 1HB  PHE A1143      12.714  -2.489  23.695  1.00 12.430          H  
ATOM  17999 2HB  PHE A1143      11.581  -3.166  22.569  1.00 12.430          H  
ATOM  18000  HD1 PHE A1143      13.576  -4.172  25.507  1.00 12.430          H  
ATOM  18001  HD2 PHE A1143       9.999  -4.611  23.221  1.00 12.430          H  
ATOM  18002  HE1 PHE A1143      12.640  -5.655  27.249  1.00 12.430          H  
ATOM  18003  HE2 PHE A1143       9.068  -6.073  24.969  1.00 12.430          H  
ATOM  18004  HZ  PHE A1143      10.377  -6.599  26.970  1.00 12.430          H  
ATOM  18005  N   GLU A1144      13.845  -6.121  21.368  1.00  8.220          N  
ATOM  18006  CA  GLU A1144      13.490  -7.248  20.533  1.00  8.560          C  
ATOM  18007  C   GLU A1144      12.640  -8.230  21.328  1.00  8.710          C  
ATOM  18008  O   GLU A1144      12.884  -8.435  22.521  1.00  8.540          O  
ATOM  18009  CB  GLU A1144      14.755  -7.910  19.997  1.00 11.850          C  
ATOM  18010  CG  GLU A1144      15.586  -7.006  19.066  1.00 11.850          C  
ATOM  18011  CD  GLU A1144      16.805  -7.701  18.517  1.00 11.850          C  
ATOM  18012  OE1 GLU A1144      17.153  -8.726  19.050  1.00 11.850          O  
ATOM  18013  OE2 GLU A1144      17.328  -7.287  17.506  1.00 11.850          O  
ATOM  18014  H   GLU A1144      14.759  -6.075  21.795  1.00  9.860          H  
ATOM  18015  HA  GLU A1144      12.905  -6.889  19.696  1.00 10.270          H  
ATOM  18016 1HB  GLU A1144      15.388  -8.214  20.829  1.00 14.220          H  
ATOM  18017 2HB  GLU A1144      14.482  -8.807  19.446  1.00 14.220          H  
ATOM  18018 1HG  GLU A1144      14.957  -6.683  18.237  1.00 14.220          H  
ATOM  18019 2HG  GLU A1144      15.890  -6.127  19.618  1.00 14.220          H  
ATOM  18020  N   GLN A1145      11.656  -8.837  20.659  1.00  9.200          N  
ATOM  18021  CA  GLN A1145      10.763  -9.845  21.235  1.00  9.440          C  
ATOM  18022  C   GLN A1145      10.481 -10.943  20.234  1.00  9.870          C  
ATOM  18023  O   GLN A1145      10.457 -10.681  19.033  1.00 10.210          O  
ATOM  18024  CB  GLN A1145       9.434  -9.208  21.657  1.00 13.120          C  
ATOM  18025  CG  GLN A1145       9.513  -8.207  22.777  1.00 13.120          C  
ATOM  18026  CD  GLN A1145       9.714  -8.855  24.127  1.00 13.120          C  
ATOM  18027  OE1 GLN A1145       8.741  -9.162  24.823  1.00 13.120          O  
ATOM  18028  NE2 GLN A1145      10.960  -9.084  24.495  1.00 13.120          N  
ATOM  18029  H   GLN A1145      11.524  -8.592  19.686  1.00 11.040          H  
ATOM  18030  HA  GLN A1145      11.251 -10.302  22.092  1.00 11.330          H  
ATOM  18031 1HB  GLN A1145       9.032  -8.675  20.809  1.00 15.740          H  
ATOM  18032 2HB  GLN A1145       8.719  -9.989  21.930  1.00 15.740          H  
ATOM  18033 1HG  GLN A1145      10.328  -7.515  22.603  1.00 15.740          H  
ATOM  18034 2HG  GLN A1145       8.587  -7.664  22.803  1.00 15.740          H  
ATOM  18035 1HE2 GLN A1145      11.161  -9.509  25.374  1.00 15.740          H  
ATOM  18036 2HE2 GLN A1145      11.725  -8.828  23.862  1.00 15.740          H  
ATOM  18037  N   THR A1146      10.242 -12.155  20.722  1.00 10.050          N  
ATOM  18038  CA  THR A1146       9.876 -13.259  19.846  1.00 10.680          C  
ATOM  18039  C   THR A1146       8.598 -13.915  20.326  1.00 11.160          C  
ATOM  18040  O   THR A1146       8.253 -13.837  21.509  1.00 11.060          O  
ATOM  18041  CB  THR A1146      10.985 -14.324  19.798  1.00 14.700          C  
ATOM  18042  OG1 THR A1146      11.153 -14.895  21.109  1.00 14.700          O  
ATOM  18043  CG2 THR A1146      12.298 -13.692  19.359  1.00 14.700          C  
ATOM  18044  H   THR A1146      10.299 -12.321  21.718  1.00 12.060          H  
ATOM  18045  HA  THR A1146       9.702 -12.880  18.838  1.00 12.820          H  
ATOM  18046  HB  THR A1146      10.705 -15.108  19.093  1.00 17.640          H  
ATOM  18047  HG1 THR A1146      10.381 -15.432  21.330  1.00 17.640          H  
ATOM  18048 1HG2 THR A1146      13.071 -14.453  19.328  1.00 17.640          H  
ATOM  18049 2HG2 THR A1146      12.177 -13.260  18.379  1.00 17.640          H  
ATOM  18050 3HG2 THR A1146      12.589 -12.916  20.059  1.00 17.640          H  
ATOM  18051  N   TRP A1147       7.937 -14.613  19.409  1.00 11.810          N  
ATOM  18052  CA  TRP A1147       6.696 -15.322  19.689  1.00 12.450          C  
ATOM  18053  C   TRP A1147       6.652 -16.729  19.134  1.00 13.240          C  
ATOM  18054  O   TRP A1147       7.340 -17.047  18.162  1.00 13.370          O  
ATOM  18055  CB  TRP A1147       5.498 -14.546  19.134  1.00 17.170          C  
ATOM  18056  CG  TRP A1147       5.229 -13.251  19.833  1.00 17.170          C  
ATOM  18057  CD1 TRP A1147       4.323 -13.081  20.829  1.00 17.170          C  
ATOM  18058  CD2 TRP A1147       5.836 -11.946  19.611  1.00 17.170          C  
ATOM  18059  NE1 TRP A1147       4.315 -11.794  21.254  1.00 17.170          N  
ATOM  18060  CE2 TRP A1147       5.241 -11.072  20.515  1.00 17.170          C  
ATOM  18061  CE3 TRP A1147       6.818 -11.464  18.725  1.00 17.170          C  
ATOM  18062  CZ2 TRP A1147       5.592  -9.733  20.573  1.00 17.170          C  
ATOM  18063  CZ3 TRP A1147       7.158 -10.131  18.781  1.00 17.170          C  
ATOM  18064  CH2 TRP A1147       6.559  -9.286  19.683  1.00 17.170          C  
ATOM  18065  H   TRP A1147       8.313 -14.616  18.453  1.00 14.170          H  
ATOM  18066  HA  TRP A1147       6.585 -15.387  20.771  1.00 14.940          H  
ATOM  18067 1HB  TRP A1147       5.675 -14.333  18.080  1.00 20.610          H  
ATOM  18068 2HB  TRP A1147       4.600 -15.161  19.194  1.00 20.610          H  
ATOM  18069  HD1 TRP A1147       3.692 -13.866  21.238  1.00 20.610          H  
ATOM  18070  HE1 TRP A1147       3.687 -11.482  22.024  1.00 20.610          H  
ATOM  18071  HE3 TRP A1147       7.299 -12.127  18.004  1.00 20.610          H  
ATOM  18072  HZ2 TRP A1147       5.144  -9.045  21.277  1.00 20.610          H  
ATOM  18073  HZ3 TRP A1147       7.924  -9.765  18.091  1.00 20.610          H  
ATOM  18074  HH2 TRP A1147       6.857  -8.240  19.700  1.00 20.610          H  
ATOM  18075  N   VAL A1148       5.830 -17.559  19.761  1.00 13.920          N  
ATOM  18076  CA  VAL A1148       5.544 -18.897  19.280  1.00 14.820          C  
ATOM  18077  C   VAL A1148       4.030 -18.959  19.087  1.00 15.550          C  
ATOM  18078  O   VAL A1148       3.281 -18.590  19.990  1.00 15.770          O  
ATOM  18079  CB  VAL A1148       6.010 -19.969  20.289  1.00 20.390          C  
ATOM  18080  CG1 VAL A1148       5.694 -21.373  19.743  1.00 20.390          C  
ATOM  18081  CG2 VAL A1148       7.512 -19.799  20.575  1.00 20.390          C  
ATOM  18082  H   VAL A1148       5.343 -17.229  20.584  1.00 16.700          H  
ATOM  18083  HA  VAL A1148       6.031 -19.061  18.320  1.00 17.780          H  
ATOM  18084  HB  VAL A1148       5.453 -19.852  21.217  1.00 24.470          H  
ATOM  18085 1HG1 VAL A1148       6.009 -22.122  20.465  1.00 24.470          H  
ATOM  18086 2HG1 VAL A1148       4.620 -21.478  19.567  1.00 24.470          H  
ATOM  18087 3HG1 VAL A1148       6.228 -21.528  18.803  1.00 24.470          H  
ATOM  18088 1HG2 VAL A1148       7.829 -20.549  21.296  1.00 24.470          H  
ATOM  18089 2HG2 VAL A1148       8.078 -19.915  19.666  1.00 24.470          H  
ATOM  18090 3HG2 VAL A1148       7.697 -18.809  20.985  1.00 24.470          H  
ATOM  18091  N   LEU A1149       3.593 -19.380  17.910  1.00 16.050          N  
ATOM  18092  CA  LEU A1149       2.178 -19.483  17.566  1.00 16.910          C  
ATOM  18093  C   LEU A1149       1.577 -20.763  18.110  1.00 18.030          C  
ATOM  18094  O   LEU A1149       2.166 -21.840  17.995  1.00 18.110          O  
ATOM  18095  CB  LEU A1149       2.042 -19.330  16.028  1.00 23.330          C  
ATOM  18096  CG  LEU A1149       0.694 -19.528  15.302  1.00 23.330          C  
ATOM  18097  CD1 LEU A1149      -0.245 -18.532  15.725  1.00 23.330          C  
ATOM  18098  CD2 LEU A1149       0.900 -19.310  13.777  1.00 23.330          C  
ATOM  18099  H   LEU A1149       4.289 -19.661  17.216  1.00 19.260          H  
ATOM  18100  HA  LEU A1149       1.651 -18.663  18.041  1.00 20.290          H  
ATOM  18101 1HB  LEU A1149       2.239 -18.315  15.816  1.00 28.000          H  
ATOM  18102 2HB  LEU A1149       2.803 -19.907  15.570  1.00 28.000          H  
ATOM  18103  HG  LEU A1149       0.293 -20.525  15.510  1.00 28.000          H  
ATOM  18104 1HD1 LEU A1149      -1.142 -18.659  15.176  1.00 28.000          H  
ATOM  18105 2HD1 LEU A1149      -0.447 -18.615  16.786  1.00 28.000          H  
ATOM  18106 3HD1 LEU A1149       0.153 -17.582  15.504  1.00 28.000          H  
ATOM  18107 1HD2 LEU A1149      -0.057 -19.430  13.266  1.00 28.000          H  
ATOM  18108 2HD2 LEU A1149       1.262 -18.309  13.610  1.00 28.000          H  
ATOM  18109 3HD2 LEU A1149       1.603 -19.999  13.361  1.00 28.000          H  
ATOM  18110  N   ARG A1150       0.403 -20.635  18.729  1.00 18.980          N  
ATOM  18111  CA  ARG A1150      -0.303 -21.764  19.294  1.00 20.120          C  
ATOM  18112  C   ARG A1150      -1.003 -22.560  18.204  1.00 20.880          C  
ATOM  18113  O   ARG A1150      -1.247 -22.059  17.106  1.00 20.980          O  
ATOM  18114  CB  ARG A1150      -1.298 -21.283  20.343  1.00 27.710          C  
ATOM  18115  CG  ARG A1150      -0.635 -20.641  21.579  1.00 27.710          C  
ATOM  18116  CD  ARG A1150      -1.630 -20.166  22.584  1.00 27.710          C  
ATOM  18117  NE  ARG A1150      -0.988 -19.520  23.735  1.00 27.710          N  
ATOM  18118  CZ  ARG A1150      -0.531 -20.150  24.846  1.00 27.710          C  
ATOM  18119  NH1 ARG A1150      -0.636 -21.459  24.977  1.00 27.710          N  
ATOM  18120  NH2 ARG A1150       0.028 -19.439  25.813  1.00 27.710          N  
ATOM  18121  H   ARG A1150      -0.039 -19.713  18.832  1.00 22.780          H  
ATOM  18122  HA  ARG A1150       0.424 -22.412  19.785  1.00 24.140          H  
ATOM  18123 1HB  ARG A1150      -1.963 -20.542  19.899  1.00 33.250          H  
ATOM  18124 2HB  ARG A1150      -1.915 -22.112  20.683  1.00 33.250          H  
ATOM  18125 1HG  ARG A1150       0.029 -21.361  22.053  1.00 33.250          H  
ATOM  18126 2HG  ARG A1150      -0.052 -19.775  21.255  1.00 33.250          H  
ATOM  18127 1HD  ARG A1150      -2.268 -19.428  22.108  1.00 33.250          H  
ATOM  18128 2HD  ARG A1150      -2.243 -20.992  22.935  1.00 33.250          H  
ATOM  18129  HE  ARG A1150      -0.879 -18.516  23.695  1.00 33.250          H  
ATOM  18130 1HH1 ARG A1150      -1.060 -22.011  24.251  1.00 33.250          H  
ATOM  18131 2HH1 ARG A1150      -0.292 -21.913  25.812  1.00 33.250          H  
ATOM  18132 1HH2 ARG A1150       0.111 -18.436  25.721  1.00 33.250          H  
ATOM  18133 2HH2 ARG A1150       0.371 -19.896  26.646  1.00 33.250          H  
ATOM  18134  N   ASN A1151      -1.383 -23.793  18.523  1.00 21.490          N  
ATOM  18135  CA  ASN A1151      -2.080 -24.680  17.584  1.00 22.300          C  
ATOM  18136  C   ASN A1151      -3.450 -24.148  17.173  1.00 22.900          C  
ATOM  18137  O   ASN A1151      -4.019 -24.558  16.162  1.00 23.520          O  
ATOM  18138  CB  ASN A1151      -2.224 -26.064  18.180  1.00 30.900          C  
ATOM  18139  CG  ASN A1151      -0.924 -26.821  18.229  1.00 30.900          C  
ATOM  18140  OD1 ASN A1151       0.033 -26.521  17.508  1.00 30.900          O  
ATOM  18141  ND2 ASN A1151      -0.871 -27.807  19.081  1.00 30.900          N  
ATOM  18142  H   ASN A1151      -1.149 -24.145  19.440  1.00 25.790          H  
ATOM  18143  HA  ASN A1151      -1.478 -24.752  16.675  1.00 26.760          H  
ATOM  18144 1HB  ASN A1151      -2.623 -25.982  19.191  1.00 37.080          H  
ATOM  18145 2HB  ASN A1151      -2.942 -26.637  17.593  1.00 37.080          H  
ATOM  18146 1HD2 ASN A1151      -0.035 -28.350  19.166  1.00 37.080          H  
ATOM  18147 2HD2 ASN A1151      -1.664 -28.024  19.651  1.00 37.080          H  
ATOM  18148  N   THR A1152      -3.972 -23.237  17.979  1.00 22.770          N  
ATOM  18149  CA  THR A1152      -5.265 -22.609  17.803  1.00 23.390          C  
ATOM  18150  C   THR A1152      -5.182 -21.380  16.911  1.00 23.370          C  
ATOM  18151  O   THR A1152      -6.199 -20.762  16.591  1.00 23.700          O  
ATOM  18152  CB  THR A1152      -5.793 -22.150  19.160  1.00 32.500          C  
ATOM  18153  OG1 THR A1152      -4.886 -21.158  19.693  1.00 32.500          O  
ATOM  18154  CG2 THR A1152      -5.850 -23.336  20.113  1.00 32.500          C  
ATOM  18155  H   THR A1152      -3.429 -22.955  18.778  1.00 27.320          H  
ATOM  18156  HA  THR A1152      -5.950 -23.326  17.351  1.00 28.070          H  
ATOM  18157  HB  THR A1152      -6.785 -21.713  19.044  1.00 39.000          H  
ATOM  18158  HG1 THR A1152      -5.288 -20.774  20.487  1.00 39.000          H  
ATOM  18159 1HG2 THR A1152      -6.218 -23.005  21.083  1.00 39.000          H  
ATOM  18160 2HG2 THR A1152      -6.524 -24.090  19.707  1.00 39.000          H  
ATOM  18161 3HG2 THR A1152      -4.861 -23.769  20.235  1.00 39.000          H  
ATOM  18162  N   GLY A1153      -3.966 -20.988  16.539  1.00 22.970          N  
ATOM  18163  CA  GLY A1153      -3.747 -19.802  15.738  1.00 22.760          C  
ATOM  18164  C   GLY A1153      -3.511 -18.551  16.588  1.00 22.450          C  
ATOM  18165  O   GLY A1153      -3.216 -17.482  16.053  1.00 22.530          O  
ATOM  18166  H   GLY A1153      -3.147 -21.541  16.797  1.00 27.560          H  
ATOM  18167 1HA  GLY A1153      -2.897 -19.980  15.086  1.00 27.310          H  
ATOM  18168 2HA  GLY A1153      -4.608 -19.643  15.092  1.00 27.310          H  
ATOM  18169  N   LYS A1154      -3.665 -18.674  17.900  1.00 22.200          N  
ATOM  18170  CA  LYS A1154      -3.483 -17.547  18.798  1.00 21.980          C  
ATOM  18171  C   LYS A1154      -2.021 -17.233  19.110  1.00 20.800          C  
ATOM  18172  O   LYS A1154      -1.175 -18.125  19.222  1.00 20.480          O  
ATOM  18173  CB  LYS A1154      -4.259 -17.796  20.096  1.00 30.860          C  
ATOM  18174  CG  LYS A1154      -4.230 -16.640  21.112  1.00 30.860          C  
ATOM  18175  CD  LYS A1154      -5.131 -16.919  22.310  1.00 30.860          C  
ATOM  18176  CE  LYS A1154      -5.099 -15.758  23.302  1.00 30.860          C  
ATOM  18177  NZ  LYS A1154      -5.980 -16.003  24.483  1.00 30.860          N  
ATOM  18178  H   LYS A1154      -3.936 -19.581  18.280  1.00 26.640          H  
ATOM  18179  HA  LYS A1154      -3.907 -16.665  18.317  1.00 26.380          H  
ATOM  18180 1HB  LYS A1154      -5.301 -17.999  19.851  1.00 37.030          H  
ATOM  18181 2HB  LYS A1154      -3.868 -18.682  20.579  1.00 37.030          H  
ATOM  18182 1HG  LYS A1154      -3.216 -16.508  21.492  1.00 37.030          H  
ATOM  18183 2HG  LYS A1154      -4.544 -15.714  20.631  1.00 37.030          H  
ATOM  18184 1HD  LYS A1154      -6.156 -17.070  21.968  1.00 37.030          H  
ATOM  18185 2HD  LYS A1154      -4.794 -17.826  22.813  1.00 37.030          H  
ATOM  18186 1HE  LYS A1154      -4.075 -15.614  23.646  1.00 37.030          H  
ATOM  18187 2HE  LYS A1154      -5.432 -14.850  22.797  1.00 37.030          H  
ATOM  18188 1HZ  LYS A1154      -5.929 -15.212  25.111  1.00 37.030          H  
ATOM  18189 2HZ  LYS A1154      -6.935 -16.126  24.175  1.00 37.030          H  
ATOM  18190 3HZ  LYS A1154      -5.676 -16.835  24.968  1.00 37.030          H  
ATOM  18191  N   VAL A1155      -1.738 -15.938  19.259  1.00 20.210          N  
ATOM  18192  CA  VAL A1155      -0.436 -15.445  19.694  1.00 19.140          C  
ATOM  18193  C   VAL A1155      -0.592 -14.468  20.851  1.00 18.850          C  
ATOM  18194  O   VAL A1155      -1.534 -13.671  20.873  1.00 19.180          O  
ATOM  18195  CB  VAL A1155       0.321 -14.750  18.540  1.00 27.220          C  
ATOM  18196  CG1 VAL A1155       0.680 -15.737  17.508  1.00 27.220          C  
ATOM  18197  CG2 VAL A1155      -0.574 -13.696  17.882  1.00 27.220          C  
ATOM  18198  H   VAL A1155      -2.486 -15.274  19.114  1.00 24.250          H  
ATOM  18199  HA  VAL A1155       0.159 -16.293  20.036  1.00 22.970          H  
ATOM  18200  HB  VAL A1155       1.227 -14.289  18.939  1.00 32.670          H  
ATOM  18201 1HG1 VAL A1155       1.197 -15.278  16.697  1.00 32.670          H  
ATOM  18202 2HG1 VAL A1155       1.306 -16.493  17.948  1.00 32.670          H  
ATOM  18203 3HG1 VAL A1155      -0.235 -16.168  17.149  1.00 32.670          H  
ATOM  18204 1HG2 VAL A1155      -0.030 -13.203  17.075  1.00 32.670          H  
ATOM  18205 2HG2 VAL A1155      -1.461 -14.176  17.477  1.00 32.670          H  
ATOM  18206 3HG2 VAL A1155      -0.880 -12.969  18.597  1.00 32.670          H  
ATOM  18207  N   ALA A1156       0.382 -14.453  21.766  1.00 18.360          N  
ATOM  18208  CA  ALA A1156       0.367 -13.516  22.898  1.00 18.210          C  
ATOM  18209  C   ALA A1156       0.908 -12.160  22.463  1.00 17.450          C  
ATOM  18210  O   ALA A1156       1.963 -11.698  22.915  1.00 16.940          O  
ATOM  18211  CB  ALA A1156       1.194 -14.063  24.050  1.00 25.550          C  
ATOM  18212  H   ALA A1156       1.135 -15.121  21.686  1.00 22.030          H  
ATOM  18213  HA  ALA A1156      -0.665 -13.384  23.225  1.00 21.850          H  
ATOM  18214 1HB  ALA A1156       1.158 -13.360  24.883  1.00 30.660          H  
ATOM  18215 2HB  ALA A1156       0.789 -15.023  24.367  1.00 30.660          H  
ATOM  18216 3HB  ALA A1156       2.226 -14.191  23.728  1.00 30.660          H  
ATOM  18217  N   TRP A1157       0.171 -11.553  21.561  1.00 17.480          N  
ATOM  18218  CA  TRP A1157       0.525 -10.316  20.908  1.00 16.950          C  
ATOM  18219  C   TRP A1157       0.111  -9.076  21.732  1.00 16.890          C  
ATOM  18220  O   TRP A1157      -1.007  -9.056  22.251  1.00 17.170          O  
ATOM  18221  CB  TRP A1157      -0.107 -10.376  19.528  1.00 23.940          C  
ATOM  18222  CG  TRP A1157       0.151  -9.304  18.669  1.00 23.940          C  
ATOM  18223  CD1 TRP A1157      -0.709  -8.363  18.264  1.00 23.940          C  
ATOM  18224  CD2 TRP A1157       1.399  -9.001  18.068  1.00 23.940          C  
ATOM  18225  NE1 TRP A1157      -0.095  -7.514  17.448  1.00 23.940          N  
ATOM  18226  CE2 TRP A1157       1.215  -7.891  17.321  1.00 23.940          C  
ATOM  18227  CE3 TRP A1157       2.648  -9.582  18.121  1.00 23.940          C  
ATOM  18228  CZ2 TRP A1157       2.237  -7.332  16.612  1.00 23.940          C  
ATOM  18229  CZ3 TRP A1157       3.670  -8.998  17.427  1.00 23.940          C  
ATOM  18230  CH2 TRP A1157       3.469  -7.910  16.686  1.00 23.940          C  
ATOM  18231  H   TRP A1157      -0.691 -12.038  21.297  1.00 20.980          H  
ATOM  18232  HA  TRP A1157       1.595 -10.351  20.774  1.00 20.340          H  
ATOM  18233 1HB  TRP A1157       0.298 -11.234  19.034  1.00 28.730          H  
ATOM  18234 2HB  TRP A1157      -1.184 -10.513  19.615  1.00 28.730          H  
ATOM  18235  HD1 TRP A1157      -1.755  -8.301  18.557  1.00 28.730          H  
ATOM  18236  HE1 TRP A1157      -0.554  -6.701  17.018  1.00 28.730          H  
ATOM  18237  HE3 TRP A1157       2.822 -10.469  18.723  1.00 28.730          H  
ATOM  18238  HZ2 TRP A1157       2.101  -6.457  16.024  1.00 28.730          H  
ATOM  18239  HZ3 TRP A1157       4.648  -9.439  17.492  1.00 28.730          H  
ATOM  18240  HH2 TRP A1157       4.302  -7.471  16.135  1.00 28.730          H  
ATOM  18241  N   PRO A1158       1.017  -8.090  21.964  1.00 16.730          N  
ATOM  18242  CA  PRO A1158       0.789  -6.857  22.704  1.00 16.810          C  
ATOM  18243  C   PRO A1158      -0.190  -5.899  22.047  1.00 16.810          C  
ATOM  18244  O   PRO A1158      -0.258  -5.773  20.820  1.00 16.190          O  
ATOM  18245  CB  PRO A1158       2.191  -6.252  22.785  1.00 25.210          C  
ATOM  18246  CG  PRO A1158       2.935  -6.860  21.645  1.00 25.210          C  
ATOM  18247  CD  PRO A1158       2.386  -8.220  21.488  1.00 25.210          C  
ATOM  18248  HA  PRO A1158       0.433  -7.121  23.711  1.00 20.170          H  
ATOM  18249 1HB  PRO A1158       2.121  -5.150  22.698  1.00 30.260          H  
ATOM  18250 2HB  PRO A1158       2.644  -6.468  23.762  1.00 30.260          H  
ATOM  18251 1HG  PRO A1158       2.807  -6.260  20.737  1.00 30.260          H  
ATOM  18252 2HG  PRO A1158       4.000  -6.890  21.863  1.00 30.260          H  
ATOM  18253 1HD  PRO A1158       2.428  -8.411  20.458  1.00 30.260          H  
ATOM  18254 2HD  PRO A1158       2.939  -8.957  22.091  1.00 30.260          H  
ATOM  18255  N   ALA A1159      -0.901  -5.165  22.889  1.00 17.590          N  
ATOM  18256  CA  ALA A1159      -1.861  -4.194  22.411  1.00 17.770          C  
ATOM  18257  C   ALA A1159      -1.202  -3.089  21.612  1.00 17.360          C  
ATOM  18258  O   ALA A1159      -0.104  -2.628  21.929  1.00 17.630          O  
ATOM  18259  CB  ALA A1159      -2.617  -3.589  23.579  1.00 24.810          C  
ATOM  18260  H   ALA A1159      -0.793  -5.305  23.885  1.00 21.110          H  
ATOM  18261  HA  ALA A1159      -2.565  -4.711  21.758  1.00 21.320          H  
ATOM  18262 1HB  ALA A1159      -3.357  -2.882  23.204  1.00 29.770          H  
ATOM  18263 2HB  ALA A1159      -3.118  -4.379  24.136  1.00 29.770          H  
ATOM  18264 3HB  ALA A1159      -1.919  -3.068  24.232  1.00 29.770          H  
ATOM  18265  N   GLY A1160      -1.910  -2.655  20.577  1.00 16.820          N  
ATOM  18266  CA  GLY A1160      -1.506  -1.545  19.734  1.00 16.530          C  
ATOM  18267  C   GLY A1160      -0.634  -1.960  18.563  1.00 16.470          C  
ATOM  18268  O   GLY A1160      -0.456  -1.176  17.635  1.00 16.450          O  
ATOM  18269  H   GLY A1160      -2.788  -3.113  20.373  1.00 20.180          H  
ATOM  18270 1HA  GLY A1160      -2.395  -1.038  19.359  1.00 19.840          H  
ATOM  18271 2HA  GLY A1160      -0.968  -0.817  20.340  1.00 19.840          H  
ATOM  18272  N   CYS A1161      -0.161  -3.203  18.546  1.00 16.590          N  
ATOM  18273  CA  CYS A1161       0.722  -3.616  17.473  1.00 16.740          C  
ATOM  18274  C   CYS A1161      -0.055  -4.397  16.401  1.00 16.740          C  
ATOM  18275  O   CYS A1161      -1.051  -5.050  16.713  1.00 16.730          O  
ATOM  18276  CB  CYS A1161       1.825  -4.456  18.099  1.00 23.380          C  
ATOM  18277  SG  CYS A1161       2.756  -3.618  19.381  1.00 23.380          S  
ATOM  18278  H   CYS A1161      -0.369  -3.869  19.302  1.00 19.910          H  
ATOM  18279  HA  CYS A1161       1.157  -2.741  17.007  1.00 20.090          H  
ATOM  18280 1HB  CYS A1161       1.396  -5.351  18.545  1.00 28.050          H  
ATOM  18281 2HB  CYS A1161       2.530  -4.737  17.338  1.00 28.050          H  
ATOM  18282  HG  CYS A1161       1.702  -3.438  20.195  1.00 28.050          H  
ATOM  18283  N   SER A1162       0.394  -4.360  15.144  1.00 16.900          N  
ATOM  18284  CA  SER A1162      -0.255  -5.122  14.066  1.00 17.060          C  
ATOM  18285  C   SER A1162       0.516  -6.389  13.729  1.00 17.390          C  
ATOM  18286  O   SER A1162       1.744  -6.404  13.780  1.00 17.750          O  
ATOM  18287  CB  SER A1162      -0.370  -4.278  12.809  1.00 23.820          C  
ATOM  18288  OG  SER A1162      -1.208  -3.174  13.000  1.00 23.820          O  
ATOM  18289  H   SER A1162       1.203  -3.799  14.919  1.00 20.280          H  
ATOM  18290  HA  SER A1162      -1.255  -5.407  14.392  1.00 20.470          H  
ATOM  18291 1HB  SER A1162       0.621  -3.935  12.510  1.00 28.580          H  
ATOM  18292 2HB  SER A1162      -0.758  -4.893  12.000  1.00 28.580          H  
ATOM  18293  HG  SER A1162      -1.238  -2.719  12.155  1.00 28.580          H  
ATOM  18294  N   VAL A1163      -0.192  -7.451  13.359  1.00 17.400          N  
ATOM  18295  CA  VAL A1163       0.474  -8.695  12.984  1.00 17.860          C  
ATOM  18296  C   VAL A1163      -0.065  -9.341  11.708  1.00 18.050          C  
ATOM  18297  O   VAL A1163      -1.275  -9.437  11.511  1.00 17.830          O  
ATOM  18298  CB  VAL A1163       0.418  -9.684  14.177  1.00 24.820          C  
ATOM  18299  CG1 VAL A1163      -1.001  -9.972  14.608  1.00 24.820          C  
ATOM  18300  CG2 VAL A1163       1.095 -10.958  13.831  1.00 24.820          C  
ATOM  18301  H   VAL A1163      -1.201  -7.386  13.328  1.00 20.880          H  
ATOM  18302  HA  VAL A1163       1.527  -8.468  12.811  1.00 21.430          H  
ATOM  18303  HB  VAL A1163       0.926  -9.240  14.998  1.00 29.780          H  
ATOM  18304 1HG1 VAL A1163      -0.983 -10.648  15.463  1.00 29.780          H  
ATOM  18305 2HG1 VAL A1163      -1.487  -9.043  14.896  1.00 29.780          H  
ATOM  18306 3HG1 VAL A1163      -1.553 -10.436  13.796  1.00 29.780          H  
ATOM  18307 1HG2 VAL A1163       1.068 -11.600  14.701  1.00 29.780          H  
ATOM  18308 2HG2 VAL A1163       0.603 -11.463  13.006  1.00 29.780          H  
ATOM  18309 3HG2 VAL A1163       2.120 -10.745  13.559  1.00 29.780          H  
ATOM  18310  N   LYS A1164       0.855  -9.817  10.873  1.00 18.570          N  
ATOM  18311  CA  LYS A1164       0.537 -10.569   9.667  1.00 18.920          C  
ATOM  18312  C   LYS A1164       1.200 -11.934   9.794  1.00 18.980          C  
ATOM  18313  O   LYS A1164       2.229 -12.053  10.451  1.00 19.240          O  
ATOM  18314  CB  LYS A1164       1.004  -9.818   8.423  1.00 26.350          C  
ATOM  18315  CG  LYS A1164       0.266  -8.497   8.205  1.00 26.350          C  
ATOM  18316  CD  LYS A1164       0.705  -7.792   6.928  1.00 26.350          C  
ATOM  18317  CE  LYS A1164      -0.048  -6.473   6.744  1.00 26.350          C  
ATOM  18318  NZ  LYS A1164       0.313  -5.788   5.462  1.00 26.350          N  
ATOM  18319  H   LYS A1164       1.826  -9.659  11.104  1.00 22.280          H  
ATOM  18320  HA  LYS A1164      -0.540 -10.722   9.608  1.00 22.700          H  
ATOM  18321 1HB  LYS A1164       2.071  -9.605   8.506  1.00 31.620          H  
ATOM  18322 2HB  LYS A1164       0.863 -10.444   7.541  1.00 31.620          H  
ATOM  18323 1HG  LYS A1164      -0.803  -8.700   8.150  1.00 31.620          H  
ATOM  18324 2HG  LYS A1164       0.435  -7.847   9.052  1.00 31.620          H  
ATOM  18325 1HD  LYS A1164       1.774  -7.585   6.979  1.00 31.620          H  
ATOM  18326 2HD  LYS A1164       0.514  -8.435   6.070  1.00 31.620          H  
ATOM  18327 1HE  LYS A1164      -1.118  -6.671   6.749  1.00 31.620          H  
ATOM  18328 2HE  LYS A1164       0.192  -5.813   7.577  1.00 31.620          H  
ATOM  18329 1HZ  LYS A1164      -0.207  -4.924   5.385  1.00 31.620          H  
ATOM  18330 2HZ  LYS A1164       1.302  -5.584   5.440  1.00 31.620          H  
ATOM  18331 3HZ  LYS A1164       0.080  -6.387   4.683  1.00 31.620          H  
ATOM  18332  N   PHE A1165       0.642 -12.963   9.167  1.00 18.860          N  
ATOM  18333  CA  PHE A1165       1.241 -14.289   9.304  1.00 19.010          C  
ATOM  18334  C   PHE A1165       1.920 -14.779   8.038  1.00 19.010          C  
ATOM  18335  O   PHE A1165       1.501 -14.456   6.925  1.00 18.950          O  
ATOM  18336  CB  PHE A1165       0.195 -15.258   9.833  1.00 26.550          C  
ATOM  18337  CG  PHE A1165      -0.156 -14.926  11.276  1.00 26.550          C  
ATOM  18338  CD1 PHE A1165      -1.116 -13.960  11.591  1.00 26.550          C  
ATOM  18339  CD2 PHE A1165       0.483 -15.570  12.318  1.00 26.550          C  
ATOM  18340  CE1 PHE A1165      -1.406 -13.661  12.905  1.00 26.550          C  
ATOM  18341  CE2 PHE A1165       0.181 -15.269  13.620  1.00 26.550          C  
ATOM  18342  CZ  PHE A1165      -0.756 -14.317  13.916  1.00 26.550          C  
ATOM  18343  H   PHE A1165      -0.195 -12.833   8.615  1.00 22.630          H  
ATOM  18344  HA  PHE A1165       2.014 -14.230  10.070  1.00 22.810          H  
ATOM  18345 1HB  PHE A1165      -0.710 -15.206   9.229  1.00 31.860          H  
ATOM  18346 2HB  PHE A1165       0.573 -16.280   9.789  1.00 31.860          H  
ATOM  18347  HD1 PHE A1165      -1.635 -13.433  10.793  1.00 31.860          H  
ATOM  18348  HD2 PHE A1165       1.236 -16.329  12.097  1.00 31.860          H  
ATOM  18349  HE1 PHE A1165      -2.152 -12.901  13.137  1.00 31.860          H  
ATOM  18350  HE2 PHE A1165       0.689 -15.785  14.416  1.00 31.860          H  
ATOM  18351  HZ  PHE A1165      -0.987 -14.086  14.951  1.00 31.860          H  
ATOM  18352  N   VAL A1166       3.001 -15.542   8.236  1.00 19.180          N  
ATOM  18353  CA  VAL A1166       3.824 -16.058   7.148  1.00 19.210          C  
ATOM  18354  C   VAL A1166       4.058 -17.569   7.225  1.00 19.260          C  
ATOM  18355  O   VAL A1166       4.317 -18.118   8.297  1.00 19.540          O  
ATOM  18356  CB  VAL A1166       5.194 -15.336   7.147  1.00 26.880          C  
ATOM  18357  CG1 VAL A1166       6.080 -15.841   6.010  1.00 26.880          C  
ATOM  18358  CG2 VAL A1166       4.986 -13.852   7.023  1.00 26.880          C  
ATOM  18359  H   VAL A1166       3.263 -15.766   9.185  1.00 23.020          H  
ATOM  18360  HA  VAL A1166       3.318 -15.839   6.208  1.00 23.050          H  
ATOM  18361  HB  VAL A1166       5.715 -15.557   8.076  1.00 32.260          H  
ATOM  18362 1HG1 VAL A1166       7.038 -15.325   6.043  1.00 32.260          H  
ATOM  18363 2HG1 VAL A1166       6.256 -16.903   6.109  1.00 32.260          H  
ATOM  18364 3HG1 VAL A1166       5.601 -15.647   5.054  1.00 32.260          H  
ATOM  18365 1HG2 VAL A1166       5.952 -13.378   7.026  1.00 32.260          H  
ATOM  18366 2HG2 VAL A1166       4.472 -13.631   6.088  1.00 32.260          H  
ATOM  18367 3HG2 VAL A1166       4.395 -13.473   7.855  1.00 32.260          H  
ATOM  18368  N   GLY A1167       3.925 -18.228   6.076  1.00 19.110          N  
ATOM  18369  CA  GLY A1167       4.206 -19.650   5.928  1.00 19.220          C  
ATOM  18370  C   GLY A1167       5.204 -19.836   4.780  1.00 19.420          C  
ATOM  18371  O   GLY A1167       5.838 -18.878   4.337  1.00 19.560          O  
ATOM  18372  H   GLY A1167       3.667 -17.701   5.254  1.00 22.930          H  
ATOM  18373 1HA  GLY A1167       4.621 -20.048   6.854  1.00 23.060          H  
ATOM  18374 2HA  GLY A1167       3.285 -20.191   5.717  1.00 23.060          H  
ATOM  18375  N   GLY A1168       5.321 -21.058   4.263  1.00 19.550          N  
ATOM  18376  CA  GLY A1168       6.261 -21.343   3.173  1.00 19.900          C  
ATOM  18377  C   GLY A1168       7.637 -21.807   3.650  1.00 19.940          C  
ATOM  18378  O   GLY A1168       7.840 -22.127   4.827  1.00 19.720          O  
ATOM  18379  H   GLY A1168       4.767 -21.810   4.646  1.00 23.460          H  
ATOM  18380 1HA  GLY A1168       5.830 -22.107   2.525  1.00 23.880          H  
ATOM  18381 2HA  GLY A1168       6.379 -20.450   2.561  1.00 23.880          H  
ATOM  18382  N   ASP A1169       8.591 -21.900   2.725  1.00 20.340          N  
ATOM  18383  CA  ASP A1169       9.880 -22.454   3.102  1.00 20.550          C  
ATOM  18384  C   ASP A1169      10.790 -21.420   3.734  1.00 19.860          C  
ATOM  18385  O   ASP A1169      11.517 -20.693   3.052  1.00 19.560          O  
ATOM  18386  CB  ASP A1169      10.625 -23.072   1.920  1.00 28.690          C  
ATOM  18387  CG  ASP A1169      11.914 -23.760   2.406  1.00 28.690          C  
ATOM  18388  OD1 ASP A1169      12.126 -23.746   3.621  1.00 28.690          O  
ATOM  18389  OD2 ASP A1169      12.658 -24.281   1.604  1.00 28.690          O  
ATOM  18390  H   ASP A1169       8.415 -21.612   1.774  1.00 24.410          H  
ATOM  18391  HA  ASP A1169       9.709 -23.244   3.836  1.00 24.660          H  
ATOM  18392 1HB  ASP A1169       9.992 -23.807   1.422  1.00 34.420          H  
ATOM  18393 2HB  ASP A1169      10.882 -22.300   1.194  1.00 34.420          H  
ATOM  18394  N   TYR A1170      10.757 -21.396   5.049  1.00 19.710          N  
ATOM  18395  CA  TYR A1170      11.496 -20.470   5.900  1.00 19.160          C  
ATOM  18396  C   TYR A1170      13.010 -20.496   5.676  1.00 19.150          C  
ATOM  18397  O   TYR A1170      13.707 -19.581   6.099  1.00 19.510          O  
ATOM  18398  CB  TYR A1170      11.149 -20.748   7.349  1.00 27.040          C  
ATOM  18399  CG  TYR A1170      11.843 -21.911   7.980  1.00 27.040          C  
ATOM  18400  CD1 TYR A1170      12.953 -21.688   8.762  1.00 27.040          C  
ATOM  18401  CD2 TYR A1170      11.395 -23.198   7.768  1.00 27.040          C  
ATOM  18402  CE1 TYR A1170      13.594 -22.740   9.357  1.00 27.040          C  
ATOM  18403  CE2 TYR A1170      12.042 -24.256   8.358  1.00 27.040          C  
ATOM  18404  CZ  TYR A1170      13.133 -24.031   9.153  1.00 27.040          C  
ATOM  18405  OH  TYR A1170      13.779 -25.088   9.743  1.00 27.040          O  
ATOM  18406  H   TYR A1170      10.083 -22.038   5.468  1.00 23.650          H  
ATOM  18407  HA  TYR A1170      11.178 -19.463   5.661  1.00 22.990          H  
ATOM  18408 1HB  TYR A1170      11.361 -19.864   7.934  1.00 32.450          H  
ATOM  18409 2HB  TYR A1170      10.095 -20.925   7.416  1.00 32.450          H  
ATOM  18410  HD1 TYR A1170      13.314 -20.666   8.918  1.00 32.450          H  
ATOM  18411  HD2 TYR A1170      10.527 -23.380   7.139  1.00 32.450          H  
ATOM  18412  HE1 TYR A1170      14.465 -22.558   9.983  1.00 32.450          H  
ATOM  18413  HE2 TYR A1170      11.687 -25.273   8.195  1.00 32.450          H  
ATOM  18414  HH  TYR A1170      14.513 -24.762  10.269  1.00 32.450          H  
ATOM  18415  N   MET A1171      13.538 -21.571   5.075  1.00 18.820          N  
ATOM  18416  CA  MET A1171      14.976 -21.679   4.831  1.00 18.870          C  
ATOM  18417  C   MET A1171      15.398 -20.993   3.534  1.00 18.970          C  
ATOM  18418  O   MET A1171      16.581 -20.988   3.180  1.00 19.420          O  
ATOM  18419  CB  MET A1171      15.410 -23.142   4.785  1.00 26.400          C  
ATOM  18420  CG  MET A1171      15.331 -23.881   6.103  1.00 26.400          C  
ATOM  18421  SD  MET A1171      16.388 -23.161   7.393  1.00 26.400          S  
ATOM  18422  CE  MET A1171      18.041 -23.526   6.814  1.00 26.400          C  
ATOM  18423  H   MET A1171      12.916 -22.320   4.723  1.00 22.580          H  
ATOM  18424  HA  MET A1171      15.497 -21.181   5.647  1.00 22.640          H  
ATOM  18425 1HB  MET A1171      14.749 -23.671   4.088  1.00 31.680          H  
ATOM  18426 2HB  MET A1171      16.413 -23.217   4.386  1.00 31.680          H  
ATOM  18427 1HG  MET A1171      14.303 -23.856   6.445  1.00 31.680          H  
ATOM  18428 2HG  MET A1171      15.615 -24.920   5.958  1.00 31.680          H  
ATOM  18429 1HE  MET A1171      18.768 -23.140   7.529  1.00 31.680          H  
ATOM  18430 2HE  MET A1171      18.165 -24.605   6.718  1.00 31.680          H  
ATOM  18431 3HE  MET A1171      18.209 -23.053   5.848  1.00 31.680          H  
ATOM  18432  N   GLY A1172      14.427 -20.428   2.819  1.00 18.660          N  
ATOM  18433  CA  GLY A1172      14.656 -19.772   1.549  1.00 18.840          C  
ATOM  18434  C   GLY A1172      14.951 -18.278   1.684  1.00 18.150          C  
ATOM  18435  O   GLY A1172      15.409 -17.782   2.716  1.00 17.620          O  
ATOM  18436  H   GLY A1172      13.465 -20.474   3.162  1.00 22.390          H  
ATOM  18437 1HA  GLY A1172      15.483 -20.263   1.036  1.00 22.610          H  
ATOM  18438 2HA  GLY A1172      13.773 -19.913   0.925  1.00 22.610          H  
ATOM  18439  N   ARG A1173      14.655 -17.535   0.621  1.00 18.300          N  
ATOM  18440  CA  ARG A1173      14.981 -16.107   0.539  1.00 17.890          C  
ATOM  18441  C   ARG A1173      14.115 -15.229   1.432  1.00 17.580          C  
ATOM  18442  O   ARG A1173      14.352 -14.031   1.549  1.00 17.740          O  
ATOM  18443  CB  ARG A1173      14.843 -15.592  -0.875  1.00 25.210          C  
ATOM  18444  CG  ARG A1173      13.425 -15.450  -1.388  1.00 25.210          C  
ATOM  18445  CD  ARG A1173      13.420 -15.049  -2.788  1.00 25.210          C  
ATOM  18446  NE  ARG A1173      12.093 -14.726  -3.267  1.00 25.210          N  
ATOM  18447  CZ  ARG A1173      11.170 -15.603  -3.723  1.00 25.210          C  
ATOM  18448  NH1 ARG A1173      11.422 -16.901  -3.759  1.00 25.210          N  
ATOM  18449  NH2 ARG A1173       9.997 -15.150  -4.138  1.00 25.210          N  
ATOM  18450  H   ARG A1173      14.243 -17.993  -0.180  1.00 21.960          H  
ATOM  18451  HA  ARG A1173      16.020 -15.982   0.849  1.00 21.470          H  
ATOM  18452 1HB  ARG A1173      15.304 -14.624  -0.930  1.00 30.250          H  
ATOM  18453 2HB  ARG A1173      15.379 -16.248  -1.557  1.00 30.250          H  
ATOM  18454 1HG  ARG A1173      12.886 -16.386  -1.277  1.00 30.250          H  
ATOM  18455 2HG  ARG A1173      12.912 -14.662  -0.835  1.00 30.250          H  
ATOM  18456 1HD  ARG A1173      14.024 -14.165  -2.878  1.00 30.250          H  
ATOM  18457 2HD  ARG A1173      13.841 -15.831  -3.413  1.00 30.250          H  
ATOM  18458  HE  ARG A1173      11.853 -13.718  -3.270  1.00 30.250          H  
ATOM  18459 1HH1 ARG A1173      12.311 -17.255  -3.444  1.00 30.250          H  
ATOM  18460 2HH1 ARG A1173      10.721 -17.544  -4.103  1.00 30.250          H  
ATOM  18461 1HH2 ARG A1173       9.798 -14.156  -4.109  1.00 30.250          H  
ATOM  18462 2HH2 ARG A1173       9.298 -15.789  -4.481  1.00 30.250          H  
ATOM  18463  N   VAL A1174      13.095 -15.826   2.029  1.00 17.250          N  
ATOM  18464  CA  VAL A1174      12.144 -15.119   2.868  1.00 17.040          C  
ATOM  18465  C   VAL A1174      12.374 -15.350   4.358  1.00 16.760          C  
ATOM  18466  O   VAL A1174      11.538 -14.968   5.175  1.00 16.510          O  
ATOM  18467  CB  VAL A1174      10.708 -15.569   2.528  1.00 23.940          C  
ATOM  18468  CG1 VAL A1174      10.407 -15.264   1.059  1.00 23.940          C  
ATOM  18469  CG2 VAL A1174      10.536 -17.087   2.839  1.00 23.940          C  
ATOM  18470  H   VAL A1174      12.997 -16.817   1.887  1.00 20.700          H  
ATOM  18471  HA  VAL A1174      12.239 -14.051   2.667  1.00 20.450          H  
ATOM  18472  HB  VAL A1174      10.006 -14.994   3.133  1.00 28.730          H  
ATOM  18473 1HG1 VAL A1174       9.384 -15.557   0.827  1.00 28.730          H  
ATOM  18474 2HG1 VAL A1174      10.529 -14.196   0.879  1.00 28.730          H  
ATOM  18475 3HG1 VAL A1174      11.087 -15.815   0.427  1.00 28.730          H  
ATOM  18476 1HG2 VAL A1174       9.513 -17.389   2.614  1.00 28.730          H  
ATOM  18477 2HG2 VAL A1174      11.221 -17.682   2.240  1.00 28.730          H  
ATOM  18478 3HG2 VAL A1174      10.737 -17.275   3.892  1.00 28.730          H  
ATOM  18479  N   ASP A1175      13.484 -15.986   4.727  1.00 16.890          N  
ATOM  18480  CA  ASP A1175      13.767 -16.268   6.133  1.00 16.780          C  
ATOM  18481  C   ASP A1175      13.546 -15.072   7.082  1.00 16.580          C  
ATOM  18482  O   ASP A1175      12.873 -15.206   8.114  1.00 16.490          O  
ATOM  18483  CB  ASP A1175      15.218 -16.768   6.279  1.00 23.540          C  
ATOM  18484  CG  ASP A1175      16.309 -15.808   5.710  1.00 23.540          C  
ATOM  18485  OD1 ASP A1175      15.963 -14.796   5.125  1.00 23.540          O  
ATOM  18486  OD2 ASP A1175      17.472 -16.087   5.900  1.00 23.540          O  
ATOM  18487  H   ASP A1175      14.158 -16.293   4.017  1.00 20.270          H  
ATOM  18488  HA  ASP A1175      13.102 -17.076   6.449  1.00 20.140          H  
ATOM  18489 1HB  ASP A1175      15.427 -16.962   7.329  1.00 28.240          H  
ATOM  18490 2HB  ASP A1175      15.316 -17.720   5.749  1.00 28.240          H  
ATOM  18491  N   SER A1176      14.114 -13.915   6.744  1.00 16.630          N  
ATOM  18492  CA  SER A1176      14.027 -12.741   7.615  1.00 16.600          C  
ATOM  18493  C   SER A1176      14.250 -11.400   6.911  1.00 16.840          C  
ATOM  18494  O   SER A1176      15.144 -11.244   6.072  1.00 16.640          O  
ATOM  18495  CB  SER A1176      15.039 -12.894   8.738  1.00 23.250          C  
ATOM  18496  OG  SER A1176      15.003 -11.806   9.613  1.00 23.250          O  
ATOM  18497  H   SER A1176      14.666 -13.906   5.883  1.00 19.960          H  
ATOM  18498  HA  SER A1176      13.026 -12.716   8.038  1.00 19.920          H  
ATOM  18499 1HB  SER A1176      14.838 -13.811   9.288  1.00 27.900          H  
ATOM  18500 2HB  SER A1176      16.035 -12.985   8.306  1.00 27.900          H  
ATOM  18501  HG  SER A1176      15.708 -11.957  10.248  1.00 27.900          H  
ATOM  18502  N   ALA A1177      13.435 -10.411   7.274  1.00 17.400          N  
ATOM  18503  CA  ALA A1177      13.550  -9.054   6.753  1.00 17.820          C  
ATOM  18504  C   ALA A1177      14.886  -8.411   7.114  1.00 17.850          C  
ATOM  18505  O   ALA A1177      15.407  -8.598   8.216  1.00 17.910          O  
ATOM  18506  CB  ALA A1177      12.423  -8.209   7.287  1.00 24.780          C  
ATOM  18507  H   ALA A1177      12.691 -10.609   7.949  1.00 20.880          H  
ATOM  18508  HA  ALA A1177      13.480  -9.105   5.665  1.00 21.380          H  
ATOM  18509 1HB  ALA A1177      12.498  -7.213   6.874  1.00 29.740          H  
ATOM  18510 2HB  ALA A1177      11.469  -8.655   7.008  1.00 29.740          H  
ATOM  18511 3HB  ALA A1177      12.496  -8.166   8.374  1.00 29.740          H  
ATOM  18512  N   HIS A1178      15.416  -7.603   6.199  1.00 17.980          N  
ATOM  18513  CA  HIS A1178      16.661  -6.890   6.436  1.00 18.000          C  
ATOM  18514  C   HIS A1178      16.473  -5.829   7.547  1.00 17.120          C  
ATOM  18515  O   HIS A1178      15.416  -5.186   7.583  1.00 17.070          O  
ATOM  18516  CB  HIS A1178      17.154  -6.227   5.144  1.00 25.190          C  
ATOM  18517  CG  HIS A1178      18.556  -5.704   5.230  1.00 25.190          C  
ATOM  18518  ND1 HIS A1178      18.877  -4.520   5.865  1.00 25.190          N  
ATOM  18519  CD2 HIS A1178      19.725  -6.217   4.770  1.00 25.190          C  
ATOM  18520  CE1 HIS A1178      20.189  -4.327   5.785  1.00 25.190          C  
ATOM  18521  NE2 HIS A1178      20.721  -5.345   5.127  1.00 25.190          N  
ATOM  18522  H   HIS A1178      14.950  -7.505   5.310  1.00 21.580          H  
ATOM  18523  HA  HIS A1178      17.408  -7.617   6.712  1.00 21.600          H  
ATOM  18524 1HB  HIS A1178      17.108  -6.946   4.325  1.00 30.230          H  
ATOM  18525 2HB  HIS A1178      16.498  -5.395   4.889  1.00 30.230          H  
ATOM  18526  HD2 HIS A1178      19.850  -7.151   4.220  1.00 30.230          H  
ATOM  18527  HE1 HIS A1178      20.735  -3.475   6.194  1.00 30.230          H  
ATOM  18528  HE2 HIS A1178      21.706  -5.465   4.918  1.00 30.230          H  
ATOM  18529  N   PRO A1179      17.464  -5.638   8.463  1.00 16.540          N  
ATOM  18530  CA  PRO A1179      17.526  -4.628   9.526  1.00 15.790          C  
ATOM  18531  C   PRO A1179      17.424  -3.142   9.144  1.00 16.080          C  
ATOM  18532  O   PRO A1179      17.104  -2.333  10.019  1.00 16.270          O  
ATOM  18533  CB  PRO A1179      18.907  -4.881  10.142  1.00 23.680          C  
ATOM  18534  CG  PRO A1179      19.192  -6.328   9.897  1.00 23.680          C  
ATOM  18535  CD  PRO A1179      18.571  -6.644   8.569  1.00 23.680          C  
ATOM  18536  HA  PRO A1179      16.744  -4.865  10.262  1.00 18.950          H  
ATOM  18537 1HB  PRO A1179      19.648  -4.217   9.668  1.00 28.420          H  
ATOM  18538 2HB  PRO A1179      18.889  -4.623  11.212  1.00 28.420          H  
ATOM  18539 1HG  PRO A1179      20.280  -6.501   9.900  1.00 28.420          H  
ATOM  18540 2HG  PRO A1179      18.773  -6.939  10.710  1.00 28.420          H  
ATOM  18541 1HD  PRO A1179      19.311  -6.541   7.775  1.00 28.420          H  
ATOM  18542 2HD  PRO A1179      18.170  -7.669   8.661  1.00 28.420          H  
ATOM  18543  N   ALA A1180      17.706  -2.725   7.908  1.00 16.270          N  
ATOM  18544  CA  ALA A1180      17.570  -1.288   7.707  1.00 16.680          C  
ATOM  18545  C   ALA A1180      17.195  -0.845   6.314  1.00 17.120          C  
ATOM  18546  O   ALA A1180      17.613  -1.384   5.288  1.00 17.090          O  
ATOM  18547  CB  ALA A1180      18.872  -0.601   8.071  1.00 23.190          C  
ATOM  18548  H   ALA A1180      18.025  -3.337   7.149  1.00 19.520          H  
ATOM  18549  HA  ALA A1180      16.783  -0.939   8.363  1.00 20.020          H  
ATOM  18550 1HB  ALA A1180      18.758   0.476   7.967  1.00 27.830          H  
ATOM  18551 2HB  ALA A1180      19.139  -0.843   9.099  1.00 27.830          H  
ATOM  18552 3HB  ALA A1180      19.658  -0.948   7.399  1.00 27.830          H  
ATOM  18553  N   ALA A1181      16.502   0.280   6.296  1.00 17.670          N  
ATOM  18554  CA  ALA A1181      16.104   0.977   5.098  1.00 18.190          C  
ATOM  18555  C   ALA A1181      17.282   1.755   4.546  1.00 18.200          C  
ATOM  18556  O   ALA A1181      17.310   2.983   4.596  1.00 18.450          O  
ATOM  18557  CB  ALA A1181      14.973   1.928   5.423  1.00 25.260          C  
ATOM  18558  H   ALA A1181      16.190   0.664   7.176  1.00 21.200          H  
ATOM  18559  HA  ALA A1181      15.787   0.251   4.353  1.00 21.830          H  
ATOM  18560 1HB  ALA A1181      14.678   2.478   4.537  1.00 30.310          H  
ATOM  18561 2HB  ALA A1181      14.125   1.408   5.812  1.00 30.310          H  
ATOM  18562 3HB  ALA A1181      15.330   2.623   6.172  1.00 30.310          H  
ATOM  18563  N   SER A1182      18.266   1.039   4.022  1.00 18.070          N  
ATOM  18564  CA  SER A1182      19.459   1.709   3.532  1.00 18.250          C  
ATOM  18565  C   SER A1182      20.040   1.127   2.253  1.00 18.640          C  
ATOM  18566  O   SER A1182      19.424   0.271   1.592  1.00 18.890          O  
ATOM  18567  CB  SER A1182      20.528   1.715   4.599  1.00 25.480          C  
ATOM  18568  OG  SER A1182      21.571   2.579   4.231  1.00 25.480          O  
ATOM  18569  H   SER A1182      18.179   0.021   4.051  1.00 21.680          H  
ATOM  18570  HA  SER A1182      19.196   2.747   3.322  1.00 21.900          H  
ATOM  18571 1HB  SER A1182      20.096   2.034   5.548  1.00 30.570          H  
ATOM  18572 2HB  SER A1182      20.916   0.701   4.734  1.00 30.570          H  
ATOM  18573  HG  SER A1182      22.201   2.555   4.965  1.00 30.570          H  
ATOM  18574  N   LYS A1183      21.237   1.625   1.927  1.00 18.800          N  
ATOM  18575  CA  LYS A1183      21.944   1.349   0.681  1.00 19.330          C  
ATOM  18576  C   LYS A1183      22.181  -0.112   0.395  1.00 19.370          C  
ATOM  18577  O   LYS A1183      21.988  -0.542  -0.732  1.00 19.860          O  
ATOM  18578  CB  LYS A1183      23.281   2.085   0.661  1.00 26.850          C  
ATOM  18579  CG  LYS A1183      23.154   3.599   0.503  1.00 26.850          C  
ATOM  18580  CD  LYS A1183      24.523   4.280   0.505  1.00 26.850          C  
ATOM  18581  CE  LYS A1183      24.396   5.794   0.349  1.00 26.850          C  
ATOM  18582  NZ  LYS A1183      25.723   6.472   0.387  1.00 26.850          N  
ATOM  18583  H   LYS A1183      21.649   2.273   2.593  1.00 22.560          H  
ATOM  18584  HA  LYS A1183      21.336   1.747  -0.134  1.00 23.200          H  
ATOM  18585 1HB  LYS A1183      23.821   1.878   1.587  1.00 32.220          H  
ATOM  18586 2HB  LYS A1183      23.888   1.705  -0.166  1.00 32.220          H  
ATOM  18587 1HG  LYS A1183      22.641   3.815  -0.440  1.00 32.220          H  
ATOM  18588 2HG  LYS A1183      22.552   3.998   1.317  1.00 32.220          H  
ATOM  18589 1HD  LYS A1183      25.035   4.063   1.444  1.00 32.220          H  
ATOM  18590 2HD  LYS A1183      25.125   3.888  -0.316  1.00 32.220          H  
ATOM  18591 1HE  LYS A1183      23.914   6.014  -0.603  1.00 32.220          H  
ATOM  18592 2HE  LYS A1183      23.777   6.185   1.156  1.00 32.220          H  
ATOM  18593 1HZ  LYS A1183      25.596   7.470   0.280  1.00 32.220          H  
ATOM  18594 2HZ  LYS A1183      26.175   6.285   1.272  1.00 32.220          H  
ATOM  18595 3HZ  LYS A1183      26.303   6.126  -0.365  1.00 32.220          H  
ATOM  18596  N   GLU A1184      22.496  -0.918   1.396  1.00 18.950          N  
ATOM  18597  CA  GLU A1184      22.759  -2.320   1.115  1.00 19.100          C  
ATOM  18598  C   GLU A1184      21.563  -3.016   0.464  1.00 19.140          C  
ATOM  18599  O   GLU A1184      21.738  -3.904  -0.388  1.00 19.300          O  
ATOM  18600  CB  GLU A1184      23.130  -3.047   2.411  1.00 26.680          C  
ATOM  18601  CG  GLU A1184      24.453  -2.589   3.030  1.00 26.680          C  
ATOM  18602  CD  GLU A1184      24.328  -1.333   3.865  1.00 26.680          C  
ATOM  18603  OE1 GLU A1184      23.236  -0.802   3.958  1.00 26.680          O  
ATOM  18604  OE2 GLU A1184      25.316  -0.900   4.399  1.00 26.680          O  
ATOM  18605  H   GLU A1184      22.615  -0.562   2.349  1.00 22.740          H  
ATOM  18606  HA  GLU A1184      23.602  -2.375   0.422  1.00 22.920          H  
ATOM  18607 1HB  GLU A1184      22.337  -2.904   3.148  1.00 32.020          H  
ATOM  18608 2HB  GLU A1184      23.202  -4.117   2.216  1.00 32.020          H  
ATOM  18609 1HG  GLU A1184      24.843  -3.390   3.657  1.00 32.020          H  
ATOM  18610 2HG  GLU A1184      25.169  -2.413   2.227  1.00 32.020          H  
ATOM  18611  N   VAL A1185      20.349  -2.604   0.837  1.00 19.180          N  
ATOM  18612  CA  VAL A1185      19.168  -3.243   0.315  1.00 19.330          C  
ATOM  18613  C   VAL A1185      18.917  -2.665  -1.070  1.00 20.060          C  
ATOM  18614  O   VAL A1185      18.567  -3.407  -1.996  1.00 20.550          O  
ATOM  18615  CB  VAL A1185      17.966  -3.048   1.243  1.00 27.000          C  
ATOM  18616  CG1 VAL A1185      16.755  -3.699   0.641  1.00 27.000          C  
ATOM  18617  CG2 VAL A1185      18.273  -3.634   2.583  1.00 27.000          C  
ATOM  18618  H   VAL A1185      20.237  -1.825   1.491  1.00 23.020          H  
ATOM  18619  HA  VAL A1185      19.357  -4.312   0.222  1.00 23.200          H  
ATOM  18620  HB  VAL A1185      17.761  -1.981   1.347  1.00 32.400          H  
ATOM  18621 1HG1 VAL A1185      15.903  -3.570   1.303  1.00 32.400          H  
ATOM  18622 2HG1 VAL A1185      16.533  -3.285  -0.324  1.00 32.400          H  
ATOM  18623 3HG1 VAL A1185      16.985  -4.735   0.549  1.00 32.400          H  
ATOM  18624 1HG2 VAL A1185      17.423  -3.488   3.254  1.00 32.400          H  
ATOM  18625 2HG2 VAL A1185      18.474  -4.694   2.467  1.00 32.400          H  
ATOM  18626 3HG2 VAL A1185      19.147  -3.145   3.013  1.00 32.400          H  
ATOM  18627  N   GLU A1186      19.054  -1.334  -1.207  1.00 20.220          N  
ATOM  18628  CA  GLU A1186      18.824  -0.702  -2.502  1.00 20.990          C  
ATOM  18629  C   GLU A1186      19.761  -1.286  -3.557  1.00 21.350          C  
ATOM  18630  O   GLU A1186      19.316  -1.620  -4.653  1.00 21.900          O  
ATOM  18631  CB  GLU A1186      19.125   0.805  -2.463  1.00 29.080          C  
ATOM  18632  CG  GLU A1186      18.184   1.722  -1.677  1.00 29.080          C  
ATOM  18633  CD  GLU A1186      18.729   3.168  -1.689  1.00 29.080          C  
ATOM  18634  OE1 GLU A1186      19.847   3.315  -2.112  1.00 29.080          O  
ATOM  18635  OE2 GLU A1186      18.041   4.096  -1.304  1.00 29.080          O  
ATOM  18636  H   GLU A1186      19.316  -0.768  -0.392  1.00 24.260          H  
ATOM  18637  HA  GLU A1186      17.794  -0.874  -2.808  1.00 25.190          H  
ATOM  18638 1HB  GLU A1186      20.122   0.945  -2.056  1.00 34.890          H  
ATOM  18639 2HB  GLU A1186      19.150   1.182  -3.487  1.00 34.890          H  
ATOM  18640 1HG  GLU A1186      17.196   1.704  -2.133  1.00 34.890          H  
ATOM  18641 2HG  GLU A1186      18.099   1.364  -0.649  1.00 34.890          H  
ATOM  18642  N   GLU A1187      21.043  -1.467  -3.208  1.00 21.110          N  
ATOM  18643  CA  GLU A1187      22.026  -2.013  -4.137  1.00 21.370          C  
ATOM  18644  C   GLU A1187      21.698  -3.444  -4.517  1.00 21.060          C  
ATOM  18645  O   GLU A1187      21.792  -3.821  -5.691  1.00 21.440          O  
ATOM  18646  CB  GLU A1187      23.431  -1.985  -3.520  1.00 29.810          C  
ATOM  18647  CG  GLU A1187      24.058  -0.599  -3.363  1.00 29.810          C  
ATOM  18648  CD  GLU A1187      25.382  -0.642  -2.642  1.00 29.810          C  
ATOM  18649  OE1 GLU A1187      25.738  -1.693  -2.156  1.00 29.810          O  
ATOM  18650  OE2 GLU A1187      26.032   0.373  -2.572  1.00 29.810          O  
ATOM  18651  H   GLU A1187      21.349  -1.166  -2.284  1.00 25.330          H  
ATOM  18652  HA  GLU A1187      22.022  -1.402  -5.040  1.00 25.640          H  
ATOM  18653 1HB  GLU A1187      23.386  -2.435  -2.524  1.00 35.780          H  
ATOM  18654 2HB  GLU A1187      24.104  -2.593  -4.121  1.00 35.780          H  
ATOM  18655 1HG  GLU A1187      24.206  -0.169  -4.353  1.00 35.780          H  
ATOM  18656 2HG  GLU A1187      23.369   0.045  -2.820  1.00 35.780          H  
ATOM  18657  N   SER A1188      21.264  -4.242  -3.535  1.00 20.470          N  
ATOM  18658  CA  SER A1188      20.930  -5.631  -3.795  1.00 20.220          C  
ATOM  18659  C   SER A1188      19.806  -5.715  -4.822  1.00 20.590          C  
ATOM  18660  O   SER A1188      19.870  -6.532  -5.762  1.00 20.860          O  
ATOM  18661  CB  SER A1188      20.510  -6.299  -2.495  1.00 28.410          C  
ATOM  18662  OG  SER A1188      21.581  -6.371  -1.585  1.00 28.410          O  
ATOM  18663  H   SER A1188      21.255  -3.904  -2.571  1.00 24.560          H  
ATOM  18664  HA  SER A1188      21.812  -6.136  -4.189  1.00 24.260          H  
ATOM  18665 1HB  SER A1188      19.690  -5.741  -2.048  1.00 34.090          H  
ATOM  18666 2HB  SER A1188      20.149  -7.287  -2.701  1.00 34.090          H  
ATOM  18667  HG  SER A1188      21.677  -5.473  -1.195  1.00 34.090          H  
ATOM  18668  N   CYS A1189      18.809  -4.826  -4.660  1.00 20.720          N  
ATOM  18669  CA  CYS A1189      17.671  -4.760  -5.558  1.00 21.190          C  
ATOM  18670  C   CYS A1189      18.047  -4.227  -6.946  1.00 21.930          C  
ATOM  18671  O   CYS A1189      17.688  -4.824  -7.963  1.00 22.700          O  
ATOM  18672  CB  CYS A1189      16.582  -3.855  -4.984  1.00 29.480          C  
ATOM  18673  SG  CYS A1189      15.037  -3.895  -5.911  1.00 29.480          S  
ATOM  18674  H   CYS A1189      18.828  -4.221  -3.829  1.00 24.860          H  
ATOM  18675  HA  CYS A1189      17.276  -5.763  -5.666  1.00 25.430          H  
ATOM  18676 1HB  CYS A1189      16.381  -4.102  -3.959  1.00 35.370          H  
ATOM  18677 2HB  CYS A1189      16.946  -2.826  -4.989  1.00 35.370          H  
ATOM  18678  HG  CYS A1189      14.734  -5.157  -5.613  1.00 35.370          H  
ATOM  18679  N   GLU A1190      18.799  -3.116  -7.009  1.00 21.790          N  
ATOM  18680  CA  GLU A1190      19.181  -2.509  -8.290  1.00 22.570          C  
ATOM  18681  C   GLU A1190      20.037  -3.434  -9.146  1.00 23.090          C  
ATOM  18682  O   GLU A1190      19.940  -3.422 -10.374  1.00 23.650          O  
ATOM  18683  CB  GLU A1190      19.932  -1.173  -8.110  1.00 31.290          C  
ATOM  18684  CG  GLU A1190      19.087   0.041  -7.644  1.00 31.290          C  
ATOM  18685  CD  GLU A1190      19.923   1.322  -7.515  1.00 31.290          C  
ATOM  18686  OE1 GLU A1190      21.124   1.228  -7.587  1.00 31.290          O  
ATOM  18687  OE2 GLU A1190      19.356   2.387  -7.370  1.00 31.290          O  
ATOM  18688  H   GLU A1190      19.085  -2.655  -6.144  1.00 26.150          H  
ATOM  18689  HA  GLU A1190      18.266  -2.299  -8.842  1.00 27.080          H  
ATOM  18690 1HB  GLU A1190      20.723  -1.314  -7.371  1.00 37.540          H  
ATOM  18691 2HB  GLU A1190      20.412  -0.902  -9.049  1.00 37.540          H  
ATOM  18692 1HG  GLU A1190      18.289   0.210  -8.366  1.00 37.540          H  
ATOM  18693 2HG  GLU A1190      18.628  -0.192  -6.686  1.00 37.540          H  
ATOM  18694  N   SER A1191      20.872  -4.252  -8.507  1.00 22.960          N  
ATOM  18695  CA  SER A1191      21.738  -5.185  -9.220  1.00 23.520          C  
ATOM  18696  C   SER A1191      20.954  -6.312  -9.883  1.00 23.680          C  
ATOM  18697  O   SER A1191      21.512  -7.062 -10.688  1.00 24.130          O  
ATOM  18698  CB  SER A1191      22.694  -5.869  -8.275  1.00 32.700          C  
ATOM  18699  OG  SER A1191      22.003  -6.829  -7.505  1.00 32.700          O  
ATOM  18700  H   SER A1191      20.962  -4.172  -7.489  1.00 27.550          H  
ATOM  18701  HA  SER A1191      22.287  -4.637  -9.984  1.00 28.220          H  
ATOM  18702 1HB  SER A1191      23.486  -6.353  -8.842  1.00 39.240          H  
ATOM  18703 2HB  SER A1191      23.154  -5.133  -7.618  1.00 39.240          H  
ATOM  18704  HG  SER A1191      21.474  -6.332  -6.845  1.00 39.240          H  
ATOM  18705  N   THR A1192      19.687  -6.500  -9.470  1.00 23.370          N  
ATOM  18706  CA  THR A1192      18.748  -7.553  -9.883  1.00 23.570          C  
ATOM  18707  C   THR A1192      19.094  -8.927  -9.309  1.00 23.960          C  
ATOM  18708  O   THR A1192      18.263  -9.830  -9.298  1.00 24.600          O  
ATOM  18709  CB  THR A1192      18.574  -7.669 -11.419  1.00 32.920          C  
ATOM  18710  OG1 THR A1192      19.685  -8.371 -11.990  1.00 32.920          O  
ATOM  18711  CG2 THR A1192      18.396  -6.307 -12.085  1.00 32.920          C  
ATOM  18712  H   THR A1192      19.289  -5.816  -8.826  1.00 28.040          H  
ATOM  18713  HA  THR A1192      17.770  -7.278  -9.493  1.00 28.280          H  
ATOM  18714  HB  THR A1192      17.671  -8.252 -11.609  1.00 39.500          H  
ATOM  18715  HG1 THR A1192      20.505  -7.941 -11.693  1.00 39.500          H  
ATOM  18716 1HG2 THR A1192      18.243  -6.447 -13.151  1.00 39.500          H  
ATOM  18717 2HG2 THR A1192      17.528  -5.811 -11.653  1.00 39.500          H  
ATOM  18718 3HG2 THR A1192      19.270  -5.686 -11.934  1.00 39.500          H  
ATOM  18719  N   VAL A1193      20.282  -9.084  -8.738  1.00 23.660          N  
ATOM  18720  CA  VAL A1193      20.717 -10.375  -8.241  1.00 24.110          C  
ATOM  18721  C   VAL A1193      19.787 -10.877  -7.152  1.00 24.540          C  
ATOM  18722  O   VAL A1193      19.507 -12.073  -7.067  1.00 25.030          O  
ATOM  18723  CB  VAL A1193      22.170 -10.297  -7.724  1.00 33.570          C  
ATOM  18724  CG1 VAL A1193      22.573 -11.605  -7.021  1.00 33.570          C  
ATOM  18725  CG2 VAL A1193      23.098 -10.016  -8.908  1.00 33.570          C  
ATOM  18726  H   VAL A1193      20.913  -8.287  -8.691  1.00 28.390          H  
ATOM  18727  HA  VAL A1193      20.690 -11.083  -9.070  1.00 28.930          H  
ATOM  18728  HB  VAL A1193      22.250  -9.490  -6.996  1.00 40.290          H  
ATOM  18729 1HG1 VAL A1193      23.599 -11.520  -6.666  1.00 40.290          H  
ATOM  18730 2HG1 VAL A1193      21.931 -11.807  -6.180  1.00 40.290          H  
ATOM  18731 3HG1 VAL A1193      22.502 -12.432  -7.727  1.00 40.290          H  
ATOM  18732 1HG2 VAL A1193      24.127  -9.942  -8.557  1.00 40.290          H  
ATOM  18733 2HG2 VAL A1193      23.016 -10.824  -9.632  1.00 40.290          H  
ATOM  18734 3HG2 VAL A1193      22.811  -9.077  -9.384  1.00 40.290          H  
ATOM  18735  N   CYS A1194      19.377  -9.987  -6.251  1.00 24.450          N  
ATOM  18736  CA  CYS A1194      18.490 -10.378  -5.179  1.00 24.930          C  
ATOM  18737  C   CYS A1194      17.173  -9.624  -5.212  1.00 25.370          C  
ATOM  18738  O   CYS A1194      16.545  -9.482  -4.176  1.00 25.990          O  
ATOM  18739  CB  CYS A1194      19.175 -10.106  -3.850  1.00 34.710          C  
ATOM  18740  SG  CYS A1194      20.646 -11.064  -3.610  1.00 34.710          S  
ATOM  18741  H   CYS A1194      19.647  -8.999  -6.323  1.00 29.340          H  
ATOM  18742  HA  CYS A1194      18.281 -11.444  -5.266  1.00 29.920          H  
ATOM  18743 1HB  CYS A1194      19.454  -9.065  -3.831  1.00 41.650          H  
ATOM  18744 2HB  CYS A1194      18.510 -10.281  -3.022  1.00 41.650          H  
ATOM  18745  HG  CYS A1194      21.007 -11.016  -4.893  1.00 41.650          H  
ATOM  18746  N   ASP A1195      16.726  -9.119  -6.365  1.00 25.100          N  
ATOM  18747  CA  ASP A1195      15.496  -8.300  -6.352  1.00 25.520          C  
ATOM  18748  C   ASP A1195      14.324  -8.977  -5.643  1.00 25.850          C  
ATOM  18749  O   ASP A1195      13.696  -8.403  -4.755  1.00 26.440          O  
ATOM  18750  CB  ASP A1195      15.104  -7.865  -7.768  1.00 35.560          C  
ATOM  18751  CG  ASP A1195      14.918  -9.021  -8.796  1.00 35.560          C  
ATOM  18752  OD1 ASP A1195      14.989 -10.182  -8.425  1.00 35.560          O  
ATOM  18753  OD2 ASP A1195      14.701  -8.716  -9.942  1.00 35.560          O  
ATOM  18754  H   ASP A1195      17.217  -9.324  -7.246  1.00 30.120          H  
ATOM  18755  HA  ASP A1195      15.711  -7.392  -5.797  1.00 30.620          H  
ATOM  18756 1HB  ASP A1195      14.170  -7.306  -7.719  1.00 42.670          H  
ATOM  18757 2HB  ASP A1195      15.862  -7.177  -8.143  1.00 42.670          H  
ATOM  18758  N   ARG A1196      14.100 -10.227  -5.989  1.00 25.560          N  
ATOM  18759  CA  ARG A1196      13.048 -11.083  -5.457  1.00 25.910          C  
ATOM  18760  C   ARG A1196      13.142 -11.351  -3.953  1.00 25.720          C  
ATOM  18761  O   ARG A1196      12.189 -11.856  -3.347  1.00 25.470          O  
ATOM  18762  CB  ARG A1196      13.045 -12.396  -6.226  1.00 36.130          C  
ATOM  18763  CG  ARG A1196      14.302 -13.250  -6.057  1.00 36.130          C  
ATOM  18764  CD  ARG A1196      14.272 -14.459  -6.931  1.00 36.130          C  
ATOM  18765  NE  ARG A1196      15.465 -15.295  -6.751  1.00 36.130          N  
ATOM  18766  CZ  ARG A1196      16.664 -15.107  -7.366  1.00 36.130          C  
ATOM  18767  NH1 ARG A1196      16.849 -14.110  -8.212  1.00 36.130          N  
ATOM  18768  NH2 ARG A1196      17.668 -15.931  -7.113  1.00 36.130          N  
ATOM  18769  H   ARG A1196      14.673 -10.559  -6.764  1.00 30.670          H  
ATOM  18770  HA  ARG A1196      12.098 -10.585  -5.648  1.00 31.090          H  
ATOM  18771 1HB  ARG A1196      12.190 -12.996  -5.924  1.00 43.360          H  
ATOM  18772 2HB  ARG A1196      12.940 -12.182  -7.291  1.00 43.360          H  
ATOM  18773 1HG  ARG A1196      15.176 -12.652  -6.323  1.00 43.360          H  
ATOM  18774 2HG  ARG A1196      14.399 -13.573  -5.041  1.00 43.360          H  
ATOM  18775 1HD  ARG A1196      13.399 -15.057  -6.666  1.00 43.360          H  
ATOM  18776 2HD  ARG A1196      14.201 -14.165  -7.976  1.00 43.360          H  
ATOM  18777  HE  ARG A1196      15.387 -16.079  -6.116  1.00 43.360          H  
ATOM  18778 1HH1 ARG A1196      16.100 -13.463  -8.426  1.00 43.360          H  
ATOM  18779 2HH1 ARG A1196      17.752 -13.979  -8.653  1.00 43.360          H  
ATOM  18780 1HH2 ARG A1196      17.548 -16.697  -6.467  1.00 43.360          H  
ATOM  18781 2HH2 ARG A1196      18.560 -15.780  -7.563  1.00 43.360          H  
ATOM  18782  N   ALA A1197      14.320 -11.120  -3.377  1.00 25.930          N  
ATOM  18783  CA  ALA A1197      14.590 -11.347  -1.973  1.00 25.830          C  
ATOM  18784  C   ALA A1197      14.574 -10.070  -1.133  1.00 25.340          C  
ATOM  18785  O   ALA A1197      14.802 -10.144   0.078  1.00 24.930          O  
ATOM  18786  CB  ALA A1197      15.951 -11.999  -1.827  1.00 36.200          C  
ATOM  18787  H   ALA A1197      15.056 -10.673  -3.924  1.00 31.120          H  
ATOM  18788  HA  ALA A1197      13.822 -12.013  -1.586  1.00 31.000          H  
ATOM  18789 1HB  ALA A1197      16.144 -12.203  -0.773  1.00 43.440          H  
ATOM  18790 2HB  ALA A1197      15.985 -12.919  -2.392  1.00 43.440          H  
ATOM  18791 3HB  ALA A1197      16.695 -11.321  -2.206  1.00 43.440          H  
ATOM  18792  N   VAL A1198      14.396  -8.892  -1.746  1.00 25.490          N  
ATOM  18793  CA  VAL A1198      14.502  -7.684  -0.935  1.00 25.170          C  
ATOM  18794  C   VAL A1198      13.387  -6.663  -1.113  1.00 25.440          C  
ATOM  18795  O   VAL A1198      12.698  -6.618  -2.129  1.00 25.980          O  
ATOM  18796  CB  VAL A1198      15.845  -6.967  -1.205  1.00 35.370          C  
ATOM  18797  CG1 VAL A1198      17.031  -7.871  -0.868  1.00 35.370          C  
ATOM  18798  CG2 VAL A1198      15.938  -6.515  -2.636  1.00 35.370          C  
ATOM  18799  H   VAL A1198      14.170  -8.834  -2.747  1.00 30.590          H  
ATOM  18800  HA  VAL A1198      14.494  -7.984   0.111  1.00 30.200          H  
ATOM  18801  HB  VAL A1198      15.887  -6.128  -0.578  1.00 42.440          H  
ATOM  18802 1HG1 VAL A1198      17.959  -7.329  -1.029  1.00 42.440          H  
ATOM  18803 2HG1 VAL A1198      16.967  -8.179   0.174  1.00 42.440          H  
ATOM  18804 3HG1 VAL A1198      17.017  -8.749  -1.508  1.00 42.440          H  
ATOM  18805 1HG2 VAL A1198      16.883  -6.001  -2.773  1.00 42.440          H  
ATOM  18806 2HG2 VAL A1198      15.895  -7.366  -3.284  1.00 42.440          H  
ATOM  18807 3HG2 VAL A1198      15.117  -5.848  -2.876  1.00 42.440          H  
ATOM  18808  N   GLN A1199      13.277  -5.782  -0.127  1.00 25.150          N  
ATOM  18809  CA  GLN A1199      12.381  -4.643  -0.191  1.00 25.440          C  
ATOM  18810  C   GLN A1199      13.056  -3.415   0.410  1.00 25.560          C  
ATOM  18811  O   GLN A1199      13.092  -3.290   1.640  1.00 25.210          O  
ATOM  18812  CB  GLN A1199      11.092  -4.913   0.575  1.00 35.500          C  
ATOM  18813  CG  GLN A1199      10.099  -3.754   0.517  1.00 35.500          C  
ATOM  18814  CD  GLN A1199       8.872  -3.985   1.360  1.00 35.500          C  
ATOM  18815  OE1 GLN A1199       8.943  -4.076   2.603  1.00 35.500          O  
ATOM  18816  NE2 GLN A1199       7.724  -4.086   0.701  1.00 35.500          N  
ATOM  18817  H   GLN A1199      13.858  -5.907   0.689  1.00 30.180          H  
ATOM  18818  HA  GLN A1199      12.108  -4.462  -1.226  1.00 30.530          H  
ATOM  18819 1HB  GLN A1199      10.599  -5.783   0.139  1.00 42.600          H  
ATOM  18820 2HB  GLN A1199      11.312  -5.155   1.596  1.00 42.600          H  
ATOM  18821 1HG  GLN A1199      10.578  -2.838   0.872  1.00 42.600          H  
ATOM  18822 2HG  GLN A1199       9.781  -3.624  -0.516  1.00 42.600          H  
ATOM  18823 1HE2 GLN A1199       6.870  -4.240   1.203  1.00 42.600          H  
ATOM  18824 2HE2 GLN A1199       7.705  -4.007  -0.297  1.00 42.600          H  
ATOM  18825  N   PRO A1200      13.638  -2.519  -0.409  1.00 26.130          N  
ATOM  18826  CA  PRO A1200      14.290  -1.295   0.023  1.00 26.360          C  
ATOM  18827  C   PRO A1200      13.279  -0.428   0.739  1.00 26.080          C  
ATOM  18828  O   PRO A1200      12.126  -0.366   0.308  1.00 26.080          O  
ATOM  18829  CB  PRO A1200      14.743  -0.661  -1.300  1.00 39.540          C  
ATOM  18830  CG  PRO A1200      14.837  -1.824  -2.282  1.00 39.540          C  
ATOM  18831  CD  PRO A1200      13.721  -2.768  -1.867  1.00 39.540          C  
ATOM  18832  HA  PRO A1200      15.141  -1.506   0.679  1.00 31.630          H  
ATOM  18833 1HB  PRO A1200      14.024   0.114  -1.608  1.00 47.450          H  
ATOM  18834 2HB  PRO A1200      15.709  -0.154  -1.149  1.00 47.450          H  
ATOM  18835 1HG  PRO A1200      14.709  -1.455  -3.313  1.00 47.450          H  
ATOM  18836 2HG  PRO A1200      15.829  -2.287  -2.246  1.00 47.450          H  
ATOM  18837 1HD  PRO A1200      12.775  -2.498  -2.363  1.00 47.450          H  
ATOM  18838 2HD  PRO A1200      14.037  -3.799  -2.088  1.00 47.450          H  
ATOM  18839  N   GLY A1201      13.702   0.258   1.795  1.00 25.920          N  
ATOM  18840  CA  GLY A1201      12.803   1.179   2.484  1.00 25.730          C  
ATOM  18841  C   GLY A1201      13.060   2.603   2.010  1.00 25.840          C  
ATOM  18842  O   GLY A1201      14.022   2.848   1.283  1.00 26.220          O  
ATOM  18843  H   GLY A1201      14.656   0.153   2.109  1.00 31.100          H  
ATOM  18844 1HA  GLY A1201      11.764   0.907   2.289  1.00 30.880          H  
ATOM  18845 2HA  GLY A1201      12.945   1.103   3.559  1.00 30.880          H  
ATOM  18846  N   GLU A1202      12.228   3.545   2.456  1.00 25.550          N  
ATOM  18847  CA  GLU A1202      12.369   4.971   2.150  1.00 25.710          C  
ATOM  18848  C   GLU A1202      12.251   5.716   3.474  1.00 25.920          C  
ATOM  18849  O   GLU A1202      12.286   6.945   3.554  1.00 26.610          O  
ATOM  18850  CB  GLU A1202      11.324   5.430   1.121  1.00 35.930          C  
ATOM  18851  CG  GLU A1202      11.468   4.760  -0.265  1.00 35.930          C  
ATOM  18852  CD  GLU A1202      10.470   5.249  -1.295  1.00 35.930          C  
ATOM  18853  OE1 GLU A1202       9.623   6.030  -0.947  1.00 35.930          O  
ATOM  18854  OE2 GLU A1202      10.568   4.841  -2.431  1.00 35.930          O  
ATOM  18855  H   GLU A1202      11.456   3.272   3.073  1.00 30.660          H  
ATOM  18856  HA  GLU A1202      13.363   5.155   1.741  1.00 30.850          H  
ATOM  18857 1HB  GLU A1202      10.325   5.214   1.499  1.00 43.120          H  
ATOM  18858 2HB  GLU A1202      11.398   6.510   0.984  1.00 43.120          H  
ATOM  18859 1HG  GLU A1202      12.478   4.939  -0.636  1.00 43.120          H  
ATOM  18860 2HG  GLU A1202      11.347   3.685  -0.145  1.00 43.120          H  
ATOM  18861  N   GLU A1203      12.097   4.896   4.496  1.00 25.380          N  
ATOM  18862  CA  GLU A1203      11.921   5.189   5.912  1.00 25.580          C  
ATOM  18863  C   GLU A1203      13.208   4.966   6.715  1.00 25.690          C  
ATOM  18864  O   GLU A1203      14.283   4.768   6.160  1.00 25.420          O  
ATOM  18865  CB  GLU A1203      10.760   4.366   6.502  1.00 35.730          C  
ATOM  18866  CG  GLU A1203      10.980   2.855   6.544  1.00 35.730          C  
ATOM  18867  CD  GLU A1203      10.643   2.170   5.232  1.00 35.730          C  
ATOM  18868  OE1 GLU A1203      10.255   2.859   4.321  1.00 35.730          O  
ATOM  18869  OE2 GLU A1203      10.772   0.983   5.136  1.00 35.730          O  
ATOM  18870  H   GLU A1203      12.063   3.917   4.231  1.00 30.460          H  
ATOM  18871  HA  GLU A1203      11.656   6.242   6.006  1.00 30.700          H  
ATOM  18872 1HB  GLU A1203      10.552   4.695   7.518  1.00 42.880          H  
ATOM  18873 2HB  GLU A1203       9.859   4.553   5.919  1.00 42.880          H  
ATOM  18874 1HG  GLU A1203      12.024   2.662   6.786  1.00 42.880          H  
ATOM  18875 2HG  GLU A1203      10.371   2.430   7.343  1.00 42.880          H  
ATOM  18876  N   ALA A1204      13.110   5.197   8.015  1.00 26.270          N  
ATOM  18877  CA  ALA A1204      14.191   5.038   8.982  1.00 26.350          C  
ATOM  18878  C   ALA A1204      14.674   3.567   9.079  1.00 26.500          C  
ATOM  18879  O   ALA A1204      13.925   2.661   8.720  1.00 26.830          O  
ATOM  18880  CB  ALA A1204      13.696   5.485  10.350  1.00 36.860          C  
ATOM  18881  H   ALA A1204      12.198   5.439   8.371  1.00 31.520          H  
ATOM  18882  HA  ALA A1204      15.004   5.675   8.659  1.00 31.620          H  
ATOM  18883 1HB  ALA A1204      14.479   5.405  11.093  1.00 44.230          H  
ATOM  18884 2HB  ALA A1204      13.359   6.519  10.298  1.00 44.230          H  
ATOM  18885 3HB  ALA A1204      12.866   4.845  10.645  1.00 44.230          H  
ATOM  18886  N   PRO A1205      15.931   3.310   9.539  1.00 26.380          N  
ATOM  18887  CA  PRO A1205      16.486   1.992   9.850  1.00 26.640          C  
ATOM  18888  C   PRO A1205      15.487   1.335  10.777  1.00 26.850          C  
ATOM  18889  O   PRO A1205      14.817   2.032  11.541  1.00 27.020          O  
ATOM  18890  CB  PRO A1205      17.811   2.330  10.536  1.00 39.960          C  
ATOM  18891  CG  PRO A1205      18.213   3.653   9.920  1.00 39.960          C  
ATOM  18892  CD  PRO A1205      16.911   4.412   9.720  1.00 39.960          C  
ATOM  18893  HA  PRO A1205      16.623   1.420   8.933  1.00 31.970          H  
ATOM  18894 1HB  PRO A1205      17.662   2.385  11.626  1.00 47.950          H  
ATOM  18895 2HB  PRO A1205      18.542   1.528  10.357  1.00 47.950          H  
ATOM  18896 1HG  PRO A1205      18.910   4.184  10.590  1.00 47.950          H  
ATOM  18897 2HG  PRO A1205      18.753   3.484   8.976  1.00 47.950          H  
ATOM  18898 1HD  PRO A1205      16.682   5.019  10.600  1.00 47.950          H  
ATOM  18899 2HD  PRO A1205      17.022   5.007   8.801  1.00 47.950          H  
ATOM  18900  N   PHE A1206      15.324   0.025  10.686  1.00 26.880          N  
ATOM  18901  CA  PHE A1206      14.239  -0.581  11.420  1.00 27.150          C  
ATOM  18902  C   PHE A1206      14.594  -0.888  12.866  1.00 26.590          C  
ATOM  18903  O   PHE A1206      15.553  -1.610  13.143  1.00 26.330          O  
ATOM  18904  CB  PHE A1206      13.885  -1.859  10.703  1.00 37.900          C  
ATOM  18905  CG  PHE A1206      13.613  -1.598   9.241  1.00 37.900          C  
ATOM  18906  CD1 PHE A1206      14.246  -2.374   8.339  1.00 37.900          C  
ATOM  18907  CD2 PHE A1206      12.853  -0.559   8.749  1.00 37.900          C  
ATOM  18908  CE1 PHE A1206      14.134  -2.172   7.010  1.00 37.900          C  
ATOM  18909  CE2 PHE A1206      12.721  -0.379   7.421  1.00 37.900          C  
ATOM  18910  CZ  PHE A1206      13.361  -1.187   6.545  1.00 37.900          C  
ATOM  18911  H   PHE A1206      15.937  -0.584  10.139  1.00 32.260          H  
ATOM  18912  HA  PHE A1206      13.393   0.095  11.413  1.00 32.580          H  
ATOM  18913 1HB  PHE A1206      14.693  -2.581  10.794  1.00 45.480          H  
ATOM  18914 2HB  PHE A1206      12.993  -2.303  11.152  1.00 45.480          H  
ATOM  18915  HD1 PHE A1206      14.858  -3.179   8.701  1.00 45.480          H  
ATOM  18916  HD2 PHE A1206      12.365   0.134   9.398  1.00 45.480          H  
ATOM  18917  HE1 PHE A1206      14.678  -2.819   6.327  1.00 45.480          H  
ATOM  18918  HE2 PHE A1206      12.114   0.426   7.053  1.00 45.480          H  
ATOM  18919  HZ  PHE A1206      13.255  -1.026   5.474  1.00 45.480          H  
ATOM  18920  N   THR A1207      13.800  -0.365  13.789  1.00 26.520          N  
ATOM  18921  CA  THR A1207      14.000  -0.597  15.211  1.00 26.120          C  
ATOM  18922  C   THR A1207      12.777  -1.272  15.836  1.00 25.870          C  
ATOM  18923  O   THR A1207      11.674  -0.697  15.906  1.00 26.140          O  
ATOM  18924  CB  THR A1207      14.347   0.738  15.900  1.00 36.730          C  
ATOM  18925  OG1 THR A1207      15.561   1.249  15.340  1.00 36.730          O  
ATOM  18926  CG2 THR A1207      14.493   0.591  17.410  1.00 36.730          C  
ATOM  18927  H   THR A1207      13.050   0.244  13.498  1.00 31.820          H  
ATOM  18928  HA  THR A1207      14.849  -1.268  15.337  1.00 31.340          H  
ATOM  18929  HB  THR A1207      13.577   1.429  15.670  1.00 44.070          H  
ATOM  18930  HG1 THR A1207      15.419   1.440  14.404  1.00 44.070          H  
ATOM  18931 1HG2 THR A1207      14.725   1.557  17.837  1.00 44.070          H  
ATOM  18932 2HG2 THR A1207      13.563   0.224  17.852  1.00 44.070          H  
ATOM  18933 3HG2 THR A1207      15.292  -0.102  17.634  1.00 44.070          H  
ATOM  18934  N   VAL A1208      13.027  -2.464  16.371  1.00 25.440          N  
ATOM  18935  CA  VAL A1208      11.990  -3.297  16.960  1.00 25.240          C  
ATOM  18936  C   VAL A1208      11.655  -2.802  18.347  1.00 25.180          C  
ATOM  18937  O   VAL A1208      12.571  -2.560  19.128  1.00 25.080          O  
ATOM  18938  CB  VAL A1208      12.464  -4.772  16.999  1.00 35.420          C  
ATOM  18939  CG1 VAL A1208      11.415  -5.666  17.669  1.00 35.420          C  
ATOM  18940  CG2 VAL A1208      12.788  -5.235  15.574  1.00 35.420          C  
ATOM  18941  H   VAL A1208      13.978  -2.805  16.304  1.00 30.530          H  
ATOM  18942  HA  VAL A1208      11.112  -3.191  16.356  1.00 30.290          H  
ATOM  18943  HB  VAL A1208      13.360  -4.842  17.607  1.00 42.500          H  
ATOM  18944 1HG1 VAL A1208      11.782  -6.689  17.694  1.00 42.500          H  
ATOM  18945 2HG1 VAL A1208      11.230  -5.327  18.685  1.00 42.500          H  
ATOM  18946 3HG1 VAL A1208      10.492  -5.644  17.125  1.00 42.500          H  
ATOM  18947 1HG2 VAL A1208      13.143  -6.266  15.593  1.00 42.500          H  
ATOM  18948 2HG2 VAL A1208      11.912  -5.165  14.956  1.00 42.500          H  
ATOM  18949 3HG2 VAL A1208      13.563  -4.603  15.145  1.00 42.500          H  
ATOM  18950  N   LEU A1209      10.367  -2.583  18.631  1.00 25.340          N  
ATOM  18951  CA  LEU A1209       9.999  -2.010  19.917  1.00 25.410          C  
ATOM  18952  C   LEU A1209       8.517  -2.119  20.268  1.00 25.190          C  
ATOM  18953  O   LEU A1209       7.665  -2.126  19.387  1.00 25.250          O  
ATOM  18954  CB  LEU A1209      10.437  -0.523  19.930  1.00 35.550          C  
ATOM  18955  CG  LEU A1209      10.157   0.318  21.196  1.00 35.550          C  
ATOM  18956  CD1 LEU A1209      10.964  -0.186  22.354  1.00 35.550          C  
ATOM  18957  CD2 LEU A1209      10.521   1.702  20.936  1.00 35.550          C  
ATOM  18958  H   LEU A1209       9.639  -2.836  17.962  1.00 30.410          H  
ATOM  18959  HA  LEU A1209      10.557  -2.552  20.672  1.00 30.490          H  
ATOM  18960 1HB  LEU A1209      11.514  -0.474  19.782  1.00 42.660          H  
ATOM  18961 2HB  LEU A1209       9.976  -0.022  19.087  1.00 42.660          H  
ATOM  18962  HG  LEU A1209       9.117   0.283  21.449  1.00 42.660          H  
ATOM  18963 1HD1 LEU A1209      10.762   0.435  23.227  1.00 42.660          H  
ATOM  18964 2HD1 LEU A1209      10.687  -1.181  22.578  1.00 42.660          H  
ATOM  18965 3HD1 LEU A1209      12.022  -0.144  22.109  1.00 42.660          H  
ATOM  18966 1HD2 LEU A1209      10.332   2.265  21.834  1.00 42.660          H  
ATOM  18967 2HD2 LEU A1209      11.567   1.767  20.685  1.00 42.660          H  
ATOM  18968 3HD2 LEU A1209       9.927   2.074  20.121  1.00 42.660          H  
ATOM  18969  N   LEU A1210       8.212  -2.227  21.557  1.00 25.100          N  
ATOM  18970  CA  LEU A1210       6.842  -2.117  22.032  1.00 24.980          C  
ATOM  18971  C   LEU A1210       6.800  -0.782  22.781  1.00 25.340          C  
ATOM  18972  O   LEU A1210       7.784  -0.425  23.426  1.00 25.430          O  
ATOM  18973  CB  LEU A1210       6.494  -3.292  22.949  1.00 35.020          C  
ATOM  18974  CG  LEU A1210       6.710  -4.722  22.346  1.00 35.020          C  
ATOM  18975  CD1 LEU A1210       6.331  -5.755  23.398  1.00 35.020          C  
ATOM  18976  CD2 LEU A1210       5.893  -4.899  21.075  1.00 35.020          C  
ATOM  18977  H   LEU A1210       8.959  -2.292  22.231  1.00 30.120          H  
ATOM  18978  HA  LEU A1210       6.150  -2.062  21.194  1.00 29.980          H  
ATOM  18979 1HB  LEU A1210       7.098  -3.214  23.852  1.00 42.020          H  
ATOM  18980 2HB  LEU A1210       5.444  -3.204  23.232  1.00 42.020          H  
ATOM  18981  HG  LEU A1210       7.765  -4.862  22.108  1.00 42.020          H  
ATOM  18982 1HD1 LEU A1210       6.489  -6.756  23.006  1.00 42.020          H  
ATOM  18983 2HD1 LEU A1210       6.939  -5.615  24.285  1.00 42.020          H  
ATOM  18984 3HD1 LEU A1210       5.283  -5.637  23.662  1.00 42.020          H  
ATOM  18985 1HD2 LEU A1210       6.053  -5.898  20.674  1.00 42.020          H  
ATOM  18986 2HD2 LEU A1210       4.846  -4.760  21.303  1.00 42.020          H  
ATOM  18987 3HD2 LEU A1210       6.193  -4.170  20.325  1.00 42.020          H  
ATOM  18988  N   ARG A1211       5.687  -0.047  22.739  1.00 25.640          N  
ATOM  18989  CA  ARG A1211       5.661   1.259  23.417  1.00 26.070          C  
ATOM  18990  C   ARG A1211       4.849   1.348  24.685  1.00 25.620          C  
ATOM  18991  O   ARG A1211       3.877   0.617  24.889  1.00 25.350          O  
ATOM  18992  CB  ARG A1211       5.070   2.363  22.551  1.00 36.330          C  
ATOM  18993  CG  ARG A1211       5.690   2.641  21.236  1.00 36.330          C  
ATOM  18994  CD  ARG A1211       7.094   3.160  21.308  1.00 36.330          C  
ATOM  18995  NE  ARG A1211       7.217   4.384  22.111  1.00 36.330          N  
ATOM  18996  CZ  ARG A1211       8.378   5.072  22.302  1.00 36.330          C  
ATOM  18997  NH1 ARG A1211       9.474   4.709  21.728  1.00 36.330          N  
ATOM  18998  NH2 ARG A1211       8.446   6.130  23.067  1.00 36.330          N  
ATOM  18999  H   ARG A1211       4.876  -0.374  22.232  1.00 30.770          H  
ATOM  19000  HA  ARG A1211       6.687   1.527  23.670  1.00 31.280          H  
ATOM  19001 1HB  ARG A1211       4.029   2.137  22.357  1.00 43.590          H  
ATOM  19002 2HB  ARG A1211       5.071   3.296  23.113  1.00 43.590          H  
ATOM  19003 1HG  ARG A1211       5.684   1.714  20.714  1.00 43.590          H  
ATOM  19004 2HG  ARG A1211       5.078   3.364  20.693  1.00 43.590          H  
ATOM  19005 1HD  ARG A1211       7.738   2.398  21.732  1.00 43.590          H  
ATOM  19006 2HD  ARG A1211       7.423   3.393  20.293  1.00 43.590          H  
ATOM  19007  HE  ARG A1211       6.386   4.723  22.571  1.00 43.590          H  
ATOM  19008 1HH1 ARG A1211       9.502   3.915  21.121  1.00 43.590          H  
ATOM  19009 2HH1 ARG A1211      10.329   5.265  21.903  1.00 43.590          H  
ATOM  19010 1HH2 ARG A1211       7.637   6.478  23.550  1.00 43.590          H  
ATOM  19011 2HH2 ARG A1211       9.379   6.574  23.159  1.00 43.590          H  
ATOM  19012  N   THR A1212       5.242   2.315  25.509  1.00 25.620          N  
ATOM  19013  CA  THR A1212       4.514   2.737  26.683  1.00 25.300          C  
ATOM  19014  C   THR A1212       3.178   3.353  26.212  1.00 25.520          C  
ATOM  19015  O   THR A1212       3.186   4.205  25.309  1.00 25.920          O  
ATOM  19016  CB  THR A1212       5.342   3.769  27.481  1.00 35.550          C  
ATOM  19017  OG1 THR A1212       6.600   3.187  27.860  1.00 35.550          O  
ATOM  19018  CG2 THR A1212       4.600   4.175  28.729  1.00 35.550          C  
ATOM  19019  H   THR A1212       6.103   2.803  25.306  1.00 30.740          H  
ATOM  19020  HA  THR A1212       4.366   1.872  27.315  1.00 30.360          H  
ATOM  19021  HB  THR A1212       5.527   4.643  26.861  1.00 42.660          H  
ATOM  19022  HG1 THR A1212       7.169   3.865  28.240  1.00 42.660          H  
ATOM  19023 1HG2 THR A1212       5.195   4.897  29.281  1.00 42.660          H  
ATOM  19024 2HG2 THR A1212       3.645   4.623  28.464  1.00 42.660          H  
ATOM  19025 3HG2 THR A1212       4.430   3.303  29.350  1.00 42.660          H  
ATOM  19026  N   PRO A1213       2.028   2.984  26.790  1.00 25.370          N  
ATOM  19027  CA  PRO A1213       0.735   3.513  26.438  1.00 25.660          C  
ATOM  19028  C   PRO A1213       0.670   5.020  26.457  1.00 26.300          C  
ATOM  19029  O   PRO A1213       1.236   5.677  27.341  1.00 26.500          O  
ATOM  19030  CB  PRO A1213      -0.176   2.916  27.513  1.00 38.490          C  
ATOM  19031  CG  PRO A1213       0.497   1.629  27.908  1.00 38.490          C  
ATOM  19032  CD  PRO A1213       1.978   1.920  27.829  1.00 38.490          C  
ATOM  19033  HA  PRO A1213       0.464   3.128  25.437  1.00 30.790          H  
ATOM  19034 1HB  PRO A1213      -0.255   3.621  28.356  1.00 46.190          H  
ATOM  19035 2HB  PRO A1213      -1.192   2.780  27.127  1.00 46.190          H  
ATOM  19036 1HG  PRO A1213       0.175   1.327  28.916  1.00 46.190          H  
ATOM  19037 2HG  PRO A1213       0.191   0.822  27.223  1.00 46.190          H  
ATOM  19038 1HD  PRO A1213       2.358   2.268  28.795  1.00 46.190          H  
ATOM  19039 2HD  PRO A1213       2.462   0.994  27.476  1.00 46.190          H  
ATOM  19040  N   TYR A1214      -0.047   5.542  25.481  1.00 26.700          N  
ATOM  19041  CA  TYR A1214      -0.338   6.953  25.244  1.00 27.430          C  
ATOM  19042  C   TYR A1214       0.819   7.763  24.659  1.00 27.760          C  
ATOM  19043  O   TYR A1214       0.700   8.982  24.518  1.00 28.390          O  
ATOM  19044  CB  TYR A1214      -0.843   7.622  26.528  1.00 38.110          C  
ATOM  19045  CG  TYR A1214      -1.963   6.853  27.215  1.00 38.110          C  
ATOM  19046  CD1 TYR A1214      -1.732   6.247  28.439  1.00 38.110          C  
ATOM  19047  CD2 TYR A1214      -3.198   6.734  26.624  1.00 38.110          C  
ATOM  19048  CE1 TYR A1214      -2.726   5.534  29.057  1.00 38.110          C  
ATOM  19049  CE2 TYR A1214      -4.188   6.020  27.250  1.00 38.110          C  
ATOM  19050  CZ  TYR A1214      -3.959   5.423  28.453  1.00 38.110          C  
ATOM  19051  OH  TYR A1214      -4.959   4.705  29.067  1.00 38.110          O  
ATOM  19052  H   TYR A1214      -0.431   4.885  24.815  1.00 32.040          H  
ATOM  19053  HA  TYR A1214      -1.146   7.004  24.517  1.00 32.920          H  
ATOM  19054 1HB  TYR A1214      -0.028   7.771  27.232  1.00 45.730          H  
ATOM  19055 2HB  TYR A1214      -1.228   8.605  26.275  1.00 45.730          H  
ATOM  19056  HD1 TYR A1214      -0.753   6.332  28.912  1.00 45.730          H  
ATOM  19057  HD2 TYR A1214      -3.391   7.201  25.661  1.00 45.730          H  
ATOM  19058  HE1 TYR A1214      -2.538   5.056  30.017  1.00 45.730          H  
ATOM  19059  HE2 TYR A1214      -5.165   5.922  26.783  1.00 45.730          H  
ATOM  19060  HH  TYR A1214      -5.746   4.717  28.516  1.00 45.730          H  
ATOM  19061  N   ARG A1215       1.916   7.116  24.265  1.00 27.440          N  
ATOM  19062  CA  ARG A1215       2.969   7.877  23.604  1.00 27.800          C  
ATOM  19063  C   ARG A1215       2.655   7.922  22.102  1.00 27.610          C  
ATOM  19064  O   ARG A1215       2.081   6.978  21.576  1.00 27.440          O  
ATOM  19065  CB  ARG A1215       4.323   7.265  23.915  1.00 38.780          C  
ATOM  19066  CG  ARG A1215       4.939   7.765  25.249  1.00 38.780          C  
ATOM  19067  CD  ARG A1215       4.092   7.417  26.453  1.00 38.780          C  
ATOM  19068  NE  ARG A1215       4.738   7.790  27.689  1.00 38.780          N  
ATOM  19069  CZ  ARG A1215       4.185   7.717  28.925  1.00 38.780          C  
ATOM  19070  NH1 ARG A1215       2.958   7.243  29.116  1.00 38.780          N  
ATOM  19071  NH2 ARG A1215       4.891   8.129  29.968  1.00 38.780          N  
ATOM  19072  H   ARG A1215       2.036   6.112  24.450  1.00 32.930          H  
ATOM  19073  HA  ARG A1215       2.965   8.896  23.988  1.00 33.360          H  
ATOM  19074 1HB  ARG A1215       4.227   6.181  23.974  1.00 46.530          H  
ATOM  19075 2HB  ARG A1215       5.022   7.488  23.112  1.00 46.530          H  
ATOM  19076 1HG  ARG A1215       5.918   7.308  25.391  1.00 46.530          H  
ATOM  19077 2HG  ARG A1215       5.046   8.849  25.216  1.00 46.530          H  
ATOM  19078 1HD  ARG A1215       3.162   7.968  26.412  1.00 46.530          H  
ATOM  19079 2HD  ARG A1215       3.880   6.358  26.475  1.00 46.530          H  
ATOM  19080  HE  ARG A1215       5.673   8.161  27.623  1.00 46.530          H  
ATOM  19081 1HH1 ARG A1215       2.383   6.878  28.331  1.00 46.530          H  
ATOM  19082 2HH1 ARG A1215       2.576   7.202  30.047  1.00 46.530          H  
ATOM  19083 1HH2 ARG A1215       5.825   8.494  29.836  1.00 46.530          H  
ATOM  19084 2HH2 ARG A1215       4.498   8.082  30.896  1.00 46.530          H  
ATOM  19085  N   ALA A1216       3.029   9.016  21.411  1.00 27.700          N  
ATOM  19086  CA  ALA A1216       2.755   9.154  19.965  1.00 27.610          C  
ATOM  19087  C   ALA A1216       3.725   8.408  19.048  1.00 27.120          C  
ATOM  19088  O   ALA A1216       3.452   8.222  17.859  1.00 27.100          O  
ATOM  19089  CB  ALA A1216       2.781  10.624  19.583  1.00 38.690          C  
ATOM  19090  H   ALA A1216       3.488   9.775  21.899  1.00 33.240          H  
ATOM  19091  HA  ALA A1216       1.756   8.757  19.785  1.00 33.130          H  
ATOM  19092 1HB  ALA A1216       2.529  10.731  18.529  1.00 46.430          H  
ATOM  19093 2HB  ALA A1216       2.058  11.170  20.187  1.00 46.430          H  
ATOM  19094 3HB  ALA A1216       3.781  11.030  19.758  1.00 46.430          H  
ATOM  19095  N   CYS A1217       4.875   8.037  19.576  1.00 26.820          N  
ATOM  19096  CA  CYS A1217       5.915   7.371  18.800  1.00 26.340          C  
ATOM  19097  C   CYS A1217       5.461   6.017  18.300  1.00 26.010          C  
ATOM  19098  O   CYS A1217       4.804   5.272  19.015  1.00 25.930          O  
ATOM  19099  CB  CYS A1217       7.178   7.184  19.601  1.00 37.070          C  
ATOM  19100  SG  CYS A1217       8.524   6.410  18.650  1.00 37.070          S  
ATOM  19101  H   CYS A1217       5.018   8.213  20.557  1.00 32.180          H  
ATOM  19102  HA  CYS A1217       6.152   7.993  17.939  1.00 31.610          H  
ATOM  19103 1HB  CYS A1217       7.528   8.142  19.974  1.00 44.480          H  
ATOM  19104 2HB  CYS A1217       6.955   6.564  20.443  1.00 44.480          H  
ATOM  19105  HG  CYS A1217       7.824   5.365  18.099  1.00 44.480          H  
ATOM  19106  N   ARG A1218       5.805   5.692  17.066  1.00 25.900          N  
ATOM  19107  CA  ARG A1218       5.455   4.422  16.474  1.00 25.680          C  
ATOM  19108  C   ARG A1218       6.630   3.467  16.562  1.00 25.160          C  
ATOM  19109  O   ARG A1218       7.689   3.847  17.057  1.00 25.140          O  
ATOM  19110  CB  ARG A1218       5.034   4.627  15.058  1.00 36.040          C  
ATOM  19111  CG  ARG A1218       3.587   4.959  14.892  1.00 36.040          C  
ATOM  19112  CD  ARG A1218       3.144   6.283  15.319  1.00 36.040          C  
ATOM  19113  NE  ARG A1218       1.804   6.526  14.772  1.00 36.040          N  
ATOM  19114  CZ  ARG A1218       0.978   7.565  15.070  1.00 36.040          C  
ATOM  19115  NH1 ARG A1218       1.305   8.478  15.976  1.00 36.040          N  
ATOM  19116  NH2 ARG A1218      -0.183   7.660  14.436  1.00 36.040          N  
ATOM  19117  H   ARG A1218       6.380   6.318  16.493  1.00 31.080          H  
ATOM  19118  HA  ARG A1218       4.624   3.989  17.032  1.00 30.820          H  
ATOM  19119 1HB  ARG A1218       5.617   5.417  14.609  1.00 43.250          H  
ATOM  19120 2HB  ARG A1218       5.229   3.713  14.511  1.00 43.250          H  
ATOM  19121 1HG  ARG A1218       3.219   4.748  13.892  1.00 43.250          H  
ATOM  19122 2HG  ARG A1218       3.114   4.324  15.604  1.00 43.250          H  
ATOM  19123 1HD  ARG A1218       3.080   6.294  16.398  1.00 43.250          H  
ATOM  19124 2HD  ARG A1218       3.822   7.061  14.972  1.00 43.250          H  
ATOM  19125  HE  ARG A1218       1.470   5.841  14.060  1.00 43.250          H  
ATOM  19126 1HH1 ARG A1218       2.178   8.388  16.524  1.00 43.250          H  
ATOM  19127 2HH1 ARG A1218       0.674   9.237  16.177  1.00 43.250          H  
ATOM  19128 1HH2 ARG A1218      -0.436   6.965  13.738  1.00 43.250          H  
ATOM  19129 2HH2 ARG A1218      -0.811   8.421  14.640  1.00 43.250          H  
ATOM  19130  N   VAL A1219       6.436   2.203  16.176  1.00 24.810          N  
ATOM  19131  CA  VAL A1219       7.547   1.248  16.231  1.00 24.440          C  
ATOM  19132  C   VAL A1219       7.736   0.549  14.898  1.00 24.050          C  
ATOM  19133  O   VAL A1219       6.822   0.550  14.067  1.00 24.040          O  
ATOM  19134  CB  VAL A1219       7.316   0.200  17.316  1.00 34.360          C  
ATOM  19135  CG1 VAL A1219       7.167   0.900  18.623  1.00 34.360          C  
ATOM  19136  CG2 VAL A1219       6.123  -0.633  16.980  1.00 34.360          C  
ATOM  19137  H   VAL A1219       5.522   1.932  15.799  1.00 29.770          H  
ATOM  19138  HA  VAL A1219       8.451   1.789  16.466  1.00 29.330          H  
ATOM  19139  HB  VAL A1219       8.192  -0.446  17.394  1.00 41.240          H  
ATOM  19140 1HG1 VAL A1219       7.020   0.191  19.422  1.00 41.240          H  
ATOM  19141 2HG1 VAL A1219       8.057   1.484  18.813  1.00 41.240          H  
ATOM  19142 3HG1 VAL A1219       6.308   1.551  18.566  1.00 41.240          H  
ATOM  19143 1HG2 VAL A1219       5.962  -1.373  17.760  1.00 41.240          H  
ATOM  19144 2HG2 VAL A1219       5.272   0.015  16.902  1.00 41.240          H  
ATOM  19145 3HG2 VAL A1219       6.275  -1.146  16.038  1.00 41.240          H  
ATOM  19146  N   ILE A1220       8.873  -0.142  14.715  1.00 23.820          N  
ATOM  19147  CA  ILE A1220       9.081  -0.869  13.477  1.00 23.570          C  
ATOM  19148  C   ILE A1220       9.463  -2.295  13.834  1.00 23.540          C  
ATOM  19149  O   ILE A1220      10.578  -2.745  13.565  1.00 23.800          O  
ATOM  19150  CB  ILE A1220      10.231  -0.284  12.659  1.00 33.100          C  
ATOM  19151  CG1 ILE A1220      10.080   1.254  12.540  1.00 33.100          C  
ATOM  19152  CG2 ILE A1220      10.150  -0.933  11.258  1.00 33.100          C  
ATOM  19153  CD1 ILE A1220      11.286   2.015  11.900  1.00 33.100          C  
ATOM  19154  H   ILE A1220       9.633  -0.174  15.405  1.00 28.580          H  
ATOM  19155  HA  ILE A1220       8.162  -0.887  12.896  1.00 28.280          H  
ATOM  19156  HB  ILE A1220      11.172  -0.505  13.125  1.00 39.720          H  
ATOM  19157 1HG1 ILE A1220       9.188   1.440  12.002  1.00 39.720          H  
ATOM  19158 2HG1 ILE A1220       9.962   1.664  13.534  1.00 39.720          H  
ATOM  19159 1HG2 ILE A1220      10.908  -0.560  10.668  1.00 39.720          H  
ATOM  19160 2HG2 ILE A1220      10.251  -2.014  11.311  1.00 39.720          H  
ATOM  19161 3HG2 ILE A1220       9.187  -0.694  10.804  1.00 39.720          H  
ATOM  19162 1HD1 ILE A1220      11.078   3.078  11.892  1.00 39.720          H  
ATOM  19163 2HD1 ILE A1220      12.185   1.848  12.484  1.00 39.720          H  
ATOM  19164 3HD1 ILE A1220      11.455   1.687  10.881  1.00 39.720          H  
ATOM  19165  N   SER A1221       8.549  -2.983  14.486  1.00 23.280          N  
ATOM  19166  CA  SER A1221       8.778  -4.324  14.959  1.00 23.290          C  
ATOM  19167  C   SER A1221       8.862  -5.374  13.881  1.00 22.760          C  
ATOM  19168  O   SER A1221       8.248  -5.270  12.810  1.00 22.280          O  
ATOM  19169  CB  SER A1221       7.738  -4.665  16.003  1.00 32.600          C  
ATOM  19170  OG  SER A1221       7.915  -3.841  17.139  1.00 32.600          O  
ATOM  19171  H   SER A1221       7.648  -2.570  14.677  1.00 27.940          H  
ATOM  19172  HA  SER A1221       9.722  -4.350  15.446  1.00 27.950          H  
ATOM  19173 1HB  SER A1221       6.741  -4.511  15.589  1.00 39.120          H  
ATOM  19174 2HB  SER A1221       7.824  -5.714  16.287  1.00 39.120          H  
ATOM  19175  HG  SER A1221       7.150  -3.990  17.718  1.00 39.120          H  
ATOM  19176  N   HIS A1222       9.640  -6.401  14.194  1.00 22.910          N  
ATOM  19177  CA  HIS A1222       9.756  -7.556  13.350  1.00 22.580          C  
ATOM  19178  C   HIS A1222       9.072  -8.702  14.059  1.00 22.690          C  
ATOM  19179  O   HIS A1222       9.310  -9.004  15.231  1.00 23.150          O  
ATOM  19180  CB  HIS A1222      11.210  -7.948  13.009  1.00 31.740          C  
ATOM  19181  CG  HIS A1222      11.998  -6.963  12.127  1.00 31.740          C  
ATOM  19182  ND1 HIS A1222      13.149  -7.346  11.449  1.00 31.740          N  
ATOM  19183  CD2 HIS A1222      11.821  -5.646  11.833  1.00 31.740          C  
ATOM  19184  CE1 HIS A1222      13.628  -6.314  10.773  1.00 31.740          C  
ATOM  19185  NE2 HIS A1222      12.855  -5.276  10.996  1.00 31.740          N  
ATOM  19186  H   HIS A1222      10.140  -6.390  15.069  1.00 27.490          H  
ATOM  19187  HA  HIS A1222       9.237  -7.379  12.417  1.00 27.100          H  
ATOM  19188 1HB  HIS A1222      11.767  -8.089  13.934  1.00 38.090          H  
ATOM  19189 2HB  HIS A1222      11.193  -8.909  12.493  1.00 38.090          H  
ATOM  19190  HD1 HIS A1222      13.447  -8.286  11.276  1.00 38.090          H  
ATOM  19191  HD2 HIS A1222      11.079  -4.906  12.124  1.00 38.090          H  
ATOM  19192  HE1 HIS A1222      14.534  -6.418  10.163  1.00 38.090          H  
ATOM  19193  N   TRP A1223       8.227  -9.358  13.329  1.00 22.390          N  
ATOM  19194  CA  TRP A1223       7.441 -10.451  13.795  1.00 22.600          C  
ATOM  19195  C   TRP A1223       8.216 -11.734  13.720  1.00 22.480          C  
ATOM  19196  O   TRP A1223       8.043 -12.574  12.829  1.00 22.080          O  
ATOM  19197  CB  TRP A1223       6.156 -10.450  12.999  1.00 31.560          C  
ATOM  19198  CG  TRP A1223       5.197 -11.515  13.238  1.00 31.560          C  
ATOM  19199  CD1 TRP A1223       4.653 -12.287  12.280  1.00 31.560          C  
ATOM  19200  CD2 TRP A1223       4.630 -11.959  14.464  1.00 31.560          C  
ATOM  19201  NE1 TRP A1223       3.779 -13.134  12.815  1.00 31.560          N  
ATOM  19202  CE2 TRP A1223       3.745 -12.950  14.154  1.00 31.560          C  
ATOM  19203  CE3 TRP A1223       4.780 -11.600  15.753  1.00 31.560          C  
ATOM  19204  CZ2 TRP A1223       3.003 -13.565  15.109  1.00 31.560          C  
ATOM  19205  CZ3 TRP A1223       4.033 -12.232  16.688  1.00 31.560          C  
ATOM  19206  CH2 TRP A1223       3.180 -13.167  16.388  1.00 31.560          C  
ATOM  19207  H   TRP A1223       8.131  -9.065  12.371  1.00 26.870          H  
ATOM  19208  HA  TRP A1223       7.202 -10.267  14.837  1.00 27.120          H  
ATOM  19209 1HB  TRP A1223       5.635  -9.512  13.196  1.00 37.870          H  
ATOM  19210 2HB  TRP A1223       6.400 -10.436  11.973  1.00 37.870          H  
ATOM  19211  HD1 TRP A1223       4.860 -12.213  11.219  1.00 37.870          H  
ATOM  19212  HE1 TRP A1223       3.231 -13.771  12.266  1.00 37.870          H  
ATOM  19213  HE3 TRP A1223       5.466 -10.826  16.037  1.00 37.870          H  
ATOM  19214  HZ2 TRP A1223       2.307 -14.332  14.877  1.00 37.870          H  
ATOM  19215  HZ3 TRP A1223       4.141 -11.939  17.693  1.00 37.870          H  
ATOM  19216  HH2 TRP A1223       2.622 -13.618  17.184  1.00 37.870          H  
ATOM  19217  N   ARG A1224       9.114 -11.854  14.686  1.00 22.920          N  
ATOM  19218  CA  ARG A1224      10.006 -12.989  14.822  1.00 22.960          C  
ATOM  19219  C   ARG A1224       9.228 -14.140  15.427  1.00 23.320          C  
ATOM  19220  O   ARG A1224       9.153 -14.296  16.653  1.00 23.720          O  
ATOM  19221  CB  ARG A1224      11.196 -12.647  15.684  1.00 32.130          C  
ATOM  19222  CG  ARG A1224      12.120 -11.614  15.102  1.00 32.130          C  
ATOM  19223  CD  ARG A1224      13.248 -11.366  15.999  1.00 32.130          C  
ATOM  19224  NE  ARG A1224      14.135 -10.338  15.488  1.00 32.130          N  
ATOM  19225  CZ  ARG A1224      15.221  -9.881  16.134  1.00 32.130          C  
ATOM  19226  NH1 ARG A1224      15.550 -10.399  17.307  1.00 32.130          N  
ATOM  19227  NH2 ARG A1224      15.940  -8.906  15.593  1.00 32.130          N  
ATOM  19228  H   ARG A1224       9.188 -11.049  15.316  1.00 27.500          H  
ATOM  19229  HA  ARG A1224      10.360 -13.286  13.837  1.00 27.550          H  
ATOM  19230 1HB  ARG A1224      10.842 -12.258  16.638  1.00 38.550          H  
ATOM  19231 2HB  ARG A1224      11.773 -13.548  15.883  1.00 38.550          H  
ATOM  19232 1HG  ARG A1224      12.500 -11.959  14.143  1.00 38.550          H  
ATOM  19233 2HG  ARG A1224      11.577 -10.677  14.965  1.00 38.550          H  
ATOM  19234 1HD  ARG A1224      12.860 -11.039  16.968  1.00 38.550          H  
ATOM  19235 2HD  ARG A1224      13.818 -12.286  16.122  1.00 38.550          H  
ATOM  19236  HE  ARG A1224      13.907  -9.920  14.598  1.00 38.550          H  
ATOM  19237 1HH1 ARG A1224      14.996 -11.132  17.711  1.00 38.550          H  
ATOM  19238 2HH1 ARG A1224      16.369 -10.047  17.830  1.00 38.550          H  
ATOM  19239 1HH2 ARG A1224      15.676  -8.515  14.706  1.00 38.550          H  
ATOM  19240 2HH2 ARG A1224      16.744  -8.510  16.100  1.00 38.550          H  
ATOM  19241  N   LEU A1225       8.570 -14.881  14.547  1.00 23.300          N  
ATOM  19242  CA  LEU A1225       7.650 -15.942  14.940  1.00 23.740          C  
ATOM  19243  C   LEU A1225       8.048 -17.383  14.624  1.00 23.830          C  
ATOM  19244  O   LEU A1225       8.449 -17.693  13.498  1.00 23.570          O  
ATOM  19245  CB  LEU A1225       6.301 -15.713  14.223  1.00 33.060          C  
ATOM  19246  CG  LEU A1225       5.186 -16.783  14.485  1.00 33.060          C  
ATOM  19247  CD1 LEU A1225       4.741 -16.652  15.911  1.00 33.060          C  
ATOM  19248  CD2 LEU A1225       4.051 -16.648  13.512  1.00 33.060          C  
ATOM  19249  H   LEU A1225       8.708 -14.646  13.548  1.00 27.960          H  
ATOM  19250  HA  LEU A1225       7.515 -15.856  16.012  1.00 28.490          H  
ATOM  19251 1HB  LEU A1225       5.921 -14.750  14.537  1.00 39.670          H  
ATOM  19252 2HB  LEU A1225       6.485 -15.666  13.152  1.00 39.670          H  
ATOM  19253  HG  LEU A1225       5.583 -17.765  14.347  1.00 39.670          H  
ATOM  19254 1HD1 LEU A1225       4.035 -17.366  16.127  1.00 39.670          H  
ATOM  19255 2HD1 LEU A1225       5.560 -16.802  16.556  1.00 39.670          H  
ATOM  19256 3HD1 LEU A1225       4.335 -15.690  16.091  1.00 39.670          H  
ATOM  19257 1HD2 LEU A1225       3.326 -17.414  13.726  1.00 39.670          H  
ATOM  19258 2HD2 LEU A1225       3.596 -15.708  13.592  1.00 39.670          H  
ATOM  19259 3HD2 LEU A1225       4.428 -16.777  12.498  1.00 39.670          H  
ATOM  19260  N   THR A1226       7.816 -18.280  15.595  1.00 24.290          N  
ATOM  19261  CA  THR A1226       7.933 -19.727  15.385  1.00 24.520          C  
ATOM  19262  C   THR A1226       6.503 -20.278  15.190  1.00 24.970          C  
ATOM  19263  O   THR A1226       5.618 -20.034  16.017  1.00 25.260          O  
ATOM  19264  CB  THR A1226       8.625 -20.426  16.566  1.00 34.240          C  
ATOM  19265  OG1 THR A1226       9.945 -19.893  16.728  1.00 34.240          O  
ATOM  19266  CG2 THR A1226       8.726 -21.923  16.300  1.00 34.240          C  
ATOM  19267  H   THR A1226       7.573 -17.924  16.526  1.00 29.150          H  
ATOM  19268  HA  THR A1226       8.509 -19.914  14.484  1.00 29.420          H  
ATOM  19269  HB  THR A1226       8.058 -20.257  17.461  1.00 41.080          H  
ATOM  19270  HG1 THR A1226       9.877 -18.974  16.999  1.00 41.080          H  
ATOM  19271 1HG2 THR A1226       9.223 -22.403  17.138  1.00 41.080          H  
ATOM  19272 2HG2 THR A1226       7.731 -22.354  16.178  1.00 41.080          H  
ATOM  19273 3HG2 THR A1226       9.305 -22.090  15.385  1.00 41.080          H  
ATOM  19274  N   THR A1227       6.270 -20.978  14.085  1.00 25.150          N  
ATOM  19275  CA  THR A1227       4.939 -21.475  13.727  1.00 25.700          C  
ATOM  19276  C   THR A1227       4.685 -22.876  14.338  1.00 26.160          C  
ATOM  19277  O   THR A1227       5.632 -23.515  14.797  1.00 26.110          O  
ATOM  19278  CB  THR A1227       4.820 -21.478  12.186  1.00 35.760          C  
ATOM  19279  OG1 THR A1227       5.728 -22.432  11.644  1.00 35.760          O  
ATOM  19280  CG2 THR A1227       5.205 -20.073  11.668  1.00 35.760          C  
ATOM  19281  H   THR A1227       7.067 -21.165  13.464  1.00 30.180          H  
ATOM  19282  HA  THR A1227       4.220 -20.769  14.113  1.00 30.840          H  
ATOM  19283  HB  THR A1227       3.825 -21.703  11.864  1.00 42.910          H  
ATOM  19284  HG1 THR A1227       5.653 -22.432  10.668  1.00 42.910          H  
ATOM  19285 1HG2 THR A1227       5.140 -20.053  10.577  1.00 42.910          H  
ATOM  19286 2HG2 THR A1227       4.520 -19.342  12.085  1.00 42.910          H  
ATOM  19287 3HG2 THR A1227       6.224 -19.822  11.965  1.00 42.910          H  
ATOM  19288  N   PRO A1228       3.433 -23.422  14.345  1.00 26.700          N  
ATOM  19289  CA  PRO A1228       3.083 -24.769  14.801  1.00 27.240          C  
ATOM  19290  C   PRO A1228       3.811 -25.863  14.023  1.00 27.480          C  
ATOM  19291  O   PRO A1228       3.919 -26.994  14.486  1.00 27.830          O  
ATOM  19292  CB  PRO A1228       1.571 -24.830  14.562  1.00 40.860          C  
ATOM  19293  CG  PRO A1228       1.131 -23.404  14.616  1.00 40.860          C  
ATOM  19294  CD  PRO A1228       2.263 -22.630  13.999  1.00 40.860          C  
ATOM  19295  HA  PRO A1228       3.305 -24.851  15.874  1.00 32.690          H  
ATOM  19296 1HB  PRO A1228       1.357 -25.319  13.600  1.00 49.030          H  
ATOM  19297 2HB  PRO A1228       1.097 -25.445  15.345  1.00 49.030          H  
ATOM  19298 1HG  PRO A1228       0.172 -23.271  14.091  1.00 49.030          H  
ATOM  19299 2HG  PRO A1228       0.950 -23.109  15.669  1.00 49.030          H  
ATOM  19300 1HD  PRO A1228       2.108 -22.543  12.926  1.00 49.030          H  
ATOM  19301 2HD  PRO A1228       2.304 -21.716  14.498  1.00 49.030          H  
ATOM  19302  N   LYS A1229       4.305 -25.521  12.833  1.00 27.390          N  
ATOM  19303  CA  LYS A1229       5.034 -26.455  11.991  1.00 27.680          C  
ATOM  19304  C   LYS A1229       6.534 -26.436  12.301  1.00 27.470          C  
ATOM  19305  O   LYS A1229       7.311 -27.160  11.678  1.00 27.910          O  
ATOM  19306  CB  LYS A1229       4.789 -26.138  10.519  1.00 38.640          C  
ATOM  19307  CG  LYS A1229       3.351 -26.362  10.079  1.00 38.640          C  
ATOM  19308  CD  LYS A1229       3.158 -26.053   8.600  1.00 38.640          C  
ATOM  19309  CE  LYS A1229       1.713 -26.312   8.165  1.00 38.640          C  
ATOM  19310  NZ  LYS A1229       1.493 -25.989   6.726  1.00 38.640          N  
ATOM  19311  H   LYS A1229       4.180 -24.580  12.493  1.00 32.870          H  
ATOM  19312  HA  LYS A1229       4.668 -27.461  12.195  1.00 33.220          H  
ATOM  19313 1HB  LYS A1229       5.042 -25.093  10.330  1.00 46.360          H  
ATOM  19314 2HB  LYS A1229       5.441 -26.751   9.899  1.00 46.360          H  
ATOM  19315 1HG  LYS A1229       3.081 -27.402  10.266  1.00 46.360          H  
ATOM  19316 2HG  LYS A1229       2.690 -25.726  10.668  1.00 46.360          H  
ATOM  19317 1HD  LYS A1229       3.407 -25.007   8.413  1.00 46.360          H  
ATOM  19318 2HD  LYS A1229       3.826 -26.680   8.008  1.00 46.360          H  
ATOM  19319 1HE  LYS A1229       1.476 -27.362   8.330  1.00 46.360          H  
ATOM  19320 2HE  LYS A1229       1.044 -25.700   8.769  1.00 46.360          H  
ATOM  19321 1HZ  LYS A1229       0.529 -26.175   6.482  1.00 46.360          H  
ATOM  19322 2HZ  LYS A1229       1.696 -25.015   6.563  1.00 46.360          H  
ATOM  19323 3HZ  LYS A1229       2.099 -26.559   6.153  1.00 46.360          H  
ATOM  19324  N   GLY A1230       6.945 -25.587  13.248  1.00 26.850          N  
ATOM  19325  CA  GLY A1230       8.334 -25.447  13.664  1.00 26.680          C  
ATOM  19326  C   GLY A1230       9.170 -24.511  12.798  1.00 26.160          C  
ATOM  19327  O   GLY A1230      10.381 -24.395  13.007  1.00 26.130          O  
ATOM  19328  H   GLY A1230       6.267 -25.003  13.738  1.00 32.220          H  
ATOM  19329 1HA  GLY A1230       8.344 -25.077  14.690  1.00 32.020          H  
ATOM  19330 2HA  GLY A1230       8.798 -26.431  13.684  1.00 32.020          H  
ATOM  19331  N   THR A1231       8.545 -23.858  11.825  1.00 25.840          N  
ATOM  19332  CA  THR A1231       9.265 -22.972  10.931  1.00 25.390          C  
ATOM  19333  C   THR A1231       9.453 -21.639  11.628  1.00 24.780          C  
ATOM  19334  O   THR A1231       8.716 -21.320  12.562  1.00 24.770          O  
ATOM  19335  CB  THR A1231       8.479 -22.795   9.616  1.00 35.730          C  
ATOM  19336  OG1 THR A1231       7.232 -22.136   9.867  1.00 35.730          O  
ATOM  19337  CG2 THR A1231       8.187 -24.171   9.028  1.00 35.730          C  
ATOM  19338  H   THR A1231       7.548 -23.981  11.711  1.00 31.010          H  
ATOM  19339  HA  THR A1231      10.246 -23.396  10.715  1.00 30.470          H  
ATOM  19340  HB  THR A1231       9.045 -22.209   8.930  1.00 42.870          H  
ATOM  19341  HG1 THR A1231       7.400 -21.204  10.081  1.00 42.870          H  
ATOM  19342 1HG2 THR A1231       7.632 -24.054   8.098  1.00 42.870          H  
ATOM  19343 2HG2 THR A1231       9.116 -24.690   8.831  1.00 42.870          H  
ATOM  19344 3HG2 THR A1231       7.597 -24.759   9.725  1.00 42.870          H  
ATOM  19345  N   LYS A1232      10.358 -20.796  11.132  1.00 24.370          N  
ATOM  19346  CA  LYS A1232      10.545 -19.491  11.759  1.00 23.830          C  
ATOM  19347  C   LYS A1232      10.792 -18.371  10.762  1.00 23.560          C  
ATOM  19348  O   LYS A1232      11.679 -18.472   9.913  1.00 23.650          O  
ATOM  19349  CB  LYS A1232      11.697 -19.566  12.763  1.00 33.580          C  
ATOM  19350  CG  LYS A1232      11.953 -18.281  13.559  1.00 33.580          C  
ATOM  19351  CD  LYS A1232      13.053 -18.493  14.595  1.00 33.580          C  
ATOM  19352  CE  LYS A1232      13.355 -17.214  15.370  1.00 33.580          C  
ATOM  19353  NZ  LYS A1232      14.453 -17.420  16.365  1.00 33.580          N  
ATOM  19354  H   LYS A1232      10.938 -21.074  10.353  1.00 29.240          H  
ATOM  19355  HA  LYS A1232       9.638 -19.253  12.293  1.00 28.600          H  
ATOM  19356 1HB  LYS A1232      11.487 -20.360  13.484  1.00 40.290          H  
ATOM  19357 2HB  LYS A1232      12.614 -19.830  12.241  1.00 40.290          H  
ATOM  19358 1HG  LYS A1232      12.246 -17.476  12.883  1.00 40.290          H  
ATOM  19359 2HG  LYS A1232      11.036 -17.987  14.071  1.00 40.290          H  
ATOM  19360 1HD  LYS A1232      12.732 -19.266  15.298  1.00 40.290          H  
ATOM  19361 2HD  LYS A1232      13.960 -18.832  14.095  1.00 40.290          H  
ATOM  19362 1HE  LYS A1232      13.652 -16.435  14.670  1.00 40.290          H  
ATOM  19363 2HE  LYS A1232      12.454 -16.892  15.896  1.00 40.290          H  
ATOM  19364 1HZ  LYS A1232      14.633 -16.557  16.859  1.00 40.290          H  
ATOM  19365 2HZ  LYS A1232      14.181 -18.135  17.026  1.00 40.290          H  
ATOM  19366 3HZ  LYS A1232      15.293 -17.709  15.884  1.00 40.290          H  
ATOM  19367  N   PHE A1233      10.049 -17.270  10.925  1.00 23.300          N  
ATOM  19368  CA  PHE A1233      10.199 -16.124  10.024  1.00 23.110          C  
ATOM  19369  C   PHE A1233      10.382 -14.778  10.735  1.00 23.100          C  
ATOM  19370  O   PHE A1233       9.778 -14.514  11.777  1.00 23.300          O  
ATOM  19371  CB  PHE A1233       8.951 -15.979   9.145  1.00 32.430          C  
ATOM  19372  CG  PHE A1233       8.634 -17.154   8.269  1.00 32.430          C  
ATOM  19373  CD1 PHE A1233       7.806 -18.165   8.743  1.00 32.430          C  
ATOM  19374  CD2 PHE A1233       9.123 -17.251   6.973  1.00 32.430          C  
ATOM  19375  CE1 PHE A1233       7.489 -19.226   7.957  1.00 32.430          C  
ATOM  19376  CE2 PHE A1233       8.780 -18.325   6.194  1.00 32.430          C  
ATOM  19377  CZ  PHE A1233       7.972 -19.303   6.694  1.00 32.430          C  
ATOM  19378  H   PHE A1233       9.367 -17.263  11.690  1.00 27.960          H  
ATOM  19379  HA  PHE A1233      11.068 -16.299   9.390  1.00 27.730          H  
ATOM  19380 1HB  PHE A1233       8.088 -15.788   9.780  1.00 38.920          H  
ATOM  19381 2HB  PHE A1233       9.073 -15.105   8.501  1.00 38.920          H  
ATOM  19382  HD1 PHE A1233       7.403 -18.100   9.755  1.00 38.920          H  
ATOM  19383  HD2 PHE A1233       9.774 -16.461   6.570  1.00 38.920          H  
ATOM  19384  HE1 PHE A1233       6.834 -20.007   8.333  1.00 38.920          H  
ATOM  19385  HE2 PHE A1233       9.141 -18.407   5.175  1.00 38.920          H  
ATOM  19386  HZ  PHE A1233       7.709 -20.141   6.074  1.00 38.920          H  
ATOM  19387  N   GLY A1234      11.181 -13.906  10.118  1.00 23.000          N  
ATOM  19388  CA  GLY A1234      11.381 -12.496  10.515  1.00 23.110          C  
ATOM  19389  C   GLY A1234      10.491 -11.507   9.725  1.00 23.060          C  
ATOM  19390  O   GLY A1234      10.994 -10.780   8.860  1.00 23.090          O  
ATOM  19391  H   GLY A1234      11.685 -14.266   9.301  1.00 27.600          H  
ATOM  19392 1HA  GLY A1234      11.164 -12.396  11.578  1.00 27.730          H  
ATOM  19393 2HA  GLY A1234      12.429 -12.229  10.387  1.00 27.730          H  
ATOM  19394  N   HIS A1235       9.167 -11.518   9.904  1.00 23.070          N  
ATOM  19395  CA  HIS A1235       8.343 -10.598   9.087  1.00 23.100          C  
ATOM  19396  C   HIS A1235       8.445  -9.129   9.543  1.00 22.990          C  
ATOM  19397  O   HIS A1235       8.462  -8.842  10.729  1.00 22.740          O  
ATOM  19398  CB  HIS A1235       6.892 -11.074   9.018  1.00 32.330          C  
ATOM  19399  CG  HIS A1235       6.026 -10.225   8.150  1.00 32.330          C  
ATOM  19400  ND1 HIS A1235       5.488  -9.041   8.589  1.00 32.330          N  
ATOM  19401  CD2 HIS A1235       5.629 -10.362   6.864  1.00 32.330          C  
ATOM  19402  CE1 HIS A1235       4.788  -8.490   7.614  1.00 32.330          C  
ATOM  19403  NE2 HIS A1235       4.860  -9.275   6.560  1.00 32.330          N  
ATOM  19404  H   HIS A1235       8.738 -12.093  10.644  1.00 27.680          H  
ATOM  19405  HA  HIS A1235       8.713 -10.622   8.062  1.00 27.720          H  
ATOM  19406 1HB  HIS A1235       6.877 -12.086   8.641  1.00 38.790          H  
ATOM  19407 2HB  HIS A1235       6.471 -11.107   9.980  1.00 38.790          H  
ATOM  19408  HD2 HIS A1235       5.875 -11.176   6.187  1.00 38.790          H  
ATOM  19409  HE1 HIS A1235       4.249  -7.549   7.660  1.00 38.790          H  
ATOM  19410  HE2 HIS A1235       4.426  -9.103   5.665  1.00 38.790          H  
ATOM  19411  N   ARG A1236       8.521  -8.175   8.620  1.00 23.280          N  
ATOM  19412  CA  ARG A1236       8.633  -6.766   9.035  1.00 23.290          C  
ATOM  19413  C   ARG A1236       7.356  -5.949   8.847  1.00 23.230          C  
ATOM  19414  O   ARG A1236       6.772  -5.946   7.761  1.00 23.460          O  
ATOM  19415  CB  ARG A1236       9.768  -6.141   8.260  1.00 32.600          C  
ATOM  19416  CG  ARG A1236      10.125  -4.729   8.544  1.00 32.600          C  
ATOM  19417  CD  ARG A1236      11.324  -4.364   7.754  1.00 32.600          C  
ATOM  19418  NE  ARG A1236      11.033  -4.253   6.314  1.00 32.600          N  
ATOM  19419  CZ  ARG A1236      11.921  -4.384   5.277  1.00 32.600          C  
ATOM  19420  NH1 ARG A1236      13.202  -4.727   5.440  1.00 32.600          N  
ATOM  19421  NH2 ARG A1236      11.489  -4.143   4.045  1.00 32.600          N  
ATOM  19422  H   ARG A1236       8.503  -8.416   7.639  1.00 27.940          H  
ATOM  19423  HA  ARG A1236       8.893  -6.737  10.091  1.00 27.950          H  
ATOM  19424 1HB  ARG A1236      10.645  -6.685   8.518  1.00 39.120          H  
ATOM  19425 2HB  ARG A1236       9.601  -6.258   7.192  1.00 39.120          H  
ATOM  19426 1HG  ARG A1236       9.308  -4.069   8.253  1.00 39.120          H  
ATOM  19427 2HG  ARG A1236      10.341  -4.595   9.599  1.00 39.120          H  
ATOM  19428 1HD  ARG A1236      11.642  -3.398   8.101  1.00 39.120          H  
ATOM  19429 2HD  ARG A1236      12.123  -5.084   7.911  1.00 39.120          H  
ATOM  19430  HE  ARG A1236      10.088  -3.977   6.069  1.00 39.120          H  
ATOM  19431 1HH1 ARG A1236      13.619  -4.928   6.372  1.00 39.120          H  
ATOM  19432 2HH1 ARG A1236      13.794  -4.783   4.624  1.00 39.120          H  
ATOM  19433 1HH2 ARG A1236      10.508  -3.899   3.860  1.00 39.120          H  
ATOM  19434 2HH2 ARG A1236      12.132  -4.167   3.237  1.00 39.120          H  
ATOM  19435  N   LEU A1237       6.950  -5.201   9.889  1.00 23.030          N  
ATOM  19436  CA  LEU A1237       5.737  -4.391   9.766  1.00 23.050          C  
ATOM  19437  C   LEU A1237       5.721  -3.126  10.636  1.00 23.450          C  
ATOM  19438  O   LEU A1237       5.868  -3.181  11.858  1.00 23.560          O  
ATOM  19439  CB  LEU A1237       4.541  -5.295  10.101  1.00 32.260          C  
ATOM  19440  CG  LEU A1237       3.121  -4.718  10.058  1.00 32.260          C  
ATOM  19441  CD1 LEU A1237       2.769  -4.276   8.650  1.00 32.260          C  
ATOM  19442  CD2 LEU A1237       2.173  -5.825  10.499  1.00 32.260          C  
ATOM  19443  H   LEU A1237       7.457  -5.235  10.783  1.00 27.640          H  
ATOM  19444  HA  LEU A1237       5.661  -4.081   8.727  1.00 27.660          H  
ATOM  19445 1HB  LEU A1237       4.568  -6.142   9.441  1.00 38.710          H  
ATOM  19446 2HB  LEU A1237       4.693  -5.667  11.115  1.00 38.710          H  
ATOM  19447  HG  LEU A1237       3.034  -3.857  10.731  1.00 38.710          H  
ATOM  19448 1HD1 LEU A1237       1.748  -3.894   8.640  1.00 38.710          H  
ATOM  19449 2HD1 LEU A1237       3.441  -3.491   8.324  1.00 38.710          H  
ATOM  19450 3HD1 LEU A1237       2.850  -5.126   7.977  1.00 38.710          H  
ATOM  19451 1HD2 LEU A1237       1.148  -5.469  10.484  1.00 38.710          H  
ATOM  19452 2HD2 LEU A1237       2.276  -6.672   9.826  1.00 38.710          H  
ATOM  19453 3HD2 LEU A1237       2.440  -6.128  11.497  1.00 38.710          H  
ATOM  19454  N   TRP A1238       5.509  -1.973   9.997  1.00 23.750          N  
ATOM  19455  CA  TRP A1238       5.417  -0.713  10.732  1.00 24.220          C  
ATOM  19456  C   TRP A1238       4.145  -0.763  11.573  1.00 24.190          C  
ATOM  19457  O   TRP A1238       3.079  -1.106  11.056  1.00 24.080          O  
ATOM  19458  CB  TRP A1238       5.328   0.507   9.794  1.00 33.720          C  
ATOM  19459  CG  TRP A1238       5.437   1.798  10.567  1.00 33.720          C  
ATOM  19460  CD1 TRP A1238       4.465   2.390  11.311  1.00 33.720          C  
ATOM  19461  CD2 TRP A1238       6.587   2.676  10.656  1.00 33.720          C  
ATOM  19462  NE1 TRP A1238       4.942   3.512  11.892  1.00 33.720          N  
ATOM  19463  CE2 TRP A1238       6.243   3.698  11.524  1.00 33.720          C  
ATOM  19464  CE3 TRP A1238       7.859   2.667  10.087  1.00 33.720          C  
ATOM  19465  CZ2 TRP A1238       7.137   4.694  11.879  1.00 33.720          C  
ATOM  19466  CZ3 TRP A1238       8.739   3.693  10.415  1.00 33.720          C  
ATOM  19467  CH2 TRP A1238       8.385   4.670  11.299  1.00 33.720          C  
ATOM  19468  H   TRP A1238       5.400  -1.980   8.992  1.00 28.500          H  
ATOM  19469  HA  TRP A1238       6.277  -0.607  11.392  1.00 29.060          H  
ATOM  19470 1HB  TRP A1238       6.123   0.469   9.057  1.00 40.460          H  
ATOM  19471 2HB  TRP A1238       4.376   0.498   9.265  1.00 40.460          H  
ATOM  19472  HD1 TRP A1238       3.451   2.007  11.449  1.00 40.460          H  
ATOM  19473  HE1 TRP A1238       4.408   4.106  12.507  1.00 40.460          H  
ATOM  19474  HE3 TRP A1238       8.159   1.881   9.397  1.00 40.460          H  
ATOM  19475  HZ2 TRP A1238       6.871   5.489  12.566  1.00 40.460          H  
ATOM  19476  HZ3 TRP A1238       9.725   3.685   9.959  1.00 40.460          H  
ATOM  19477  HH2 TRP A1238       9.091   5.451  11.540  1.00 40.460          H  
ATOM  19478  N   CYS A1239       4.230  -0.420  12.855  1.00 24.400          N  
ATOM  19479  CA  CYS A1239       3.031  -0.474  13.684  1.00 24.540          C  
ATOM  19480  C   CYS A1239       2.679   0.832  14.408  1.00 25.370          C  
ATOM  19481  O   CYS A1239       3.500   1.470  15.090  1.00 25.710          O  
ATOM  19482  CB  CYS A1239       3.169  -1.602  14.696  1.00 34.300          C  
ATOM  19483  SG  CYS A1239       3.349  -3.255  13.958  1.00 34.300          S  
ATOM  19484  H   CYS A1239       5.134  -0.118  13.233  1.00 29.280          H  
ATOM  19485  HA  CYS A1239       2.190  -0.721  13.039  1.00 29.450          H  
ATOM  19486 1HB  CYS A1239       4.030  -1.426  15.311  1.00 41.160          H  
ATOM  19487 2HB  CYS A1239       2.298  -1.608  15.340  1.00 41.160          H  
ATOM  19488  HG  CYS A1239       4.347  -2.940  13.084  1.00 41.160          H  
ATOM  19489  N   ASP A1240       1.394   1.180  14.339  1.00 25.760          N  
ATOM  19490  CA  ASP A1240       0.865   2.383  14.982  1.00 26.580          C  
ATOM  19491  C   ASP A1240       0.566   2.137  16.449  1.00 26.560          C  
ATOM  19492  O   ASP A1240      -0.580   2.209  16.901  1.00 26.460          O  
ATOM  19493  CB  ASP A1240      -0.374   2.871  14.245  1.00 36.880          C  
ATOM  19494  CG  ASP A1240      -0.041   3.474  12.874  1.00 36.880          C  
ATOM  19495  OD1 ASP A1240       0.860   4.303  12.773  1.00 36.880          O  
ATOM  19496  OD2 ASP A1240      -0.657   3.064  11.927  1.00 36.880          O  
ATOM  19497  H   ASP A1240       0.778   0.599  13.781  1.00 30.910          H  
ATOM  19498  HA  ASP A1240       1.593   3.150  14.899  1.00 31.900          H  
ATOM  19499 1HB  ASP A1240      -1.071   2.042  14.111  1.00 44.260          H  
ATOM  19500 2HB  ASP A1240      -0.877   3.629  14.848  1.00 44.260          H  
ATOM  19501  N   VAL A1241       1.624   1.899  17.211  1.00 26.750          N  
ATOM  19502  CA  VAL A1241       1.466   1.517  18.604  1.00 26.850          C  
ATOM  19503  C   VAL A1241       1.308   2.728  19.490  1.00 27.520          C  
ATOM  19504  O   VAL A1241       2.215   3.112  20.224  1.00 27.840          O  
ATOM  19505  CB  VAL A1241       2.686   0.687  19.047  1.00 37.550          C  
ATOM  19506  CG1 VAL A1241       2.529   0.143  20.476  1.00 37.550          C  
ATOM  19507  CG2 VAL A1241       2.839  -0.423  18.114  1.00 37.550          C  
ATOM  19508  H   VAL A1241       2.529   1.888  16.742  1.00 32.100          H  
ATOM  19509  HA  VAL A1241       0.570   0.904  18.694  1.00 32.220          H  
ATOM  19510  HB  VAL A1241       3.576   1.317  19.025  1.00 45.060          H  
ATOM  19511 1HG1 VAL A1241       3.410  -0.439  20.725  1.00 45.060          H  
ATOM  19512 2HG1 VAL A1241       2.416   0.940  21.195  1.00 45.060          H  
ATOM  19513 3HG1 VAL A1241       1.649  -0.501  20.524  1.00 45.060          H  
ATOM  19514 1HG2 VAL A1241       3.695  -1.011  18.400  1.00 45.060          H  
ATOM  19515 2HG2 VAL A1241       1.965  -1.012  18.157  1.00 45.060          H  
ATOM  19516 3HG2 VAL A1241       2.972  -0.058  17.126  1.00 45.060          H  
ATOM  19517  N   VAL A1242       0.116   3.291  19.424  1.00 27.800          N  
ATOM  19518  CA  VAL A1242      -0.244   4.476  20.179  1.00 28.500          C  
ATOM  19519  C   VAL A1242      -1.561   4.192  20.891  1.00 28.880          C  
ATOM  19520  O   VAL A1242      -2.261   3.249  20.525  1.00 28.720          O  
ATOM  19521  CB  VAL A1242      -0.340   5.692  19.238  1.00 39.620          C  
ATOM  19522  CG1 VAL A1242       1.025   5.905  18.549  1.00 39.620          C  
ATOM  19523  CG2 VAL A1242      -1.442   5.488  18.190  1.00 39.620          C  
ATOM  19524  H   VAL A1242      -0.532   2.863  18.756  1.00 33.360          H  
ATOM  19525  HA  VAL A1242       0.529   4.677  20.924  1.00 34.200          H  
ATOM  19526  HB  VAL A1242      -0.548   6.580  19.834  1.00 47.540          H  
ATOM  19527 1HG1 VAL A1242       0.973   6.768  17.933  1.00 47.540          H  
ATOM  19528 2HG1 VAL A1242       1.800   6.047  19.301  1.00 47.540          H  
ATOM  19529 3HG1 VAL A1242       1.284   5.046  17.938  1.00 47.540          H  
ATOM  19530 1HG2 VAL A1242      -1.489   6.360  17.541  1.00 47.540          H  
ATOM  19531 2HG2 VAL A1242      -1.220   4.608  17.592  1.00 47.540          H  
ATOM  19532 3HG2 VAL A1242      -2.405   5.355  18.683  1.00 47.540          H  
ATOM  19533  N   VAL A1243      -1.904   4.974  21.911  1.00 29.450          N  
ATOM  19534  CA  VAL A1243      -3.164   4.756  22.616  1.00 29.950          C  
ATOM  19535  C   VAL A1243      -3.893   6.081  22.792  1.00 30.520          C  
ATOM  19536  O   VAL A1243      -3.279   7.075  23.170  1.00 30.800          O  
ATOM  19537  CB  VAL A1243      -2.917   4.111  24.004  1.00 41.730          C  
ATOM  19538  CG1 VAL A1243      -4.228   3.829  24.703  1.00 41.730          C  
ATOM  19539  CG2 VAL A1243      -2.087   2.847  23.864  1.00 41.730          C  
ATOM  19540  H   VAL A1243      -1.308   5.749  22.166  1.00 35.340          H  
ATOM  19541  HA  VAL A1243      -3.794   4.091  22.023  1.00 35.940          H  
ATOM  19542  HB  VAL A1243      -2.411   4.811  24.618  1.00 50.080          H  
ATOM  19543 1HG1 VAL A1243      -4.028   3.407  25.688  1.00 50.080          H  
ATOM  19544 2HG1 VAL A1243      -4.799   4.735  24.819  1.00 50.080          H  
ATOM  19545 3HG1 VAL A1243      -4.806   3.117  24.117  1.00 50.080          H  
ATOM  19546 1HG2 VAL A1243      -1.918   2.414  24.844  1.00 50.080          H  
ATOM  19547 2HG2 VAL A1243      -2.625   2.132  23.241  1.00 50.080          H  
ATOM  19548 3HG2 VAL A1243      -1.129   3.067  23.405  1.00 50.080          H  
ATOM  19549  N   GLU A1244      -5.187   6.118  22.511  1.00 30.760          N  
ATOM  19550  CA  GLU A1244      -5.936   7.349  22.735  1.00 31.370          C  
ATOM  19551  C   GLU A1244      -6.268   7.470  24.220  1.00 31.940          C  
ATOM  19552  O   GLU A1244      -6.747   6.508  24.826  1.00 32.220          O  
ATOM  19553  CB  GLU A1244      -7.213   7.364  21.897  1.00 43.670          C  
ATOM  19554  CG  GLU A1244      -6.970   7.404  20.388  1.00 43.670          C  
ATOM  19555  CD  GLU A1244      -8.245   7.448  19.581  1.00 43.670          C  
ATOM  19556  OE1 GLU A1244      -9.298   7.414  20.171  1.00 43.670          O  
ATOM  19557  OE2 GLU A1244      -8.162   7.515  18.378  1.00 43.670          O  
ATOM  19558  H   GLU A1244      -5.657   5.289  22.175  1.00 36.910          H  
ATOM  19559  HA  GLU A1244      -5.318   8.200  22.449  1.00 37.640          H  
ATOM  19560 1HB  GLU A1244      -7.804   6.477  22.121  1.00 52.410          H  
ATOM  19561 2HB  GLU A1244      -7.813   8.234  22.168  1.00 52.410          H  
ATOM  19562 1HG  GLU A1244      -6.375   8.286  20.154  1.00 52.410          H  
ATOM  19563 2HG  GLU A1244      -6.391   6.527  20.099  1.00 52.410          H  
ATOM  19564  N   LYS A1245      -6.060   8.657  24.787  1.00 32.180          N  
ATOM  19565  CA  LYS A1245      -6.365   8.889  26.191  1.00 32.780          C  
ATOM  19566  C   LYS A1245      -7.871   8.899  26.455  1.00 32.930          C  
ATOM  19567  O   LYS A1245      -8.631   9.432  25.648  1.00 32.640          O  
ATOM  19568  CB  LYS A1245      -5.726  10.192  26.681  1.00 45.650          C  
ATOM  19569  CG  LYS A1245      -4.218  10.135  26.774  1.00 45.650          C  
ATOM  19570  CD  LYS A1245      -3.642  11.418  27.321  1.00 45.650          C  
ATOM  19571  CE  LYS A1245      -2.128  11.325  27.435  1.00 45.650          C  
ATOM  19572  NZ  LYS A1245      -1.540  12.565  27.992  1.00 45.650          N  
ATOM  19573  H   LYS A1245      -5.670   9.401  24.222  1.00 38.620          H  
ATOM  19574  HA  LYS A1245      -5.915   8.078  26.736  1.00 39.340          H  
ATOM  19575 1HB  LYS A1245      -5.987  11.001  25.993  1.00 54.780          H  
ATOM  19576 2HB  LYS A1245      -6.118  10.463  27.657  1.00 54.780          H  
ATOM  19577 1HG  LYS A1245      -3.943   9.330  27.449  1.00 54.780          H  
ATOM  19578 2HG  LYS A1245      -3.790   9.925  25.793  1.00 54.780          H  
ATOM  19579 1HD  LYS A1245      -3.901  12.247  26.659  1.00 54.780          H  
ATOM  19580 2HD  LYS A1245      -4.061  11.617  28.308  1.00 54.780          H  
ATOM  19581 1HE  LYS A1245      -1.870  10.487  28.083  1.00 54.780          H  
ATOM  19582 2HE  LYS A1245      -1.706  11.147  26.445  1.00 54.780          H  
ATOM  19583 1HZ  LYS A1245      -0.538  12.457  28.048  1.00 54.780          H  
ATOM  19584 2HZ  LYS A1245      -1.764  13.346  27.391  1.00 54.780          H  
ATOM  19585 3HZ  LYS A1245      -1.913  12.733  28.915  1.00 54.780          H  
ATOM  19586  N   PRO A1246      -8.331   8.373  27.611  1.00 33.460          N  
ATOM  19587  CA  PRO A1246      -9.724   8.326  28.047  1.00 33.740          C  
ATOM  19588  C   PRO A1246     -10.329   9.712  28.252  1.00 34.000          C  
ATOM  19589  O   PRO A1246     -11.545   9.867  28.300  1.00 34.350          O  
ATOM  19590  CB  PRO A1246      -9.645   7.544  29.366  1.00 50.610          C  
ATOM  19591  CG  PRO A1246      -8.229   7.732  29.859  1.00 50.610          C  
ATOM  19592  CD  PRO A1246      -7.384   7.790  28.608  1.00 50.610          C  
ATOM  19593  HA  PRO A1246     -10.307   7.765  27.302  1.00 40.490          H  
ATOM  19594 1HB  PRO A1246     -10.393   7.936  30.073  1.00 60.730          H  
ATOM  19595 2HB  PRO A1246      -9.899   6.488  29.190  1.00 60.730          H  
ATOM  19596 1HG  PRO A1246      -8.157   8.647  30.469  1.00 60.730          H  
ATOM  19597 2HG  PRO A1246      -7.946   6.895  30.519  1.00 60.730          H  
ATOM  19598 1HD  PRO A1246      -6.525   8.441  28.817  1.00 60.730          H  
ATOM  19599 2HD  PRO A1246      -7.080   6.777  28.304  1.00 60.730          H  
ATOM  19600  N   LYS A1247      -9.465  10.712  28.392  1.00 33.930          N  
ATOM  19601  CA  LYS A1247      -9.880  12.081  28.621  1.00 34.260          C  
ATOM  19602  C   LYS A1247     -10.469  12.759  27.383  1.00 35.160          C  
ATOM  19603  O   LYS A1247     -11.144  13.779  27.534  1.00 35.780          O  
ATOM  19604  CB  LYS A1247      -8.694  12.897  29.131  1.00 47.830          C  
ATOM  19605  CG  LYS A1247      -8.225  12.516  30.532  1.00 47.830          C  
ATOM  19606  CD  LYS A1247      -7.032  13.362  30.970  1.00 47.830          C  
ATOM  19607  CE  LYS A1247      -6.568  12.994  32.379  1.00 47.830          C  
ATOM  19608  NZ  LYS A1247      -5.381  13.793  32.803  1.00 47.830          N  
ATOM  19609  H   LYS A1247      -8.479  10.524  28.337  1.00 40.720          H  
ATOM  19610  HA  LYS A1247     -10.654  12.074  29.389  1.00 41.110          H  
ATOM  19611 1HB  LYS A1247      -7.853  12.773  28.446  1.00 57.400          H  
ATOM  19612 2HB  LYS A1247      -8.958  13.955  29.136  1.00 57.400          H  
ATOM  19613 1HG  LYS A1247      -9.046  12.662  31.235  1.00 57.400          H  
ATOM  19614 2HG  LYS A1247      -7.945  11.463  30.545  1.00 57.400          H  
ATOM  19615 1HD  LYS A1247      -6.205  13.212  30.273  1.00 57.400          H  
ATOM  19616 2HD  LYS A1247      -7.310  14.416  30.953  1.00 57.400          H  
ATOM  19617 1HE  LYS A1247      -7.382  13.174  33.079  1.00 57.400          H  
ATOM  19618 2HE  LYS A1247      -6.308  11.936  32.404  1.00 57.400          H  
ATOM  19619 1HZ  LYS A1247      -5.108  13.520  33.737  1.00 57.400          H  
ATOM  19620 2HZ  LYS A1247      -4.615  13.624  32.167  1.00 57.400          H  
ATOM  19621 3HZ  LYS A1247      -5.614  14.775  32.795  1.00 57.400          H  
ATOM  19622  N   SER A1248     -10.172  12.211  26.189  1.00 35.280          N  
ATOM  19623  CA  SER A1248     -10.588  12.698  24.860  1.00 35.840          C  
ATOM  19624  C   SER A1248      -9.384  12.878  23.944  1.00 36.020          C  
ATOM  19625  O   SER A1248      -8.294  13.197  24.423  1.00 35.970          O  
ATOM  19626  OXT SER A1248      -9.608  13.134  22.759  1.00 53.760          O  
ATOM  19627  CB  SER A1248     -11.340  14.014  24.871  1.00 48.050          C  
ATOM  19628  OG  SER A1248     -11.653  14.373  23.550  1.00 48.050          O  
ATOM  19629  H   SER A1248      -9.633  11.340  26.186  1.00 42.340          H  
ATOM  19630  HA  SER A1248     -11.239  11.946  24.413  1.00 43.010          H  
ATOM  19631 1HB  SER A1248     -12.265  13.917  25.436  1.00 57.660          H  
ATOM  19632 2HB  SER A1248     -10.732  14.796  25.326  1.00 57.660          H  
ATOM  19633  HG  SER A1248     -10.787  14.416  23.089  1.00 57.660          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -7307.87 885.348 5170.16 -430.45 133.136 300.763 2667.72 -2844.15 -11.7605 -81.1765 -2380.32 -369.767 -453.136 -389.96 -248.215 -154.178 0 481.358 110.018 99.8582 633.964 1129.08 -258.167 246.065 -277.071 172.991 1273.56 -1902.2
MET:NtermProteinFull_1 -3.1041 0.39607 3.13136 -0.46 0.14068 0.09271 1.56827 -1.25938 -0 -0 -2.07234 1.02203 0 0 -1.01922 0 0 0.00234 -0.00294 0.14693 0.74554 0 0 0 0.60916 0 0.14346 0.08056
GLY_2 -0.55687 0.12268 0.59879 -6e-05 0 0 0.11805 -0.27863 -0.00157 -0.00593 0.08232 -0.38875 0 0 0 0 0 0.00718 -0.11294 0 0 0 0.29025 0 0.83697 -0.02877 0.21974 0.90244
GLY_3 -2.47817 0.28343 3.6142 -0.00169 0 0 1.60887 -1.66381 -0.00157 -0.00593 -1.24827 -0.33051 0 0 0 0 0 0.01786 -0.02211 0 0 0 -1.5102 0 0.83697 0.31467 0.2827 -0.30356
GLU_4 -2.75241 0.27164 3.35729 -0.45075 0.21229 1.40691 1.20272 -1.5548 -0.04848 -0.2849 -1.70664 -3.09197 0 0 0 0 0 0.00519 -0.07507 0.00046 0 3.70846 -0.30876 0 -2.7348 0.07091 0.35145 -2.42126
THR_5 -3.39942 0.38566 2.28216 -0.20521 0.18992 0.07797 0.96528 -1.40481 -0.02647 -0.15937 -0.55003 -0.8033 0 0 0 0 0 0.00294 -0.02652 0.02 0.15456 0 0.20455 2.30141 -1.0874 -0.06403 0.29038 -0.85172
PHE_6 -7.54033 1.09115 3.38525 -0.71324 0.1358 0.44635 1.55438 -2.05638 -0 -0 -1.90297 0.19075 0 0 0 0 0 0.00603 -0.03262 0.20463 0 2.27559 -0.20622 0 1.0402 -0.0353 0.43046 -1.72649
ASP_7 -4.54687 0.23097 6.80408 -0.11019 0.01597 0.31714 3.09649 -2.97593 -0.02371 -0.17128 -5.00663 -0.42137 0 0 -1.01922 0 0 0.03989 0.35513 0.07322 0 3.98699 -0.83524 0 -2.3716 -0.34717 0.86375 -2.04558
VAL_8 -4.87565 1.09586 2.46859 -0.28765 0.21821 0.0601 1.35464 -1.91476 -0 -0 -0.45571 0.40456 0 0 0 0 0 0.01662 -0.12639 0.0404 0.19675 0 0.04498 0 1.9342 -0.29396 1.20961 1.0904
LYS_9 -4.61155 0.40124 3.343 -0.40394 0.05736 0.20837 1.08435 -1.56221 -0 -0 -0.603 0.1248 0 0 0 0 0 0.05771 -0.07734 0.03999 1.55748 0 -0.02692 0 -1.5107 -0.52775 0.92287 -1.52625
GLY_10 -2.13309 0.50678 2.12212 -0.00143 0 0 0.98641 -1.10486 -0.00139 -0.0122 0.03306 -0.30355 0 0 0 0 0 0.07567 -0.11424 0 0 0 -1.53523 0 0.83697 0.2365 0.7911 0.38261
PRO_11 -1.22729 0.1759 0.87269 -0.19892 0.03434 0.15106 0.29767 -0.37901 -0 -0 0.13961 -0.18586 0 0 0 0 0 1.08218 1.01463 0.00413 0.91512 0 -0.1836 0 -2.4119 1.05762 1.03067 2.18905
ARG_12 -4.06246 0.49673 4.42093 -0.86608 0.11044 0.65967 1.13064 -1.8194 -0.01909 -0.13222 -3.03691 0.51992 0 0 0 -0.90919 0 0.08924 0.00533 0.05931 3.28327 0 0.06757 0 -1.2888 0.32609 1.38054 0.41551
PRO_13 -2.3065 0.55673 1.90426 -0.21683 0.02132 0.16174 0.38193 -0.82274 -0 -0 0.50978 -0.11798 0 0 0 0 0 0.04048 0.00357 0.01109 0.33827 0 -0.71559 0 -2.4119 -0.28695 1.08518 -1.86415
ASN_14 -1.54185 0.09856 1.6177 -0.19677 0.03093 0.33279 0.47357 -0.7754 -0 -0 -0.03702 -1.05285 0 0 0 0 0 0.01548 0.0043 0.02576 0 1.90739 -1.04685 0 -0.93687 -0.40703 0.25965 -1.2285
ASP_15 -3.46522 0.29368 4.72401 -0.16822 0.00641 0.51115 0.90553 -1.89215 -0.00857 -0.02595 -2.22227 -0.71361 0 0 0 -0.90919 0 0.01307 -0.0177 0.10765 0 3.42781 -0.22543 0 -2.3716 -0.3283 0.15741 -2.2015
TYR_16 -3.24474 0.51819 2.8004 -0.61995 0.03646 0.29482 1.18895 -1.35823 -0.01616 -0.09118 -0.25511 -0.03802 0 0 0 0 0 0.00545 0.16383 0.01203 0 2.11851 -0.09139 2e-05 1.2797 -0.01729 0.87695 3.56326
PRO_17 -1.68665 0.25029 0.67004 -0.17394 0.05225 0.12161 0.07848 -0.33436 -0 -0 0.03982 0.05588 0 0 0 0 0 0.00105 -0.00036 0.00571 0.19032 0 -0.91208 0 -2.4119 0.41388 0.93425 -2.70574
LEU_18 -3.06237 0.33531 2.10158 -0.47875 0.24384 0.09536 1.01507 -1.12144 -0.01616 -0.09118 -1.37803 0.1491 0 0 0 0 0 0.00373 0.03247 0.08793 0.5217 0 -0.2292 0 0.18072 0.32805 0.36478 -0.91748
ARG_19 -1.37572 0.16909 0.92496 -0.62279 0.06948 0.41642 0.02056 -0.39944 -0 -0 0.22152 0.60715 0 0 0 0 0 0.00648 -0.02277 0.01025 1.96769 0 -0.02153 0 -1.2888 -0.36889 0.2861 0.59976
ALA_20 -1.92762 0.4591 1.62235 -0.02913 0.01755 0 0.52958 -0.96386 -0.01051 -0.10608 0.81106 -0.4846 0 0 0 0 0 0.01923 0.0493 0 0 0 -0.13588 0 1.8394 -0.01077 0.75874 2.43784
PRO_21 -1.81775 0.49832 1.04088 -0.0904 0.0008 0.05641 0.21712 -0.37641 -0 -0 0.05946 0.67859 0 0 0 0 0 0.01384 -0.13399 0.00012 0.53063 0 -0.36056 0 -2.4119 0.06606 0.80843 -1.22034
LYS_22 -2.79333 0.58306 1.90717 -0.43241 0.08399 0.2569 0.60063 -0.90881 -0 -0 0.19958 -0.00515 0 0 0 0 0 0.01965 0.17853 0.03723 1.92359 0 0.39891 0 -1.5107 0.26211 0.95662 1.75759
PRO_23 -4.34176 0.79232 1.70992 -0.12673 0.00049 0.09436 0.67843 -0.90783 -0.00275 -0.00763 -0.55534 0.21317 0 0 0 0 0 0.02569 -0.05866 0.0295 0.21081 0 -1.04154 0 -2.4119 0.07612 1.02706 -4.59626
VAL_24 -3.96174 0.41834 2.81275 -0.28876 0.22209 0.06828 1.47416 -1.61145 -0.01567 -0.10934 -1.85535 -0.31387 0 0 0 0 0 0.05384 0.02205 8e-05 0.16403 0 -0.51187 0 1.9342 -0.55299 0.3271 -1.72413
GLY_25 -3.50217 0.25396 2.55291 -0.0002 0 0 0.75947 -1.55407 -0.00275 -0.00763 -1.23857 -0.20505 0 0 0 0 0 0.82022 -0.06252 0 0 0 0.26887 0 0.83697 -0.10766 0.3328 -0.85541
GLN_26 -3.27967 0.33963 3.42147 -0.3353 0.05144 0.1835 1.06463 -1.55671 -0.03758 -0.26379 -1.27341 -0.05939 0 0 0 0 0 0.27991 -0.01311 0.02416 0 2.81716 0.0409 0 -0.18838 -0.14995 0.3625 1.42802
LEU_27 -3.1443 0.33189 0.94437 -0.47728 0.14223 0.09639 0.42626 -0.85138 -0.01797 -0.11783 -0.3289 0.28582 0 0 0 0 0 0.28445 -0.03764 0.09285 0.71765 0 -0.1381 0 0.18072 -0.45593 0.41235 -1.65434
ILE_28 -4.79126 0.47235 3.36165 -0.47815 0.35024 0.10569 1.8778 -1.78131 -0.01101 -0.08133 -1.00476 0.19239 0 0 0 0 0 0.24617 -0.08281 0.01025 0.3891 0 -0.49133 0 0.73287 -0.5745 0.41186 -1.14611
SER_29 -3.05318 0.13947 3.48065 -0.02248 0 0.03502 1.74136 -1.65422 -0.00495 -0.03458 -1.77056 -1.03905 0 0 0 0 0 0.1282 0.00254 0.0025 1.40889 0 0.37548 0.60003 -0.77834 0.36175 0.37891 0.29743
HIS_D_30 -3.87292 0.15894 3.68892 -0.76265 0.0219 0.81182 1.33152 -1.86913 -0 -0 -1.63509 -0.31068 0 0 0 0 0 0.03703 0.00282 0.03936 0 1.54628 -0.24073 0 -0.45461 0.79928 0.30951 -0.39845
ILE_31 -6.49956 0.46855 4.39252 -0.66794 0.5264 0.15183 1.78501 -2.4019 -0.00189 -0.03033 -1.2147 0.35942 0 0 0 0 0 0.08887 -0.04997 0.01329 0.57786 0 -0.42514 0 0.73287 0.16377 0.38845 -1.64259
TYR_32 -8.46943 0.74858 4.79261 -0.69222 0.05801 0.33956 3.06217 -2.99571 -0.00967 -0.11644 -1.87632 -0.20672 0 0 0 0 0 0.11752 0.06635 0.09289 0 2.47545 0.04725 0.00913 1.2797 -0.00452 0.84905 -0.43277
LYS_33 -5.7673 0.21359 5.90113 -0.29995 0.02404 0.13215 2.6364 -2.77037 -0.03893 -0.23556 -3.04449 -0.07154 0 0 -0.71016 0 0 0.07167 -0.02118 0.05794 1.7244 0 -0.04975 0 -1.5107 -0.29614 0.67773 -3.37701
ASP_34 -3.87325 0.27477 5.01324 -0.20622 0.0003 0.67325 2.12229 -2.3671 -0.00684 -0.06491 -1.82544 -0.13361 0 0 0 0 0 0.01387 0.0233 0.01546 0 3.2422 0.15929 0 -2.3716 -0.30327 0.28784 0.67356
ARG_35 -6.11946 0.4244 5.71042 -0.45019 0.04756 0.2269 2.53219 -2.83757 -7e-05 -0.00021 -2.20803 0.40356 0 0 0 0 0 0.01361 -0.04718 0.0951 2.06194 0 -0.17535 0 -1.2888 -0.30059 0.30983 -1.60196
ILE_36 -9.1341 1.38108 3.60327 -0.50312 0.397 0.10614 2.86794 -2.8013 -0.02863 -0.14531 -2.14847 -0.1432 0 0 0 0 0 0.03483 -0.05953 0.10529 0.86639 0 -0.18041 0 0.73287 -0.31734 0.45548 -4.91112
ALA_37 -4.45276 0.39904 3.66678 -0.02541 0.00068 0 2.26517 -2.28013 -0 -0 -1.25804 -0.40562 0 0 0 0 0 0.06382 -0.10956 0 0 0 -0.14863 0 1.8394 -0.31212 0.44094 -0.31645
GLN_38 -6.00488 0.5437 5.18513 -0.27481 0.04385 0.22222 2.66355 -2.5971 -0 -0 -2.02066 -0.61228 0 0 -0.3106 0 0 0.03845 -0.04469 0.0144 0 2.8127 -0.13116 0 -0.18838 -0.55336 0.26757 -0.94635
PHE_39 -9.43091 1.52079 2.34404 -0.96261 0.07997 0.48205 2.37906 -2.2527 -7e-05 -0.00021 -2.11335 0.19364 0 0 0 0 0 0.00598 -0.04959 0.03342 0 3.19183 0.10431 0 1.0402 -0.39782 0.36427 -3.4677
TYR_40 -7.777 0.63044 3.08276 -0.9709 0.19444 0.56142 1.26077 -2.26671 -0.04045 -0.23712 -0.71849 -0.55651 0 0 0 0 0 0.00611 -0.04921 0.12675 0 2.7402 -0.26507 0.00345 1.2797 -0.15914 0.42298 -2.73159
ASN_41 -5.85481 0.40581 5.97679 -0.25207 0.04361 0.38701 2.70326 -2.86507 -0.01645 -0.10683 -1.5098 -0.69199 0 0 -1.97458 0 0 0.00782 -0.0431 0.08102 0 2.36448 -0.0074 0 -0.93687 -0.10185 0.32076 -2.07026
GLY_42 -2.11783 0.2418 1.96672 -6e-05 0 0 0.44694 -0.98562 -0 -0 0.25622 -0.38052 0 0 0 0 0 0.02202 -0.06541 0 0 0 0.20663 0 0.83697 0.01015 0.30328 0.74128
GLY_43 -2.6839 0.44304 3.36307 -0.00021 0 0 2.06729 -1.65324 -0.02102 -0.1576 -1.63609 -0.17075 0 0 -0.88414 0 0 0.01377 -0.0691 0 0 0 -1.30735 0 0.83697 0.34202 0.24858 -1.26866
GLN_44 -3.21343 0.26028 2.60943 -0.7126 0.28279 1.05992 1.24947 -1.41281 -0 -0 -1.33402 -2.15908 0 0 -0.24585 0 0 0.00869 -0.11125 0.00122 0 2.95912 -0.04957 0 -0.18838 0.15271 0.30329 -0.54006
TYR_45 -8.02255 0.75636 5.58035 -0.67308 0.04207 0.3748 1.85138 -3.05549 -0 -0 -1.59858 -0.22772 0 0 0 0 0 0.05183 0.02773 0.18981 0 2.22075 0.09095 0.00022 1.2797 -0.26825 0.41854 -0.96119
GLU_46 -6.26436 0.69628 7.269 -0.33831 0.05093 0.34505 3.57469 -3.30888 -0 -0 -3.17732 -0.5286 0 0 0 -1.08403 0 0.06349 -0.06375 0.16419 0 4.21671 -0.21117 0 -2.7348 -0.33639 0.45929 -1.20798
HIS_D_47 -4.27005 0.4753 4.20286 -0.70871 0.00986 0.7907 1.45687 -2.12623 -0.00457 -0.05076 -1.47946 -0.28671 0 0 -0.24585 -0.73133 0 0.03417 -0.04606 0.1708 0 1.56247 -0.07639 0 -0.45461 -0.26648 0.60569 -1.4385
GLN_48 -4.16893 0.59752 3.77563 -0.30372 0.06875 0.28984 1.5464 -1.91795 -0 -0 -2.11607 -0.7266 0 0 0 -0.73133 0 0.13908 0.0725 0.0076 0 2.92165 0.14225 0 -0.18838 0.03801 0.75431 0.20054
ASN_49 -9.16836 0.8569 9.04743 -0.32928 0.13241 0.58209 4.57785 -4.66716 -0.02133 -0.1096 -3.45677 -0.59335 0 0 -1.94107 0 0 0.05075 0.27351 0.28499 0 1.71369 -0.28237 0 -0.93687 0.39678 0.80305 -2.78671
LEU_50 -9.53082 1.33158 2.13779 -0.75141 0.44238 0.3535 2.75227 -2.4991 -0.00039 -0.00107 -1.90884 0.08087 0 0 0 0 0 0.00688 -0.05823 0.00548 1.01175 0 -0.20888 0 0.18072 0.20004 0.87766 -5.57782
ARG_51 -7.49032 0.80394 6.89075 -0.95337 0.23182 0.59808 2.81056 -2.98891 -0.02756 -0.13899 -3.44179 0.26748 0 0 -0.54003 -1.08403 0 0.12685 -0.09816 0.25116 3.0131 0 -0.15446 0 -1.2888 -0.35785 0.99992 -2.57058
ALA_52 -4.4494 0.6408 3.85943 -0.02576 0.00086 0 2.66229 -2.30739 -0.00964 -0.05435 -2.25036 -0.41419 0 0 -0.95085 0 0 0.02595 -0.0572 0 0 0 -0.06158 0 1.8394 -0.60068 0.73157 -1.42112
MET_53 -7.47893 0.80704 3.81884 -0.72202 0.2321 0.20957 2.02807 -2.16583 -0.02455 -0.12503 -0.67033 -0.06632 0 0 0 0 0 0.03783 0.33919 0.0475 0.94121 0 0.02769 0 0.60916 -0.45762 0.79354 -1.81889
MET_54 -7.73713 0.80574 4.02798 -0.27898 0.06347 0.11706 2.55856 -2.47401 -0.00039 -0.00107 -0.70574 -0.26753 0 0 0 0 0 0.04265 0.01218 0.17468 2.30949 0 0.01058 0 0.60916 -0.14989 1.00285 0.11969
LYS_55 -5.63132 0.42297 5.77934 -0.44655 0.06163 0.27215 2.97378 -2.71514 -0.02392 -0.09232 -2.30359 0.46468 0 0 -0.95085 0 0 0.12051 -0.03902 0.22831 1.98823 0 -0.02682 0 -1.5107 -0.35848 1.10606 -0.68106
GLU_56 -6.95725 0.99915 9.01394 -0.4875 0.19222 0.92593 3.11387 -3.56131 -0 -0 -2.67259 -1.24387 0 0 -0.4793 -0.77163 0 0.24687 0.05144 0.26989 0 4.53944 -0.11043 0 -2.7348 -0.14341 1.17394 1.36459
ASP_57 -2.35408 0.30882 4.10028 -0.13023 0.0303 0.41888 1.42645 -1.68965 -0 -0 -1.71607 -0.62238 0 0 0 -0.64174 0 1.31071 0.2934 0.44191 0 2.55859 -0.45418 0 -2.3716 0.02156 1.29641 2.22739
SER_58 -4.61801 1.45394 5.02424 -0.03312 0 0.07644 2.78152 -2.33972 -0.00112 -0.02207 -0.95593 -0.43054 0 0 -0.06336 0 0 2.02624 18.6744 0.18854 0.45444 0 0.24368 0.74272 -0.77834 0.82678 10.0317 33.2824
VAL_59 -4.32481 1.20167 2.59369 -0.3373 0.10027 0.07181 0.86298 -1.47992 -0 -0 1.40645 0.05571 0 0 0 0 0 1.28735 0.09499 0.15249 1.4856 0 -0.35831 0 1.9342 1.1301 10.832 16.709
SER_60 -1.35716 0.27938 1.40001 -0.03185 0.00143 0.0545 0.21168 -0.74837 -0 -0 0.44319 -1.06195 0 0 0 0 0 0.11401 -0.05212 0.00415 0.35174 0 -0.27251 0.60597 -0.77834 -0.21571 1.81108 0.75912
GLY_61 -1.77331 0.13595 2.2834 -0.00047 0 0 1.22745 -1.07071 -0.00112 -0.02207 -0.35717 -0.19753 0 0 0 0 0 0.10229 -0.0977 0 0 0 -0.48871 0 0.83697 -0.252 0.23667 0.56193
GLU_62 -2.5614 1.59934 2.80491 -0.22879 0.03463 0.37659 0.62371 -1.25418 -0 -0 -0.52337 -0.53007 0 0 0 0 0 0.27004 1.15205 0.05335 0 3.03078 0.19988 0 -2.7348 0.44959 20.9546 23.7168
PRO_63 -5.13866 3.71672 3.36719 -0.22063 0.49796 0.16779 0.84586 -1.38952 -0 -0 -1.77332 0.03485 0 0 0 0 0 8.81726 1.11774 0.59466 0.90224 0 -1.15146 0 -2.4119 0.11986 38.9239 47.0206
HIS_D_64 -4.74136 1.41272 4.95753 -0.41584 0.05691 0.42896 2.14899 -2.31806 -0.02879 -0.13539 -2.82686 0.13042 0 0 0 0 0 0.93569 0.35686 0.00121 0 2.2988 -0.08949 0 -0.45461 -0.48296 25.2318 26.4665
VAL_65 -5.60073 0.65937 0.76062 -0.29078 0.16091 0.06852 1.10734 -1.51564 -0.02669 -0.12494 -0.19883 -0.53984 0 0 0 0 0 0.14053 -0.05232 0.00507 0.18181 0 -0.38712 0 1.9342 -0.17193 7.62581 3.73535
GLN_66 -4.56191 0.58299 3.75774 -0.28661 0.03473 0.23356 2.5246 -1.94127 -0.02099 -0.16421 -1.9639 -0.54997 0 0 0 0 0 0.04886 -0.0486 0.13825 0 3.51667 0.15182 0 -0.18838 0.01601 0.82316 2.10254
LEU_67 -8.20075 1.41847 1.34117 -0.67429 0.461 0.21241 1.40213 -2.15533 -0.0007 -0.00186 -1.78539 0.24508 0 0 0 0 0 0.01902 0.33488 0.24062 0.76947 0 -0.14264 0 0.18072 0.0276 0.80228 -5.50611
TRP_68 -9.03142 1.2176 4.77845 -0.68148 0.06998 0.3404 2.90938 -3.13302 -0.03063 -0.20275 -2.92657 -0.36658 0 0 0 0 0 0.02354 -0.01024 0.06985 0 2.86544 -0.1891 0 1.6906 0.19375 0.97646 -1.43635
VAL_69 -7.64249 1.38301 1.01805 -0.27517 0.20051 0.05953 1.13519 -2.03728 -0.00111 -0.00309 -1.25643 -0.27828 0 0 0 0 0 0.04748 0.15736 0.02794 0.25748 0 -0.72747 0 1.9342 -0.07691 1.12719 -4.95029
TRP_70 -8.33867 1.04461 3.93486 -1.32922 0.13403 0.36216 2.55736 -2.69718 -0.01323 -0.04879 -2.36205 -0.93806 0 0 0 0 0 0.12821 -0.02103 0.02873 0 3.00184 0.02008 0 1.6906 -0.0892 0.95816 -1.97681
HIS_D_71 -5.18126 0.38595 3.03897 -0.39269 0.06633 0.44619 0.52882 -1.89632 -0.00111 -0.00309 -0.73977 -0.40561 0 0 0 0 0 0.09237 -0.0152 0.01128 0 3.02109 0.03102 0 -0.45461 0.18131 0.58843 -0.69791
ALA_72 -4.12314 0.83131 2.21959 -0.02391 0 0 1.77171 -1.73507 -0.01094 -0.05723 -0.59738 -0.20594 0 0 0 0 0 0.02162 -0.04522 0 0 0 -0.14433 0 1.8394 -0.31737 0.78578 0.20886
PRO_73 -1.5993 0.35115 0.6088 -0.09044 0.00098 0.0565 0.22937 -0.28441 -0 -0 0.48957 0.66006 0 0 0 0 0 0.00688 -0.09074 0.00367 0.53903 0 -0.45413 0 -2.4119 -0.55369 0.75344 -1.78515
GLY_74 -2.24836 0.24453 2.4684 -0.00138 0 0 1.56549 -1.2671 -0.02347 -0.12095 -0.52015 -0.32425 0 0 -0.3959 0 0 0.04244 -0.09996 0 0 0 -1.38497 0 0.83697 0.39772 0.19177 -0.63915
GLN_75 -3.45813 0.12444 3.28336 -0.26928 0.05452 0.22256 0.84547 -1.50199 -0.00329 -0.01436 -0.93489 -0.69711 0 0 -0.54313 0 0 0.04836 -0.07032 0.06839 0 2.83883 -0.08109 0 -0.18838 0.44854 0.2065 0.379
THR_76 -2.60894 0.21896 2.95802 -0.10845 0.08424 0.06551 1.07488 -1.34753 -0.0117 -0.05793 -0.93115 -0.72026 0 0 -0.43273 0 0 0.04706 0.03964 0.00634 0.0649 0 -0.49285 2.25901 -1.0874 -0.27524 0.27056 -0.98504
ARG_77 -6.3923 1.08346 8.1273 -1.05807 0.59477 0.77198 2.93035 -3.35219 -0.02428 -0.20615 -3.19949 0.07695 0 0 -1.33205 -0.3124 0 0.10009 0.32589 0.07583 2.56439 0 0.00433 0 -1.2888 0.61142 1.07351 1.17454
PRO_78 -4.23671 1.01809 3.05028 -0.13628 0.00057 0.09763 0.68818 -1.19214 -0.00375 -0.0197 -1.49297 0.23486 0 0 -0.35742 0 0 0.05878 0.05359 0.00312 0.34061 0 -1.06457 0 -2.4119 0.43357 1.2464 -3.68974
SER_79 -3.79023 0.10932 5.25325 -0.02271 0 0.05433 2.83947 -2.27487 -0 -0 -2.47722 -0.69444 0 0 -1.26118 0 0 3.67087 0.13252 0.01545 0.14471 0 -0.51863 0.60037 -0.77834 -0.444 0.63797 1.19667
PHE_80 -9.01442 1.49295 3.53384 -0.97203 0.08069 0.31382 2.24309 -2.74241 -0 -0 -1.68416 -0.01663 0 0 0 0 0 0.39844 0.08448 0.0995 0 1.76901 -0.38522 0 1.0402 -0.02299 0.47142 -3.31042
GLU_81 -4.23621 0.15552 4.78963 -0.46252 0.27918 1.45667 1.12257 -2.22107 -0.02649 -0.15709 -1.01847 -3.04103 0 0 0 0 0 0.06935 0.0538 0.02001 0 3.97404 -0.33084 0 -2.7348 -0.27848 0.22271 -2.36351
GLU_82 -5.09668 0.45115 6.5801 -0.30511 0.06016 0.36554 2.81338 -2.81075 -0.03405 -0.24887 -3.35287 -0.46996 0 0 -1.26118 0 0 0.22119 0.00248 0.00324 0 3.06134 0.00195 0 -2.7348 -0.26847 0.42283 -2.59938
ALA_83 -4.88422 0.39451 2.5086 -0.02233 0 0 1.52187 -2.08677 -0.0002 -0.00318 -0.80296 -0.35292 0 0 0 0 0 0.16055 -0.06219 0 0 0 -0.29706 0 1.8394 -0.27148 0.50055 -1.85784
VAL_84 -5.75503 1.54865 2.25006 -0.34409 0.57618 0.08005 1.97601 -2.01083 -0 -0 -2.2745 -0.69906 0 0 0 0 0 0.49983 0.23132 0.03969 1.49287 0 0.59665 0 1.9342 -0.34281 0.94333 0.74252
SER_85 -2.99567 0.27081 4.19784 -0.04898 0.02238 0.07948 1.97359 -1.93395 -0 -0 -2.67707 0.05511 0 0 0 -0.82105 0 0.95343 0.88585 0.02667 0.25984 0 0.23363 1.72459 -0.77834 1.56085 1.34377 4.33278
ASN_86 -2.82302 0.70355 2.74654 -0.40401 0.13403 0.82039 1.09764 -1.45031 -0 -0 -0.96236 -0.9098 0 0 0 0 0 5.89114 1.28959 0.01132 0 1.61873 -0.95014 0 -0.93687 2.42722 1.60071 9.90436
GLN_87 -3.92751 0.36804 3.15228 -0.55875 0.05762 0.90493 0.61723 -1.72005 -0.00058 -0.01033 -1.05722 -0.7544 0 0 0 -0.82105 0 2.21127 2.99346 0.20401 0 1.33156 0.28334 0 -0.18838 1.28215 16.1824 20.55
PHE_88 -4.09578 0.69716 0.11951 -0.6863 0.18135 0.45525 0.10858 -0.79736 -0 -0 0.08428 -0.04996 0 0 0 0 0 5.00921 9.72133 0.05181 0 1.95897 -0.2427 0 1.0402 0.25398 29.3187 43.1282
VAL_89 -3.1298 0.43328 2.29583 -0.28033 0.16423 0.05395 1.18519 -1.34946 -0 -0 -1.22872 -0.7384 0 0 0 0 0 2.01805 -0.01889 0.00887 0.02359 0 0.02847 0 1.9342 0.04966 14.919 16.3687
LYS_90 -3.47519 0.43807 2.1668 -0.34554 0.04082 0.13824 0.87275 -1.14266 -0 -0 -0.32647 0.25609 0 0 0 0 0 0.71917 0.14098 0.00638 1.96203 0 -0.00257 0 -1.5107 0.00459 1.10153 1.04431
THR_91 -5.07652 0.83306 2.66163 -0.17555 0.11634 0.06077 1.59945 -1.65474 -0.01379 -0.15695 -1.6731 -0.92964 0 0 -0.19888 0 0 0.21131 -0.07798 0.03748 0.39931 0 -0.56841 2.29343 -1.0874 0.20861 0.69656 -2.495
ASN_92 -3.39425 0.32135 2.93874 -0.1537 0.00924 0.20386 1.83075 -1.55866 -0.00561 -0.07729 -1.96423 -0.83412 0 0 -1.19122 0 0 0.63528 -0.01877 0.09128 0 1.84491 -0.18802 0 -0.93687 0.40869 0.69141 -1.34723
VAL_93 -4.78097 0.56068 1.15875 -0.2715 0.14811 0.05203 1.12097 -1.4939 -0 -0 -0.58163 0.21456 0 0 -0.99234 0 0 0.52868 -0.07519 0.00971 0.10681 0 -0.34605 0 1.9342 -0.24678 0.54162 -2.41226
GLY_94 -2.42163 0.15004 2.69833 -8e-05 0 0 1.19085 -1.29792 -0.01507 -0.08092 -1.18493 -0.38803 0 0 0 0 0 0.19025 -0.16041 0 0 0 -1.53083 0 0.83697 -0.4672 0.35234 -2.12823
GLU_95 -4.97582 0.3342 5.4144 -0.46415 0.12577 0.71768 2.88067 -2.40378 -0.03277 -0.28502 -2.71879 -1.17446 0 0 -1.10026 0 0 0.03787 0.0043 0.07337 0 5.12378 -0.04895 0 -2.7348 -0.37938 0.40324 -1.2029
TRP_96 -6.80355 0.6783 3.6062 -0.86655 0.02328 0.30081 1.51551 -2.13944 -0.01644 -0.06055 -1.54426 -0.13739 0 0 -1.10026 0 0 0.02526 -0.01294 0.02427 0 1.39933 -0.26199 0 1.6906 -0.2309 0.36763 -3.5431
PHE_97 -9.02125 0.73367 2.75526 -0.61693 0.04739 0.33864 2.23811 -2.38572 -5e-05 -0.00138 -1.36153 0.10175 0 0 0 0 0 0.25067 0.54391 0.00398 0 2.27622 -0.15353 0 1.0402 0.03546 0.86813 -2.30699
GLY_98 -3.51103 1.02013 2.73511 -9e-05 0 0 0.97203 -1.61766 -0.03783 -0.13795 0.53165 -0.1465 0 0 0 0 0 0.07369 0.09493 0 0 0 -1.09636 0 0.83697 2.15255 1.83458 3.70421
PRO_99 -4.90685 0.52587 2.60426 -0.18982 0.00328 0.13309 1.56108 -1.37581 -0 -0 -1.89558 0.15446 0 0 0 0 0 0.03159 0.15118 0.00535 0.33984 0 -0.85306 0 -2.4119 2.03416 1.28491 -2.80395
SER_100 -6.34969 0.64576 6.3984 -0.02827 5e-05 0.02302 3.40767 -2.97025 -0.02021 -0.11526 -2.51692 -0.29689 0 0 -0.54313 0 0 0.03914 -0.03406 0.00016 0.42882 0 -0.00341 0.62889 -0.77834 -0.26725 0.55246 -1.79931
TRP_101 -10.857 1.21496 5.44006 -0.97641 0.04418 0.51874 3.42156 -3.37013 -0.03224 -0.30473 -3.26631 -0.53823 0 0 -0.89932 -0.37228 0 0.05804 0.15482 0.1035 0 1.60198 0.25044 0 1.6906 0.40026 0.96437 -4.75318
THR_102 -6.83448 0.76926 5.47835 -0.19401 0.12492 0.06725 2.87614 -2.86485 -0.01406 -0.07634 -3.43303 -0.79346 0 0 -0.54317 0 0 0.09055 0.06898 0.01214 1.0298 0 -0.52867 2.27914 -1.0874 0.78197 1.03145 -1.75952
THR_103 -5.68401 0.5533 4.60781 -0.16881 0.08531 0.06118 2.31518 -2.51054 -0.02198 -0.1965 -2.43926 -0.37088 0 0 -0.14727 0 0 0.06928 0.06529 0.00926 0.26949 0 -0.22485 2.3174 -1.0874 0.17003 0.62475 -1.70324
HIS_D_104 -9.42285 1.45548 5.74572 -0.4498 0.02728 0.54515 2.72027 -3.40791 -0.01423 -0.0524 -3.48809 -0.33193 0 0 0 0 0 0.0654 0.02192 0.04945 0 2.55063 0.00239 0 -0.45461 0.01304 0.60386 -3.82122
TRP_105 -11.0353 1.97632 3.85137 -1.33423 0.1089 0.38132 2.73044 -3.29736 -0.00078 -0.00206 -2.45064 -0.95888 0 0 0 0 0 0.04475 0.15359 0.06582 0 3.29036 0.0204 0 1.6906 0.47851 1.41114 -2.87574
PHE_106 -11.2135 2.30535 1.78533 -0.56002 0.18453 0.299 2.84143 -2.56566 -0.00752 -0.02305 -3.32589 0.03853 0 0 0 0 0 0.04844 0.08817 0.00796 0 2.62587 -0.21685 0 1.0402 0.56214 1.59347 -4.49212
ARG_107 -7.67247 0.57788 5.01824 -0.73773 0.1738 0.51082 2.88178 -2.77885 -0.03679 -0.41187 -2.66457 0.1986 0 0 0 0 0 0.0187 -0.03457 0.26322 2.15185 0 0.11101 0 -1.2888 0.11998 0.80631 -2.79346
VAL_108 -8.11574 1.42335 2.37877 -0.27734 0.24995 0.05761 2.77033 -2.44231 -0.00066 -0.00176 -2.9549 -0.2142 0 0 0 0 0 0.00373 -0.04261 0.01251 0.28789 0 -0.79642 0 1.9342 -0.15615 0.45931 -5.42443
VAL_109 -6.56498 0.60236 3.39337 -0.27607 0.15348 0.05867 2.61598 -2.4151 -0.01903 -0.06879 -2.37695 -0.17534 0 0 0 0 0 0.01333 -0.04483 0.11274 0.16595 0 -0.57775 0 1.9342 -0.42745 0.62496 -3.27124
LEU_110 -7.97973 1.10979 -0.16882 -0.4631 0.18669 0.10464 1.22658 -1.57715 -0.01238 -0.06119 -1.27193 0.05159 0 0 0 0 0 0.17278 0.13681 0.04388 1.06288 0 -0.30025 0 0.18072 -0.13314 0.73145 -6.95987
THR_111 -4.70152 0.69921 3.87696 -0.16548 0.07846 0.05844 1.6003 -1.948 -0.00547 -0.01972 -1.83049 -0.17258 0 0 0 0 0 0.57352 -0.0452 0.01176 0.14976 0 -0.03393 2.37842 -1.0874 0.12107 0.55827 0.09638
VAL_112 -5.02456 0.85998 0.45541 -0.27339 0.17403 0.05694 0.37902 -1.13479 -0 -0 -0.00624 -0.30809 0 0 0 0 0 0.10788 -0.0399 0.00985 0.22148 0 -0.76031 0 1.9342 0.00745 1.13247 -2.20858
PRO_113 -5.28864 1.60119 3.05154 -0.14147 0.00209 0.10305 1.78309 -1.34178 -0 -0 -1.63354 0.2077 0 0 0 0 0 0.03363 -0.03291 0.0899 0.22692 0 -1.12845 0 -2.4119 -0.41563 1.28834 -4.00687
GLU_114 -3.25036 0.33901 3.64185 -0.54436 0.26185 1.50642 1.1263 -1.61998 -0 -0 -1.47913 -3.06561 0 0 0 0 0 0.15034 -0.13041 0.00139 0 3.1137 -0.22045 0 -2.7348 -0.41066 0.66324 -2.65166
HIS_115 -4.29444 0.62625 3.98153 -0.47716 0.01419 0.55703 1.3491 -1.93782 -0 -0 -0.38141 -0.30112 0 0 0 0 0 0.03385 -0.02824 0.07937 0 2.34683 -0.11116 0 -0.45461 -0.26028 0.52315 1.26505
LEU_116 -8.20837 1.96178 4.18816 -0.72704 0.75794 0.20169 3.414 -2.75748 -0 -0 -1.69098 0.19636 0 0 -0.6071 0 0 0.15379 1.25014 0.00401 2.5986 0 -0.00012 0 0.18072 -0.19205 0.78544 1.50948
GLN_117 -2.64801 0.27584 3.44887 -0.64634 0.09129 0.67021 1.29924 -1.5696 -0 -0 -0.77251 -0.46546 0 0 0 0 0 0.0478 0.20454 0.04993 0 2.81863 -0.21792 0 -0.18838 -0.20426 0.94536 3.13921
ASN_118 -3.50697 0.76143 4.60264 -0.15976 0.00808 0.21072 2.39973 -2.13073 -0.00113 -0.01716 -1.0541 -0.63636 0 0 -0.99883 0 0 0.02539 0.03199 0.00375 0 2.28789 -0.18463 0 -0.93687 -0.09131 0.75905 1.37281
LYS_119 -5.90085 0.73862 7.56769 -0.33432 0.05569 0.21411 4.04866 -3.11273 -0 -0 -4.72908 -0.3534 0 0 -2.25121 -0.64174 0 0.02293 -0.07548 0.11694 1.44262 0 -0.23682 0 -1.5107 0.53252 0.7764 -3.63014
ARG_120 -3.3863 0.55134 4.27554 -1.00678 0.31588 0.78949 1.41486 -1.92504 -0.01102 -0.11058 -2.64458 -0.13257 0 0 0 -1.49334 0 0.22243 -0.10579 0.11345 3.58068 0 -0.20141 0 -1.2888 0.49125 0.84006 0.28874
LEU_121 -6.13318 0.53185 3.51763 -0.55026 0.25408 0.16355 1.88999 -2.0784 -0.0023 -0.00882 -1.30817 0.01826 0 0 0 0 0 0.12707 -0.03666 0.01556 2.62789 0 -0.13455 0 0.18072 0.19353 0.87063 0.13841
LEU_122 -7.79868 1.38493 2.31643 -0.49518 0.2241 0.09393 1.34238 -2.1452 -0.02142 -0.11848 -1.18802 0.17625 0 0 0 0 0 0.06788 0.04261 0.34224 0.78824 0 -0.11318 0 0.18072 0.15201 1.1117 -3.65673
GLU_123 -8.27213 0.60431 8.21475 -0.20214 0.0431 0.31165 3.71151 -3.5659 -0.00398 -0.01346 -4.7814 -0.4979 0 0 0 -0.97118 0 0.0612 0.02449 0.02777 0 3.03156 0.03185 0 -2.7348 0.06302 0.80806 -4.1096
PHE_124 -10.8037 1.18731 1.9164 -0.77692 0.14124 0.08393 2.46682 -2.75895 -0 -0 -1.92267 -0.40026 0 0 0 0 0 0.03824 -0.01849 0.00994 0 2.99268 -0.21962 0 1.0402 0.05709 0.36469 -6.60206
HIS_125 -8.3054 0.56999 6.72919 -0.42464 0.16109 0.41682 3.24267 -3.44818 -0.0205 -0.15532 -3.4602 -0.40177 0 0 0 -0.97118 0 0.02025 -0.08769 0.04191 0 3.63717 -0.16626 0 -0.45461 0.21222 0.44199 -2.42243
TRP_126 -11.0692 1.36776 0.89452 -1.06162 0.047 0.41047 2.18488 -2.31227 -0.00164 -0.02893 -0.94809 -0.80599 0 0 0 0 0 0.04476 -0.02692 0.0771 0 2.4169 -0.13687 0 1.6906 0.70417 0.55882 -5.99456
ASP_127 -5.83987 0.47436 7.12205 -0.2296 0.05288 0.73993 3.52041 -3.12879 -0.03226 -0.15756 -3.36132 -1.00132 0 0 0 0 0 0.22752 -0.01091 0.01008 0 2.10292 -0.53532 0 -2.3716 0.58248 0.59472 -1.24121
SER_128 -4.94225 0.57438 5.28386 -0.02815 0.00136 0.02517 2.651 -2.60056 -0.00322 -0.06103 -1.74742 0.16588 0 0 0 0 0 0.06793 0.00701 0.01078 0.71443 0 -0.02998 0.65399 -0.77834 0.07423 0.67352 0.71258
ASN_129 -4.60709 0.38262 4.08118 -0.43118 0.06922 0.8833 2.00785 -2.01326 -0.02294 -0.14958 -1.39606 -1.46426 0 0 -1.13696 0 0 0.10234 0.09643 0.04237 0 3.02161 -0.549 0 -0.93687 0.12978 0.62928 -1.26121
SER_130 -4.9325 0.92771 4.71311 -0.01843 0 0.04368 2.55189 -2.29316 -0 -0 -3.12014 -0.34014 0 0 0 0 0 0.05429 -0.00768 0.08837 0.06853 0 -0.56303 0.60171 -0.77834 0.08372 0.56714 -2.35326
GLU_131 -6.50556 0.38894 7.79603 -0.20047 0.01821 0.27138 3.74601 -3.47102 -0.02163 -0.16621 -4.86537 -0.49612 0 0 0 -0.65077 0 0.11355 0.01003 0.11087 0 3.29455 0.10134 0 -2.7348 0.0108 0.5761 -2.67414
GLY_132 -5.26166 0.77215 4.18337 -0.00105 0 0 2.25568 -2.2743 -0 -0 -2.77009 -0.32496 0 0 0 0 0 1.14127 -0.08358 0 0 0 -0.99969 0 0.83697 0.3097 0.63327 -1.58291
LEU_133 -9.85243 1.1006 4.75294 -0.58193 0.10704 0.14576 2.53061 -3.21563 -0 -0 -2.04866 0.18285 0 0 0 0 0 0.23408 0.12637 0.20594 0.8193 0 -0.1692 0 0.18072 0.47678 0.91348 -4.09139
VAL_134 -8.45921 0.63229 2.8784 -0.28494 0.14881 0.06088 2.98516 -2.59964 -0 -0 -3.83953 -0.00101 0 0 0 0 0 0.08009 -0.01534 0.0524 0.07154 0 -0.44953 0 1.9342 -0.0973 1.00324 -5.8995
TRP_135 -12.8805 1.56669 4.3362 -0.84124 0.04159 0.28608 3.38911 -3.3446 -0.00406 -0.06063 -4.55453 -0.11474 0 0 0 -0.67929 0 0.01286 0.00796 0.00283 0 1.49212 -0.29677 0 1.6906 -0.16875 1.04898 -9.07006
SER_136 -5.69577 0.30299 6.59437 -0.03559 0 0.07939 3.57233 -3.03908 -0.00016 -0.00233 -3.12943 -0.58113 0 0 0 -0.07743 0 0.04654 -0.02334 0.04969 0.17345 0 -0.46206 0.66977 -0.77834 -0.12352 0.88663 -1.57301
GLU_137 -3.61327 0.23882 4.50323 -0.22068 0.03319 0.32195 2.39528 -1.91673 -0.00327 -0.06425 -1.72816 -0.63358 0 0 -0.97646 -0.75394 0 0.05422 -0.07043 0.02007 0 3.07373 -0.31911 0 -2.7348 -0.57935 0.43208 -2.54147
ASP_138 -3.14527 0.22424 5.92521 -0.24728 0.05658 0.83594 3.183 -2.34687 -0 -0 -5.01568 -1.57685 0 0 -0.55928 -0.7583 0 0.03152 -0.07305 0.02379 0 2.34717 -0.43942 0 -2.3716 -0.71641 0.27074 -4.35182
GLY_139 -3.49978 0.79442 2.97889 -6e-05 0 0 1.36717 -1.69098 -0 -0 -1.57061 -0.36557 0 0 0 0 0 0.07095 -0.06468 0 0 0 -1.50494 0 0.83697 -0.83612 0.73446 -2.74987
LYS_140 -5.94783 0.51525 7.05937 -0.44882 0.10347 0.24445 4.2664 -2.91938 -0.00016 -0.00233 -5.46556 0.42983 0 0 -0.55928 -0.68086 0 0.05535 0.08675 0.1939 2.45142 0 -0.05117 0 -1.5107 -0.72042 1.65337 -1.24694
PRO_141 -5.444 0.65845 1.07651 -0.21495 0.03058 0.16087 0.58 -0.77225 -0.02572 -0.15252 -0.0999 -0.21934 0 0 0 0 0 0.23058 0.01786 0.01587 0.69952 0 0.19832 0 -2.4119 0.1427 1.46232 -4.067
LEU_142 -6.11701 0.555 3.4598 -0.50064 0.32949 0.11594 1.15598 -2.0033 -0.00012 -0.00055 -0.83682 0.23384 0 0 0 0 0 0.07894 0.07538 0.04313 0.66421 0 -0.21357 0 0.18072 0.71189 0.73159 -1.3361
GLN_143 -6.99804 0.76789 6.18749 -0.28353 0.02864 0.12902 3.51271 -3.03476 -0.00905 -0.13351 -3.9854 -0.01637 0 0 -1.12227 0 0 0.02971 -0.02254 0.07549 0 2.94059 -0.08345 0 -0.18838 0.64508 0.66759 -0.8931
GLY_144 -3.80821 0.27296 3.1115 -0.00029 0 0 1.50554 -1.60894 -0.00681 -0.04969 -1.43064 -0.22717 0 0 -0.32888 0 0 0.02429 -0.06603 0 0 0 0.35717 0 0.83697 0.41468 0.40823 -0.59534
LEU_145 -7.93562 0.66195 3.44834 -0.48002 0.18183 0.10743 2.68003 -2.49316 -0 -0 -2.20362 -0.0338 0 0 0 0 0 0.02304 -0.02329 0.14261 0.91123 0 -0.10113 0 0.18072 0.14501 0.27154 -4.51691
THR_146 -4.16197 0.15436 4.73922 -0.18235 0.1317 0.07313 2.70978 -2.15214 -0.00829 -0.109 -2.75396 -0.57372 0 0 0 0 0 0.15331 0.80283 0.00132 0.26195 0 0.25149 2.56441 -1.0874 0.39536 0.65332 1.86335
GLY_147 -2.93508 0.3512 3.24737 -0.00017 0 0 1.90813 -1.77101 -0.00023 -0.00064 -0.59053 -0.19359 0 0 0 0 0 0.22758 0.0124 0 0 0 -1.46506 0 0.83697 0.45227 1.08638 1.16599
GLY_148 -1.5497 0.18941 1.68104 -7e-05 0 0 0.19467 -0.87264 -0 -0 -0.01882 -0.41078 0 0 0 0 0 2.27701 0.19479 0 0 0 0.16165 0 0.83697 0.58076 1.24466 4.50893
GLY_149 -2.03095 0.61241 1.56214 -7e-05 0 0 0.7019 -0.97122 -0 -0 0.01986 -0.24611 0 0 0 0 0 2.15431 2.25672 0 0 0 -1.37354 0 0.83697 2.24708 1.80662 7.5761
GLU_150 -2.43198 0.07289 3.67126 -0.19109 0.02014 0.25538 1.65605 -1.47865 -0.00033 -0.00871 -1.92155 -0.58509 0 0 0 -0.74763 0 0.2756 0.07899 0.15266 0 3.03157 -0.04858 0 -2.7348 2.32064 1.76859 3.15535
ARG_151 -7.7633 0.67996 7.66316 -0.89529 0.15951 0.65052 3.45675 -3.55109 -0.01061 -0.15003 -2.56346 -0.05274 0 0 -0.44356 0 0 0.04126 -0.00366 0.20983 3.29712 0 -0.1491 0 -1.2888 1.38657 0.8478 1.52083
VAL_152 -6.87027 0.78756 4.52825 -0.29197 0.1435 0.05734 2.61544 -2.93505 -0 -0 -2.56209 -0.36287 0 0 -0.54283 0 0 0.0285 -0.02941 0.07049 0.11311 0 -0.14189 0 1.9342 1.07126 0.44613 -1.9406
GLU_153 -5.40347 0.2501 5.61806 -0.51234 0.28071 1.63249 1.97817 -2.50735 -0 -0 -2.73622 -2.42559 0 0 -1.08208 0 0 0.02055 0.16391 0.13988 0 4.97303 0.17368 0 -2.7348 0.54066 0.52255 -1.10805
TRP_154 -11.6944 2.76811 3.627 -1.15874 0.10999 0.43719 2.6032 -3.13116 -0.00305 -0.01873 -2.97198 -0.47918 0 0 0 0 0 0.04407 -0.06169 0.23617 0 2.82344 -0.06458 0 1.6906 0.24292 1.05442 -3.94641
ILE_155 -6.11521 0.39965 4.07272 -0.4732 0.33732 0.10314 1.12401 -2.1696 -0.01288 -0.14846 -0.93399 0.17614 0 0 -0.58302 0 0 0.04296 -0.04117 0.03643 0.44926 0 -0.54107 0 0.73287 -0.3798 1.0702 -2.85369
LEU_156 -7.56412 1.43899 1.39387 -0.51562 0.26763 0.12765 1.55392 -1.74958 -0.01837 -0.09976 -1.31747 0.24172 0 0 0 0 0 0.02026 0.1053 0.60902 1.12536 0 -0.20318 0 0.18072 -0.32294 1.35125 -3.37534
PRO_157 -2.95787 0.45118 2.03227 -0.17009 0.07777 0.11581 0.7617 -0.82276 -0 -0 0.27001 0.08753 0 0 0 0 0 0.18334 0.00631 0.00057 0.18695 0 -0.89253 0 -2.4119 0.28511 1.29933 -1.49727
ASP_158 -2.33561 0.12569 3.58393 -0.12254 0.08841 0.38894 1.91371 -1.46879 -0.01177 -0.1399 -3.44779 -0.84121 0 0 0 -1.49334 0 0.51641 0.0816 0.03881 0 2.3255 -0.56209 0 -2.3716 0.3952 0.73204 -2.6044
SER_159 -3.57678 0.41566 3.98729 -0.02451 0 0.03924 1.40847 -1.83096 -0.00595 -0.04852 0.10574 -1.19426 0 0 0 0 0 0.96669 -0.00034 0.00937 0.93494 0 0.247 0.64701 -0.77834 0.68221 0.76028 2.74424
PHE_160 -8.55676 1.42142 1.59593 -0.61752 0.09805 0.30217 1.45158 -1.96049 -0 -0 -0.68748 0.10014 0 0 0 0 0 0.02436 -0.05238 0.00112 0 2.70991 0.00248 0 1.0402 0.48988 0.73456 -1.90285
ARG_161 -7.57172 1.37482 8.97942 -1.31153 0.40368 1.00708 3.43922 -4.13577 -0.00187 -0.04648 -3.33034 0.18228 0 0 -1.38019 0 0 0.01963 -0.10473 0.44511 3.19191 0 -0.18476 0 -1.2888 -0.29579 1.12782 0.519
ASP_162 -2.56866 0.2485 3.29818 -0.11919 0.0303 0.37488 0.99989 -1.39984 -0 -0 -0.52075 -0.24743 0 0 0 0 0 0.07216 -0.05785 0.0366 0 2.44493 -0.35902 0 -2.3716 -0.51164 0.86061 0.21006
GLY_163 -1.95511 0.21001 2.61563 -6e-05 0 0 1.28296 -1.2287 -0 -0 -1.43069 -0.39835 0 0 0 0 0 0.04461 -0.13114 0 0 0 -1.50625 0 0.83697 -0.78411 0.20743 -2.2368
LYS_164 -3.51145 0.26038 3.99099 -0.3192 0.0308 0.15197 1.4917 -1.66835 -0.02345 -0.17246 -1.07123 0.12796 0 0 0 0 0 0.49568 -0.0266 0.01943 2.11863 0 0.0173 0 -1.5107 -0.7658 0.19485 -0.16956
GLU_165 -1.72301 0.01975 1.5149 -0.25117 0.04313 0.42049 0.39879 -0.79006 -0 -0 -0.08446 -0.47554 0 0 0 0 0 0.47194 0.05217 0.0021 0 3.04175 0.26625 0 -2.7348 -0.00449 0.24906 0.4168
HIS_D_166 -6.27012 0.59206 5.21424 -0.3566 0.01803 0.3505 2.61412 -2.61943 -0.03603 -0.2173 -4.4898 -0.07669 0 0 0 -0.75394 0 0.12155 0.01836 0.29598 0 1.94233 0.01148 0 -0.45461 0.14314 0.36669 -3.58604
THR_167 -5.00405 0.52387 3.41286 -0.11887 0.09815 0.08283 1.74865 -1.90342 -0.05285 -0.48459 -1.34364 -0.59588 0 0 -0.97646 0 0 0.05226 0.05625 0.03671 0.10353 0 -0.43879 2.27895 -1.0874 -0.33546 0.42288 -3.52445
ILE_168 -7.79564 1.34828 1.54502 -0.58332 0.54058 0.16745 2.40888 -1.94945 -0 -0 -2.68388 -0.36708 0 0 0 0 0 0.17804 0.00468 0.00945 0.44207 0 -0.01664 0 0.73287 -0.32446 0.77826 -5.56488
TYR_169 -9.60278 1.63254 3.21416 -0.61843 0.0268 0.37155 2.72365 -2.59402 -0.02866 -0.32047 -2.7665 -0.1836 0 0 0 0 0 0.0184 -0.02558 0.38901 0 2.64664 -0.08484 0.00071 1.2797 -0.23558 0.94587 -3.21142
ILE_170 -9.40194 1.22673 2.69168 -0.47063 0.45599 0.09807 2.80695 -2.53246 -0 -0 -2.76375 0.00405 0 0 0 0 0 0.01742 -0.04008 0.00564 0.31728 0 -0.74211 0 0.73287 -0.27624 0.56405 -7.30647
GLU_171 -5.98556 0.4563 6.26455 -0.32251 0.05055 0.44543 3.7037 -2.82212 -0.03245 -0.1744 -4.77759 -0.37902 0 0 0 -1.41925 0 0.05689 -0.06668 0.03421 0 2.96387 0.30743 0 -2.7348 -0.07932 0.43572 -4.07504
MET_172 -9.55533 1.52911 5.22261 -0.46531 0.06335 0.05902 3.02222 -2.93747 -0.0078 -0.02589 -2.77544 -0.10699 0 0 0 0 0 0.0494 0.01833 0.07897 1.71244 0 0.12788 0 0.60916 0.14631 0.68763 -2.54779
ALA_173 -4.28619 0.38647 3.94646 -0.02584 0.00086 0 3.26286 -2.29451 -0.0146 -0.05435 -3.4834 -0.36132 0 0 0 0 0 0.03637 -0.03592 0 0 0 0.4845 0 1.8394 0.30429 0.63273 0.33782
CYS_174 -7.46746 0.56801 4.15158 -0.0559 0.01169 0.02398 2.36742 -2.35907 -0.0078 -0.02589 -3.31769 -0.42979 0 0 0 0 0 0.01428 0.11125 0.03659 0.29979 0 0.48494 0 3.6196 0.87506 0.42162 -0.6778
ASN_175 -6.86155 0.66476 5.95333 -0.32887 0.01836 0.58712 2.56958 -3.12714 -0.02209 -0.17051 -2.03087 -0.62284 0 0 0 -0.44758 0 0.00915 0.02326 0.11668 0 1.55538 -0.03974 0 -0.93687 0.67522 0.50374 -1.91147
ARG_176 -5.24035 0.4443 5.33637 -1.01662 0.28811 0.54292 2.24187 -2.38236 -0.03559 -0.16998 -1.42166 0.43003 0 0 0 0 0 0.04298 0.00726 0.00406 2.18804 0 0.09346 0 -1.2888 0.36816 0.63619 1.06838
MET_177 -6.38953 0.48757 3.28143 -0.51099 0.15486 0.07055 1.06468 -2.04664 -0.00765 -0.07761 0.00136 0.0589 0 0 0 0 0 0.20035 -0.0149 0.25854 2.15591 0 -0.08886 0 0.60916 0.17796 0.71601 0.10109
PHE_178 -6.46148 0.77729 1.73246 -0.61255 0.1499 0.32433 0.94444 -1.52381 -0.02559 -0.14548 -0.42387 0.02261 0 0 0 0 0 0.09947 -0.05251 0.05081 0 2.23347 -0.26482 0 1.0402 -0.18398 0.44465 -1.87448
GLY_179 -4.06728 0.27963 3.50551 -0.00025 0 0 1.88714 -1.96641 -0.00158 -0.00587 -2.39503 -0.3082 0 0 0 0 0 0.02931 -0.13616 0 0 0 -1.42708 0 0.83697 0.36808 0.24786 -3.15337
ASN_180 -6.27055 0.52715 4.69651 -0.20507 0.07996 0.33583 1.99771 -2.23664 -0.01424 -0.11273 0.19242 -0.61909 0 0 0 -0.37228 0 0.2411 0.18206 0.09639 0 3.5158 0.19533 0 -0.93687 0.73168 0.33348 2.35793
ALA_181 -4.0938 0.875 2.72829 -0.02901 0.02256 0 1.23175 -1.9421 -0.01011 -0.03125 -1.36926 -0.58713 0 0 0 0 0 0.2586 0.10996 0 0 0 0.19442 0 1.8394 0.9373 1.43328 1.56789
PRO_182 -5.20466 0.95657 3.4623 -0.13719 0.00362 0.09664 0.99498 -1.39463 -0.00459 -0.01889 -0.36007 0.19883 0 0 0 0 0 0.20644 -0.10018 0.02291 0.14218 0 -0.96567 0 -2.4119 0.24071 1.46932 -2.80329
GLY_183 -1.08746 0.32327 1.07045 -0.00016 0 0 0.17486 -0.54679 -0 -0 0.3386 -0.27855 0 0 0 0 0 0.34652 0.00948 0 0 0 -1.46045 0 0.83697 2.37363 0.58409 2.68445
GLY_184 -1.53533 0.56876 0.94085 -0.00028 0 0 0.23942 -0.63211 -0 -0 -0.06521 -0.22614 0 0 0 0 0 0.01694 -0.09072 0 0 0 0.5205 0 0.83697 2.86211 0.4092 3.84495
ASP_185 -6.1566 0.86278 8.06158 -0.21147 0.09832 0.67934 3.84896 -3.57443 -0.027 -0.18007 -5.92695 -1.5808 0 0 -0.54381 -1.13264 0 0.01379 -0.04819 0.00472 0 2.05015 -0.77532 0 -2.3716 0.52404 0.3237 -6.06151
SER_186 -3.68385 0.44514 2.36616 -0.02999 0.00223 0.0494 1.3596 -1.48424 -0.0011 -0.00861 0.2903 -0.89083 0 0 0 0 0 0.02956 -0.08517 0.00918 0.13571 0 -0.39103 0.60389 -0.77834 0.34566 0.6722 -1.04414
ILE_187 -8.46641 1.07305 2.66831 -0.60963 0.44239 0.21656 2.32022 -2.3899 -0.01327 -0.06176 -1.16268 -0.25925 0 0 -0.54381 0 0 0.80245 0.00488 0.10914 0.54315 0 0.22655 0 0.73287 -0.08754 0.87669 -3.57797
GLN_188 -6.90172 1.10797 5.60111 -0.58414 0.16701 0.59593 1.91578 -2.53111 -0.02594 -0.18418 -2.51217 -0.5679 0 0 0 -0.48682 0 0.16159 0.11971 0.12859 0 2.50719 -0.09142 0 -0.18838 -0.12808 1.66905 -0.22794
PRO_189 -4.21927 1.55155 3.06492 -0.16646 0.00236 0.11768 1.41075 -1.16976 -0 -0 -0.4968 0.0968 0 0 0 0 0 0.0883 -0.02539 0.08137 0.24085 0 -1.14803 0 -2.4119 -0.37656 2.13916 -1.22044
PRO_190 -4.17359 0.73569 1.33099 -0.19422 0.00269 0.13798 0.54891 -0.57143 -0 -0 0.25593 0.06082 0 0 0 0 0 0.08352 0.02989 0.0019 0.61486 0 -1.05231 0 -2.4119 -0.51122 1.15009 -3.96143
ASP_191 -4.57699 0.67105 5.90851 -0.23697 0.10096 0.77007 2.78025 -2.38678 -0.0122 -0.12128 -2.74767 -1.27769 0 0 -0.66853 0 0 0.03495 -0.04473 0.00346 0 2.04958 -0.48087 0 -2.3716 -0.31388 0.9701 -1.95027
PRO_192 -3.61348 0.66515 3.03525 -0.07702 0 0.04704 1.2539 -1.34981 -0.02021 -0.11526 -0.55674 0.59009 0 0 0 0 0 0.06565 -0.21062 0.01765 0.38353 0 -0.69189 0 -2.4119 -0.07201 1.2148 -1.84587
ASN_193 -3.69317 0.45845 3.47112 -0.20841 0.04332 0.34904 1.21041 -1.715 -0.01089 -0.09767 -1.99924 -0.70826 0 0 -0.66853 0 0 0.28992 0.79182 0.00123 0 2.19888 -0.70191 0 -0.93687 0.23487 0.77329 -0.9176
LYS_194 -5.81258 0.24708 5.09527 -0.39174 0.04755 0.18404 2.20622 -2.33239 -0.00967 -0.09192 -0.46022 0.46268 0 0 0 0 0 0.08251 -0.03649 0.05278 2.37469 0 0.03761 0 -1.5107 0.1405 0.53022 0.81547
TYR_195 -6.92801 0.7466 2.39182 -0.5532 0.12819 0.24533 0.44525 -1.95522 -0.03124 -0.2165 -0.87011 -0.22227 0 0 0 0 0 0.03182 0.2022 0.30565 0 2.3939 -0.38742 0.0099 1.2797 -0.23801 0.34554 -2.87609
PHE_196 -10.3171 1.11036 4.40637 -0.6627 0.20108 0.40443 2.53964 -3.11905 -0.02139 -0.07741 -3.16775 0.31957 0 0 0 0 0 0.01215 0.16548 0.09206 0 1.9694 -0.34961 0 1.0402 -0.28052 0.61886 -5.11592
ARG_197 -6.98413 0.43773 6.34126 -0.71072 0.09601 0.46413 3.06073 -2.78507 -0 -0 -4.11494 0.49319 0 0 -1.13696 -1.2216 0 0.04122 0.04726 0.447 2.6884 0 -0.16189 0 -1.2888 -0.25474 0.90892 -3.63302
LEU_198 -8.91539 0.66219 2.76351 -0.61071 0.11573 0.19933 2.30758 -2.65767 -0.0017 -0.03014 -2.33458 0.11175 0 0 0 0 0 0.00882 -0.08525 0.26669 0.60585 0 -0.27349 0 0.18072 -0.09468 0.66368 -7.11776
ASP_199 -4.22677 0.28451 5.37083 -0.10784 0.00263 0.33316 1.93435 -2.33043 -0 -0 -3.41625 -0.28734 0 0 0 -1.2216 0 0.01466 0.04974 0.03981 0 1.98744 -0.21472 0 -2.3716 -0.02345 0.36693 -3.81593
LYS_200 -6.12288 0.542 5.88734 -0.31098 0.03731 0.16144 2.54799 -2.59675 -0.05876 -0.29917 -2.39533 -0.22008 0 0 0 0 0 0.00618 0.00466 0.0976 2.2793 0 -0.03997 0 -1.5107 -0.0226 0.47047 -1.54293
ALA_201 -4.27725 0.44831 0.043 -0.02851 0.01188 0 0.57707 -1.10269 -0 -0 -0.48273 -0.47458 0 0 0 0 0 0.03261 0.16807 0 0 0 -0.20517 0 1.8394 1.11667 0.61181 -1.72211
GLU_202 -6.34031 0.39819 5.97399 -0.3599 0.1049 0.52185 2.35687 -2.79113 -0.04238 -0.23203 -2.72584 -0.38252 0 0 0 0 0 0.06209 0.04712 0.20037 0 4.30475 0.02385 0 -2.7348 1.10915 0.48576 -0.02002
ILE_203 -7.27854 1.33388 0.98451 -0.48639 0.39164 0.11183 1.21873 -1.68104 -0.01668 -0.06164 -0.6528 0.08566 0 0 -0.06336 0 0 0.31543 0.14052 0.25236 0.39294 0 -0.67083 0 0.73287 -0.25472 0.71114 -4.49452
VAL_204 -8.10493 1.16952 3.74896 -0.27644 0.24302 0.05704 2.59534 -2.81663 -0 -0 -2.45538 -0.27057 0 0 0 0 0 0.08572 0.10659 0.11732 0.24314 0 -0.77587 0 1.9342 -0.47224 0.76298 -4.10823
ALA_205 -5.43612 0.90901 2.65435 -0.02516 5e-05 0 1.57863 -2.13564 -0.02989 -0.10515 0.0478 -0.30235 0 0 0 0 0 0.85334 0.03343 0 0 0 0.25179 0 1.8394 -0.27594 0.60373 0.46127
ILE_206 -7.83069 0.94473 3.9648 -0.62818 0.57777 0.11594 1.8963 -2.36882 -0 -0 -1.70016 0.29519 0 0 0 0 0 0.2575 -0.00713 0.12055 0.95129 0 -0.76326 0 0.73287 -0.29513 0.70829 -3.02813
ASP_207 -7.3199 0.82416 8.94576 -0.22567 0.06367 0.71277 4.53868 -3.89831 -0.05126 -0.29377 -6.24072 -1.00389 0 0 -1.08323 -0.31534 0 0.04208 -0.04518 0.0017 0 2.85362 -0.77302 0 -2.3716 -0.46793 1.32796 -4.77941
PRO_208 -5.11427 0.68407 3.49499 -0.08939 0.00029 0.0558 1.59943 -1.60143 -0.01631 -0.19896 -1.39068 0.74201 0 0 0 0 0 0.05939 -0.11702 0.01431 0.50965 0 -0.2342 0 -2.4119 -0.48778 1.27621 -3.2258
ASP_209 -6.80465 0.48302 8.73742 -0.10448 0.00025 0.31097 4.38807 -3.63012 -0 -0 -7.24484 -0.58429 0 0 -0.38366 -1.25042 0 0.01832 0.20098 0.00049 0 2.29381 -0.1885 0 -2.3716 -0.31224 0.59886 -5.8426
ALA_210 -7.00689 0.57552 3.44921 -0.02195 0 0 2.51938 -2.75257 -0 -0 -2.36623 -0.40215 0 0 -0.69957 0 0 0.01876 -0.0484 0 0 0 -0.26271 0 1.8394 -0.31121 0.38661 -5.08281
ARG_211 -7.48903 0.76873 6.17704 -0.7057 0.08451 0.44671 2.76605 -3.11893 -0.02193 -0.29876 -2.4249 0.42477 0 0 0 0 0 0.01562 0.06746 0.28252 2.68888 0 0.0047 0 -1.2888 -0.27431 0.28834 -1.60703
GLN_212 -8.12562 0.47043 9.19783 -0.57013 0.05177 0.56595 4.11274 -4.13755 -0.04814 -0.41867 -3.03192 -0.32746 0 0 0 -0.9455 0 0.0184 0.01275 0.33594 0 2.97642 -0.21509 0 -0.18838 -0.19776 0.33799 -0.12598
LEU_213 -9.90797 0.83692 4.29689 -0.70393 0.28146 0.30453 2.97935 -3.14346 -0 -0 -2.71448 0.05409 0 0 0 0 0 0.00312 0.11329 0.00731 1.07865 0 -0.2854 0 0.18072 -0.32687 0.52473 -6.42107
TRP_214 -9.56563 1.7265 4.88781 -1.2683 0.09926 0.48887 2.89222 -3.2276 -0.00818 -0.04513 -2.36701 -0.29328 0 0 0 0 0 0.0075 -0.03067 0 0 1.74686 -0.224 0 1.6906 -0.19812 0.63406 -3.05424
ILE_215 -9.29572 1.25694 5.55317 -0.51901 0.42342 0.10245 2.60454 -3.31464 -0 -0 -1.735 0.04297 0 0 0 0 0 0.00807 -0.06553 0.21147 0.53641 0 -0.45581 0 0.73287 -0.0368 0.68901 -3.26119
ASP_216 -7.90989 0.57941 8.46678 -0.09961 0.0018 0.29092 4.16406 -4.13096 -0.0147 -0.14065 -4.69761 -0.42617 0 0 0 -0.85467 0 0.01881 -0.03045 0.01245 0 1.75805 0.29563 0 -2.3716 0.02243 0.67616 -4.38979
ILE_217 -9.09062 1.30928 3.4695 -0.69564 0.381 0.24853 2.88068 -2.88289 -0 -0 -2.73454 0.33037 0 0 0 0 0 0.02686 -0.05329 0.05384 1.08884 0 -0.19984 0 0.73287 -0.02528 0.76268 -4.39765
TRP_218 -8.82898 0.92088 6.55521 -1.07206 0.15849 0.61061 3.13503 -3.58031 -0 -0 -2.86328 -0.49263 0 0 0 0 0 0.01421 -0.00402 0.49158 0 2.35439 -0.37648 0 1.6906 0.08024 0.75658 -0.44993
ILE_219 -8.41096 0.91466 4.01702 -0.70463 0.41315 0.25589 2.70377 -2.88203 -0.00965 -0.12382 -2.08607 0.33729 0 0 0 0 0 0.03489 0.1933 0.01525 0.99709 0 -0.05318 0 0.73287 0.02379 0.70995 -2.92143
LEU_220 -10.4578 1.53743 3.02892 -0.46867 0.1572 0.11259 3.07901 -3.06111 -0.00091 -0.02312 -2.04456 0.18521 0 0 0 0 0 0.03431 0.06522 1.39422 0.59057 0 -0.22105 0 0.18072 -0.15631 1.10643 -4.96167
GLN_221 -9.37443 0.60322 7.75597 -0.79277 0.30443 0.80242 3.74799 -3.99232 -0 -0 -3.47671 -0.75847 0 0 -0.71016 0 0 0.01906 0.18335 0.08089 0 4.08857 -0.18736 0 -0.18838 -0.21585 1.17506 -0.93549
ASP_222 -8.39681 0.44957 10.5164 -0.09781 0.00218 0.2894 4.48489 -4.65429 -0.00549 -0.03764 -5.52745 -0.44421 0 0 0 -0.53208 0 0.02119 -0.0067 0.10308 0 1.75564 0.2997 0 -2.3716 -0.14296 1.04206 -3.25294
ALA_223 -6.4857 0.66241 3.65733 -0.0208 0 0 2.94135 -2.8999 -0.01182 -0.10206 -2.38371 -0.35237 0 0 0 0 0 0.0241 0.01587 0 0 0 -0.2647 0 1.8394 -0.20573 0.69113 -2.89519
ALA_224 -4.80429 0.20333 3.52025 -0.02292 0 0 2.12992 -2.33719 -0 -0 -1.56174 -0.38679 0 0 0 0 0 0.02403 -0.06304 0 0 0 -0.34809 0 1.8394 -0.57595 0.26077 -2.12232
ARG_225 -5.36776 0.20509 6.25093 -0.64595 0.09921 0.42758 2.52206 -2.69482 -0 -0 -2.10127 0.48575 0 0 0 -0.53208 0 0.02978 -0.04636 0.05208 2.00573 0 -0.11719 0 -1.2888 -0.35734 0.3904 -0.68295
GLU_226 -5.41627 0.52356 5.42948 -0.45334 0.06143 0.88624 1.64011 -2.30025 -0 -0 -3.19236 -0.35185 0 0 0 0 0 0.01729 -0.01562 0.09992 0 3.09751 -0.23281 0 -2.7348 -0.10542 0.54866 -2.49851
PHE_227 -8.53467 2.54448 3.73908 -0.57479 0.10967 0.17205 1.62155 -2.35978 -0.00516 -0.03313 -0.82031 0.26611 0 0 0 0 0 0.06901 0.18251 0.3906 0 2.54731 -0.03855 0 1.0402 -0.2277 1.53472 1.62319
PRO_228 -3.6761 0.72473 3.65149 -0.13157 0.00093 0.09419 1.69066 -1.45305 -0.00097 -0.0052 -1.09631 0.24142 0 0 0 0 0 0.0486 -0.06954 0.00814 0.14985 0 -1.13483 0 -2.4119 -0.4762 1.40902 -2.43664
GLY_229 -1.58438 0.08062 2.13695 -4e-05 0 0 1.12371 -1.00457 -0 -0 -0.49023 -0.40711 0 0 -0.69272 0 0 0.0449 -0.11919 0 0 0 0.38072 0 0.83697 -0.26718 0.24352 0.28199
ASP_230 -1.88817 0.28109 2.79892 -0.22476 0.06902 0.75601 1.02947 -1.21527 -4e-05 -0.0001 -0.51479 -3.4732 0 0 0 0 0 0.0418 -0.02555 0.29983 0 3.05734 -0.38503 0 -2.3716 -0.27258 0.26941 -1.76818
SER_231 -4.91245 0.42485 5.79173 -0.0341 0.00028 0.06233 2.89628 -2.52615 -0.00097 -0.0052 -2.23318 -0.84179 0 0 0 0 0 0.07601 -0.06009 0.00036 0.541 0 0.46731 0.63709 -0.77834 -0.23976 0.26861 -0.46618
TRP_232 -5.04571 0.39546 3.04183 -1.34485 0.09827 0.58497 1.60078 -1.73218 -4e-05 -0.0001 -1.23482 -0.28509 0 0 0 0 0 0.05684 -0.03613 0.00795 0 1.91557 -0.13674 0 1.6906 0.08094 0.14889 -0.19355
GLU_233 -9.17514 1.72099 8.50916 -0.40978 0.34394 0.54859 3.76442 -4.00963 -0.01716 -0.09564 -3.40752 -0.65649 0 0 0 -0.68615 0 0.03618 -0.07107 0.05059 0 3.79651 -0.3258 0 -2.7348 -0.3798 0.45887 -2.73977
SER_234 -5.97117 0.52285 6.10687 -0.02783 0 0.06189 2.93216 -2.99282 -0.03986 -0.25822 -1.89883 -0.64983 0 0 0 0 0 0.02939 -0.0238 0.01422 0.67124 0 0.34038 0.62188 -0.77834 -0.2125 0.7545 -0.79782
HIS_235 -5.56973 0.34676 6.06976 -0.48025 0.01918 0.54953 3.00534 -2.98912 -0 -0 -2.89072 -0.25954 0 0 -0.69272 0 0 0.02724 0.07438 0.01423 0 2.28531 0.03311 0 -0.45461 0.01966 0.68715 -0.20504
LYS_236 -7.78922 0.70694 6.97642 -0.71878 0.147 0.51828 3.17499 -3.28987 -0.03918 -0.28591 -3.91083 -0.07394 0 0 0 0 0 0.01789 -0.0033 0.17981 2.62832 0 0.02305 0 -1.5107 -0.21916 0.52261 -2.94557
ALA_237 -6.61173 0.30172 3.56416 -0.02105 0 0 3.08465 -2.84105 -0 -0 -3.33513 -0.36013 0 0 0 0 0 0.0087 0.03389 0 0 0 -0.28668 0 1.8394 -0.35098 0.27425 -4.69997
LEU_238 -7.26038 0.44105 4.80253 -0.62885 0.28708 0.24188 2.6384 -2.90016 -0 -0 -2.23511 -0.1371 0 0 0 0 0 0.02307 -0.00553 0.13485 1.42114 0 -0.21579 0 0.18072 -0.26744 0.30763 -3.17202
GLN_239 -5.56398 0.27641 6.17483 -0.27645 0.05224 0.21473 2.67714 -2.96121 -0.03918 -0.28591 -2.59299 -0.4984 0 0 0 0 0 0.00846 -0.03332 0.05477 0 2.84378 -0.08761 0 -0.18838 -0.1518 0.35556 -0.02131
VAL_240 -9.10557 1.17778 4.26109 -0.30894 0.17382 0.06887 2.83091 -3.25729 -0.02104 -0.15154 -2.21206 -0.11137 0 0 0 0 0 0.00653 -0.06318 0.01109 0.08483 0 -0.29424 0 1.9342 -0.1875 0.37118 -4.79243
CYS_241 -9.26374 1.30216 4.74998 -0.05007 0 0.01671 2.93632 -2.90575 -0 -0 -2.98859 0.06972 0 0 0 0 0 0.00266 -0.00961 0.02423 0.3285 0 0.25785 0 3.6196 0.15011 0.52862 -1.23132
ASN_242 -6.60622 0.28485 6.3548 -0.18301 0.06348 0.27672 2.91384 -3.20906 -0.00967 -0.11644 -2.06808 -0.30629 0 0 0 0 0 0.00754 0.09224 0.03782 0 1.43036 0.35757 0 -0.93687 0.25251 0.49002 -0.87391
GLU_243 -5.91524 0.35221 6.4946 -0.20219 0.02652 0.28218 3.2168 -3.15798 -0.03452 -0.33466 -3.34234 -0.58979 0 0 0 -0.77312 0 0.02796 0.11935 0.07811 0 3.0039 -0.2344 0 -2.7348 -0.24645 0.35039 -3.61348
ILE_244 -10.6404 0.86735 3.27921 -0.50511 0.33719 0.10175 3.01358 -3.0398 -0 -0 -2.00014 0.0796 0 0 0 0 0 0.0241 -0.05723 0.07681 0.52744 0 -0.45216 0 0.73287 -0.26757 0.45049 -7.47203
ILE_245 -7.25243 0.81648 3.67543 -0.52589 0.39713 0.10802 1.99177 -2.45121 -1e-05 -3e-05 -0.72548 -0.0267 0 0 0 0 0 0.00565 0.00075 0.11288 0.53172 0 -0.42791 0 0.73287 0.02945 0.61203 -2.39549
GLU_246 -2.88536 0.1071 3.53286 -0.21032 0.02411 0.28608 1.21241 -1.6822 -0 -0 -0.40859 -0.56047 0 0 0 0 0 0.00335 0.02423 0.02146 0 3.06487 -0.25319 0 -2.7348 -0.17764 0.44416 -0.19193
ALA_247 -3.93217 0.14221 2.46123 -0.02297 0 0 1.64741 -1.71009 -0 -0 -0.98941 -0.34012 0 0 0 0 0 0.00683 -0.05193 0 0 0 -0.22409 0 1.8394 -0.43328 0.2484 -1.35856
PHE_248 -9.2711 1.30009 2.57578 -0.93124 0.0981 0.13368 1.37278 -2.37618 -1e-05 -3e-05 -0.92186 -0.49734 0 0 0 0 0 0.00624 -0.03483 0.00334 0 2.06309 0.11051 0 1.0402 -0.54444 0.55706 -5.3162
GLU_249 -4.2994 0.31843 4.48488 -0.28902 0.03671 0.35398 2.05392 -2.11471 -0 -0 -0.51886 -0.3046 0 0 -0.92894 0 0 0.01198 -0.00965 0.00221 0 2.94379 -0.1125 0 -2.7348 -0.10188 0.6018 -0.60664
LEU_250 -5.76102 1.15143 1.22027 -0.55484 0.62878 0.15391 0.7274 -1.5432 -0 -0 0.24454 0.22432 0 0 0 0 0 0.03193 0.01653 0.0218 0.2142 0 -0.14701 0 0.18072 0.0218 0.44906 -2.71937
GLY_251 -1.41893 0.28306 1.58068 -6e-05 0 0 0.51246 -0.75036 -0 -0 -0.16894 -0.41579 0 0 0 0 0 0.02007 -0.11436 0 0 0 0.29906 0 0.83697 -0.21823 0.35455 0.80016
ASN_252 -4.91055 0.42483 6.42537 -0.32653 0.2282 0.61034 3.50634 -2.86136 -0 -0 -3.11255 -0.98581 0 0 -0.48672 -0.8571 0 0.01486 -0.00361 0.01011 0 1.98609 -0.77268 0 -0.93687 0.29188 0.39174 -1.364
ARG_253 -4.77769 0.54938 5.16776 -1.11196 0.34575 0.88064 3.14747 -2.39124 -0.02248 -0.12447 -3.42448 0.09351 0 0 0 -1.08697 0 0.04364 -0.11616 0.29286 2.87502 0 -0.18602 0 -1.2888 0.19143 0.56609 -0.3767
GLU_254 -4.06551 0.57336 4.98119 -0.21953 0.0289 0.30861 2.87166 -2.23843 -0 -0 -2.56818 -0.53964 0 0 -0.48672 -0.8571 0 0.01308 -0.11321 0.0369 0 3.55403 -0.30452 0 -2.7348 -0.46058 0.40524 -1.81523
SER_255 -5.90084 0.60843 6.64177 -0.03655 1e-05 0.0473 4.05839 -3.06497 -0 -0 -4.37892 -0.44159 0 0 -0.92894 0 0 0.01648 0.02244 0.00693 0.16522 0 -0.21837 1.76033 -0.77834 -0.67474 0.346 -2.74997
LEU_256 -9.25246 1.16348 4.11036 -0.49601 0.2208 0.12181 2.82669 -2.87899 -0 -0 -2.12926 0.19786 0 0 0 0 0 0.02255 -0.05286 0.01219 0.33245 0 -0.30981 0 0.18072 -0.50575 0.46646 -5.96979
LYS_257 -5.0353 0.27715 7.16681 -0.49701 0.11941 0.29379 3.4517 -2.97832 -0.04218 -0.14781 -4.58977 0.10559 0 0 0 -0.67045 0 0.04649 0.06442 0.04391 2.12852 0 -0.10333 0 -1.5107 -0.24812 0.50902 -1.61618
LYS_258 -5.58878 0.33114 5.04094 -0.40616 0.04655 0.21181 2.39378 -2.49481 -0 -0 -1.25455 -0.13393 0 0 0 0 0 0.03095 -0.01308 0.04976 2.00424 0 0.05613 0 -1.5107 -0.19654 0.32068 -1.11257
CYS_259 -9.33056 1.09041 4.82218 -0.05209 0 0.01824 3.08025 -2.91095 -0 -0 -2.93258 -0.00363 0 0 0 0 0 0.02314 0.1827 1e-05 0.27255 0 0.26647 0 3.6196 0.0071 0.36084 -1.48631
ARG_260 -8.76868 0.47836 9.86639 -0.52732 0.04065 0.28517 4.40051 -4.2984 -0.06627 -0.42988 -4.69949 0.36066 0 0 0 -0.88105 0 0.00731 0.09347 0.04165 2.4048 0 -0.07179 0 -1.2888 -0.0786 0.74416 -2.38716
LYS_261 -4.66707 0.25236 5.4455 -0.30079 0.02569 0.1323 2.14061 -2.46135 -0.02139 -0.13259 -1.59384 -0.02175 0 0 0 0 0 0.00267 0.20663 0.01275 1.70494 0 -0.05465 0 -1.5107 -0.46071 0.60044 -0.70094
ILE_262 -8.6525 1.15556 4.78501 -0.4836 0.34279 0.09533 3.38528 -3.1488 -0.00166 -0.02523 -2.10641 0.08696 0 0 0 0 0 0.02751 -0.04752 0.04495 0.49635 0 -0.45712 0 0.73287 -0.23729 0.36882 -3.63871
ALA_263 -6.1247 0.47409 3.84359 -0.02273 0 0 3.1671 -2.805 -0.00264 -0.01683 -3.36673 -0.36154 0 0 0 0 0 0.02202 -0.08868 0 0 0 -0.36872 0 1.8394 -0.31955 0.44656 -3.68437
GLU_264 -5.91976 0.56538 6.38255 -0.22174 0.01944 0.29783 2.88223 -2.93491 -0.02687 -0.23123 -2.2828 -0.5727 0 0 0 0 0 0.0069 -0.11575 0.06191 0 3.23494 -0.30786 0 -2.7348 -0.64486 0.61769 -1.92439
GLN_265 -5.00447 0.84566 5.43432 -0.44365 0.07838 0.35522 2.87856 -2.49369 -0.01372 -0.16363 -3.80322 -0.06373 0 0 0 -0.77312 0 0.01364 -0.09493 0.14952 0 3.42455 -0.08534 0 -0.18838 -0.48452 0.68892 0.25639
TYR_266 -10.0188 1.68941 3.25401 -0.99102 0.05257 0.41268 2.98449 -2.68839 -0.01473 -0.19051 -2.65146 -0.21242 0 0 -0.38164 -0.68615 0 0.07034 -0.02018 0.04077 0 2.89079 -0.19282 0.24973 1.2797 0.02486 0.61681 -4.48192
LEU_267 -8.90749 0.94677 2.47934 -0.53821 0.36598 0.13999 1.60395 -2.38691 -0.00488 -0.05279 -0.40284 0.24117 0 0 0 0 0 0.04061 -0.05313 0.03348 0.2782 0 -0.29037 0 0.18072 0.22385 0.84575 -5.25682
GLY_268 -3.57348 0.55549 3.38637 -0.00021 0 0 2.06668 -1.8711 -0.00264 -0.01683 -1.16053 -0.16457 0 0 0 0 0 0.06671 -0.09569 0 0 0 -1.49588 0 0.83697 0.53846 1.04544 0.11521
PRO_269 -2.45651 0.31636 1.89901 -0.09208 0.00088 0.0576 0.44907 -0.80476 -0.00588 -0.02771 0.36953 0.68346 0 0 0 0 0 0.01404 -0.10725 0.00217 0.49678 0 -0.34944 0 -2.4119 0.35336 0.66983 -0.94346
ASN_270 -5.42427 0.63644 4.45999 -0.29683 0.05749 0.54126 2.01381 -2.40413 -0.00211 -0.013 -0.45947 -1.26594 0 0 0 0 0 0.14326 -0.08429 0.29616 0 2.2735 -0.28842 0 -0.93687 -0.50236 0.59348 -0.6623
VAL_271 -7.86869 0.93921 4.16102 -0.31901 0.16227 0.0686 2.27641 -2.78023 -0.01614 -0.20198 -1.30635 -0.07761 0 0 -0.41748 0 0 0.10034 -0.02448 0.00037 0.29566 0 0.79011 0 1.9342 -0.20353 0.799 -1.68831
ASP_272 -3.29534 0.38146 4.81089 -0.11601 0.00835 0.35807 1.13678 -2.09159 -0.02748 -0.28997 -1.78533 -0.17633 0 0 0 -0.30108 0 0.03729 -0.06413 0.07299 0 2.21462 -0.27519 0 -2.3716 -0.25953 0.58915 -1.44396
SER_273 -4.23578 0.72491 5.34772 -0.02405 0 0.05981 2.39514 -2.40692 -0 -0 -0.80075 -0.3381 0 0 0 0 0 0.0239 -0.00146 0.08255 0.04647 0 -0.55044 0.61924 -0.77834 -0.20519 1.14741 1.10615
PRO_274 -3.95697 0.79325 3.09083 -0.07464 0 0.04503 1.18977 -1.27891 -0 -0 -0.55487 0.60374 0 0 0 0 0 0.05701 -0.21416 0.00655 0.38361 0 -0.64789 0 -2.4119 0.10464 1.08597 -1.77893
ASN_275 -3.45355 0.44951 3.71463 -0.19184 0.04022 0.30169 1.65842 -1.80545 -0 -0 -0.91211 -0.34667 0 0 0 0 0 0.26972 -0.12755 0.00458 0 1.65294 0.14754 0 -0.93687 0.07158 0.31663 0.85342
VAL_276 -8.36989 1.41888 3.17964 -0.38416 0.37112 0.09895 2.03325 -2.57697 -0.01348 -0.06696 -0.66295 -0.22893 0 0 0 0 0 0.15326 0.2229 0.11417 0.72377 0 0.38142 0 1.9342 -0.00226 0.37015 -1.30387
TYR_277 -9.71668 1.28247 4.39972 -0.67454 0.06588 0.37038 2.82633 -2.76483 -0.0069 -0.07783 -1.21153 -0.23037 0 0 0 0 0 0.51562 -0.07752 0.00042 0 2.07619 -0.08086 7e-05 1.2797 -0.2556 0.73806 -1.54182
ASN_278 -3.11243 0.69795 3.85029 -0.16165 0.02455 0.21954 1.39921 -1.81711 -0.01348 -0.06696 -1.13636 -0.13347 0 0 0 0 0 5.90303 0.11929 0.00836 0 1.48588 -0.16973 0 -0.93687 -0.16917 2.19513 8.186
SER_279 -1.34325 0.54634 1.26745 -0.01683 0 0.03077 0.32092 -0.60598 -0 -0 -0.01729 -0.88607 0 0 0 0 0 4.49018 0.35012 0.00462 0.53676 0 -0.29888 0.60278 -0.77834 1.5777 2.36854 8.14953
GLY_280 -0.89163 0.37185 0.89668 -8e-05 0 0 0.15544 -0.40634 -0 -0 -0.3257 -0.34298 0 0 0 0 0 0.80467 -0.04875 0 0 0 0.41342 0 0.83697 1.98843 2.26081 5.7128
LYS_281 -2.19718 0.42971 2.21372 -0.28214 0.03829 0.12865 0.14142 -0.81963 -0.0313 -0.09739 0.75672 -0.04299 0 0 0 0 0 1.94012 0.09516 0.09752 1.18275 0 0.39204 0 -1.5107 3.35832 2.17181 7.96491
GLU_282 -3.31419 0.51567 3.6164 -0.3511 0.10585 0.50956 1.1675 -1.42708 -0.02747 -0.18211 -0.89614 -0.32545 0 0 -0.60985 0 0 0.26766 0.05633 0.01034 0 2.86626 0.30851 0 -2.7348 5.07885 1.38172 6.01646
PRO_283 -4.40631 0.51632 2.53069 -0.22076 0.02803 0.16342 0.45743 -1.06531 -0.0067 -0.10966 -0.17669 -0.17356 0 0 0 0 0 0.23566 0.40703 0.02079 0.36012 0 -0.2373 0 -2.4119 2.20432 1.19811 -0.68627
LEU_284 -5.93832 0.60891 3.74934 -0.48 0.3658 0.1183 2.58669 -2.14508 -0.01011 -0.04194 -1.87025 0.13638 0 0 0 0 0 0.10643 -0.00558 0.02071 0.48257 0 -0.26575 0 0.18072 0.25097 0.73052 -1.41966
VAL_285 -7.98159 1.29093 3.14224 -0.37543 0.23308 0.09177 2.87808 -2.72737 -0 -0 -2.63457 -0.0736 0 0 0 0 0 0.07065 -0.00772 0.05946 0.84963 0 -0.78596 0 1.9342 -0.06339 0.65529 -3.44432
TYR_286 -8.71641 1.01548 4.41181 -0.65229 0.0555 0.31828 3.51652 -2.70521 -0.02454 -0.09187 -3.45487 -0.12234 0 0 0 0 0 0.04215 -0.0083 0.02567 0 2.00691 -0.20661 0.00738 1.2797 -0.2859 0.62969 -2.95925
ALA_287 -4.81558 0.50186 1.51428 -0.02603 0.00106 0 1.64482 -1.65861 -0.01714 -0.09865 -1.32414 -0.40632 0 0 0 0 0 0.02652 -0.05318 0 0 0 0.67614 0 1.8394 0.38688 0.43803 -1.37066
ILE_288 -7.9079 1.08427 2.54867 -0.46092 0.40887 0.08593 2.38721 -2.53145 -0.01443 -0.04993 -2.81677 0.11106 0 0 0 0 0 0.01253 -0.05976 0.15156 0.41985 0 -0.71003 0 0.73287 0.31725 0.44425 -5.84686
GLY_289 -4.53022 0.47663 2.94046 -0.00042 0 0 2.34026 -1.96382 -0 -0 -2.84509 -0.29743 0 0 0 0 0 0.01747 -0.00047 0 0 0 0.56162 0 0.83697 0.14468 0.64049 -1.67887
HIS_290 -9.15342 1.18444 7.07398 -0.50358 0.13483 0.38286 2.43628 -3.83619 -0.02623 -0.21298 -0.77889 -1.33854 0 0 0 0 0 0.05969 -0.02501 0.02479 0 3.11024 -0.36493 0 -0.45461 0.29139 0.67209 -1.32379
CYS_291 -5.96507 1.17014 3.94986 -0.07777 0.01466 0.07328 1.5972 -1.9618 -0 -0 -2.2689 -0.28297 0 0 0 0 0 0.33724 -0.03025 0.00019 0.30066 0 -0.04737 0 3.6196 0.44148 0.80365 1.67384
HIS_292 -8.09246 0.80698 7.07535 -0.56934 0.07804 0.66156 2.41499 -3.59782 -0.00047 -0.00139 -1.54682 -0.29873 0 0 -0.50383 0 0 0.10605 0.06713 0.34553 0 2.33711 -0.20141 0 -0.45461 0.69687 0.97592 0.29863
ILE_293 -7.89975 0.92654 3.46224 -0.50423 0.51907 0.12109 2.46859 -2.51728 -0.00195 -0.0308 -1.93852 0.01088 0 0 -1.00831 0 0 0.06952 0.04788 0.04765 0.36604 0 -0.37707 0 0.73287 0.06404 0.8386 -4.60292
ASP_294 -6.31047 0.67804 6.08852 -0.11567 0.00978 0.35186 2.07931 -2.93948 -0 -0 -0.36073 -0.30723 0 0 0 0 0 0.02673 0.11319 0.14431 0 2.17872 0.06962 0 -2.3716 -0.38948 0.7996 -0.25497
SER_295 -5.96297 0.73934 4.07932 -0.02983 0 0.0493 2.70329 -2.20572 -0.03912 -0.40352 -0.99759 -1.10698 0 0 -0.40288 0 0 0.00535 0.01723 0.18117 0.4537 0 0.18801 0.61628 -0.77834 -0.42848 0.64457 -2.67791
CYS_296 -7.23615 1.20979 2.78671 -0.07785 0.03952 0.07972 1.31501 -1.76008 -0.00955 -0.07516 -1.11387 -0.30047 0 0 0 0 0 0.20311 0.04448 0.02196 0.09333 0 -0.49328 0 3.6196 1.2189 0.47402 0.03975
TRP_297 -10.6158 1.19172 4.71787 -0.99702 0.31129 0.56589 2.98529 -3.11379 -0 -0 -1.32602 -0.51292 0 0 -0.30556 0 0 0.04542 0.00841 0.00292 0 3.36514 -0.13908 0 1.6906 2.40388 0.71394 0.99215
LEU_298 -8.96413 1.64523 1.72147 -0.5508 0.33191 0.16972 1.82632 -2.17097 -0.02814 -0.2211 -0.37926 0.03551 0 0 0 0 0 0.5493 -0.00377 0.12649 0.31966 0 0.06242 0 0.18072 0.8285 0.73976 -3.78116
TRP_299 -12.9548 2.2398 5.8008 -1.54404 0.2828 1.4904 3.54356 -3.76269 -0 -0 -1.94463 -0.5027 0 0 0 0 0 0.37517 0.11175 0.36104 0 1.91446 -0.25928 0 1.6906 5.8532 1.30475 4.00019
PRO_300 -6.53103 1.0135 4.08444 -0.12225 0.00145 0.08965 2.19172 -1.71989 -0 -0 -2.57209 0.25191 0 0 0 0 0 0.06577 -0.044 0.0186 0.20079 0 -1.16305 0 -2.4119 5.66789 1.29016 0.31167
PHE_301 -8.97696 1.17783 4.05076 -0.54727 0.01902 0.23308 2.966 -2.57423 -0.01178 -0.12558 -2.88928 -0.11887 0 0 -1.14261 0 0 0.00602 -0.02791 0.03817 0 2.70445 0.3261 0 1.0402 -0.38498 0.48654 -3.75132
ALA_302 -3.34462 0.27343 3.5466 -0.02344 0 0 1.40909 -1.74727 -0.02613 -0.13729 -0.81856 -0.3659 0 0 0 0 0 0.02343 -0.05704 0 0 0 -0.36859 0 1.8394 -0.38874 0.29389 0.10825
GLU_303 -7.55713 1.12762 8.41359 -0.47263 0.0689 0.90739 4.00368 -3.50854 -0.02491 -0.21591 -4.89643 -0.51125 0 0 0 -0.75999 0 0.04365 -0.00897 0.11132 0 3.28617 -0.27238 0 -2.7348 -0.53129 0.68881 -2.84308
THR_304 -8.30119 1.10557 7.16079 -0.21039 0.247 0.07851 4.26185 -3.75362 -0 -0 -3.0641 -0.49332 0 0 -0.40288 0 0 0.02122 -0.01866 0.00574 0.08497 0 0.00948 2.2692 -1.0874 -0.1735 0.80629 -1.45444
LYS_305 -6.85044 0.57356 5.5357 -0.30676 0.03323 0.13772 2.39101 -2.67217 -0 -0 -1.89752 0.00513 0 0 0 0 0 0.01898 0.1853 0.01202 1.70466 0 -0.00635 0 -1.5107 -0.1488 0.46112 -2.33433
ARG_306 -7.99171 0.36315 8.73054 -0.89889 0.26631 0.6492 3.4113 -3.90547 -0 -0 -4.03171 0.14071 0 0 -0.35742 -0.73996 0 0.01721 0.03943 0.29856 3.21031 0 -0.12305 0 -1.2888 -0.38281 0.66732 -1.92579
LYS_307 -9.26095 0.55116 10.3887 -0.35724 0.03475 0.17211 4.85508 -4.50184 -0.02794 -0.09237 -6.7989 0.29475 0 0 0 -0.65077 0 0.00714 0.01626 0.05236 2.50114 0 -0.02993 0 -1.5107 -0.45567 0.69878 -4.11414
VAL_308 -8.50301 0.74129 3.51416 -0.312 0.21406 0.0708 2.82922 -3.01683 -0 -0 -2.65789 -0.09586 0 0 0 0 0 0.01013 -0.05937 0.00415 0.05141 0 -0.30245 0 1.9342 -0.2832 0.39936 -5.46183
VAL_309 -6.93284 0.52438 3.30563 -0.30048 0.19559 0.06787 2.518 -2.49257 -0 -0 -2.4503 -0.05492 0 0 0 0 0 0.00332 -0.06136 0.04076 0.04479 0 -0.31126 0 1.9342 -0.06918 0.29345 -3.74492
ARG_310 -10.3756 0.71398 9.90591 -0.48044 0.07813 0.25096 3.20751 -4.64001 -0.0078 -0.09751 -2.95134 0.41055 0 0 0 0 0 0.00833 -0.01589 0.33599 2.14864 0 -0.04697 0 -1.2888 -0.03751 0.51697 -2.36493
SER_311 -6.31422 0.78663 6.59484 -0.03451 0 0.07814 3.30813 -3.11407 -0 -0 -3.30248 -0.57562 0 0 0 -0.5915 0 0.00877 0.07804 0.00081 0.73978 0 0.33148 0.65385 -0.77834 0.17655 0.73424 -1.21948
TRP_312 -12.1444 1.4203 4.12316 -0.73979 0.46452 0.40686 2.79842 -3.46535 -0.01126 -0.08302 -2.9824 -0.55156 0 0 0 0 0 0.01692 0.15301 0.22205 0 3.16727 -0.03951 0 1.6906 -0.00109 0.90798 -4.64732
SER_313 -5.62281 0.30029 6.36615 -0.02985 0.00031 0.0203 2.8299 -2.96293 -0 -0 -3.11086 0.00685 0 0 0 0 0 0.00283 0.1586 0.02972 0.48185 0 0.31578 1.78466 -0.77834 -0.13642 0.76261 0.41865
SER_314 -5.78828 0.25605 7.02054 -0.02419 0 0.02247 3.41392 -3.2112 -0.00607 -0.03747 -2.57652 -0.35124 0 0 -0.32888 0 0 0.01544 -0.02884 0.01443 0.48713 0 0.3006 0.65867 -0.77834 0.02877 0.32757 -0.58546
GLN_315 -10.0366 0.96977 7.33316 -0.27937 0.02381 0.21397 3.94226 -3.85659 -0 -0 -3.14102 -0.42866 0 0 0 -0.5915 0 0.00229 -0.02716 0.01285 0 3.19538 -0.07383 0 -0.18838 -0.1332 0.35549 -2.70738
CYS_316 -7.66504 0.3824 6.35896 -0.0483 0 0.0165 2.60568 -2.96598 -0 -0 -2.39502 -0.02349 0 0 0 0 0 0.00729 0.04581 0.00369 0.27268 0 0.26759 0 3.6196 -0.01369 0.41629 0.88497
ASP_317 -5.39991 0.2425 7.70751 -0.18856 0.00061 0.61857 3.50714 -3.30225 -0.00635 -0.07942 -4.6808 -0.20873 0 0 0 -0.60597 0 0.00454 0.04905 0.12109 0 3.14413 0.30548 0 -2.3716 0.06344 0.34005 -0.7395
LEU_318 -9.42904 0.83529 4.69791 -0.48682 0.19752 0.11718 3.1733 -3.34737 -0 -0 -2.16544 0.2339 0 0 0 0 0 0.01682 -0.0176 0.00602 0.31342 0 -0.28802 0 0.18072 -0.20657 0.38993 -5.77884
MET_319 -10.2241 1.14719 5.4467 -0.22874 0.01675 0.08641 2.03184 -2.8449 -0 -0 -1.46524 -0.20255 0 0 0 0 0 0.02422 -0.01734 0.76491 2.07771 0 -0.01321 0 0.60916 -0.19535 0.41699 -2.56951
ASP_320 -3.76012 0.65113 6.55033 -0.11154 0.0246 0.34638 2.8555 -2.70206 -0.01237 -0.11073 -5.54357 -0.10807 0 0 0 -0.42125 0 0.03799 0.05088 0.08354 0 2.05652 -0.08053 0 -2.3716 -0.13787 0.35624 -2.34661
ARG_321 -6.01088 0.30014 5.3533 -0.64447 0.13615 0.36366 2.13572 -2.47746 -0.00383 -0.01495 -3.28914 0.13858 0 0 0 -0.60597 0 0.00526 -0.03947 0.14663 2.56862 0 -0.15163 0 -1.2888 -0.26055 0.41626 -3.22285
TYR_322 -10.0308 1.48184 5.74109 -0.67755 0.06393 0.39548 3.64685 -3.36597 -0.00144 -0.0201 -3.38587 -0.19849 0 0 0 -0.80273 0 0.05044 0.01624 0.00964 0 2.13002 -0.35266 0.00123 1.2797 -0.19266 1.20503 -3.00677
PRO_323 -3.24585 0.35947 3.12389 -0.06944 0 0.04285 1.65065 -1.25529 -0 -0 -0.48786 0.59822 0 0 -0.58274 0 0 0.01993 -0.20699 0.00785 0.30183 0 -0.48496 0 -2.4119 -0.06615 1.1487 -1.55779
GLU_324 -5.73015 0.30224 5.89623 -0.56898 0.15462 1.48344 1.67513 -2.37586 -0 -0 -2.83097 -3.04599 0 0 0 -0.77207 0 0.02698 0.10404 0.02851 0 3.17054 -0.12582 0 -2.7348 -0.06255 0.57569 -4.82974
LEU_325 -7.80273 2.05594 1.84844 -0.5323 0.43617 0.09782 1.61008 -1.80299 -0.00741 -0.10053 -1.09989 0.4185 0 0 0 0 0 0.01936 -0.0027 0.12632 0.3142 0 -0.17988 0 0.18072 -0.2298 0.99961 -3.65107
ASN_326 -5.87832 0.15545 5.27541 -0.27354 0.01794 0.443 2.23717 -2.7764 -0.01114 -0.13636 -2.43147 -0.67134 0 0 0 -0.75424 0 0.0216 -0.07586 4e-05 0 2.3175 -0.55351 0 -0.93687 0.09451 0.95175 -2.98469
PHE_327 -10.5617 1.58291 2.76529 -0.56855 0.03879 0.27567 2.67997 -2.50271 -0 -0 -3.11836 0.08704 0 0 0 0 0 0.01155 0.03715 0.00014 0 1.97236 -0.34896 0 1.0402 0.13035 0.77244 -5.70649
VAL_328 -7.59363 1.31179 1.81401 -0.31027 0.26577 0.06597 2.37222 -2.17377 -0 -0 -1.98077 -0.42947 0 0 0 0 0 0.14558 -0.02327 0.00048 0.28501 0 -0.35931 0 1.9342 -0.37336 0.89672 -4.15208
CYS_329 -6.35292 0.77688 3.46783 -0.06952 0.00041 0.05282 2.10178 -1.93851 -0.01051 -0.07359 -1.62688 -0.43879 0 0 0 0 0 0.04693 0.21087 0.09692 0.20688 0 -0.30789 0 3.6196 0.08874 0.69843 0.54947
SER_330 -3.56522 0.38954 3.0499 -0.03714 0.04027 0.06511 0.58279 -1.4144 -0.00341 -0.01933 -0.23472 -0.84793 0 0 0 0 0 0.04415 -0.06426 0.00061 0.48205 0 -0.00813 0.60974 -0.77834 0.20536 0.98408 -0.51926
GLN_331 -8.51997 0.76362 7.50733 -0.25714 0.02112 0.22468 4.02313 -3.50785 -0.01204 -0.13237 -3.46691 -0.80707 0 0 -0.36169 -0.79088 0 0.00489 -0.02264 0.03993 0 3.44423 0.12184 0 -0.18838 0.31006 1.10881 -0.4973
ALA_332 -6.91135 0.93338 2.97876 -0.02277 0 0 3.18014 -2.70004 -0 -0 -2.17992 -0.37304 0 0 0 0 0 0.01056 -0.03295 0 0 0 -0.38021 0 1.8394 0.07206 0.58095 -3.00503
GLN_333 -11.0126 1.10641 7.6165 -0.39302 0.12916 0.31431 3.6712 -4.05471 -0.01258 -0.11357 -2.47021 -0.16411 0 0 0 -0.79088 0 0.00864 -0.05102 0.34219 0 3.99876 -0.19463 0 -0.18838 -0.57248 0.51005 -2.32098
GLN_334 -10.3848 1.00713 6.76758 -0.27508 0.03678 0.20824 3.42676 -3.72751 -0.01321 -0.11382 -2.88011 -0.56787 0 0 -0.64662 0 0 0.00638 0.16102 0.04971 0 2.99945 -0.15807 0 -0.18838 -0.3363 0.55408 -4.07459
TYR_335 -12.3131 1.69823 3.79765 -0.54722 0.01567 0.23632 3.63842 -3.2501 -0.01051 -0.07359 -2.10959 -0.26477 0 0 0 0 0 0.01588 0.08015 0.07257 0 2.63635 0.13849 4e-05 1.2797 -0.20269 0.51746 -4.64463
LYS_336 -7.58434 0.55692 7.83458 -0.65024 0.13347 0.4119 3.06065 -3.52276 -0 -0 -3.90034 0.32088 0 0 0 0 0 0.04338 0.00267 0.21474 3.41302 0 0.01842 0 -1.5107 -0.26158 0.48584 -0.93351
TRP_337 -11.4341 0.86422 5.73533 -0.72618 0.18904 0.41374 2.91172 -3.51949 -0.01211 -0.11994 -1.91317 -0.38225 0 0 0 0 0 0.00537 0.03171 0.05738 0 2.87868 -0.05743 0 1.6906 -0.28282 0.37819 -3.29154
LEU_338 -8.46034 0.74024 3.93077 -0.69849 0.28795 0.26829 2.61755 -2.87086 -0 -0 -2.13678 0.10127 0 0 0 0 0 0.00888 -0.00658 0.03431 0.9183 0 -0.2396 0 0.18072 -0.20855 0.36454 -5.1684
LYS_339 -6.63204 0.49006 5.57227 -0.40745 0.04371 0.21993 2.47514 -2.58361 -0 -0 -1.75703 -0.14834 0 0 0 -0.94217 0 0.00472 0.0123 0.12618 1.99626 0 -0.00303 0 -1.5107 -0.24921 0.38745 -2.90556
GLN_340 -4.31608 0.1914 4.4151 -0.27308 0.04955 0.20941 1.42013 -1.9992 -0.0118 -0.11742 -0.97584 -0.45999 0 0 0 0 0 0.00691 -0.04237 0.03 0 2.69049 -0.09205 0 -0.18838 -0.26441 0.3785 0.65088
LEU_341 -5.89219 0.66585 2.5543 -0.49844 0.20179 0.11403 1.38896 -1.78234 -0 -0 -0.91797 0.25668 0 0 0 0 0 0.03422 -0.02337 0.0169 0.61628 0 -0.1851 0 0.18072 0.14234 0.64174 -2.48558
TYR_342 -7.69686 1.24706 3.74277 -0.66778 0.06285 0.41739 3.04463 -2.63362 -0.00492 -0.06962 -2.60014 -0.18581 0 0 0 0 0 0.0377 0.01837 0.04409 0 2.21619 -0.37235 0.18842 1.2797 0.03603 1.19177 -0.70413
PRO_343 -4.02549 0.50119 3.57744 -0.06769 0 0.04269 1.87326 -1.61174 -0 -0 -1.0278 0.60885 0 0 0 0 0 0.02301 0.01317 0.01669 0.15872 0 -0.41059 0 -2.4119 -0.0675 0.91557 -1.89212
TYR_344 -5.5908 0.64682 4.26911 -1.1576 0.19092 0.56423 1.81177 -2.1465 -0.0186 -0.16322 -0.87971 -0.2642 0 0 0 0 0 0.02359 0.03631 0.43552 0 1.75576 -0.44297 2e-05 1.2797 0.22018 0.61985 1.19016
ALA_345 -5.43523 0.62174 3.40566 -0.02276 0 0 2.65596 -2.37166 -0 -0 -1.74155 -0.39335 0 0 0 0 0 0.02024 -0.00355 0 0 0 -0.29874 0 1.8394 -0.22402 0.59281 -1.35506
PHE_346 -10.3784 1.0742 5.17808 -0.87803 0.04238 0.32521 2.95578 -3.21884 -0 -0 -2.13214 0.00066 0 0 0 0 0 0.02167 0.08921 0.24697 0 1.95994 -0.23764 0 1.0402 -0.35393 0.37946 -3.88517
GLU_347 -4.81543 0.24217 5.90693 -0.2114 0.02556 0.28943 2.65006 -2.70741 -0.0186 -0.16322 -1.97349 -0.59026 0 0 0 0 0 0.01179 0.07322 0.00072 0 3.01102 -0.25446 0 -2.7348 -0.35892 0.36776 -1.24931
ARG_348 -7.39289 0.39821 7.73668 -0.51288 0.05937 0.29592 3.34112 -3.38566 -0.04452 -0.34456 -3.66952 0.26237 0 0 0 -0.42125 0 0.01873 0.12812 0.17418 2.58922 0 -0.07501 0 -1.2888 -0.47921 0.34295 -2.26744
VAL_349 -7.82992 1.04543 4.06342 -0.3119 0.15095 0.06831 3.28541 -2.91772 -0 -0 -2.43179 -0.07072 0 0 0 0 0 0.00463 -0.00066 0.15716 0.04678 0 -0.27893 0 1.9342 -0.20513 0.51604 -2.77443
LYS_350 -6.18152 0.52395 5.81346 -0.42453 0.05747 0.24575 3.1089 -2.90692 -0 -0 -3.11744 -0.18712 0 0 0 0 0 0.0067 0.08057 0.02132 1.99483 0 -0.01585 0 -1.5107 -0.19114 0.47058 -2.21169
LYS_351 -5.1782 0.38907 5.94237 -0.29658 0.02769 0.12825 2.92288 -2.81777 -0 -0 -2.10705 -0.00913 0 0 0 0 0 0.02357 -0.01762 0.00204 1.75806 0 0.02181 0 -1.5107 -0.34032 0.39604 -0.6656
LYS_352 -8.8043 0.87104 9.99597 -0.56102 0.23347 0.39507 4.37205 -4.05641 -0.0002 -0.00228 -7.66358 0.18382 0 0 0 0 0 0.01448 0.22447 0.46775 2.21927 0 -0.0555 0 -1.5107 -0.46154 0.50274 -3.6354
VAL_353 -8.31282 1.06233 4.14136 -0.28324 0.09203 0.05762 3.21585 -3.04556 -0 -0 -2.26331 -0.10103 0 0 0 0 0 0.01319 -0.05893 0.01117 0.07172 0 -0.38555 0 1.9342 -0.276 0.64575 -3.48122
ALA_354 -3.7891 0.55438 2.6884 -0.02301 0 0 1.87749 -1.88098 -0 -0 -1.04782 -0.35156 0 0 0 0 0 0.01838 -0.03941 0 0 0 -0.37222 0 1.8394 -0.34205 0.57832 -0.28978
GLU_355 -3.80154 0.16818 4.90806 -0.2261 0.03401 0.34791 1.4843 -2.13576 -0 -0 -2.05154 -0.61941 0 0 0 0 0 0.01606 -0.0596 0.03401 0 2.95464 -0.10077 0 -2.7348 -0.59896 0.28256 -2.09874
GLY_356 -3.09764 0.39693 3.70848 -5e-05 0 0 1.56524 -1.86086 -0.00596 -0.08043 -1.81958 -0.38774 0 0 -0.30697 0 0 0.0445 -0.17573 0 0 0 -1.31235 0 0.83697 -0.60896 0.30645 -2.7977
ARG_357 -6.50625 0.19043 6.87125 -1.00461 0.38144 0.79404 3.2617 -3.01002 -0 -0 -3.98591 -0.1 0 0 -0.58274 0 0 0.37252 0.09442 0.3178 2.91777 0 -0.13797 0 -1.2888 -0.29483 0.48348 -1.22626
PHE_358 -10.2238 1.27336 2.90474 -0.63796 0.20524 0.06919 2.04817 -2.63732 -0 -0 -0.78196 -0.24271 0 0 0 0 0 0.10322 -0.00982 0.08756 0 3.25693 -0.15659 0 1.0402 0.14988 0.64797 -2.90366
HIS_359 -7.76787 0.97052 7.01896 -0.47977 0.03983 0.51861 3.08934 -3.58738 -0 -0 -2.99127 -0.30252 0 0 -0.30697 0 0 0.01244 1.31644 2e-05 0 2.53185 -0.17407 0 -0.45461 1.29317 1.29282 2.01955
PRO_360 -6.42141 0.94412 3.24262 -0.12276 0.00204 0.09132 1.84404 -1.37246 -0 -0 -2.69098 0.22164 0 0 -0.65356 0 0 0.06261 -0.09377 0.09953 0.18933 0 -0.82124 0 -2.4119 0.8422 1.28944 -5.75918
ILE_361 -9.3152 1.82485 3.36111 -0.5358 0.30809 0.13004 2.02769 -2.7479 -0.0337 -0.24655 -1.88109 -0.14339 0 0 0 0 0 0.04462 0.01999 0.43579 0.47443 0 -0.0954 0 0.73287 -0.44501 1.26749 -4.81707
GLY_362 -4.37425 0.70479 2.95609 -0.0001 0 0 1.53588 -1.78035 -0 -0 -0.40951 -0.39768 0 0 0 0 0 0.01947 -0.12508 0 0 0 -0.97753 0 0.83697 0.66009 1.02587 -0.32533
GLY_363 -4.36529 0.52867 3.5789 -5e-05 0 0 1.8755 -2.02291 -0.00522 -0.0207 -1.34799 -0.42905 0 0 0 0 0 0.02192 -0.19566 0 0 0 -1.43172 0 0.83697 0.17492 0.23008 -2.57163
SER_364 -4.94011 0.45422 4.49144 -0.02923 0 0.06744 1.60756 -2.38866 -0.03889 -0.28516 -1.10087 -0.49496 0 0 0 0 0 0.0177 -0.00279 0.0055 0.56707 0 -0.11199 0.60043 -0.77834 -0.54511 0.24462 -2.66012
TRP_365 -12.1106 0.75886 5.36067 -1.24956 0.1362 0.55299 2.6856 -3.4565 -0.00144 -0.01555 -1.62158 -0.36645 0 0 0 0 0 0.02872 0.09757 0.21813 0 2.17432 -0.17887 0 1.6906 -0.01977 0.4556 -4.86103
VAL_366 -8.28837 0.94348 3.24769 -0.39039 0.54194 0.09323 1.88977 -2.66761 -0 -0 -1.45597 -0.263 0 0 0 0 0 0.02878 0.11265 0.06101 0.7531 0 -0.37232 0 1.9342 -0.07889 0.80375 -3.10698
GLU_367 -7.72578 0.61192 7.36484 -0.36524 0.11891 0.52609 3.0462 -3.25819 -0.01714 -0.16474 -3.92052 -0.39395 0 0 -0.85771 0 0 0.00715 -0.01998 0.09117 0 3.22253 0.17263 0 -2.7348 0.33123 1.17516 -2.79021
HIS_D_368 -10.0917 1.06714 6.21397 -0.90271 0.19356 1.20706 2.4166 -3.67124 -0.00323 -0.06578 -1.36891 -0.02144 0 0 0 0 0 0.05724 0.11263 0.29789 0 3.59383 -0.05529 0 -0.45461 0.39005 1.35396 0.269
ASP_369 -6.78172 0.80585 7.58082 -0.18763 0.05942 0.57575 3.16575 -3.13723 -0.01936 -0.16633 -4.1436 -1.42474 0 0 -0.62731 0 0 0.22081 -0.03559 0.03769 0 2.90218 -0.28753 0 -2.3716 -0.033 1.0914 -2.77597
THR_370 -6.66985 0.77977 3.46273 -0.13123 0.05582 0.06901 2.06945 -2.29998 -0.02673 -0.18744 -0.48422 -0.66147 0 0 0 0 0 0.15812 -0.05566 0.28305 0.03685 0 -0.28203 2.49 -1.0874 -0.3291 0.67764 -2.13269
ASN_371 -6.20712 0.53767 5.53732 -0.18345 0.02855 0.29536 2.40762 -2.6268 -0 -0 -2.18453 -0.3586 0 0 -0.62731 -0.71824 0 0.23656 -0.02233 0.01194 0 1.84994 -0.09539 0 -0.93687 -0.2028 0.45908 -2.7994
MET_372 -10.3943 1.80447 4.52292 -0.39504 0.31885 0.03592 1.45771 -2.4089 -0.02143 -0.1512 -1.01342 -0.11445 0 0 -0.30859 0 0 0.01518 0.03154 0.02619 1.10031 0 0.31194 0 0.60916 5.85354 1.79217 3.07253
PRO_373 -6.85992 1.16381 4.41717 -0.22285 0.02163 0.16209 1.76852 -1.81806 -0 -0 -1.57446 -0.08917 0 0 -0.49143 0 0 0.01804 0.02122 0.06449 0.40777 0 -0.89975 0 -2.4119 5.57718 1.99666 1.25102
SER_374 -5.20021 0.4177 7.09778 -0.04386 0 0.07978 3.56112 -3.02898 -0.03346 -0.2419 -3.66798 -0.1661 0 0 -1.63843 0 0 0.00815 -0.01868 0.00373 0.25738 0 -0.35249 1.74705 -0.77834 -0.4662 0.60653 -1.8574
GLY_375 -4.77863 1.13793 3.25577 -5e-05 0 0 1.84685 -2.14594 -0 -0 -0.86989 -0.43073 0 0 0 0 0 0.01222 -0.09729 0 0 0 0.44396 0 0.83697 -0.11252 0.26792 -0.63341
GLU_376 -8.21447 0.6605 10.3113 -0.47355 0.10903 0.92076 4.07542 -4.22902 -0.01907 -0.15312 -3.91665 -0.51412 0 0 0 -0.79683 0 0.04258 0.09971 0.0881 0 3.32091 -0.33906 0 -2.7348 -0.15906 0.19885 -1.72257
SER_377 -6.83257 0.83014 7.87855 -0.02291 0 0.02151 4.05434 -3.54136 -0.01315 -0.06201 -2.8283 -0.2473 0 0 -0.57627 -0.56642 0 0.03948 0.03877 0.03209 0.47702 0 0.30589 0.67328 -0.77834 -0.31236 0.42333 -1.00658
LEU_378 -8.7756 1.04035 4.85694 -0.46768 0.19262 0.10473 2.83114 -3.18468 -0.00357 -0.03768 -2.19375 0.21949 0 0 0 0 0 0.01531 0.05254 0.01642 0.30612 0 -0.28244 0 0.18072 -0.17898 0.49453 -4.81346
VAL_379 -8.15668 0.96474 4.42343 -0.31515 0.26642 0.07196 2.90063 -3.0397 -0 -0 -2.37695 -0.11926 0 0 0 0 0 0.03144 -0.02814 0.00166 0.0369 0 -0.31653 0 1.9342 -0.18969 0.40561 -3.5051
ARG_380 -11.6449 1.49302 10.7728 -0.76289 0.24755 0.5468 4.90718 -5.03499 -0.01776 -0.08438 -4.28414 0.28129 0 0 0 -1.26559 0 0.08102 0.05769 0.32213 1.92343 0 -0.15936 0 -1.2888 -0.26782 0.80949 -3.36827
GLN_381 -10.6606 1.66086 8.94273 -0.29963 0.09266 0.26574 4.02688 -4.53541 -0.00926 -0.05397 -3.48104 -0.49632 0 0 0 0 0 0.01915 0.14675 0.21033 0 2.6901 -0.07336 0 -0.18838 -0.35292 1.06604 -1.02963
PHE_382 -9.55759 0.64652 3.98723 -0.48948 0.01024 0.18997 2.97591 -3.0361 -0.00263 -0.01379 -2.21659 -0.05627 0 0 0 0 0 0.01306 -0.03076 0.02876 0 2.60826 -0.03814 0 1.0402 -0.12865 0.72079 -3.34904
LEU_383 -7.74224 0.58008 5.45712 -0.67891 0.19642 0.23757 3.1045 -3.12998 -0 -0 -2.38179 0.15032 0 0 0 0 0 0.00626 -0.00427 0.06082 0.76114 0 -0.17958 0 0.18072 0.06227 0.41655 -2.903
TYR_384 -8.87556 0.58978 4.84227 -0.58446 0.08761 0.26875 2.91072 -2.94214 -0.00102 -0.0056 -2.5333 -0.19844 0 0 0 0 0 0.02298 0.05957 0.13988 0 3.58333 -0.01186 0.006 1.2797 0.02496 0.29507 -1.04176
GLY_385 -5.87615 0.60713 5.15509 -5e-05 0 0 2.50143 -2.99533 -0.02041 -0.09129 -2.39567 -0.38666 0 0 0 0 0 0.02 -0.07627 0 0 0 0.14704 0 0.83697 0.56363 0.24722 -1.76332
GLN_386 -9.60801 0.56953 8.80513 -0.45287 0.08315 0.42038 4.61017 -4.16151 -0.00886 -0.10668 -5.4979 -0.44385 0 0 -2.70402 0 0 0.00539 0.00872 0.25782 0 4.44719 -0.13001 0 -0.18838 0.48858 0.56455 -3.04146
ARG_387 -7.00813 0.28567 9.0137 -0.6701 0.40317 0.3654 3.34498 -3.79357 -0.00263 -0.01379 -4.90769 0.40385 0 0 -0.39771 0 0 0.00309 0.2569 0.12927 2.55018 0 -0.11385 0 -1.2888 -0.33344 0.79484 -0.97866
PHE_388 -10.1318 1.00753 4.80162 -1.00185 0.14713 0.35966 3.29888 -3.34082 -0 -0 -2.80832 -0.00222 0 0 0 0 0 0.00576 -0.00464 0.10117 0 1.80995 -0.48896 0 1.0402 -0.14718 0.50517 -4.84867
TYR_389 -11.2056 1.08083 6.04311 -0.60314 0.13289 0.28905 3.66433 -4.02583 -0.03075 -0.26401 -2.94091 -0.24997 0 0 0 0 0 0.01646 -0.01764 0.0075 0 2.89336 0.05333 0.03057 1.2797 -0.04806 0.4345 -3.46028
GLU_390 -5.02239 0.15247 6.02807 -0.33116 0.04237 0.38116 2.33761 -2.7671 -0 -0 -2.96486 -0.60623 0 0 0 -0.7879 0 0.07092 0.00518 0.12044 0 3.54195 -0.24428 0 -2.7348 -0.35962 0.41018 -2.72799
SER_391 -2.76339 0.11539 3.48684 -0.02911 0 0.06694 1.23741 -1.62936 -0 -0 -0.87944 -0.52417 0 0 0 0 0 0.11577 -0.03314 0.00879 0.83426 0 0.319 0.60033 -0.77834 -0.22233 0.26632 0.19178
ASN_392 -6.17947 0.2745 5.17561 -0.2341 0.02972 0.32919 2.74818 -2.67824 -0 -0 -3.13471 -0.24779 0 0 0 -0.94217 0 0.02656 0.00761 0.01468 0 2.70028 0.13122 0 -0.93687 0.22249 0.64451 -2.04878
PHE_393 -8.5772 1.19848 1.48477 -0.65546 0.17894 0.43266 1.71707 -1.89063 -0.00678 -0.03385 -0.67198 0.07742 0 0 0 0 0 1.77936 8.06811 0.26571 0 1.86801 -0.23403 0 1.0402 1.29736 13.0054 20.3435
GLY_394 -2.1953 0.14671 1.44687 -0.00015 0 0 0.56208 -0.98316 -0 -0 0.70628 -0.34373 0 0 0 0 0 1.17938 -0.0011 0 0 0 0.39311 0 0.83697 3.61667 12.8903 18.2549
LYS_395 -8.53617 1.00482 8.81411 -0.38433 0.04227 0.19607 3.72052 -3.72392 -0.01564 -0.14053 -5.097 0.24775 0 0 -0.65356 0 0 0.09101 0.00013 0.20635 2.77405 0 0.02241 0 -1.5107 2.50256 0.97463 0.53482
ARG_396 -8.13862 0.68922 8.80057 -0.5246 0.08431 0.27646 3.66076 -3.7791 -0.01377 -0.12526 -4.71638 0.57016 0 0 0 -2.32606 0 0.03258 0.21252 0.38363 2.35393 0 -0.0584 0 -1.2888 -0.05386 1.11384 -2.84688
CYS_397 -7.41568 0.56325 4.87851 -0.04432 0 0.01431 1.67673 -2.3808 -0.04642 -0.32347 -2.12375 -0.20512 0 0 -2.21836 0 0 0.06165 0.00328 0.07321 0.20732 0 0.1334 0 3.6196 -0.25 0.84734 -2.92934
LYS_398 -7.59819 0.52315 9.48779 -0.53809 0.11846 0.28257 4.82745 -3.72404 -0.00777 -0.02382 -6.13292 -0.09696 0 0 -0.61094 0 0 0.04756 -0.00763 0.04119 3.76654 0 -0.23256 0 -1.5107 -0.12852 0.57634 -0.94108
THR_399 -7.05863 0.43069 3.30837 -0.1733 0.09252 0.06332 1.41662 -2.33272 -0.008 -0.11327 -1.83266 -0.28948 0 0 0 0 0 0.04255 -0.03739 0.00055 0.10612 0 -0.02867 2.32461 -1.0874 0.11564 0.46015 -4.60038
PHE_400 -10.7933 2.08024 2.35091 -0.71031 0.15795 0.04475 2.65823 -2.60243 -0.02012 -0.06924 -2.67184 -0.23776 0 0 0 0 0 0.07732 -0.06556 0.02578 0 3.20431 -0.15864 0 1.0402 -0.01377 0.65929 -5.04397
TRP_401 -11.9619 2.16966 1.08092 -0.66285 0.08955 0.28871 1.22053 -2.27635 -0.00104 -0.00288 0.32525 -0.36064 0 0 0 0 0 0.08018 0.25583 0.09629 0 2.72828 0.12345 0 1.6906 0.19408 1.29562 -3.6267
LEU_402 -9.52709 1.62776 3.60475 -0.48995 0.18231 0.15634 2.65701 -2.64121 -0.01235 -0.04542 -2.87236 0.01761 0 0 0 0 0 0.0612 0.54137 0.04944 0.47646 0 0.38057 0 0.18072 0.62394 1.65141 -3.37748
PRO_403 -6.27831 1.33501 4.04002 -0.07984 0.00046 0.04865 1.82138 -1.67466 -0.02593 -0.17259 -1.25697 0.74146 0 0 0 0 0 0.2219 -0.14844 0.01889 0.80435 0 -0.22542 0 -2.4119 0.26012 1.77936 -1.20249
ASP_404 -4.64932 0.56627 6.17846 -0.27773 0.04361 0.90169 1.94695 -2.56098 -0.03324 -0.22831 -3.61785 0.22201 0 0 -0.85771 0 0 0.27068 0.12615 0.1487 0 2.50671 -0.43649 0 -2.3716 0.30656 1.24224 -0.57322
THR_405 -7.11308 0.70969 5.07785 -0.17665 0.07597 0.06013 3.09918 -2.77688 -0.01182 -0.08667 -1.39379 -0.3675 0 0 0 0 0 0.11556 0.39013 0.16828 0.11618 0 -0.03127 2.52444 -1.0874 0.44552 0.73882 0.47668
PHE_406 -6.45048 0.41247 2.36271 -0.65358 0.33591 0.38512 0.69046 -1.65796 -0.00058 -0.00156 -0.23449 -0.37425 0 0 0 0 0 0.09239 0.05855 0.33557 0 3.62003 0.07494 0 1.0402 0.27611 0.80329 1.11486
GLY_407 -3.80029 0.28865 3.232 -0.00028 0 0 1.43269 -1.85938 -0.04447 -0.20274 -1.59392 -0.18035 0 0 0 0 0 0.22826 -0.07141 0 0 0 -1.51647 0 0.83697 0.37591 0.51422 -2.36061
TYR_408 -11.3922 2.11054 4.31111 -0.76799 0.09419 0.43616 4.0022 -3.11122 -0 -0 -2.93575 -0.12805 0 0 0 -0.35751 0 0.05016 -0.03382 0.17287 0 2.10198 -0.06284 0.04746 1.2797 0.08548 1.03781 -3.05969
SER_409 -4.88064 0.31014 5.1912 -0.03256 0 0.05716 2.79784 -2.39858 -0.02097 -0.08108 -1.54819 -0.99761 0 0 -0.77887 0 0 0.02887 -0.07173 0.09752 0.78591 0 0.03798 0.61985 -0.77834 -0.30622 1.09006 -0.87826
ALA_410 -5.35307 0.58753 2.25137 -0.02493 0.00028 0 1.09657 -1.99806 -0.00441 -0.05322 -0.04284 -0.39474 0 0 0 0 0 0.04462 -0.09374 0 0 0 -0.24627 0 1.8394 -0.62471 0.29299 -2.72323
GLN_411 -9.98098 1.19392 7.68652 -0.53908 0.29985 0.56663 4.64797 -3.78208 -0.00606 -0.02991 -5.20992 -0.71341 0 0 -2.43995 0 0 0.07244 -0.04857 0.37548 0 4.52394 -0.19445 0 -0.18838 -0.69763 0.61412 -3.84955
LEU_412 -8.34475 1.54348 2.80018 -0.68695 0.26284 0.26742 2.81057 -2.26812 -0 -0 -2.67752 0.08492 0 0 0 0 0 0.05228 0.15442 0.15003 1.11902 0 -0.27828 0 0.18072 0.73193 1.98255 -2.11527
PRO_413 -8.87148 1.18309 4.42157 -0.07916 0 0.04737 1.49162 -2.13962 -0 -0 -1.63942 0.62994 0 0 0 0 0 0.02638 -0.12255 0.00065 0.48746 0 -0.40066 0 -2.4119 0.80996 1.78854 -4.77819
GLN_414 -9.83424 1.25357 8.81117 -0.33577 0.08692 0.23825 4.26532 -4.3233 -0 -0.0001 -3.82306 -0.40505 0 0 -0.59737 -0.29673 0 0.05157 -0.03584 0.00754 0 3.08124 0.11007 0 -0.18838 -0.03224 1.40808 -0.55833
LEU_415 -8.77225 0.90446 2.69677 -0.54214 0.34944 0.12282 2.26389 -2.6814 -0 -0 -0.58573 -0.00825 0 0 0 0 0 0.0354 0.0741 0.00534 3.30978 0 -0.29994 0 0.18072 0.02769 1.32733 -1.59197
CYS_416 -8.77669 0.96745 5.83816 -0.04396 0 0.01375 3.48604 -3.18527 -4e-05 -0.00053 -3.71752 -0.00286 0 0 0 0 0 0.00936 -0.00992 0.00061 0.47602 0 0.30226 0 3.6196 0.26672 0.7157 -0.0411
ARG_417 -6.79964 0.619 6.98586 -1.01806 0.36077 0.64371 3.24869 -3.22533 -0 -0 -3.09943 0.27867 0 0 -0.63073 0 0 0.02136 -0.04749 0.06006 3.36168 0 -0.13711 0 -1.2888 0.20227 0.84342 0.3789
LEU_418 -7.10965 0.85941 4.45011 -0.54344 0.27192 0.16595 2.72115 -2.65144 -0 -0 -2.78399 0.12469 0 0 0 0 0 0.07173 0.0179 0.05093 0.07916 0 -0.08824 0 0.18072 -0.48162 0.64897 -4.01574
ALA_419 -5.65235 0.59458 3.04449 -0.02781 0.00563 0 2.54751 -2.31975 -0.02761 -0.11058 -1.90775 -0.45509 0 0 -0.48565 0 0 0.06974 -0.05559 0 0 0 0.56459 0 1.8394 -0.15059 0.45305 -2.07377
GLY_420 -3.19344 0.0924 3.89857 -5e-05 0 0 2.12994 -1.92084 -0.00421 -0.07934 -2.16533 -0.39515 0 0 -1.1107 0 0 0.1072 -0.17335 0 0 0 -1.43572 0 0.83697 -0.46106 0.27 -3.60411
MET_421 -11.2375 1.74852 6.40304 -0.52656 0.16513 0.12397 2.55165 -3.66474 -0.02458 -0.0762 -1.34114 0.12395 0 0 0 0 0 0.10515 -0.02995 0.41076 1.62536 0 0.08618 0 0.60916 -0.64153 0.57623 -3.01308
THR_422 -5.58501 0.68944 5.32716 -0.10988 0.05909 0.06036 2.30665 -2.40967 -0.01389 -0.17823 -2.04531 -0.90065 0 0 0 0 0 0.10818 -0.01894 0.03004 0.07635 0 -0.70682 2.27621 -1.0874 -0.16589 0.82434 -1.46388
ARG_423 -10.2235 1.44535 8.61415 -0.96759 0.30279 0.82216 3.47551 -3.64966 -0.03 -0.25323 -3.4683 -0.25989 0 0 0 -0.21541 0 0.02488 0.13934 0.53257 4.06772 0 -0.21265 0 -1.2888 -0.16908 0.71146 -0.60217
PHE_424 -10.9717 1.52061 2.92853 -0.81068 0.03257 0.09124 2.79763 -2.86757 -0.00515 -0.02313 -3.02326 -0.49561 0 0 0 0 0 0.11024 -0.01098 0.15231 0 2.22131 -0.21033 0 1.0402 0.01233 0.84032 -6.67111
LEU_425 -9.33025 1.57552 2.35969 -0.489 0.30105 0.08825 2.76618 -2.51897 -0 -0 -2.92718 0.10389 0 0 0 0 0 0.02501 -0.00906 0.40975 0.76952 0 -0.12418 0 0.18072 0.07695 1.15257 -5.58953
THR_426 -6.87267 0.85303 3.99353 -0.2232 0.19629 0.1013 2.45671 -2.31939 -0.01023 -0.05563 -1.96714 -1.39646 0 0 0 -0.35751 0 0.12018 0.00361 0.0567 0.30921 0 0.14848 2.51577 -1.0874 0.03638 1.13881 -2.35961
GLN_427 -8.08501 1.39385 7.48693 -0.95719 0.20641 1.12077 3.00208 -3.47456 -0.02408 -0.13862 -2.31135 -0.95026 0 0 0 -0.8082 0 0.08528 -0.01032 0.04515 0 4.76628 -0.12905 0 -0.18838 0.34549 0.88276 2.25796
LYS_428 -8.72111 1.58307 7.74179 -1.00623 0.23572 0.84164 3.5952 -3.42092 -0 -0 -3.36844 0.09284 0 0 0 0 0 0.08209 -0.04198 0.23281 3.55315 0 -0.04533 0 -1.5107 0.40541 0.88925 1.13826
LEU_429 -8.00344 1.48892 1.43094 -0.54092 0.18961 0.13017 1.43754 -1.8015 -0.00844 -0.09221 -1.11354 0.05944 0 0 0 0 0 0.03121 -0.13324 0.09461 2.91132 0 -0.02094 0 0.18072 0.30825 0.78105 -2.67045
SER_430 -3.8087 0.41964 4.83946 -0.02762 0.00653 0.02679 1.99555 -2.15187 -0.01929 -0.2022 -1.17094 -0.24613 0 0 0 0 0 0.04565 0.00329 0.01709 1.11868 0 -0.35703 0.60073 -0.77834 -0.05224 0.41116 0.67021
TRP_431 -6.08481 0.58255 5.2886 -0.9172 0.04589 0.4025 3.06249 -2.72564 -0.01581 -0.08185 -2.0487 -0.37963 0 0 0 -0.8082 0 0.02943 0.00289 0.09913 0 2.18565 -0.04428 0 1.6906 -0.46384 0.2682 0.08797
ASN_432 -7.02647 0.48071 6.98977 -0.26263 0.0481 0.41751 3.37625 -3.41775 -0.02922 -0.19717 -1.70638 -0.70436 0 0 -1.56683 0 0 0.04715 0.09982 7e-05 0 2.29536 -0.15749 0 -0.93687 -0.21743 0.43781 -2.03005
ASN_433 -3.70652 0.27056 4.2465 -0.24423 0.05547 0.35958 2.09678 -2.01393 -0 -0 -1.57397 -0.41303 0 0 -0.75254 -0.79403 0 0.13617 -0.06984 0.08357 0 2.47268 -0.48331 0 -0.93687 -0.38578 0.52002 -1.13274
ILE_434 -4.63022 0.85395 2.69773 -0.64919 0.49492 0.1422 0.85449 -1.48085 -0.02291 -0.19051 -0.47466 0.15198 0 0 -0.91053 0 0 0.03474 -0.00247 0.01628 0.84013 0 -0.45722 0 0.73287 -0.28506 0.60158 -1.68276
ASN_435 -4.23693 0.24539 4.33429 -0.31335 0.01865 0.62625 1.27773 -2.09724 -0.01494 -0.16085 -0.35189 -0.61138 0 0 -0.6563 0 0 0.10251 -0.03724 0.01002 0 3.06797 -0.44625 0 -0.93687 0.45208 0.44754 0.71921
ARG_436 -3.23573 0.04217 4.06617 -0.74666 0.13269 0.41597 1.3701 -1.7409 -0 -0 -1.91146 0.38096 0 0 0 -0.78575 0 0.02784 0.00025 0.01692 2.75866 0 -0.07713 0 -1.2888 0.14397 0.25406 -0.17666
PHE_437 -6.24417 1.15216 0.838 -0.5279 0.01733 0.19427 1.00146 -1.1919 -0 -0 0.30461 0.15549 0 0 0 0 0 0.0201 0.24583 0.33512 0 2.50245 -0.01985 0 1.0402 -0.35866 0.79822 0.26276
PRO_438 -3.37172 0.43667 1.84769 -0.09107 0.00317 0.05713 0.40842 -0.82338 -0 -0 0.80117 0.63879 0 0 0 0 0 0.04918 -0.05512 0.00808 0.48545 0 -0.31494 0 -2.4119 -0.36174 1.16929 -1.52482
HIS_439 -7.85121 1.05027 4.65025 -0.37775 0.0046 0.37741 2.06865 -2.62519 -0.02233 -0.14227 -0.36042 -0.26953 0 0 0 -0.78493 0 0.04956 0.00882 0.38729 0 1.9781 -0.26099 0 -0.45461 -0.31646 0.62654 -2.26424
THR_440 -7.20774 0.67721 5.95005 -0.11403 0.04266 0.05976 3.65557 -3.01391 -0.00773 -0.07157 -2.52395 -1.35176 0 0 -0.63096 0 0 0.04656 0.22605 0.03749 0.2946 0 -0.44082 2.29579 -1.0874 -0.18148 0.25145 -3.09415
THR_441 -4.75367 0.1786 3.51267 -0.15244 0.05063 0.05615 2.02937 -1.92211 -0.03562 -0.2938 -1.26201 0.34752 0 0 -0.68041 -0.69556 0 0.03201 0.06991 6e-05 0.17127 0 -0.12533 2.26241 -1.0874 0.01187 0.4864 -1.79948
PHE_442 -10.8843 1.25384 2.14187 -0.99252 0.12408 0.64721 2.18653 -2.47568 -0.01451 -0.09281 -2.65267 -0.16247 0 0 0 0 0 0.02637 0.13449 0.02905 0 1.52928 -0.42504 0 1.0402 -0.05601 0.55349 -8.08963
ASN_443 -6.24343 0.3347 5.3517 -0.17726 0.00682 0.26802 3.15382 -2.77338 -0.01165 -0.04086 -3.66224 -0.44195 0 0 0 -0.41564 0 0.01811 -0.04817 0.00791 0 1.99313 0.289 0 -0.93687 -0.06169 0.44378 -2.94616
TRP_444 -13.2854 1.76384 5.09616 -0.95341 0.20223 0.40334 3.53881 -3.54288 -0.02176 -0.09326 -4.03132 -0.43262 0 0 -0.42653 0 0 0.09049 -0.07554 0.02965 0 2.39861 -0.04934 0 1.6906 0.5336 0.60005 -6.56471
VAL_445 -7.18793 1.13198 3.95125 -0.29127 0.28846 0.06311 2.68833 -2.71938 -0.00818 -0.02576 -2.80912 -0.03394 0 0 0 0 0 0.03435 -0.00881 0.05307 0.1607 0 -0.53866 0 1.9342 0.25566 1.07241 -1.98954
ALA_446 -6.21081 1.02604 3.61763 -0.02176 0 0 2.6153 -2.70133 -0.00705 -0.02279 -2.99433 -0.0967 0 0 0 0 0 0.03086 0.04681 0 0 0 0.09904 0 1.8394 -0.1255 1.03772 -1.86748
LEU_447 -6.70463 0.68182 1.4821 -0.47296 0.17263 0.1139 1.07812 -1.75909 -0 -0 -0.44944 0.20756 0 0 -0.45512 0 0 0.02664 -0.0549 0.17519 0.28855 0 -0.28665 0 0.18072 -0.10432 0.59587 -5.28404
ASP_448 -6.2028 0.43025 8.0017 -0.27403 0.13557 0.94942 3.65453 -3.32859 -0.00602 -0.02938 -5.04967 -1.63238 0 0 -1.59417 -0.29673 0 0.05985 -0.07845 0.11349 0 2.31696 -0.42994 0 -2.3716 -0.58848 0.44255 -5.77792
GLY_449 -2.71026 0.23228 2.81731 -6e-05 0 0 1.33052 -1.59531 -0 -0 -0.92117 -0.35697 0 0 0 0 0 0.02734 -0.16459 0 0 0 -1.51655 0 0.83697 -0.79069 0.44639 -2.36479
SER_450 -4.41253 0.3502 5.16988 -0.02887 0 0.04691 2.63041 -2.41783 -0.00475 -0.02494 -3.39778 -0.92252 0 0 -0.59077 0 0 0.0242 -0.04935 0.0024 0.94068 0 -0.01399 0.60517 -0.77834 -0.69767 0.52009 -3.04941
GLN_451 -5.20356 0.5668 3.69799 -0.41941 0.10529 0.32423 1.45492 -1.91673 -0.00968 -0.0989 -1.32305 -0.60384 0 0 -0.63073 0 0 0.0379 0.05033 0.12155 0 3.4494 -0.0807 0 -0.18838 -0.34505 0.88073 -0.13088
VAL_452 -7.51752 0.38613 2.98631 -0.30662 0.17259 0.06495 2.33676 -2.25587 -0.00475 -0.02494 -2.6171 -0.35092 0 0 0 0 0 0.03858 -0.01959 0.00026 0.14684 0 -0.4393 0 1.9342 -0.2516 0.76409 -4.9575
ILE_453 -6.62791 0.48557 3.74466 -0.46375 0.33709 0.10298 2.49738 -2.277 -0.0237 -0.14123 -2.21883 0.12205 0 0 0 0 0 0.0314 -0.05154 0.00676 0.44407 0 -0.63656 0 0.73287 -0.47671 0.54535 -3.86706
CYS_454 -7.89224 1.35058 3.54766 -0.05728 0 0.01701 2.70986 -2.21488 -0.03828 -0.25572 -2.95028 -0.58239 0 0 0 0 0 0.00939 0.16852 0.01717 0.2159 0 -0.13893 0 3.6196 -0.2046 0.7052 -1.9737
HIS_D_455 -10.3714 1.18386 6.98708 -0.52053 0.00651 0.34641 4.07367 -3.78637 -0.02845 -0.27969 -4.42256 -0.61328 0 0 -1.03669 -0.69556 0 0.02476 0.13857 0.18532 0 2.11665 -0.38272 0 -0.45461 0.11286 0.65958 -6.75666
MET_456 -8.3973 1.6884 4.18029 -0.41734 0.14026 0.16061 2.59112 -2.33012 -0 -0 -2.18132 -0.44109 0 0 0 0 0 0.14113 -0.04166 0.15808 1.74303 0 0.22427 0 0.60916 0.57964 1.66357 0.07072
PRO_457 -5.81119 1.0552 3.66207 -0.20647 0.02124 0.15526 1.20529 -1.45591 -0.00856 -0.12776 0.17762 -0.16929 0 0 0 0 0 0.06822 0.27193 0.01017 1.04565 0 -0.56768 0 -2.4119 0.52601 2.37072 -0.18939
PRO_458 -6.82025 0.96764 4.25133 -0.07076 0 0.04373 1.22347 -1.6664 -0.01421 -0.08471 0.45804 0.61741 0 0 0 0 0 0.05481 0.03802 0.00494 0.276 0 -0.28476 0 -2.4119 -0.0491 1.31186 -2.15486
SER_459 -4.11564 0.32078 4.33569 -0.0261 0 0.02222 1.78902 -1.9741 -0 -0 0.35643 -0.22362 0 0 0 0 0 0.41067 0.18064 0.00615 0.65885 0 -0.18 0.60052 -0.77834 -0.34128 0.60685 1.64872
GLU_460 -3.31406 0.29369 4.65837 -0.47876 0.11683 0.97177 1.31725 -1.99874 -0 -0 -1.3015 -0.46733 0 0 0 -0.78575 0 0.36414 -0.06682 0.01242 0 2.83969 0.04877 0 -2.7348 -0.20657 0.48216 -0.24923
THR_461 -4.83699 0.33505 4.05337 -0.22094 0.21022 0.09844 2.31582 -2.20749 -0.00674 -0.05089 -0.95261 -1.5727 0 0 -0.61037 -0.24475 0 0.12123 0.11252 0.07748 0.32424 0 0.15436 2.33941 -1.0874 0.20464 0.37789 -1.0662
TYR_462 -10.2618 2.56208 3.86272 -0.57816 0.05535 0.27324 2.11348 -2.73201 -0.01587 -0.17019 -0.69158 -0.30882 0 0 -0.50383 0 0 0.18971 -0.05865 0.1054 0 2.01723 -0.22225 0.00312 1.2797 -0.14163 1.06652 -2.15621
THR_463 -5.47507 0.61366 4.00586 -0.16412 0.07748 0.12602 2.33758 -2.33589 -0 -0 -1.62779 -1.72455 0 0 -0.61037 -0.24475 0 0.07127 -0.0233 0.20925 0.11209 0 -0.05093 2.25548 -1.0874 0.3552 1.09991 -2.08038
ALA_464 -5.00296 0.41958 3.7666 -0.0224 0 0 2.42569 -2.44473 -0 -0 -2.18468 -0.14212 0 0 0 0 0 0.18834 0.15514 0 0 0 -0.19529 0 1.8394 0.2738 0.44928 -0.47435
GLU_465 -3.49804 0.39551 4.2075 -0.23539 0.05338 0.38683 1.83674 -1.78894 -0.07321 -0.2589 -2.29399 -0.49294 0 0 -0.58327 0 0 0.29519 -0.03253 0.03422 0 2.93466 0.21794 0 -2.7348 -0.31302 0.33235 -1.61071
ALA_466 -4.46347 0.49424 1.8888 -0.02789 0.02612 0 1.25919 -1.51025 -0.00123 -0.01943 -0.17389 -0.6151 0 0 0 0 0 0.03661 -0.08835 0 0 0 0.291 0 1.8394 0.16643 0.25846 -0.63935
HIS_467 -7.18257 0.63424 8.92247 -0.42254 0.01046 0.27193 3.51113 -3.92882 -0.02791 -0.09888 -4.36552 -0.9644 0 0 -2.06454 0 0 0.09034 0.00795 0.07439 0 2.34894 -0.05427 0 -0.45461 -0.00664 0.39341 -3.30543
PHE_468 -10.2835 1.688 2.7588 -0.92735 0.23508 0.3207 2.38073 -2.60765 -0 -0 -2.14979 -0.05847 0 0 0 0 0 0.14871 -0.02296 0.05693 0 2.18394 -0.38764 0 1.0402 -0.00191 0.9094 -4.71674
GLY_469 -5.08222 0.55389 5.59687 -5e-05 0 0 2.11048 -2.74534 -0 -0 -2.54307 -0.39987 0 0 -1.11391 0 0 0.02314 -0.10441 0 0 0 0.50542 0 0.83697 0.19136 0.89091 -1.27983
ASP_470 -7.52256 0.33961 9.45677 -0.09676 0.00011 0.28458 4.38106 -4.3552 -0.01376 -0.12253 -7.43398 -0.52732 0 0 -1.53391 -0.32248 0 0.03036 0.04717 0.0116 0 2.38175 -0.19844 0 -2.3716 -0.08896 0.67432 -6.98018
VAL_471 -7.54829 0.35994 3.08961 -0.28933 0.115 0.06132 2.51991 -2.53119 -0 -0 -1.61407 -0.14025 0 0 -0.68248 0 0 0.05021 0.05335 0.00462 0.08319 0 -0.37219 0 1.9342 -0.13996 0.64432 -4.40206
LYS_472 -6.48722 0.21054 7.22921 -0.40632 0.06266 0.18562 3.19129 -3.24759 -0.00952 -0.05816 -3.48431 0.01257 0 0 0 0 0 0.0403 0.00332 0.05858 1.79186 0 0.10252 0 -1.5107 0.1039 0.45349 -1.75797
ARG_473 -7.84979 0.73485 8.94816 -0.75693 0.1147 0.49782 3.36197 -4.07503 -0.01556 -0.13376 -3.53859 0.39994 0 0 0 -0.32248 0 0.0147 -0.07983 0.28972 1.51918 0 -0.1883 0 -1.2888 -0.14358 0.62209 -1.88952
SER_474 -6.13643 0.61714 6.35798 -0.04159 0.0003 0.06027 2.99245 -2.8576 -0 -0 -3.29193 -0.66585 0 0 -1.09411 0 0 0.05101 -0.02957 0.25166 0.16949 0 -0.22808 1.83886 -0.77834 -0.49106 0.74485 -2.53055
MET_475 -6.59568 0.91649 4.85905 -0.77575 0.20987 0.40528 2.45986 -2.33525 -0.02754 -0.21288 -1.26236 -0.13854 0 0 0 0 0 0.05319 0.0044 0.08902 3.34192 0 0.44219 0 0.60916 0.77266 0.61266 3.42774
SER_476 -3.86649 0.13371 4.36688 -0.0287 0.00012 0.04648 1.84887 -1.99267 -0.00664 -0.07588 -0.34434 -1.01625 0 0 0 0 0 0.04305 -0.01368 0.01079 0.19894 0 -0.11097 0.64813 -0.77834 0.66856 0.48912 0.22069
GLN_477 -5.00308 0.27677 4.84336 -0.69636 0.10926 0.76323 1.8375 -2.12317 -0.02365 -0.142 -1.61966 -0.65514 0 0 0 0 0 0.03978 -0.06076 0.00291 0 2.18807 -0.14311 0 -0.18838 -0.6181 0.35293 -0.85958
HIS_478 -10.2932 1.55297 8.65881 -0.41086 0.02539 0.29934 3.3949 -4.23095 -0.02269 -0.14823 -2.50509 -0.97937 0 0 -1.58203 0 0 0.03998 -0.00427 0.31007 0 2.57673 -0.03271 0 -0.45461 -0.50398 1.24579 -3.06401
LYS_479 -4.41411 0.23534 4.39148 -0.54703 0.20785 0.38004 1.72266 -1.99336 -0.00173 -0.04193 0.34851 -0.12626 0 0 0 0 0 0.04657 -0.03736 0.03092 1.88197 0 0.0048 0 -1.5107 -0.36447 1.27009 1.48327
SER_480 -6.23326 0.57404 7.5709 -0.03408 0.01975 0.03011 4.7532 -3.37582 -0 -0 -4.69757 0.12032 0 0 -2.39254 -0.78493 0 0.08211 0.04798 0.05105 0.54712 0 -0.07224 1.80671 -0.77834 0.22456 0.36399 -2.17694
LEU_481 -6.26726 0.74785 4.07439 -0.48716 0.17645 0.12056 1.43076 -2.34099 -0 -0 0.36564 0.21104 0 0 0 0 0 0.01946 -0.05291 0.00097 0.29252 0 -0.25825 0 0.18072 0.19835 0.43357 -1.15431
ASP_482 -2.34328 0.23852 2.68777 -0.11671 0.00886 0.35917 0.25063 -1.2618 -0.01235 -0.12258 0.27774 -0.4835 0 0 0 0 0 0.02363 -0.10683 0.0063 0 1.76608 -0.019 0 -2.3716 -0.36971 0.36393 -1.22471
GLN_483 -4.80658 0.28942 5.45247 -0.65428 0.1151 1.01205 2.16853 -2.39336 -0.03158 -0.27195 -1.29887 -0.7646 0 0 0 0 0 0.02106 -0.0031 0.05883 0 3.43536 -0.12122 0 -0.18838 -0.02683 0.17053 2.16259
ASP_484 -5.11385 0.34471 7.64275 -0.18658 0.06728 0.58676 3.59476 -3.32562 -0.00378 -0.0184 -3.49159 -1.62268 0 0 -0.65377 -0.67739 0 0.01907 -0.05612 0.09085 0 2.30636 -0.6061 0 -2.3716 0.61913 0.23662 -2.61919
ASN_485 -4.01151 0.2692 3.38466 -0.32585 0.06177 0.62805 1.37286 -1.85467 -0.0271 -0.31574 -0.34263 -1.39388 0 0 0 0 0 0.09172 0.00351 0.12991 0 2.23381 -0.51309 0 -0.93687 0.21585 0.39578 -0.93422
THR_486 -5.81199 0.83166 4.77603 -0.16259 0.08043 0.05782 2.60316 -2.47362 -0.03326 -0.38706 -4.70114 0.19731 0 0 -1.15462 -1.34538 0 0.02971 0.01173 0.21139 0.13287 0 0.02332 2.28081 -1.0874 -0.23075 0.61766 -5.5339
SER_487 -6.1534 0.84477 5.05567 -0.03103 0 0.07085 2.7821 -2.57393 -0.02146 -0.1664 -3.27484 -0.27421 0 0 -0.41163 0 0 0.12484 -0.00341 0.00172 0.16293 0 -0.43513 0.60013 -0.77834 -0.10868 0.70344 -3.88602
LEU_488 -8.12516 0.93763 1.22129 -0.60031 0.21554 0.14826 1.46369 -1.88242 -0 -0 -1.37851 0.31194 0 0 -1.03669 0 0 0.016 0.0973 0.0731 0.69365 0 -0.32436 0 0.18072 -0.13496 0.62759 -7.4957
LEU_489 -7.60722 0.76275 2.5868 -0.56146 0.11906 0.14026 2.35279 -2.38733 -0.01714 -0.05856 -2.16883 0.22489 0 0 0 0 0 0.00785 -0.04082 0.04551 0.67192 0 -0.33191 0 0.18072 -0.04566 0.58062 -5.54577
VAL_490 -7.63975 1.30009 1.8161 -0.2618 0.1803 0.05155 2.0527 -2.22939 -0.00674 -0.05089 -1.37542 -0.32183 0 0 0 0 0 0.05565 0.13196 0.03403 0.29397 0 -0.79724 0 1.9342 -0.24077 0.50176 -4.57153
PHE_491 -9.49939 1.0008 3.08134 -0.98123 0.07887 0.60087 2.26527 -2.83942 -0.00352 -0.01329 -2.40228 -0.141 0 0 0 0 0 0.08108 0.00406 0.00795 0 2.41243 -0.31781 0 1.0402 -0.35556 0.57366 -5.40698
GLY_492 -3.76662 0.4948 3.19401 -0.00077 0 0 1.66362 -1.73455 -0 -0 -1.6255 -0.21824 0 0 0 0 0 0.13141 -0.15681 0 0 0 -1.53988 0 0.83697 0.19006 0.52415 -2.00733
LYS_493 -4.18315 0.29574 4.91925 -0.52866 0.14169 0.28424 2.61278 -2.13157 -0.00282 -0.0124 -3.68989 0.03955 0 0 0 -0.74763 0 0.41959 0.10757 0.18 2.65445 0 0.14341 0 -1.5107 0.59144 0.75873 0.34164
GLY_494 -4.25689 0.54745 4.02715 -0.00238 0 0 2.16059 -2.25617 -0.01232 -0.09397 -0.25052 -0.37733 0 0 0 0 0 1.7334 -0.04434 0 0 0 -1.52339 0 0.83697 1.16832 0.9635 2.62006
ASP_495 -3.44196 0.08966 3.17634 -0.13006 0.02446 0.40723 1.26957 -1.66422 -0 -0 -1.21361 -0.62568 0 0 0 0 0 0.36678 0.01791 0.34635 0 3.9234 -0.87551 0 -2.3716 1.38631 0.6888 1.37417
GLY_496 -4.26935 0.553 4.065 -5e-05 0 0 2.4376 -2.1784 -0.01739 -0.13426 -1.85521 -0.37469 0 0 0 0 0 0.31605 -0.15408 0 0 0 -1.4973 0 0.83697 0.14087 0.43838 -1.69287
GLY_497 -3.39514 0.30231 3.4669 -0.00021 0 0 1.95132 -1.80467 -0 -0 -1.05415 -0.1826 0 0 0 0 0 0.27351 -0.04525 0 0 0 -1.26337 0 0.83697 -0.0579 0.32234 -0.64993
GLY_498 -3.04584 0.35165 3.18828 -0.00059 0 0 1.20847 -1.60688 -0.03349 -0.25008 -1.31179 -0.18979 0 0 0 0 0 0.2399 -0.07973 0 0 0 -1.00132 0 0.83697 0.50862 0.42015 -0.76547
GLY_499 -3.29996 0.28634 3.20134 -0.00031 0 0 0.75974 -1.64578 -0.00282 -0.0124 -0.47149 -0.17268 0 0 0 0 0 0.17234 0.32813 0 0 0 -1.14057 0 0.83697 0.85119 0.80653 0.49658
PRO_500 -6.24176 1.08845 2.43601 -0.12087 0.00012 0.08812 0.94176 -1.34783 -0 -0 -1.56999 0.29643 0 0 -0.44356 0 0 0.04838 0.03307 0.02398 0.20742 0 -1.16962 0 -2.4119 0.31876 0.74049 -7.08253
THR_501 -5.97085 0.46058 5.27407 -0.11244 0.04718 0.08591 3.06275 -2.69022 -0.00033 -0.00871 -2.27139 -0.55734 0 0 -0.68235 0 0 0.02108 0.00713 3e-05 0.15555 0 -0.28393 2.33397 -1.0874 -0.37396 0.32213 -2.26855
TRP_502 -7.931 1.22272 3.57556 -1.40934 0.21735 0.47274 2.06651 -2.427 -0 -0 -0.96956 -0.48841 0 0 0 0 0 0.04112 -0.08991 0.00162 0 1.38423 0.09093 0 1.6906 -0.24143 0.32066 -2.47261
VAL_503 -6.64904 0.94754 4.13734 -0.32467 0.36587 0.07463 1.9273 -2.46171 -0 -0 -0.8944 -0.15271 0 0 0 0 0 0.03488 0.00869 0.00039 0.11181 0 -0.26921 0 1.9342 -0.2627 0.39254 -1.07924
GLN_504 -8.66173 0.45853 7.47333 -0.2851 0.09126 0.25411 4.02882 -3.72297 -0.00898 -0.0535 -3.3377 -0.55798 0 0 -0.68235 0 0 0.03579 0.02339 0.19027 0 2.69913 -0.20083 0 -0.18838 -0.24566 0.46036 -2.2302
ILE_505 -9.08153 1.17978 3.26878 -0.51928 0.36848 0.10212 2.37655 -2.67314 -0.0069 -0.07783 -1.65321 0.04783 0 0 0 0 0 0.03789 -0.02428 0.16213 0.50493 0 -0.46204 0 0.73287 -0.1313 0.69834 -5.1498
GLU_506 -8.00134 0.72369 8.82189 -0.30256 0.01119 0.55705 4.27261 -3.91724 -0.02252 -0.16676 -5.75901 -0.40791 0 0 0 -1.8355 0 0.00903 0.11145 0.17171 0 3.3956 -0.30051 0 -2.7348 -0.26945 1.00297 -4.64041
LYS_507 -8.37346 0.53438 7.63947 -0.30144 0.02283 0.12684 3.54777 -3.59594 -0.03808 -0.1329 -3.67163 -0.02204 0 0 0 0 0 0.00626 0.08336 0.08575 1.75831 0 0.0118 0 -1.5107 -0.4874 0.77162 -3.5452
LEU_508 -9.26304 0.78662 3.80916 -0.47688 0.24 0.1199 2.76653 -2.9197 -0 -0 -2.60701 0.19747 0 0 0 0 0 0.05456 0.05651 0.0461 0.29058 0 -0.29968 0 0.18072 -0.36996 0.51603 -6.87207
ARG_509 -11.0778 1.16563 10.7149 -0.71598 0.20438 0.45821 4.25205 -4.94786 -0.0141 -0.06553 -4.53974 0.41923 0 0 -0.41748 -0.77207 0 0.1376 0.14373 0.54108 2.83156 0 -0.06205 0 -1.2888 -0.33135 0.89298 -2.4714
ARG_510 -12.5527 0.95716 11.3782 -0.77425 0.21664 0.53139 5.81801 -5.32705 -0.02378 -0.13374 -6.54413 0.42589 0 0 0 -1.7874 0 0.08847 -0.00741 0.13868 3.6496 0 -0.10705 0 -1.2888 -0.35532 1.14385 -4.55372
CYS_511 -7.89785 0.55512 4.8598 -0.04707 0 0.01492 2.98527 -2.78903 -0 -0 -2.58708 -0.00527 0 0 0 0 0 0.07758 0.10159 0.00823 0.31355 0 0.25945 0 3.6196 -0.01894 0.6934 0.14328
ARG_512 -10.9652 1.22786 9.87446 -1.42823 0.41923 1.32104 3.96513 -4.52324 -0.02659 -0.16231 -2.94434 -0.87945 0 0 0 0 0 0.12106 -0.00695 0.34126 3.29548 0 -0.06719 0 -1.2888 0.00366 0.49894 -1.22417
GLY_513 -5.26594 0.40414 5.52959 -5e-05 0 0 3.21374 -2.98418 -0 -0 -2.71984 -0.43466 0 0 0 0 0 0.28539 -0.06368 0 0 0 0.52495 0 0.83697 0.20714 0.54071 0.07427
ILE_514 -9.96488 1.11769 6.25446 -0.49817 0.34781 0.09779 4.07445 -3.93641 -0.00417 -0.04358 -1.86696 0.11185 0 0 0 0 0 0.1898 -0.03064 0.0176 0.53626 0 -0.38608 0 0.73287 0.44073 0.46035 -2.34923
SER_515 -5.96752 0.40105 6.59326 -0.02781 0 0.0227 2.37304 -3.08403 -0.01167 -0.07873 -1.71441 -0.6442 0 0 -0.4214 0 0 0.08743 -0.0377 0.07064 0.67698 0 0.21485 1.73591 -0.77834 -0.04733 0.49088 -0.14641
ASP_516 -3.29925 0.21738 4.58546 -0.19467 0.00131 0.63725 1.76688 -2.06923 -0.01323 -0.05822 -1.47634 -0.09439 0 0 0 0 0 0.27644 -0.03824 0.17973 0 3.3531 0.05078 0 -2.3716 -0.10253 0.38215 1.73279
THR_517 -5.16041 0.39098 4.94078 -0.11655 0.03547 0.05286 2.31602 -2.66791 -0 -0 -2.46341 -1.41889 0 0 -0.38164 0 0 0.34974 0.06715 0.00134 1.18887 0 0.06502 2.30522 -1.0874 0.57083 0.66098 -0.35096
VAL_518 -5.93786 0.57753 3.96919 -0.28249 0.16081 0.06792 2.55056 -2.43069 -0.02067 -0.08965 -1.2758 -0.64312 0 0 0 0 0 0.45316 0.4624 0.08905 0.20927 0 -0.23435 0 1.9342 0.84388 0.97585 1.37919
GLY_519 -2.01889 0.20167 1.58434 -8e-05 0 0 0.47699 -1.02909 -0 -0 0.10075 -0.36434 0 0 0 0 0 0.7332 0.30363 0 0 0 0.21861 0 0.83697 1.07406 1.08346 3.20128
LEU_520 -3.87192 0.74162 2.47292 -0.66075 0.37289 0.18417 1.48855 -1.3244 -0 -0 -1.34631 0.22083 0 0 0 0 0 0.28496 0.01743 0.04376 2.50112 0 -0.08651 0 0.18072 0.78355 1.02897 3.0316
LEU_521 -7.36011 1.05764 1.56226 -0.47863 0.1161 0.09703 1.5583 -1.71861 -0.03783 -0.18529 -1.21633 0.2081 0 0 -0.4214 0 0 0.09953 -0.03903 0.14761 0.63466 0 -0.37829 0 0.18072 -0.00164 1.55301 -4.62223
PRO_522 -5.36442 0.82307 2.36801 -0.13112 0.01002 0.09409 0.85627 -1.1019 -0 -0 0.02906 0.19983 0 0 0 0 0 0.04051 -0.10292 0.00125 0.11809 0 -0.95304 0 -2.4119 -0.32444 1.48536 -4.36418
ARG_523 -7.34027 0.50996 6.83199 -0.64045 0.10752 0.40073 3.12541 -2.88017 -0.05007 -0.22253 -2.93924 0.32842 0 0 -0.60985 0 0 0.03858 -0.05778 0.23656 2.62688 0 -0.03504 0 -1.2888 -0.57546 0.73844 -1.69518
VAL_524 -6.69324 1.27683 1.0289 -0.3791 0.29017 0.09482 1.69874 -1.7774 -0.02565 -0.12534 -0.85978 -0.0933 0 0 0 0 0 0.07246 -0.05948 2e-05 0.92602 0 -0.76174 0 1.9342 -0.41843 0.59823 -3.27308
HIS_525 -6.67601 0.52193 5.26991 -0.65297 0.08175 0.54255 2.40304 -2.87507 -0.00541 -0.02105 -2.63879 -0.4454 0 0 0 0 0 0.01948 0.22615 0 0 2.78253 -0.08736 0 -0.45461 -0.01344 0.44337 -1.57941
MET_526 -7.65088 0.93664 2.8034 -0.32207 0.10387 0.04543 1.56714 -1.78201 -0.01398 -0.04661 -0.11236 -0.1726 0 0 0 0 0 0.58 -0.02748 0.15651 1.63199 0 0.05663 0 0.60916 0.15529 0.63348 -0.84846
GLY_527 -2.09203 0.07904 2.25154 -9e-05 0 0 0.47067 -1.14304 -0.04423 -0.24587 -0.21046 -0.3292 0 0 0 0 0 0.50363 -0.06224 0 0 0 -1.53161 0 0.83697 0.36481 0.46044 -0.69167
SER_528 -3.79685 0.42198 4.05457 -0.0328 0 0.07556 1.3479 -1.83756 -0.02481 -0.09363 -0.8933 -0.50026 0 0 0 0 0 0.16841 -0.01636 0.06153 0.28235 0 -0.30731 0.6205 -0.77834 0.20327 0.19064 -0.85449
SER_529 -5.43627 0.44663 6.71264 -0.02222 0 0.0196 3.47434 -3.02667 -0.00487 -0.08203 -4.25565 0.16014 0 0 -1.03374 -0.75424 0 0.02588 -0.02038 2e-05 0.7924 0 -0.22688 0.61087 -0.77834 -0.14716 0.23808 -3.30786
VAL_530 -7.0363 1.22143 2.16441 -0.36614 0.29082 0.08852 2.39625 -2.12989 -0.00915 -0.1081 -0.75105 -0.09221 0 0 0 0 0 0.01761 -0.03584 0.00101 0.76106 0 0.19142 0 1.9342 -0.12139 0.27935 -1.30401
ASP_531 -5.54278 0.50734 7.53237 -0.18967 0.05493 0.60886 2.36622 -3.18717 -0 -0 -0.90938 -3.61848 0 0 0 0 0 0.03193 0.02016 0.29648 0 3.81029 -0.16622 0 -2.3716 -0.33521 0.60935 -0.48257
ASP_532 -5.13468 0.29484 7.46828 -0.1018 0.0004 0.29877 3.30807 -3.24161 -0.01909 -0.16063 -3.43908 -0.58091 0 0 -1.03374 0 0 0.02625 0.32856 0.00396 0 2.3349 -0.22087 0 -2.3716 -0.31406 0.79631 -1.75774
PHE_533 -10.8987 1.27531 3.63794 -0.95401 0.0516 0.25938 2.51079 -3.10853 -0 -0 -1.90133 -0.1708 0 0 0 0 0 0.00846 0.08872 0.70285 0 1.84046 -0.48842 0 1.0402 -0.08704 0.62824 -5.56484
PHE_534 -11.6104 1.42099 4.35918 -0.60973 0.0375 0.2558 2.65546 -3.30665 -0 -0 -2.23381 -0.05155 0 0 0 0 0 0.00368 0.09657 0.20014 0 2.47914 0.08438 0 1.0402 -0.03834 0.90538 -4.31203
ASP_535 -5.83126 0.38961 9.32017 -0.10173 0.0013 0.30705 4.62209 -3.95624 -0.03649 -0.32465 -8.86223 -0.50809 0 0 -0.58923 -0.22058 0 0.01122 0.10142 0.02942 0 2.59034 0.12899 0 -2.3716 -0.2618 1.46672 -4.09555
ARG_536 -6.9885 0.53536 7.60157 -0.73051 0.1657 0.46367 3.43308 -3.25581 -0.0193 -0.09997 -3.18799 0.17536 0 0 0 -0.66799 0 0.02195 -0.02046 0.14488 2.976 0 -0.0464 0 -1.2888 -0.27313 1.05321 -0.0081
LEU_537 -7.78914 0.80215 4.28888 -0.47255 0.14754 0.10632 2.45089 -2.9038 -0.00378 -0.0184 -1.27757 0.21435 0 0 0 0 0 0.03541 -0.01178 0.00793 0.35623 0 -0.26525 0 0.18072 -0.25454 0.55633 -3.85007
GLU_538 -4.82775 0.46261 5.66447 -0.35165 0.0729 0.39477 2.23709 -2.75423 -0.03409 -0.29367 -2.69311 -0.668 0 0 0 -0.21541 0 0.12022 -0.03007 0.02922 0 4.11523 -0.11857 0 -2.7348 -0.26801 0.53007 -1.3628
ARG_539 -3.86738 0.15102 4.5995 -0.59636 0.07649 0.35031 1.77526 -1.9432 -0.01479 -0.15972 -2.06859 0.38517 0 0 0 -0.32223 0 0.06838 -0.04531 0.09159 2.41802 0 -0.17425 0 -1.2888 -0.3807 0.40272 -0.54287
LYS_540 -3.38166 0.15271 4.5944 -0.50639 0.13175 0.33051 1.57388 -1.94238 -0.01531 -0.09403 -2.33578 -0.09761 0 0 0 0 0 0.0875 0.01629 0.01635 1.86853 0 -0.04607 0 -1.5107 -0.50603 0.52365 -1.14038
ALA_541 -2.48006 0.2004 2.68684 -0.02566 0.00025 0 1.43324 -1.56573 -0.02038 -0.13667 -0.62158 -0.23722 0 0 0 0 0 0.18664 -0.05904 0 0 0 -0.01926 0 1.8394 -0.69203 0.4819 0.97103
ASP_542 -2.81648 0.56777 4.16915 -0.1556 0.02601 0.53179 1.64542 -1.76572 -0 -0 -1.40415 -3.19511 0 0 -0.45803 0 0 2.38786 0.28906 0.14317 0 4.11137 0.18508 0 -2.3716 0.2931 0.6574 2.84049
THR_543 -3.00949 1.08332 2.87926 -0.09518 0.02279 0.04203 1.12515 -1.33676 -0.00347 -0.0151 -2.36711 -0.44883 0 0 -0.45803 0 0 4.65785 0.35857 0.00979 0.2439 0 -0.48276 2.37198 -1.0874 2.01848 1.33009 6.83908
PHE_544 -3.64454 1.20802 2.19636 -0.95285 0.30545 0.79331 0.64043 -1.12523 -0 -0 -1.27036 -0.13504 0 0 0 0 0 8.59536 13.7831 0.02133 0 1.67347 -0.40527 0 1.0402 1.13761 11.3738 35.2351
VAL_545 -5.96751 1.36288 2.41097 -0.36381 0.42181 0.08538 1.37161 -1.89992 -0 -0 -1.64192 -0.12589 0 0 0 0 0 0.82517 0.09795 0.42478 0.85848 0 -0.15967 0 1.9342 -0.07169 11.0904 10.6532
THR_546 -4.55422 0.70123 1.99312 -0.16386 0.07774 0.05894 0.87968 -1.47648 -0 -0 -0.78876 0.38616 0 0 0 -0.41564 0 0.04905 -0.00722 0.0097 0.1592 0 -0.14862 2.264 -1.0874 0.10861 0.78015 -1.17463
TRP_547 -10.6966 1.43252 2.06009 -0.68714 0.06925 0.33944 2.82789 -2.44867 -0 -0 -2.46122 -0.3149 0 0 0 0 0 0.02696 0.00501 0.0024 0 2.73943 -0.36568 0 1.6906 0.18812 0.85787 -4.73464
TYR_548 -2.74302 0.20316 1.55804 -1.11403 0.14002 0.70761 0.43257 -0.92971 -0.02206 -0.16086 -0.21771 -0.29201 0 0 0 0 0 0.06619 0.00657 0.00175 0 2.03359 -0.33962 2e-05 1.2797 -0.01851 0.71506 1.30675
GLY_549 -2.80165 0.08829 2.70456 -0.00039 0 0 1.48951 -1.53271 -1e-05 -0.00014 -2.29591 -0.22982 0 0 -0.42653 0 0 0.05274 -0.06346 0 0 0 -1.52184 0 0.83697 -0.10862 0.18238 -3.62662
GLU_550 -5.30994 0.24412 5.03451 -0.41237 0.16884 0.58997 1.80306 -2.37529 -0.02206 -0.16086 -3.49881 -0.56423 0 0 0 -1.44817 0 0.08514 0.1063 0.02098 0 4.49838 0.04978 0 -2.7348 -0.12892 0.2029 -3.85147
LEU_551 -8.0116 0.92067 1.25069 -0.47803 0.21308 0.12484 2.0026 -1.78068 -0 -0 -1.86462 -0.02593 0 0 0 0 0 0.04713 0.01127 0.01729 0.88496 0 -0.07276 0 0.18072 0.03645 0.52706 -6.01686
TYR_552 -7.45778 0.66425 4.56927 -0.8873 0.09657 0.13851 1.31736 -2.5677 -0.03052 -0.14727 -1.60219 -0.40627 0 0 -0.63112 0 0 0.26619 -0.05776 0.00234 0 1.98739 0.05255 0.24501 1.2797 -0.04762 0.91009 -2.30629
PHE_553 -10.5511 2.17122 4.11895 -0.92271 0.14987 0.1386 2.17971 -3.1498 -0.0017 -0.00952 0.46148 -0.44424 0 0 0 0 0 0.32395 0.11343 0.05776 0 2.90325 -0.1316 0 1.0402 -0.21527 1.11757 -0.65
GLU_554 -8.17421 1.7084 8.64864 -0.52458 0.07886 0.91438 3.87773 -3.77968 -0.01778 -0.07094 -2.68709 -0.85747 0 0 -0.75254 -1.56623 0 2.08948 3.5015 0.12325 0 4.27731 0.04825 0 -2.7348 -0.06463 16.3827 20.4206
LEU_555 -8.02418 1.31683 5.5733 -0.44933 0.16223 0.05591 1.88221 -3.03776 -0.00068 -0.00919 -0.29204 0.09166 0 0 0 0 0 0.61517 0.04181 0.17248 1.61305 0 2.57697 0 0.18072 5.40909 16.3828 24.2611
HIS_D_556 -9.74821 1.55124 6.48455 -0.41281 0.0168 0.52858 3.30159 -3.51461 -0 -0 -3.55285 -0.26125 0 0 -0.48505 0 0 0.13047 -0.10003 0.12972 0 2.41464 -0.41326 0 -0.45461 5.33069 1.17933 2.12492
ARG_557 -8.48947 0.70801 8.69002 -0.97819 0.25836 0.76115 3.94444 -3.92714 -0.03162 -0.20229 -2.22482 0.37156 0 0 -0.40052 -0.7722 0 0.02224 0.0617 0.25322 1.79336 0 -0.16877 0 -1.2888 -0.45291 0.97196 -1.10071
GLY_558 -4.59377 0.60399 4.61551 -5e-05 0 0 2.65023 -2.52567 -0.00768 -0.06247 -3.59337 -0.42975 0 0 0 0 0 0.0292 -0.08541 0 0 0 0.32065 0 0.83697 -0.20127 0.56155 -1.88133
THR_559 -7.00889 0.95889 5.0672 -0.12395 0.06513 0.06519 3.55756 -2.89251 -0.00175 -0.0354 -0.46609 -1.31154 0 0 0 0 0 0.04175 -0.03275 0.01417 0.06295 0 -0.02182 2.28156 -1.0874 -0.07516 0.5084 -0.43446
TYR_560 -9.40752 1.08391 5.66171 -0.70159 0.11651 0.41665 3.19373 -3.04707 -0 -0 -3.01076 -0.20995 0 0 0 -0.71824 0 0.08669 0.03762 0.16103 0 2.26974 -0.19894 0.06653 1.2797 -0.41874 0.74998 -2.589
THR_561 -6.33921 0.41643 6.18325 -0.19396 0.10592 0.07093 2.65611 -3.09597 -0.0028 -0.05698 -1.40269 -0.2791 0 0 0 0 0 0.05118 0.22811 0.02036 0.16468 0 -0.32557 2.26962 -1.0874 0.27307 0.68306 0.33904
THR_562 -6.02629 0.63299 5.9178 -0.21631 0.12101 0.09466 2.74471 -2.91811 -0.00715 -0.05603 -2.54529 -1.22201 0 0 0 0 0 0.22303 0.05739 0.0031 1.45596 0 0.48114 2.28673 -1.0874 0.58486 0.7174 1.2422
GLN_563 -8.05736 0.98505 7.67857 -0.48289 0.05915 0.45612 3.61274 -3.67585 -0.00032 -0.00554 -3.05198 -0.99459 0 0 0 -0.65507 0 0.05224 -0.03118 0.08586 0 3.35137 -0.31727 0 -0.18838 0.3316 0.73262 -0.11512
ALA_564 -4.66856 0.3898 5.00669 -0.02376 0 0 3.01656 -2.64091 -0 -0 -2.45339 -0.37593 0 0 -0.73924 0 0 0.09536 -0.06615 0 0 0 -0.41637 0 1.8394 0.0026 0.42861 -0.60531
LYS_565 -4.6632 0.28726 6.40797 -0.44413 0.09779 0.26679 2.13068 -2.71433 -0.02473 -0.14137 -3.38722 -0.17762 0 0 0 -0.22383 0 0.05802 -0.00794 0.1458 2.10908 0 -0.03284 0 -1.5107 -0.51375 0.29938 -2.03889
ASN_566 -6.60884 0.33913 6.58034 -0.21462 0.01681 0.28579 3.40675 -3.20139 -0.01116 -0.13824 -2.21726 -0.32151 0 0 0 0 0 0.01372 0.04348 0.03241 0 3.05513 0.24877 0 -0.93687 -0.11628 0.32412 0.58027
LYS_567 -9.86905 1.34463 11.7469 -0.48789 0.15017 0.39716 4.55205 -5.04477 -0.04036 -0.23272 -5.55633 0.60644 0 0 0 0 0 0.00939 -0.03193 0.05398 2.33919 0 0.00148 0 -1.5107 -0.11335 0.84913 -0.83657
LYS_568 -6.21354 0.33558 8.12427 -0.48389 0.08205 0.30048 3.1327 -3.47215 -5e-05 -0.0001 -4.6428 0.14129 0 0 0 0 0 0.0162 0.00216 0.35192 2.66625 0 -0.02144 0 -1.5107 -0.28127 0.91287 -0.56017
ASN_569 -7.97289 0.33364 7.17106 -0.17401 0.02025 0.2645 2.97435 -3.64146 -0.01543 -0.08576 -2.57807 -0.34643 0 0 0 0 0 0.01343 -0.00158 0.00016 0 1.5002 0.22225 0 -0.93687 -0.09243 0.38629 -2.95878
ASN_570 -7.47835 0.47648 7.35513 -0.29339 0.00493 0.56978 3.31385 -3.73663 -0.01975 -0.23561 -2.79107 -0.15844 0 0 0 0 0 0.02107 -0.00407 0.04403 0 2.56 0.5312 0 -0.93687 0.3694 0.26404 -0.14426
ARG_571 -7.87061 0.21201 9.66755 -1.28605 0.15139 0.93552 4.8269 -4.32957 -0.04709 -0.34687 -5.09245 0.05983 0 0 -0.9953 -0.55071 0 0.00689 0.05832 0.17774 3.51058 0 -0.10505 0 -1.2888 0.16513 0.54058 -1.60007
ARG_572 -8.38691 0.53749 7.89204 -0.79153 0.14006 0.51318 2.96309 -3.80335 -0.00795 -0.05464 -2.71664 0.43857 0 0 0 0 0 0.01002 0.00633 0.13526 2.22694 0 -0.00847 0 -1.2888 -0.10962 0.59939 -1.70555
ALA_573 -5.39402 0.22686 4.08856 -0.02217 0 0 2.85947 -2.6382 -0 -0 -2.63019 -0.35422 0 0 0 0 0 0.00157 -0.02276 0 0 0 -0.26773 0 1.8394 -0.11125 0.25783 -2.16685
GLU_574 -8.0088 0.45916 10.8359 -0.21249 0.02897 0.29224 4.6307 -4.57823 -0.04488 -0.31848 -6.77485 -0.55679 0 0 -1.06216 -0.56642 0 0.00156 0.00957 0.0241 0 3.09049 -0.15685 0 -2.7348 -0.41475 0.29921 -5.75763
ALA_575 -5.44205 0.27806 5.74616 -0.02105 0 0 2.76422 -3.13291 -0 -0 -1.96107 -0.36062 0 0 0 0 0 0.00071 -0.03268 0 0 0 -0.1577 0 1.8394 -0.33724 0.30218 -0.51458
LYS_576 -8.62246 0.72647 8.22913 -0.62695 0.20961 0.32426 4.50791 -3.81439 -0 -0 -4.97781 0.21457 0 0 0 0 0 0.01426 -0.02021 0.32795 2.21987 0 -0.00949 0 -1.5107 -0.34797 0.44177 -2.71419
LEU_577 -9.40765 1.14494 4.2873 -0.73978 0.40564 0.21099 2.86631 -3.03363 -0 -0 -2.33885 0.31904 0 0 0 0 0 0.02568 0.10933 0.14906 2.80531 0 -0.29443 0 0.18072 -0.32437 0.71863 -2.91579
ARG_578 -7.59316 0.40484 8.96068 -0.79726 0.10304 0.51478 3.29922 -3.99563 -0.05 -0.39908 -3.31552 0.40121 0 0 0 -0.93949 0 0.02525 -0.0238 0.05224 1.4475 0 -0.03993 0 -1.2888 -0.2672 0.58977 -2.91135
ASP_579 -6.95387 0.75598 8.54319 -0.10996 0.00499 0.32939 4.22254 -3.86363 -0.021 -0.16133 -6.52252 -0.38986 0 0 0 -0.40186 0 0.07811 -0.04819 0.00451 0 1.74404 0.17524 0 -2.3716 -0.27457 0.49739 -4.76303
LEU_580 -11.1529 2.63493 3.59866 -0.82165 0.85262 0.318 3.33742 -3.49202 -0 -0 -2.78433 0.28224 0 0 0 0 0 0.06982 0.03917 0.07138 0.88751 0 -0.24004 0 0.18072 -0.20803 1.51228 -4.91417
GLU_581 -9.08638 0.36324 10.4361 -0.20414 0.0225 0.28075 4.96427 -4.5142 -0.00993 -0.12765 -6.83833 -0.59686 0 0 0 -1.67896 0 0.00652 0.06158 0.03696 0 3.00819 -0.24149 0 -2.7348 -0.36699 1.38544 -5.83423
LEU_582 -8.30548 0.79089 4.44294 -0.69034 0.16904 0.25276 3.09521 -3.04835 -0 -0 -2.31141 0.12956 0 0 0 0 0 0.02096 0.01649 0.14729 0.75213 0 -0.17565 0 0.18072 -0.18623 0.35629 -4.36319
LEU_583 -8.73905 1.08015 3.75726 -0.55181 0.30413 0.12164 2.93821 -2.93454 -0 -0 -2.232 0.13745 0 0 0 0 0 0.00887 0.08834 0.3318 3.39682 0 -0.25473 0 0.18072 -0.00788 0.46873 -1.9059
ALA_584 -6.86677 0.79316 3.20727 -0.0223 0 0 2.58264 -2.83504 -0 -0 -2.41332 -0.37037 0 0 0 0 0 0.01339 0.00917 0 0 0 -0.16525 0 1.8394 -0.29724 0.47114 -4.05411
THR_585 -8.77087 0.81854 6.75742 -0.20012 0.10964 0.06977 4.25948 -3.8202 -0.02366 -0.12421 -4.22788 -0.06607 0 0 -1.15684 0 0 0.04768 0.03646 0.03408 0.10345 0 -0.017 2.2293 -1.0874 -0.14185 0.65386 -4.5164
ILE_586 -10.1921 1.57089 4.35756 -0.51113 0.51853 0.09732 3.72459 -3.3547 -0.01187 -0.07822 -3.01079 0.15032 0 0 0 0 0 0.01456 -0.0292 0.05376 0.56091 0 -0.38257 0 0.73287 0.06656 0.84091 -4.88182
ALA_587 -7.0071 0.68563 3.0837 -0.02107 0 0 2.86722 -2.81937 -0.01673 -0.14565 -2.02161 -0.35455 0 0 0 0 0 0.00754 -0.07707 0 0 0 -0.41166 0 1.8394 -0.25974 0.59321 -4.05783
SER_588 -5.56902 0.28419 5.93461 -0.0464 0.00034 0.06707 2.80355 -2.84076 -0.01211 -0.13945 -3.00584 -0.23784 0 0 -0.79596 -0.56651 0 0.00506 -0.0558 0.46394 0.24395 0 -0.32549 2.38507 -0.77834 -0.61557 0.41451 -2.38681
VAL_589 -6.73644 1.01021 2.21582 -0.29115 0.15392 0.06248 1.88411 -2.21657 -0 -0 -0.48412 -0.24001 0 0 0 0 0 0.06423 -0.02786 0.04876 0.2171 0 -0.49387 0 1.9342 -0.25576 0.47784 -2.67711
GLN_590 -5.80703 0.93854 3.73999 -0.34474 0.08951 0.30856 2.35663 -2.23146 -0.00086 -0.00265 -2.83902 -0.51995 0 0 -1.55163 0 0 0.14574 0.12031 0.073 0 3.72185 -0.1643 0 -0.18838 -0.06119 1.06403 -1.15305
ASP_591 -4.56806 0.52442 6.67886 -0.22886 0.10861 0.72789 3.90174 -2.91367 -0.02545 -0.15999 -4.01395 -1.34883 0 0 -0.70943 -0.57555 0 0.06044 -0.03426 0.00868 0 2.30008 -0.37738 0 -2.3716 -0.10502 0.99531 -2.126
LYS_592 -1.514 0.13028 2.23267 -0.42196 0.06377 0.23138 0.74597 -0.99003 -0.00086 -0.00265 0.22548 0.07009 0 0 0 0 0 0.14808 -0.13276 0.00391 1.37957 0 -0.02868 0 -1.5107 -0.17787 0.36032 0.81199
SER_593 -2.0786 0.3076 3.24147 -0.0417 0.00145 0.05916 1.43725 -1.36227 -0.00104 -0.00277 -2.63256 -0.22296 0 0 -0.70943 -0.57555 0 0.42754 -0.03634 0.04967 0.37117 0 -0.26537 1.8311 -0.77834 -0.54544 0.29809 -1.22787
TYR_594 -8.13336 0.99746 3.38791 -0.80612 0.05184 0.10609 1.91086 -2.54118 -0.03334 -0.25121 -0.69562 -0.40887 0 0 0 0 0 0.3394 0.04417 0.11578 0 2.50351 -0.04501 0.00549 1.2797 -0.40572 0.31392 -2.26431
LYS_595 -3.24872 0.35997 3.91814 -0.32098 0.03045 0.12802 1.27157 -1.69116 -0.01144 -0.07434 -3.16394 0.01785 0 0 0 0 0 0.13084 -0.02101 0.16182 2.09949 0 0.22633 0 -1.5107 -0.0997 0.41832 -1.37919
TYR_596 -9.18254 0.88613 3.02179 -0.74016 0.03516 0.12647 1.86668 -2.08446 -0.00367 -0.0553 -1.01691 -0.36956 0 0 0 0 0 0.02721 -0.08244 0.14819 0 1.99687 0.03321 0.00107 1.2797 -0.19051 1.33497 -2.96809
PRO_597 -6.33878 1.26522 3.63463 -0.11388 0.15537 0.08022 2.18078 -1.68911 -0.00926 -0.10082 -1.48627 0.24711 0 0 0 0 0 0.01413 -0.0127 0.07043 1.09427 0 -1.01633 0 -2.4119 0.31803 1.45915 -2.65971
LYS_598 -5.83123 0.64497 8.51858 -0.78264 0.15354 0.73744 4.02837 -3.48108 -0 -0 -7.8279 0.12844 0 0 0 -0.80189 0 0.0584 0.05278 0.17752 2.28153 0 -0.0593 0 -1.5107 1.15014 0.64549 -1.71754
GLU_599 -3.59387 0.14918 4.40063 -0.46167 0.25777 1.44841 1.33466 -2.02045 -0.0285 -0.20423 -1.46029 -3.03238 0 0 0 0 0 0.03749 -0.02607 0.00515 0 3.95991 -0.31012 0 -2.7348 0.3361 0.34943 -1.59363
GLU_600 -5.49593 0.39021 5.02028 -0.21546 0.04182 0.31721 2.6576 -2.56346 -0.03173 -0.22737 -1.57781 -0.62051 0 0 0 0 0 0.01879 0.12958 0.01514 0 3.0918 -0.28408 0 -2.7348 -0.50708 0.24954 -2.32626
PHE_601 -11.7161 1.70036 3.5173 -0.61241 0.02287 0.24645 3.04643 -3.32442 -0.00102 -0.0056 -2.4141 -0.02615 0 0 0 0 0 0.00284 0.02503 0.16593 0 2.69768 -0.00864 0 1.0402 -0.25738 0.50535 -5.39541
ASP_602 -6.03199 0.51142 8.83125 -0.09847 0.00276 0.2916 4.33141 -3.83319 -0.00236 -0.02239 -6.41307 -0.35548 0 0 0 -0.80189 0 0.01621 0.00605 0.00441 0 1.73595 0.27773 0 -2.3716 -0.16519 0.62952 -3.45733
ALA_603 -4.01868 0.18265 4.61071 -0.02139 0 0 2.27368 -2.45761 -0.00842 -0.106 -1.82981 -0.34362 0 0 0 0 0 0.01417 0.03128 0 0 0 -0.18059 0 1.8394 -0.23158 0.3889 0.14309
MET_604 -11.2362 1.55311 4.24388 -0.38288 0.13109 0.10553 3.02877 -3.06398 -0 -0 -2.55536 0.01276 0 0 0 0 0 0.01375 -0.01153 0.08393 1.76612 0 0.05709 0 0.60916 -0.124 0.42332 -5.34541
TRP_605 -12.9363 2.21791 7.35453 -1.16157 0.34163 0.38634 3.76592 -4.21248 -0.01006 -0.04888 -3.84347 -0.49741 0 0 0 -0.41336 0 0.05249 0.01106 0.17794 0 1.69574 0.09174 0 1.6906 -0.07721 1.22849 -4.18636
GLU_606 -6.40735 0.4464 7.80187 -0.20704 0.02237 0.27749 2.92651 -3.47996 -0.00842 -0.106 -5.21762 -0.58208 0 0 0 0 0 0.03752 0.05541 0.00991 0 3.04233 -0.24882 0 -2.7348 -0.40498 1.09586 -3.6814
ASN_607 -6.48962 0.43099 5.74359 -0.1803 0.05269 0.27084 2.53026 -2.80755 -0.01164 -0.1061 -2.34657 -0.27142 0 0 0 0 0 0.01982 -0.00483 0.01417 0 1.48077 0.41733 0 -0.93687 -0.16973 0.39453 -1.96964
VAL_608 -7.46575 1.21746 3.85779 -0.31927 0.28791 0.07438 2.67431 -2.7253 -0.00851 -0.11882 -1.5607 -0.24708 0 0 0 0 0 0.02499 -0.06889 0.08192 0.14485 0 -0.30745 0 1.9342 0.06228 0.59343 -1.86825
LEU_609 -10.7272 1.60176 4.82008 -0.46852 0.16232 0.09724 2.81094 -3.42275 -0 -0 -2.37506 0.26428 0 0 0 0 0 0.00751 0.05237 0.14523 0.40993 0 -0.25959 0 0.18072 -0.20046 0.92446 -5.97674
LEU_610 -7.78381 1.07685 3.75372 -0.67198 0.20034 0.24299 2.52919 -2.56168 -0.02482 -0.21325 -2.09623 0.09438 0 0 0 0 0 0.00864 -0.02066 0.01398 1.07764 0 -0.26563 0 0.18072 -0.29718 0.81265 -3.94415
CYS_611 -7.04 0.57526 4.35369 -0.0559 0.00836 0.02052 2.14857 -2.23168 -0 -0 -1.84549 -0.02054 0 0 0 0 0 0.03663 -0.07083 0.01805 0.55724 0 0.22347 0 3.6196 -0.28687 0.5024 0.51248
GLN_612 -9.2216 1.79938 7.65288 -0.36086 0.08041 0.35341 3.57223 -3.76256 -0.02847 -0.23034 -3.57011 -0.62602 0 0 0 0 0 0.03337 -0.06044 0.02945 0 2.98477 -0.19852 0 -0.18838 -0.44053 0.58787 -1.59406
PHE_613 -13.1723 1.9153 7.77836 -0.79052 0.05773 -0.00528 6.04824 -4.77986 -0 -0 -2.98735 -0.35256 0 0 0 0 0 0.02422 0.18528 0.03125 0 2.2378 0.24808 0 1.0402 -0.32183 0.68702 -2.15619
HIS_D_614 -9.68567 1.10769 9.07348 -0.66595 0.03675 0.79224 2.41938 -4.32203 -0 -0 -1.49856 -0.67466 0 0 0 0 0 0.00779 0.15299 0.09417 0 2.40263 0.14863 0 -0.45461 -0.00982 1.17588 0.10035
ASP_615 -7.15625 0.55296 8.42786 -0.10923 0.00308 0.33644 2.7081 -3.65961 -0.01732 -0.1393 -1.63964 -0.32055 0 0 0 0 0 0.00479 -0.01178 0.00422 0 1.9683 -0.2503 0 -2.3716 -0.06598 1.07712 -0.65868
CYS_616 -6.06382 0.22132 4.19674 -0.04086 0 0.01442 1.95162 -1.97709 -0.00838 -0.17735 -1.19496 -0.34464 0 0 0 0 0 0.01046 -0.02716 0.02185 0.47993 0 0.23687 0 3.6196 0.60732 0.39416 1.92002
LEU_617 -7.99103 1.44037 3.5562 -0.69682 0.21522 0.2862 1.77403 -2.20649 -0.00527 -0.03819 -0.87512 0.11326 0 0 0 0 0 0.02715 0.2457 0.02502 0.82227 0 -0.20273 0 0.18072 1.83375 1.51779 0.02202
PRO_618 -7.47757 1.84824 4.81219 -0.09687 0.00236 0.06114 1.57964 -1.96671 -0.03066 -0.16295 -0.76106 0.62138 0 0 0 0 0 0.05565 -0.11033 0.05959 0.5421 0 -0.49418 0 -2.4119 1.09075 2.32963 -0.50954
GLY_619 -3.93123 0.74696 3.30355 -5e-05 0 0 1.80473 -1.87073 -0.00316 -0.02179 -0.70162 -0.37429 0 0 0 0 0 0.0847 -0.12996 0 0 0 -1.3871 0 0.83697 0.05907 1.29474 -0.28922
SER_620 -4.89528 0.43363 4.57369 -0.03667 0.02644 0.06674 2.31076 -2.21136 -0.002 -0.01141 -1.7592 -0.65368 0 0 -0.30556 0 0 0.85947 -0.05843 0.00127 0.49931 0 0.04564 0.61723 -0.77834 0.24346 0.52407 -0.51019
SER_621 -5.92328 0.87404 5.00471 -0.01934 0 0.04553 2.70366 -2.58637 -0.03357 -0.3859 -1.75145 -0.63436 0 0 -0.60682 0 0 0.23342 0.0412 0.02495 0.31375 0 -0.28344 0.62421 -0.77834 0.18689 0.71312 -2.2374
ILE_622 -9.0708 1.34811 4.15547 -0.55917 0.50058 0.11625 3.35615 -3.10609 -0 -0 -2.35648 0.24446 0 0 0 0 0 0.19951 -0.05476 0.03527 1.19798 0 0.43111 0 0.73287 -0.00407 1.0005 -1.83311
GLU_623 -5.39172 0.42749 5.88098 -0.35735 0.12297 0.4428 2.64156 -2.54967 -0 -1e-05 -3.02592 -0.63285 0 0 0 -1.15981 0 0.07545 -0.05471 0.05917 0 3.05007 -0.11788 0 -2.7348 0.11559 0.61787 -2.59078
MET_624 -6.65028 0.69015 3.6433 -0.36217 0.10805 0.11152 1.68779 -2.11078 -0 -0 -0.37253 -0.01079 0 0 0 0 0 0.0078 -0.04127 0.00501 1.76094 0 -0.08209 0 0.60916 0.09338 0.2521 -0.66069
ALA_625 -6.00868 0.96815 3.88731 -0.02412 0 0 3.05613 -2.71488 -0.00389 -0.05475 -2.90954 -0.36484 0 0 0 0 0 0.03347 -0.05601 0 0 0 -0.26443 0 1.8394 -0.40499 0.31931 -2.70236
TYR_626 -11.1943 1.56719 9.14264 -0.82715 0.25107 0.45421 5.03694 -5.03495 -0.01116 -0.13824 -3.2142 -0.21418 0 0 -0.60682 0 0 0.13177 0.04785 0.29095 0 2.45183 0.02426 0.17774 1.2797 -0.30014 1.21998 0.53497
ARG_627 -5.18499 0.20771 6.44669 -0.59631 0.08818 0.32776 3.04499 -2.80631 -0 -0 -3.59917 0.1648 0 0 0 -1.15981 0 0.02461 0.13576 0.02745 2.51434 0 -0.09823 0 -1.2888 -0.19117 1.40896 -0.53351
GLU_628 -6.31946 0.36174 7.77523 -0.20866 0.02829 0.28558 3.8856 -3.46405 -0.03002 -0.19204 -4.78785 -0.54732 0 0 -1.14261 0 0 0.00555 0.04327 0.01534 0 3.07542 -0.26916 0 -2.7348 -0.44183 0.52437 -4.13742
SER_629 -6.17877 0.27644 6.15924 -0.03098 8e-05 0.02106 3.36503 -3.0763 -0 -0 -3.33819 -0.0087 0 0 0 0 0 0.00342 -0.00045 0.0203 0.48632 0 0.30702 1.79824 -0.77834 -0.24599 0.27721 -0.94336
ASP_630 -5.77885 0.23381 8.59846 -0.10353 0.00456 0.30957 3.3733 -3.75225 -0.00749 -0.03112 -5.38811 -0.37759 0 0 0 -0.22383 0 0.00758 0.01231 0.00657 0 1.70992 0.24468 0 -2.3716 -0.10881 0.46543 -3.17696
GLN_631 -4.9136 0.22176 6.35691 -0.80154 0.10191 0.82461 3.12484 -3.01445 -0 -0 -3.2187 -0.81351 0 0 0 -0.73564 0 0.00172 0.0551 0.01395 0 2.86599 -0.092 0 -0.18838 -0.22846 0.61436 0.17486
MET_632 -8.98945 0.92834 5.40573 -0.34163 0.05637 0.10484 2.88963 -2.99654 -0.01164 -0.1061 -2.53828 -0.07596 0 0 0 0 0 0.00683 0.01416 0.10064 1.75933 0 0.02873 0 0.60916 -0.13646 0.48732 -2.80499
TYR_633 -10.5926 0.60156 6.17524 -0.51122 0.05312 0.21897 3.40764 -3.69697 -0 -0 -2.92676 -0.33047 0 0 0 0 0 0.00674 0.02751 0.01489 0 2.86367 0.06453 0.04369 1.2797 -0.1321 0.44429 -2.98856
ALA_634 -4.40389 0.21253 4.74506 -0.02202 0 0 2.69751 -2.61424 -0 -0 -2.6934 -0.34437 0 0 0 0 0 0.00829 -0.03635 0 0 0 -0.23515 0 1.8394 -0.32142 0.3928 -0.77524
ASP_635 -5.08073 0.11702 7.08859 -0.10415 0.00489 0.31179 3.18818 -3.16799 -0 -0 -4.56262 -0.33135 0 0 0 -0.73564 0 0.0174 0.06418 0.0017 0 1.77126 0.16538 0 -2.3716 -0.32139 0.27573 -3.66935
VAL_636 -8.21904 1.13254 4.23076 -0.32421 0.3904 0.07359 3.2052 -2.99485 -0 -0 -2.38059 -0.10865 0 0 0 0 0 0.02357 -0.0663 0.02449 0.04083 0 -0.37864 0 1.9342 -0.08755 0.32727 -3.17697
PHE_637 -7.33563 0.46333 5.83959 -0.92111 0.05342 0.29219 2.5962 -3.00457 -0 -0 -2.27989 -0.02662 0 0 0 0 0 0.02455 0.00611 0.00536 0 1.76088 -0.47832 0 1.0402 0.05903 0.29879 -1.6065
SER_638 -4.56441 0.23685 5.64489 -0.02768 0 0.06399 2.50865 -2.63534 -0 -0 -2.42792 -0.57274 0 0 0 0 0 0.01636 0.00386 0.00011 0.73939 0 0.33271 0.61276 -0.77834 0.11024 0.17128 -0.56534
THR_639 -6.45419 0.35748 5.58375 -0.20349 0.11578 0.0749 2.78935 -2.80885 -0 -0 -3.03916 -0.12072 0 0 0 0 0 0.03411 -0.02704 0.01913 0.10166 0 0.0028 2.27286 -1.0874 0.08948 0.22505 -2.07451
ALA_640 -6.98079 0.89668 4.05616 -0.02145 0 0 3.10993 -2.95935 -0 -0 -2.62575 -0.35647 0 0 0 0 0 0.02479 0.02901 0 0 0 -0.27034 0 1.8394 -0.21219 0.31513 -3.15524
GLU_641 -6.17443 0.44162 8.54409 -0.59888 0.10165 1.08205 4.07917 -3.52775 -0 -0 -5.35746 -0.67839 0 0 0 0 0 0.02713 0.00067 0.02633 0 3.49702 -0.20306 0 -2.7348 -0.43128 0.35986 -1.54646
LYS_642 -4.59394 0.18173 5.42274 -0.30565 0.02766 0.13493 2.30671 -2.44644 -0 -0 -2.29609 -0.00331 0 0 0 0 0 0.02493 -0.00599 0.0114 1.75466 0 0.01504 0 -1.5107 -0.39306 0.28582 -1.38958
ILE_643 -8.95086 1.47162 3.52106 -0.5132 0.41195 0.10236 3.11443 -2.96466 -0.00308 -0.02017 -2.54485 -0.06987 0 0 0 0 0 0.03595 -0.06366 0.06073 0.64033 0 -0.44567 0 0.73287 -0.19888 0.57241 -5.11119
MET_644 -9.82225 1.09723 5.87202 -0.42603 0.19469 0.13469 3.54144 -3.46486 -0 -0 -3.17754 -0.16445 0 0 0 0 0 0.05381 0.1544 0.63079 1.95482 0 0.02807 0 0.60916 0.08374 0.71006 -1.99023
LYS_645 -5.72134 0.27819 6.4208 -0.29813 0.02284 0.1252 2.75012 -2.77637 -0.00862 -0.06252 -2.36822 -0.0263 0 0 0 0 0 0.05051 -0.00116 0.04346 1.74958 0 0.01485 0 -1.5107 -0.09625 0.3681 -1.04596
GLY_646 -3.67039 0.35549 4.42979 -4e-05 0 0 2.53628 -2.29492 -0.00461 -0.05416 -2.05068 -0.40202 0 0 0 0 0 0.01011 -0.07573 0 0 0 0.21267 0 0.83697 0.36355 0.20341 0.39571
VAL_647 -9.12287 1.69256 3.43101 -0.27549 0.29095 0.04396 3.05467 -3.28733 -0 -0 -2.43678 0.37749 0 0 0 0 0 0.01105 0.06563 0.00515 0.76024 0 0.05786 0 1.9342 0.44658 0.58961 -2.36153
SER_648 -6.12327 0.3398 6.91379 -0.02934 0 0.02088 4.04002 -3.31967 -0.00308 -0.02017 -4.34908 -0.02898 0 0 0 0 0 0.01919 0.13012 0.00233 0.4894 0 0.30954 1.74943 -0.77834 -0.09685 0.81379 0.07951
GLN_649 -5.20828 0.33817 6.26255 -0.39667 0.0835 0.23147 2.57559 -2.88987 -0.00461 -0.05416 -2.04432 -0.63139 0 0 0 -0.50548 0 0.00812 0.01363 0.00142 0 3.64739 -0.11502 0 -0.18838 -0.12382 0.45525 1.4551
VAL_650 -6.1018 0.85542 2.68636 -0.31429 0.23772 0.07143 1.72809 -2.07053 -0.01358 -0.08177 -0.55587 -0.08769 0 0 0 0 0 0.04359 -0.04496 0.0004 0.07783 0 -0.24433 0 1.9342 -0.20025 0.34154 -1.73849
LEU_651 -6.47514 0.77728 2.40563 -0.53134 0.53668 0.14778 1.74618 -2.02921 -0 -0 -0.98743 0.19734 0 0 0 0 0 0.29848 0.36319 0.07762 0.19554 0 -0.18834 0 0.18072 -0.26333 0.81859 -2.72974
GLY_652 -2.84283 0.21925 3.21778 -7e-05 0 0 1.88367 -1.61314 -0 -0 -2.31389 -0.28781 0 0 -0.40823 0 0 0.55907 -0.19764 0 0 0 -1.5385 0 0.83697 0.20696 0.93383 -1.34458
LEU_653 -7.87714 0.7464 3.6582 -0.44703 0.12972 0.08681 1.64334 -2.54004 -0.00862 -0.06252 -1.01844 0.07201 0 0 0 0 0 0.30392 0.0061 0.04419 0.70204 0 -0.09431 0 0.18072 0.34949 0.62287 -3.5023
GLU_654 -6.0975 0.70023 6.76087 -0.18487 0.04077 0.26791 2.90939 -2.70322 -0 -0 -4.09462 -0.44997 0 0 0 -0.50548 0 0.05079 0.08551 0.02714 0 2.533 0.43158 0 -2.7348 0.69909 1.64535 -0.6188
PRO_655 -3.63113 0.60671 2.14093 -0.12766 8e-05 0.09279 0.93586 -0.99081 -0 -0 -0.91715 0.22461 0 0 0 0 0 0.00835 0.10127 0.00268 0.1226 0 -1.11495 0 -2.4119 0.42485 1.76338 -2.76948
ALA_656 -3.19571 0.32183 1.59363 -0.0299 0.0069 0 0.65351 -1.25537 -0 -0 -0.07612 -0.45238 0 0 0 0 0 0.10501 0.00878 0 0 0 0.16796 0 1.8394 0.22902 0.84811 0.76466
LEU_657 -2.83186 0.21393 2.27141 -0.50173 0.18785 0.1566 1.00897 -1.18186 -0.02046 -0.15118 -0.8583 -0.06846 0 0 0 0 0 0.02346 -0.02191 0.08284 0.58184 0 0.38345 0 0.18072 0.92241 0.59124 0.96894
ASN_658 -7.78681 0.77997 7.73708 -0.33338 0.16599 0.63437 3.9968 -3.91528 -0.01778 -0.15417 -1.7479 -0.72114 0 0 -1.84999 0 0 0.04437 0.00399 0.03405 0 1.82447 -0.51857 0 -0.93687 0.31987 0.42953 -2.01138
HIS_659 -3.65212 0.23364 3.6096 -0.83469 0.02253 0.9812 0.82101 -1.74596 -0.02046 -0.15118 -0.39042 -2.07703 0 0 0 0 0 0.01833 0.0707 0.04677 0 1.53776 -0.07562 0 -0.45461 -0.02471 0.49602 -1.58923
MET_660 -4.19696 0.499 3.35828 -0.36706 0.08033 0.15245 1.41246 -1.7088 -0.00396 -0.02604 -1.1565 -0.23528 0 0 -0.8603 0 0 0.01071 -0.06809 0.10183 1.61454 0 0.11278 0 0.60916 -0.26911 1.18338 0.24281
SER_661 -4.16249 0.34636 4.96914 -0.02905 0 0.05508 2.37834 -2.35318 -0.05149 -0.4707 -1.15918 -0.99821 0 0 0 0 0 0.01084 -0.03449 0.02213 0.31611 0 -0.21135 0.61306 -0.77834 -0.17931 1.73105 0.01431
THR_662 -2.36179 0.32414 1.52186 -0.18361 0.07017 0.14376 0.49077 -0.96497 -0.01327 -0.18329 -0.48359 -2.25526 0 0 0 0 0 0.02701 0.01129 0.0926 0.33113 0 0.69068 2.29135 -1.0874 1.11993 1.01441 0.59592
THR_663 -4.80828 0.56813 3.13184 -0.16775 0.0626 0.05938 1.69261 -1.93252 -0.02814 -0.20992 -2.64802 -0.90108 0 0 -0.43626 0 0 0.01207 0.01014 0.00761 0.69279 0 -0.69266 2.34058 -1.0874 1.17803 0.60978 -2.54646
ASN_664 -6.12973 1.082 3.31263 -0.17395 0.00249 0.24323 2.00394 -2.12594 -0.01848 -0.10452 -1.66433 -0.33822 0 0 -0.52279 0 0 0.02182 0.00027 0.00028 0 1.83393 0.13963 0 -0.93687 0.18673 0.78286 -2.40502
THR_665 -5.70289 0.73754 2.75856 -0.11076 0.05962 0.07094 1.94344 -2.04466 -0 -0 -0.27838 -0.6415 0 0 0 0 0 0.6382 0.01944 0.01932 0.05721 0 -0.48939 2.27251 -1.0874 -0.20878 12.5638 10.5768
VAL_666 -7.33899 1.40775 2.61061 -0.27229 0.25853 0.04922 2.53743 -2.47699 -0 -0 -0.89548 -0.10962 0 0 0 0 0 2.25977 0.37667 1.8162 2.24613 0 0.88721 0 1.9342 5.30987 18.7088 29.309
ALA_667 -5.87987 1.51891 2.71502 -0.02361 0 0 1.95278 -2.41659 -6e-05 -0.00021 -1.05287 -0.39086 0 0 0 0 0 0.3583 0.20732 0 0 0 0.31302 0 1.8394 5.80223 7.00223 11.9452
LEU_668 -6.35068 0.68229 2.43392 -0.54352 0.0885 0.11794 1.29585 -1.95683 -0.0069 -0.11177 -1.63857 0.22718 0 0 0 0 0 0.23775 0.08386 0.11799 0.57999 0 -0.38448 0 0.18072 0.22152 1.48026 -3.24497
ASN_669 -5.69897 0.40434 5.19742 -0.18155 0.0082 0.28071 2.41831 -2.67407 -0.00579 -0.02791 -1.4256 -0.51049 0 0 0 0 0 0.11873 -0.0902 0.00336 0 2.76091 -0.42114 0 -0.93687 -0.12381 1.20212 0.29771
THR_670 -4.35062 0.34343 2.17972 -0.12925 0.11087 0.07361 0.71894 -1.42109 -0.0069 -0.11177 -1.48444 -1.37463 0 0 0 -0.40186 0 0.02264 -0.03554 0.00785 0.02743 0 -0.3233 2.25381 -1.0874 -0.34488 0.43978 -4.89361
LEU_671 -6.59319 1.00057 3.41624 -0.43463 0.2185 0.06296 1.89131 -2.0299 -0.01325 -0.10266 0.15629 0.28288 0 0 0 0 0 0.01784 0.2171 0.10761 0.41271 0 -0.35465 0 0.18072 -0.45811 0.99646 -1.0252
PRO_672 -5.20042 1.68819 2.74302 -0.10359 0.00609 0.06447 1.39338 -1.09044 -0.00341 -0.02645 0.20946 0.70172 0 0 0 0 0 0.09518 -0.05053 0.02228 0.45038 0 -0.25997 0 -2.4119 -0.34034 1.15103 -0.96186
TRP_673 -8.62111 1.43318 4.57201 -0.97736 0.10383 0.15984 1.65423 -2.26181 -0 -0 -0.37976 -0.64011 0 0 0 0 0 0.09496 0.15793 0.16746 0 2.59185 -0.21736 0 1.6906 0.09594 1.38928 1.0136
PRO_674 -4.32405 0.75021 1.94016 -0.14027 0.00163 0.10284 0.80708 -0.96772 -0 -0 0.03136 0.1572 0 0 0 0 0 0.05862 0.03267 0.02159 0.1778 0 -1.04332 0 -2.4119 -0.17713 1.46979 -3.51343
ARG_675 -8.53278 0.60426 8.20028 -0.65628 0.16817 0.36476 2.78068 -3.39995 -0.05819 -0.35014 -2.92908 0.46413 0 0 -1.03559 0 0 0.10066 0.05168 0.28454 2.33032 0 -0.22624 0 -1.2888 -0.53793 1.03555 -2.62998
ARG_676 -4.4151 0.28228 5.42877 -0.9064 0.13952 0.69983 1.03472 -2.14595 -0.01821 -0.12615 -1.43184 -0.29003 0 0 -0.45863 0 0 0.03139 0.08317 0.11559 1.68926 0 -0.09167 0 -1.2888 0.01893 1.12018 -0.52915
GLU_677 -2.49142 0.19981 2.97341 -0.46131 0.10127 0.71945 1.13358 -1.21554 -0.00359 -0.0122 -1.1717 -1.45286 0 0 -1.07467 0 0 0.10971 -0.00157 0.02445 0 4.31317 0.07643 0 -2.7348 0.26557 0.77791 0.0751
LEU_678 -4.62593 0.92318 2.06113 -0.63299 0.24272 0.1631 1.11303 -1.36257 -0 -0 -0.87066 0.3434 0 0 -1.07467 0 0 0.09387 -0.03159 0.04135 0.66079 0 -0.3704 0 0.18072 0.07013 0.51751 -2.55789
VAL_679 -4.16022 0.52575 0.15326 -0.31245 0.22438 0.06627 0.33022 -0.95244 -0.00738 -0.08803 -0.43891 -0.27233 0 0 0 0 0 0.97716 -0.02704 0.01469 0.08704 0 -0.48925 0 1.9342 -0.238 0.45766 -2.21543
LYS_680 -1.99825 0.10298 1.22208 -0.2966 0.03646 0.14119 0.31708 -0.70494 -0 -0 0.60266 -0.13331 0 0 0 0 0 0.59817 0.00546 0.00406 2.06031 0 0.01806 0 -1.5107 -0.25169 0.3171 0.53011
ILE_681 -4.39224 0.45565 0.76366 -0.54964 0.27428 0.14878 0.56581 -1.04215 -0.01902 -0.0668 0.27377 0.08419 0 0 0 0 0 0.05068 -0.00457 0.02254 0.72683 0 -0.04526 0 0.73287 -0.01328 0.64519 -1.38871
SER_682 -3.13065 0.19029 3.9237 -0.01836 0 0.03272 2.13992 -1.80457 -0 -0 -1.59872 -0.91921 0 0 0 0 0 0.0486 0.11883 1e-05 0.64333 0 0.4537 0.60024 -0.77834 1.65716 0.60962 2.16827
GLU_683 -2.99385 0.122 3.30752 -0.46874 0.21921 1.45207 1.63018 -1.72166 -0.01885 -0.12548 -1.19761 -2.77352 0 0 0 0 0 0.01577 -0.04231 0.06592 0 4.02895 -0.31358 0 -2.7348 1.34581 0.2789 0.07593
LYS_684 -2.41273 0.15385 2.93069 -0.30147 0.02682 0.13296 1.03099 -1.47384 -0.01885 -0.12548 0.01847 -0.01804 0 0 0 0 0 0.01401 0.07207 0.00126 1.75607 0 0.03167 0 -1.5107 -0.41641 0.21944 0.11077
GLU_685 -5.71614 0.41628 6.7735 -0.62128 0.11223 1.13616 3.1301 -3.19708 -0.0222 -0.10031 -5.02851 -0.56644 0 0 -1.03084 0 0 0.01116 -0.04211 0.00718 0 3.38774 -0.23335 0 -2.7348 -0.2492 0.31808 -4.24985
ALA_686 -3.45723 0.18496 2.75145 -0.02278 0 0 1.43158 -1.85155 -0 -0 -0.50871 -0.36739 0 0 0 0 0 0.01142 -0.07018 0 0 0 -0.3966 0 1.8394 -0.42057 0.39747 -0.47873
ALA_687 -2.39537 0.227 2.0533 -0.02757 0.00421 0 1.04184 -1.37605 -0 -0 -1.30042 -0.40978 0 0 0 0 0 0.00425 -0.0582 0 0 0 -0.0444 0 1.8394 -0.61728 0.3369 -0.72216
VAL_688 -4.20386 0.4442 3.11199 -0.27921 0.18076 0.05786 1.75308 -1.92286 -0 -0 -0.39561 -0.30204 0 0 0 0 0 0.00764 0.01136 0.00061 0.13571 0 -0.50397 0 1.9342 -0.17348 0.44096 0.29733
ALA_689 -3.22295 0.3437 3.17348 -0.02837 0.02772 0 1.45395 -1.76305 -0 -0 -1.52896 -0.59203 0 0 0 0 0 0.00738 -0.07222 0 0 0 0.2732 0 1.8394 0.21169 0.49971 0.62264
HIS_D_690 -4.90605 0.46295 4.4983 -0.37748 0.06243 0.50716 1.89055 -2.50663 -0.00319 -0.03351 0.46511 -0.36196 0 0 0 0 0 0.01021 -0.0305 0.13178 0 1.58258 -0.46534 0 -0.45461 0.13213 0.74486 1.34879
GLY_691 -3.62886 0.21326 4.05993 -6e-05 0 0 2.05271 -2.18262 -0.00602 -0.05533 -3.42326 -0.34983 0 0 -1.03084 0 0 0.00985 -0.08114 0 0 0 0.37586 0 0.83697 0.04128 0.77164 -2.39645
THR_692 -6.66408 1.25833 5.30764 -0.15352 0.08987 0.05436 2.45375 -3.0521 -0 -0 -0.93335 0.18396 0 0 -0.34894 0 0 0.01251 -0.02419 0.26064 0.21197 0 0.07958 2.22896 -1.0874 0.03665 0.97933 0.89396
GLY_693 -3.54495 1.17049 3.19197 -0.00034 0 0 1.5652 -1.75077 -0.01383 -0.08522 -0.00014 -0.18682 0 0 0 0 0 0.01252 -0.03246 0 0 0 -0.16039 0 0.83697 -0.31319 1.10212 1.79117
PRO_694 -3.67004 0.44481 1.57654 -0.08422 0.00104 0.05284 0.35986 -0.77524 -0 -0 0.52411 0.61314 0 0 0 0 0 0.00245 -0.0909 0.01576 0.50333 0 -0.31138 0 -2.4119 -0.56386 1.21294 -2.60072
PHE_695 -5.76271 0.65452 1.31279 -0.77281 0.07482 0.11205 0.53403 -1.24549 -0.00465 -0.0193 0.55975 -0.42147 0 0 0 0 0 0.01085 0.05794 0.0559 0 2.32958 0.05446 0 1.0402 -0.44212 0.99201 -0.87966
LEU_696 -4.27056 0.52283 1.64621 -0.60062 0.18791 0.15873 0.98529 -1.34601 -0 -0 -0.04771 0.24025 0 0 0 0 0 0.0401 -0.08465 0.16201 0.46288 0 -0.06062 0 0.18072 0.3327 0.44643 -1.0441
LYS_697 -4.36614 0.59054 2.03945 -0.45945 0.14658 0.25008 0.71701 -1.27058 -0 -0 -0.03569 0.03497 0 0 0 0 0 0.06042 -0.009 0.01569 1.66166 0 0.26186 0 -1.5107 0.94945 0.41608 -0.50775
LEU_698 -3.9556 0.61643 2.78877 -0.4681 0.22643 0.081 1.13225 -1.45032 -0 -0 -0.58012 0.26829 0 0 0 0 0 0.03751 0.06552 0.01059 0.38536 0 -0.28656 0 0.18072 0.17974 0.4449 -0.32318
GLN_699 -3.4033 0.49047 2.9746 -0.72697 0.31767 1.08119 0.96025 -1.51578 -0.02212 -0.14552 0.17902 -2.21314 0 0 0 0 0 0.26322 -0.13547 0.00583 0 2.78854 0.01842 0 -0.18838 -0.04485 0.53235 1.21603
LYS_700 -3.5194 0.40193 3.65839 -0.42693 0.06829 0.2329 0.77853 -1.58831 -0.00196 -0.00731 0.15131 0.06252 0 0 0 0 0 0.34823 -0.12436 0.03529 1.32619 0 -0.02735 0 -1.5107 0.09298 0.3685 0.31873
LEU_701 -7.16498 1.75586 3.85855 -0.62885 0.27243 0.22224 1.79403 -2.3493 -0.01959 -0.08316 -0.77166 0.06525 0 0 0 0 0 4.20833 -0.01698 0.59736 1.89875 0 0.0096 0 0.18072 -0.1932 2.39222 6.02763
GLU_702 -4.73469 0.34421 4.65823 -0.44659 0.18882 1.44471 1.27101 -2.00237 -0.0231 -0.1316 -0.65699 -2.62588 0 0 0 0 0 1.17861 -0.01101 0.1293 0 2.27277 0.61027 0 -2.7348 0.45355 3.245 2.42947
THR_703 -6.31429 1.78488 4.10441 -0.16139 0.66165 0.10848 1.40158 -2.11121 -0.00341 -0.02645 -1.0738 -0.79438 0 0 0 0 0 0.05313 0.0186 0.01696 0.47259 0 0.42044 2.24164 -1.0874 0.54454 2.20204 2.45861
THR_704 -4.94619 0.49509 3.7514 -0.20283 0.41752 0.08612 2.11067 -2.01329 -0.00557 -0.0365 -0.94022 -0.89806 0 0 0 0 0 0.08514 -0.04806 0.01175 0.36608 0 1.36285 2.31338 -1.0874 1.13005 1.52809 3.48002
LYS_705 -7.40842 1.52343 6.16302 -0.32481 0.034 0.15067 2.05289 -2.71957 -0.01737 -0.1039 -1.04473 0.15297 0 0 0 0 0 0.10838 0.08178 0.15333 2.46301 0 -5e-05 0 -1.5107 1.02563 1.24379 2.02336
PRO_706 -5.27085 0.91243 1.02582 -0.18543 0.14174 0.13591 0.50379 -0.79338 -0 -0 -0.22123 -0.20937 0 0 0 0 0 0.98329 0.36345 0.03698 0.19673 0 -0.17783 0 -2.4119 0.53436 2.4351 -2.0004
LEU_707 -8.0794 1.82922 2.45625 -0.68029 0.43266 0.19225 2.33336 -2.59904 -0 -0 -1.23369 0.41931 0 0 0 0 0 0.07772 0.566 0.16841 0.5515 0 -0.01848 0 0.18072 1.23692 2.52231 0.35575
VAL_708 -6.41527 1.41436 2.4184 -0.26875 0.12711 0.04462 2.00512 -2.41946 -0 -0 -0.23272 -0.33442 0 0 0 0 0 0.0955 0.08247 0.11612 0.03529 0 0.00426 0 1.9342 0.6987 1.57813 0.88365
THR_709 -3.091 0.28771 1.36117 -0.11103 0.0505 0.08009 0.16105 -0.99889 -0 -0 -0.40346 -0.49046 0 0 0 0 0 0.05816 0.0199 0.00335 0.09941 0 -0.46916 2.2804 -1.0874 -0.12382 0.82326 -1.55022
LEU_710 -4.46427 0.31619 1.34965 -0.46382 0.29617 0.08033 1.44885 -1.25681 -0 -0 -0.75789 0.25902 0 0 -0.43547 0 0 0.0359 0.35755 0.02567 0.4199 0 -0.37293 0 0.18072 -0.38072 0.75486 -2.60712
ARG_711 -4.68503 0.44825 3.63255 -0.93693 0.42596 0.78171 1.0299 -1.66447 -0.00379 -0.07584 -1.30813 0.80384 0 0 -0.56221 0 0 0.03238 -0.02685 0.21834 3.30119 0 0.03076 0 -1.2888 -0.051 1.12816 1.23001
GLN_712 -4.4929 0.41769 3.78713 -0.67662 0.24098 1.12542 1.39789 -1.89008 -0.0109 -0.11989 -1.48574 -0.83493 0 0 -0.56221 0 0 0.1137 -0.01706 0.05499 0 1.54547 0.27522 0 -0.18838 0.49554 0.88611 0.06143
VAL_713 -2.70545 0.13116 2.05593 -0.30953 0.2 0.06323 0.63984 -1.13889 -0 -0 -1.24951 -0.2612 0 0 -0.50984 0 0 0.05634 0.10865 0.00318 0.05514 0 -0.4955 0 1.9342 0.32763 0.48325 -0.61138
THR_714 -4.37057 0.87723 4.15702 -0.23092 0.31817 0.11461 2.22947 -1.86361 -0.01516 -0.1591 -0.49257 -1.50567 0 0 -0.57906 0 0 0.17709 0.13608 0.04895 1.49138 0 -0.10587 2.41645 -1.0874 -0.02986 1.53687 3.06352
LYS_715 -1.01801 0.07532 0.95008 -0.32209 0.05541 0.20318 0.14517 -0.42905 -0 -0 0.34862 -0.30483 0 0 0 0 0 0.05402 0.07382 0.00853 1.57501 0 0.31419 0 -1.5107 0.67201 1.46258 2.35324
GLY_716 -1.65499 0.05279 1.66586 -0.00019 0 0 0.78976 -0.83541 -0 -0 -0.32547 -0.1687 0 0 -0.57906 0 0 0.05112 -0.08729 0 0 0 -1.12526 0 0.83697 0.92458 1.17511 0.71983
ALA_717 -3.56181 0.57742 1.52802 -0.01848 0 0 0.97791 -1.39538 -0 -0 0.53494 -0.00142 0 0 0 0 0 0.14621 0.22556 0 0 0 0.25776 0 1.8394 0.55318 3.55398 5.21729
PHE_718 -2.84954 0.5089 0.22378 -0.65198 0.08761 0.38195 0.64031 -0.74305 -0 -0 0.5535 -0.20188 0 0 0 0 0 0.3054 0.47104 0.06466 0 1.81361 0.51261 0 1.0402 0.56067 4.0603 6.77808
VAL_719 -3.32317 0.38235 1.15613 -0.347 0.25769 0.08499 0.80722 -1.22373 -0.0025 -0.00697 -0.59185 -0.43247 0 0 0 0 0 0.80354 -0.04201 0.00649 0.12436 0 0.57842 0 1.9342 0.78686 2.10125 3.05381
LEU_720 -8.94277 1.38075 1.23256 -0.49184 0.13276 0.11928 2.05056 -2.14689 -0 -0 -2.13374 0.09109 0 0 0 0 0 0.20735 -0.03596 0.46425 2.15548 0 -0.35122 0 0.18072 0.46511 0.90514 -4.71737
GLU_721 -5.08274 0.38095 5.44254 -0.27612 0.04975 0.31924 2.71724 -2.29916 -0.0025 -0.00697 -3.854 -0.22902 0 0 0 -1.63238 0 0.01906 0.04695 0.04032 0 2.94034 -0.1884 0 -2.7348 0.20923 0.44534 -3.69513
ASN_722 -6.17584 0.36887 6.90908 -0.28699 0.09558 0.48375 4.20702 -3.21309 -0 -0 -3.9147 -0.80527 0 0 -2.02266 0 0 0.27167 -0.03182 0.05183 0 1.88943 -0.44326 0 -0.93687 0.6165 0.35367 -2.58311
SER_723 -2.24531 0.09122 2.77755 -0.0306 0.00096 0.04994 0.7501 -1.21955 -0 -0 -0.23229 -1.01481 0 0 0 0 0 0.12866 -0.08403 0.00211 0.16089 0 -0.25736 0.61319 -0.77834 0.06678 0.41048 -0.81043
GLN_724 -8.34477 0.96786 7.83697 -0.41091 0.1146 0.28861 2.84113 -3.49863 -0.01574 -0.05568 -2.58135 -0.54067 0 0 -0.85948 -0.7481 0 0.09044 0.03324 0.22247 0 3.95654 0.033 0 -0.18838 0.45504 0.54106 0.13723
LEU_725 -8.99376 1.21196 2.97376 -0.51319 0.10721 0.10707 2.15727 -2.6645 -0 -0 -1.87594 0.2512 0 0 -0.70816 0 0 0.15722 0.30589 0.03964 0.82023 0 -0.32773 0 0.18072 0.70172 0.79139 -5.27801
ARG_726 -6.96357 0.28061 6.68644 -0.65138 0.08685 0.40007 3.29482 -2.89891 -0.04781 -0.2153 -4.22978 0.49092 0 0 0 -0.70452 0 0.02246 0.00521 0.02523 2.14009 0 0.17751 0 -1.2888 -0.03497 0.60201 -2.82283
VAL_727 -7.78163 1.27778 1.28793 -0.27817 0.21586 0.05814 2.11198 -2.04601 -0.00634 -0.01902 -2.62354 -0.33788 0 0 0 0 0 0.02773 -0.05475 0.08796 0.22286 0 -0.75844 0 1.9342 -0.15365 0.51854 -6.31645
HIS_D_728 -5.88991 0.55194 4.58391 -0.41033 0.01216 0.48556 2.84771 -2.52875 -0.02043 -0.08118 -4.00524 -0.3467 0 0 0 0 0 0.01897 -0.06852 0.00071 0 2.39797 -0.10462 0 -0.45461 -0.03929 0.42935 -2.6213
VAL_729 -5.34619 0.45884 -0.09401 -0.26488 0.14455 0.05317 0.38884 -1.28641 -0.00634 -0.01902 0.02654 -0.20871 0 0 0 0 0 0.03677 -0.05778 0.00087 0.27742 0 -0.74603 0 1.9342 -0.04386 0.24793 -4.50408
GLU_730 -4.36527 0.36282 4.56471 -0.20247 0.02505 0.29774 1.86156 -2.06553 -0.00746 -0.02636 -1.54953 -0.66022 0 0 0 0 0 0.37524 -0.01271 0.04039 0 3.46208 -0.10211 0 -2.7348 -0.07059 0.2691 -0.53836
LYS_731 -2.21929 0.11925 2.15606 -0.32923 0.05498 0.20514 0.68119 -1.10232 -0 -0 0.21098 -0.36908 0 0 0 0 0 0.1004 -0.08429 0.01205 1.52254 0 -0.10283 0 -1.5107 -0.02295 0.18066 -0.49744
GLY_732 -3.10751 0.63803 1.88339 -6e-05 0 0 0.84462 -1.39787 -0.01692 -0.15428 -0.45627 -0.37787 0 0 0 0 0 0.00902 -0.14753 0 0 0 -1.47235 0 0.83697 -0.66904 0.29904 -3.28866
VAL_733 -6.84748 0.66101 4.43624 -0.29778 0.17521 0.05531 2.83781 -2.86163 -0 -0 -2.42419 -0.19257 0 0 0 0 0 0.00687 0.0346 0.03118 0.05164 0 -0.50087 0 1.9342 -0.61756 0.441 -3.07704
ILE_734 -9.06231 0.9497 1.91602 -0.47492 0.33439 0.10222 2.48702 -2.51708 -0 -0 -1.83592 0.1335 0 0 0 0 0 0.01568 -0.06706 0.06478 0.42164 0 -0.51431 0 0.73287 -0.38383 0.46129 -7.23632
THR_735 -5.71202 0.6845 3.80272 -0.16639 0.0447 0.10355 1.25274 -1.9808 -0.00047 -0.00989 -0.95699 -0.06011 0 0 0 0 0 0.03429 -0.00922 0.06099 1.52073 0 0.00661 2.37131 -1.0874 -0.17473 0.59345 0.31758
SER_736 -4.76615 0.4331 3.69996 -0.02749 0 0.04944 2.38034 -2.10382 -0 -0 -1.453 -1.04942 0 0 0 0 0 0.04314 0.03747 0.00158 0.39527 0 -0.26846 0.60058 -0.77834 0.17348 0.71923 -1.9131
LEU_737 -7.36258 1.06515 0.85215 -0.46566 0.16778 0.10594 1.79342 -1.64776 -0.03011 -0.13589 -1.81657 -0.04838 0 0 0 0 0 0.01472 -0.0716 0.14668 0.98029 0 -0.17572 0 0.18072 0.1802 0.96657 -5.30066
TYR_738 -8.16999 0.53754 5.41423 -0.86273 0.04902 0.16932 2.96018 -3.16113 -0.00427 -0.02525 -2.92851 -0.43487 0 0 0 -0.40087 0 0.00344 0.01721 0.04747 0 2.35377 -0.12012 0.00012 1.2797 0.14145 0.79328 -2.34098
ASP_739 -7.71694 0.3453 10.2503 -0.18973 0.07085 0.58965 5.17884 -4.64986 -0.01359 -0.12338 -7.44136 -1.51126 0 0 -1.08908 -1.62385 0 0.01641 -0.06997 0.00117 0 2.29765 -0.5213 0 -2.3716 -0.09074 0.70788 -7.95459
LYS_740 -6.49465 0.16752 8.30601 -0.50791 0.23358 0.3024 3.48457 -3.36673 -0.02172 -0.1159 -4.7553 0.02154 0 0 -0.45502 -0.92786 0 0.09736 -0.01866 0.15439 2.75953 0 -0.11154 0 -1.5107 -0.38599 0.84952 -2.29557
GLN_741 -4.63021 0.31902 5.05552 -0.2607 0.04637 0.19463 1.8322 -2.19212 -0 -0 -1.87231 -0.65004 0 0 -0.52555 -0.85037 0 0.07127 0.44587 0.00811 0 2.95275 0.06929 0 -0.18838 0.07083 0.62842 0.52463
ALA_742 -3.92852 0.61579 4.49395 -0.02883 0.00686 0 1.87095 -2.325 -0.00611 -0.08527 -0.68967 -0.50311 0 0 -0.56353 0 0 0.17518 0.21863 0 0 0 0.47884 0 1.8394 0.81756 0.8447 3.23182
ASN_743 -2.30745 0.15491 2.06904 -0.34651 0.16137 0.70088 0.65493 -1.09655 -0.01065 -0.16148 -0.92166 -0.7673 0 0 0 -0.40087 0 0.07194 -0.00881 2e-05 0 1.84114 -0.53296 0 -0.93687 0.96071 0.69903 -0.17714
ARG_744 -7.64163 0.70093 7.64954 -0.66988 0.12576 0.4098 3.49561 -3.72408 -0.04215 -0.21697 -4.21823 0.23126 0 0 -0.52272 0 0 0.03364 0.28634 0.0403 2.73122 0 -0.20779 0 -1.2888 0.5194 0.49661 -1.81186
GLU_745 -3.40044 0.28662 3.68474 -0.21407 0.03088 0.32502 1.33137 -1.6357 -0 -0 -2.85693 -0.51394 0 0 0 -0.13714 0 0.01116 0.10584 0.00498 0 3.48942 0.06758 0 -2.7348 -0.01235 0.5511 -1.61665
VAL_746 -6.22417 0.54651 2.964 -0.31543 0.27353 0.07291 1.65397 -1.99692 -0.02181 -0.10371 -0.49524 -0.38218 0 0 0 0 0 0.05086 -0.0214 0.01233 0.33709 0 -0.37087 0 1.9342 -0.02733 0.47841 -1.63526
ILE_747 -6.94842 1.17764 1.81765 -0.48832 0.44047 0.11357 1.16166 -1.90428 -0.06213 -0.27097 -0.69719 0.09935 0 0 0 0 0 0.06766 -0.08087 0.0375 0.39459 0 -0.49547 0 0.73287 -0.27374 1.21714 -3.96131
PRO_748 -4.7058 1.22898 2.80421 -0.17762 0.14189 0.12606 0.58545 -1.05673 -0 -0 -0.09463 -0.02362 0 0 0 0 0 3.4116 1.71752 0.01831 0.18651 0 -0.88415 0 -2.4119 0.02174 1.85921 2.74704
LYS_749 -1.57532 0.26469 2.96633 -0.64609 0.191 0.63138 1.75917 -1.18855 -0.03155 -0.1252 -3.27281 0.53392 0 0 0 -0.13714 0 1.31401 0.07209 0.01466 1.60805 0 -0.21662 0 -1.5107 0.98507 1.58618 3.22256
GLY_750 -1.45494 0.28786 1.61602 -0.00035 0 0 0.87035 -0.82529 -0.00277 -0.02791 0.62641 -0.2164 0 0 0 0 0 0.48183 0.00703 0 0 0 -1.10933 0 0.83697 1.7626 0.97144 3.82349
GLN_751 -2.44507 0.16943 2.69363 -0.76713 0.27208 1.1206 0.86675 -1.10629 -0 -0 -1.6134 -2.47445 0 0 0 -0.70311 0 0.54262 0.03629 0.00615 0 3.77304 -0.08768 0 -0.18838 1.16209 1.02645 2.28361
LYS_752 -5.7109 1.01563 4.12658 -0.33133 0.05931 0.23409 1.50621 -1.79122 -0.00277 -0.02791 -0.69131 0.12176 0 0 0 0 0 0.20448 0.06683 0.16572 1.84478 0 1.03717 0 -1.5107 1.61519 1.29569 3.22729
ALA_753 -5.59819 0.8322 2.67739 -0.0223 0 0 2.2613 -2.05515 -0 -0 -1.7391 -0.35111 0 0 0 0 0 0.07431 0.44475 0 0 0 -0.45859 0 1.8394 1.57749 0.91438 0.39676
ASN_754 -7.42999 1.02905 3.35062 -0.3282 0.05936 0.66557 2.39878 -2.5164 -0.02907 -0.24425 -1.13645 -0.89828 0 0 0 0 0 0.10096 -0.10678 0.00908 0 1.71764 -0.95391 0 -0.93687 -0.10244 0.77888 -4.57271
GLN_755 -7.50755 0.53006 6.3243 -0.68423 0.07584 0.47029 3.25807 -3.35914 -0 -0 -2.8609 -0.22708 0 0 -0.3156 0 0 0.09609 -0.05392 0.02789 0 2.84284 0.19032 0 -0.18838 -0.08775 0.78262 -0.68625
TYR_756 -9.67629 1.01887 2.56914 -0.57234 0.24811 0.28286 2.67782 -2.65904 -0.01214 -0.08997 -3.19413 -0.14175 0 0 0 -0.23948 0 0.10075 -0.04122 0.00927 0 3.1915 -0.04193 0.19807 1.2797 -0.11961 0.81124 -4.40058
VAL_757 -7.15718 0.56331 3.39307 -0.31544 0.27038 0.06999 2.56782 -2.50173 -0.01067 -0.03622 -2.30813 -0.68466 0 0 0 0 0 0.0312 -0.02857 0.00434 0.5173 0 -0.32713 0 1.9342 -0.31729 0.62324 -3.71218
ILE_758 -7.52391 0.96003 2.47474 -0.63168 0.47626 0.12554 2.62691 -2.2624 -0 -0 -2.78726 0.27088 0 0 0 0 0 0.01766 0.0211 0.07809 1.00047 0 -0.78417 0 0.73287 -0.41263 0.36005 -5.25747
PHE_759 -10.0179 1.76638 4.16203 -0.56972 0.03087 0.25758 3.04161 -2.76021 -0.01432 -0.08408 -3.9381 0.15698 0 0 0 0 0 0.00962 -0.01124 0.01667 0 2.02836 -0.32312 0 1.0402 -0.37906 0.39584 -5.19156
ASP_760 -4.6197 0.40962 7.11131 -0.1613 0.01725 0.51228 3.34395 -2.82 -0.02959 -0.28488 -5.09705 -1.20962 0 0 0 -0.77662 0 0.02709 -0.07442 0.26743 0 2.42967 -0.54132 0 -2.3716 -0.24644 0.69239 -3.42155
ASP_761 -5.81379 0.39823 7.60061 -0.12341 0.00583 0.39248 2.36649 -2.95157 -0.00944 -0.11323 -2.62754 -0.78568 0 0 -1.08368 0 0 5.01813 1.88676 0.1129 0 3.20998 0.03008 0 -2.3716 0.79977 15.9249 21.8663
LYS_762 -4.03132 0.71859 5.55881 -0.41121 0.10187 0.3464 2.1832 -2.08032 -0 -0 -4.12712 0.69077 0 0 0 -0.77662 0 2.67648 0.01192 0.0883 1.59255 0 -0.23767 0 -1.5107 1.25768 16.6915 18.7431
PRO_763 -5.28115 1.18501 3.77984 -0.20044 0.00332 0.1403 0.35067 -1.30869 -0 -0 -0.40898 0.04034 0 0 0 0 0 0.25727 0.14427 0.04821 0.71392 0 -1.04165 0 -2.4119 0.00988 1.62699 -2.35277
LEU_764 -1.74906 0.0881 2.19619 -0.70306 0.21983 0.292 1.15867 -0.88849 -0 -0 -0.78539 0.14933 0 0 -1.12598 0 0 0.07414 -0.00752 0.00238 0.78057 0 -0.17464 0 0.18072 -0.22447 0.80461 0.28792
TYR_765 -5.85829 0.69663 2.55999 -0.90057 0.0563 0.26993 1.67105 -1.85713 -0.01437 -0.07036 -1.79567 -0.2254 0 0 0 -0.64582 0 0.13891 0.02474 0.07092 0 2.37754 -0.24456 0.12014 1.2797 1.18852 0.80004 -0.35775
TRP_766 -8.33247 1.19437 3.44596 -0.83888 0.03485 0.48884 2.22187 -2.44324 -0.03394 -0.17716 -2.4107 -0.38856 0 0 0 0 0 0.03591 0.04221 0.04508 0 3.46054 -0.12458 0 1.6906 1.47301 0.86274 0.24645
GLN_767 -6.81918 0.91907 5.23461 -0.28302 0.03572 0.22356 2.96044 -2.49945 -0 -0 -2.94536 -0.4266 0 0 -1.29101 0 0 0.0297 -0.06089 0.01765 0 2.98701 -0.12819 0 -0.18838 0.27431 0.82028 -1.13973
ALA_768 -4.67337 0.49426 1.67666 -0.0275 0.0067 0 0.91854 -1.52612 -0.00705 -0.08818 0.48063 -0.44047 0 0 0 0 0 0.08896 -0.03064 0 0 0 0.04286 0 1.8394 -0.43408 0.48014 -1.19925
TRP_769 -12.807 2.65767 5.06456 -0.89664 0.24614 0.66063 3.4022 -3.76792 -0.00201 -0.0305 -2.77241 -0.01103 0 0 0 0 0 0.0227 0.0353 0.13233 0 3.80222 -0.11721 0 1.6906 0.78831 1.10033 -0.80173
ASP_770 -5.89986 0.34705 7.63865 -0.10517 0.03952 0.2959 3.65009 -3.35741 -0.05233 -0.25643 -5.15259 -0.24761 0 0 -0.48505 0 0 0.15769 -0.00646 0.22425 0 2.29898 0.34462 0 -2.3716 1.24984 1.35151 -0.33644
VAL_771 -6.92645 0.87139 3.8136 -0.29528 0.30624 0.06552 1.74571 -2.53748 -0.01093 -0.06804 -1.7049 -0.52377 0 0 -0.40052 0 0 0.11012 -0.03587 0.13003 0.23339 0 -0.73112 0 1.9342 -0.04651 1.47159 -2.59908
GLU_772 -5.74955 0.83461 6.52971 -0.38915 0.19994 0.70867 3.68305 -2.86017 -0.01282 -0.05272 -5.23469 -0.87104 0 0 -2.20967 0 0 0.04675 -0.01009 0.00089 0 3.55193 -0.04544 0 -2.7348 -0.36325 1.43889 -3.53891
VAL_773 -5.56106 0.58887 2.16728 -0.36296 0.23639 0.08836 1.6225 -1.76564 -0.01282 -0.05272 -0.30156 -0.08608 0 0 0 0 0 0.03733 -0.02476 0.01631 0.7078 0 0.26289 0 1.9342 -0.33072 0.60261 -0.23378
TYR_774 -4.53275 0.842 3.37605 -0.70995 0.06342 0.40386 1.60298 -1.92452 -0.01105 -0.09721 -1.03533 -0.25817 0 0 0 0 0 0.0406 0.00478 0.20182 0 2.25866 0.21682 0.00012 1.2797 -0.12104 0.45396 2.05477
HIS_D_775 -9.71913 1.59406 8.04591 -0.73811 0.0242 0.75164 3.54874 -4.12583 -0.01002 -0.04251 -3.35395 -0.33917 0 0 0 0 0 0.00734 -0.0771 0.1068 0 1.8407 0.01823 0 -0.45461 -0.13948 0.62369 -2.4386
LEU_776 -5.53022 0.85442 3.7788 -0.4965 0.24257 0.13026 1.3821 -2.2252 -0.00646 -0.09349 -0.68667 0.21681 0 0 0 0 0 0.02692 -0.05016 0.02603 0.27934 0 -0.1539 0 0.18072 -0.33855 0.53912 -1.92406
ASP_777 -2.55085 0.27428 3.52139 -0.11376 0.008 0.35315 1.16461 -1.54894 -0.00443 -0.01699 -1.35335 -0.14587 0 0 0 0 0 0.00807 -0.04744 0.00192 0 2.08444 -0.32445 0 -2.3716 -0.33699 0.41177 -0.98705
THR_778 -3.42116 0.20697 3.81747 -0.17913 0.10892 0.0689 2.03814 -1.79916 -0.00458 -0.01592 -1.65399 -0.36276 0 0 0 0 0 0.00438 -0.07128 0.00397 0.17589 0 -0.04065 2.2952 -1.0874 -0.07029 0.35678 0.37029
ARG_779 -4.61668 0.81708 3.2663 -0.7318 0.1356 0.49393 1.1884 -1.44488 -0.0109 -0.11048 -1.78071 0.10477 0 0 0 -0.83802 0 0.02257 0.05729 0.16525 2.08953 0 -0.06623 0 -1.2888 0.12571 0.46309 -1.95898
LYS_780 -3.67256 0.11028 4.12095 -0.38593 0.06144 0.17812 2.49932 -1.77526 -0.02199 -0.06017 -3.14183 0.03713 0 0 0 0 0 0.055 -0.01693 0.01675 2.13136 0 0.19114 0 -1.5107 0.08141 0.42006 -0.68243
GLU_781 -4.30366 0.83402 3.10267 -0.21696 0.03503 0.30601 1.12108 -1.36232 -0 -0 -1.97047 -0.43568 0 0 0 -0.83802 0 0.01445 0.07868 0.01846 0 3.10035 -0.06434 0 -2.7348 -0.07056 0.29804 -3.088
LEU_782 -7.06177 0.73151 2.1766 -0.53601 0.28258 0.16203 1.74271 -2.02098 -0.00067 -0.00712 -0.83119 0.0209 0 0 -0.3156 0 0 0.04175 -0.01444 0.2527 0.87417 0 -0.01621 0 0.18072 0.38179 1.274 -2.68253
PRO_783 -2.54246 0.70763 1.82311 -0.13395 0.04346 0.08333 0.43407 -0.69743 -0.00032 -0.00669 -0.15079 0.57909 0 0 0 0 0 0.19272 0.16684 0.01472 0.10569 0 0.32044 0 -2.4119 0.76594 1.7348 1.02829
SER_784 -1.39113 0.18015 1.43758 -0.04434 0.04147 0.08429 0.34936 -0.67897 -0.00226 -0.01917 -0.1551 -0.21132 0 0 0 0 0 0.83346 0.13081 2e-05 0.79985 0 0.05031 0.60398 -0.77834 1.09821 0.98659 3.31546
GLY_785 -2.6792 0.24439 1.91103 -0.00037 0 0 0.44952 -1.1939 -0.00099 -0.01381 -1.13195 -0.20833 0 0 0 0 0 0.08273 -0.08076 0 0 0 -0.13029 0 0.83697 0.95788 0.36226 -0.59482
GLU_786 -2.82961 0.25963 3.41378 -0.19963 0.02701 0.28618 2.15374 -1.65357 -0 -0 -2.41469 -0.50179 0 0 0 0 0 0.00391 0.01157 0.00306 0 2.96524 0.12406 0 -2.7348 0.14388 0.21073 -0.7313
THR_787 -3.42455 0.44214 0.91345 -0.12454 0.0489 0.09242 0.68592 -1.00938 -0 -0 -0.96072 -0.80079 0 0 0 0 0 0.02932 -0.00535 0.02366 0.32164 0 -0.24216 2.34645 -1.0874 -0.0363 0.36972 -2.41757
GLU_788 -4.39539 0.21976 5.32512 -0.38981 0.11568 0.57344 2.84877 -2.31812 -0 -0 -4.463 -0.40345 0 0 0 -1.0753 0 0.03287 0.03785 0.07503 0 3.93037 -0.06518 0 -2.7348 -0.06364 0.33404 -2.41576
VAL_789 -4.24345 0.22954 0.86349 -0.27701 0.16467 0.05644 0.99323 -1.25099 -0 -0 0.22053 0.09671 0 0 0 0 0 0.04534 -0.08409 0.00139 0.08366 0 -0.44749 0 1.9342 -0.28244 0.18919 -1.70708
HIS_D_790 -4.147 0.34476 2.8854 -0.65652 0.0079 0.68174 1.19915 -1.57608 -0.02875 -0.14334 -0.79604 -0.25469 0 0 0 0 0 0.05068 -0.03859 0.02727 0 2.11486 -0.14189 0 -0.45461 0.13297 0.257 -0.5358
GLU_791 -6.96422 0.65234 8.13461 -0.48459 0.07239 0.74726 4.1605 -3.6326 -0.04616 -0.29717 -3.64958 -1.3514 0 0 -0.99355 0 0 0.18627 0.0468 0.04675 0 4.27197 0.02417 0 -2.7348 0.49811 0.65398 -0.65893
ASN_792 -6.53785 0.84371 5.39542 -0.47381 0.16449 1.07811 2.69981 -2.83822 -0.02601 -0.24923 -0.65291 -0.12629 0 0 -0.99355 0 0 1.14281 0.02921 0.05193 0 3.29061 -0.05213 0 -0.93687 1.22649 1.71988 4.7556
THR_793 -5.62837 1.03537 6.40434 -0.16112 0.03195 0.05938 3.05348 -2.9078 -0.00657 -0.06371 -1.58366 -0.10996 0 0 -0.50984 0 0 0.24651 0.1762 0.06246 0.11375 0 0.11429 2.40165 -1.0874 1.06026 2.40944 5.11066
PRO_794 -2.47004 0.90442 1.82694 -0.07197 0 0.04456 0.86983 -0.95923 -0 -0 -0.35236 0.52649 0 0 0 0 0 0.12755 -0.20529 0.18217 0.21279 0 -1.19663 0 -2.4119 0.78952 2.24773 0.06459
HIS_795 -8.41434 0.8501 7.20955 -0.75585 0.03716 0.78344 2.42932 -3.57605 -0.0109 -0.11989 -1.50682 -1.58799 0 0 0 0 0 0.65292 0.01059 0.00022 0 2.14845 0.1304 0 -0.45461 0.71368 1.30849 -0.15212
ARG_796 -9.03162 1.3623 8.36392 -0.63406 0.11419 0.36628 3.74676 -3.97918 -0.00997 -0.16453 -3.16673 0.40889 0 0 0 -1.47707 0 0.17142 0.0868 0.10001 2.49877 0 -0.03362 0 -1.2888 0.40019 0.81816 -1.34791
VAL_797 -8.14417 1.23685 3.42472 -0.38237 0.33595 0.09482 3.47037 -2.77911 -0 -0 -2.66281 -0.21434 0 0 0 0 0 0.07303 -0.06808 0.17171 0.85256 0 -0.7771 0 1.9342 0.37896 0.85593 -2.19887
SER_798 -6.52066 0.77847 5.09912 -0.03261 0 0.07545 3.6146 -2.73814 -0.00997 -0.16453 -3.60491 0.01774 0 0 0 0 0 0.09519 0.03401 0.0021 0.29279 0 -0.37878 0.66882 -0.77834 -0.22636 0.53836 -3.23765
VAL_799 -6.85235 0.65477 2.7038 -0.35744 0.22821 0.08592 2.75073 -2.37754 -0.01786 -0.06756 -2.56734 -0.06799 0 0 0 0 0 0.03196 -0.06314 0.0079 0.73661 0 -0.62559 0 1.9342 -0.16816 0.41874 -3.61216
VAL_800 -7.23504 0.9053 3.83959 -0.2779 0.21446 0.05994 2.63829 -2.56328 -0.00529 -0.01895 -2.78215 -0.22773 0 0 0 0 0 0.06361 -0.00022 0.03235 0.32839 0 -0.78179 0 1.9342 -0.3343 0.44664 -3.76389
THR_801 -6.43379 0.92029 4.67086 -0.17734 0.18738 0.06872 3.49988 -2.72735 -0.01801 -0.06803 -3.75053 0.23816 0 0 0 0 0 0.02249 -0.00012 0.01554 0.15541 0 -0.11007 2.31798 -1.0874 -0.16404 0.4736 -1.96637
ARG_802 -5.41051 0.34603 5.83547 -0.59651 0.09593 0.36835 2.86035 -2.68109 -0.01964 -0.0892 -4.81151 -0.1026 0 0 0 -1.0753 0 0.04497 -0.02121 0.04878 2.61851 0 0.08087 0 -1.2888 0.4189 0.35926 -3.01893
THR_803 -5.00849 0.35519 3.90349 -0.17139 0.10162 0.06192 2.48151 -2.18854 -0.00015 -0.00047 -3.41348 0.39876 0 0 0 0 0 0.01116 0.07986 0.00702 0.19044 0 -0.19929 2.3021 -1.0874 0.41649 0.38303 -1.37661
LYS_804 -4.20105 0.15584 3.93236 -0.37559 0.06097 0.17143 1.42268 -1.83923 -0.01209 -0.05108 -2.24724 0.13214 0 0 0 -0.44743 0 0.01178 -0.02162 0.09846 1.85324 0 0.01802 0 -1.5107 -0.06879 0.38085 -2.53708
VAL_805 -6.51616 0.73547 1.5073 -0.29236 0.16703 0.0627 1.3543 -1.75795 -0.05341 -0.19883 -0.78175 -0.1674 0 0 0 0 0 0.33055 -0.00528 0.00267 0.08794 0 -0.48339 0 1.9342 0.02579 0.4337 -3.61487
SER_806 -3.91675 0.17784 4.89916 -0.02136 0 0.0307 1.8355 -2.13206 -0.03301 -0.14988 -1.75852 -1.11995 0 0 -0.01901 0 0 0.33554 0.0526 0.00156 1.41718 0 -0.46724 0.65278 -0.77834 0.32858 0.67095 0.00628
ASP_807 -2.38577 0.24253 3.60231 -0.10496 0.00788 0.29477 1.29257 -1.42984 -0.01941 -0.15606 -2.59029 -0.318 0 0 -0.01901 -0.44743 0 0.12342 -0.07752 0.01196 0 2.23794 -0.06251 0 -2.3716 -0.06842 0.73974 -1.49773
LYS_808 -1.81695 0.18702 2.16159 -0.33683 0.07574 0.22041 0.67366 -0.92689 -0 -0 0.01995 -0.3869 0 0 0 0 0 0.0203 0.06626 0.01642 1.50369 0 -0.01347 0 -1.5107 -0.31319 0.63148 0.27159
SER_809 -5.19188 0.14546 5.21781 -0.03169 0 0.04677 3.16845 -2.45122 -0 -0 -3.39557 -0.72107 0 0 0 0 0 0.02502 0.02346 0.01911 0.37117 0 -0.30656 2.02013 -0.77834 0.03002 0.50428 -1.30466
HIS_D_810 -5.52454 0.33369 4.97391 -0.78239 0.02847 1.01202 2.86711 -2.48624 -0 -0 -2.76714 -0.32422 0 0 0 0 0 0.02693 -0.00946 0.08599 0 2.04406 -0.30343 0 -0.45461 -0.00205 0.49292 -0.78897
ILE_811 -7.50313 0.80166 1.93828 -0.47001 0.36073 0.10476 2.48197 -2.0396 -0.00152 -0.00521 -2.55846 -0.0405 0 0 0 0 0 0.01606 0.12841 0.06294 0.33126 0 -0.72484 0 0.73287 -0.26959 0.51153 -6.14238
GLN_812 -5.61825 0.4855 4.90009 -0.38178 0.07148 0.25045 2.79181 -2.41221 -0.01702 -0.06788 -3.43677 -0.32515 0 0 0 0 0 0.02112 -0.02639 0.01837 0 3.20056 0.29182 0 -0.18838 -0.01354 0.33073 -0.12546
THR_813 -6.97044 0.69096 4.98942 -0.17633 0.12408 0.06355 3.73097 -2.8622 -0.01043 -0.03328 -3.29674 -0.26887 0 0 0 -0.60637 0 0.00365 -0.02522 0.01744 0.19594 0 -0.20021 2.29134 -1.0874 0.21503 0.35922 -2.8559
ILE_814 -7.47091 1.17482 3.73722 -0.56108 0.49015 0.12442 3.08761 -2.54127 -0.01713 -0.0683 -2.6456 -0.02484 0 0 0 0 0 0.01693 -0.05636 0.03749 1.63637 0 -0.76239 0 0.73287 -0.21443 0.56436 -2.76008
ILE_815 -8.10685 0.82761 1.76581 -0.45929 0.31252 0.09725 2.8366 -2.28073 -0.00891 -0.02806 -2.67041 -0.02948 0 0 0 0 0 0.03281 0.02561 0.05882 0.40599 0 -0.7788 0 0.73287 -0.52397 0.70946 -7.08114
ALA_816 -5.904 0.68785 3.14894 -0.02354 0 0 2.78608 -2.44963 -0.00011 -0.00042 -3.02925 -0.3444 0 0 0 0 0 0.04243 0.03966 0 0 0 -0.41605 0 1.8394 -0.21995 0.82567 -3.01732
LEU_817 -9.45574 1.5336 3.28357 -0.5204 0.26205 0.11692 2.71607 -2.87893 -0.00042 -0.00235 -2.8647 0.06419 0 0 0 0 0 0.01675 0.05607 0.11906 0.71108 0 -0.12114 0 0.18072 -0.01726 0.9993 -5.80156
ASN_818 -4.4695 0.09564 4.52104 -0.1669 0.01653 0.23712 2.26639 -2.12598 -0.05331 -0.26221 -2.51847 -0.409 0 0 0 -1.34091 0 0.06434 -0.00542 0.01504 0 1.77421 0.14998 0 -0.93687 0.02931 0.69041 -2.42856
GLY_819 -2.05568 0.13687 2.37102 -0.00031 0 0 0.93378 -1.15634 -0 -0 -1.13826 -0.19415 0 0 0 0 0 0.09048 -0.03853 0 0 0 0.02484 0 0.83697 0.08287 0.17746 0.07103
ALA_820 -3.13435 0.35646 1.13692 -0.02253 0 0 0.15592 -1.04735 -0 -0 -0.32445 -0.41886 0 0 0 0 0 0.07182 0.10832 0 0 0 -0.56117 0 1.8394 -0.0149 0.17916 -1.67561
VAL_821 -1.92516 0.12708 2.07249 -0.28363 0.15478 0.06038 0.98293 -0.95485 -0 -0 -0.92363 -0.30279 0 0 -0.47464 0 0 0.01264 0.05782 0.00023 0.1542 0 -0.53036 0 1.9342 0.07136 0.3293 0.56236
GLU_822 -2.09282 0.16708 2.30585 -0.33134 0.08024 0.44665 0.99908 -1.05402 -0 -0 0.11752 -0.35388 0 0 -0.89082 0 0 0.54452 0.53973 0.00335 0 2.86861 0.20693 0 -2.7348 0.86438 0.45102 2.13728
GLY_823 -1.91914 0.04279 2.48832 -5e-05 0 0 1.1533 -1.15118 -0 -0 -1.56154 -0.38873 0 0 -0.80685 0 0 0.24802 -0.06902 0 0 0 -1.36919 0 0.83697 0.47553 0.46452 -1.55625
GLU_824 -6.04582 0.71465 7.10649 -0.34964 0.14304 0.54299 2.5912 -2.97262 -0.00282 -0.02856 -3.05583 -0.31159 0 0 -1.36546 0 0 0.03302 -0.04418 0.34412 0 5.32397 -0.07894 0 -2.7348 -0.4965 0.58925 -0.09802
GLN_825 -5.65887 0.33248 4.76191 -0.81528 0.55532 1.31201 1.37575 -2.35531 -0 -0 -0.6445 -2.41876 0 0 0 0 0 0.06188 -0.08205 0.11022 0 5.1475 0.11943 0 -0.18838 -0.42215 0.60172 1.79292
SER_826 -2.94491 0.15394 2.92273 -0.04025 0.00218 0.06045 0.90948 -1.40656 -0.01027 -0.06442 -0.47738 -0.99011 0 0 0 -0.55009 0 0.03976 -0.01544 0.00777 0.50634 0 -0.15014 1.72608 -0.77834 -0.48579 0.5107 -1.07427
TRP_827 -11.265 2.19864 4.12023 -0.77627 0.0413 0.33792 1.80863 -2.82467 -0.03026 -0.12008 -0.54965 -0.32339 0 0 0 0 0 0.12626 -0.09125 0.02595 0 1.96378 0.53454 0 1.6906 5.34422 1.16888 3.38037
VAL_828 -7.3934 1.00932 1.58179 -0.376 0.26505 0.09297 2.66447 -2.29178 -0 -0 -2.48795 -0.20791 0 0 0 0 0 0.18392 -0.05403 0.08181 1.26926 0 -0.72572 0 1.9342 5.38609 1.34876 2.28084
GLU_829 -6.21906 0.32541 6.54558 -0.28766 0.05153 0.35291 3.91225 -3.14191 -0.01841 -0.09399 -5.76989 -0.29272 0 0 0 -1.15224 0 0.02593 -0.04421 0.00769 0 3.01091 0.08663 0 -2.7348 -0.24491 0.58953 -5.09142
VAL_830 -7.19941 0.65358 3.22118 -0.26818 0.14357 0.05667 3.03551 -2.48965 -0 -0 -2.76902 -0.39522 0 0 0 0 0 0.06362 -0.06184 0.00525 0.21259 0 -0.7113 0 1.9342 -0.21283 0.35649 -4.4248
GLN_831 -7.40108 0.85649 6.43322 -0.26818 0.05257 0.2284 3.31503 -3.07243 -0.01572 -0.06394 -3.59944 -0.78591 0 0 0 -0.46598 0 0.05537 -0.01008 0.51939 0 3.13223 0.18321 0 -0.18838 -0.16322 0.61937 -0.63907
SER_832 -5.12994 0.31131 5.00898 -0.03086 3e-05 0.02268 3.51816 -2.4546 -0.00212 -0.00656 -3.9522 0.14074 0 0 0 -0.84585 0 0.00963 0.12926 0.00188 0.53965 0 0.34538 1.84662 -0.77834 0.14188 0.64888 -0.53539
LYS_833 -4.44261 0.43059 4.08485 -0.37777 0.0458 0.19037 2.75398 -2.00885 -0.03036 -0.11748 -3.04861 -0.01406 0 0 0 0 0 0.01142 -0.02361 0.01665 1.89061 0 0.34256 0 -1.5107 0.19868 0.49607 -1.11247
VAL_834 -7.40116 1.02434 2.45489 -0.26793 0.1988 0.05536 2.79416 -2.32554 -0.00212 -0.00656 -2.12664 -0.26039 0 0 0 0 0 0.00813 -0.01777 0.14277 0.27003 0 -0.77774 0 1.9342 -0.14556 0.54003 -3.90871
ASP_835 -5.2391 0.27538 6.21588 -0.18912 0.02238 0.60791 3.29417 -2.86682 -0.01742 -0.06125 -4.55047 -1.02337 0 0 0 -0.56929 0 0.014 0.26055 0.17595 0 2.12522 -0.74919 0 -2.3716 -0.2579 0.75453 -4.14954
TRP_836 -11.8905 0.86864 5.4838 -0.9371 0.01687 0.27104 3.23553 -3.60066 -0.01238 -0.09726 -1.52651 -0.70551 0 0 0 0 0 0.00459 -0.07462 0.33159 0 2.33936 -0.11042 0 1.6906 0.35068 0.76042 -3.60182
HIS_837 -4.84528 0.22944 4.43118 -0.49572 0.04335 0.59702 1.23952 -2.16282 -0.01622 -0.168 -1.49943 -0.02738 0 0 0 -0.56929 0 0.0149 -0.0388 0.00105 0 1.77511 -0.45957 0 -0.45461 0.46869 0.50976 -1.4271
GLU_838 -5.3226 0.50064 5.46217 -0.37084 0.04828 0.60864 2.31749 -2.2111 -0.02101 -0.16727 -3.33246 -0.4058 0 0 -0.64921 -0.45243 0 0.01312 -0.00642 0.11355 0 3.14018 -0.03162 0 -2.7348 -0.04972 0.31699 -3.23425
THR_839 -3.87623 0.31807 2.70514 -0.18044 0.10888 0.06955 0.60956 -1.38636 -0.03833 -0.27548 -0.17507 -0.26302 0 0 0 0 0 0.00882 -0.07445 0.00051 0.14528 0 -0.04143 2.28984 -1.0874 -0.03685 0.32052 -0.85888
MET_840 -6.29999 0.22583 4.62654 -0.37753 0.13572 0.16497 2.21905 -1.99569 -0.00024 -0.00087 -2.42506 -0.38735 0 0 0 0 0 0.02389 -0.08271 0.00608 1.63097 0 0.34364 0 0.60916 0.36265 0.47744 -0.74352
LYS_841 -6.95895 0.66072 6.6875 -0.5441 0.15481 0.31263 2.97441 -2.77153 -0.01238 -0.09726 -3.25771 0.31363 0 0 0 -0.45243 0 0.03333 0.03505 0.04473 2.61097 0 -0.00964 0 -1.5107 0.21503 0.57252 -0.99939
PHE_842 -10.9088 1.35051 5.84144 -0.70427 0.11854 0.09381 3.27925 -3.51424 -7e-05 -0.00019 -3.12536 -0.168 0 0 0 0 0 0.0215 -0.02658 0.06043 0 3.42603 -0.14533 0 1.0402 0.02733 0.88772 -2.44606
LEU_843 -9.76921 1.00956 2.85491 -0.59144 0.15991 0.15933 3.0722 -2.68755 -0 -0 -3.67579 0.2495 0 0 0 0 0 0.01613 0.00634 0.0942 0.55581 0 -0.37018 0 0.18072 0.03471 0.84735 -7.8535
LYS_844 -8.91292 0.92695 6.3075 -0.38626 0.07166 0.13691 3.43295 -3.1284 -7e-05 -0.00019 -2.33631 -0.09544 0 0 0 0 0 0.01853 0.02541 0.68249 2.8694 0 0.03534 0 -1.5107 -0.10301 0.53812 -1.42802
VAL_845 -8.55928 1.2777 2.11071 -0.27667 0.23175 0.05669 2.563 -2.47529 -0.00893 -0.02839 -2.56456 -0.24087 0 0 0 0 0 0.00958 -0.08188 0.00163 0.29589 0 -0.78424 0 1.9342 -0.26388 0.56264 -6.24019
GLU_846 -6.65091 0.34211 6.13299 -0.22201 0.01979 0.32214 3.86972 -2.85556 -0 -0 -6.52007 -0.46867 0 0 0 -1.65642 0 0.02003 0.30737 0.23243 0 3.29404 0.11582 0 -2.7348 -0.22755 0.67033 -6.00922
PHE_847 -9.83471 1.77959 1.94674 -0.6163 0.04786 0.30564 2.68752 -2.56184 -0.00893 -0.02839 -2.36342 -0.10222 0 0 0 0 0 0.02986 0.59726 0.38562 0 2.10723 -0.34904 0 1.0402 -0.11211 1.23619 -3.81327
PRO_848 -6.17145 1.35969 2.63342 -0.14035 0.00035 0.10049 0.8421 -1.27684 -0 -0 -0.6229 0.15878 0 0 0 0 0 0.0201 -0.07806 0.00457 0.17694 0 -0.90123 0 -2.4119 -0.49804 1.47951 -5.32482
VAL_849 -7.90627 0.94507 2.99055 -0.28012 0.14111 0.05329 2.3883 -2.41817 -0.016 -0.06812 -1.20565 -0.26429 0 0 -0.52272 0 0 0.00569 0.15036 0.05088 0.13609 0 -0.14629 0 1.9342 -0.18292 1.005 -3.21
ASP_850 -4.59434 0.42336 4.37789 -0.23571 0.06556 0.77946 1.25961 -1.96611 -0.0101 -0.03291 -0.86967 -0.32635 0 0 0 0 0 0.05722 -0.11132 0.34204 0 2.24996 -0.56426 0 -2.3716 0.06253 0.51533 -0.94941
VAL_851 -7.91965 1.28953 2.28366 -0.28736 0.21875 0.06754 1.04675 -2.38349 -0.0087 -0.10513 -0.17331 -0.30916 0 0 0 0 0 0.08669 -0.02981 0.00022 0.18639 0 -0.67638 0 1.9342 -0.3425 0.45325 -4.6685
ARG_852 -3.04714 0.09571 2.67616 -0.48528 0.07947 0.29101 0.61014 -1.16989 -0.01645 -0.09291 -0.47863 0.14952 0 0 -0.33645 0 0 0.20651 0.23372 0.09059 2.32504 0 0.18298 0 -1.2888 0.03249 0.51936 0.57712
ASN_853 -3.66549 0.29629 4.03927 -0.15974 0.00441 0.20657 2.50921 -1.95036 -0.00883 -0.10598 -1.63907 -0.88712 0 0 -2.254 0 0 0.32941 0.01355 0.06588 0 2.41069 -0.15778 0 -0.93687 0.23995 0.48148 -1.16852
THR_854 -4.00943 0.60747 3.81556 -0.11743 0.10161 0.063 2.43522 -1.88412 -0 -0 -2.03224 -1.53078 0 0 -0.90082 0 0 0.1498 0.01012 0.01679 0.21182 0 -0.60168 2.25385 -1.0874 -0.08446 0.52076 -2.06235
GLU_855 -5.34019 0.29337 4.36074 -0.20294 0.02413 0.30652 1.48907 -1.99169 -0.00748 -0.0981 -0.76677 -0.59836 0 0 -0.82713 0 0 0.02417 0.0383 0.02463 0 3.17415 -0.05769 0 -2.7348 -0.10926 0.40446 -2.59489
ALA_856 -5.01336 0.69637 2.50771 -0.02388 0 0 2.61602 -2.03478 -0.00598 -0.01912 -2.93072 -0.29175 0 0 0 0 0 0.03422 0.00101 0 0 0 0.14233 0 1.8394 0.15789 0.25302 -2.07162
SER_857 -5.29195 0.27833 3.77871 -0.02802 7e-05 0.02294 2.65084 -2.15145 -0 -0 -2.86938 0.08601 0 0 0 0 0 0.01249 -0.03111 0.00376 0.43804 0 0.4247 0.6038 -0.77834 0.26429 0.20181 -2.38446
TYR_858 -10.9186 1.40081 4.05737 -0.57346 0.03742 0.30503 3.68434 -3.3952 -0.00598 -0.01912 -3.38663 -0.20765 0 0 0 -0.24555 0 0.00384 -0.00376 0.0009 0 1.8389 -0.26922 0.27143 1.2797 -0.04083 0.50283 -5.68338
GLU_859 -7.90027 0.81033 8.87287 -0.27728 0.05133 0.27845 4.4955 -3.7989 -0.00369 -0.02555 -6.09389 -0.22078 0 0 0 -0.83491 0 0.02588 0.04916 0.2913 0 4.0243 -0.00291 0 -2.7348 -0.26506 0.76921 -2.48971
THR_860 -6.05706 0.66581 4.39808 -0.19044 0.08594 0.06663 2.42173 -2.65148 -0.0044 -0.05307 -2.83357 -0.84771 0 0 -0.16664 0 0 0.04309 -0.02986 0.00205 0.92673 0 -0.81351 2.30913 -1.0874 -0.05289 0.65512 -3.21375
ALA_861 -4.20329 0.65609 2.0838 -0.0291 0.0074 0 0.95707 -1.68086 -0 -0.0001 -0.31502 -0.39787 0 0 -0.16664 0 0 0.07455 -0.03545 0 0 0 0.39371 0 1.8394 0.44252 0.5232 0.14941
PHE_862 -8.32556 1.63541 1.14283 -0.65983 0.2408 0.40038 1.17208 -1.91372 -0 -0 -1.24842 -0.01527 0 0 -0.35525 0 0 0.21572 -0.06613 0.07174 0 2.80774 0.10314 0 1.0402 0.36242 0.79476 -2.59694
GLY_863 -4.23187 0.42697 3.00573 -0.00121 0 0 1.85098 -1.89227 -0.01087 -0.04434 -1.70499 -0.33475 0 0 0 0 0 0.07767 -0.09018 0 0 0 -1.46145 0 0.83697 0.23697 0.69295 -2.64369
ILE_864 -7.79759 1.19665 0.92963 -0.4756 0.34996 0.09693 1.60549 -1.97006 -0.00421 -0.01498 -0.49456 -0.04603 0 0 0 0 0 0.03957 -0.07849 0.04114 0.34051 0 -0.73523 0 0.73287 0.05857 0.46037 -5.76506
VAL_865 -6.1129 0.30006 3.17642 -0.26944 0.16518 0.05471 2.18599 -2.23042 -0.01189 -0.04749 -2.28161 -0.19932 0 0 0 0 0 0.00752 -0.04452 0.00794 0.30553 0 -0.73308 0 1.9342 -0.38585 0.4364 -3.74257
ARG_866 -3.97794 0.29886 2.852 -0.59463 0.09776 0.36901 0.68387 -1.33327 -0.01698 -0.13684 -0.95391 0.07595 0 0 0 0 0 0.03047 -0.01709 0.00855 2.6572 0 -0.0056 0 -1.2888 -0.25356 0.2616 -1.24334
ARG_867 -8.90283 1.057 8.26161 -0.58561 0.13473 0.3616 4.31307 -3.76222 -0.00102 -0.00315 -4.98042 -0.08779 0 0 0 -1.44817 0 0.0279 0.08046 0.56763 2.46307 0 -0.2074 0 -1.2888 0.07005 0.86095 -3.06935
PRO_868 -3.46099 0.60742 2.0594 -0.18867 0.00166 0.13393 0.76353 -0.89047 -0 -0 -0.50488 0.03384 0 0 0 0 0 0.04002 -0.03512 0.0003 0.85887 0 -0.98906 0 -2.4119 -0.26906 0.90984 -3.34132
THR_869 -4.93594 0.4864 3.30152 -0.15937 0.13486 0.11616 1.59429 -2.10275 -0.00014 -0.00085 -1.61994 -1.3574 0 0 0 0 0 0.32066 -0.02697 0.1819 0.14917 0 -0.06547 2.27177 -1.0874 0.13005 0.47742 -2.19203
HIS_D_870 -4.13374 0.55051 3.44187 -0.39984 0.02644 0.5158 1.0934 -1.79032 -0 -0 0.34977 -0.34298 0 0 0 0 0 0.20158 -0.04256 0.25655 0 1.53533 -0.36842 0 -0.45461 0.67392 0.75259 1.8653
TYR_871 -6.03914 0.87634 1.98875 -0.65721 0.20641 0.37838 0.58682 -1.59933 -0 -0 0.74625 -0.30058 0 0 0 0 0 0.25612 -0.05596 0.0016 0 2.45052 0.2231 0.00453 1.2797 0.28782 0.74926 1.38338
ASN_872 -2.78892 0.14699 3.22947 -0.17281 0.01464 0.25947 0.9825 -1.44799 -0.0124 -0.09873 -0.86617 -0.2915 0 0 -0.60836 0 0 0.17056 -0.03404 0.0266 0 1.66329 0.18881 0 -0.93687 0.28689 0.42849 0.13994
THR_873 -4.67211 0.56224 4.37492 -0.17452 0.07085 0.06112 2.79685 -2.34695 -0.00105 -0.01297 -3.47256 -0.92179 0 0 -0.99614 0 0 0.2252 0.09382 0.00537 0.80107 0 -0.71389 2.33482 -1.0874 0.23318 0.54492 -2.29504
SER_874 -3.80377 0.69691 3.27993 -0.02357 0 0.04003 1.71489 -1.80597 -0 -0 -1.57455 -1.14561 0 0 -0.18404 0 0 0.61213 -0.0159 0.10124 0.28297 0 0.10246 0.60057 -0.77834 -0.19279 0.95362 -1.1398
TRP_875 -5.43355 0.74529 4.83842 -0.77536 0.22946 0.45752 2.21046 -2.5665 -0 -0 -1.58316 -0.52548 0 0 -0.38363 0 0 0.84833 0.04333 0.74036 0 2.79236 -0.06288 0 1.6906 -0.50473 0.9085 3.66935
ASP_876 -7.06329 0.84208 8.76621 -0.10266 0.00067 0.30737 4.02485 -3.93034 -0.0124 -0.09873 -5.58142 -0.19495 0 0 -1.42046 0 0 0.48886 -0.04375 0.04511 0 2.08387 -0.10488 0 -2.3716 -0.16091 0.84367 -3.6827
MET_877 -5.52122 0.76607 3.52153 -0.76423 0.20215 0.42996 1.86572 -1.94685 -0 -0 -1.55517 -0.18663 0 0 0 0 0 0.11428 0.07354 0.07621 1.93512 0 -0.1416 0 0.60916 -0.06339 0.80239 0.21703
ALA_878 -4.67822 0.37364 2.85215 -0.02581 0.00071 0 1.8361 -1.94092 -0.00105 -0.01297 -1.96478 -0.39993 0 0 -0.63112 0 0 0.25451 -0.04674 0 0 0 -0.13289 0 1.8394 -0.47498 0.53711 -2.61578
LYS_879 -6.90464 1.09093 6.11777 -0.38814 0.08664 0.26627 2.86577 -2.87564 -0 -0 -2.76049 -0.03178 0 0 -0.38363 0 0 0.69289 -0.04929 0.55793 2.16767 0 0.06409 0 -1.5107 -0.43918 0.64324 -0.79029
PHE_880 -8.22702 1.31219 3.47549 -0.84147 0.1292 0.27639 2.09011 -2.48968 -0 -0 -1.43398 -0.35981 0 0 0 0 0 0.26294 0.04511 0.03994 0 2.76954 0.34709 0 1.0402 -0.06256 0.70607 -0.92025
GLU_881 -6.16753 0.63098 6.12849 -0.28626 0.04389 0.33013 1.64556 -2.81238 -0.02358 -0.1294 -2.41146 -0.34099 0 0 0 -0.38465 0 0.03337 0.0241 0.00591 0 3.03285 0.25748 0 -2.7348 0.21876 0.4748 -2.46473
VAL_882 -6.47844 0.68892 3.13342 -0.313 0.22329 0.06424 2.58531 -2.31733 -0.00712 -0.02176 -2.02598 -0.34341 0 0 0 0 0 0.10003 -0.01063 0.01854 0.10571 0 -0.47467 0 1.9342 -0.00125 0.30296 -2.83696
CYS_883 -5.76367 0.91867 2.02369 -0.07249 0.00272 0.05391 0.68892 -1.24806 -0 -0 -0.73045 -0.35375 0 0 0 0 0 0.06369 0.23335 2e-05 0.69008 0 0.14617 0 3.6196 -0.16989 0.44604 0.54858
ALA_884 -5.04307 0.55501 2.34636 -0.02347 0 0 2.00676 -1.99191 -0.01761 -0.13352 -1.06311 -0.41421 0 0 0 0 0 0.05407 0.16504 0 0 0 -0.0525 0 1.8394 0.19167 0.44259 -1.13849
HIS_885 -8.15687 0.3382 7.50966 -0.40553 0.00066 0.44827 2.84903 -3.77185 -0.00312 -0.01335 -3.04852 -0.422 0 0 -1.48672 0 0 0.07413 -0.03436 0.31066 0 3.06384 -0.13622 0 -0.45461 0.23733 0.51722 -2.58414
ARG_886 -8.46104 0.44243 7.85868 -0.56738 0.08287 0.34211 3.07907 -3.47159 -0.04542 -0.34179 -1.93357 0.00334 0 0 0 -0.57166 0 0.02193 -0.03192 0.20153 2.01909 0 -0.27313 0 -1.2888 0.37918 0.64475 -1.91131
TRP_887 -12.5095 1.97346 4.2922 -1.51565 0.18948 0.8977 2.2561 -3.47984 -0.0243 -0.15494 -2.58499 -0.25049 0 0 0 -0.26325 0 0.14122 0.15538 0.02236 0 1.67753 -0.41568 0 1.6906 0.44135 0.96889 -6.49237
ALA_888 -5.66043 0.78774 2.00571 -0.02326 0 0 2.48975 -2.03262 -0 -0 -2.65924 -0.38691 0 0 0 0 0 0.08926 0.21847 0 0 0 0.1273 0 1.8394 0.32357 0.9204 -1.96086
ASP_889 -6.697 0.4716 7.01988 -0.17381 0.0278 0.55421 3.2213 -3.29184 -0.0156 -0.12237 -3.59692 -1.3421 0 0 0 0 0 0.0926 0.3137 0.00579 0 2.26641 -0.41549 0 -2.3716 0.37994 0.82649 -2.84701
LEU_890 -7.35645 0.96 2.8419 -0.46035 0.26963 0.09509 2.36778 -2.19241 -0 -0 -2.18509 0.04766 0 0 0 0 0 0.06238 -0.04871 0.54866 1.07894 0 -0.35957 0 0.18072 0.1789 1.15647 -2.81444
SER_891 -4.26231 0.61198 3.78378 -0.02897 0 0.06743 1.48427 -1.90232 -0.0053 -0.03457 -1.25342 -0.28844 0 0 -0.52605 0 0 0.0261 0.01619 0.00138 0.12566 0 -0.46899 0.65347 -0.77834 -0.127 0.77146 -2.13402
GLU_892 -6.35082 0.48901 7.51364 -0.47426 0.02293 0.82369 3.61058 -3.30748 -0 -0 -3.32371 -1.06342 0 0 -0.57964 0 0 0.23213 0.0854 0.15913 0 5.21548 0.03108 0 -2.7348 -0.12011 0.86248 1.09131
TYR_893 -2.52631 0.2923 2.95669 -1.00903 0.07481 0.43666 0.48992 -1.37768 -0.00013 -0.00316 -0.2565 -0.27121 0 0 0 0 0 0.04822 -0.05632 0.01667 0 1.85231 -0.27072 0 1.2797 0.38809 0.86956 2.93386
GLY_894 -2.80083 0.36431 2.756 -6e-05 0 0 0.93556 -1.51741 -0.01479 -0.14509 -1.25728 -0.34578 0 0 -0.57964 0 0 0.14828 -0.12849 0 0 0 0.44965 0 0.83697 0.43057 0.66169 -0.20632
TYR_895 -8.95812 0.85439 6.26026 -1.14452 0.18386 0.73125 3.65887 -3.53377 -0.00219 -0.03436 -2.77942 -0.28479 0 0 -0.33645 0 0 0.08009 0.06691 0.00716 0 1.61481 -0.22472 8e-05 1.2797 0.22306 0.81079 -1.52711
GLY_896 -4.25831 0.30505 3.40076 -0.0014 0 0 2.4145 -2.02611 -0 -0 -2.3098 -0.34516 0 0 0 0 0 0.02374 -0.10287 0 0 0 -1.28039 0 0.83697 0.40375 0.58195 -2.35732
VAL_897 -7.61874 0.68963 2.51445 -0.26817 0.1567 0.0586 2.29639 -2.27356 -0.0061 -0.02436 -2.08316 -0.37863 0 0 0 0 0 0.00705 0.02011 0.01146 0.28572 0 -0.53788 0 1.9342 0.12976 0.36431 -4.72223
SER_898 -6.75884 0.60701 6.30471 -0.03774 0 0.07194 3.87228 -3.01933 -0.00829 -0.0541 -4.26239 -0.38256 0 0 0 -1.18812 0 0.02893 0.00849 0.00366 0.67534 0 -0.05613 1.72213 -0.77834 -0.0687 0.40403 -2.91601
ILE_899 -9.30037 1.38733 2.02361 -0.46226 0.30115 0.09492 2.97269 -2.35121 -0.00644 -0.09784 -2.45426 -0.05544 0 0 0 0 0 0.00954 -0.07329 0.13098 0.30741 0 -0.71066 0 0.73287 -0.14794 0.57421 -7.125
LEU_900 -9.33186 1.45162 2.28899 -0.49868 0.17999 0.10879 3.18292 -2.60526 -0 -0 -3.12912 0.19391 0 0 0 0 0 0.01726 0.0496 0.42277 0.40632 0 -0.36722 0 0.18072 -0.3025 0.86793 -6.88382
ASN_901 -7.79313 1.25705 6.58269 -0.45544 0.08562 0.92607 3.59658 -3.5428 -0.02072 -0.22455 -2.08426 -0.24961 0 0 -1.01372 0 0 0.14032 0.01557 0.09765 0 3.40782 0.3723 0 -0.93687 0.07172 0.9173 1.14961
ASP_902 -5.67192 0.50287 9.04939 -0.14128 0.00453 0.48045 3.55835 -3.67319 -0.01285 -0.11011 -6.20778 -2.21283 0 0 -1.40145 0 0 0.25771 0.09251 0.00804 0 3.99691 0.05424 0 -2.3716 0.65155 0.81228 -2.33419
SER_903 -4.57875 0.36918 5.05675 -0.03303 0.01403 0.05644 1.69781 -2.02837 -0.01493 -0.14418 -1.52079 -0.93351 0 0 -0.54422 0 0 0.64627 0.08887 0.0012 0.49543 0 -0.10703 0.60028 -0.77834 0.38458 1.05813 -0.21418
LYS_904 -8.24733 1.50078 8.02204 -0.62534 0.53567 0.42543 4.17582 -3.50766 -0.01285 -0.11011 -1.61188 0.22051 0 0 -0.51884 0 0 0.34173 -0.01018 0.21913 1.77968 0 -0.07972 0 -1.5107 -0.10469 1.35852 2.24002
TYR_905 -10.8959 1.52187 4.60901 -0.68538 0.06753 0.37035 3.41235 -3.05018 -0.00051 -0.00265 -2.06299 -0.12285 0 0 -0.30859 0 0 0.17997 -0.01438 0.09716 0 2.08517 -0.26951 0.18488 1.2797 0.23447 1.19792 -2.17253
GLY_906 -3.87384 0.23043 3.53475 -0.00018 0 0 1.66118 -1.8643 -0.01304 -0.06491 -2.32132 -0.28411 0 0 0 0 0 0.12613 0.14391 0 0 0 1.10337 0 0.83697 0.70324 0.80968 0.72796
PHE_907 -9.47817 0.97004 3.20627 -0.4517 0.01725 0.16964 2.81718 -2.94652 -0 -0 -3.01498 -0.0438 0 0 0 0 0 0.04313 0.12688 0.48602 0 2.27088 -0.35717 0 1.0402 0.30453 0.86826 -3.97205
ALA_908 -3.96144 0.37217 3.27368 -0.02368 2e-05 0 2.85135 -1.98032 -0 -0 -2.92594 -0.44302 0 0 0 0 0 0.01254 0.00623 0 0 0 -0.23728 0 1.8394 0.0111 0.65334 -0.55186
THR_909 -5.10568 0.68098 1.63682 -0.13216 0.02058 0.1025 1.29162 -1.46554 -0 -0 -1.32721 -0.9423 0 0 0 -0.24555 0 0.01135 0.06835 0.20708 1.47606 0 -0.1408 2.45408 -1.0874 0.20291 0.23523 -2.05908
ALA_910 -3.12204 0.42933 2.86398 -0.02217 0 0 2.00354 -1.60854 -0.01108 -0.0934 -1.50312 -0.41575 0 0 0 0 0 0.05808 0.13612 0 0 0 -0.39428 0 1.8394 0.36346 0.30461 0.82814
GLY_911 -1.26985 0.27308 1.70317 -4e-05 0 0 0.64847 -0.76433 -0 -0 0.10509 -0.40085 0 0 0 0 0 0.05467 -0.14108 0 0 0 -0.92791 0 0.83697 -0.04657 0.28015 0.35097
GLN_912 -5.69452 0.38913 5.11564 -0.27699 0.03646 0.2526 2.08955 -2.58094 -0.00411 -0.04115 -2.83879 -0.96135 0 0 0 0 0 0.02512 0.0089 0.09811 0 2.97611 0.04364 0 -0.18838 -0.30888 0.39559 -1.46424
THR_913 -6.99652 0.76266 4.5768 -0.16119 0.07184 0.05577 2.63933 -2.7184 -0.0128 -0.09904 -2.04129 -0.2382 0 0 0 0 0 0.02227 -0.01195 0.02297 0.30994 0 -0.21574 2.32529 -1.0874 0.07609 0.57482 -2.14474
MET_914 -9.9654 0.7449 3.79654 -0.30689 0.09386 0.05093 2.57261 -2.52816 -0 -0 -2.79564 -0.22009 0 0 0 0 0 0.00429 -0.03237 0.18231 1.62984 0 0.05098 0 0.60916 -0.02129 0.48542 -5.649
ARG_915 -7.20205 0.46703 6.94093 -0.57606 0.08623 0.34813 3.48521 -3.13963 -0.00503 -0.01934 -3.89205 -0.15615 0 0 0 -0.95331 0 0.01187 0.10309 0.11162 2.46067 0 -0.08796 0 -1.2888 -0.11609 0.57062 -2.85106
LEU_916 -8.56731 1.35214 1.59454 -0.55238 0.40634 0.14355 2.55497 -2.0396 -0 -0 -2.82296 0.09632 0 0 0 0 0 0.11359 -0.0145 0.44259 0.93999 0 -0.24215 0 0.18072 -0.09524 0.83813 -5.67127
SER_917 -5.31992 0.46425 4.34086 -0.02949 0.00237 0.02496 1.72087 -2.1266 -0.01591 -0.07468 -2.309 -0.06164 0 0 0 -0.38465 0 0.05534 -0.07092 0.00016 0.55566 0 0.43953 0.60004 -0.77834 0.06264 0.68771 -2.21676
LEU_918 -9.4358 1.48411 2.80919 -0.48979 0.24581 0.10414 2.18601 -2.53816 -0.01093 -0.12708 -2.1432 0.12547 0 0 0 0 0 0.03279 0.01562 0.05192 2.73681 0 -0.14865 0 0.18072 0.56977 0.49352 -3.85774
LEU_919 -9.33171 1.10201 3.52365 -0.4695 0.25668 0.08232 3.13325 -2.74795 -0 -0 -3.01705 0.09169 0 0 0 0 0 0.02538 0.01553 0.00271 0.78501 0 0.1975 0 0.18072 0.67542 0.75935 -4.73499
ARG_920 -9.23136 1.46896 7.16721 -0.95841 0.25752 0.61758 3.0185 -3.30943 -0.03501 -0.22317 -2.56734 0.33159 0 0 -0.83191 0 0 0.22413 -0.01268 0.16408 3.01414 0 -0.20166 0 -1.2888 0.19537 0.74508 -1.45562
SER_921 -5.16316 0.53779 5.58554 -0.05271 0.00557 0.10989 3.0737 -2.46007 -0.00025 -0.00113 -3.13415 -0.11344 0 0 -0.64921 0 0 0.07899 0.26682 0.00093 0.81474 0 0.50116 0.60273 -0.77834 0.98488 1.51725 1.72755
PRO_922 -5.86989 1.13342 2.97639 -0.22103 0.02319 0.16406 0.8459 -1.30907 -0.02866 -0.13165 0.07951 -0.05463 0 0 0 0 0 0.0167 0.0563 0.0178 0.34625 0 -0.84056 0 -2.4119 0.85539 1.69706 -2.65543
LYS_923 -6.72764 0.40323 6.24073 -0.62414 0.25713 0.34576 3.93302 -2.8369 -0.0249 -0.11519 -3.19211 0.09071 0 0 -1.5278 0 0 0.02816 0.48777 0.27639 1.98113 0 -0.21442 0 -1.5107 0.18182 0.86018 -1.68776
ALA_924 -5.35893 1.2312 3.25944 -0.01809 0 0 2.30322 -2.14912 -0.00354 -0.023 -0.37694 -0.29391 0 0 -0.59251 0 0 0.10208 -0.01894 0 0 0 0.17981 0 1.8394 1.3828 2.57616 4.03911
PRO_925 -5.9163 0.50469 2.89836 -0.10254 0.00363 0.06392 1.05563 -1.35196 -0 -1e-05 -0.74546 0.68733 0 0 0 0 0 0.06424 0.13155 0.01315 0.26176 0 0.18351 0 -2.4119 1.17395 2.58445 -0.90199
ASP_926 -6.87565 0.6463 8.75563 -0.23644 0.11136 0.77689 3.78646 -3.94001 -0 -0 -4.20096 -1.39955 0 0 -0.53493 -0.65507 0 0.02976 -0.07521 0.00061 0 1.95981 -0.89956 0 -2.3716 0.3915 0.65809 -4.07258
ALA_927 -3.54429 0.11123 3.60946 -0.025 0.00042 0 2.14366 -1.89271 -0 -0 -1.57281 -0.41243 0 0 -0.82931 0 0 0.04951 -0.08892 0 0 0 -0.16045 0 1.8394 -0.02071 0.34438 -0.44856
HIS_D_928 -3.86702 0.4016 4.24522 -0.43456 0.02426 0.58166 1.43812 -2.08259 -0 -0 -2.69043 -0.34304 0 0 -0.53493 0 0 0.09768 0.47224 0.06484 0 1.56747 -0.49165 0 -0.45461 -0.40667 0.47607 -1.93635
ALA_929 -4.70653 0.73474 3.88995 -0.02435 0.00026 0 2.13547 -2.29157 -0.03204 -0.14688 -0.56397 -0.35112 0 0 0 0 0 0.40815 -0.08306 0 0 0 -0.16516 0 1.8394 0.03704 1.26401 1.94433
ASP_930 -6.20533 0.57609 8.51615 -0.19237 0.01247 0.64509 3.88325 -3.69223 -0.04345 -0.34649 -5.72271 -0.20106 0 0 -2.10972 0 0 0.43947 -0.08168 0.59164 0 2.25942 -0.62981 0 -2.3716 0.60089 1.57792 -2.49407
MET_931 -5.38313 0.18136 3.73991 -0.18891 0.02602 0.05426 1.71835 -1.96891 -0 -0 -1.19957 -0.21004 0 0 0 0 0 0.226 -0.00995 0.28151 1.99072 0 -0.00575 0 0.60916 0.3307 0.84855 1.04027
GLY_932 -2.68784 0.05238 3.67763 -0.00053 0 0 1.9631 -1.76436 -0.00444 -0.06275 -1.78078 -0.2646 0 0 0 0 0 0.04688 -0.05069 0 0 0 -1.53982 0 0.83697 0.29015 0.26302 -1.02568
THR_933 -2.5875 0.26278 1.62265 -0.17688 0.10315 0.06422 0.34638 -1.03213 -0 -0 -0.06276 -0.15555 0 0 0 0 0 0.00765 -0.04599 0.00094 0.07142 0 0.00124 2.29578 -1.0874 0.42893 0.23808 0.29501
HIS_934 -7.74996 0.52836 6.33438 -0.40999 0.00593 0.46321 3.0009 -3.37331 -0.01068 -0.10491 -3.26437 -0.15937 0 0 -0.53857 0 0 0.02202 0.01392 0.01166 0 1.97468 -0.08043 0 -0.45461 -0.05195 0.2536 -3.5895
HIS_D_935 -4.56592 0.21726 4.61018 -0.61185 0.01345 0.48009 1.70282 -2.06747 -0.01073 -0.10501 -1.67865 -0.60416 0 0 0 -0.92122 0 0.078 0.01411 0.00999 0 2.34457 -0.40142 0 -0.45461 0.19514 0.2067 -1.54875
ILE_936 -7.33923 0.55555 3.67222 -0.44892 0.32298 0.09515 2.38006 -2.38467 -0.0131 -0.0502 -2.98688 0.02578 0 0 0 0 0 0.05926 -0.07285 0.23534 0.38673 0 -0.72851 0 0.73287 0.08135 0.42924 -5.04781
ARG_937 -7.70593 0.51313 7.39987 -0.43679 0.04867 0.22946 3.16011 -3.21973 -0.01493 -0.14418 -4.01974 0.09306 0 0 -0.85723 -0.92122 0 0.04199 -0.02267 0.18354 2.45787 0 0.06937 0 -1.2888 -0.20058 0.55832 -4.07639
TRP_938 -11.9391 1.90578 3.27524 -0.81174 0.02155 0.3963 3.0576 -3.07053 -0.0131 -0.0502 -3.34695 -0.11724 0 0 0 0 0 0.01531 0.28089 0.26799 0 1.876 -0.19686 0 1.6906 0.10287 0.66616 -5.98943
ALA_939 -6.05636 0.70133 2.89798 -0.02334 2e-05 0 3.15475 -2.4256 -0.00564 -0.01657 -2.47957 -0.41081 0 0 0 0 0 0.03758 0.04489 0 0 0 -0.1897 0 1.8394 0.27391 0.58312 -2.07461
ILE_940 -7.9553 1.47828 1.4117 -0.63887 0.47574 0.13583 2.60913 -1.95472 -0 -0 -2.7915 0.17886 0 0 0 0 0 0.01996 -0.04334 0.63677 1.03682 0 -0.7153 0 0.73287 -0.07315 0.50187 -4.95436
LEU_941 -9.68002 1.40826 4.54098 -0.53346 0.36775 0.16683 2.88131 -3.11467 -0.01393 -0.07067 -2.57511 -0.00865 0 0 0 0 0 0.07836 1.18715 0.00877 1.32729 0 0.02169 0 0.18072 0.22076 1.60558 -2.00106
PRO_942 -6.95588 1.12993 1.9347 -0.11529 0 0.08637 1.01143 -1.29006 -0 -0 -0.30847 0.27952 0 0 0 0 0 0.06098 -0.02918 0.09849 0.18186 0 -1.13426 0 -2.4119 0.06715 1.50051 -5.8941
HIS_D_943 -7.72681 0.57525 7.25294 -0.44131 0.01342 0.54765 3.60613 -3.5715 -0.01479 -0.14509 -2.25037 -0.16515 0 0 0 -0.74298 0 0.07888 0.05441 0.12425 0 2.09292 -0.20711 0 -0.45461 -0.49588 0.45307 -1.4167
GLN_944 -3.69676 0.51624 3.22203 -0.33063 0.09354 0.31091 1.18206 -1.60995 -0.00015 -0.00319 -1.06065 -0.70305 0 0 0 -1.72612 0 0.02761 -0.06509 0.01322 0 2.8025 -0.01025 0 -0.18838 -0.16971 0.52368 -0.87215
GLY_945 -3.06033 0.10721 3.20483 -0.00226 0 0 1.08596 -1.71332 -0 -0 -0.5863 -0.4029 0 0 0 0 0 0.12758 -0.08657 0 0 0 -1.35711 0 0.83697 0.25169 0.37929 -1.21526
SER_946 -2.81254 0.21479 3.36823 -0.01851 0 0.0315 0.93547 -1.5007 -0 -0 -0.68523 -0.96025 0 0 0 0 0 0.12752 -0.09148 0.00463 1.47009 0 -0.01896 0.60698 -0.77834 0.93919 0.13334 0.96572
LEU_947 -4.13134 0.44105 0.87138 -0.57873 0.11603 0.15202 0.71472 -1.08328 -0 -0 -0.7417 0.27064 0 0 0 0 0 0.18356 -0.09458 0.25979 0.41008 0 -0.08908 0 0.18072 0.47091 0.35767 -2.29016
SER_948 -4.0792 0.42772 4.02628 -0.02912 0 0.06907 2.47054 -2.05236 -0 -0 -1.54082 -0.40739 0 0 0 0 0 0.16725 0.01734 0.02577 0.09953 0 -0.5021 0.63598 -0.77834 -0.26547 0.51686 -1.19846
HIS_949 -6.74406 0.67339 4.52867 -0.83832 0.03328 0.94613 1.47894 -2.39034 -0 -0 -1.67519 -2.09236 0 0 0 0 0 0.0305 -0.11935 0.18013 0 1.63855 0.0687 0 -0.45461 -0.15964 0.48996 -4.40561
VAL_950 -4.93048 0.63549 4.74071 -0.30946 0.21595 0.07056 2.04005 -2.41314 -0.03017 -0.15054 -0.95476 -0.1273 0 0 0 0 0 0.05116 -0.04286 0.0035 0.05697 0 -0.3129 0 1.9342 -0.1014 0.48317 0.85876
THR_951 -6.84567 0.66734 5.04486 -0.19229 0.09293 0.1135 3.21091 -2.89125 -0 -0 -2.57672 -0.06307 0 0 0 -0.44514 0 0.06827 -0.03936 0.08524 1.56788 0 0.07851 2.34122 -1.0874 -0.01042 0.7224 -0.15826
ILE_952 -8.62499 1.34258 3.82433 -0.51833 0.34022 0.10006 2.38787 -2.89802 -0.00057 -0.0122 -0.7852 0.02745 0 0 0 0 0 0.04194 -0.03385 0.04816 0.49411 0 -0.46798 0 0.73287 0.07342 1.08828 -2.83985
ARG_953 -11.0959 0.82222 9.89903 -0.67035 0.38845 0.37739 4.45345 -4.64057 -0.02317 -0.13253 -4.23005 0.33203 0 0 -1.28728 0 0 0.04549 0.13514 0.49412 2.54476 0 -0.14798 0 -1.2888 -0.19306 1.32566 -2.8919
LYS_954 -8.18385 0.7357 8.86145 -0.58343 0.17506 0.52809 4.13051 -4.04694 -0.03353 -0.20231 -4.70499 0.32682 0 0 -0.80685 0 0 0.03132 0.15198 0.30675 2.67757 0 -0.0554 0 -1.5107 -0.48004 1.01577 -1.66702
ALA_955 -6.4092 0.90585 4.21193 -0.02198 0 0 2.88909 -2.88346 -0 -0 -2.75497 -0.3592 0 0 0 0 0 0.05609 0.07432 0 0 0 -0.27346 0 1.8394 -0.46083 0.46753 -2.71889
PHE_956 -8.82291 0.85738 5.39746 -0.59829 0.02611 0.25033 3.19673 -3.41694 -0 -0 -1.95839 -0.03075 0 0 -0.89544 0 0 0.0592 0.01683 0.06415 0 2.68809 -0.05421 0 1.0402 -0.26321 0.4087 -2.03496
GLU_957 -7.28787 0.39303 8.55199 -0.21052 0.02154 0.27974 3.13946 -3.75461 -0.02675 -0.20178 -2.61184 -0.56009 0 0 0 0 0 0.03883 -0.04687 0.06109 0 3.023 -0.2383 0 -2.7348 -0.29467 0.41567 -2.04375
PHE_958 -8.13104 0.60773 3.81843 -0.73011 0.01583 0.23883 1.60028 -2.67293 -0 -0 -1.48861 -0.04643 0 0 0 0 0 0.04162 -0.02558 0.29119 0 1.97257 -0.25491 0 1.0402 -0.29225 0.46753 -3.54765
ASN_959 -6.47038 0.38564 6.16045 -0.23928 0.04604 0.3646 2.62588 -2.88745 -0.01058 -0.08524 -2.05643 -0.42015 0 0 -0.49488 -0.55071 0 0.07151 -0.07781 0.44337 0 3.03501 -0.4308 0 -0.93687 -0.39107 0.61882 -1.30033
ASN_960 -6.02999 0.67458 6.6862 -0.19764 0.01768 0.32399 3.96212 -3.23708 -0.01054 -0.10161 -3.37443 -0.84722 0 0 -1.4724 -0.93949 0 0.0661 0.05277 0.01961 0 2.27006 -0.66874 0 -0.93687 -0.53311 0.96952 -3.30651
PRO_961 -2.74293 0.40961 3.04764 -0.13562 0.00028 0.098 1.22621 -1.26288 -0.021 -0.16133 -1.22542 0.2152 0 0 0 0 0 0.34802 -0.03093 0.00079 0.243 0 -1.13097 0 -2.4119 -0.54598 0.86054 -3.21965
THR_962 -4.42145 0.36898 2.10312 -0.1324 0.0608 0.0921 0.58306 -1.42534 -0.00622 -0.02205 -0.81724 -0.77209 0 0 0 0 0 0.18697 0.03597 0.00985 0.14853 0 -0.04937 2.3631 -1.0874 -0.53484 0.42749 -2.88844
LYS_963 -5.81397 1.12374 6.4328 -0.56821 0.15007 0.54707 3.8781 -2.84564 -0.00323 -0.0094 -5.2898 -0.16799 0 0 0 0 0 0.39434 0.12191 0.14974 2.48907 0 0.3007 0 -1.5107 -0.16187 0.56654 -0.21675
LEU_964 -5.62941 0.68701 0.32689 -0.50278 0.32483 0.11726 0.58241 -1.28668 -0.00622 -0.02205 -0.50974 0.12114 0 0 0 0 0 0.52624 -0.03604 0.04376 2.35199 0 -0.38277 0 0.18072 -0.03442 0.76951 -2.37835
TYR_965 -8.33132 1.14809 4.16954 -0.52336 0.01794 0.25597 2.60128 -2.53445 -0.00323 -0.0094 -1.54212 -0.12431 0 0 0 0 0 0.54897 -0.00986 0.00849 0 1.64816 -0.37097 0.00139 1.2797 0.20816 0.73441 -0.82693
SER_966 -6.17842 1.05931 5.10735 -0.03022 0.00034 0.05251 3.23307 -2.74174 -0.00626 -0.06213 -2.18267 -0.97809 0 0 0 0 0 0.1233 -0.01924 0.00553 0.37037 0 -0.36001 0.74833 -0.77834 0.37637 0.76651 -1.49414
SER_967 -4.76813 0.64766 4.13207 -0.0322 0.0002 0.02376 2.37841 -2.0283 -0 -0 -1.76836 -0.3024 0 0 -1.39792 0 0 0.01702 -0.03154 0.02182 0.43794 0 0.08732 1.97513 -0.77834 -0.21119 1.06538 -0.53167
PRO_968 -4.0567 0.47951 2.67331 -0.09032 0.00142 0.05662 0.49989 -1.02143 -0 -0 0.31003 0.6778 0 0 0 0 0 0.04569 0.01612 0.01295 0.37973 0 -0.0452 0 -2.4119 -0.39361 0.98304 -1.88306
ASP_969 -5.11255 0.45537 5.37704 -0.1459 0.01536 0.4433 3.07065 -2.74541 -0 -0 -2.69585 -1.38189 0 0 -0.98665 0 0 0.03846 0.00451 0.0571 0 2.92598 0.16156 0 -2.3716 0.37368 0.51582 -2.00102
ALA_970 -3.428 0.46976 3.23875 -0.02321 0 0 2.0834 -1.75325 -0 -0 -1.04526 -0.38383 0 0 0 0 0 0.01509 0.01138 0 0 0 -0.36005 0 1.8394 0.09649 0.24608 1.00675
ALA_971 -3.03334 0.53426 2.69046 -0.02517 0.00028 0 1.73151 -1.69539 -0 -0 -1.81214 -0.4 0 0 -0.98665 0 0 0.03917 -0.0939 0 0 0 -0.10314 0 1.8394 -0.70355 0.20348 -1.81473
ALA_972 -3.94799 0.4488 2.6529 -0.02814 0.00618 0 2.04584 -1.87237 -0 -0 -0.40196 -0.44304 0 0 0 0 0 0.007 -0.0679 0 0 0 0.02939 0 1.8394 -0.67629 0.22917 -0.17903
LEU_973 -7.69576 1.23708 2.97027 -0.53744 0.26589 0.16818 1.4945 -2.383 -0 -0 -1.73006 0.08353 0 0 0 0 0 0.01602 0.00422 0.0358 0.24769 0 -0.03 0 0.18072 -0.53311 0.3135 -5.89197
VAL_974 -3.21693 0.75281 2.21099 -0.3225 0.31992 0.07584 1.1951 -1.61098 -0 -0 0.7857 -0.60878 0 0 0 0 0 0.0061 0.01686 0.00077 0.12317 0 0.16633 0 1.9342 0.00115 2.64506 4.47482
ALA_975 -3.31982 0.82372 2.06357 -0.02831 0.01666 0 1.12417 -1.5922 -0 -0 0.83916 -0.5682 0 0 0 0 0 0.00066 -0.07366 0 0 0 0.22339 0 1.8394 0.32347 2.9822 4.65421
ALA_976 -2.59885 0.76444 1.53822 -0.02494 0.00023 0 0.03811 -0.99563 -0 -0 0.1514 -0.26125 0 0 0 0 0 0.01697 -0.08105 0 0 0 0.05363 0 1.8394 -0.20887 1.26273 1.49454
PRO_977 -4.32891 1.22519 2.0499 -0.10199 0.01184 0.0637 1.10815 -0.78289 -0 -0 -0.10695 0.64956 0 0 0 0 0 0.09019 0.11118 0.02011 0.25992 0 0.17322 0 -2.4119 5.68698 2.98977 6.70707
PRO_978 -2.90696 1.20543 1.88206 -0.14033 0.02383 0.10056 0.56137 -0.77707 -0 -0 -1.06356 0.15977 0 0 -0.95231 0 0 0.21863 -0.0069 0.03323 0.13782 0 -0.64076 0 -2.4119 6.19768 3.21358 4.83417
PRO_979 -5.49721 1.17813 2.69193 -0.22682 0.04156 0.16649 1.16109 -1.2436 -0 -0 -1.12159 -0.09115 0 0 0 0 0 0.64693 0.5758 0.0088 0.29368 0 -0.69602 0 -2.4119 0.10594 1.89352 -2.52445
VAL_980 -7.36276 3.35715 1.5264 -0.31081 0.18358 0.06225 1.56181 -1.82518 -0 -0 -1.05352 -0.22601 0 0 -0.59932 0 0 8.02547 10.4692 0.3325 0.31179 0 0.87289 0 1.9342 0.22765 15.0957 32.5829
TRP_981 -11.5031 3.92544 1.99992 -0.96641 0.26515 0.52441 2.30847 -2.51477 -0.0006 -0.00158 -0.01824 -0.83906 0 0 0 0 0 4.42688 0.52835 0.25687 0 3.44804 -0.45937 0 1.6906 5.91001 17.1242 26.1052
LEU_982 -6.63714 1.03677 1.10357 -0.48803 0.23358 0.10112 1.09796 -1.49224 -0 -0 -1.0229 0.03382 0 0 0 0 0 0.87666 0.07788 0.02411 1.06855 0 -0.32513 0 0.18072 5.58529 3.55789 5.01251
THR_983 -3.5956 0.5494 3.42234 -0.15675 0.05109 0.05473 1.99738 -1.65801 -0.0042 -0.0191 -2.14958 -0.30914 0 0 0 0 0 0.29381 -0.01328 0.02602 0.12703 0 -0.109 2.33533 -1.0874 0.13973 1.71814 1.61295
PRO_984 -3.3659 0.90671 1.8773 -0.22646 0.09512 0.16863 0.96105 -0.80284 -0 -0 -0.84887 -0.08045 0 0 0 0 0 0.37623 0.02565 0.04836 0.31286 0 -0.73541 0 -2.4119 0.09618 1.72538 -1.87836
ASP_985 -3.66871 0.46852 5.08448 -0.1811 0.10466 0.57811 2.62748 -2.08426 -0.01274 -0.10417 -3.29837 -1.81738 0 0 0 -0.98541 0 1.05709 0.08348 0.06109 0 2.6707 -0.17418 0 -2.3716 0.22489 0.9274 -0.81002
SER_986 -2.05131 0.43876 2.45867 -0.01454 0 0.03571 1.04198 -1.00252 -0 -0 -0.7902 -1.10052 0 0 0 0 0 0.55354 0.87759 0.04449 0.13315 0 0.33449 0.60814 -0.77834 1.62219 1.01331 3.42459
SER_987 -3.48711 1.0457 3.6902 -0.03651 0.00159 0.06669 2.35212 -1.75938 -4e-05 -0.0001 -0.98831 -0.82243 0 0 -0.64478 0 0 0.39746 -0.10234 0.00771 0.42648 0 0.19253 0.60073 -0.77834 1.5238 1.57059 3.25627
PRO_988 -4.95318 0.98318 3.02395 -0.10558 0.00319 0.06621 1.58679 -1.38329 -0 -0 -0.18922 0.68189 0 0 -1.03505 0 0 0.02827 0.03661 0.03418 0.45983 0 -0.34928 0 -2.4119 0.15157 1.18629 -2.18555
ALA_989 -5.1897 0.91238 3.22977 -0.02453 0 0 2.15995 -2.14781 -0.0103 -0.06973 -1.46458 -0.3441 0 0 -0.64478 0 0 0.05344 0.28045 0 0 0 -0.34585 0 1.8394 -0.31331 0.59365 -1.48566
ILE_990 -7.52882 0.98232 2.52854 -0.46327 0.34826 0.09447 1.33067 -2.33552 -0.02662 -0.10688 -1.69179 0.10204 0 0 -0.25223 0 0 0.08942 -0.04401 0.12485 0.43231 0 -0.69183 0 0.73287 -0.56508 0.6135 -6.32679
VAL_991 -7.05063 0.47798 3.8366 -0.38116 0.38041 0.09315 2.78646 -2.65733 -0.00379 -0.05509 -2.08264 -0.08455 0 0 0 0 0 0.00815 0.08884 0.00225 0.82473 0 -0.77496 0 1.9342 -0.44802 0.51093 -2.59445
LEU_992 -7.47583 1.15789 2.04884 -0.61182 0.13799 0.19151 0.93943 -1.81512 -0.0189 -0.10854 0.15893 0.1451 0 0 0 0 0 0.01923 -0.08654 0.11233 0.61305 0 -0.23654 0 0.18072 -0.14559 0.57875 -4.21512
ASP_993 -4.59317 0.21484 5.35158 -0.10582 0.004 0.33076 1.86682 -2.30852 -0.02786 -0.1931 -1.98777 -0.26836 0 0 0 0 0 0.05485 -0.04999 0.18655 0 1.99821 -0.22389 0 -2.3716 -0.01661 0.59419 -1.54489
THR_994 -6.19764 0.57956 5.84811 -0.16553 0.0848 0.05945 2.68938 -2.73381 -0.00925 -0.12004 -2.71216 0.45194 0 0 0 -0.26155 0 0.01379 0.24736 0.07412 0.31896 0 -0.16211 2.35194 -1.0874 0.00367 0.6237 -0.10271
VAL_995 -6.36977 0.73829 0.15022 -0.27674 0.16867 0.05975 0.91566 -1.35678 -0.0089 -0.04055 -0.37887 -0.49915 0 0 0 0 0 0.01538 0.0006 0.03157 0.20552 0 -0.67063 0 1.9342 -0.09829 0.72941 -4.75042
LYS_996 -8.30862 1.05788 8.46949 -0.72579 0.36067 0.71084 4.70318 -3.85859 -0.00414 -0.02564 -6.02486 0.27742 0 0 -0.66698 -0.58195 0 0.14191 0.24119 0.39595 3.0749 0 -0.10651 0 -1.5107 0.0013 1.0772 -1.30187
ARG_997 -9.3989 0.67956 8.14691 -0.89374 0.24609 0.43029 3.39049 -3.82993 -0.04264 -0.30053 -3.59032 0.87181 0 0 -1.02786 -0.56651 0 0.17918 0.14373 0.05859 2.80689 0 0.00815 0 -1.2888 -0.14686 1.10405 -3.02033
GLY_998 -3.04364 0.06497 3.84475 -0.00015 0 0 1.7432 -1.78456 -0 -0 -1.68696 -0.17036 0 0 0 0 0 0.25487 -0.0251 0 0 0 -0.88015 0 0.83697 -0.21714 0.94809 -0.1152
GLU_999 -4.04923 0.16738 6.35227 -0.39095 0.06093 0.60551 1.2442 -2.29362 -0.01189 -0.06194 -1.33465 -0.60036 0 0 -0.92278 0 0 1.00461 1.14733 0.30432 0 3.3739 0.26493 0 -2.7348 0.19043 1.38861 3.7042
ASP_1000 -1.8236 0.05969 3.11309 -0.12696 0.0293 0.36838 0.66128 -1.21659 -0 -0 -1.13345 -1.26942 0 0 0 0 0 2.99379 0.24468 0.00833 0 3.07673 -0.56086 0 -2.3716 1.12308 2.49624 5.6721
ASP_1001 -2.86591 0.13449 3.59556 -0.1093 0.00411 0.31209 0.98573 -1.38086 -0.01189 -0.06194 -1.78376 -0.2309 0 0 0 -0.80569 0 0.44299 -0.00932 0.0052 0 2.10321 0.17006 0 -2.3716 0.9749 2.01598 1.11315
GLU_1002 -3.04939 0.16538 4.23612 -0.23677 0.05474 0.43095 1.11164 -1.57913 -0 -0 -1.1017 -0.49553 0 0 0 0 0 0.06483 0.06982 0.09929 0 3.23981 0.24086 0 -2.7348 0.45286 0.38555 1.35452
ASP_1003 -2.382 0.34783 3.32441 -0.10014 0.00206 0.275 0.74751 -1.37706 -0 -0 -3.83117 -0.36361 0 0 0 0 0 0.00466 -0.0512 0.00903 0 1.87687 0.043 0 -2.3716 0.19565 0.3143 -3.33647
VAL_1004 -5.10846 0.63543 2.34217 -0.28907 0.22237 0.06314 1.30727 -1.73672 -0.01506 -0.08322 0.63985 0.02691 0 0 0 0 0 0.01674 -0.08489 0.00023 0.06429 0 -0.43903 0 1.9342 -0.56986 0.36634 -0.70737
SER_1005 -2.03905 0.22673 2.19515 -0.02856 0.0001 0.04466 0.83793 -0.97974 -0 -0 -0.76511 -1.12755 0 0 -0.48096 0 0 0.00123 -0.04154 0.0062 0.39385 0 -0.0358 0.60019 -0.77834 -0.41553 0.25343 -2.1327
ARG_1006 -2.70119 0.32869 3.14671 -0.87299 0.16751 0.6232 1.77535 -1.47586 -0 -0 -1.34948 -0.06189 0 0 -0.48096 0 0 0.00733 0.34065 0.00768 1.64403 0 -0.21872 0 -1.2888 -0.11409 0.41187 -0.11097
GLY_1007 -0.85412 0.01677 1.07382 -0.0001 0 0 0.10065 -0.51343 -0 -0 0.06118 -0.37489 0 0 0 0 0 0.01861 -0.06953 0 0 0 -0.88618 0 0.83697 0.92216 0.46196 0.79387
GLU_1008 -3.55472 0.56903 3.90148 -0.37413 0.16022 0.66516 1.6442 -1.79233 -0.01597 -0.08593 -2.39079 -0.91323 0 0 0 -0.35768 0 0.06302 0.026 0.12437 0 3.35764 -0.0207 0 -2.7348 0.75137 0.41141 -0.56638
LEU_1009 -4.15085 0.74824 2.86894 -0.47684 0.219 0.09019 1.45104 -1.56063 -0.00091 -0.00271 -0.24177 0.25908 0 0 0 0 0 0.0177 0.11284 0.00819 0.4252 0 -0.28652 0 0.18072 -0.39906 0.96006 0.22193
PRO_1010 -4.44479 0.6828 2.64096 -0.08664 8e-05 0.05407 1.56185 -1.20536 -0.01009 -0.11334 -0.03447 0.7245 0 0 0 0 0 0.03109 -0.02801 0.00271 0.52488 0 -0.26951 0 -2.4119 -0.51044 1.06356 -1.82805
ALA_1011 -2.41664 0.45993 1.39149 -0.02471 3e-05 0 0.79416 -0.91854 -0 -0 0.78082 -0.38714 0 0 0 0 0 0.00875 -0.0538 0 0 0 -0.39836 0 1.8394 -0.46752 0.46991 1.07778
ARG_1012 -3.11559 0.31749 4.0661 -0.64144 0.10044 0.43912 1.46845 -1.67142 -0 -0 -2.37609 0.16516 0 0 0 -0.35768 0 0.00978 -0.049 0.04714 2.01468 0 -0.04783 0 -1.2888 -0.49146 0.39626 -1.01469
LYS_1013 -5.00819 0.34159 6.34702 -0.50905 0.12317 0.17623 2.66775 -2.42854 -0.01009 -0.11334 -2.71887 0.35242 0 0 0 0 0 0.01709 -0.01294 0.12454 2.2551 0 0.00212 0 -1.5107 -0.58002 0.55869 0.07398
GLY_1014 -1.20964 0.06403 1.4974 -0.0001 0 0 0.37319 -0.65355 -0.00884 -0.12976 0.33079 -0.38377 0 0 0 0 0 0.14623 0.08445 0 0 0 0.52675 0 0.83697 0.73532 0.49055 2.70002
GLN_1015 -3.81306 0.36876 4.50844 -0.27313 0.0262 0.19071 1.61722 -1.78016 -0.01868 -0.22361 -2.53749 -0.22718 0 0 0 -0.80569 0 0.88765 0.00102 0.04754 0 2.92515 0.00786 0 -0.18838 0.8526 0.40153 1.96729
SER_1016 -4.26746 0.3999 4.36435 -0.02835 0 0.06623 1.9082 -2.03818 -0.01298 -0.1554 -2.38378 -0.3085 0 0 0 0 0 0.16051 0.13221 0.00197 0.04625 0 -0.54251 0.63031 -0.77834 -0.33796 0.31745 -2.82607
VAL_1017 -7.49719 1.25599 1.73558 -0.26936 0.28005 0.05267 1.68612 -2.16794 -0.00859 -0.02886 -1.08066 -0.13062 0 0 0 0 0 0.06169 -0.07033 0.00831 0.46025 0 -0.77838 0 1.9342 -0.32778 0.538 -4.34682
ILE_1018 -9.12181 1.92566 4.35699 -0.67684 0.47044 0.14822 2.83605 -2.95026 -0.00038 -0.0015 -2.82365 0.22214 0 0 0 0 0 0.06971 0.0494 0.07147 2.16658 0 -0.6715 0 0.73287 -0.4339 1.18356 -2.44675
LEU_1019 -8.01146 1.02257 2.24436 -0.51269 0.21538 0.12842 2.84726 -2.25996 -0.0171 -0.05549 -2.86291 0.06897 0 0 0 0 0 0.02842 -0.04858 0.18696 1.91639 0 -0.26551 0 0.18072 -0.2903 1.03906 -4.4455
ARG_1020 -9.6217 0.71338 8.5168 -0.45557 0.08678 0.2609 4.44683 -3.827 -0.00963 -0.12154 -4.25154 0.10046 0 0 0 -0.53528 0 0.02059 0.01682 0.1949 2.42407 0 0.18549 0 -1.2888 0.21694 0.56168 -2.36542
MET_1021 -8.44707 1.03849 3.1739 -0.31451 0.12109 0.05419 2.40665 -2.2913 -0.00851 -0.02663 -2.388 -0.28425 0 0 0 0 0 0.00921 0.08186 0.21373 1.52928 0 0.10634 0 0.60916 0.27942 0.5407 -3.59627
TYR_1022 -11.043 2.15615 4.65684 -0.73985 0.19747 0.4527 4.41207 -3.56835 -0.00251 -0.06035 -2.85758 -0.12034 0 0 0 0 0 0.03396 0.12687 0.1423 0 1.83866 -0.21392 0.09043 1.2797 -0.07681 0.86747 -2.4281
ASP_1023 -7.27317 0.33685 9.00304 -0.19593 0.06879 0.60589 3.90658 -4.06767 -0.02658 -0.17863 -2.86932 -1.43362 0 0 -0.69428 0 0 0.04026 -0.05293 0.17025 0 2.53178 -0.5737 0 -2.3716 -0.25195 1.02797 -2.29795
SER_1024 -4.10432 0.31584 3.28038 -0.02923 0.02074 0.02925 1.77479 -1.82567 -0.01406 -0.1247 -1.38641 0.015 0 0 0 0 0 0.02591 0.04021 0.00435 0.57923 0 -0.1786 0.60138 -0.77834 -0.41862 0.73439 -1.4385
LEU_1025 -5.44241 0.87025 1.99193 -0.53086 0.29767 0.14926 1.46802 -1.77211 -0.01277 -0.12186 -1.64408 0.17548 0 0 -0.69428 0 0 0.0547 -0.03337 0.17854 0.31514 0 -0.23534 0 0.18072 -0.22689 1.15717 -3.87508
GLY_1026 -3.0417 0.55312 2.3504 -6e-05 0 0 0.91752 -1.39798 -0 -0 -1.4416 -0.35578 0 0 0 0 0 0.10522 -0.07822 0 0 0 -1.5282 0 0.83697 -0.21828 1.03928 -2.2593
GLY_1027 -2.23751 0.4696 2.72685 -0.00063 0 0 0.83008 -1.31702 -0.02902 -0.17151 0.40956 -0.1775 0 0 0 0 0 0.07511 -0.0334 0 0 0 -0.75439 0 0.83697 -0.14275 0.54233 1.02677
LEU_1028 -2.29117 0.21657 0.76519 -0.4721 0.25946 0.09034 0.3851 -0.64981 -0 -0 -0.97065 0.17324 0 0 0 0 0 0.0503 0.02665 0.01092 0.49419 0 -0.37867 0 0.18072 -0.02801 0.66847 -1.46926
ALA_1029 -3.76702 0.25963 2.48022 -0.02207 0 0 2.21579 -1.64946 -0.00151 -0.02116 -1.88144 -0.38446 0 0 0 0 0 0.09304 -0.01 0 0 0 -0.43964 0 1.8394 -0.12178 0.59356 -0.81688
ARG_1030 -3.83841 0.28489 3.82945 -0.42262 0.04015 0.21156 1.60579 -1.61336 -0.01277 -0.10427 -2.63837 0.08764 0 0 0 -0.84799 0 0.04677 -0.00662 0.05186 2.27976 0 -0.21514 0 -1.2888 -0.08414 0.48484 -2.14977
GLY_1031 -2.77332 0.06752 2.97965 -0.00182 0 0 1.97233 -1.50817 -0 -0 -2.29649 -0.37394 0 0 0 0 0 0.04131 -0.06955 0 0 0 -1.27083 0 0.83697 0.15794 0.30319 -1.93521
THR_1032 -6.24467 0.76242 3.97017 -0.15537 0.06184 0.05469 1.78844 -2.43481 -0.0036 -0.01753 -1.00121 -0.41016 0 0 0 0 0 0.08065 0.34136 0.00729 0.48751 0 -0.10759 2.38433 -1.0874 0.31376 0.35473 -0.85514
VAL_1033 -5.99934 1.06605 2.17852 -0.29319 0.21394 0.06568 2.30323 -1.90154 -0.00392 -0.01114 -2.21665 -0.15706 0 0 0 0 0 0.04192 -0.05517 0.01898 0.11942 0 -0.48681 0 1.9342 -0.18211 0.80141 -2.56358
VAL_1034 -6.04981 0.65243 3.16296 -0.27821 0.17712 0.05936 2.26533 -2.24392 -0.01501 -0.05293 -2.2311 -0.31946 0 0 0 0 0 0.29385 -0.0417 0.01915 0.17865 0 -0.65716 0 1.9342 -0.39883 0.70503 -2.84004
THR_1035 -5.24237 0.31101 2.76785 -0.22565 0.26193 0.11128 2.51212 -1.93807 -0.00457 -0.03463 -1.2568 -1.22702 0 0 -0.83678 0 0 0.13108 -0.03 0.17518 1.57412 0 -0.20344 2.32665 -1.0874 -0.13083 0.38644 -1.6599
THR_1036 -3.18468 0.1919 2.43866 -0.13728 0.08635 0.08302 1.45337 -1.29839 -0.01565 -0.07641 -0.64941 -1.04601 0 0 0 0 0 0.14751 -0.03098 0.04381 0.02193 0 -0.20704 2.26355 -1.0874 -0.2173 0.41845 -0.80201
TRP_1037 -6.42906 0.96912 3.06249 -1.08463 0.15675 0.23867 2.06185 -1.9742 -0 -0 -0.2114 -0.76177 0 0 -0.83678 0 0 0.18327 -0.05892 0.09594 0 2.32422 0.04085 0 1.6906 0.51941 1.21654 1.20294
PRO_1038 -2.5121 0.45921 1.21874 -0.12093 0.00277 0.08838 0.41511 -0.60591 -0 -0 -0.3856 0.2437 0 0 0 0 0 0.15856 -0.09386 0.01617 0.09807 0 -0.98263 0 -2.4119 0.50065 1.14386 -2.76771
LEU_1039 -5.47957 0.89812 0.20917 -0.80649 0.65351 0.33076 0.41308 -1.10723 -0 -0 0.52864 0.02007 0 0 0 0 0 0.40471 0.00422 0.08377 1.89038 0 0.29439 0 0.18072 -0.17158 0.39018 -1.26313
LYS_1040 -2.76581 0.57598 1.73545 -0.30517 0.03198 0.14802 0.55855 -0.85894 -0.04238 -0.19686 0.10128 -0.15748 0 0 0 0 0 0.0586 0.14859 0.00241 1.96862 0 -0.14221 0 -1.5107 0.12718 0.40443 -0.11848
LYS_1041 -6.54199 1.00622 4.83781 -0.40122 0.02917 0.1994 1.62698 -2.30071 -0.02542 -0.10669 -0.06876 -0.17234 0 0 0 0 0 0.33272 0.13232 0.1167 2.22681 0 0.27818 0 -1.5107 0.22401 1.03598 0.91847
VAL_1042 -6.88306 1.4347 1.51046 -0.26845 0.20066 0.05521 1.47247 -1.87953 -0 -0 -1.0918 -0.31131 0 0 0 0 0 0.13037 -0.07962 0.19439 0.32386 0 -0.76852 0 1.9342 0.01213 1.31557 -2.69827
CYS_1043 -7.20949 0.61337 4.13575 -0.04298 0 0.01418 3.18627 -2.37596 -0.02114 -0.11253 -3.1125 -0.46434 0 0 0 0 0 0.04719 0.04837 0.05803 0.21633 0 -0.07842 0 3.6196 -0.10291 0.65667 -0.9245
LYS_1044 -7.28282 0.50906 6.32071 -0.32146 0.02677 0.14244 4.09347 -2.96959 -0.01906 -0.12753 -6.02568 0.02812 0 0 0 -0.61751 0 0.02668 0.05444 0.11783 1.87705 0 0.08456 0 -1.5107 0.02355 0.54176 -5.02791
VAL_1045 -8.99765 1.63595 3.61234 -0.32297 0.31696 0.06685 2.05034 -2.89909 -4e-05 -0.00012 -1.65063 -0.29684 0 0 0 0 0 0.03272 -0.01122 0.15215 0.08046 0 -0.48787 0 1.9342 -0.2562 0.74836 -4.2923
ASN_1046 -8.08641 0.82918 7.42311 -0.32924 0.15728 0.56438 4.26755 -3.74934 -0.01313 -0.11658 -3.59614 -0.41448 0 0 -1.19681 -0.93641 0 0.0252 -0.03339 0.04575 0 1.32367 -0.45182 0 -0.93687 -0.08455 0.85921 -4.44984
LEU_1047 -7.32102 1.1046 1.8357 -0.53159 0.26929 0.15432 1.91054 -1.92689 -0 -0 -0.82083 0.15188 0 0 0 0 0 0.08834 -0.00237 0.05292 0.14622 0 -0.11728 0 0.18072 -0.14355 0.68107 -4.28793
LEU_1048 -7.96068 0.94705 4.10658 -0.50664 0.23121 0.14194 2.03151 -2.68268 -0.03702 -0.12646 -1.46582 0.04279 0 0 -0.93708 0 0 0.0239 -0.02711 0.06861 0.20233 0 -0.0734 0 0.18072 -0.49669 0.55831 -5.77864
GLU_1049 -7.24667 0.51963 8.44611 -0.22687 0.04962 0.38641 3.36036 -3.53739 -0.01685 -0.15098 -5.27266 -0.56183 0 0 -0.92278 -0.58195 0 0.03604 -0.03028 0.03111 0 2.90597 0.19767 0 -2.7348 -0.14082 0.56685 -4.92411
ASP_1050 -5.61548 0.41507 8.2576 -0.0958 0.00367 0.27742 3.91062 -3.56111 -0.04473 -0.17178 -5.28906 -0.45666 0 0 -0.65745 -2.47457 0 0.10189 -0.03915 0.10952 0 2.66917 0.31367 0 -2.3716 0.17588 1.08899 -3.45388
ASP_1051 -5.36318 1.48742 4.90217 -0.11934 0.00114 0.34004 0.96445 -2.12972 -0.01099 -0.09983 -2.0523 -1.07805 0 0 0 -0.14408 0 0.36093 -0.05092 0.10304 0 4.38161 -0.32915 0 -2.3716 -0.03937 1.19872 -0.049
LEU_1052 -6.17449 0.47679 4.2796 -0.48888 0.19436 0.10602 1.80348 -2.27246 -0.02689 -0.14887 -0.80917 0.18843 0 0 0 0 0 0.0141 -0.00098 0.04216 0.69024 0 -0.15353 0 0.18072 0.29417 0.66763 -1.13756
GLU_1053 -4.43976 0.23223 4.15849 -0.18962 0.02231 0.26697 2.15823 -1.91186 -0.0269 -0.14889 -1.91301 -0.63063 0 0 0 0 0 0.07041 0.00203 0.00976 0 3.22125 -0.05845 0 -2.7348 0.38812 0.43414 -1.08998
VAL_1054 -4.96657 0.90294 0.55542 -0.26437 0.19764 0.05158 0.60622 -1.2125 -0 -0 -0.12261 -0.2975 0 0 0 0 0 0.12882 0.23732 0.12497 0.19381 0 -0.62382 0 1.9342 -0.21607 0.7646 -2.00593
VAL_1055 -5.59598 1.36781 2.0745 -0.25757 0.14602 0.0499 1.61061 -1.70844 -1e-05 -2e-05 -0.58098 -0.20606 0 0 0 0 0 0.2375 -0.05921 0.03566 0.35577 0 -0.72041 0 1.9342 -0.23504 1.65234 0.10058
PRO_1056 -2.65196 0.52217 1.6836 -0.10913 0.00059 0.08071 0.96663 -0.87662 -0.01384 -0.1294 -1.53619 0.3199 0 0 0 0 0 0.1645 -0.08576 0.05205 0.0992 0 -1.15209 0 -2.4119 -0.26816 1.31157 -4.03415
TRP_1057 -8.145 1.09793 2.83024 -1.39312 0.1806 0.90414 1.74984 -2.21638 -0.01696 -0.09017 -0.81456 -0.41965 0 0 0 0 0 0.14503 0.00601 0.03697 0 2.13252 -0.2712 0 1.6906 -0.10561 0.6907 -2.00808
GLU_1058 -3.47777 0.61416 3.99212 -0.1886 0.02826 0.25915 2.26904 -1.86246 -0.00774 -0.12299 -2.56294 -0.44851 0 0 0 0 0 0.28208 0.33201 0.00874 0 2.42847 0.27631 0 -2.7348 0.53786 1.08773 0.71014
ASN_1059 -1.61572 0.12412 1.43471 -0.33298 0.14247 0.61608 0.41443 -0.75228 -0.00774 -0.12299 0.55166 -0.80969 0 0 0 0 0 0.41384 0.14791 0.03831 0 1.87718 -0.62091 0 -0.93687 0.95579 1.32694 2.84425
GLY_1060 -3.38549 0.37631 3.05068 -6e-05 0 0 2.38427 -1.7596 -8e-05 -0.00021 -1.37208 -0.36074 0 0 0 0 0 1.56665 -0.01697 0 0 0 -1.5051 0 0.83697 0.08737 0.9306 0.83251
ARG_1061 -6.44208 0.49656 5.82351 -0.87487 0.17434 0.53751 3.44947 -2.85384 -0.01357 -0.15719 -4.38002 -0.00154 0 0 0 -0.98541 0 0.15398 -0.02016 0.13665 2.82475 0 0.20655 0 -1.2888 -0.18481 0.66229 -2.73669
PHE_1062 -10.3147 2.35036 2.74187 -1.11055 0.23466 0.23358 2.60358 -2.78185 -8e-05 -0.00021 -2.54894 -0.55698 0 0 0 0 0 0.09387 0.03494 0.12443 0 2.58824 -0.15554 0 1.0402 0.22379 1.38017 -3.81919
THR_1063 -3.59729 0.16198 2.66722 -0.1848 0.13443 0.07211 1.11456 -1.6635 -0.03859 -0.34804 -1.14215 -0.05165 0 0 0 0 0 0.69112 0.01216 0.00822 0.05248 0 0.08688 2.30439 -1.0874 -0.06367 1.2924 0.42085
VAL_1064 -6.84399 0.59987 1.66259 -0.27426 0.16766 0.05805 2.49247 -2.03427 -0 -0 -1.89314 -0.25785 0 0 0 0 0 0.06986 0.12653 0.01279 0.26984 0 -0.78977 0 1.9342 -0.23027 0.41342 -4.51626
GLU_1065 -3.79762 0.2864 3.61903 -0.30851 0.05514 0.36408 1.02618 -1.57044 -0.0448 -0.2949 -1.8734 -0.34258 0 0 0 -0.84799 0 0.04151 -0.02721 0.03186 0 3.43509 0.14629 0 -2.7348 0.10402 0.24527 -2.48737
LEU_1066 -8.16607 0.82621 3.21073 -0.44567 0.18361 0.07558 2.416 -2.38425 -0 -0 -2.40425 0.13524 0 0 0 0 0 0.03167 0.14975 0.21336 0.66685 0 -0.11493 0 0.18072 0.25298 0.83037 -4.34211
ARG_1067 -5.58047 0.87645 6.37782 -0.73498 0.13959 0.40557 3.31394 -2.58856 -0.00629 -0.02941 -4.03763 0.50454 0 0 -1.98496 0 0 0.05782 0.69853 0.01352 2.51042 0 0.16995 0 -1.2888 -0.0751 2.16133 0.90325
PRO_1068 -6.07152 1.24819 3.65572 -0.06659 0.00025 0.04119 1.6668 -1.89914 -0.00398 -0.01415 -0.26569 0.6146 0 0 0 0 0 0.25686 0.13192 0.00951 0.06682 0 -0.42628 0 -2.4119 0.69976 1.93245 -0.8352
PHE_1069 -10.7251 1.2126 4.98985 -0.58493 0.04137 0.32337 3.48245 -3.49272 -0 -0 -2.03104 -0.05025 0 0 -1.44808 0 0 0.11758 0.0079 0.01496 0 2.02057 -0.09885 0 1.0402 1.48723 0.71493 -2.97794
GLU_1070 -7.91942 0.88297 8.75629 -0.24962 0.03712 0.25686 4.50407 -3.70033 -0.00746 -0.03648 -5.92169 -0.10583 0 0 -0.98156 -0.61751 0 0.03654 0.15855 0.1366 0 3.26517 -0.04286 0 -2.7348 0.58103 0.86316 -2.83919
VAL_1071 -6.01528 1.41029 0.44165 -0.28673 0.17661 0.06484 0.54636 -1.3465 -0.00746 -0.03648 -0.44983 -0.27638 0 0 0 0 0 0.07884 0.01764 0.28566 0.17331 0 -0.58767 0 1.9342 -0.41194 1.17056 -3.1183
ALA_1072 -4.48244 0.39308 2.53852 -0.02436 0.00022 0 2.24235 -1.88071 -0 -0 -2.36474 -0.43967 0 0 0 0 0 0.05526 -0.01654 0 0 0 -0.2502 0 1.8394 -0.0832 0.76676 -1.70628
SER_1073 -5.71589 0.93535 4.19577 -0.02505 0 0.02214 2.39337 -2.37605 -0.00251 -0.06035 -2.11957 0.31627 0 0 0 0 0 0.04444 0.11326 0.16419 0.58884 0 -0.03418 0.60976 -0.77834 0.14433 0.44044 -1.14378
TYR_1074 -10.793 1.29917 3.24063 -0.65155 0.0526 0.39952 3.33082 -2.98072 -0.01775 -0.16852 -2.81086 -0.1375 0 0 0 0 0 0.0481 0.00126 0.29357 0 1.97864 -0.31549 0.00264 1.2797 -0.13718 0.4093 -5.67659
ARG_1075 -9.58867 1.34297 7.69371 -0.57742 0.07661 0.32085 4.12071 -3.67355 -0.00145 -0.00625 -4.43538 0.24973 0 0 0 0 0 0.06793 0.02077 0.11646 2.34964 0 -0.17552 0 -1.2888 -0.26795 0.63967 -3.01594
LEU_1076 -5.01759 0.20376 1.58297 -0.48041 0.19612 0.12735 1.31793 -1.37899 -0.01278 -0.11815 -1.02535 0.0706 0 0 0 0 0 1.67512 0.08791 0.00362 0.52852 0 0.00275 0 0.18072 0.08725 1.37535 -0.59331
VAL_1077 -5.91668 0.91581 4.00608 -0.27007 0.20368 0.0564 1.82021 -2.27726 -0.02255 -0.11866 -1.54718 -0.18927 0 0 0 0 0 2.7614 -0.02475 0.0717 0.60544 0 -0.54695 0 1.9342 0.09866 1.55495 3.11516
LEU_1078 -3.95115 0.82009 1.40457 -0.60617 0.31366 0.2084 0.0762 -0.8871 -0.00275 -0.03868 0.12802 0.06843 0 0 0 0 0 0.44872 -0.03208 0.16268 1.41406 0 -0.35126 0 0.18072 -0.22598 1.09467 0.22506
ALA_1079 -3.94076 1.26774 0.79772 -0.02464 4e-05 0 0.54086 -1.23019 -0 -0 0.59253 -0.36263 0 0 0 0 0 0.79199 0.00848 0 0 0 -0.47433 0 1.8394 -0.10925 1.02601 0.72297
GLY_1080 -0.97644 0.02705 1.0429 -4e-05 0 0 0.23041 -0.56713 -0.02719 -0.1494 0.10744 -0.36486 0 0 0 0 0 0.13534 -0.08069 0 0 0 0.48657 0 0.83697 0.13279 0.86478 1.69848
GLY_1081 -1.77041 0.29973 1.37102 -0.00014 0 0 0.44506 -0.87388 -0 -0 0.73806 -0.24378 0 0 0 0 0 0.69369 0.48607 0 0 0 -1.37623 0 0.83697 1.37785 0.53065 2.51467
GLY_1082 -2.85289 0.38922 1.60257 -0.00023 0 0 0.57638 -1.03779 -0 -0 -0.16788 -0.17565 0 0 0 0 0 0.14189 -0.08833 0 0 0 -1.10674 0 0.83697 1.55467 0.63786 0.31006
GLY_1083 -2.68333 0.355 3.17784 -0.00099 0 0 1.43469 -1.47096 -0.01753 -0.09283 -0.09419 -0.28955 0 0 0 0 0 0.068 -0.01551 0 0 0 -1.4662 0 0.83697 0.93069 0.55729 1.22937
SER_1084 -0.85534 0.01259 1.04291 -0.03232 0.00562 0.05378 0.07 -0.45414 -0 -0 0.14015 -0.95793 0 0 0 0 0 0.05221 -0.01489 0.00961 0.18444 0 -0.37076 0.60487 -0.77834 0.46251 0.50295 -0.3221
GLY_1085 -2.43567 0.4062 1.76002 -0.00016 0 0 0.94037 -1.06078 -0.01753 -0.09283 0.35105 -0.1759 0 0 0 0 0 0.0168 -0.07868 0 0 0 -1.24677 0 0.83697 -0.02803 0.89943 0.07448
GLY_1086 -3.31418 0.1915 3.94608 -0.00037 0 0 2.36994 -1.98947 -0 -0 -2.07975 -0.18212 0 0 0 0 0 0.04957 -0.04003 0 0 0 -1.107 0 0.83697 0.79231 0.69144 0.16489
GLY_1087 -3.94352 0.51051 3.08958 -0.00025 0 0 1.10843 -1.81417 -0 -0 -0.62378 -0.16663 0 0 0 0 0 0.02504 -0.06616 0 0 0 -1.14918 0 0.83697 1.09934 0.64642 -0.44743
PHE_1088 -6.32846 0.85718 1.39286 -0.63649 0.1065 0.33509 1.42828 -1.66323 -0 -0 -1.41164 -0.3205 0 0 0 0 0 0.04321 0.59018 0.42347 0 1.91824 0.48069 0 1.0402 0.73481 1.42322 0.41361
LYS_1089 -2.76818 0.52877 2.59408 -0.47136 0.28075 0.35882 0.90143 -1.21419 -0 -0 -0.28334 -0.41161 0 0 0 0 0 0.03436 0.02786 0.2045 1.85921 0 -0.24198 0 -1.5107 0.89016 1.19717 1.97575
LYS_1090 -5.92107 0.37434 6.98199 -0.442 0.20546 0.17261 2.48734 -2.61265 -0.0342 -0.11765 -2.34535 0.03687 0 0 -0.64576 0 0 0.01058 0.0343 0.20626 2.80568 0 -0.04493 0 -1.5107 0.60685 0.93931 1.18727
ALA_1091 -2.90684 0.2976 3.13351 -0.02199 0 0 1.58408 -1.53334 -0 -0 -0.55097 -0.12168 0 0 0 0 0 0.01987 -0.01738 0 0 0 -0.06145 0 1.8394 -0.14637 0.83303 2.34747
SER_1092 -3.07525 0.18745 3.55236 -0.01749 0 0.02813 1.20094 -1.72184 -0.03952 -0.22566 -1.31282 -0.87483 0 0 -0.12939 0 0 0.0107 -0.03827 0.00031 0.67118 0 -0.31255 0.61016 -0.77834 0.7117 0.24561 -1.30744
SER_1093 -1.90124 0.34911 2.48909 -0.0132 0 0.03141 0.82374 -1.14679 -0 -0 -0.44932 -0.8864 0 0 -0.12939 0 0 0.00366 -0.2179 0.02251 0.1639 0 0.01927 0.60452 -0.77834 1.90815 0.13992 1.0327
SER_1094 -2.51505 0.15069 3.05656 -0.02854 0 0.04552 1.24684 -1.39725 -0.0137 -0.12844 -0.58133 -1.02678 0 0 -0.45656 0 0 0.01982 0.00348 0.00079 0.16798 0 -0.18908 0.60396 -0.77834 0.69201 0.1203 -1.00712
ASP_1095 -6.82946 0.68834 8.86945 -0.19118 0.03604 0.61777 5.00364 -4.06718 -0.01518 -0.18895 -7.27593 -0.6781 0 0 -1.44991 -0.77248 0 0.00483 0.14319 0.11157 0 2.66964 -0.37351 0 -2.3716 -0.11805 0.81359 -5.37351
ASN_1096 -6.03613 0.50279 6.83002 -0.36304 0.20419 0.71713 2.81198 -3.16275 -0.04875 -0.39822 -2.30623 -0.90258 0 0 -1.33401 0 0 0.00983 0.02598 0.00402 0 1.95461 -0.60589 0 -0.93687 0.19686 1.17244 -1.66462
LYS_1097 -7.71331 1.05559 8.3924 -0.48506 0.10338 0.31288 3.21194 -3.34823 -0.06182 -0.2405 -2.7629 0.40106 0 0 0 0 0 0.00583 -0.05865 0.16426 1.91764 0 -0.04664 0 -1.5107 -0.18645 0.75903 -0.09023
GLU_1098 -4.81414 0.7145 5.78865 -0.22688 0.03214 0.31217 1.8681 -2.35716 -0.01892 -0.15255 -2.75769 -0.55852 0 0 -0.45683 0 0 0.01685 -0.07836 0.27635 0 3.2881 -0.27262 0 -2.7348 -0.49303 0.50282 -2.12182
GLN_1099 -3.00054 0.25603 3.21138 -0.68436 0.11145 0.75887 1.22537 -1.43802 -0.01646 -0.08235 -0.98855 -0.65692 0 0 0 0 0 0.01453 -0.04972 0.00104 0 2.202 -0.17949 0 -0.18838 -0.6621 0.23549 0.06929
GLY_1100 -1.95704 0.08579 2.18922 -0.00041 0 0 1.03354 -1.16508 -0 -0 -0.43193 -0.18876 0 0 0 0 0 0.02242 -0.04431 0 0 0 -1.06909 0 0.83697 0.16439 0.11837 -0.40592
GLY_1101 -2.71904 0.24927 2.33837 -0.00087 0 0 1.07743 -1.39239 -0 -0 -0.48681 -0.25844 0 0 0 0 0 1.63526 0.26542 0 0 0 -1.54024 0 0.83697 0.85646 0.23959 1.10098
GLY_1102 -3.86854 1.03341 3.04025 -0.00051 0 0 2.19372 -1.88815 -0 -0 -2.45403 -0.20381 0 0 0 0 0 0.72248 -0.06903 0 0 0 -0.67985 0 0.83697 0.42175 0.59481 -0.32052
GLY_1103 -3.11735 0.16541 3.12014 -0.00143 0 0 2.40297 -1.72057 -0 -0 -2.08928 -0.38572 0 0 0 0 0 0.60406 -0.04445 0 0 0 -0.00958 0 0.83697 0.61827 0.57549 0.95495
SER_1104 -4.0804 0.69446 4.22861 -0.0445 0 0.09352 2.25672 -2.02074 -0.00725 -0.03915 -1.20703 -0.11598 0 0 0 0 0 0.08307 -0.02587 0.00042 1.42185 0 0.20151 0.68025 -0.77834 0.52552 0.53193 2.3986
GLY_1105 -1.72089 0.09153 2.83709 -5e-05 0 0 1.50271 -1.30455 -0 -0 -0.96478 -0.42262 0 0 0 0 0 0.14048 -0.09091 0 0 0 0.38341 0 0.83697 -0.07212 0.45668 1.67294
GLY_1106 -1.60162 0.33507 2.40262 -6e-05 0 0 1.26713 -1.13374 -0.01786 -0.14935 -1.52662 -0.41427 0 0 -0.78484 0 0 0.09698 -0.1136 0 0 0 0.28676 0 0.83697 -0.05766 0.38525 -0.18883
GLY_1107 -1.62397 0.12286 2.63774 -0.00142 0 0 1.25496 -1.24525 -0.00723 -0.03898 0.14637 -0.36197 0 0 0 0 0 0.26102 -0.00909 0 0 0 -1.0011 0 0.83697 0.2114 0.46415 1.64646
SER_1108 -1.71804 0.14816 2.57524 -0.04056 0.00246 0.04969 0.9871 -0.9795 -0.02562 -0.2705 -1.56361 -0.29732 0 0 -0.58923 -0.22058 0 0.93834 0.27449 0.00014 0.43663 0 -0.10357 1.79834 -0.77834 0.16975 0.66814 1.46161
GLY_1109 -1.52935 0.32276 1.75556 -8e-05 0 0 0.33628 -0.74979 -0.01655 -0.06537 0.45987 -0.31903 0 0 0 0 0 0.352 -0.11366 0 0 0 0.60409 0 0.83697 0.44913 1.06382 3.38666
GLU_1110 -5.04553 0.98914 6.05832 -0.40321 0.22617 0.78582 2.18573 -2.33452 -0 -0 -3.18499 -0.92113 0 0 0 -0.78054 0 0.18008 0.14415 0.07897 0 3.37353 0.18223 0 -2.7348 1.28745 1.48156 1.56842
PRO_1111 -2.86355 0.58328 1.34227 -0.21016 0.01444 0.15424 0.39558 -0.80675 -0 -0 -0.88308 -0.05341 0 0 0 0 0 0.04913 0.10839 0.02052 0.23622 0 -0.50358 0 -2.4119 0.76223 1.11074 -2.95539
VAL_1112 -6.25931 1.05723 1.38371 -0.3317 0.47335 0.07845 1.51991 -1.87841 -0 -0 -1.808 -1.08074 0 0 0 0 0 0.9366 0.02422 0.07522 1.12291 0 0.00594 0 1.9342 0.5069 0.76595 -1.47355
VAL_1113 -6.43481 0.80607 3.85985 -0.37942 0.32688 0.09349 2.70115 -2.65614 -0 -0 -1.75158 -0.18535 0 0 0 0 0 0.07219 0.02716 0.00147 0.82836 0 -0.79663 0 1.9342 0.31239 1.0158 -0.22493
GLU_1114 -7.3393 0.84531 7.64496 -0.39646 0.23613 0.59535 2.90928 -3.18907 -0 -0 -2.72356 -0.3998 0 0 -0.49768 0 0 0.13877 0.29125 0.10178 0 2.92306 0.21587 0 -2.7348 0.16754 1.18262 -0.02876
LYS_1115 -7.90506 1.27816 8.15289 -0.73632 0.24646 0.4114 3.42951 -3.46616 -0 -0 -4.63564 -0.07613 0 0 0 0 0 0.02947 0.25372 0.46308 2.13229 0 0.29377 0 -1.5107 1.03275 1.4184 0.8119
GLU_1116 -6.0076 0.77235 6.45387 -0.36874 0.13026 0.53135 2.22965 -2.82854 -0.02719 -0.1494 -0.95522 -0.34221 0 0 0 0 0 0.05162 0.36359 0.10393 0 3.53626 0.11339 0 -2.7348 1.40434 1.52485 3.80177
PRO_1117 -6.86512 2.01426 3.69329 -0.14434 0.01668 0.08947 0.92803 -1.66147 -0 -0 0.13351 0.63687 0 0 0 0 0 0.10344 0.00297 0.07224 0.06272 0 0.70666 0 -2.4119 1.10997 1.17824 -0.33446
SER_1118 -5.58163 1.33154 5.98649 -0.0284 0 0.04972 2.69561 -2.57538 -0.00178 -0.02589 -2.18309 -0.93709 0 0 -0.0836 -0.14408 0 0.04829 0.01066 0.03211 0.3622 0 -0.34114 0.76733 -0.77834 0.98982 0.87191 0.46526
ALA_1119 -2.44528 0.24928 2.87532 -0.02371 0 0 1.14271 -1.37842 -0.03172 -0.16371 -1.09672 -0.39207 0 0 0 0 0 0.01416 -0.10822 0 0 0 -0.34078 0 1.8394 0.26963 0.5802 0.99005
GLU_1120 -2.34934 0.28836 3.00791 -0.22093 0.0255 0.31186 1.06851 -1.32403 -0 -0 -0.2264 -0.61022 0 0 -0.0836 0 0 0.02222 -0.06704 0.02668 0 3.25065 -0.29605 0 -2.7348 -0.70486 0.13599 -0.47958
GLU_1121 -4.47739 0.57475 4.86786 -0.45242 0.07237 0.93388 2.02083 -2.09523 -0.01096 -0.09977 -1.26633 -0.38229 0 0 0 0 0 0.03468 -0.07094 0.00175 0 2.79731 -0.0535 0 -2.7348 -0.63779 0.18487 -0.7931
LEU_1122 -5.37183 0.46267 4.23986 -0.69321 0.31813 0.28462 2.40025 -2.32183 -0 -0 -2.12822 0.06397 0 0 0 0 0 0.02984 -0.03293 0.02502 1.71965 0 -0.26778 0 0.18072 -0.42662 0.37654 -1.14115
GLU_1123 -2.79037 0.26256 4.0045 -0.4652 0.06368 0.71638 1.7764 -1.83266 -0.03075 -0.15092 -0.80549 -1.09732 0 0 -1.1095 0 0 0.14441 0.08853 0.08992 0 4.92723 0.25942 0 -2.7348 -0.10831 0.56773 1.77546
ALA_1124 -2.67673 0.44364 1.43179 -0.02565 0.00166 0 1.39365 -1.10083 -0.00077 -0.02072 -1.45693 -0.34744 0 0 -1.1095 0 0 0.45469 -0.09145 0 0 0 -0.2624 0 1.8394 -0.26953 1.16918 -0.62794
THR_1125 -2.42323 0.45802 1.6391 -0.15493 0.0651 0.12233 0.28265 -0.92968 -0 -0 0.78181 -1.29114 0 0 0 0 0 1.33234 0.08158 0.00011 1.54972 0 -0.2195 2.43318 -1.0874 -0.26846 3.16024 5.53184
PHE_1126 -5.68179 1.36658 0.97496 -1.07629 0.50965 0.59875 0.29591 -1.1382 -0 -0 0.5828 0.07561 0 0 0 0 0 1.31799 -0.00244 0.00091 0 3.38108 0.3568 0 1.0402 0.50799 3.2966 6.4071
VAL_1127 -5.12041 0.65582 2.41448 -0.28599 0.19379 0.06123 0.59447 -1.68756 -0.01456 -0.09402 -0.62071 -0.06911 0 0 0 0 0 0.40439 -0.07206 0.00092 0.07337 0 -0.37567 0 1.9342 0.27193 1.38649 -0.349
ARG_1128 -7.77738 0.59733 9.16307 -1.09853 0.32383 0.54247 4.36491 -3.80203 -0.05616 -0.35978 -5.22567 0.25255 0 0 -1.1107 -0.78054 0 0.22533 -0.08634 0.36624 2.88275 0 0.54457 0 -1.2888 1.04415 1.21938 -0.05936
ASP_1129 -5.09889 0.61637 8.20914 -0.12989 0.21734 0.40444 3.55853 -3.18976 -0.02475 -0.25048 -5.77274 -0.57179 0 0 -0.61094 0 0 0.24124 0.20328 1.2841 0 3.17486 -0.44798 0 -2.3716 1.68203 1.33853 2.46104
THR_1130 -3.67787 0.2825 3.88082 -0.14498 0.03789 0.11929 1.31806 -1.85737 -0.01664 -0.12545 -0.44991 -1.07057 0 0 0 0 0 0.1147 0.00161 0.00414 0.6362 0 -0.07003 2.59263 -1.0874 0.42868 1.08313 1.99942
VAL_1131 -4.57237 0.78407 1.59393 -0.31953 0.36576 0.07502 0.98595 -1.4533 -0.00572 -0.01997 -0.2513 -0.65407 0 0 -0.85248 0 0 0.43035 0.07805 0.06709 0.51416 0 -0.22592 0 1.9342 0.06368 1.07057 -0.39184
GLN_1132 -2.34214 0.22834 2.41632 -0.57376 0.1451 0.53774 0.71696 -1.11576 -0.00572 -0.01997 -0.58162 -0.75886 0 0 -0.85248 0 0 0.22367 0.02588 0.07066 0 4.11206 -0.10809 0 -0.18838 0.03178 0.7503 2.71203
ASP_1133 -3.56132 0.73387 5.66374 -0.13472 0.07429 0.4192 2.36432 -2.31274 -0.00138 -0.0039 -4.27227 -1.60089 0 0 -1.2259 0 0 0.33902 0.01669 0.00267 0 2.54994 0.24678 0 -2.3716 0.32862 0.50362 -2.24198
GLY_1134 -1.96517 0.2427 2.83628 -0.00043 0 0 1.49679 -1.35823 -0.00352 -0.01199 -2.73223 -0.35197 0 0 -0.44107 0 0 0.38915 0.01639 0 0 0 1.03483 0 0.83697 1.22082 0.42954 1.63889
THR_1135 -3.69969 0.30512 1.23357 -0.14247 0.02893 0.11227 0.35161 -1.11813 -0.00212 -0.02446 -0.40892 -1.18431 0 0 0 0 0 0.15362 -0.02511 0.02958 1.19329 0 -0.20917 2.41462 -1.0874 0.89888 0.53684 -0.64346
VAL_1136 -4.53852 0.84416 2.31274 -0.33465 0.33293 0.07414 2.06055 -1.72711 -0.00352 -0.01199 -1.54696 -0.6594 0 0 0 0 0 0.18023 0.02552 0.02772 1.63639 0 -0.77546 0 1.9342 -0.10969 0.70727 0.42857
LEU_1137 -7.65733 0.7215 2.30434 -0.52436 0.21239 0.14499 1.72235 -2.04912 -0 -0 -0.7835 0.08208 0 0 0 0 0 0.03682 -0.06491 0.16367 1.06747 0 -0.25241 0 0.18072 -0.08066 0.63289 -4.14308
ALA_1138 -3.99341 0.52559 2.77902 -0.02293 0 0 1.9302 -1.84268 -0 -0 -3.01056 -0.18933 0 0 -0.14808 0 0 0.0247 0.00352 0 0 0 -0.00265 0 1.8394 -0.08302 0.91231 -1.2779
PRO_1139 -6.00048 1.06582 2.7712 -0.20997 0.02616 0.1513 1.23033 -1.14654 -0.01927 -0.16627 -0.2533 0.09863 0 0 0 0 0 0.00667 0.25493 0.02254 0.25527 0 -0.55974 0 -2.4119 -0.06179 0.94418 -4.00226
ASN_1140 -4.87999 0.27906 4.75594 -0.39437 0.03903 0.78574 1.81785 -2.29823 -0.01337 -0.129 -1.91349 -0.28364 0 0 -1.52707 0 0 0.00392 -0.02692 0.16741 0 3.60909 0.26928 0 -0.93687 0.72524 0.40913 0.45874
HIS_D_1141 -6.72392 0.64276 5.91767 -0.55818 0.01818 0.37636 2.16615 -3.03541 -0.0028 -0.00778 -2.02036 -0.46192 0 0 -1.25659 0 0 0.03357 -0.05858 0.03315 0 2.14749 -0.04973 0 -0.45461 0.42005 0.25691 -2.61759
LEU_1142 -4.95481 0.32108 2.12066 -0.58987 0.18398 0.15728 0.9447 -1.65526 -0 -0 -0.06972 0.25547 0 0 0 0 0 0.00792 0.00778 0.00721 0.57959 0 -0.36835 0 0.18072 -0.20854 0.22944 -2.85072
PHE_1143 -6.12321 0.53708 3.71181 -0.81895 0.08152 0.28385 1.56723 -2.19349 -0.0028 -0.00778 -1.34697 -0.5408 0 0 0 0 0 0.02053 -0.05367 0.01355 0 2.72106 -0.23375 0 1.0402 0.60358 0.24057 -0.50044
GLU_1144 -4.35231 0.48163 4.30247 -0.21499 0.03633 0.31286 1.0603 -1.87683 -0 -0 -2.72007 -0.44339 0 0 -0.91921 -0.42474 0 0.01021 -0.024 0.00944 0 3.30086 -0.03084 0 -2.7348 0.47573 0.33217 -3.41916
GLN_1145 -4.74583 0.52939 2.55197 -0.57667 0.15825 0.53291 1.02795 -1.52308 -0.02082 -0.12134 -1.04958 -0.69509 0 0 -0.91921 0 0 0.05776 0.00016 0.08464 0 4.11613 -0.12801 0 -0.18838 -0.1929 0.29211 -0.80964
THR_1146 -3.18725 0.25945 1.487 -0.11933 0.06414 0.08784 0.40508 -1.02179 -0 -0 -0.50189 -0.61427 0 0 0 0 0 0.01172 0.02948 0.00045 0.128 0 -0.38492 2.28918 -1.0874 -0.25138 0.21327 -2.19264
TRP_1147 -9.98706 1.05513 3.29395 -0.88435 0.0809 0.64509 2.4108 -2.74136 -0 -0 -3.21338 -0.15856 0 0 -0.33791 0 0 0.01037 0.10551 0.12446 0 2.47199 -0.20838 0 1.6906 -0.13368 0.35133 -5.42456
VAL_1148 -3.28398 0.1957 1.39468 -0.25855 0.12822 0.05256 0.67332 -1.12209 -0.01492 -0.10818 -0.391 -0.33475 0 0 0 0 0 0.01126 -0.07515 0.04353 0.28181 0 -0.79209 0 1.9342 -0.1561 0.48083 -1.3407
LEU_1149 -7.71867 1.81828 2.09069 -0.52392 0.12191 0.1092 1.33023 -1.97722 -0 -0 -1.5259 0.28358 0 0 0 0 0 0.09942 -0.03458 0.26694 0.59612 0 -0.24157 0 0.18072 -0.38938 1.0354 -4.47874
ARG_1150 -4.9634 0.32416 5.15771 -0.58118 0.09423 0.32126 2.31691 -2.27465 -0 -0 -1.71674 0.38829 0 0 0 0 0 0.01264 0.01494 0.0105 2.36806 0 0.03947 0 -1.2888 -0.24215 0.95631 0.93756
ASN_1151 -1.79067 0.11003 1.63317 -0.18415 0.03022 0.28466 0.48008 -0.80838 -0.00615 -0.10755 0.3645 -0.35848 0 0 0 0 0 0.0133 -0.09067 0.00129 0 1.56516 0.07627 0 -0.93687 -0.11602 0.2237 0.38344
THR_1152 -2.40875 0.32251 2.6376 -0.12808 0.10072 0.07517 1.20294 -1.20198 -0 -0 0.15772 -1.32395 0 0 -0.53821 0 0 0.015 -0.0588 0.01063 0.06467 0 -0.21171 2.28378 -1.0874 -0.31336 0.25515 -0.14635
GLY_1153 -2.31339 0.41717 2.18922 -6e-05 0 0 0.96239 -1.25899 -0 -0 -0.81501 -0.39415 0 0 0 0 0 0.05592 -0.16261 0 0 0 -1.50504 0 0.83697 -0.74437 0.225 -2.50694
LYS_1154 -4.17308 0.29672 4.1426 -0.34292 0.04203 0.13549 1.68614 -1.86911 -0.01492 -0.10818 -1.69902 0.21589 0 0 -0.53821 0 0 0.03986 0.08109 0.01122 2.03202 0 -0.05069 0 -1.5107 -0.64774 0.19206 -2.07943
VAL_1155 -5.32666 1.12238 0.4194 -0.32255 0.31067 0.07221 0.72038 -1.15951 -0.01031 -0.10587 -0.48459 -0.74965 0 0 0 0 0 0.05069 -0.04414 0.12091 0.86746 0 -0.51499 0 1.9342 -0.3025 0.34862 -3.05386
ALA_1156 -1.72864 0.02233 1.33842 -0.03021 0.0098 0 0.50326 -0.70894 -0 -0 -0.81572 -0.50278 0 0 -0.33791 0 0 0.02392 0.07555 0 0 0 -0.10199 0 1.8394 0.04655 0.37511 0.00815
TRP_1157 -9.65652 2.64218 2.76744 -1.08439 0.10296 0.21334 1.39664 -2.29716 -0.01031 -0.10587 -1.72018 -0.62343 0 0 -0.30414 0 0 0.0298 -0.04476 0.00697 0 2.32949 -0.13169 0 1.6906 0.46539 1.55123 -2.78241
PRO_1158 -4.88047 0.93098 2.37947 -0.17955 0.00027 0.12173 1.06793 -1.021 -0.00691 -0.0379 -0.6694 0.12332 0 0 0 0 0 0.00806 -0.01403 0.01759 0.73241 0 -0.93822 0 -2.4119 -0.05717 1.66477 -3.17003
ALA_1159 -1.3381 0.10251 1.33777 -0.02468 0 0 0.46664 -0.68059 -0 -0 0.02484 -0.21156 0 0 0 0 0 0.01469 -0.00821 0 0 0 -0.08958 0 1.8394 -0.81884 0.36096 0.97526
GLY_1160 -2.23182 0.19283 1.73592 -7e-05 0 0 0.52885 -1.07527 -0.02063 -0.17791 -0.1342 -0.39819 0 0 0 0 0 0.02147 -0.1167 0 0 0 -1.49079 0 0.83697 -0.91045 0.25873 -2.98124
CYS_1161 -6.12391 1.04091 2.42554 -0.05398 0 0.01548 1.09524 -1.49996 -0.00691 -0.0379 -1.99279 -0.30494 0 0 -0.30414 0 0 0.00581 -0.00571 0.18311 0.19467 0 -0.07788 0 3.6196 -0.47356 0.39309 -1.90821
SER_1162 -3.4303 0.66662 2.10907 -0.02653 0 0.02202 0.75154 -1.19616 -0.00205 -0.04412 -0.37978 0.1116 0 0 0 0 0 0.01378 -0.00546 0.00045 0.41801 0 0.11885 0.60137 -0.77834 0.0377 0.26158 -0.75019
VAL_1163 -5.36083 0.65471 -0.32553 -0.37751 0.28163 0.09307 0 -1.0016 -0 -0 -0.04812 -0.22795 0 0 0 0 0 0.01658 0.08732 0.02119 0.84823 0 -0.60253 0 1.9342 -0.03781 0.28971 -3.75522
LYS_1164 -4.02946 0.33139 2.18654 -0.28846 0.03532 0.13751 0.35752 -1.31903 -0 -0 0.14927 -0.21476 0 0 0 0 0 0.01417 0.13349 0.02117 2.06336 0 0.01234 0 -1.5107 -0.18035 0.42855 -1.67211
PHE_1165 -4.67389 0.50053 -0.58882 -0.59902 0.0908 0.29722 0.24353 -0.84657 -0 -0 0.17371 0.16141 0 0 0 0 0 0.04251 0.19948 0.0241 0 2.04385 -0.35747 0 1.0402 -0.21681 0.43193 -2.03331
VAL_1166 -3.66075 0.49749 0.34842 -0.26152 0.18398 0.05197 0.40415 -0.83399 -0 -0 -0.26977 -0.20975 0 0 0 0 0 0.02383 0.06701 0.05532 0.40811 0 -0.74285 0 1.9342 -0.31409 0.39413 -1.92413
GLY_1167 -1.69797 0.23182 0.87815 -0.00088 0 0 0.24059 -0.70599 -0 -0 0.12681 -0.23161 0 0 0 0 0 0.00418 -0.05056 0 0 0 -0.6618 0 0.83697 0.18119 0.2074 -0.64169
GLY_1168 -1.31349 0.16146 1.42818 -0.00034 0 0 0.53931 -0.74765 -0.01934 -0.21994 -0.6058 -0.20773 0 0 0 0 0 0.01293 -0.02663 0 0 0 -1.52732 0 0.83697 0.44554 0.17593 -1.06793
ASP_1169 -2.9714 0.25388 4.18322 -0.26103 0.1693 0.86939 1.91627 -1.92996 -0.01617 -0.15511 -2.62523 -1.31204 0 0 -0.5374 0 0 0.01059 -0.00931 0.03517 0 2.08362 -0.84771 0 -2.3716 -0.03531 0.45881 -3.09202
TYR_1170 -7.87829 1.07623 4.162 -0.9812 0.08428 0.40335 2.4695 -2.4401 -0.03941 -0.2394 -0.59028 -0.39778 0 0 0 0 0 0.00522 -0.15667 0.21872 0 2.40914 0.33874 0.00012 1.2797 -0.11867 0.57237 0.17755
MET_1171 -3.47765 0.41627 3.20873 -0.63095 0.16945 0.19514 0.8842 -1.37141 -0 -0 -1.75648 -0.16807 0 0 -0.5374 0 0 0.01026 -0.07735 0.05505 0.94362 0 0.09512 0 0.60916 -0.27174 0.33776 -1.36629
GLY_1172 -2.49167 0.30746 3.66616 -0.00021 0 0 1.73544 -1.7275 -0.01665 -0.08714 -0.49874 -0.17414 0 0 0 0 0 0.0066 -0.02535 0 0 0 -1.2139 0 0.83697 -0.1665 0.23811 0.38896
ARG_1173 -4.4242 0.32469 2.90269 -0.79471 0.16055 0.56039 0.68652 -1.44947 -0.01269 -0.05184 -0.0715 0.19877 0 0 -0.38637 0 0 0.00537 -0.02684 0.27978 2.05692 0 -0.06466 0 -1.2888 -0.01218 0.31306 -1.09453
VAL_1174 -3.58182 0.40354 2.14418 -0.31692 0.22062 0.07102 0.63942 -1.49714 -0.00446 -0.04557 -0.39696 -0.14257 0 0 0 0 0 0.00495 -0.04905 0.00912 0.14262 0 0.36255 0 1.9342 -0.13608 0.2909 0.05257
ASP_1175 -3.91627 0.37991 5.43001 -0.14339 0.01112 0.51565 2.93897 -2.45064 -5e-05 -0.00019 -3.14563 -1.20287 0 0 -0.52419 0 0 0.00409 -0.0142 0.00034 0 4.11365 0.14902 0 -2.3716 0.38833 0.30857 0.47062
SER_1176 -2.61414 0.24473 3.34803 -0.02741 0 0.04778 1.33382 -1.57597 -5e-05 -0.00019 -1.18197 -0.94 0 0 -0.52419 0 0 0.00931 -0.01955 0.00634 0.32835 0 -0.33309 0.60822 -0.77834 0.5101 0.35005 -1.20816
ALA_1177 -3.3609 0.27816 1.94713 -0.02499 1e-05 0 1.26383 -1.36897 -0.0147 -0.07241 -0.85055 -0.203 0 0 0 0 0 0.00733 -0.05029 0 0 0 -0.12039 0 1.8394 -0.36075 0.21826 -0.87284
HIS_1178 -5.5613 0.79968 4.67223 -0.49204 0.03329 0.34668 2.35703 -2.34904 -0.01068 -0.06291 -0.92751 -0.9522 0 0 -1.79027 0 0 0.00798 0.02492 0.04038 0 1.52856 -0.08074 0 -0.45461 -0.79566 0.85105 -2.81514
PRO_1179 -3.77582 0.83239 2.24824 -0.07506 0 0.04575 1.22803 -1.14951 -0 -0 -0.69184 0.54381 0 0 0 0 0 0.00596 -0.20384 0.07371 0.39617 0 -0.61423 0 -2.4119 -0.42403 1.74553 -2.22664
ALA_1180 -4.66627 0.47807 2.41726 -0.02327 0 0 2.28787 -1.86316 -0.0227 -0.14864 -1.41504 -0.37506 0 0 -1.19135 0 0 0.01065 0.006 0 0 0 -0.46924 0 1.8394 -0.08714 1.464 -1.75864
ALA_1181 -4.26725 0.53958 1.26421 -0.03116 0.01655 0 0.60501 -1.56744 -0.007 -0.05544 0.36932 -0.50821 0 0 0 0 0 0.00208 -0.01785 0 0 0 -0.10022 0 1.8394 0.20301 0.67901 -1.03639
SER_1182 -3.34417 0.24152 4.3248 -0.01762 0 0.0299 2.62568 -1.95382 -0.02971 -0.20408 -3.33336 -0.97517 0 0 0 0 0 0.01138 0.21459 0.0034 1.12978 0 -0.50611 0.60173 -0.77834 0.56136 0.48262 -0.91561
LYS_1183 -4.04169 0.28849 5.1162 -0.3106 0.02874 0.14033 1.90792 -2.17678 -0.02375 -0.1788 -2.17879 0.0462 0 0 0 0 0 0.01993 -0.06539 0.00155 1.66269 0 -0.05967 0 -1.5107 0.16619 0.5939 -0.57403
GLU_1184 -3.71132 0.13279 4.83596 -0.45311 0.20245 1.41242 1.68013 -2.17177 -0.03121 -0.23754 -2.20336 -2.98703 0 0 0 0 0 0.00468 -0.07981 0.00074 0 3.89197 -0.33466 0 -2.7348 -0.55232 0.39081 -2.94498
VAL_1185 -7.34895 0.94473 4.51105 -0.30652 0.21079 0.06928 2.6336 -2.83399 -0.02254 -0.13408 -1.59599 -0.30468 0 0 0 0 0 0.01359 -0.02312 0.22026 0.37103 0 -0.35419 0 1.9342 -0.35097 0.34428 -2.02224
GLU_1186 -5.95636 0.19939 7.09678 -0.21271 0.03575 0.29298 2.73414 -3.07978 -0.03798 -0.38926 -2.73679 -0.59314 0 0 0 -0.32223 0 0.00816 -0.01816 0.0011 0 3.07001 -0.13056 0 -2.7348 -0.19654 0.62445 -2.34554
GLU_1187 -4.69463 0.26147 6.07262 -0.21316 0.02657 0.29698 2.46755 -2.73584 -0.00867 -0.10346 -2.68485 -0.59314 0 0 0 0 0 0.02119 -0.01986 0.01568 0 3.0203 -0.22576 0 -2.7348 -0.42765 0.51416 -1.74529
SER_1188 -4.97207 0.20111 5.74008 -0.03021 1e-05 0.02061 2.63813 -2.73954 -0.00868 -0.05203 -3.0411 -0.01621 0 0 0 0 0 0.05793 0.00977 0.00024 0.5063 0 0.30772 1.77304 -0.77834 -0.24357 0.33125 -0.29556
CYS_1189 -5.65497 0.43483 4.65556 -0.06924 0.00013 0.06019 2.04257 -2.33662 -0 -0 -2.12205 -0.38081 0 0 0 0 0 0.02554 -0.02475 0.11154 0.81492 0 0.29083 0 3.6196 0.4192 0.31222 2.19867
GLU_1190 -3.30305 0.24417 4.55046 -0.20487 0.01349 0.26187 1.85679 -2.04052 -0 -0 -2.10264 -0.54234 0 0 0 0 0 0.01145 -0.03139 0.07376 0 3.05098 -0.35596 0 -2.7348 0.07342 0.3279 -0.85129
SER_1191 -3.76895 0.46744 4.77255 -0.04461 0.00107 0.06578 2.82303 -2.27869 -0 -0 -2.98144 -0.5172 0 0 -1.35581 0 0 0.01432 -0.00523 0.1898 0.17166 0 -0.30622 1.81126 -0.77834 -0.6795 0.63513 -1.76396
THR_1192 -3.88639 0.43973 4.72547 -0.11771 0.03918 0.07395 2.18444 -2.3349 -0 -0 -2.25079 -0.96138 0 0 -0.75159 0 0 0.0135 0.05375 0.00047 0.10038 0 0.57602 4.12683 -1.0874 0.73617 0.87701 2.55676
VAL_1193 -3.13963 0.39008 2.98624 -0.31573 0.22978 0.07293 1.44006 -1.48356 -0.0189 -0.09232 -0.40631 -0.21222 0 0 -0.60423 0 0 0.01906 -0.05433 0.00462 0.13712 0 -0.19483 0 1.9342 0.96545 0.57896 2.23644
CYS_1194 -4.93745 0.59132 3.68453 -0.06914 0.03537 0.02517 1.85438 -2.11772 -0 -0 -1.12989 -1.01865 0 0 0 0 0 0.02589 0.14679 0.00027 0.3676 0 0.03058 0 3.6196 0.05642 0.52618 1.69127
ASP_1195 -4.92313 0.44309 5.96168 -0.14083 0.00828 0.49364 3.04958 -2.76372 -0.02228 -0.1232 -2.27611 -1.4318 0 0 -0.71489 0 0 0.00391 -0.00241 0.00184 0 4.42091 0.18445 0 -2.3716 0.36583 0.81942 0.98268
ARG_1196 -3.95282 0.31543 4.69967 -0.756 0.13686 0.54013 1.45272 -1.95303 -0.05245 -0.26001 -2.94847 0.35755 0 0 -1.10126 0 0 0.00388 -0.1029 0.05034 1.78964 0 -0.08914 0 -1.2888 0.00025 0.69435 -2.46405
ALA_1197 -3.70945 0.55782 1.92731 -0.02796 0.00856 0 1.33853 -1.46956 -0.00142 -0.00735 -1.11492 -0.40301 0 0 0 0 0 0.00618 0.04143 0 0 0 0.45899 0 1.8394 -0.16683 0.59073 -0.13155
VAL_1198 -5.49008 0.72983 1.57598 -0.30634 0.19028 0.06541 1.70921 -1.63165 -0 -0 -0.16805 -0.47513 0 0 0 0 0 0.01307 0.10759 0.00792 0.15984 0 -0.34944 0 1.9342 -0.20139 0.6227 -1.50605
GLN_1199 -2.7614 0.39965 2.57904 -0.43536 0.12413 0.32269 1.19026 -1.22906 -0 -0 -1.37051 -0.36004 0 0 -0.71364 -0.76219 0 0.03088 0.16375 0.13198 0 3.38662 -0.00306 0 -0.18838 0.34617 0.93437 1.78591
PRO_1200 -4.19375 0.62353 1.62138 -0.13627 0.0022 0.09891 0.10113 -0.66997 -0 -0 -0.38532 0.17242 0 0 0 0 0 0.01159 -0.00445 0.02053 0.21263 0 -0.92458 0 -2.4119 0.17753 0.81376 -4.87064
GLY_1201 -2.59042 0.17508 1.75051 -0.00051 0 0 0.57608 -1.09064 -0.00811 -0.10276 -0.49616 -0.20942 0 0 0 0 0 0.05654 -0.06888 0 0 0 -0.08376 0 0.83697 -0.21444 0.24114 -1.2288
GLU_1202 -1.55445 0.22583 2.31708 -0.20231 0.02555 0.31493 0.72793 -0.97462 -0 -0 -1.37305 -0.56696 0 0 -0.57485 0 0 0.09391 -0.08424 0.00796 0 2.91816 0.29136 0 -2.7348 0.66625 0.72706 0.25071
GLU_1203 -4.29095 0.61901 3.76354 -0.58014 0.20927 1.62929 1.68714 -1.86872 -0 -0 -2.54715 -1.18147 0 0 -0.57485 0 0 0.09021 -0.01753 0.13311 0 2.13254 0.25333 0 -2.7348 0.99882 1.04694 -1.23241
ALA_1204 -3.00707 0.43892 1.51378 -0.02272 0 0 1.04704 -1.203 -0 -0 0.1237 -0.12014 0 0 0 0 0 0.02514 0.22218 0 0 0 -0.16569 0 1.8394 0.27659 1.08206 2.0502
PRO_1205 -3.33091 0.4324 0.98126 -0.12609 0.00027 0.09408 0.98748 -0.91434 -0 -0 -0.47473 0.23559 0 0 0 0 0 0.03277 0.724 0.04725 0.07786 0 -1.18343 0 -2.4119 -0.36295 1.20697 -3.98443
PHE_1206 -9.73923 1.70038 3.30029 -0.74195 0.18024 0.47928 2.89979 -2.85271 -0.00766 -0.02837 -1.51788 0.05871 0 0 0 0 0 0.02189 -0.00955 1.47175 0 3.44031 -0.12579 0 1.0402 -0.22596 1.09169 0.43545
THR_1207 -5.87812 0.42277 3.80412 -0.17968 0.06594 0.06811 1.66089 -2.3119 -0.00902 -0.09401 -1.08739 -0.48219 0 0 0 0 0 0.02582 -0.0679 0.02653 0.19373 0 0.03999 2.38845 -1.0874 0.02676 0.86866 -1.60583
VAL_1208 -7.47653 0.99182 3.0991 -0.27448 0.16299 0.05476 2.70999 -2.60766 -0.00766 -0.02837 -1.67545 0.18965 0 0 0 0 0 0.01738 0.07935 0.03357 0.06268 0 -0.42546 0 1.9342 -0.14197 0.50797 -2.79413
LEU_1209 -8.95616 1.63189 3.88444 -0.52906 0.15442 0.09363 2.77118 -2.73553 -0 -0 -0.68151 0.25614 0 0 -0.70686 0 0 0.01482 0.2919 0.03559 0.882 0 0.46291 0 0.18072 0.52634 0.66136 -1.76177
LEU_1210 -4.96104 0.57798 1.06003 -0.46765 0.18172 0.10107 0.72743 -1.02779 -0 -0 0.12677 0.03942 0 0 0 0 0 0.01003 0.14371 0.11617 0.6256 0 -0.30413 0 0.18072 0.68582 0.833 -1.35114
ARG_1211 -7.49176 0.85246 5.48772 -0.89472 0.17044 0.39591 2.2261 -2.2853 -0.00226 -0.04785 -2.44104 0.63321 0 0 0 -0.77248 0 0.04911 0.30708 0.2655 2.62307 0 -0.04717 0 -1.2888 -0.13869 1.32335 -1.07611
THR_1212 -3.5731 0.59983 2.99784 -0.16126 0.06701 0.05841 0.96007 -1.37139 -0.00164 -0.04008 -1.07888 -0.09885 0 0 0 0 0 0.01751 -0.05581 0.00395 0.06412 0 0.0398 2.30258 -1.0874 -0.21279 1.77308 1.20299
PRO_1213 -4.04083 0.73469 1.73291 -0.11274 0.00231 0.08301 1.06598 -1.06392 -0 -0 -0.93954 0.29037 0 0 -0.41993 0 0 0.00683 -0.05403 0.0649 0.0945 0 -1.05936 0 -2.4119 -0.47594 1.23942 -5.26326
TYR_1214 -7.01445 0.99302 2.8015 -0.6534 0.04309 0.41436 1.27368 -1.79236 -0.00375 -0.06113 -0.57291 -0.29425 0 0 0 0 0 0.0083 0.05448 0.12367 0 1.91159 0.57706 9e-05 1.2797 0.06668 0.70165 -0.14339
ARG_1215 -5.20948 0.38915 5.12765 -0.74445 0.32331 0.56129 2.45008 -2.25962 -0.00066 -0.00318 -0.9859 0.26205 0 0 -0.41993 0 0 0.04172 0.0789 0.06821 2.83172 0 -0.11824 0 -1.2888 0.21833 0.64658 1.9687
ALA_1216 -2.67545 0.22305 1.87167 -0.02571 0.00179 0 1.11405 -1.20287 -0 -0 -1.09169 -0.37384 0 0 -0.73762 0 0 0.01797 -0.04109 0 0 0 -0.01768 0 1.8394 -0.31498 0.52773 -0.88526
CYS_1217 -6.75589 0.51808 3.90868 -0.07971 0.00017 0.04082 1.01633 -1.83275 -0 -0 -0.73344 0.23678 0 0 0 0 0 0.02858 -0.05509 0.00104 0.7841 0 0.17848 0 3.6196 -0.52075 0.35726 0.71229
ARG_1218 -9.2962 1.22617 7.34845 -0.65195 0.14879 0.41086 4.39611 -3.33809 -0 -0 -3.98294 0.24499 0 0 -0.73762 -0.72046 0 0.06154 -0.02072 0.2132 2.31836 0 0.10648 0 -1.2888 -0.08489 0.94178 -2.70492
VAL_1219 -8.33522 1.37145 3.58406 -0.32498 0.3178 0.06919 2.68772 -2.58235 -0.01918 -0.11017 -1.87812 -0.46927 0 0 0 0 0 0.02776 -0.02807 0.04809 0.07304 0 -0.49493 0 1.9342 0.07486 1.05423 -2.9999
ILE_1220 -8.3502 0.97394 2.70725 -0.5159 0.60198 0.14885 1.83409 -2.36801 -0 -0 -1.05407 -0.71948 0 0 0 0 0 0.05393 0.08926 0.4474 0.60633 0 0.53723 0 0.73287 1.21027 0.7599 -2.30436
SER_1221 -4.75448 0.50721 4.16099 -0.02387 0 0.01953 2.48721 -2.2417 -0.00345 -0.05225 -1.57523 -0.0866 0 0 -0.70686 0 0 0.01602 0.03871 0.0231 0.59028 0 -0.11284 0.64561 -0.77834 1.12499 0.81867 0.09671
HIS_D_1222 -7.15729 0.48869 4.40607 -0.33689 0.04484 0.33784 2.10848 -2.48745 -0.0462 -0.25666 -0.95125 -0.52108 0 0 0 0 0 0.04417 -0.01883 0.03857 0 3.29837 0.09325 0 -0.45461 -0.19318 0.76289 -0.80029
TRP_1223 -10.9678 2.51001 3.09626 -1.28507 0.24596 0.50552 2.76429 -2.84882 -0.00099 -0.00453 -1.65227 -0.43922 0 0 0 0 0 0.13562 0.0528 0.32031 0 3.22352 -0.11532 0 1.6906 0.39191 1.49879 -0.87845
ARG_1224 -6.03051 0.44187 6.30981 -0.49409 0.06997 0.29408 2.8986 -2.75863 -0.01667 -0.07035 -4.25563 0.19716 0 0 0 -0.42474 0 0.16826 0.00707 0.01736 1.83146 0 0.10856 0 -1.2888 0.79448 1.33758 -0.86318
LEU_1225 -8.99936 1.72713 3.60585 -0.62447 0.31215 0.16066 2.67282 -2.87011 -0.00108 -0.00446 -2.88123 0.37998 0 0 0 0 0 0.34825 0.56623 0.04214 0.90988 0 -0.23439 0 0.18072 0.3979 1.00227 -3.3091
THR_1226 -5.78306 0.50431 4.17594 -0.16877 0.07544 0.06014 2.73749 -2.40323 -0.01667 -0.07035 -3.54502 -0.22155 0 0 0 0 0 0.05517 0.06618 0.0046 0.10487 0 -0.00367 2.32055 -1.0874 -0.02227 0.90541 -2.31191
THR_1227 -6.25371 0.68867 5.35412 -0.1124 0.1468 0.07325 3.41694 -2.79783 -0.00101 -0.00313 -2.72523 -0.61738 0 0 0 0 0 0.04304 0.02815 0.04774 0.03547 0 -0.48036 2.39831 -1.0874 -0.10477 1.22115 -0.72959
PRO_1228 -3.60925 0.86264 2.07731 -0.07706 0 0.04692 0.48646 -0.76085 -0.00615 -0.10755 0.69704 0.61275 0 0 0 0 0 0.04316 -0.15525 0.01248 0.43433 0 -0.5524 0 -2.4119 -0.32898 1.21649 -1.51981
LYS_1229 -2.30494 0.28147 2.04491 -0.32336 0.04515 0.17891 0.90981 -0.97091 -0 -0 0.28813 -0.20163 0 0 0 0 0 0.00995 -0.05379 0.00319 1.75582 0 -0.07682 0 -1.5107 -0.45973 0.22242 -0.16214
GLY_1230 -2.0458 0.10372 2.22741 -5e-05 0 0 0.93086 -1.20926 -0 -0 -1.30044 -0.38428 0 0 0 0 0 0.01109 -0.19054 0 0 0 -1.45454 0 0.83697 -0.83261 0.17191 -3.13557
THR_1231 -5.80118 0.55845 4.37267 -0.12547 0.10481 0.0836 2.69732 -2.33326 -0.00317 -0.06484 -1.88623 -0.51739 0 0 0 0 0 0.00499 -0.00509 0.0219 0.04991 0 -0.31426 2.26213 -1.0874 -0.81713 0.34514 -2.45449
LYS_1232 -4.55307 0.42523 3.3728 -0.3773 0.0498 0.18194 1.61931 -1.6805 -0.02276 -0.15226 -0.16694 0.01239 0 0 0 0 0 0.00743 -0.01791 0.00806 2.08641 0 -0.05532 0 -1.5107 -0.09365 0.336 -0.53104
PHE_1233 -9.12153 0.93004 3.76677 -0.57905 0.04202 0.31901 2.77904 -2.93157 -0 -0 -2.38697 0.10584 0 0 0 0 0 0.04989 0.18396 0.03793 0 1.87843 -0.20301 0 1.0402 0.0225 0.46543 -3.60106
GLY_1234 -3.21098 0.09102 2.98557 -0.00014 0 0 2.03809 -1.64619 -0.00446 -0.04557 -2.25932 -0.3627 0 0 0 0 0 0.00422 -0.03234 0 0 0 0.58173 0 0.83697 0.91078 0.71869 0.60536
HIS_1235 -6.1052 0.73918 5.53916 -0.58597 0.06274 0.46128 1.97986 -2.74549 -0.01063 -0.03429 -2.58054 -0.96312 0 0 0 0 0 0.05312 0.02531 0.08574 0 1.6466 -0.0492 0 -0.45461 0.86491 0.68913 -1.38202
ARG_1236 -7.694 0.94267 5.68844 -0.76376 0.11104 0.55999 2.09138 -2.85704 -0 -0 -2.30699 0.38005 0 0 -1.31255 -0.76219 0 0.01213 -0.0393 0.24999 2.25995 0 0.14227 0 -1.2888 -0.17185 1.06976 -3.68883
LEU_1237 -5.83685 0.35913 3.4758 -0.57877 0.14883 0.14885 1.41845 -2.01543 -0.01065 -0.03436 -1.00495 0.22693 0 0 0 0 0 0.01095 0.00574 0.02157 0.62875 0 -0.14907 0 0.18072 0.39485 1.03183 -1.5777
TRP_1238 -8.24172 1.30862 2.41678 -0.88967 0.13884 0.31304 0.8485 -2.10619 -0.02232 -0.11417 -0.07461 -0.60191 0 0 0 0 0 0.06525 -0.0436 0.11835 0 3.15475 -0.06517 0 1.6906 0.0899 0.70758 -1.30716
CYS_1239 -7.1783 0.71584 4.71668 -0.0512 0 0.01554 3.25234 -2.43248 -0 -0 -3.65234 -0.80461 0 0 0 0 0 0.01759 -0.03722 0.00087 0.42774 0 0.15889 0 3.6196 -0.08928 0.71365 -0.60669
ASP_1240 -3.54043 0.50468 3.40252 -0.12347 0.02711 0.3726 1.61644 -1.65163 -0.03367 -0.1702 -2.17861 -0.66955 0 0 0 -0.72046 0 0.05184 0.09024 0.0238 0 3.90668 -0.59384 0 -2.3716 0.18568 0.53021 -1.34166
VAL_1241 -6.8806 1.0625 2.25855 -0.32197 0.50392 0.08085 1.59093 -2.06976 -0.01984 -0.11335 -0.67693 -0.61249 0 0 0 0 0 0.0137 0.09315 0.04119 0.0999 0 0.79015 0 1.9342 0.45028 0.55851 -1.21714
VAL_1242 -4.82996 0.54607 1.95449 -0.30943 0.16702 0.0631 1.1217 -1.78719 -0.02992 -0.18982 -0.89344 -0.39844 0 0 0 0 0 0.00782 0.0154 0.01283 0.13729 0 -0.41723 0 1.9342 0.21753 0.56569 -2.11228
VAL_1243 -4.59751 0.69421 1.63621 -0.25583 0.15067 0.05165 1.08489 -1.38192 -0 -0 -0.16998 -0.32286 0 0 0 0 0 0.00115 -0.02109 0.1487 0.35434 0 -0.65865 0 1.9342 -0.37778 0.39725 -1.33232
GLU_1244 -1.85196 0.12427 1.04565 -0.21806 0.02997 0.32101 0.15828 -0.63116 -0.00375 -0.06113 -0.3236 -0.48816 0 0 0 0 0 0.00317 -0.0341 0.00064 0 3.42848 0.00973 0 -2.7348 -0.26172 0.20345 -1.28378
LYS_1245 -3.96554 0.75354 2.99502 -0.31109 0.03367 0.13941 1.05342 -1.30342 -0 -0 0.28308 0.12888 0 0 0 0 0 0.00348 -0.02445 0.05906 2.03485 0 -0.02491 0 -1.5107 -0.41067 0.64174 0.57537
PRO_1246 -2.20063 0.42278 1.32564 -0.08936 0.00038 0.05583 0.42496 -0.49765 -0 -0 0.73853 0.68412 0 0 0 0 0 0.01191 -0.1381 0.00212 0.54484 0 -0.4166 0 -2.4119 -0.50445 0.71112 -1.33646
LYS_1247 -1.78039 0.47535 1.60116 -0.31984 0.03496 0.16536 0.46918 -0.63709 -0 -0 -0.0203 -0.08851 0 0 0 0 0 0.02413 -0.04654 0.00059 1.94242 0 -0.07374 0 -1.5107 -0.47377 0.37034 0.1326
SER:CtermProteinFull_1248 -1.18123 0.35658 1.85056 -0.08508 0.02449 0.16495 0.8398 -0.77879 -0 -0 -0.82666 -0.98502 0 0 0 0 0 0.06355 0 2e-05 0.68532 0 0 2.16369 -0.77834 -0.25581 0.92886 2.18688
VRT_1249 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 240.679 0 0 0 0 0 0 0 0 0 240.679
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 355990 DOMAINID 361550 MODEL 5 2022-07-02_00000321_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 547.661 tmscore: 0.16535 6lz1A_203 prob: 100 ident: 46.08
ATOM      1  N   MET A   1       9.730  20.123 -76.145  1.00 55.420          N  
ATOM      2  CA  MET A   1       8.733  19.889 -75.101  1.00 55.840          C  
ATOM      3  C   MET A   1       8.101  21.239 -74.709  1.00 56.040          C  
ATOM      4  O   MET A   1       6.869  21.368 -74.618  1.00 55.920          O  
ATOM      5  CB  MET A   1       9.386  19.184 -73.876  1.00 78.010          C  
ATOM      6  CG  MET A   1       8.433  18.627 -72.777  1.00 78.010          C  
ATOM      7  SD  MET A   1       7.385  17.254 -73.279  1.00 78.010          S  
ATOM      8  CE  MET A   1       8.291  15.720 -73.181  1.00 78.010          C  
ATOM      9 1H   MET A   1      10.329  19.315 -76.226  1.00 66.500          H  
ATOM     10 2H   MET A   1       9.259  20.285 -77.035  1.00 66.500          H  
ATOM     11 3H   MET A   1      10.302  20.929 -75.897  1.00 66.500          H  
ATOM     12  HA  MET A   1       7.946  19.254 -75.502  1.00 67.010          H  
ATOM     13 1HB  MET A   1      10.025  18.375 -74.221  1.00 93.610          H  
ATOM     14 2HB  MET A   1      10.041  19.895 -73.369  1.00 93.610          H  
ATOM     15 1HG  MET A   1       9.004  18.327 -71.906  1.00 93.610          H  
ATOM     16 2HG  MET A   1       7.772  19.425 -72.481  1.00 93.610          H  
ATOM     17 1HE  MET A   1       7.654  14.898 -73.510  1.00 93.610          H  
ATOM     18 2HE  MET A   1       9.176  15.762 -73.817  1.00 93.610          H  
ATOM     19 3HE  MET A   1       8.583  15.527 -72.153  1.00 93.610          H  
ATOM     20  N   GLY A   2       8.936  22.243 -74.424  1.00 56.370          N  
ATOM     21  CA  GLY A   2       8.423  23.545 -74.002  1.00 56.640          C  
ATOM     22  C   GLY A   2       7.528  24.181 -75.037  1.00 56.460          C  
ATOM     23  O   GLY A   2       7.925  24.407 -76.180  1.00 56.100          O  
ATOM     24  H   GLY A   2       9.945  22.120 -74.523  1.00 67.640          H  
ATOM     25 1HA  GLY A   2       7.845  23.424 -73.097  1.00 67.970          H  
ATOM     26 2HA  GLY A   2       9.254  24.209 -73.769  1.00 67.970          H  
ATOM     27  N   GLY A   3       6.293  24.453 -74.632  1.00 56.760          N  
ATOM     28  CA  GLY A   3       5.300  25.068 -75.506  1.00 56.690          C  
ATOM     29  C   GLY A   3       4.639  24.069 -76.464  1.00 56.760          C  
ATOM     30  O   GLY A   3       3.787  24.450 -77.269  1.00 56.990          O  
ATOM     31  H   GLY A   3       6.047  24.227 -73.658  1.00 68.110          H  
ATOM     32 1HA  GLY A   3       4.532  25.537 -74.892  1.00 68.030          H  
ATOM     33 2HA  GLY A   3       5.774  25.861 -76.081  1.00 68.030          H  
ATOM     34  N   GLU A   4       5.045  22.802 -76.393  1.00 56.610          N  
ATOM     35  CA  GLU A   4       4.531  21.755 -77.272  1.00 56.700          C  
ATOM     36  C   GLU A   4       3.649  20.800 -76.480  1.00 56.390          C  
ATOM     37  O   GLU A   4       2.642  20.294 -76.978  1.00 56.580          O  
ATOM     38  CB  GLU A   4       5.690  20.975 -77.917  1.00 79.340          C  
ATOM     39  CG  GLU A   4       6.591  21.809 -78.834  1.00 79.340          C  
ATOM     40  CD  GLU A   4       7.737  21.018 -79.478  1.00 79.340          C  
ATOM     41  OE1 GLU A   4       8.427  20.268 -78.794  1.00 79.340          O  
ATOM     42  OE2 GLU A   4       7.915  21.168 -80.664  1.00 79.340          O  
ATOM     43  H   GLU A   4       5.729  22.557 -75.680  1.00 67.930          H  
ATOM     44  HA  GLU A   4       3.929  22.213 -78.056  1.00 68.040          H  
ATOM     45 1HB  GLU A   4       6.312  20.547 -77.138  1.00 95.210          H  
ATOM     46 2HB  GLU A   4       5.288  20.149 -78.503  1.00 95.210          H  
ATOM     47 1HG  GLU A   4       5.977  22.246 -79.620  1.00 95.210          H  
ATOM     48 2HG  GLU A   4       7.011  22.629 -78.247  1.00 95.210          H  
ATOM     49  N   THR A   5       4.048  20.578 -75.234  1.00 55.940          N  
ATOM     50  CA  THR A   5       3.404  19.672 -74.298  1.00 55.640          C  
ATOM     51  C   THR A   5       3.051  20.436 -73.028  1.00 55.990          C  
ATOM     52  O   THR A   5       3.838  21.267 -72.571  1.00 56.100          O  
ATOM     53  CB  THR A   5       4.345  18.524 -73.988  1.00 78.020          C  
ATOM     54  OG1 THR A   5       4.659  17.844 -75.201  1.00 78.020          O  
ATOM     55  CG2 THR A   5       3.745  17.530 -73.016  1.00 78.020          C  
ATOM     56  H   THR A   5       4.909  21.027 -74.927  1.00 67.130          H  
ATOM     57  HA  THR A   5       2.485  19.283 -74.738  1.00 66.770          H  
ATOM     58  HB  THR A   5       5.242  18.951 -73.572  1.00 93.620          H  
ATOM     59  HG1 THR A   5       5.098  18.462 -75.790  1.00 93.620          H  
ATOM     60 1HG2 THR A   5       4.461  16.754 -72.846  1.00 93.620          H  
ATOM     61 2HG2 THR A   5       3.509  18.000 -72.077  1.00 93.620          H  
ATOM     62 3HG2 THR A   5       2.837  17.100 -73.442  1.00 93.620          H  
ATOM     63  N   PHE A   6       1.879  20.150 -72.453  1.00 56.200          N  
ATOM     64  CA  PHE A   6       1.370  20.820 -71.249  1.00 56.590          C  
ATOM     65  C   PHE A   6       2.382  20.939 -70.121  1.00 56.500          C  
ATOM     66  O   PHE A   6       2.493  21.986 -69.483  1.00 56.840          O  
ATOM     67  CB  PHE A   6       0.156  20.070 -70.718  1.00 79.070          C  
ATOM     68  CG  PHE A   6      -0.417  20.610 -69.484  1.00 79.070          C  
ATOM     69  CD1 PHE A   6      -1.296  21.675 -69.528  1.00 79.070          C  
ATOM     70  CD2 PHE A   6      -0.094  20.051 -68.256  1.00 79.070          C  
ATOM     71  CE1 PHE A   6      -1.843  22.176 -68.373  1.00 79.070          C  
ATOM     72  CE2 PHE A   6      -0.636  20.552 -67.102  1.00 79.070          C  
ATOM     73  CZ  PHE A   6      -1.513  21.615 -67.158  1.00 79.070          C  
ATOM     74  H   PHE A   6       1.294  19.399 -72.858  1.00 67.440          H  
ATOM     75  HA  PHE A   6       1.063  21.827 -71.534  1.00 67.910          H  
ATOM     76 1HB  PHE A   6      -0.618  20.085 -71.466  1.00 94.880          H  
ATOM     77 2HB  PHE A   6       0.421  19.025 -70.541  1.00 94.880          H  
ATOM     78  HD1 PHE A   6      -1.559  22.110 -70.495  1.00 94.880          H  
ATOM     79  HD2 PHE A   6       0.609  19.200 -68.211  1.00 94.880          H  
ATOM     80  HE1 PHE A   6      -2.538  23.014 -68.417  1.00 94.880          H  
ATOM     81  HE2 PHE A   6      -0.371  20.109 -66.142  1.00 94.880          H  
ATOM     82  HZ  PHE A   6      -1.945  22.012 -66.240  1.00 94.880          H  
ATOM     83  N   ASP A   7       3.110  19.860 -69.879  1.00 56.100          N  
ATOM     84  CA  ASP A   7       4.064  19.739 -68.788  1.00 56.090          C  
ATOM     85  C   ASP A   7       5.194  20.787 -68.758  1.00 56.570          C  
ATOM     86  O   ASP A   7       5.809  20.977 -67.702  1.00 56.600          O  
ATOM     87  CB  ASP A   7       4.693  18.341 -68.834  1.00 78.530          C  
ATOM     88  CG  ASP A   7       3.701  17.207 -68.444  1.00 78.530          C  
ATOM     89  OD1 ASP A   7       2.662  17.498 -67.898  1.00 78.530          O  
ATOM     90  OD2 ASP A   7       3.999  16.058 -68.718  1.00 78.530          O  
ATOM     91  H   ASP A   7       2.946  19.047 -70.453  1.00 67.320          H  
ATOM     92  HA  ASP A   7       3.504  19.833 -67.858  1.00 67.310          H  
ATOM     93 1HB  ASP A   7       5.075  18.151 -69.838  1.00 94.240          H  
ATOM     94 2HB  ASP A   7       5.546  18.309 -68.154  1.00 94.240          H  
ATOM     95  N   VAL A   8       5.547  21.403 -69.899  1.00 56.960          N  
ATOM     96  CA  VAL A   8       6.644  22.379 -69.888  1.00 57.470          C  
ATOM     97  C   VAL A   8       6.215  23.715 -70.499  1.00 57.720          C  
ATOM     98  O   VAL A   8       5.852  23.799 -71.679  1.00 57.780          O  
ATOM     99  CB  VAL A   8       7.878  21.821 -70.627  1.00 80.250          C  
ATOM    100  CG1 VAL A   8       9.033  22.821 -70.624  1.00 80.250          C  
ATOM    101  CG2 VAL A   8       8.325  20.565 -69.964  1.00 80.250          C  
ATOM    102  H   VAL A   8       4.994  21.258 -70.754  1.00 68.350          H  
ATOM    103  HA  VAL A   8       6.925  22.565 -68.856  1.00 68.960          H  
ATOM    104  HB  VAL A   8       7.608  21.627 -71.657  1.00 96.300          H  
ATOM    105 1HG1 VAL A   8       9.867  22.402 -71.166  1.00 96.300          H  
ATOM    106 2HG1 VAL A   8       8.751  23.762 -71.086  1.00 96.300          H  
ATOM    107 3HG1 VAL A   8       9.322  23.003 -69.610  1.00 96.300          H  
ATOM    108 1HG2 VAL A   8       9.182  20.185 -70.484  1.00 96.300          H  
ATOM    109 2HG2 VAL A   8       8.583  20.771 -68.935  1.00 96.300          H  
ATOM    110 3HG2 VAL A   8       7.536  19.823 -69.987  1.00 96.300          H  
ATOM    111  N   LYS A   9       6.343  24.776 -69.711  1.00 57.920          N  
ATOM    112  CA  LYS A   9       5.926  26.095 -70.152  1.00 58.220          C  
ATOM    113  C   LYS A   9       6.966  26.734 -71.074  1.00 58.280          C  
ATOM    114  O   LYS A   9       8.171  26.670 -70.826  1.00 58.690          O  
ATOM    115  CB  LYS A   9       5.654  26.977 -68.926  1.00 81.390          C  
ATOM    116  CG  LYS A   9       4.584  26.436 -67.955  1.00 81.390          C  
ATOM    117  CD  LYS A   9       3.186  26.422 -68.568  1.00 81.390          C  
ATOM    118  CE  LYS A   9       2.144  25.962 -67.556  1.00 81.390          C  
ATOM    119  NZ  LYS A   9       0.783  25.925 -68.146  1.00 81.390          N  
ATOM    120  H   LYS A   9       6.682  24.636 -68.771  1.00 69.500          H  
ATOM    121  HA  LYS A   9       5.007  25.989 -70.728  1.00 69.860          H  
ATOM    122 1HB  LYS A   9       6.564  27.127 -68.368  1.00 97.670          H  
ATOM    123 2HB  LYS A   9       5.307  27.944 -69.248  1.00 97.670          H  
ATOM    124 1HG  LYS A   9       4.843  25.417 -67.663  1.00 97.670          H  
ATOM    125 2HG  LYS A   9       4.569  27.056 -67.059  1.00 97.670          H  
ATOM    126 1HD  LYS A   9       2.926  27.419 -68.927  1.00 97.670          H  
ATOM    127 2HD  LYS A   9       3.156  25.728 -69.405  1.00 97.670          H  
ATOM    128 1HE  LYS A   9       2.406  24.960 -67.216  1.00 97.670          H  
ATOM    129 2HE  LYS A   9       2.142  26.638 -66.701  1.00 97.670          H  
ATOM    130 1HZ  LYS A   9       0.123  25.602 -67.454  1.00 97.670          H  
ATOM    131 2HZ  LYS A   9       0.521  26.850 -68.458  1.00 97.670          H  
ATOM    132 3HZ  LYS A   9       0.785  25.294 -68.932  1.00 97.670          H  
ATOM    133  N   GLY A  10       6.477  27.425 -72.106  1.00 57.920          N  
ATOM    134  CA  GLY A  10       7.314  28.108 -73.099  1.00 57.950          C  
ATOM    135  C   GLY A  10       8.424  29.006 -72.524  1.00 57.860          C  
ATOM    136  O   GLY A  10       9.560  28.918 -72.978  1.00 57.540          O  
ATOM    137  H   GLY A  10       5.472  27.443 -72.229  1.00 69.500          H  
ATOM    138 1HA  GLY A  10       7.776  27.349 -73.732  1.00 69.540          H  
ATOM    139 2HA  GLY A  10       6.680  28.693 -73.764  1.00 69.540          H  
ATOM    140  N   PRO A  11       8.117  29.916 -71.578  1.00 58.170          N  
ATOM    141  CA  PRO A  11       9.026  30.838 -70.900  1.00 58.190          C  
ATOM    142  C   PRO A  11      10.176  30.209 -70.095  1.00 57.980          C  
ATOM    143  O   PRO A  11      11.074  30.932 -69.662  1.00 57.840          O  
ATOM    144  CB  PRO A  11       8.084  31.616 -69.972  1.00 87.280          C  
ATOM    145  CG  PRO A  11       6.734  31.526 -70.628  1.00 87.280          C  
ATOM    146  CD  PRO A  11       6.696  30.157 -71.226  1.00 87.280          C  
ATOM    147  HA  PRO A  11       9.443  31.517 -71.657  1.00 69.830          H  
ATOM    148 1HB  PRO A  11       8.100  31.165 -68.969  1.00104.740          H  
ATOM    149 2HB  PRO A  11       8.440  32.652 -69.862  1.00104.740          H  
ATOM    150 1HG  PRO A  11       5.940  31.690 -69.883  1.00104.740          H  
ATOM    151 2HG  PRO A  11       6.628  32.321 -71.383  1.00104.740          H  
ATOM    152 1HD  PRO A  11       6.368  29.476 -70.458  1.00104.740          H  
ATOM    153 2HD  PRO A  11       6.043  30.162 -72.105  1.00104.740          H  
ATOM    154  N   ARG A  12      10.126  28.910 -69.795  1.00 58.020          N  
ATOM    155  CA  ARG A  12      11.189  28.326 -68.992  1.00 58.200          C  
ATOM    156  C   ARG A  12      12.551  28.409 -69.699  1.00 58.000          C  
ATOM    157  O   ARG A  12      12.624  28.300 -70.918  1.00 57.650          O  
ATOM    158  CB  ARG A  12      10.872  26.878 -68.663  1.00 81.410          C  
ATOM    159  CG  ARG A  12       9.722  26.687 -67.706  1.00 81.410          C  
ATOM    160  CD  ARG A  12       9.549  25.275 -67.410  1.00 81.410          C  
ATOM    161  NE  ARG A  12       8.387  24.996 -66.598  1.00 81.410          N  
ATOM    162  CZ  ARG A  12       7.990  23.753 -66.240  1.00 81.410          C  
ATOM    163  NH1 ARG A  12       8.692  22.697 -66.607  1.00 81.410          N  
ATOM    164  NH2 ARG A  12       6.895  23.595 -65.520  1.00 81.410          N  
ATOM    165  H   ARG A  12       9.399  28.294 -70.173  1.00 69.620          H  
ATOM    166  HA  ARG A  12      11.209  28.885 -68.064  1.00 69.840          H  
ATOM    167 1HB  ARG A  12      10.590  26.370 -69.588  1.00 97.690          H  
ATOM    168 2HB  ARG A  12      11.742  26.357 -68.274  1.00 97.690          H  
ATOM    169 1HG  ARG A  12       9.916  27.221 -66.778  1.00 97.690          H  
ATOM    170 2HG  ARG A  12       8.820  27.064 -68.164  1.00 97.690          H  
ATOM    171 1HD  ARG A  12       9.438  24.762 -68.343  1.00 97.690          H  
ATOM    172 2HD  ARG A  12      10.423  24.911 -66.888  1.00 97.690          H  
ATOM    173  HE  ARG A  12       7.834  25.786 -66.278  1.00 97.690          H  
ATOM    174 1HH1 ARG A  12       9.549  22.811 -67.128  1.00 97.690          H  
ATOM    175 2HH1 ARG A  12       8.388  21.766 -66.337  1.00 97.690          H  
ATOM    176 1HH2 ARG A  12       6.355  24.398 -65.229  1.00 97.690          H  
ATOM    177 2HH2 ARG A  12       6.591  22.664 -65.258  1.00 97.690          H  
ATOM    178  N   PRO A  13      13.660  28.540 -68.943  1.00 58.230          N  
ATOM    179  CA  PRO A  13      15.043  28.624 -69.411  1.00 58.120          C  
ATOM    180  C   PRO A  13      15.627  27.315 -69.951  1.00 57.750          C  
ATOM    181  O   PRO A  13      16.758  27.292 -70.433  1.00 57.660          O  
ATOM    182  CB  PRO A  13      15.788  29.058 -68.148  1.00 87.180          C  
ATOM    183  CG  PRO A  13      14.964  28.519 -67.002  1.00 87.180          C  
ATOM    184  CD  PRO A  13      13.537  28.643 -67.460  1.00 87.180          C  
ATOM    185  HA  PRO A  13      15.102  29.408 -70.181  1.00 69.740          H  
ATOM    186 1HB  PRO A  13      16.812  28.648 -68.163  1.00104.620          H  
ATOM    187 2HB  PRO A  13      15.886  30.154 -68.126  1.00104.620          H  
ATOM    188 1HG  PRO A  13      15.252  27.475 -66.784  1.00104.620          H  
ATOM    189 2HG  PRO A  13      15.161  29.097 -66.086  1.00104.620          H  
ATOM    190 1HD  PRO A  13      12.968  27.819 -67.022  1.00104.620          H  
ATOM    191 2HD  PRO A  13      13.142  29.635 -67.172  1.00104.620          H  
ATOM    192  N   ASN A  14      14.890  26.223 -69.801  1.00 57.570          N  
ATOM    193  CA  ASN A  14      15.362  24.900 -70.158  1.00 57.280          C  
ATOM    194  C   ASN A  14      14.209  23.992 -70.537  1.00 57.250          C  
ATOM    195  O   ASN A  14      13.188  23.949 -69.859  1.00 57.380          O  
ATOM    196  CB  ASN A  14      16.183  24.324 -69.022  1.00 80.310          C  
ATOM    197  CG  ASN A  14      16.845  22.994 -69.335  1.00 80.310          C  
ATOM    198  OD1 ASN A  14      16.584  21.949 -68.719  1.00 80.310          O  
ATOM    199  ND2 ASN A  14      17.730  23.016 -70.298  1.00 80.310          N  
ATOM    200  H   ASN A  14      13.964  26.297 -69.418  1.00 69.080          H  
ATOM    201  HA  ASN A  14      16.000  24.988 -71.036  1.00 68.740          H  
ATOM    202 1HB  ASN A  14      16.940  25.041 -68.775  1.00 96.370          H  
ATOM    203 2HB  ASN A  14      15.563  24.212 -68.153  1.00 96.370          H  
ATOM    204 1HD2 ASN A  14      18.213  22.176 -70.551  1.00 96.370          H  
ATOM    205 2HD2 ASN A  14      17.943  23.870 -70.774  1.00 96.370          H  
ATOM    206  N   ASP A  15      14.294  23.395 -71.716  1.00 57.100          N  
ATOM    207  CA  ASP A  15      13.277  22.452 -72.144  1.00 57.080          C  
ATOM    208  C   ASP A  15      13.381  21.257 -71.181  1.00 57.190          C  
ATOM    209  O   ASP A  15      14.475  20.715 -71.004  1.00 56.960          O  
ATOM    210  CB  ASP A  15      13.550  22.050 -73.602  1.00 79.920          C  
ATOM    211  CG  ASP A  15      12.438  21.273 -74.283  1.00 79.920          C  
ATOM    212  OD1 ASP A  15      11.606  21.911 -74.921  1.00 79.920          O  
ATOM    213  OD2 ASP A  15      12.404  20.081 -74.198  1.00 79.920          O  
ATOM    214  H   ASP A  15      15.120  23.526 -72.281  1.00 68.520          H  
ATOM    215  HA  ASP A  15      12.290  22.906 -72.055  1.00 68.500          H  
ATOM    216 1HB  ASP A  15      13.745  22.947 -74.188  1.00 95.900          H  
ATOM    217 2HB  ASP A  15      14.457  21.442 -73.635  1.00 95.900          H  
ATOM    218  N   TYR A  16      12.277  20.858 -70.548  1.00 57.610          N  
ATOM    219  CA  TYR A  16      12.287  19.729 -69.616  1.00 57.810          C  
ATOM    220  C   TYR A  16      11.517  18.460 -70.019  1.00 58.150          C  
ATOM    221  O   TYR A  16      10.426  18.247 -69.494  1.00 58.420          O  
ATOM    222  CB  TYR A  16      11.763  20.158 -68.246  1.00 80.850          C  
ATOM    223  CG  TYR A  16      12.592  21.173 -67.520  1.00 80.850          C  
ATOM    224  CD1 TYR A  16      12.257  22.506 -67.543  1.00 80.850          C  
ATOM    225  CD2 TYR A  16      13.689  20.756 -66.805  1.00 80.850          C  
ATOM    226  CE1 TYR A  16      13.024  23.422 -66.844  1.00 80.850          C  
ATOM    227  CE2 TYR A  16      14.447  21.666 -66.113  1.00 80.850          C  
ATOM    228  CZ  TYR A  16      14.122  22.985 -66.125  1.00 80.850          C  
ATOM    229  OH  TYR A  16      14.883  23.882 -65.413  1.00 80.850          O  
ATOM    230  H   TYR A  16      11.418  21.357 -70.717  1.00 69.130          H  
ATOM    231  HA  TYR A  16      13.328  19.438 -69.477  1.00 69.370          H  
ATOM    232 1HB  TYR A  16      10.775  20.569 -68.357  1.00 97.020          H  
ATOM    233 2HB  TYR A  16      11.673  19.285 -67.607  1.00 97.020          H  
ATOM    234  HD1 TYR A  16      11.397  22.840 -68.112  1.00 97.020          H  
ATOM    235  HD2 TYR A  16      13.948  19.699 -66.788  1.00 97.020          H  
ATOM    236  HE1 TYR A  16      12.769  24.476 -66.859  1.00 97.020          H  
ATOM    237  HE2 TYR A  16      15.302  21.344 -65.552  1.00 97.020          H  
ATOM    238  HH  TYR A  16      15.537  23.393 -64.874  1.00 97.020          H  
ATOM    239  N   PRO A  17      12.009  17.594 -70.940  1.00 58.160          N  
ATOM    240  CA  PRO A  17      11.360  16.343 -71.311  1.00 58.500          C  
ATOM    241  C   PRO A  17      11.034  15.522 -70.056  1.00 59.020          C  
ATOM    242  O   PRO A  17      10.013  14.843 -69.976  1.00 58.940          O  
ATOM    243  CB  PRO A  17      12.423  15.668 -72.178  1.00 87.750          C  
ATOM    244  CG  PRO A  17      13.169  16.822 -72.800  1.00 87.750          C  
ATOM    245  CD  PRO A  17      13.230  17.878 -71.705  1.00 87.750          C  
ATOM    246  HA  PRO A  17      10.474  16.577 -71.885  1.00 70.200          H  
ATOM    247 1HB  PRO A  17      13.056  15.044 -71.566  1.00105.300          H  
ATOM    248 2HB  PRO A  17      11.935  15.007 -72.921  1.00105.300          H  
ATOM    249 1HG  PRO A  17      14.169  16.504 -73.145  1.00105.300          H  
ATOM    250 2HG  PRO A  17      12.632  17.197 -73.691  1.00105.300          H  
ATOM    251 1HD  PRO A  17      14.135  17.793 -71.083  1.00105.300          H  
ATOM    252 2HD  PRO A  17      13.161  18.835 -72.206  1.00105.300          H  
ATOM    253  N   LEU A  18      11.926  15.626 -69.065  1.00 59.600          N  
ATOM    254  CA  LEU A  18      11.786  14.983 -67.777  1.00 60.180          C  
ATOM    255  C   LEU A  18      11.284  16.001 -66.773  1.00 60.830          C  
ATOM    256  O   LEU A  18      11.935  17.016 -66.548  1.00 61.270          O  
ATOM    257  CB  LEU A  18      13.137  14.407 -67.330  1.00 84.020          C  
ATOM    258  CG  LEU A  18      13.224  13.810 -65.915  1.00 84.020          C  
ATOM    259  CD1 LEU A  18      12.299  12.618 -65.784  1.00 84.020          C  
ATOM    260  CD2 LEU A  18      14.680  13.372 -65.621  1.00 84.020          C  
ATOM    261  H   LEU A  18      12.769  16.164 -69.209  1.00 71.520          H  
ATOM    262  HA  LEU A  18      11.055  14.182 -67.867  1.00 72.220          H  
ATOM    263 1HB  LEU A  18      13.394  13.657 -68.007  1.00100.820          H  
ATOM    264 2HB  LEU A  18      13.887  15.198 -67.397  1.00100.820          H  
ATOM    265  HG  LEU A  18      12.943  14.563 -65.214  1.00100.820          H  
ATOM    266 1HD1 LEU A  18      12.366  12.210 -64.783  1.00100.820          H  
ATOM    267 2HD1 LEU A  18      11.271  12.896 -65.974  1.00100.820          H  
ATOM    268 3HD1 LEU A  18      12.602  11.871 -66.492  1.00100.820          H  
ATOM    269 1HD2 LEU A  18      14.746  12.973 -64.611  1.00100.820          H  
ATOM    270 2HD2 LEU A  18      15.006  12.616 -66.309  1.00100.820          H  
ATOM    271 3HD2 LEU A  18      15.337  14.222 -65.709  1.00100.820          H  
ATOM    272  N   ARG A  19      10.161  15.707 -66.124  1.00 60.920          N  
ATOM    273  CA  ARG A  19       9.572  16.643 -65.167  1.00 61.520          C  
ATOM    274  C   ARG A  19      10.184  16.568 -63.764  1.00 61.630          C  
ATOM    275  O   ARG A  19       9.812  17.337 -62.878  1.00 61.380          O  
ATOM    276  CB  ARG A  19       8.077  16.400 -65.050  1.00 85.890          C  
ATOM    277  CG  ARG A  19       7.689  15.100 -64.348  1.00 85.890          C  
ATOM    278  CD  ARG A  19       6.219  14.941 -64.264  1.00 85.890          C  
ATOM    279  NE  ARG A  19       5.852  13.693 -63.611  1.00 85.890          N  
ATOM    280  CZ  ARG A  19       5.740  13.502 -62.267  1.00 85.890          C  
ATOM    281  NH1 ARG A  19       5.978  14.490 -61.408  1.00 85.890          N  
ATOM    282  NH2 ARG A  19       5.390  12.307 -61.816  1.00 85.890          N  
ATOM    283  H   ARG A  19       9.679  14.852 -66.355  1.00 73.100          H  
ATOM    284  HA  ARG A  19       9.727  17.653 -65.549  1.00 73.820          H  
ATOM    285 1HB  ARG A  19       7.619  17.221 -64.502  1.00103.070          H  
ATOM    286 2HB  ARG A  19       7.635  16.385 -66.049  1.00103.070          H  
ATOM    287 1HG  ARG A  19       8.087  14.247 -64.898  1.00103.070          H  
ATOM    288 2HG  ARG A  19       8.084  15.089 -63.334  1.00103.070          H  
ATOM    289 1HD  ARG A  19       5.780  15.769 -63.716  1.00103.070          H  
ATOM    290 2HD  ARG A  19       5.805  14.921 -65.276  1.00103.070          H  
ATOM    291  HE  ARG A  19       5.642  12.877 -64.227  1.00103.070          H  
ATOM    292 1HH1 ARG A  19       6.249  15.403 -61.742  1.00103.070          H  
ATOM    293 2HH1 ARG A  19       5.891  14.327 -60.414  1.00103.070          H  
ATOM    294 1HH2 ARG A  19       5.209  11.538 -62.495  1.00103.070          H  
ATOM    295 2HH2 ARG A  19       5.300  12.136 -60.831  1.00103.070          H  
ATOM    296  N   ALA A  20      11.072  15.611 -63.556  1.00 62.050          N  
ATOM    297  CA  ALA A  20      11.735  15.425 -62.275  1.00 62.210          C  
ATOM    298  C   ALA A  20      12.573  16.668 -61.963  1.00 62.300          C  
ATOM    299  O   ALA A  20      13.070  17.308 -62.889  1.00 62.450          O  
ATOM    300  CB  ALA A  20      12.624  14.188 -62.288  1.00 87.030          C  
ATOM    301  H   ALA A  20      11.294  15.019 -64.340  1.00 74.460          H  
ATOM    302  HA  ALA A  20      10.959  15.301 -61.526  1.00 74.650          H  
ATOM    303 1HB  ALA A  20      13.100  14.056 -61.322  1.00104.440          H  
ATOM    304 2HB  ALA A  20      12.023  13.311 -62.515  1.00104.440          H  
ATOM    305 3HB  ALA A  20      13.392  14.307 -63.030  1.00104.440          H  
ATOM    306  N   PRO A  21      12.707  17.066 -60.689  1.00 62.260          N  
ATOM    307  CA  PRO A  21      13.514  18.179 -60.233  1.00 62.430          C  
ATOM    308  C   PRO A  21      14.990  17.862 -60.318  1.00 63.040          C  
ATOM    309  O   PRO A  21      15.378  16.695 -60.278  1.00 63.260          O  
ATOM    310  CB  PRO A  21      13.076  18.343 -58.775  1.00 93.640          C  
ATOM    311  CG  PRO A  21      12.628  16.961 -58.356  1.00 93.640          C  
ATOM    312  CD  PRO A  21      11.994  16.362 -59.599  1.00 93.640          C  
ATOM    313  HA  PRO A  21      13.272  19.070 -60.829  1.00 74.920          H  
ATOM    314 1HB  PRO A  21      13.930  18.710 -58.174  1.00112.370          H  
ATOM    315 2HB  PRO A  21      12.282  19.099 -58.702  1.00112.370          H  
ATOM    316 1HG  PRO A  21      13.500  16.378 -58.011  1.00112.370          H  
ATOM    317 2HG  PRO A  21      11.932  17.026 -57.505  1.00112.370          H  
ATOM    318 1HD  PRO A  21      12.197  15.288 -59.606  1.00112.370          H  
ATOM    319 2HD  PRO A  21      10.915  16.593 -59.628  1.00112.370          H  
ATOM    320  N   LYS A  22      15.801  18.905 -60.384  1.00 63.340          N  
ATOM    321  CA  LYS A  22      17.238  18.759 -60.330  1.00 63.960          C  
ATOM    322  C   LYS A  22      17.620  18.280 -58.926  1.00 63.860          C  
ATOM    323  O   LYS A  22      17.075  18.813 -57.958  1.00 63.480          O  
ATOM    324  CB  LYS A  22      17.894  20.112 -60.638  1.00 89.300          C  
ATOM    325  CG  LYS A  22      19.392  20.096 -60.728  1.00 89.300          C  
ATOM    326  CD  LYS A  22      19.921  21.438 -61.163  1.00 89.300          C  
ATOM    327  CE  LYS A  22      21.442  21.484 -61.159  1.00 89.300          C  
ATOM    328  NZ  LYS A  22      22.029  20.521 -62.129  1.00 89.300          N  
ATOM    329  H   LYS A  22      15.405  19.833 -60.454  1.00 76.010          H  
ATOM    330  HA  LYS A  22      17.525  18.029 -61.077  1.00 76.750          H  
ATOM    331 1HB  LYS A  22      17.512  20.512 -61.578  1.00107.160          H  
ATOM    332 2HB  LYS A  22      17.625  20.823 -59.859  1.00107.160          H  
ATOM    333 1HG  LYS A  22      19.830  19.821 -59.763  1.00107.160          H  
ATOM    334 2HG  LYS A  22      19.684  19.366 -61.473  1.00107.160          H  
ATOM    335 1HD  LYS A  22      19.580  21.622 -62.178  1.00107.160          H  
ATOM    336 2HD  LYS A  22      19.531  22.217 -60.510  1.00107.160          H  
ATOM    337 1HE  LYS A  22      21.763  22.489 -61.426  1.00107.160          H  
ATOM    338 2HE  LYS A  22      21.813  21.246 -60.163  1.00107.160          H  
ATOM    339 1HZ  LYS A  22      23.063  20.561 -62.101  1.00107.160          H  
ATOM    340 2HZ  LYS A  22      21.781  19.576 -61.892  1.00107.160          H  
ATOM    341 3HZ  LYS A  22      21.716  20.720 -63.066  1.00107.160          H  
ATOM    342  N   PRO A  23      18.504  17.272 -58.769  1.00 64.210          N  
ATOM    343  CA  PRO A  23      18.982  16.775 -57.491  1.00 64.110          C  
ATOM    344  C   PRO A  23      19.854  17.814 -56.813  1.00 64.280          C  
ATOM    345  O   PRO A  23      20.532  18.591 -57.485  1.00 64.740          O  
ATOM    346  CB  PRO A  23      19.773  15.519 -57.878  1.00 96.160          C  
ATOM    347  CG  PRO A  23      20.200  15.756 -59.310  1.00 96.160          C  
ATOM    348  CD  PRO A  23      19.062  16.553 -59.934  1.00 96.160          C  
ATOM    349  HA  PRO A  23      18.119  16.521 -56.858  1.00 76.930          H  
ATOM    350 1HB  PRO A  23      20.629  15.395 -57.193  1.00115.400          H  
ATOM    351 2HB  PRO A  23      19.139  14.628 -57.766  1.00115.400          H  
ATOM    352 1HG  PRO A  23      21.156  16.312 -59.329  1.00115.400          H  
ATOM    353 2HG  PRO A  23      20.380  14.796 -59.819  1.00115.400          H  
ATOM    354 1HD  PRO A  23      19.505  17.230 -60.658  1.00115.400          H  
ATOM    355 2HD  PRO A  23      18.299  15.888 -60.381  1.00115.400          H  
ATOM    356  N   VAL A  24      19.889  17.782 -55.492  1.00 63.960          N  
ATOM    357  CA  VAL A  24      20.725  18.697 -54.735  1.00 64.120          C  
ATOM    358  C   VAL A  24      22.003  18.023 -54.252  1.00 63.970          C  
ATOM    359  O   VAL A  24      21.952  16.996 -53.578  1.00 63.480          O  
ATOM    360  CB  VAL A  24      19.921  19.258 -53.546  1.00 89.700          C  
ATOM    361  CG1 VAL A  24      20.782  20.198 -52.700  1.00 89.700          C  
ATOM    362  CG2 VAL A  24      18.695  19.995 -54.093  1.00 89.700          C  
ATOM    363  H   VAL A  24      19.320  17.108 -54.999  1.00 76.750          H  
ATOM    364  HA  VAL A  24      20.999  19.529 -55.383  1.00 76.940          H  
ATOM    365  HB  VAL A  24      19.605  18.437 -52.905  1.00107.640          H  
ATOM    366 1HG1 VAL A  24      20.192  20.576 -51.867  1.00107.640          H  
ATOM    367 2HG1 VAL A  24      21.648  19.662 -52.304  1.00107.640          H  
ATOM    368 3HG1 VAL A  24      21.123  21.032 -53.309  1.00107.640          H  
ATOM    369 1HG2 VAL A  24      18.106  20.389 -53.268  1.00107.640          H  
ATOM    370 2HG2 VAL A  24      19.022  20.815 -54.731  1.00107.640          H  
ATOM    371 3HG2 VAL A  24      18.080  19.312 -54.679  1.00107.640          H  
ATOM    372  N   GLY A  25      23.145  18.591 -54.627  1.00 64.450          N  
ATOM    373  CA  GLY A  25      24.442  18.049 -54.239  1.00 64.390          C  
ATOM    374  C   GLY A  25      24.967  18.750 -52.991  1.00 64.610          C  
ATOM    375  O   GLY A  25      24.207  19.370 -52.246  1.00 64.920          O  
ATOM    376  H   GLY A  25      23.104  19.426 -55.195  1.00 77.340          H  
ATOM    377 1HA  GLY A  25      24.349  16.980 -54.049  1.00 77.270          H  
ATOM    378 2HA  GLY A  25      25.149  18.173 -55.057  1.00 77.270          H  
ATOM    379  N   GLN A  26      26.271  18.643 -52.749  1.00 64.490          N  
ATOM    380  CA  GLN A  26      26.859  19.264 -51.571  1.00 64.670          C  
ATOM    381  C   GLN A  26      28.161  19.966 -51.914  1.00 64.440          C  
ATOM    382  O   GLN A  26      29.073  19.376 -52.498  1.00 64.420          O  
ATOM    383  CB  GLN A  26      27.112  18.240 -50.469  1.00 90.470          C  
ATOM    384  CG  GLN A  26      25.862  17.584 -49.908  1.00 90.470          C  
ATOM    385  CD  GLN A  26      26.161  16.659 -48.742  1.00 90.470          C  
ATOM    386  OE1 GLN A  26      27.132  15.902 -48.756  1.00 90.470          O  
ATOM    387  NE2 GLN A  26      25.326  16.725 -47.717  1.00 90.470          N  
ATOM    388  H   GLN A  26      26.857  18.131 -53.391  1.00 77.390          H  
ATOM    389  HA  GLN A  26      26.169  20.016 -51.190  1.00 77.600          H  
ATOM    390 1HB  GLN A  26      27.781  17.462 -50.833  1.00108.560          H  
ATOM    391 2HB  GLN A  26      27.605  18.738 -49.661  1.00108.560          H  
ATOM    392 1HG  GLN A  26      25.180  18.363 -49.571  1.00108.560          H  
ATOM    393 2HG  GLN A  26      25.391  16.995 -50.692  1.00108.560          H  
ATOM    394 1HE2 GLN A  26      25.467  16.143 -46.913  1.00108.560          H  
ATOM    395 2HE2 GLN A  26      24.549  17.356 -47.745  1.00108.560          H  
ATOM    396  N   LEU A  27      28.293  21.208 -51.470  1.00 64.300          N  
ATOM    397  CA  LEU A  27      29.503  21.985 -51.731  1.00 64.090          C  
ATOM    398  C   LEU A  27      30.532  21.732 -50.644  1.00 63.380          C  
ATOM    399  O   LEU A  27      30.890  22.627 -49.877  1.00 63.320          O  
ATOM    400  CB  LEU A  27      29.164  23.480 -51.796  1.00 89.810          C  
ATOM    401  CG  LEU A  27      28.107  23.911 -52.863  1.00 89.810          C  
ATOM    402  CD1 LEU A  27      27.866  25.410 -52.733  1.00 89.810          C  
ATOM    403  CD2 LEU A  27      28.590  23.561 -54.276  1.00 89.810          C  
ATOM    404  H   LEU A  27      27.526  21.633 -50.967  1.00 77.160          H  
ATOM    405  HA  LEU A  27      29.938  21.661 -52.673  1.00 76.910          H  
ATOM    406 1HB  LEU A  27      28.796  23.792 -50.820  1.00107.770          H  
ATOM    407 2HB  LEU A  27      30.084  24.029 -52.002  1.00107.770          H  
ATOM    408  HG  LEU A  27      27.166  23.399 -52.671  1.00107.770          H  
ATOM    409 1HD1 LEU A  27      27.116  25.724 -53.460  1.00107.770          H  
ATOM    410 2HD1 LEU A  27      27.510  25.636 -51.727  1.00107.770          H  
ATOM    411 3HD1 LEU A  27      28.796  25.947 -52.917  1.00107.770          H  
ATOM    412 1HD2 LEU A  27      27.839  23.877 -55.000  1.00107.770          H  
ATOM    413 2HD2 LEU A  27      29.529  24.078 -54.480  1.00107.770          H  
ATOM    414 3HD2 LEU A  27      28.739  22.489 -54.371  1.00107.770          H  
ATOM    415  N   ILE A  28      30.964  20.484 -50.573  1.00 62.890          N  
ATOM    416  CA  ILE A  28      31.886  20.008 -49.557  1.00 62.230          C  
ATOM    417  C   ILE A  28      33.121  19.372 -50.199  1.00 61.990          C  
ATOM    418  O   ILE A  28      33.001  18.387 -50.936  1.00 61.810          O  
ATOM    419  CB  ILE A  28      31.150  19.001 -48.639  1.00 87.390          C  
ATOM    420  CG1 ILE A  28      29.938  19.688 -47.955  1.00 87.390          C  
ATOM    421  CG2 ILE A  28      32.088  18.390 -47.622  1.00 87.390          C  
ATOM    422  CD1 ILE A  28      29.028  18.739 -47.172  1.00 87.390          C  
ATOM    423  H   ILE A  28      30.596  19.850 -51.291  1.00 75.470          H  
ATOM    424  HA  ILE A  28      32.211  20.857 -48.956  1.00 74.680          H  
ATOM    425  HB  ILE A  28      30.736  18.229 -49.264  1.00104.860          H  
ATOM    426 1HG1 ILE A  28      30.297  20.471 -47.289  1.00104.860          H  
ATOM    427 2HG1 ILE A  28      29.329  20.143 -48.719  1.00104.860          H  
ATOM    428 1HG2 ILE A  28      31.571  17.663 -47.010  1.00104.860          H  
ATOM    429 2HG2 ILE A  28      32.856  17.902 -48.130  1.00104.860          H  
ATOM    430 3HG2 ILE A  28      32.500  19.173 -46.985  1.00104.860          H  
ATOM    431 1HD1 ILE A  28      28.195  19.304 -46.756  1.00104.860          H  
ATOM    432 2HD1 ILE A  28      28.648  17.965 -47.827  1.00104.860          H  
ATOM    433 3HD1 ILE A  28      29.564  18.270 -46.360  1.00104.860          H  
ATOM    434  N   SER A  29      34.312  19.872 -49.836  1.00 62.010          N  
ATOM    435  CA  SER A  29      35.597  19.394 -50.373  1.00 61.800          C  
ATOM    436  C   SER A  29      35.888  17.924 -50.050  1.00 61.210          C  
ATOM    437  O   SER A  29      36.664  17.261 -50.747  1.00 61.150          O  
ATOM    438  CB  SER A  29      36.715  20.258 -49.835  1.00 86.600          C  
ATOM    439  OG  SER A  29      36.856  20.082 -48.455  1.00 86.600          O  
ATOM    440  H   SER A  29      34.334  20.658 -49.197  1.00 74.410          H  
ATOM    441  HA  SER A  29      35.569  19.513 -51.455  1.00 74.160          H  
ATOM    442 1HB  SER A  29      37.648  19.998 -50.335  1.00103.920          H  
ATOM    443 2HB  SER A  29      36.507  21.304 -50.053  1.00103.920          H  
ATOM    444  HG  SER A  29      37.570  20.668 -48.183  1.00103.920          H  
ATOM    445  N   HIS A  30      35.236  17.412 -49.013  1.00 60.800          N  
ATOM    446  CA  HIS A  30      35.383  16.027 -48.597  1.00 60.220          C  
ATOM    447  C   HIS A  30      34.594  15.115 -49.535  1.00 59.870          C  
ATOM    448  O   HIS A  30      34.994  13.982 -49.798  1.00 59.530          O  
ATOM    449  CB  HIS A  30      34.871  15.815 -47.167  1.00 84.540          C  
ATOM    450  CG  HIS A  30      35.673  16.510 -46.118  1.00 84.540          C  
ATOM    451  ND1 HIS A  30      36.944  16.111 -45.761  1.00 84.540          N  
ATOM    452  CD2 HIS A  30      35.384  17.583 -45.346  1.00 84.540          C  
ATOM    453  CE1 HIS A  30      37.401  16.910 -44.813  1.00 84.540          C  
ATOM    454  NE2 HIS A  30      36.474  17.810 -44.543  1.00 84.540          N  
ATOM    455  H   HIS A  30      34.650  18.039 -48.486  1.00 72.960          H  
ATOM    456  HA  HIS A  30      36.430  15.742 -48.635  1.00 72.260          H  
ATOM    457 1HB  HIS A  30      33.843  16.131 -47.086  1.00101.450          H  
ATOM    458 2HB  HIS A  30      34.889  14.749 -46.945  1.00101.450          H  
ATOM    459  HD2 HIS A  30      34.459  18.160 -45.358  1.00101.450          H  
ATOM    460  HE1 HIS A  30      38.378  16.838 -44.334  1.00101.450          H  
ATOM    461  HE2 HIS A  30      36.551  18.549 -43.857  1.00101.450          H  
ATOM    462  N   ILE A  31      33.471  15.606 -50.060  1.00 60.000          N  
ATOM    463  CA  ILE A  31      32.664  14.792 -50.947  1.00 59.700          C  
ATOM    464  C   ILE A  31      33.411  14.751 -52.255  1.00 59.810          C  
ATOM    465  O   ILE A  31      33.562  13.694 -52.873  1.00 59.430          O  
ATOM    466  CB  ILE A  31      31.246  15.363 -51.125  1.00 83.700          C  
ATOM    467  CG1 ILE A  31      30.483  15.405 -49.744  1.00 83.700          C  
ATOM    468  CG2 ILE A  31      30.479  14.558 -52.180  1.00 83.700          C  
ATOM    469  CD1 ILE A  31      30.271  14.092 -49.028  1.00 83.700          C  
ATOM    470  H   ILE A  31      33.187  16.567 -49.893  1.00 72.000          H  
ATOM    471  HA  ILE A  31      32.606  13.776 -50.565  1.00 71.640          H  
ATOM    472  HB  ILE A  31      31.319  16.398 -51.465  1.00100.440          H  
ATOM    473 1HG1 ILE A  31      31.043  16.028 -49.073  1.00100.440          H  
ATOM    474 2HG1 ILE A  31      29.505  15.858 -49.910  1.00100.440          H  
ATOM    475 1HG2 ILE A  31      29.487  14.989 -52.310  1.00100.440          H  
ATOM    476 2HG2 ILE A  31      31.012  14.600 -53.124  1.00100.440          H  
ATOM    477 3HG2 ILE A  31      30.384  13.519 -51.872  1.00100.440          H  
ATOM    478 1HD1 ILE A  31      29.736  14.289 -48.096  1.00100.440          H  
ATOM    479 2HD1 ILE A  31      29.675  13.420 -49.641  1.00100.440          H  
ATOM    480 3HD1 ILE A  31      31.224  13.623 -48.797  1.00100.440          H  
ATOM    481  N   TYR A  32      33.882  15.923 -52.659  1.00 60.360          N  
ATOM    482  CA  TYR A  32      34.647  16.104 -53.875  1.00 60.560          C  
ATOM    483  C   TYR A  32      35.867  15.180 -53.934  1.00 60.340          C  
ATOM    484  O   TYR A  32      36.060  14.484 -54.938  1.00 60.140          O  
ATOM    485  CB  TYR A  32      35.057  17.571 -53.932  1.00 84.700          C  
ATOM    486  CG  TYR A  32      35.957  18.008 -55.037  1.00 84.700          C  
ATOM    487  CD1 TYR A  32      35.449  18.213 -56.286  1.00 84.700          C  
ATOM    488  CD2 TYR A  32      37.293  18.260 -54.773  1.00 84.700          C  
ATOM    489  CE1 TYR A  32      36.255  18.672 -57.299  1.00 84.700          C  
ATOM    490  CE2 TYR A  32      38.114  18.718 -55.780  1.00 84.700          C  
ATOM    491  CZ  TYR A  32      37.596  18.930 -57.043  1.00 84.700          C  
ATOM    492  OH  TYR A  32      38.407  19.393 -58.054  1.00 84.700          O  
ATOM    493  H   TYR A  32      33.668  16.747 -52.088  1.00 72.430          H  
ATOM    494  HA  TYR A  32      34.003  15.872 -54.727  1.00 72.670          H  
ATOM    495 1HB  TYR A  32      34.156  18.184 -53.971  1.00101.640          H  
ATOM    496 2HB  TYR A  32      35.550  17.809 -53.010  1.00101.640          H  
ATOM    497  HD1 TYR A  32      34.408  18.014 -56.464  1.00101.640          H  
ATOM    498  HD2 TYR A  32      37.693  18.101 -53.770  1.00101.640          H  
ATOM    499  HE1 TYR A  32      35.840  18.834 -58.294  1.00101.640          H  
ATOM    500  HE2 TYR A  32      39.166  18.920 -55.578  1.00101.640          H  
ATOM    501  HH  TYR A  32      39.303  19.499 -57.721  1.00101.640          H  
ATOM    502  N   LYS A  33      36.713  15.166 -52.883  1.00 60.360          N  
ATOM    503  CA  LYS A  33      37.897  14.313 -52.968  1.00 60.170          C  
ATOM    504  C   LYS A  33      37.530  12.835 -53.066  1.00 59.510          C  
ATOM    505  O   LYS A  33      38.229  12.072 -53.747  1.00 59.400          O  
ATOM    506  CB  LYS A  33      38.837  14.497 -51.757  1.00 84.310          C  
ATOM    507  CG  LYS A  33      38.363  13.831 -50.436  1.00 84.310          C  
ATOM    508  CD  LYS A  33      39.325  14.055 -49.277  1.00 84.310          C  
ATOM    509  CE  LYS A  33      38.794  13.437 -47.941  1.00 84.310          C  
ATOM    510  NZ  LYS A  33      38.740  11.906 -47.937  1.00 84.310          N  
ATOM    511  H   LYS A  33      36.562  15.773 -52.071  1.00 72.430          H  
ATOM    512  HA  LYS A  33      38.443  14.580 -53.873  1.00 72.200          H  
ATOM    513 1HB  LYS A  33      39.820  14.100 -51.998  1.00101.180          H  
ATOM    514 2HB  LYS A  33      38.951  15.564 -51.558  1.00101.180          H  
ATOM    515 1HG  LYS A  33      37.398  14.215 -50.174  1.00101.180          H  
ATOM    516 2HG  LYS A  33      38.285  12.760 -50.570  1.00101.180          H  
ATOM    517 1HD  LYS A  33      40.289  13.609 -49.517  1.00101.180          H  
ATOM    518 2HD  LYS A  33      39.462  15.127 -49.132  1.00101.180          H  
ATOM    519 1HE  LYS A  33      39.446  13.765 -47.136  1.00101.180          H  
ATOM    520 2HE  LYS A  33      37.787  13.818 -47.755  1.00101.180          H  
ATOM    521 1HZ  LYS A  33      38.395  11.601 -47.044  1.00101.180          H  
ATOM    522 2HZ  LYS A  33      38.100  11.524 -48.668  1.00101.180          H  
ATOM    523 3HZ  LYS A  33      39.657  11.530 -48.088  1.00101.180          H  
ATOM    524  N   ASP A  34      36.423  12.421 -52.432  1.00 59.120          N  
ATOM    525  CA  ASP A  34      36.070  11.021 -52.495  1.00 58.540          C  
ATOM    526  C   ASP A  34      35.514  10.673 -53.857  1.00 58.490          C  
ATOM    527  O   ASP A  34      35.858   9.624 -54.397  1.00 58.210          O  
ATOM    528  CB  ASP A  34      35.096  10.645 -51.385  1.00 82.190          C  
ATOM    529  CG  ASP A  34      35.757  10.659 -49.965  1.00 82.190          C  
ATOM    530  OD1 ASP A  34      36.984  10.691 -49.851  1.00 82.190          O  
ATOM    531  OD2 ASP A  34      35.027  10.599 -49.010  1.00 82.190          O  
ATOM    532  H   ASP A  34      35.893  13.058 -51.823  1.00 70.940          H  
ATOM    533  HA  ASP A  34      36.975  10.437 -52.342  1.00 70.250          H  
ATOM    534 1HB  ASP A  34      34.268  11.365 -51.386  1.00 98.630          H  
ATOM    535 2HB  ASP A  34      34.677   9.660 -51.579  1.00 98.630          H  
ATOM    536  N   ARG A  35      34.702  11.552 -54.450  1.00 58.810          N  
ATOM    537  CA  ARG A  35      34.172  11.251 -55.772  1.00 58.820          C  
ATOM    538  C   ARG A  35      35.294  11.116 -56.788  1.00 59.060          C  
ATOM    539  O   ARG A  35      35.242  10.240 -57.656  1.00 58.840          O  
ATOM    540  CB  ARG A  35      33.173  12.298 -56.221  1.00 82.340          C  
ATOM    541  CG  ARG A  35      31.843  12.234 -55.499  1.00 82.340          C  
ATOM    542  CD  ARG A  35      30.951  13.323 -55.910  1.00 82.340          C  
ATOM    543  NE  ARG A  35      29.658  13.212 -55.269  1.00 82.340          N  
ATOM    544  CZ  ARG A  35      28.696  14.152 -55.284  1.00 82.340          C  
ATOM    545  NH1 ARG A  35      28.866  15.304 -55.905  1.00 82.340          N  
ATOM    546  NH2 ARG A  35      27.555  13.921 -54.661  1.00 82.340          N  
ATOM    547  H   ARG A  35      34.419  12.407 -53.957  1.00 70.570          H  
ATOM    548  HA  ARG A  35      33.643  10.301 -55.718  1.00 70.580          H  
ATOM    549 1HB  ARG A  35      33.591  13.295 -56.048  1.00 98.810          H  
ATOM    550 2HB  ARG A  35      32.985  12.200 -57.290  1.00 98.810          H  
ATOM    551 1HG  ARG A  35      31.357  11.283 -55.719  1.00 98.810          H  
ATOM    552 2HG  ARG A  35      32.009  12.315 -54.427  1.00 98.810          H  
ATOM    553 1HD  ARG A  35      31.402  14.274 -55.621  1.00 98.810          H  
ATOM    554 2HD  ARG A  35      30.809  13.304 -56.990  1.00 98.810          H  
ATOM    555  HE  ARG A  35      29.462  12.352 -54.767  1.00 98.810          H  
ATOM    556 1HH1 ARG A  35      29.739  15.543 -56.393  1.00 98.810          H  
ATOM    557 2HH1 ARG A  35      28.137  15.992 -55.898  1.00 98.810          H  
ATOM    558 1HH2 ARG A  35      27.389  13.033 -54.166  1.00 98.810          H  
ATOM    559 2HH2 ARG A  35      26.827  14.608 -54.665  1.00 98.810          H  
ATOM    560  N   ILE A  36      36.324  11.955 -56.677  1.00 59.530          N  
ATOM    561  CA  ILE A  36      37.430  11.855 -57.610  1.00 59.820          C  
ATOM    562  C   ILE A  36      38.122  10.514 -57.429  1.00 59.420          C  
ATOM    563  O   ILE A  36      38.422   9.833 -58.417  1.00 59.430          O  
ATOM    564  CB  ILE A  36      38.429  12.999 -57.434  1.00 83.630          C  
ATOM    565  CG1 ILE A  36      37.761  14.296 -57.852  1.00 83.630          C  
ATOM    566  CG2 ILE A  36      39.665  12.716 -58.297  1.00 83.630          C  
ATOM    567  CD1 ILE A  36      38.489  15.524 -57.470  1.00 83.630          C  
ATOM    568  H   ILE A  36      36.303  12.693 -55.961  1.00 71.440          H  
ATOM    569  HA  ILE A  36      37.038  11.902 -58.620  1.00 71.780          H  
ATOM    570  HB  ILE A  36      38.711  13.089 -56.383  1.00100.360          H  
ATOM    571 1HG1 ILE A  36      37.659  14.291 -58.908  1.00100.360          H  
ATOM    572 2HG1 ILE A  36      36.768  14.345 -57.408  1.00100.360          H  
ATOM    573 1HG2 ILE A  36      40.391  13.510 -58.198  1.00100.360          H  
ATOM    574 2HG2 ILE A  36      40.123  11.795 -57.977  1.00100.360          H  
ATOM    575 3HG2 ILE A  36      39.372  12.626 -59.340  1.00100.360          H  
ATOM    576 1HD1 ILE A  36      37.924  16.361 -57.827  1.00100.360          H  
ATOM    577 2HD1 ILE A  36      38.576  15.573 -56.384  1.00100.360          H  
ATOM    578 3HD1 ILE A  36      39.472  15.547 -57.914  1.00100.360          H  
ATOM    579  N   ALA A  37      38.397  10.138 -56.175  1.00 59.130          N  
ATOM    580  CA  ALA A  37      39.046   8.869 -55.903  1.00 58.790          C  
ATOM    581  C   ALA A  37      38.219   7.704 -56.437  1.00 58.350          C  
ATOM    582  O   ALA A  37      38.781   6.719 -56.933  1.00 58.280          O  
ATOM    583  CB  ALA A  37      39.263   8.708 -54.416  1.00 82.440          C  
ATOM    584  H   ALA A  37      38.164  10.756 -55.389  1.00 70.960          H  
ATOM    585  HA  ALA A  37      40.008   8.866 -56.407  1.00 70.550          H  
ATOM    586 1HB  ALA A  37      39.771   7.767 -54.219  1.00 98.930          H  
ATOM    587 2HB  ALA A  37      39.867   9.537 -54.048  1.00 98.930          H  
ATOM    588 3HB  ALA A  37      38.297   8.714 -53.910  1.00 98.930          H  
ATOM    589  N   GLN A  38      36.888   7.809 -56.350  1.00 58.110          N  
ATOM    590  CA  GLN A  38      36.034   6.746 -56.846  1.00 57.740          C  
ATOM    591  C   GLN A  38      36.231   6.567 -58.340  1.00 58.040          C  
ATOM    592  O   GLN A  38      36.369   5.425 -58.782  1.00 57.870          O  
ATOM    593  CB  GLN A  38      34.565   7.035 -56.536  1.00 80.980          C  
ATOM    594  CG  GLN A  38      34.196   6.921 -55.062  1.00 80.980          C  
ATOM    595  CD  GLN A  38      32.788   7.410 -54.781  1.00 80.980          C  
ATOM    596  OE1 GLN A  38      32.189   8.128 -55.604  1.00 80.980          O  
ATOM    597  NE2 GLN A  38      32.252   7.028 -53.631  1.00 80.980          N  
ATOM    598  H   GLN A  38      36.484   8.620 -55.871  1.00 69.730          H  
ATOM    599  HA  GLN A  38      36.316   5.818 -56.354  1.00 69.290          H  
ATOM    600 1HB  GLN A  38      34.320   8.038 -56.865  1.00 97.180          H  
ATOM    601 2HB  GLN A  38      33.935   6.348 -57.097  1.00 97.180          H  
ATOM    602 1HG  GLN A  38      34.236   5.869 -54.789  1.00 97.180          H  
ATOM    603 2HG  GLN A  38      34.890   7.472 -54.458  1.00 97.180          H  
ATOM    604 1HE2 GLN A  38      31.317   7.302 -53.390  1.00 97.180          H  
ATOM    605 2HE2 GLN A  38      32.767   6.444 -53.006  1.00 97.180          H  
ATOM    606  N   PHE A  39      36.334   7.675 -59.094  1.00 58.550          N  
ATOM    607  CA  PHE A  39      36.565   7.580 -60.536  1.00 58.920          C  
ATOM    608  C   PHE A  39      37.948   7.054 -60.860  1.00 59.240          C  
ATOM    609  O   PHE A  39      38.140   6.393 -61.883  1.00 59.580          O  
ATOM    610  CB  PHE A  39      36.383   8.908 -61.240  1.00 82.340          C  
ATOM    611  CG  PHE A  39      34.973   9.273 -61.455  1.00 82.340          C  
ATOM    612  CD1 PHE A  39      34.371  10.199 -60.653  1.00 82.340          C  
ATOM    613  CD2 PHE A  39      34.234   8.685 -62.481  1.00 82.340          C  
ATOM    614  CE1 PHE A  39      33.073  10.546 -60.833  1.00 82.340          C  
ATOM    615  CE2 PHE A  39      32.923   9.035 -62.671  1.00 82.340          C  
ATOM    616  CZ  PHE A  39      32.341   9.967 -61.837  1.00 82.340          C  
ATOM    617  H   PHE A  39      36.156   8.584 -58.650  1.00 70.260          H  
ATOM    618  HA  PHE A  39      35.834   6.886 -60.944  1.00 70.700          H  
ATOM    619 1HB  PHE A  39      36.859   9.688 -60.645  1.00 98.810          H  
ATOM    620 2HB  PHE A  39      36.880   8.866 -62.201  1.00 98.810          H  
ATOM    621  HD1 PHE A  39      34.943  10.664 -59.868  1.00 98.810          H  
ATOM    622  HD2 PHE A  39      34.705   7.944 -63.130  1.00 98.810          H  
ATOM    623  HE1 PHE A  39      32.626  11.279 -60.176  1.00 98.810          H  
ATOM    624  HE2 PHE A  39      32.343   8.575 -63.471  1.00 98.810          H  
ATOM    625  HZ  PHE A  39      31.304  10.244 -61.973  1.00 98.810          H  
ATOM    626  N   TYR A  40      38.931   7.349 -60.010  1.00 59.160          N  
ATOM    627  CA  TYR A  40      40.258   6.809 -60.251  1.00 59.480          C  
ATOM    628  C   TYR A  40      40.195   5.282 -60.173  1.00 59.110          C  
ATOM    629  O   TYR A  40      40.822   4.587 -60.978  1.00 59.270          O  
ATOM    630  CB  TYR A  40      41.281   7.309 -59.220  1.00 83.140          C  
ATOM    631  CG  TYR A  40      41.706   8.783 -59.290  1.00 83.140          C  
ATOM    632  CD1 TYR A  40      41.562   9.556 -60.447  1.00 83.140          C  
ATOM    633  CD2 TYR A  40      42.290   9.346 -58.163  1.00 83.140          C  
ATOM    634  CE1 TYR A  40      42.000  10.862 -60.455  1.00 83.140          C  
ATOM    635  CE2 TYR A  40      42.726  10.647 -58.180  1.00 83.140          C  
ATOM    636  CZ  TYR A  40      42.586  11.405 -59.321  1.00 83.140          C  
ATOM    637  OH  TYR A  40      43.026  12.709 -59.337  1.00 83.140          O  
ATOM    638  H   TYR A  40      38.742   7.983 -59.226  1.00 70.990          H  
ATOM    639  HA  TYR A  40      40.576   7.067 -61.258  1.00 71.380          H  
ATOM    640 1HB  TYR A  40      40.888   7.128 -58.226  1.00 99.770          H  
ATOM    641 2HB  TYR A  40      42.180   6.705 -59.310  1.00 99.770          H  
ATOM    642  HD1 TYR A  40      41.115   9.150 -61.345  1.00 99.770          H  
ATOM    643  HD2 TYR A  40      42.410   8.748 -57.261  1.00 99.770          H  
ATOM    644  HE1 TYR A  40      41.889  11.464 -61.354  1.00 99.770          H  
ATOM    645  HE2 TYR A  40      43.185  11.078 -57.292  1.00 99.770          H  
ATOM    646  HH  TYR A  40      43.422  12.925 -58.488  1.00 99.770          H  
ATOM    647  N   ASN A  41      39.430   4.769 -59.200  1.00 58.680          N  
ATOM    648  CA  ASN A  41      39.272   3.331 -58.998  1.00 58.360          C  
ATOM    649  C   ASN A  41      38.373   2.632 -60.039  1.00 58.630          C  
ATOM    650  O   ASN A  41      38.643   1.487 -60.417  1.00 58.880          O  
ATOM    651  CB  ASN A  41      38.756   3.075 -57.600  1.00 81.830          C  
ATOM    652  CG  ASN A  41      39.802   3.329 -56.549  1.00 81.830          C  
ATOM    653  OD1 ASN A  41      41.011   3.270 -56.808  1.00 81.830          O  
ATOM    654  ND2 ASN A  41      39.361   3.617 -55.354  1.00 81.830          N  
ATOM    655  H   ASN A  41      38.997   5.425 -58.540  1.00 70.420          H  
ATOM    656  HA  ASN A  41      40.259   2.877 -59.085  1.00 70.030          H  
ATOM    657 1HB  ASN A  41      37.903   3.729 -57.409  1.00 98.200          H  
ATOM    658 2HB  ASN A  41      38.409   2.047 -57.520  1.00 98.200          H  
ATOM    659 1HD2 ASN A  41      40.008   3.799 -54.615  1.00 98.200          H  
ATOM    660 2HD2 ASN A  41      38.379   3.661 -55.179  1.00 98.200          H  
ATOM    661  N   GLY A  42      37.318   3.302 -60.515  1.00 58.620          N  
ATOM    662  CA  GLY A  42      36.421   2.700 -61.505  1.00 58.900          C  
ATOM    663  C   GLY A  42      35.217   3.583 -61.847  1.00 59.300          C  
ATOM    664  O   GLY A  42      34.998   4.629 -61.248  1.00 59.560          O  
ATOM    665  H   GLY A  42      37.102   4.226 -60.132  1.00 70.340          H  
ATOM    666 1HA  GLY A  42      36.986   2.493 -62.414  1.00 70.680          H  
ATOM    667 2HA  GLY A  42      36.069   1.741 -61.129  1.00 70.680          H  
ATOM    668  N   GLY A  43      34.400   3.160 -62.807  1.00 59.400          N  
ATOM    669  CA  GLY A  43      33.260   3.993 -63.176  1.00 59.810          C  
ATOM    670  C   GLY A  43      32.487   3.440 -64.359  1.00 60.320          C  
ATOM    671  O   GLY A  43      32.660   2.284 -64.748  1.00 60.540          O  
ATOM    672  H   GLY A  43      34.576   2.290 -63.292  1.00 71.280          H  
ATOM    673 1HA  GLY A  43      32.591   4.092 -62.320  1.00 71.770          H  
ATOM    674 2HA  GLY A  43      33.610   4.998 -63.413  1.00 71.770          H  
ATOM    675  N   GLN A  44      31.638   4.293 -64.928  1.00 60.540          N  
ATOM    676  CA  GLN A  44      30.751   3.950 -66.038  1.00 61.100          C  
ATOM    677  C   GLN A  44      31.445   3.443 -67.309  1.00 61.140          C  
ATOM    678  O   GLN A  44      30.865   2.635 -68.036  1.00 61.700          O  
ATOM    679  CB  GLN A  44      29.917   5.179 -66.430  1.00 85.320          C  
ATOM    680  CG  GLN A  44      28.947   5.678 -65.363  1.00 85.320          C  
ATOM    681  CD  GLN A  44      29.579   6.673 -64.382  1.00 85.320          C  
ATOM    682  OE1 GLN A  44      30.806   6.704 -64.203  1.00 85.320          O  
ATOM    683  NE2 GLN A  44      28.744   7.479 -63.748  1.00 85.320          N  
ATOM    684  H   GLN A  44      31.566   5.225 -64.521  1.00 72.650          H  
ATOM    685  HA  GLN A  44      30.080   3.163 -65.694  1.00 73.320          H  
ATOM    686 1HB  GLN A  44      30.581   5.996 -66.694  1.00102.380          H  
ATOM    687 2HB  GLN A  44      29.334   4.943 -67.319  1.00102.380          H  
ATOM    688 1HG  GLN A  44      28.114   6.177 -65.859  1.00102.380          H  
ATOM    689 2HG  GLN A  44      28.578   4.824 -64.796  1.00102.380          H  
ATOM    690 1HE2 GLN A  44      29.081   8.147 -63.086  1.00102.380          H  
ATOM    691 2HE2 GLN A  44      27.755   7.426 -63.926  1.00102.380          H  
ATOM    692  N   TYR A  45      32.646   3.932 -67.595  1.00 60.580          N  
ATOM    693  CA  TYR A  45      33.362   3.561 -68.805  1.00 60.620          C  
ATOM    694  C   TYR A  45      34.845   3.877 -68.577  1.00 60.620          C  
ATOM    695  O   TYR A  45      35.222   4.383 -67.526  1.00 60.510          O  
ATOM    696  CB  TYR A  45      32.791   4.344 -70.010  1.00 84.850          C  
ATOM    697  CG  TYR A  45      32.948   3.678 -71.418  1.00 84.850          C  
ATOM    698  CD1 TYR A  45      31.991   2.752 -71.840  1.00 84.850          C  
ATOM    699  CD2 TYR A  45      34.000   3.980 -72.266  1.00 84.850          C  
ATOM    700  CE1 TYR A  45      32.098   2.155 -73.086  1.00 84.850          C  
ATOM    701  CE2 TYR A  45      34.109   3.376 -73.488  1.00 84.850          C  
ATOM    702  CZ  TYR A  45      33.169   2.469 -73.903  1.00 84.850          C  
ATOM    703  OH  TYR A  45      33.300   1.883 -75.137  1.00 84.850          O  
ATOM    704  H   TYR A  45      33.075   4.588 -66.958  1.00 72.700          H  
ATOM    705  HA  TYR A  45      33.262   2.494 -68.972  1.00 72.740          H  
ATOM    706 1HB  TYR A  45      31.728   4.516 -69.846  1.00101.820          H  
ATOM    707 2HB  TYR A  45      33.262   5.319 -70.045  1.00101.820          H  
ATOM    708  HD1 TYR A  45      31.147   2.500 -71.190  1.00101.820          H  
ATOM    709  HD2 TYR A  45      34.741   4.686 -71.981  1.00101.820          H  
ATOM    710  HE1 TYR A  45      31.340   1.444 -73.406  1.00101.820          H  
ATOM    711  HE2 TYR A  45      34.948   3.624 -74.138  1.00101.820          H  
ATOM    712  HH  TYR A  45      32.572   1.276 -75.281  1.00101.820          H  
ATOM    713  N   GLU A  46      35.686   3.602 -69.563  1.00 60.770          N  
ATOM    714  CA  GLU A  46      37.118   3.932 -69.522  1.00 60.840          C  
ATOM    715  C   GLU A  46      37.393   5.110 -70.458  1.00 60.870          C  
ATOM    716  O   GLU A  46      38.443   5.206 -71.094  1.00 60.740          O  
ATOM    717  CB  GLU A  46      37.972   2.716 -69.886  1.00 85.150          C  
ATOM    718  CG  GLU A  46      37.895   1.596 -68.863  1.00 85.150          C  
ATOM    719  CD  GLU A  46      38.702   0.366 -69.229  1.00 85.150          C  
ATOM    720  OE1 GLU A  46      39.267   0.337 -70.294  1.00 85.150          O  
ATOM    721  OE2 GLU A  46      38.737  -0.549 -68.439  1.00 85.150          O  
ATOM    722  H   GLU A  46      35.327   3.162 -70.402  1.00 72.920          H  
ATOM    723  HA  GLU A  46      37.381   4.241 -68.510  1.00 73.010          H  
ATOM    724 1HB  GLU A  46      37.647   2.317 -70.848  1.00102.180          H  
ATOM    725 2HB  GLU A  46      39.017   3.013 -69.985  1.00102.180          H  
ATOM    726 1HG  GLU A  46      38.270   1.980 -67.916  1.00102.180          H  
ATOM    727 2HG  GLU A  46      36.869   1.338 -68.714  1.00102.180          H  
ATOM    728  N   HIS A  47      36.388   5.967 -70.572  1.00 61.060          N  
ATOM    729  CA  HIS A  47      36.384   7.131 -71.434  1.00 61.120          C  
ATOM    730  C   HIS A  47      37.410   8.140 -70.946  1.00 61.430          C  
ATOM    731  O   HIS A  47      37.610   8.328 -69.732  1.00 61.720          O  
ATOM    732  CB  HIS A  47      34.996   7.787 -71.460  1.00 85.540          C  
ATOM    733  CG  HIS A  47      34.755   8.691 -72.649  1.00 85.540          C  
ATOM    734  ND1 HIS A  47      35.354   9.934 -72.820  1.00 85.540          N  
ATOM    735  CD2 HIS A  47      33.951   8.510 -73.722  1.00 85.540          C  
ATOM    736  CE1 HIS A  47      34.926  10.464 -73.949  1.00 85.540          C  
ATOM    737  NE2 HIS A  47      34.075   9.619 -74.514  1.00 85.540          N  
ATOM    738  H   HIS A  47      35.585   5.788 -69.988  1.00 73.270          H  
ATOM    739  HA  HIS A  47      36.649   6.844 -72.451  1.00 73.340          H  
ATOM    740 1HB  HIS A  47      34.228   7.024 -71.456  1.00102.650          H  
ATOM    741 2HB  HIS A  47      34.866   8.384 -70.557  1.00102.650          H  
ATOM    742  HD1 HIS A  47      35.914  10.481 -72.143  1.00102.650          H  
ATOM    743  HD2 HIS A  47      33.288   7.698 -74.020  1.00102.650          H  
ATOM    744  HE1 HIS A  47      35.280  11.445 -74.263  1.00102.650          H  
ATOM    745  N   GLN A  48      38.089   8.773 -71.889  1.00 61.440          N  
ATOM    746  CA  GLN A  48      39.024   9.819 -71.539  1.00 61.750          C  
ATOM    747  C   GLN A  48      38.286  10.873 -70.729  1.00 62.300          C  
ATOM    748  O   GLN A  48      37.227  11.354 -71.139  1.00 62.390          O  
ATOM    749  CB  GLN A  48      39.628  10.446 -72.801  1.00 86.330          C  
ATOM    750  CG  GLN A  48      40.624  11.590 -72.550  1.00 86.330          C  
ATOM    751  CD  GLN A  48      41.923  11.131 -71.909  1.00 86.330          C  
ATOM    752  OE1 GLN A  48      42.532  10.173 -72.391  1.00 86.330          O  
ATOM    753  NE2 GLN A  48      42.360  11.792 -70.832  1.00 86.330          N  
ATOM    754  H   GLN A  48      37.918   8.545 -72.859  1.00 73.730          H  
ATOM    755  HA  GLN A  48      39.819   9.395 -70.926  1.00 74.100          H  
ATOM    756 1HB  GLN A  48      40.140   9.677 -73.377  1.00103.590          H  
ATOM    757 2HB  GLN A  48      38.825  10.839 -73.424  1.00103.590          H  
ATOM    758 1HG  GLN A  48      40.869  12.044 -73.508  1.00103.590          H  
ATOM    759 2HG  GLN A  48      40.170  12.325 -71.915  1.00103.590          H  
ATOM    760 1HE2 GLN A  48      43.218  11.516 -70.391  1.00103.590          H  
ATOM    761 2HE2 GLN A  48      41.833  12.571 -70.434  1.00103.590          H  
ATOM    762  N   ASN A  49      38.843  11.215 -69.576  1.00 62.680          N  
ATOM    763  CA  ASN A  49      38.292  12.203 -68.660  1.00 63.270          C  
ATOM    764  C   ASN A  49      36.865  11.883 -68.186  1.00 63.120          C  
ATOM    765  O   ASN A  49      36.085  12.807 -67.927  1.00 63.340          O  
ATOM    766  CB  ASN A  49      38.297  13.582 -69.306  1.00 88.340          C  
ATOM    767  CG  ASN A  49      39.655  14.024 -69.757  1.00 88.340          C  
ATOM    768  OD1 ASN A  49      40.699  13.606 -69.234  1.00 88.340          O  
ATOM    769  ND2 ASN A  49      39.668  14.888 -70.739  1.00 88.340          N  
ATOM    770  H   ASN A  49      39.695  10.740 -69.303  1.00 75.220          H  
ATOM    771  HA  ASN A  49      38.926  12.230 -67.774  1.00 75.920          H  
ATOM    772 1HB  ASN A  49      37.614  13.607 -70.152  1.00106.010          H  
ATOM    773 2HB  ASN A  49      37.938  14.307 -68.589  1.00106.010          H  
ATOM    774 1HD2 ASN A  49      40.536  15.237 -71.093  1.00106.010          H  
ATOM    775 2HD2 ASN A  49      38.805  15.205 -71.135  1.00106.010          H  
ATOM    776  N   LEU A  50      36.544  10.597 -67.958  1.00 62.770          N  
ATOM    777  CA  LEU A  50      35.217  10.250 -67.452  1.00 62.620          C  
ATOM    778  C   LEU A  50      34.873  10.999 -66.179  1.00 62.720          C  
ATOM    779  O   LEU A  50      33.720  11.380 -65.972  1.00 62.440          O  
ATOM    780  CB  LEU A  50      35.099   8.763 -67.121  1.00 87.730          C  
ATOM    781  CG  LEU A  50      33.689   8.298 -66.598  1.00 87.730          C  
ATOM    782  CD1 LEU A  50      32.623   8.479 -67.680  1.00 87.730          C  
ATOM    783  CD2 LEU A  50      33.768   6.903 -66.186  1.00 87.730          C  
ATOM    784  H   LEU A  50      37.183   9.839 -68.219  1.00 75.320          H  
ATOM    785  HA  LEU A  50      34.502  10.511 -68.217  1.00 75.140          H  
ATOM    786 1HB  LEU A  50      35.338   8.189 -68.020  1.00105.270          H  
ATOM    787 2HB  LEU A  50      35.835   8.518 -66.357  1.00105.270          H  
ATOM    788  HG  LEU A  50      33.397   8.896 -65.739  1.00105.270          H  
ATOM    789 1HD1 LEU A  50      31.675   8.145 -67.285  1.00105.270          H  
ATOM    790 2HD1 LEU A  50      32.536   9.522 -67.968  1.00105.270          H  
ATOM    791 3HD1 LEU A  50      32.882   7.883 -68.554  1.00105.270          H  
ATOM    792 1HD2 LEU A  50      32.808   6.591 -65.820  1.00105.270          H  
ATOM    793 2HD2 LEU A  50      34.040   6.335 -67.041  1.00105.270          H  
ATOM    794 3HD2 LEU A  50      34.516   6.781 -65.403  1.00105.270          H  
ATOM    795  N   ARG A  51      35.850  11.170 -65.289  1.00 63.190          N  
ATOM    796  CA  ARG A  51      35.562  11.849 -64.039  1.00 63.360          C  
ATOM    797  C   ARG A  51      34.968  13.202 -64.314  1.00 63.960          C  
ATOM    798  O   ARG A  51      33.902  13.527 -63.796  1.00 63.880          O  
ATOM    799  CB  ARG A  51      36.816  12.010 -63.185  1.00 88.640          C  
ATOM    800  CG  ARG A  51      36.576  12.655 -61.808  1.00 88.640          C  
ATOM    801  CD  ARG A  51      36.978  14.092 -61.724  1.00 88.640          C  
ATOM    802  NE  ARG A  51      38.435  14.234 -61.652  1.00 88.640          N  
ATOM    803  CZ  ARG A  51      39.106  15.403 -61.562  1.00 88.640          C  
ATOM    804  NH1 ARG A  51      38.459  16.551 -61.527  1.00 88.640          N  
ATOM    805  NH2 ARG A  51      40.428  15.389 -61.503  1.00 88.640          N  
ATOM    806  H   ARG A  51      36.776  10.824 -65.494  1.00 75.830          H  
ATOM    807  HA  ARG A  51      34.830  11.269 -63.488  1.00 76.030          H  
ATOM    808 1HB  ARG A  51      37.278  11.047 -63.029  1.00106.360          H  
ATOM    809 2HB  ARG A  51      37.535  12.630 -63.713  1.00106.360          H  
ATOM    810 1HG  ARG A  51      35.515  12.615 -61.575  1.00106.360          H  
ATOM    811 2HG  ARG A  51      37.134  12.107 -61.053  1.00106.360          H  
ATOM    812 1HD  ARG A  51      36.630  14.636 -62.590  1.00106.360          H  
ATOM    813 2HD  ARG A  51      36.535  14.530 -60.837  1.00106.360          H  
ATOM    814  HE  ARG A  51      38.988  13.385 -61.667  1.00106.360          H  
ATOM    815 1HH1 ARG A  51      37.452  16.570 -61.570  1.00106.360          H  
ATOM    816 2HH1 ARG A  51      38.972  17.420 -61.455  1.00106.360          H  
ATOM    817 1HH2 ARG A  51      40.924  14.508 -61.531  1.00106.360          H  
ATOM    818 2HH2 ARG A  51      40.943  16.254 -61.432  1.00106.360          H  
ATOM    819  N   ALA A  52      35.668  13.996 -65.128  1.00 64.590          N  
ATOM    820  CA  ALA A  52      35.232  15.341 -65.484  1.00 65.200          C  
ATOM    821  C   ALA A  52      33.880  15.339 -66.198  1.00 64.580          C  
ATOM    822  O   ALA A  52      33.065  16.241 -65.998  1.00 64.880          O  
ATOM    823  CB  ALA A  52      36.273  15.994 -66.371  1.00 91.040          C  
ATOM    824  H   ALA A  52      36.538  13.643 -65.497  1.00 77.510          H  
ATOM    825  HA  ALA A  52      35.121  15.913 -64.562  1.00 78.240          H  
ATOM    826 1HB  ALA A  52      35.956  17.007 -66.611  1.00109.240          H  
ATOM    827 2HB  ALA A  52      37.227  16.022 -65.852  1.00109.240          H  
ATOM    828 3HB  ALA A  52      36.368  15.418 -67.286  1.00109.240          H  
ATOM    829  N   MET A  53      33.638  14.331 -67.041  1.00 63.750          N  
ATOM    830  CA  MET A  53      32.364  14.239 -67.745  1.00 63.160          C  
ATOM    831  C   MET A  53      31.186  14.088 -66.796  1.00 62.520          C  
ATOM    832  O   MET A  53      30.140  14.717 -66.982  1.00 62.330          O  
ATOM    833  CB  MET A  53      32.334  13.016 -68.656  1.00 88.660          C  
ATOM    834  CG  MET A  53      33.210  13.052 -69.862  1.00 88.660          C  
ATOM    835  SD  MET A  53      33.310  11.429 -70.658  1.00 88.660          S  
ATOM    836  CE  MET A  53      31.677  11.100 -71.313  1.00 88.660          C  
ATOM    837  H   MET A  53      34.381  13.645 -67.206  1.00 76.500          H  
ATOM    838  HA  MET A  53      32.222  15.147 -68.328  1.00 75.790          H  
ATOM    839 1HB  MET A  53      32.606  12.142 -68.082  1.00106.390          H  
ATOM    840 2HB  MET A  53      31.312  12.867 -68.988  1.00106.390          H  
ATOM    841 1HG  MET A  53      32.822  13.771 -70.579  1.00106.390          H  
ATOM    842 2HG  MET A  53      34.216  13.360 -69.577  1.00106.390          H  
ATOM    843 1HE  MET A  53      31.681  10.131 -71.818  1.00106.390          H  
ATOM    844 2HE  MET A  53      30.948  11.080 -70.504  1.00106.390          H  
ATOM    845 3HE  MET A  53      31.408  11.876 -72.030  1.00106.390          H  
ATOM    846  N   MET A  54      31.345  13.207 -65.810  1.00 62.240          N  
ATOM    847  CA  MET A  54      30.270  12.892 -64.884  1.00 61.630          C  
ATOM    848  C   MET A  54      30.105  13.823 -63.668  1.00 62.030          C  
ATOM    849  O   MET A  54      28.970  14.100 -63.269  1.00 62.180          O  
ATOM    850  CB  MET A  54      30.460  11.458 -64.424  1.00 86.530          C  
ATOM    851  CG  MET A  54      30.321  10.394 -65.528  1.00 86.530          C  
ATOM    852  SD  MET A  54      28.674  10.310 -66.289  1.00 86.530          S  
ATOM    853  CE  MET A  54      28.954   9.118 -67.604  1.00 86.530          C  
ATOM    854  H   MET A  54      32.238  12.705 -65.743  1.00 74.690          H  
ATOM    855  HA  MET A  54      29.339  12.949 -65.443  1.00 73.960          H  
ATOM    856 1HB  MET A  54      31.474  11.373 -64.048  1.00103.830          H  
ATOM    857 2HB  MET A  54      29.773  11.231 -63.613  1.00103.830          H  
ATOM    858 1HG  MET A  54      31.043  10.626 -66.307  1.00103.830          H  
ATOM    859 2HG  MET A  54      30.569   9.416 -65.125  1.00103.830          H  
ATOM    860 1HE  MET A  54      28.043   8.964 -68.162  1.00103.830          H  
ATOM    861 2HE  MET A  54      29.728   9.493 -68.275  1.00103.830          H  
ATOM    862 3HE  MET A  54      29.271   8.174 -67.177  1.00103.830          H  
ATOM    863  N   LYS A  55      31.210  14.268 -63.049  1.00 62.240          N  
ATOM    864  CA  LYS A  55      31.157  15.101 -61.838  1.00 62.670          C  
ATOM    865  C   LYS A  55      32.185  16.249 -61.906  1.00 62.910          C  
ATOM    866  O   LYS A  55      33.221  16.106 -62.550  1.00 62.900          O  
ATOM    867  CB  LYS A  55      31.399  14.230 -60.584  1.00 87.570          C  
ATOM    868  CG  LYS A  55      30.378  13.085 -60.368  1.00 87.570          C  
ATOM    869  CD  LYS A  55      28.972  13.583 -60.008  1.00 87.570          C  
ATOM    870  CE  LYS A  55      28.026  12.402 -59.812  1.00 87.570          C  
ATOM    871  NZ  LYS A  55      26.596  12.827 -59.697  1.00 87.570          N  
ATOM    872  H   LYS A  55      32.127  14.005 -63.416  1.00 74.690          H  
ATOM    873  HA  LYS A  55      30.169  15.549 -61.788  1.00 75.200          H  
ATOM    874 1HB  LYS A  55      32.384  13.773 -60.666  1.00105.080          H  
ATOM    875 2HB  LYS A  55      31.413  14.836 -59.690  1.00105.080          H  
ATOM    876 1HG  LYS A  55      30.325  12.463 -61.251  1.00105.080          H  
ATOM    877 2HG  LYS A  55      30.727  12.470 -59.544  1.00105.080          H  
ATOM    878 1HD  LYS A  55      29.022  14.161 -59.082  1.00105.080          H  
ATOM    879 2HD  LYS A  55      28.573  14.219 -60.789  1.00105.080          H  
ATOM    880 1HE  LYS A  55      28.127  11.728 -60.663  1.00105.080          H  
ATOM    881 2HE  LYS A  55      28.310  11.871 -58.903  1.00105.080          H  
ATOM    882 1HZ  LYS A  55      26.015  12.010 -59.574  1.00105.080          H  
ATOM    883 2HZ  LYS A  55      26.468  13.444 -58.914  1.00105.080          H  
ATOM    884 3HZ  LYS A  55      26.323  13.307 -60.545  1.00105.080          H  
ATOM    885  N   GLU A  56      31.954  17.390 -61.238  1.00 63.190          N  
ATOM    886  CA  GLU A  56      30.830  17.726 -60.364  1.00 63.390          C  
ATOM    887  C   GLU A  56      29.728  18.450 -61.098  1.00 63.300          C  
ATOM    888  O   GLU A  56      29.944  19.050 -62.156  1.00 63.370          O  
ATOM    889  CB  GLU A  56      31.317  18.611 -59.222  1.00 88.670          C  
ATOM    890  CG  GLU A  56      32.353  17.965 -58.341  1.00 88.670          C  
ATOM    891  CD  GLU A  56      31.799  16.809 -57.599  1.00 88.670          C  
ATOM    892  OE1 GLU A  56      30.656  16.882 -57.242  1.00 88.670          O  
ATOM    893  OE2 GLU A  56      32.481  15.843 -57.389  1.00 88.670          O  
ATOM    894  H   GLU A  56      32.660  18.102 -61.341  1.00 75.830          H  
ATOM    895  HA  GLU A  56      30.407  16.822 -59.936  1.00 76.070          H  
ATOM    896 1HB  GLU A  56      31.748  19.524 -59.633  1.00106.400          H  
ATOM    897 2HB  GLU A  56      30.471  18.905 -58.599  1.00106.400          H  
ATOM    898 1HG  GLU A  56      33.204  17.639 -58.939  1.00106.400          H  
ATOM    899 2HG  GLU A  56      32.694  18.717 -57.639  1.00106.400          H  
ATOM    900  N   ASP A  57      28.530  18.452 -60.532  1.00 63.200          N  
ATOM    901  CA  ASP A  57      27.495  19.224 -61.183  1.00 63.170          C  
ATOM    902  C   ASP A  57      27.696  20.673 -60.797  1.00 62.910          C  
ATOM    903  O   ASP A  57      27.264  21.142 -59.741  1.00 63.100          O  
ATOM    904  CB  ASP A  57      26.091  18.753 -60.833  1.00 88.450          C  
ATOM    905  CG  ASP A  57      25.030  19.528 -61.631  1.00 88.450          C  
ATOM    906  OD1 ASP A  57      25.325  20.600 -62.154  1.00 88.450          O  
ATOM    907  OD2 ASP A  57      23.910  19.052 -61.737  1.00 88.450          O  
ATOM    908  H   ASP A  57      28.349  17.956 -59.670  1.00 75.840          H  
ATOM    909  HA  ASP A  57      27.613  19.138 -62.264  1.00 75.800          H  
ATOM    910 1HB  ASP A  57      25.994  17.688 -61.050  1.00106.140          H  
ATOM    911 2HB  ASP A  57      25.910  18.897 -59.767  1.00106.140          H  
ATOM    912  N   SER A  58      28.401  21.354 -61.679  1.00 62.500          N  
ATOM    913  CA  SER A  58      28.855  22.719 -61.533  1.00 62.360          C  
ATOM    914  C   SER A  58      27.816  23.763 -61.909  1.00 62.320          C  
ATOM    915  O   SER A  58      28.128  24.958 -61.938  1.00 62.290          O  
ATOM    916  CB  SER A  58      30.109  22.922 -62.361  1.00 87.360          C  
ATOM    917  OG  SER A  58      29.843  22.791 -63.735  1.00 87.360          O  
ATOM    918  H   SER A  58      28.717  20.829 -62.495  1.00 75.000          H  
ATOM    919  HA  SER A  58      29.110  22.871 -60.484  1.00 74.830          H  
ATOM    920 1HB  SER A  58      30.525  23.907 -62.158  1.00104.830          H  
ATOM    921 2HB  SER A  58      30.854  22.182 -62.063  1.00104.830          H  
ATOM    922  HG  SER A  58      30.692  22.876 -64.177  1.00104.830          H  
ATOM    923  N   VAL A  59      26.596  23.358 -62.258  1.00 62.280          N  
ATOM    924  CA  VAL A  59      25.645  24.394 -62.623  1.00 62.410          C  
ATOM    925  C   VAL A  59      25.334  25.297 -61.436  1.00 62.050          C  
ATOM    926  O   VAL A  59      24.877  24.843 -60.388  1.00 61.820          O  
ATOM    927  CB  VAL A  59      24.329  23.770 -63.144  1.00 87.320          C  
ATOM    928  CG1 VAL A  59      23.246  24.856 -63.390  1.00 87.320          C  
ATOM    929  CG2 VAL A  59      24.613  23.025 -64.440  1.00 87.320          C  
ATOM    930  H   VAL A  59      26.330  22.357 -62.228  1.00 74.740          H  
ATOM    931  HA  VAL A  59      26.085  24.996 -63.417  1.00 74.890          H  
ATOM    932  HB  VAL A  59      23.952  23.073 -62.400  1.00104.790          H  
ATOM    933 1HG1 VAL A  59      22.334  24.380 -63.754  1.00104.790          H  
ATOM    934 2HG1 VAL A  59      23.010  25.383 -62.463  1.00104.790          H  
ATOM    935 3HG1 VAL A  59      23.596  25.567 -64.135  1.00104.790          H  
ATOM    936 1HG2 VAL A  59      23.694  22.565 -64.805  1.00104.790          H  
ATOM    937 2HG2 VAL A  59      24.995  23.720 -65.185  1.00104.790          H  
ATOM    938 3HG2 VAL A  59      25.358  22.247 -64.253  1.00104.790          H  
ATOM    939  N   SER A  60      25.519  26.601 -61.653  1.00 62.050          N  
ATOM    940  CA  SER A  60      25.261  27.641 -60.661  1.00 61.770          C  
ATOM    941  C   SER A  60      24.140  28.555 -61.137  1.00 61.530          C  
ATOM    942  O   SER A  60      23.792  29.545 -60.491  1.00 61.360          O  
ATOM    943  CB  SER A  60      26.518  28.449 -60.435  1.00 86.590          C  
ATOM    944  OG  SER A  60      26.904  29.100 -61.617  1.00 86.590          O  
ATOM    945  H   SER A  60      25.934  26.886 -62.530  1.00 74.460          H  
ATOM    946  HA  SER A  60      24.956  27.170 -59.726  1.00 74.120          H  
ATOM    947 1HB  SER A  60      26.349  29.181 -59.647  1.00103.910          H  
ATOM    948 2HB  SER A  60      27.317  27.784 -60.105  1.00103.910          H  
ATOM    949  HG  SER A  60      27.740  29.532 -61.419  1.00103.910          H  
ATOM    950  N   GLY A  61      23.615  28.220 -62.306  1.00 61.510          N  
ATOM    951  CA  GLY A  61      22.562  28.961 -62.981  1.00 61.330          C  
ATOM    952  C   GLY A  61      21.231  28.245 -62.860  1.00 61.170          C  
ATOM    953  O   GLY A  61      20.925  27.621 -61.842  1.00 60.890          O  
ATOM    954  H   GLY A  61      23.967  27.379 -62.733  1.00 73.810          H  
ATOM    955 1HA  GLY A  61      22.483  29.961 -62.556  1.00 73.600          H  
ATOM    956 2HA  GLY A  61      22.814  29.081 -64.035  1.00 73.600          H  
ATOM    957  N   GLU A  62      20.433  28.353 -63.905  1.00 61.390          N  
ATOM    958  CA  GLU A  62      19.103  27.785 -63.946  1.00 61.330          C  
ATOM    959  C   GLU A  62      19.177  26.265 -63.754  1.00 61.550          C  
ATOM    960  O   GLU A  62      20.045  25.612 -64.342  1.00 61.920          O  
ATOM    961  CB  GLU A  62      18.455  28.181 -65.271  1.00 85.890          C  
ATOM    962  CG  GLU A  62      18.250  29.701 -65.386  1.00 85.890          C  
ATOM    963  CD  GLU A  62      19.464  30.443 -65.908  1.00 85.890          C  
ATOM    964  OE1 GLU A  62      20.490  29.821 -66.107  1.00 85.890          O  
ATOM    965  OE2 GLU A  62      19.373  31.626 -66.092  1.00 85.890          O  
ATOM    966  H   GLU A  62      20.760  28.878 -64.721  1.00 73.670          H  
ATOM    967  HA  GLU A  62      18.540  28.242 -63.140  1.00 73.600          H  
ATOM    968 1HB  GLU A  62      19.086  27.862 -66.096  1.00103.060          H  
ATOM    969 2HB  GLU A  62      17.495  27.688 -65.387  1.00103.060          H  
ATOM    970 1HG  GLU A  62      17.423  29.910 -66.034  1.00103.060          H  
ATOM    971 2HG  GLU A  62      18.000  30.088 -64.400  1.00103.060          H  
ATOM    972  N   PRO A  63      18.218  25.649 -63.040  1.00 61.370          N  
ATOM    973  CA  PRO A  63      18.185  24.239 -62.694  1.00 61.610          C  
ATOM    974  C   PRO A  63      17.844  23.312 -63.847  1.00 61.820          C  
ATOM    975  O   PRO A  63      16.760  22.732 -63.886  1.00 61.420          O  
ATOM    976  CB  PRO A  63      17.096  24.196 -61.616  1.00 92.410          C  
ATOM    977  CG  PRO A  63      16.142  25.297 -62.012  1.00 92.410          C  
ATOM    978  CD  PRO A  63      17.042  26.407 -62.549  1.00 92.410          C  
ATOM    979  HA  PRO A  63      19.163  23.978 -62.272  1.00 73.930          H  
ATOM    980 1HB  PRO A  63      16.625  23.201 -61.590  1.00110.900          H  
ATOM    981 2HB  PRO A  63      17.549  24.360 -60.626  1.00110.900          H  
ATOM    982 1HG  PRO A  63      15.427  24.923 -62.767  1.00110.900          H  
ATOM    983 2HG  PRO A  63      15.543  25.612 -61.143  1.00110.900          H  
ATOM    984 1HD  PRO A  63      16.531  26.935 -63.365  1.00110.900          H  
ATOM    985 2HD  PRO A  63      17.323  27.074 -61.717  1.00110.900          H  
ATOM    986  N   HIS A  64      18.762  23.211 -64.792  1.00 62.490          N  
ATOM    987  CA  HIS A  64      18.609  22.331 -65.941  1.00 62.790          C  
ATOM    988  C   HIS A  64      18.621  20.879 -65.461  1.00 62.510          C  
ATOM    989  O   HIS A  64      19.395  20.523 -64.565  1.00 62.610          O  
ATOM    990  CB  HIS A  64      19.764  22.510 -66.930  1.00 87.790          C  
ATOM    991  CG  HIS A  64      19.854  23.848 -67.608  1.00 87.790          C  
ATOM    992  ND1 HIS A  64      20.695  24.065 -68.680  1.00 87.790          N  
ATOM    993  CD2 HIS A  64      19.234  25.035 -67.376  1.00 87.790          C  
ATOM    994  CE1 HIS A  64      20.583  25.318 -69.080  1.00 87.790          C  
ATOM    995  NE2 HIS A  64      19.708  25.925 -68.312  1.00 87.790          N  
ATOM    996  H   HIS A  64      19.598  23.795 -64.702  1.00 74.990          H  
ATOM    997  HA  HIS A  64      17.664  22.525 -66.444  1.00 75.350          H  
ATOM    998 1HB  HIS A  64      20.706  22.339 -66.409  1.00105.340          H  
ATOM    999 2HB  HIS A  64      19.682  21.750 -67.707  1.00105.340          H  
ATOM   1000  HD2 HIS A  64      18.496  25.255 -66.606  1.00105.340          H  
ATOM   1001  HE1 HIS A  64      21.124  25.774 -69.908  1.00105.340          H  
ATOM   1002  HE2 HIS A  64      19.435  26.897 -68.407  1.00105.340          H  
ATOM   1003  N   VAL A  65      17.805  20.021 -66.068  1.00 62.160          N  
ATOM   1004  CA  VAL A  65      17.764  18.612 -65.666  1.00 61.900          C  
ATOM   1005  C   VAL A  65      18.089  17.657 -66.812  1.00 61.870          C  
ATOM   1006  O   VAL A  65      17.484  17.720 -67.882  1.00 61.730          O  
ATOM   1007  CB  VAL A  65      16.380  18.274 -65.058  1.00 86.760          C  
ATOM   1008  CG1 VAL A  65      16.281  16.805 -64.678  1.00 86.760          C  
ATOM   1009  CG2 VAL A  65      16.172  19.097 -63.818  1.00 86.760          C  
ATOM   1010  H   VAL A  65      17.201  20.354 -66.817  1.00 74.590          H  
ATOM   1011  HA  VAL A  65      18.510  18.461 -64.886  1.00 74.280          H  
ATOM   1012  HB  VAL A  65      15.609  18.484 -65.786  1.00104.120          H  
ATOM   1013 1HG1 VAL A  65      15.290  16.607 -64.254  1.00104.120          H  
ATOM   1014 2HG1 VAL A  65      16.419  16.191 -65.560  1.00104.120          H  
ATOM   1015 3HG1 VAL A  65      17.042  16.559 -63.941  1.00104.120          H  
ATOM   1016 1HG2 VAL A  65      15.196  18.861 -63.386  1.00104.120          H  
ATOM   1017 2HG2 VAL A  65      16.948  18.845 -63.134  1.00104.120          H  
ATOM   1018 3HG2 VAL A  65      16.222  20.148 -64.031  1.00104.120          H  
ATOM   1019  N   GLN A  66      19.039  16.758 -66.566  1.00 62.030          N  
ATOM   1020  CA  GLN A  66      19.437  15.775 -67.565  1.00 62.040          C  
ATOM   1021  C   GLN A  66      18.501  14.578 -67.578  1.00 61.440          C  
ATOM   1022  O   GLN A  66      17.949  14.198 -66.545  1.00 61.180          O  
ATOM   1023  CB  GLN A  66      20.862  15.282 -67.327  1.00 86.850          C  
ATOM   1024  CG  GLN A  66      21.939  16.331 -67.505  1.00 86.850          C  
ATOM   1025  CD  GLN A  66      23.340  15.756 -67.309  1.00 86.850          C  
ATOM   1026  OE1 GLN A  66      23.618  14.600 -67.676  1.00 86.850          O  
ATOM   1027  NE2 GLN A  66      24.232  16.556 -66.728  1.00 86.850          N  
ATOM   1028  H   GLN A  66      19.483  16.776 -65.659  1.00 74.440          H  
ATOM   1029  HA  GLN A  66      19.392  16.244 -68.548  1.00 74.450          H  
ATOM   1030 1HB  GLN A  66      20.945  14.874 -66.321  1.00104.220          H  
ATOM   1031 2HB  GLN A  66      21.065  14.477 -68.020  1.00104.220          H  
ATOM   1032 1HG  GLN A  66      21.872  16.735 -68.514  1.00104.220          H  
ATOM   1033 2HG  GLN A  66      21.785  17.125 -66.775  1.00104.220          H  
ATOM   1034 1HE2 GLN A  66      25.171  16.235 -66.572  1.00104.220          H  
ATOM   1035 2HE2 GLN A  66      23.971  17.480 -66.443  1.00104.220          H  
ATOM   1036  N   LEU A  67      18.352  13.972 -68.748  1.00 61.280          N  
ATOM   1037  CA  LEU A  67      17.544  12.777 -68.896  1.00 60.790          C  
ATOM   1038  C   LEU A  67      18.224  11.645 -69.633  1.00 60.790          C  
ATOM   1039  O   LEU A  67      18.560  11.754 -70.815  1.00 60.850          O  
ATOM   1040  CB  LEU A  67      16.241  13.143 -69.605  1.00 85.300          C  
ATOM   1041  CG  LEU A  67      15.324  11.979 -70.033  1.00 85.300          C  
ATOM   1042  CD1 LEU A  67      14.836  11.142 -68.839  1.00 85.300          C  
ATOM   1043  CD2 LEU A  67      14.152  12.587 -70.787  1.00 85.300          C  
ATOM   1044  H   LEU A  67      18.825  14.346 -69.559  1.00 73.540          H  
ATOM   1045  HA  LEU A  67      17.301  12.421 -67.897  1.00 72.950          H  
ATOM   1046 1HB  LEU A  67      15.673  13.786 -68.940  1.00102.360          H  
ATOM   1047 2HB  LEU A  67      16.486  13.715 -70.499  1.00102.360          H  
ATOM   1048  HG  LEU A  67      15.870  11.309 -70.694  1.00102.360          H  
ATOM   1049 1HD1 LEU A  67      14.204  10.345 -69.202  1.00102.360          H  
ATOM   1050 2HD1 LEU A  67      15.675  10.704 -68.316  1.00102.360          H  
ATOM   1051 3HD1 LEU A  67      14.285  11.729 -68.175  1.00102.360          H  
ATOM   1052 1HD2 LEU A  67      13.504  11.817 -71.118  1.00102.360          H  
ATOM   1053 2HD2 LEU A  67      13.598  13.249 -70.153  1.00102.360          H  
ATOM   1054 3HD2 LEU A  67      14.526  13.138 -71.648  1.00102.360          H  
ATOM   1055  N   TRP A  68      18.375  10.542 -68.912  1.00 60.770          N  
ATOM   1056  CA  TRP A  68      18.986   9.326 -69.399  1.00 60.850          C  
ATOM   1057  C   TRP A  68      18.082   8.191 -68.953  1.00 60.700          C  
ATOM   1058  O   TRP A  68      17.413   8.329 -67.936  1.00 60.610          O  
ATOM   1059  CB  TRP A  68      20.382   9.161 -68.821  1.00 85.160          C  
ATOM   1060  CG  TRP A  68      21.265  10.307 -69.103  1.00 85.160          C  
ATOM   1061  CD1 TRP A  68      21.514  11.367 -68.284  1.00 85.160          C  
ATOM   1062  CD2 TRP A  68      22.001  10.549 -70.301  1.00 85.160          C  
ATOM   1063  NE1 TRP A  68      22.379  12.226 -68.885  1.00 85.160          N  
ATOM   1064  CE2 TRP A  68      22.689  11.743 -70.122  1.00 85.160          C  
ATOM   1065  CE3 TRP A  68      22.136   9.856 -71.495  1.00 85.160          C  
ATOM   1066  CZ2 TRP A  68      23.517  12.256 -71.093  1.00 85.160          C  
ATOM   1067  CZ3 TRP A  68      22.951  10.360 -72.456  1.00 85.160          C  
ATOM   1068  CH2 TRP A  68      23.637  11.532 -72.271  1.00 85.160          C  
ATOM   1069  H   TRP A  68      18.051  10.564 -67.956  1.00 72.920          H  
ATOM   1070  HA  TRP A  68      19.033   9.344 -70.487  1.00 73.020          H  
ATOM   1071 1HB  TRP A  68      20.333   9.048 -67.756  1.00102.190          H  
ATOM   1072 2HB  TRP A  68      20.846   8.259 -69.219  1.00102.190          H  
ATOM   1073  HD1 TRP A  68      21.094  11.500 -67.290  1.00102.190          H  
ATOM   1074  HE1 TRP A  68      22.747  13.105 -68.476  1.00102.190          H  
ATOM   1075  HE3 TRP A  68      21.602   8.922 -71.664  1.00102.190          H  
ATOM   1076  HZ2 TRP A  68      24.062  13.191 -70.953  1.00102.190          H  
ATOM   1077  HZ3 TRP A  68      23.027   9.797 -73.365  1.00102.190          H  
ATOM   1078  HH2 TRP A  68      24.283  11.903 -73.066  1.00102.190          H  
ATOM   1079  N   VAL A  69      18.064   7.085 -69.689  1.00 60.720          N  
ATOM   1080  CA  VAL A  69      17.233   5.923 -69.349  1.00 60.650          C  
ATOM   1081  C   VAL A  69      18.078   4.673 -69.194  1.00 60.790          C  
ATOM   1082  O   VAL A  69      19.007   4.457 -69.974  1.00 60.940          O  
ATOM   1083  CB  VAL A  69      16.155   5.706 -70.429  1.00 84.940          C  
ATOM   1084  CG1 VAL A  69      15.304   4.467 -70.117  1.00 84.940          C  
ATOM   1085  CG2 VAL A  69      15.293   6.940 -70.491  1.00 84.940          C  
ATOM   1086  H   VAL A  69      18.650   7.042 -70.515  1.00 72.860          H  
ATOM   1087  HA  VAL A  69      16.733   6.111 -68.398  1.00 72.780          H  
ATOM   1088  HB  VAL A  69      16.633   5.543 -71.393  1.00101.930          H  
ATOM   1089 1HG1 VAL A  69      14.560   4.343 -70.882  1.00101.930          H  
ATOM   1090 2HG1 VAL A  69      15.921   3.572 -70.088  1.00101.930          H  
ATOM   1091 3HG1 VAL A  69      14.812   4.598 -69.163  1.00101.930          H  
ATOM   1092 1HG2 VAL A  69      14.534   6.826 -71.250  1.00101.930          H  
ATOM   1093 2HG2 VAL A  69      14.821   7.104 -69.524  1.00101.930          H  
ATOM   1094 3HG2 VAL A  69      15.906   7.800 -70.735  1.00101.930          H  
ATOM   1095  N   TRP A  70      17.791   3.865 -68.170  1.00 60.780          N  
ATOM   1096  CA  TRP A  70      18.598   2.660 -67.987  1.00 60.930          C  
ATOM   1097  C   TRP A  70      17.871   1.499 -67.302  1.00 60.810          C  
ATOM   1098  O   TRP A  70      16.801   1.662 -66.713  1.00 60.820          O  
ATOM   1099  CB  TRP A  70      19.918   3.001 -67.266  1.00 85.240          C  
ATOM   1100  CG  TRP A  70      19.832   3.566 -65.879  1.00 85.240          C  
ATOM   1101  CD1 TRP A  70      19.914   2.869 -64.730  1.00 85.240          C  
ATOM   1102  CD2 TRP A  70      19.689   4.955 -65.484  1.00 85.240          C  
ATOM   1103  NE1 TRP A  70      19.825   3.721 -63.649  1.00 85.240          N  
ATOM   1104  CE2 TRP A  70      19.694   4.982 -64.090  1.00 85.240          C  
ATOM   1105  CE3 TRP A  70      19.560   6.156 -66.184  1.00 85.240          C  
ATOM   1106  CZ2 TRP A  70      19.575   6.160 -63.378  1.00 85.240          C  
ATOM   1107  CZ3 TRP A  70      19.420   7.334 -65.463  1.00 85.240          C  
ATOM   1108  CH2 TRP A  70      19.427   7.335 -64.102  1.00 85.240          C  
ATOM   1109  H   TRP A  70      16.978   4.077 -67.579  1.00 72.940          H  
ATOM   1110  HA  TRP A  70      18.878   2.307 -68.980  1.00 73.120          H  
ATOM   1111 1HB  TRP A  70      20.532   2.105 -67.205  1.00102.290          H  
ATOM   1112 2HB  TRP A  70      20.472   3.722 -67.865  1.00102.290          H  
ATOM   1113  HD1 TRP A  70      20.038   1.786 -64.665  1.00102.290          H  
ATOM   1114  HE1 TRP A  70      19.855   3.469 -62.673  1.00102.290          H  
ATOM   1115  HE3 TRP A  70      19.558   6.172 -67.267  1.00102.290          H  
ATOM   1116  HZ2 TRP A  70      19.578   6.181 -62.283  1.00102.290          H  
ATOM   1117  HZ3 TRP A  70      19.296   8.259 -66.005  1.00102.290          H  
ATOM   1118  HH2 TRP A  70      19.308   8.276 -63.570  1.00102.290          H  
ATOM   1119  N   HIS A  71      18.475   0.313 -67.403  1.00 60.720          N  
ATOM   1120  CA  HIS A  71      18.001  -0.941 -66.810  1.00 60.600          C  
ATOM   1121  C   HIS A  71      19.138  -1.944 -66.734  1.00 60.850          C  
ATOM   1122  O   HIS A  71      19.993  -1.970 -67.627  1.00 61.160          O  
ATOM   1123  CB  HIS A  71      16.851  -1.548 -67.620  1.00 84.890          C  
ATOM   1124  CG  HIS A  71      16.306  -2.839 -67.040  1.00 84.890          C  
ATOM   1125  ND1 HIS A  71      15.459  -2.893 -65.940  1.00 84.890          N  
ATOM   1126  CD2 HIS A  71      16.517  -4.125 -67.417  1.00 84.890          C  
ATOM   1127  CE1 HIS A  71      15.174  -4.158 -65.680  1.00 84.890          C  
ATOM   1128  NE2 HIS A  71      15.803  -4.922 -66.562  1.00 84.890          N  
ATOM   1129  H   HIS A  71      19.340   0.263 -67.923  1.00 72.860          H  
ATOM   1130  HA  HIS A  71      17.656  -0.770 -65.794  1.00 72.720          H  
ATOM   1131 1HB  HIS A  71      16.031  -0.831 -67.673  1.00101.870          H  
ATOM   1132 2HB  HIS A  71      17.185  -1.744 -68.637  1.00101.870          H  
ATOM   1133  HD1 HIS A  71      15.111  -2.119 -65.351  1.00101.870          H  
ATOM   1134  HD2 HIS A  71      17.110  -4.573 -68.215  1.00101.870          H  
ATOM   1135  HE1 HIS A  71      14.517  -4.408 -64.846  1.00101.870          H  
ATOM   1136  N   ALA A  72      19.149  -2.782 -65.696  1.00 60.750          N  
ATOM   1137  CA  ALA A  72      20.164  -3.815 -65.604  1.00 61.030          C  
ATOM   1138  C   ALA A  72      19.575  -5.155 -65.123  1.00 61.550          C  
ATOM   1139  O   ALA A  72      18.710  -5.167 -64.247  1.00 61.910          O  
ATOM   1140  CB  ALA A  72      21.240  -3.372 -64.634  1.00 85.330          C  
ATOM   1141  H   ALA A  72      18.452  -2.699 -64.960  1.00 72.900          H  
ATOM   1142  HA  ALA A  72      20.594  -3.922 -66.588  1.00 73.240          H  
ATOM   1143 1HB  ALA A  72      22.026  -4.122 -64.569  1.00102.400          H  
ATOM   1144 2HB  ALA A  72      21.668  -2.428 -64.970  1.00102.400          H  
ATOM   1145 3HB  ALA A  72      20.795  -3.234 -63.654  1.00102.400          H  
ATOM   1146  N   PRO A  73      20.019  -6.297 -65.700  1.00 61.660          N  
ATOM   1147  CA  PRO A  73      19.655  -7.660 -65.339  1.00 62.200          C  
ATOM   1148  C   PRO A  73      20.368  -8.149 -64.090  1.00 62.450          C  
ATOM   1149  O   PRO A  73      21.484  -7.714 -63.799  1.00 62.520          O  
ATOM   1150  CB  PRO A  73      20.107  -8.455 -66.565  1.00 93.300          C  
ATOM   1151  CG  PRO A  73      21.296  -7.686 -67.089  1.00 93.300          C  
ATOM   1152  CD  PRO A  73      20.969  -6.232 -66.837  1.00 93.300          C  
ATOM   1153  HA  PRO A  73      18.563  -7.717 -65.209  1.00 74.640          H  
ATOM   1154 1HB  PRO A  73      20.362  -9.483 -66.269  1.00111.960          H  
ATOM   1155 2HB  PRO A  73      19.282  -8.524 -67.292  1.00111.960          H  
ATOM   1156 1HG  PRO A  73      22.211  -8.002 -66.558  1.00111.960          H  
ATOM   1157 2HG  PRO A  73      21.456  -7.910 -68.156  1.00111.960          H  
ATOM   1158 1HD  PRO A  73      21.897  -5.712 -66.548  1.00111.960          H  
ATOM   1159 2HD  PRO A  73      20.489  -5.799 -67.734  1.00111.960          H  
ATOM   1160  N   GLY A  74      19.779  -9.133 -63.426  1.00 62.620          N  
ATOM   1161  CA  GLY A  74      20.432  -9.813 -62.317  1.00 62.890          C  
ATOM   1162  C   GLY A  74      19.437 -10.052 -61.195  1.00 62.820          C  
ATOM   1163  O   GLY A  74      18.279  -9.645 -61.289  1.00 62.970          O  
ATOM   1164  H   GLY A  74      18.851  -9.427 -63.697  1.00 75.140          H  
ATOM   1165 1HA  GLY A  74      20.823 -10.771 -62.662  1.00 75.470          H  
ATOM   1166 2HA  GLY A  74      21.285  -9.237 -61.964  1.00 75.470          H  
ATOM   1167  N   GLN A  75      19.897 -10.723 -60.149  1.00 62.620          N  
ATOM   1168  CA  GLN A  75      19.088 -11.100 -58.995  1.00 62.540          C  
ATOM   1169  C   GLN A  75      19.887 -10.880 -57.722  1.00 62.490          C  
ATOM   1170  O   GLN A  75      21.112 -10.774 -57.773  1.00 62.390          O  
ATOM   1171  CB  GLN A  75      18.669 -12.569 -59.071  1.00 87.590          C  
ATOM   1172  CG  GLN A  75      17.851 -12.975 -60.293  1.00 87.590          C  
ATOM   1173  CD  GLN A  75      16.454 -12.419 -60.284  1.00 87.590          C  
ATOM   1174  OE1 GLN A  75      15.912 -12.068 -59.227  1.00 87.590          O  
ATOM   1175  NE2 GLN A  75      15.852 -12.332 -61.463  1.00 87.590          N  
ATOM   1176  H   GLN A  75      20.872 -10.992 -60.153  1.00 75.140          H  
ATOM   1177  HA  GLN A  75      18.200 -10.467 -58.956  1.00 75.050          H  
ATOM   1178 1HB  GLN A  75      19.546 -13.164 -59.069  1.00105.110          H  
ATOM   1179 2HB  GLN A  75      18.101 -12.837 -58.185  1.00105.110          H  
ATOM   1180 1HG  GLN A  75      18.348 -12.639 -61.198  1.00105.110          H  
ATOM   1181 2HG  GLN A  75      17.783 -14.065 -60.312  1.00105.110          H  
ATOM   1182 1HE2 GLN A  75      14.922 -11.971 -61.527  1.00105.110          H  
ATOM   1183 2HE2 GLN A  75      16.335 -12.629 -62.292  1.00105.110          H  
ATOM   1184  N   THR A  76      19.199 -10.796 -56.580  1.00 62.600          N  
ATOM   1185  CA  THR A  76      19.871 -10.653 -55.286  1.00 62.610          C  
ATOM   1186  C   THR A  76      20.405 -12.004 -54.794  1.00 62.490          C  
ATOM   1187  O   THR A  76      21.264 -12.077 -53.913  1.00 62.550          O  
ATOM   1188  CB  THR A  76      18.902 -10.051 -54.266  1.00 87.650          C  
ATOM   1189  OG1 THR A  76      17.768 -10.922 -54.130  1.00 87.650          O  
ATOM   1190  CG2 THR A  76      18.436  -8.679 -54.757  1.00 87.650          C  
ATOM   1191  H   THR A  76      18.187 -10.859 -56.586  1.00 75.120          H  
ATOM   1192  HA  THR A  76      20.717  -9.976 -55.406  1.00 75.130          H  
ATOM   1193  HB  THR A  76      19.398  -9.954 -53.300  1.00105.180          H  
ATOM   1194  HG1 THR A  76      17.248 -10.652 -53.362  1.00105.180          H  
ATOM   1195 1HG2 THR A  76      17.742  -8.250 -54.034  1.00105.180          H  
ATOM   1196 2HG2 THR A  76      19.300  -8.023 -54.864  1.00105.180          H  
ATOM   1197 3HG2 THR A  76      17.938  -8.777 -55.719  1.00105.180          H  
ATOM   1198  N   ARG A  77      19.906 -13.068 -55.415  1.00 62.380          N  
ATOM   1199  CA  ARG A  77      20.305 -14.451 -55.193  1.00 62.320          C  
ATOM   1200  C   ARG A  77      20.465 -15.089 -56.580  1.00 62.680          C  
ATOM   1201  O   ARG A  77      19.622 -15.898 -56.965  1.00 62.740          O  
ATOM   1202  CB  ARG A  77      19.247 -15.213 -54.401  1.00 87.270          C  
ATOM   1203  CG  ARG A  77      19.009 -14.742 -52.951  1.00 87.270          C  
ATOM   1204  CD  ARG A  77      20.186 -14.974 -52.048  1.00 87.270          C  
ATOM   1205  NE  ARG A  77      20.551 -16.395 -51.959  1.00 87.270          N  
ATOM   1206  CZ  ARG A  77      19.988 -17.309 -51.128  1.00 87.270          C  
ATOM   1207  NH1 ARG A  77      19.018 -16.966 -50.300  1.00 87.270          N  
ATOM   1208  NH2 ARG A  77      20.418 -18.562 -51.151  1.00 87.270          N  
ATOM   1209  H   ARG A  77      19.195 -12.874 -56.102  1.00 74.860          H  
ATOM   1210  HA  ARG A  77      21.245 -14.484 -54.655  1.00 74.780          H  
ATOM   1211 1HB  ARG A  77      18.293 -15.135 -54.917  1.00104.730          H  
ATOM   1212 2HB  ARG A  77      19.511 -16.269 -54.368  1.00104.730          H  
ATOM   1213 1HG  ARG A  77      18.797 -13.672 -52.955  1.00104.730          H  
ATOM   1214 2HG  ARG A  77      18.152 -15.273 -52.546  1.00104.730          H  
ATOM   1215 1HD  ARG A  77      21.048 -14.420 -52.411  1.00104.730          H  
ATOM   1216 2HD  ARG A  77      19.947 -14.614 -51.051  1.00104.730          H  
ATOM   1217  HE  ARG A  77      21.291 -16.716 -52.570  1.00104.730          H  
ATOM   1218 1HH1 ARG A  77      18.682 -16.017 -50.274  1.00104.730          H  
ATOM   1219 2HH1 ARG A  77      18.609 -17.657 -49.687  1.00104.730          H  
ATOM   1220 1HH2 ARG A  77      21.161 -18.831 -51.782  1.00104.730          H  
ATOM   1221 2HH2 ARG A  77      20.008 -19.251 -50.537  1.00104.730          H  
ATOM   1222  N   PRO A  78      21.489 -14.689 -57.361  1.00 62.980          N  
ATOM   1223  CA  PRO A  78      21.719 -15.041 -58.757  1.00 63.400          C  
ATOM   1224  C   PRO A  78      22.242 -16.438 -59.015  1.00 63.250          C  
ATOM   1225  O   PRO A  78      22.925 -17.027 -58.172  1.00 62.910          O  
ATOM   1226  CB  PRO A  78      22.789 -14.030 -59.158  1.00 95.100          C  
ATOM   1227  CG  PRO A  78      23.568 -13.773 -57.896  1.00 95.100          C  
ATOM   1228  CD  PRO A  78      22.562 -13.824 -56.793  1.00 95.100          C  
ATOM   1229  HA  PRO A  78      20.801 -14.893 -59.338  1.00 76.080          H  
ATOM   1230 1HB  PRO A  78      23.404 -14.460 -59.946  1.00114.120          H  
ATOM   1231 2HB  PRO A  78      22.320 -13.127 -59.569  1.00114.120          H  
ATOM   1232 1HG  PRO A  78      24.351 -14.535 -57.774  1.00114.120          H  
ATOM   1233 2HG  PRO A  78      24.076 -12.800 -57.959  1.00114.120          H  
ATOM   1234 1HD  PRO A  78      23.024 -14.275 -55.909  1.00114.120          H  
ATOM   1235 2HD  PRO A  78      22.225 -12.807 -56.621  1.00114.120          H  
ATOM   1236  N   SER A  79      21.981 -16.909 -60.232  1.00 63.530          N  
ATOM   1237  CA  SER A  79      22.569 -18.122 -60.784  1.00 63.450          C  
ATOM   1238  C   SER A  79      23.980 -17.742 -61.174  1.00 63.910          C  
ATOM   1239  O   SER A  79      24.317 -16.558 -61.129  1.00 64.150          O  
ATOM   1240  CB  SER A  79      21.835 -18.583 -62.027  1.00 88.860          C  
ATOM   1241  OG  SER A  79      22.092 -17.716 -63.111  1.00 88.860          O  
ATOM   1242  H   SER A  79      21.349 -16.364 -60.836  1.00 76.240          H  
ATOM   1243  HA  SER A  79      22.589 -18.907 -60.027  1.00 76.140          H  
ATOM   1244 1HB  SER A  79      22.141 -19.594 -62.285  1.00106.630          H  
ATOM   1245 2HB  SER A  79      20.764 -18.601 -61.826  1.00106.630          H  
ATOM   1246  HG  SER A  79      21.537 -18.035 -63.836  1.00106.630          H  
ATOM   1247  N   PHE A  80      24.826 -18.700 -61.546  1.00 64.050          N  
ATOM   1248  CA  PHE A  80      26.176 -18.308 -61.937  1.00 64.540          C  
ATOM   1249  C   PHE A  80      26.207 -17.294 -63.065  1.00 64.770          C  
ATOM   1250  O   PHE A  80      26.809 -16.232 -62.915  1.00 65.080          O  
ATOM   1251  CB  PHE A  80      27.017 -19.502 -62.366  1.00 90.160          C  
ATOM   1252  CG  PHE A  80      28.356 -19.075 -62.917  1.00 90.160          C  
ATOM   1253  CD1 PHE A  80      29.366 -18.653 -62.073  1.00 90.160          C  
ATOM   1254  CD2 PHE A  80      28.603 -19.098 -64.290  1.00 90.160          C  
ATOM   1255  CE1 PHE A  80      30.585 -18.262 -62.577  1.00 90.160          C  
ATOM   1256  CE2 PHE A  80      29.822 -18.707 -64.792  1.00 90.160          C  
ATOM   1257  CZ  PHE A  80      30.813 -18.290 -63.930  1.00 90.160          C  
ATOM   1258  H   PHE A  80      24.536 -19.667 -61.570  1.00 76.860          H  
ATOM   1259  HA  PHE A  80      26.653 -17.854 -61.069  1.00 77.450          H  
ATOM   1260 1HB  PHE A  80      27.184 -20.165 -61.522  1.00108.190          H  
ATOM   1261 2HB  PHE A  80      26.490 -20.066 -63.141  1.00108.190          H  
ATOM   1262  HD1 PHE A  80      29.190 -18.627 -60.997  1.00108.190          H  
ATOM   1263  HD2 PHE A  80      27.814 -19.432 -64.972  1.00108.190          H  
ATOM   1264  HE1 PHE A  80      31.371 -17.928 -61.900  1.00108.190          H  
ATOM   1265  HE2 PHE A  80      30.004 -18.727 -65.868  1.00108.190          H  
ATOM   1266  HZ  PHE A  80      31.776 -17.981 -64.319  1.00108.190          H  
ATOM   1267  N   GLU A  81      25.519 -17.582 -64.163  1.00 64.660          N  
ATOM   1268  CA  GLU A  81      25.540 -16.696 -65.312  1.00 64.910          C  
ATOM   1269  C   GLU A  81      25.020 -15.304 -64.972  1.00 65.190          C  
ATOM   1270  O   GLU A  81      25.489 -14.315 -65.539  1.00 65.580          O  
ATOM   1271  CB  GLU A  81      24.750 -17.337 -66.448  1.00 90.770          C  
ATOM   1272  CG  GLU A  81      25.424 -18.606 -67.009  1.00 90.770          C  
ATOM   1273  CD  GLU A  81      25.192 -19.850 -66.161  1.00 90.770          C  
ATOM   1274  OE1 GLU A  81      24.474 -19.762 -65.185  1.00 90.770          O  
ATOM   1275  OE2 GLU A  81      25.756 -20.866 -66.467  1.00 90.770          O  
ATOM   1276  H   GLU A  81      25.000 -18.461 -64.221  1.00 77.590          H  
ATOM   1277  HA  GLU A  81      26.575 -16.596 -65.637  1.00 77.890          H  
ATOM   1278 1HB  GLU A  81      23.753 -17.600 -66.094  1.00108.930          H  
ATOM   1279 2HB  GLU A  81      24.634 -16.622 -67.261  1.00108.930          H  
ATOM   1280 1HG  GLU A  81      25.044 -18.790 -68.014  1.00108.930          H  
ATOM   1281 2HG  GLU A  81      26.496 -18.424 -67.085  1.00108.930          H  
ATOM   1282  N   GLU A  82      24.020 -15.222 -64.089  1.00 65.030          N  
ATOM   1283  CA  GLU A  82      23.510 -13.926 -63.660  1.00 65.330          C  
ATOM   1284  C   GLU A  82      24.568 -13.201 -62.824  1.00 65.650          C  
ATOM   1285  O   GLU A  82      24.834 -12.014 -63.027  1.00 65.980          O  
ATOM   1286  CB  GLU A  82      22.221 -14.100 -62.850  1.00 91.340          C  
ATOM   1287  CG  GLU A  82      21.009 -14.533 -63.664  1.00 91.340          C  
ATOM   1288  CD  GLU A  82      19.825 -14.942 -62.814  1.00 91.340          C  
ATOM   1289  OE1 GLU A  82      20.041 -15.385 -61.698  1.00 91.340          O  
ATOM   1290  OE2 GLU A  82      18.712 -14.800 -63.265  1.00 91.340          O  
ATOM   1291  H   GLU A  82      23.619 -16.087 -63.718  1.00 78.040          H  
ATOM   1292  HA  GLU A  82      23.294 -13.327 -64.542  1.00 78.400          H  
ATOM   1293 1HB  GLU A  82      22.388 -14.855 -62.096  1.00109.610          H  
ATOM   1294 2HB  GLU A  82      21.977 -13.170 -62.336  1.00109.610          H  
ATOM   1295 1HG  GLU A  82      20.710 -13.707 -64.308  1.00109.610          H  
ATOM   1296 2HG  GLU A  82      21.298 -15.366 -64.303  1.00109.610          H  
ATOM   1297  N   ALA A  83      25.243 -13.943 -61.936  1.00 65.580          N  
ATOM   1298  CA  ALA A  83      26.268 -13.402 -61.049  1.00 65.890          C  
ATOM   1299  C   ALA A  83      27.419 -12.774 -61.825  1.00 66.430          C  
ATOM   1300  O   ALA A  83      27.988 -11.761 -61.400  1.00 66.830          O  
ATOM   1301  CB  ALA A  83      26.807 -14.495 -60.142  1.00 92.120          C  
ATOM   1302  H   ALA A  83      24.973 -14.924 -61.810  1.00 78.700          H  
ATOM   1303  HA  ALA A  83      25.805 -12.630 -60.439  1.00 79.070          H  
ATOM   1304 1HB  ALA A  83      27.542 -14.071 -59.463  1.00110.550          H  
ATOM   1305 2HB  ALA A  83      25.988 -14.929 -59.574  1.00110.550          H  
ATOM   1306 3HB  ALA A  83      27.274 -15.266 -60.737  1.00110.550          H  
ATOM   1307  N   VAL A  84      27.746 -13.354 -62.977  1.00 66.480          N  
ATOM   1308  CA  VAL A  84      28.830 -12.838 -63.797  1.00 67.040          C  
ATOM   1309  C   VAL A  84      28.336 -12.236 -65.116  1.00 67.480          C  
ATOM   1310  O   VAL A  84      29.093 -12.169 -66.104  1.00 67.460          O  
ATOM   1311  CB  VAL A  84      29.866 -13.937 -64.123  1.00 93.630          C  
ATOM   1312  CG1 VAL A  84      30.509 -14.436 -62.862  1.00 93.630          C  
ATOM   1313  CG2 VAL A  84      29.215 -15.078 -64.891  1.00 93.630          C  
ATOM   1314  H   VAL A  84      27.256 -14.221 -63.231  1.00 79.780          H  
ATOM   1315  HA  VAL A  84      29.328 -12.057 -63.231  1.00 80.450          H  
ATOM   1316  HB  VAL A  84      30.647 -13.497 -64.715  1.00112.360          H  
ATOM   1317 1HG1 VAL A  84      31.259 -15.183 -63.110  1.00112.360          H  
ATOM   1318 2HG1 VAL A  84      30.978 -13.606 -62.340  1.00112.360          H  
ATOM   1319 3HG1 VAL A  84      29.746 -14.886 -62.223  1.00112.360          H  
ATOM   1320 1HG2 VAL A  84      29.960 -15.817 -65.127  1.00112.360          H  
ATOM   1321 2HG2 VAL A  84      28.469 -15.523 -64.305  1.00112.360          H  
ATOM   1322 3HG2 VAL A  84      28.769 -14.719 -65.815  1.00112.360          H  
ATOM   1323  N   SER A  85      27.076 -11.809 -65.182  1.00 67.900          N  
ATOM   1324  CA  SER A  85      26.605 -11.227 -66.429  1.00 68.390          C  
ATOM   1325  C   SER A  85      27.453 -10.017 -66.793  1.00 68.620          C  
ATOM   1326  O   SER A  85      27.562  -9.055 -66.028  1.00 69.160          O  
ATOM   1327  CB  SER A  85      25.151 -10.833 -66.314  1.00 95.550          C  
ATOM   1328  OG  SER A  85      24.712 -10.185 -67.478  1.00 95.550          O  
ATOM   1329  H   SER A  85      26.444 -11.885 -64.379  1.00 81.480          H  
ATOM   1330  HA  SER A  85      26.698 -11.975 -67.217  1.00 82.070          H  
ATOM   1331 1HB  SER A  85      24.553 -11.728 -66.140  1.00114.660          H  
ATOM   1332 2HB  SER A  85      25.016 -10.181 -65.452  1.00114.660          H  
ATOM   1333  HG  SER A  85      23.776 -10.033 -67.347  1.00114.660          H  
ATOM   1334  N   ASN A  86      28.089 -10.091 -67.963  1.00 68.240          N  
ATOM   1335  CA  ASN A  86      29.005  -9.077 -68.500  1.00 68.420          C  
ATOM   1336  C   ASN A  86      30.249  -8.839 -67.614  1.00 68.860          C  
ATOM   1337  O   ASN A  86      30.939  -7.829 -67.769  1.00 68.970          O  
ATOM   1338  CB  ASN A  86      28.276  -7.769 -68.761  1.00 95.720          C  
ATOM   1339  CG  ASN A  86      27.184  -7.904 -69.793  1.00 95.720          C  
ATOM   1340  OD1 ASN A  86      27.318  -8.621 -70.796  1.00 95.720          O  
ATOM   1341  ND2 ASN A  86      26.093  -7.220 -69.563  1.00 95.720          N  
ATOM   1342  H   ASN A  86      27.922 -10.921 -68.516  1.00 81.890          H  
ATOM   1343  HA  ASN A  86      29.378  -9.443 -69.460  1.00 82.100          H  
ATOM   1344 1HB  ASN A  86      27.847  -7.384 -67.840  1.00114.860          H  
ATOM   1345 2HB  ASN A  86      28.991  -7.026 -69.117  1.00114.860          H  
ATOM   1346 1HD2 ASN A  86      25.329  -7.262 -70.206  1.00114.860          H  
ATOM   1347 2HD2 ASN A  86      26.021  -6.654 -68.741  1.00114.860          H  
ATOM   1348  N   GLN A  87      30.550  -9.783 -66.713  1.00 69.100          N  
ATOM   1349  CA  GLN A  87      31.740  -9.719 -65.869  1.00 69.580          C  
ATOM   1350  C   GLN A  87      32.668 -10.849 -66.283  1.00 69.530          C  
ATOM   1351  O   GLN A  87      33.893 -10.753 -66.198  1.00 69.770          O  
ATOM   1352  CB  GLN A  87      31.392  -9.926 -64.394  1.00 97.220          C  
ATOM   1353  CG  GLN A  87      30.377  -8.965 -63.824  1.00 97.220          C  
ATOM   1354  CD  GLN A  87      30.829  -7.549 -63.833  1.00 97.220          C  
ATOM   1355  OE1 GLN A  87      31.893  -7.211 -63.308  1.00 97.220          O  
ATOM   1356  NE2 GLN A  87      30.021  -6.696 -64.436  1.00 97.220          N  
ATOM   1357  H   GLN A  87      29.920 -10.578 -66.620  1.00 82.920          H  
ATOM   1358  HA  GLN A  87      32.249  -8.766 -66.016  1.00 83.500          H  
ATOM   1359 1HB  GLN A  87      31.031 -10.928 -64.260  1.00116.660          H  
ATOM   1360 2HB  GLN A  87      32.299  -9.834 -63.800  1.00116.660          H  
ATOM   1361 1HG  GLN A  87      29.471  -9.030 -64.416  1.00116.660          H  
ATOM   1362 2HG  GLN A  87      30.163  -9.253 -62.800  1.00116.660          H  
ATOM   1363 1HE2 GLN A  87      30.259  -5.728 -64.491  1.00116.660          H  
ATOM   1364 2HE2 GLN A  87      29.163  -7.030 -64.849  1.00116.660          H  
ATOM   1365  N   PHE A  88      32.038 -11.936 -66.722  1.00 69.230          N  
ATOM   1366  CA  PHE A  88      32.685 -13.177 -67.101  1.00 69.180          C  
ATOM   1367  C   PHE A  88      33.681 -13.009 -68.224  1.00 69.110          C  
ATOM   1368  O   PHE A  88      33.396 -12.351 -69.227  1.00 69.130          O  
ATOM   1369  CB  PHE A  88      31.633 -14.172 -67.574  1.00 96.870          C  
ATOM   1370  CG  PHE A  88      32.161 -15.511 -67.880  1.00 96.870          C  
ATOM   1371  CD1 PHE A  88      32.471 -16.381 -66.858  1.00 96.870          C  
ATOM   1372  CD2 PHE A  88      32.348 -15.918 -69.188  1.00 96.870          C  
ATOM   1373  CE1 PHE A  88      32.962 -17.628 -67.131  1.00 96.870          C  
ATOM   1374  CE2 PHE A  88      32.836 -17.169 -69.462  1.00 96.870          C  
ATOM   1375  CZ  PHE A  88      33.145 -18.023 -68.432  1.00 96.870          C  
ATOM   1376  H   PHE A  88      31.021 -11.919 -66.732  1.00 83.080          H  
ATOM   1377  HA  PHE A  88      33.207 -13.574 -66.230  1.00 83.020          H  
ATOM   1378 1HB  PHE A  88      30.871 -14.262 -66.854  1.00116.250          H  
ATOM   1379 2HB  PHE A  88      31.165 -13.783 -68.474  1.00116.250          H  
ATOM   1380  HD1 PHE A  88      32.323 -16.064 -65.827  1.00116.250          H  
ATOM   1381  HD2 PHE A  88      32.105 -15.233 -70.001  1.00116.250          H  
ATOM   1382  HE1 PHE A  88      33.210 -18.310 -66.321  1.00116.250          H  
ATOM   1383  HE2 PHE A  88      32.981 -17.487 -70.487  1.00116.250          H  
ATOM   1384  HZ  PHE A  88      33.535 -19.015 -68.647  1.00116.250          H  
ATOM   1385  N   VAL A  89      34.839 -13.635 -68.072  1.00 69.040          N  
ATOM   1386  CA  VAL A  89      35.844 -13.593 -69.109  1.00 68.960          C  
ATOM   1387  C   VAL A  89      35.820 -14.894 -69.885  1.00 68.470          C  
ATOM   1388  O   VAL A  89      36.025 -15.970 -69.324  1.00 68.220          O  
ATOM   1389  CB  VAL A  89      37.236 -13.348 -68.497  1.00 96.580          C  
ATOM   1390  CG1 VAL A  89      38.321 -13.340 -69.590  1.00 96.580          C  
ATOM   1391  CG2 VAL A  89      37.208 -12.013 -67.752  1.00 96.580          C  
ATOM   1392  H   VAL A  89      35.019 -14.151 -67.223  1.00 82.850          H  
ATOM   1393  HA  VAL A  89      35.615 -12.774 -69.791  1.00 82.750          H  
ATOM   1394  HB  VAL A  89      37.471 -14.152 -67.803  1.00115.890          H  
ATOM   1395 1HG1 VAL A  89      39.291 -13.168 -69.129  1.00115.890          H  
ATOM   1396 2HG1 VAL A  89      38.340 -14.302 -70.112  1.00115.890          H  
ATOM   1397 3HG1 VAL A  89      38.116 -12.546 -70.309  1.00115.890          H  
ATOM   1398 1HG2 VAL A  89      38.179 -11.825 -67.300  1.00115.890          H  
ATOM   1399 2HG2 VAL A  89      36.972 -11.213 -68.453  1.00115.890          H  
ATOM   1400 3HG2 VAL A  89      36.445 -12.037 -66.970  1.00115.890          H  
ATOM   1401  N   LYS A  90      35.575 -14.774 -71.181  1.00 68.370          N  
ATOM   1402  CA  LYS A  90      35.480 -15.911 -72.077  1.00 67.940          C  
ATOM   1403  C   LYS A  90      36.863 -16.327 -72.532  1.00 67.780          C  
ATOM   1404  O   LYS A  90      37.769 -15.488 -72.574  1.00 68.130          O  
ATOM   1405  CB  LYS A  90      34.616 -15.562 -73.286  1.00 95.290          C  
ATOM   1406  CG  LYS A  90      33.160 -15.280 -72.954  1.00 95.290          C  
ATOM   1407  CD  LYS A  90      32.358 -14.954 -74.205  1.00 95.290          C  
ATOM   1408  CE  LYS A  90      30.899 -14.649 -73.867  1.00 95.290          C  
ATOM   1409  NZ  LYS A  90      30.102 -14.314 -75.085  1.00 95.290          N  
ATOM   1410  H   LYS A  90      35.438 -13.843 -71.545  1.00 82.040          H  
ATOM   1411  HA  LYS A  90      35.035 -16.748 -71.541  1.00 81.530          H  
ATOM   1412 1HB  LYS A  90      35.022 -14.679 -73.776  1.00114.350          H  
ATOM   1413 2HB  LYS A  90      34.654 -16.379 -74.010  1.00114.350          H  
ATOM   1414 1HG  LYS A  90      32.727 -16.155 -72.479  1.00114.350          H  
ATOM   1415 2HG  LYS A  90      33.099 -14.443 -72.255  1.00114.350          H  
ATOM   1416 1HD  LYS A  90      32.793 -14.083 -74.701  1.00114.350          H  
ATOM   1417 2HD  LYS A  90      32.392 -15.799 -74.893  1.00114.350          H  
ATOM   1418 1HE  LYS A  90      30.455 -15.515 -73.380  1.00114.350          H  
ATOM   1419 2HE  LYS A  90      30.866 -13.803 -73.181  1.00114.350          H  
ATOM   1420 1HZ  LYS A  90      29.149 -14.113 -74.817  1.00114.350          H  
ATOM   1421 2HZ  LYS A  90      30.500 -13.502 -75.545  1.00114.350          H  
ATOM   1422 3HZ  LYS A  90      30.113 -15.095 -75.722  1.00114.350          H  
ATOM   1423  N   THR A  91      37.005 -17.605 -72.883  1.00 67.280          N  
ATOM   1424  CA  THR A  91      38.247 -18.173 -73.410  1.00 67.120          C  
ATOM   1425  C   THR A  91      38.332 -17.900 -74.908  1.00 66.790          C  
ATOM   1426  O   THR A  91      37.326 -17.956 -75.617  1.00 66.640          O  
ATOM   1427  CB  THR A  91      38.347 -19.689 -73.102  1.00 94.030          C  
ATOM   1428  OG1 THR A  91      38.320 -19.880 -71.681  1.00 94.030          O  
ATOM   1429  CG2 THR A  91      39.673 -20.264 -73.627  1.00 94.030          C  
ATOM   1430  H   THR A  91      36.203 -18.212 -72.799  1.00 80.740          H  
ATOM   1431  HA  THR A  91      39.094 -17.679 -72.932  1.00 80.540          H  
ATOM   1432  HB  THR A  91      37.513 -20.216 -73.560  1.00112.840          H  
ATOM   1433  HG1 THR A  91      37.471 -19.611 -71.337  1.00112.840          H  
ATOM   1434 1HG2 THR A  91      39.734 -21.318 -73.380  1.00112.840          H  
ATOM   1435 2HG2 THR A  91      39.737 -20.146 -74.701  1.00112.840          H  
ATOM   1436 3HG2 THR A  91      40.507 -19.751 -73.162  1.00112.840          H  
ATOM   1437  N   ASN A  92      39.524 -17.553 -75.365  1.00 66.710          N  
ATOM   1438  CA  ASN A  92      39.808 -17.244 -76.756  1.00 66.470          C  
ATOM   1439  C   ASN A  92      39.533 -18.433 -77.651  1.00 66.040          C  
ATOM   1440  O   ASN A  92      39.820 -19.567 -77.285  1.00 65.900          O  
ATOM   1441  CB  ASN A  92      41.246 -16.831 -76.911  1.00 93.150          C  
ATOM   1442  CG  ASN A  92      41.604 -16.062 -78.149  1.00 93.150          C  
ATOM   1443  OD1 ASN A  92      41.699 -16.576 -79.299  1.00 93.150          O  
ATOM   1444  ND2 ASN A  92      41.880 -14.794 -77.913  1.00 93.150          N  
ATOM   1445  H   ASN A  92      40.295 -17.533 -74.689  1.00 80.050          H  
ATOM   1446  HA  ASN A  92      39.148 -16.447 -77.081  1.00 79.760          H  
ATOM   1447 1HB  ASN A  92      41.591 -16.319 -76.040  1.00111.780          H  
ATOM   1448 2HB  ASN A  92      41.789 -17.719 -76.955  1.00111.780          H  
ATOM   1449 1HD2 ASN A  92      42.194 -14.195 -78.650  1.00111.780          H  
ATOM   1450 2HD2 ASN A  92      41.833 -14.448 -76.942  1.00111.780          H  
ATOM   1451  N   VAL A  93      38.955 -18.139 -78.812  1.00 65.810          N  
ATOM   1452  CA  VAL A  93      38.615 -19.109 -79.846  1.00 65.470          C  
ATOM   1453  C   VAL A  93      39.831 -19.818 -80.437  1.00 65.050          C  
ATOM   1454  O   VAL A  93      39.720 -20.949 -80.912  1.00 64.960          O  
ATOM   1455  CB  VAL A  93      37.784 -18.432 -80.957  1.00 91.790          C  
ATOM   1456  CG1 VAL A  93      37.576 -19.380 -82.152  1.00 91.790          C  
ATOM   1457  CG2 VAL A  93      36.438 -18.034 -80.368  1.00 91.790          C  
ATOM   1458  H   VAL A  93      38.747 -17.168 -78.986  1.00 78.970          H  
ATOM   1459  HA  VAL A  93      37.981 -19.862 -79.384  1.00 78.560          H  
ATOM   1460  HB  VAL A  93      38.307 -17.549 -81.319  1.00110.150          H  
ATOM   1461 1HG1 VAL A  93      36.977 -18.876 -82.909  1.00110.150          H  
ATOM   1462 2HG1 VAL A  93      38.527 -19.661 -82.597  1.00110.150          H  
ATOM   1463 3HG1 VAL A  93      37.056 -20.278 -81.818  1.00110.150          H  
ATOM   1464 1HG2 VAL A  93      35.834 -17.543 -81.132  1.00110.150          H  
ATOM   1465 2HG2 VAL A  93      35.921 -18.926 -80.013  1.00110.150          H  
ATOM   1466 3HG2 VAL A  93      36.587 -17.351 -79.533  1.00110.150          H  
ATOM   1467  N   GLY A  94      40.926 -19.086 -80.636  1.00 64.830          N  
ATOM   1468  CA  GLY A  94      42.124 -19.700 -81.187  1.00 64.450          C  
ATOM   1469  C   GLY A  94      43.081 -20.042 -80.053  1.00 64.270          C  
ATOM   1470  O   GLY A  94      43.586 -21.165 -79.928  1.00 64.340          O  
ATOM   1471  H   GLY A  94      40.984 -18.133 -80.286  1.00 77.800          H  
ATOM   1472 1HA  GLY A  94      41.862 -20.601 -81.740  1.00 77.340          H  
ATOM   1473 2HA  GLY A  94      42.601 -19.012 -81.884  1.00 77.340          H  
ATOM   1474  N   GLU A  95      43.312 -19.061 -79.189  1.00 64.060          N  
ATOM   1475  CA  GLU A  95      44.230 -19.224 -78.070  1.00 63.890          C  
ATOM   1476  C   GLU A  95      43.503 -19.802 -76.876  1.00 63.820          C  
ATOM   1477  O   GLU A  95      43.313 -19.131 -75.859  1.00 63.710          O  
ATOM   1478  CB  GLU A  95      44.894 -17.892 -77.705  1.00 89.510          C  
ATOM   1479  CG  GLU A  95      45.768 -17.317 -78.811  1.00 89.510          C  
ATOM   1480  CD  GLU A  95      46.502 -16.057 -78.415  1.00 89.510          C  
ATOM   1481  OE1 GLU A  95      46.292 -15.573 -77.329  1.00 89.510          O  
ATOM   1482  OE2 GLU A  95      47.281 -15.583 -79.207  1.00 89.510          O  
ATOM   1483  H   GLU A  95      42.832 -18.174 -79.320  1.00 76.870          H  
ATOM   1484  HA  GLU A  95      45.013 -19.923 -78.362  1.00 76.670          H  
ATOM   1485 1HB  GLU A  95      44.140 -17.159 -77.472  1.00107.420          H  
ATOM   1486 2HB  GLU A  95      45.494 -18.017 -76.814  1.00107.420          H  
ATOM   1487 1HG  GLU A  95      46.491 -18.071 -79.113  1.00107.420          H  
ATOM   1488 2HG  GLU A  95      45.135 -17.104 -79.671  1.00107.420          H  
ATOM   1489  N   TRP A  96      43.217 -21.094 -76.955  1.00 63.910          N  
ATOM   1490  CA  TRP A  96      42.417 -21.807 -75.949  1.00 63.890          C  
ATOM   1491  C   TRP A  96      43.058 -21.892 -74.560  1.00 64.170          C  
ATOM   1492  O   TRP A  96      42.477 -22.445 -73.626  1.00 64.410          O  
ATOM   1493  CB  TRP A  96      42.065 -23.206 -76.443  1.00 89.450          C  
ATOM   1494  CG  TRP A  96      41.036 -23.164 -77.507  1.00 89.450          C  
ATOM   1495  CD1 TRP A  96      41.211 -23.381 -78.828  1.00 89.450          C  
ATOM   1496  CD2 TRP A  96      39.636 -22.854 -77.336  1.00 89.450          C  
ATOM   1497  NE1 TRP A  96      40.027 -23.232 -79.484  1.00 89.450          N  
ATOM   1498  CE2 TRP A  96      39.058 -22.899 -78.588  1.00 89.450          C  
ATOM   1499  CE3 TRP A  96      38.847 -22.539 -76.233  1.00 89.450          C  
ATOM   1500  CZ2 TRP A  96      37.716 -22.628 -78.788  1.00 89.450          C  
ATOM   1501  CZ3 TRP A  96      37.506 -22.260 -76.422  1.00 89.450          C  
ATOM   1502  CH2 TRP A  96      36.954 -22.300 -77.673  1.00 89.450          C  
ATOM   1503  H   TRP A  96      43.468 -21.540 -77.846  1.00 76.690          H  
ATOM   1504  HA  TRP A  96      41.482 -21.259 -75.850  1.00 76.670          H  
ATOM   1505 1HB  TRP A  96      42.955 -23.692 -76.837  1.00107.340          H  
ATOM   1506 2HB  TRP A  96      41.690 -23.809 -75.619  1.00107.340          H  
ATOM   1507  HD1 TRP A  96      42.158 -23.627 -79.305  1.00107.340          H  
ATOM   1508  HE1 TRP A  96      39.886 -23.321 -80.486  1.00107.340          H  
ATOM   1509  HE3 TRP A  96      39.284 -22.507 -75.249  1.00107.340          H  
ATOM   1510  HZ2 TRP A  96      37.269 -22.655 -79.780  1.00107.340          H  
ATOM   1511  HZ3 TRP A  96      36.904 -22.005 -75.553  1.00107.340          H  
ATOM   1512  HH2 TRP A  96      35.898 -22.072 -77.794  1.00107.340          H  
ATOM   1513  N   PHE A  97      44.264 -21.358 -74.442  1.00 64.160          N  
ATOM   1514  CA  PHE A  97      45.014 -21.248 -73.209  1.00 64.430          C  
ATOM   1515  C   PHE A  97      44.906 -19.849 -72.565  1.00 64.430          C  
ATOM   1516  O   PHE A  97      45.600 -19.568 -71.583  1.00 64.250          O  
ATOM   1517  CB  PHE A  97      46.473 -21.577 -73.494  1.00 90.090          C  
ATOM   1518  CG  PHE A  97      47.028 -20.781 -74.642  1.00 90.090          C  
ATOM   1519  CD1 PHE A  97      47.511 -19.496 -74.462  1.00 90.090          C  
ATOM   1520  CD2 PHE A  97      47.057 -21.328 -75.919  1.00 90.090          C  
ATOM   1521  CE1 PHE A  97      48.014 -18.780 -75.525  1.00 90.090          C  
ATOM   1522  CE2 PHE A  97      47.560 -20.613 -76.976  1.00 90.090          C  
ATOM   1523  CZ  PHE A  97      48.042 -19.338 -76.778  1.00 90.090          C  
ATOM   1524  H   PHE A  97      44.687 -20.974 -75.276  1.00 76.990          H  
ATOM   1525  HA  PHE A  97      44.620 -21.978 -72.503  1.00 77.320          H  
ATOM   1526 1HB  PHE A  97      47.075 -21.373 -72.611  1.00108.110          H  
ATOM   1527 2HB  PHE A  97      46.571 -22.634 -73.727  1.00108.110          H  
ATOM   1528  HD1 PHE A  97      47.492 -19.047 -73.464  1.00108.110          H  
ATOM   1529  HD2 PHE A  97      46.678 -22.341 -76.078  1.00108.110          H  
ATOM   1530  HE1 PHE A  97      48.388 -17.765 -75.374  1.00108.110          H  
ATOM   1531  HE2 PHE A  97      47.579 -21.054 -77.973  1.00108.110          H  
ATOM   1532  HZ  PHE A  97      48.440 -18.764 -77.618  1.00108.110          H  
ATOM   1533  N   GLY A  98      44.026 -18.980 -73.085  1.00 64.600          N  
ATOM   1534  CA  GLY A  98      43.882 -17.636 -72.523  1.00 64.670          C  
ATOM   1535  C   GLY A  98      42.550 -16.949 -72.897  1.00 64.110          C  
ATOM   1536  O   GLY A  98      41.665 -17.586 -73.468  1.00 63.780          O  
ATOM   1537  H   GLY A  98      43.500 -19.242 -73.925  1.00 77.520          H  
ATOM   1538 1HA  GLY A  98      43.976 -17.695 -71.439  1.00 77.600          H  
ATOM   1539 2HA  GLY A  98      44.720 -17.047 -72.887  1.00 77.600          H  
ATOM   1540  N   PRO A  99      42.364 -15.668 -72.517  1.00 64.040          N  
ATOM   1541  CA  PRO A  99      41.157 -14.863 -72.700  1.00 63.890          C  
ATOM   1542  C   PRO A  99      40.856 -14.438 -74.129  1.00 64.120          C  
ATOM   1543  O   PRO A  99      41.772 -14.196 -74.923  1.00 64.760          O  
ATOM   1544  CB  PRO A  99      41.456 -13.636 -71.836  1.00 95.840          C  
ATOM   1545  CG  PRO A  99      42.962 -13.522 -71.820  1.00 95.840          C  
ATOM   1546  CD  PRO A  99      43.474 -14.944 -71.860  1.00 95.840          C  
ATOM   1547  HA  PRO A  99      40.298 -15.413 -72.285  1.00 76.670          H  
ATOM   1548 1HB  PRO A  99      40.962 -12.750 -72.278  1.00115.000          H  
ATOM   1549 2HB  PRO A  99      41.029 -13.771 -70.838  1.00115.000          H  
ATOM   1550 1HG  PRO A  99      43.296 -12.933 -72.691  1.00115.000          H  
ATOM   1551 2HG  PRO A  99      43.292 -12.975 -70.923  1.00115.000          H  
ATOM   1552 1HD  PRO A  99      44.379 -14.946 -72.479  1.00115.000          H  
ATOM   1553 2HD  PRO A  99      43.654 -15.328 -70.844  1.00115.000          H  
ATOM   1554  N   SER A 100      39.568 -14.266 -74.382  1.00 63.630          N  
ATOM   1555  CA  SER A 100      38.986 -13.749 -75.609  1.00 63.550          C  
ATOM   1556  C   SER A 100      39.377 -12.323 -75.903  1.00 63.600          C  
ATOM   1557  O   SER A 100      39.577 -11.508 -75.001  1.00 63.710          O  
ATOM   1558  CB  SER A 100      37.482 -13.812 -75.576  1.00 89.000          C  
ATOM   1559  OG  SER A 100      36.964 -13.202 -76.733  1.00 89.000          O  
ATOM   1560  H   SER A 100      38.916 -14.550 -73.652  1.00 76.360          H  
ATOM   1561  HA  SER A 100      39.340 -14.352 -76.434  1.00 76.260          H  
ATOM   1562 1HB  SER A 100      37.153 -14.852 -75.519  1.00106.800          H  
ATOM   1563 2HB  SER A 100      37.115 -13.299 -74.689  1.00106.800          H  
ATOM   1564  HG  SER A 100      36.006 -13.075 -76.573  1.00106.800          H  
ATOM   1565  N   TRP A 101      39.489 -12.029 -77.193  1.00 63.550          N  
ATOM   1566  CA  TRP A 101      39.816 -10.698 -77.688  1.00 63.620          C  
ATOM   1567  C   TRP A 101      38.574  -9.813 -77.783  1.00 63.440          C  
ATOM   1568  O   TRP A 101      38.673  -8.623 -78.099  1.00 63.530          O  
ATOM   1569  CB  TRP A 101      40.449 -10.814 -79.078  1.00 89.040          C  
ATOM   1570  CG  TRP A 101      39.559 -11.528 -80.075  1.00 89.040          C  
ATOM   1571  CD1 TRP A 101      39.568 -12.859 -80.370  1.00 89.040          C  
ATOM   1572  CD2 TRP A 101      38.544 -10.940 -80.934  1.00 89.040          C  
ATOM   1573  NE1 TRP A 101      38.627 -13.139 -81.323  1.00 89.040          N  
ATOM   1574  CE2 TRP A 101      37.994 -11.979 -81.680  1.00 89.040          C  
ATOM   1575  CE3 TRP A 101      38.068  -9.634 -81.127  1.00 89.040          C  
ATOM   1576  CZ2 TRP A 101      36.987 -11.762 -82.601  1.00 89.040          C  
ATOM   1577  CZ3 TRP A 101      37.062  -9.419 -82.048  1.00 89.040          C  
ATOM   1578  CH2 TRP A 101      36.533 -10.456 -82.766  1.00 89.040          C  
ATOM   1579  H   TRP A 101      39.308 -12.763 -77.858  1.00 76.260          H  
ATOM   1580  HA  TRP A 101      40.524 -10.236 -77.001  1.00 76.340          H  
ATOM   1581 1HB  TRP A 101      40.671  -9.821 -79.463  1.00106.850          H  
ATOM   1582 2HB  TRP A 101      41.389 -11.358 -79.005  1.00106.850          H  
ATOM   1583  HD1 TRP A 101      40.222 -13.596 -79.915  1.00106.850          H  
ATOM   1584  HE1 TRP A 101      38.432 -14.050 -81.711  1.00106.850          H  
ATOM   1585  HE3 TRP A 101      38.482  -8.801 -80.563  1.00106.850          H  
ATOM   1586  HZ2 TRP A 101      36.554 -12.574 -83.185  1.00106.850          H  
ATOM   1587  HZ3 TRP A 101      36.700  -8.402 -82.187  1.00106.850          H  
ATOM   1588  HH2 TRP A 101      35.741 -10.253 -83.485  1.00106.850          H  
ATOM   1589  N   THR A 102      37.407 -10.412 -77.556  1.00 63.220          N  
ATOM   1590  CA  THR A 102      36.137  -9.723 -77.673  1.00 63.410          C  
ATOM   1591  C   THR A 102      35.841  -8.900 -76.431  1.00 63.330          C  
ATOM   1592  O   THR A 102      36.455  -9.087 -75.378  1.00 63.570          O  
ATOM   1593  CB  THR A 102      35.000 -10.740 -77.916  1.00 88.700          C  
ATOM   1594  OG1 THR A 102      34.889 -11.637 -76.783  1.00 88.700          O  
ATOM   1595  CG2 THR A 102      35.315 -11.553 -79.166  1.00 88.700          C  
ATOM   1596  H   THR A 102      37.406 -11.390 -77.281  1.00 75.860          H  
ATOM   1597  HA  THR A 102      36.186  -9.045 -78.525  1.00 76.090          H  
ATOM   1598  HB  THR A 102      34.056 -10.215 -78.051  1.00106.440          H  
ATOM   1599  HG1 THR A 102      34.550 -11.147 -76.018  1.00106.440          H  
ATOM   1600 1HG2 THR A 102      34.519 -12.271 -79.345  1.00106.440          H  
ATOM   1601 2HG2 THR A 102      35.392 -10.882 -80.011  1.00106.440          H  
ATOM   1602 3HG2 THR A 102      36.255 -12.084 -79.044  1.00106.440          H  
ATOM   1603  N   THR A 103      34.864  -8.003 -76.536  1.00 63.030          N  
ATOM   1604  CA  THR A 103      34.479  -7.151 -75.419  1.00 63.310          C  
ATOM   1605  C   THR A 103      32.976  -7.128 -75.177  1.00 63.660          C  
ATOM   1606  O   THR A 103      32.185  -7.581 -76.007  1.00 63.510          O  
ATOM   1607  CB  THR A 103      34.975  -5.706 -75.644  1.00 88.520          C  
ATOM   1608  OG1 THR A 103      34.325  -5.153 -76.803  1.00 88.520          O  
ATOM   1609  CG2 THR A 103      36.482  -5.684 -75.858  1.00 88.520          C  
ATOM   1610  H   THR A 103      34.385  -7.883 -77.417  1.00 75.640          H  
ATOM   1611  HA  THR A 103      34.951  -7.537 -74.516  1.00 75.970          H  
ATOM   1612  HB  THR A 103      34.728  -5.106 -74.773  1.00106.230          H  
ATOM   1613  HG1 THR A 103      34.558  -4.225 -76.907  1.00106.230          H  
ATOM   1614 1HG2 THR A 103      36.811  -4.658 -76.007  1.00106.230          H  
ATOM   1615 2HG2 THR A 103      36.977  -6.103 -74.982  1.00106.230          H  
ATOM   1616 3HG2 THR A 103      36.748  -6.270 -76.734  1.00106.230          H  
ATOM   1617  N   HIS A 104      32.591  -6.561 -74.029  1.00 64.170          N  
ATOM   1618  CA  HIS A 104      31.195  -6.396 -73.633  1.00 64.620          C  
ATOM   1619  C   HIS A 104      30.934  -4.968 -73.177  1.00 64.910          C  
ATOM   1620  O   HIS A 104      30.463  -4.748 -72.063  1.00 64.850          O  
ATOM   1621  CB  HIS A 104      30.805  -7.366 -72.504  1.00 90.290          C  
ATOM   1622  CG  HIS A 104      30.916  -8.812 -72.872  1.00 90.290          C  
ATOM   1623  ND1 HIS A 104      32.106  -9.513 -72.808  1.00 90.290          N  
ATOM   1624  CD2 HIS A 104      29.986  -9.684 -73.318  1.00 90.290          C  
ATOM   1625  CE1 HIS A 104      31.899 -10.757 -73.204  1.00 90.290          C  
ATOM   1626  NE2 HIS A 104      30.619 -10.889 -73.519  1.00 90.290          N  
ATOM   1627  H   HIS A 104      33.307  -6.219 -73.404  1.00 77.000          H  
ATOM   1628  HA  HIS A 104      30.545  -6.594 -74.485  1.00 77.540          H  
ATOM   1629 1HB  HIS A 104      31.431  -7.184 -71.630  1.00108.350          H  
ATOM   1630 2HB  HIS A 104      29.773  -7.180 -72.207  1.00108.350          H  
ATOM   1631  HD1 HIS A 104      32.890  -9.251 -72.245  1.00108.350          H  
ATOM   1632  HD2 HIS A 104      28.920  -9.582 -73.523  1.00108.350          H  
ATOM   1633  HE1 HIS A 104      32.721 -11.472 -73.224  1.00108.350          H  
ATOM   1634  N   TRP A 105      31.337  -3.997 -73.986  1.00 65.260          N  
ATOM   1635  CA  TRP A 105      31.110  -2.605 -73.627  1.00 65.640          C  
ATOM   1636  C   TRP A 105      29.736  -2.114 -74.008  1.00 66.290          C  
ATOM   1637  O   TRP A 105      29.228  -2.420 -75.087  1.00 66.610          O  
ATOM   1638  CB  TRP A 105      32.134  -1.649 -74.228  1.00 91.740          C  
ATOM   1639  CG  TRP A 105      33.452  -1.692 -73.578  1.00 91.740          C  
ATOM   1640  CD1 TRP A 105      34.616  -2.222 -74.034  1.00 91.740          C  
ATOM   1641  CD2 TRP A 105      33.732  -1.171 -72.264  1.00 91.740          C  
ATOM   1642  NE1 TRP A 105      35.606  -2.046 -73.101  1.00 91.740          N  
ATOM   1643  CE2 TRP A 105      35.071  -1.403 -72.010  1.00 91.740          C  
ATOM   1644  CE3 TRP A 105      32.951  -0.536 -71.293  1.00 91.740          C  
ATOM   1645  CZ2 TRP A 105      35.659  -1.014 -70.823  1.00 91.740          C  
ATOM   1646  CZ3 TRP A 105      33.531  -0.159 -70.112  1.00 91.740          C  
ATOM   1647  CH2 TRP A 105      34.844  -0.387 -69.880  1.00 91.740          C  
ATOM   1648  H   TRP A 105      31.734  -4.235 -74.885  1.00 78.310          H  
ATOM   1649  HA  TRP A 105      31.193  -2.527 -72.544  1.00 78.770          H  
ATOM   1650 1HB  TRP A 105      32.269  -1.885 -75.282  1.00110.090          H  
ATOM   1651 2HB  TRP A 105      31.754  -0.642 -74.173  1.00110.090          H  
ATOM   1652  HD1 TRP A 105      34.748  -2.699 -74.999  1.00110.090          H  
ATOM   1653  HE1 TRP A 105      36.571  -2.338 -73.191  1.00110.090          H  
ATOM   1654  HE3 TRP A 105      31.895  -0.344 -71.465  1.00110.090          H  
ATOM   1655  HZ2 TRP A 105      36.717  -1.192 -70.611  1.00110.090          H  
ATOM   1656  HZ3 TRP A 105      32.903   0.326 -69.365  1.00110.090          H  
ATOM   1657  HH2 TRP A 105      35.264  -0.080 -68.930  1.00110.090          H  
ATOM   1658  N   PHE A 106      29.167  -1.298 -73.132  1.00 66.510          N  
ATOM   1659  CA  PHE A 106      27.876  -0.677 -73.353  1.00 67.160          C  
ATOM   1660  C   PHE A 106      28.015   0.818 -73.106  1.00 67.550          C  
ATOM   1661  O   PHE A 106      28.862   1.241 -72.321  1.00 67.540          O  
ATOM   1662  CB  PHE A 106      26.843  -1.284 -72.401  1.00 93.760          C  
ATOM   1663  CG  PHE A 106      26.681  -2.779 -72.583  1.00 93.760          C  
ATOM   1664  CD1 PHE A 106      27.480  -3.661 -71.865  1.00 93.760          C  
ATOM   1665  CD2 PHE A 106      25.753  -3.309 -73.464  1.00 93.760          C  
ATOM   1666  CE1 PHE A 106      27.365  -5.016 -72.023  1.00 93.760          C  
ATOM   1667  CE2 PHE A 106      25.636  -4.683 -73.620  1.00 93.760          C  
ATOM   1668  CZ  PHE A 106      26.449  -5.535 -72.894  1.00 93.760          C  
ATOM   1669  H   PHE A 106      29.649  -1.112 -72.266  1.00 79.810          H  
ATOM   1670  HA  PHE A 106      27.568  -0.842 -74.386  1.00 80.590          H  
ATOM   1671 1HB  PHE A 106      27.134  -1.093 -71.371  1.00112.520          H  
ATOM   1672 2HB  PHE A 106      25.877  -0.814 -72.563  1.00112.520          H  
ATOM   1673  HD1 PHE A 106      28.223  -3.268 -71.171  1.00112.520          H  
ATOM   1674  HD2 PHE A 106      25.115  -2.639 -74.041  1.00112.520          H  
ATOM   1675  HE1 PHE A 106      28.016  -5.674 -71.452  1.00112.520          H  
ATOM   1676  HE2 PHE A 106      24.905  -5.091 -74.317  1.00112.520          H  
ATOM   1677  HZ  PHE A 106      26.364  -6.615 -73.014  1.00112.520          H  
ATOM   1678  N   ARG A 107      27.183   1.631 -73.749  1.00 67.930          N  
ATOM   1679  CA  ARG A 107      27.232   3.075 -73.512  1.00 68.320          C  
ATOM   1680  C   ARG A 107      25.951   3.568 -72.865  1.00 68.400          C  
ATOM   1681  O   ARG A 107      25.039   4.047 -73.543  1.00 68.630          O  
ATOM   1682  CB  ARG A 107      27.468   3.839 -74.803  1.00 95.490          C  
ATOM   1683  CG  ARG A 107      28.804   3.577 -75.468  1.00 95.490          C  
ATOM   1684  CD  ARG A 107      28.972   4.412 -76.685  1.00 95.490          C  
ATOM   1685  NE  ARG A 107      30.296   4.234 -77.291  1.00 95.490          N  
ATOM   1686  CZ  ARG A 107      30.618   3.306 -78.228  1.00 95.490          C  
ATOM   1687  NH1 ARG A 107      29.705   2.475 -78.700  1.00 95.490          N  
ATOM   1688  NH2 ARG A 107      31.862   3.233 -78.673  1.00 95.490          N  
ATOM   1689  H   ARG A 107      26.505   1.249 -74.393  1.00 81.520          H  
ATOM   1690  HA  ARG A 107      28.059   3.292 -72.836  1.00 81.980          H  
ATOM   1691 1HB  ARG A 107      26.688   3.597 -75.522  1.00114.590          H  
ATOM   1692 2HB  ARG A 107      27.407   4.911 -74.606  1.00114.590          H  
ATOM   1693 1HG  ARG A 107      29.609   3.818 -74.770  1.00114.590          H  
ATOM   1694 2HG  ARG A 107      28.874   2.527 -75.747  1.00114.590          H  
ATOM   1695 1HD  ARG A 107      28.209   4.161 -77.416  1.00114.590          H  
ATOM   1696 2HD  ARG A 107      28.855   5.446 -76.417  1.00114.590          H  
ATOM   1697  HE  ARG A 107      31.041   4.837 -76.963  1.00114.590          H  
ATOM   1698 1HH1 ARG A 107      28.753   2.524 -78.372  1.00114.590          H  
ATOM   1699 2HH1 ARG A 107      29.957   1.790 -79.400  1.00114.590          H  
ATOM   1700 1HH2 ARG A 107      32.565   3.860 -78.310  1.00114.590          H  
ATOM   1701 2HH2 ARG A 107      32.114   2.546 -79.368  1.00114.590          H  
ATOM   1702  N   VAL A 108      25.882   3.412 -71.550  1.00 68.260          N  
ATOM   1703  CA  VAL A 108      24.698   3.742 -70.781  1.00 68.360          C  
ATOM   1704  C   VAL A 108      25.086   4.759 -69.728  1.00 68.930          C  
ATOM   1705  O   VAL A 108      26.046   4.550 -68.990  1.00 68.840          O  
ATOM   1706  CB  VAL A 108      24.127   2.478 -70.103  1.00 95.660          C  
ATOM   1707  CG1 VAL A 108      22.866   2.828 -69.273  1.00 95.660          C  
ATOM   1708  CG2 VAL A 108      23.821   1.431 -71.173  1.00 95.660          C  
ATOM   1709  H   VAL A 108      26.690   3.040 -71.062  1.00 81.910          H  
ATOM   1710  HA  VAL A 108      23.944   4.175 -71.439  1.00 82.030          H  
ATOM   1711  HB  VAL A 108      24.869   2.081 -69.410  1.00114.800          H  
ATOM   1712 1HG1 VAL A 108      22.493   1.926 -68.793  1.00114.800          H  
ATOM   1713 2HG1 VAL A 108      23.099   3.564 -68.510  1.00114.800          H  
ATOM   1714 3HG1 VAL A 108      22.093   3.233 -69.930  1.00114.800          H  
ATOM   1715 1HG2 VAL A 108      23.434   0.529 -70.702  1.00114.800          H  
ATOM   1716 2HG2 VAL A 108      23.079   1.829 -71.865  1.00114.800          H  
ATOM   1717 3HG2 VAL A 108      24.726   1.187 -71.717  1.00114.800          H  
ATOM   1718  N   VAL A 109      24.365   5.864 -69.671  1.00 69.550          N  
ATOM   1719  CA  VAL A 109      24.653   6.896 -68.687  1.00 70.150          C  
ATOM   1720  C   VAL A 109      23.672   6.807 -67.543  1.00 69.970          C  
ATOM   1721  O   VAL A 109      22.465   6.794 -67.759  1.00 70.070          O  
ATOM   1722  CB  VAL A 109      24.598   8.287 -69.321  1.00 97.970          C  
ATOM   1723  CG1 VAL A 109      24.836   9.381 -68.264  1.00 97.970          C  
ATOM   1724  CG2 VAL A 109      25.636   8.375 -70.425  1.00 97.970          C  
ATOM   1725  H   VAL A 109      23.588   5.973 -70.310  1.00 83.460          H  
ATOM   1726  HA  VAL A 109      25.658   6.736 -68.293  1.00 84.180          H  
ATOM   1727  HB  VAL A 109      23.631   8.434 -69.729  1.00117.560          H  
ATOM   1728 1HG1 VAL A 109      24.787  10.357 -68.735  1.00117.560          H  
ATOM   1729 2HG1 VAL A 109      24.075   9.331 -67.486  1.00117.560          H  
ATOM   1730 3HG1 VAL A 109      25.809   9.257 -67.814  1.00117.560          H  
ATOM   1731 1HG2 VAL A 109      25.584   9.361 -70.889  1.00117.560          H  
ATOM   1732 2HG2 VAL A 109      26.627   8.220 -70.008  1.00117.560          H  
ATOM   1733 3HG2 VAL A 109      25.436   7.609 -71.171  1.00117.560          H  
ATOM   1734  N   LEU A 110      24.207   6.714 -66.337  1.00 69.730          N  
ATOM   1735  CA  LEU A 110      23.403   6.573 -65.146  1.00 69.560          C  
ATOM   1736  C   LEU A 110      23.666   7.695 -64.153  1.00 70.290          C  
ATOM   1737  O   LEU A 110      24.804   8.144 -63.998  1.00 70.660          O  
ATOM   1738  CB  LEU A 110      23.744   5.257 -64.431  1.00 97.450          C  
ATOM   1739  CG  LEU A 110      23.465   3.927 -65.146  1.00 97.450          C  
ATOM   1740  CD1 LEU A 110      24.630   3.522 -66.060  1.00 97.450          C  
ATOM   1741  CD2 LEU A 110      23.258   2.865 -64.087  1.00 97.450          C  
ATOM   1742  H   LEU A 110      25.213   6.730 -66.259  1.00 83.680          H  
ATOM   1743  HA  LEU A 110      22.352   6.589 -65.423  1.00 83.470          H  
ATOM   1744 1HB  LEU A 110      24.791   5.274 -64.144  1.00116.940          H  
ATOM   1745 2HB  LEU A 110      23.143   5.232 -63.532  1.00116.940          H  
ATOM   1746  HG  LEU A 110      22.580   4.031 -65.759  1.00116.940          H  
ATOM   1747 1HD1 LEU A 110      24.398   2.573 -66.539  1.00116.940          H  
ATOM   1748 2HD1 LEU A 110      24.800   4.249 -66.818  1.00116.940          H  
ATOM   1749 3HD1 LEU A 110      25.535   3.412 -65.470  1.00116.940          H  
ATOM   1750 1HD2 LEU A 110      23.040   1.911 -64.565  1.00116.940          H  
ATOM   1751 2HD2 LEU A 110      24.162   2.772 -63.488  1.00116.940          H  
ATOM   1752 3HD2 LEU A 110      22.438   3.139 -63.441  1.00116.940          H  
ATOM   1753  N   THR A 111      22.627   8.077 -63.425  1.00 70.510          N  
ATOM   1754  CA  THR A 111      22.730   9.000 -62.303  1.00 71.190          C  
ATOM   1755  C   THR A 111      22.426   8.155 -61.082  1.00 70.790          C  
ATOM   1756  O   THR A 111      21.302   7.680 -60.912  1.00 70.070          O  
ATOM   1757  CB  THR A 111      21.746  10.177 -62.428  1.00 99.390          C  
ATOM   1758  OG1 THR A 111      22.036  10.909 -63.628  1.00 99.390          O  
ATOM   1759  CG2 THR A 111      21.874  11.102 -61.227  1.00 99.390          C  
ATOM   1760  H   THR A 111      21.725   7.674 -63.639  1.00 84.610          H  
ATOM   1761  HA  THR A 111      23.747   9.383 -62.224  1.00 85.430          H  
ATOM   1762  HB  THR A 111      20.730   9.800 -62.479  1.00119.270          H  
ATOM   1763  HG1 THR A 111      21.878  10.342 -64.386  1.00119.270          H  
ATOM   1764 1HG2 THR A 111      21.175  11.930 -61.335  1.00119.270          H  
ATOM   1765 2HG2 THR A 111      21.646  10.556 -60.310  1.00119.270          H  
ATOM   1766 3HG2 THR A 111      22.889  11.489 -61.176  1.00119.270          H  
ATOM   1767  N   VAL A 112      23.429   7.942 -60.241  1.00 71.250          N  
ATOM   1768  CA  VAL A 112      23.270   7.009 -59.139  1.00 70.940          C  
ATOM   1769  C   VAL A 112      23.641   7.646 -57.789  1.00 71.500          C  
ATOM   1770  O   VAL A 112      24.680   8.299 -57.713  1.00 72.170          O  
ATOM   1771  CB  VAL A 112      24.172   5.779 -59.411  1.00 99.440          C  
ATOM   1772  CG1 VAL A 112      24.026   4.734 -58.313  1.00 99.440          C  
ATOM   1773  CG2 VAL A 112      23.831   5.205 -60.767  1.00 99.440          C  
ATOM   1774  H   VAL A 112      24.318   8.397 -60.405  1.00 85.500          H  
ATOM   1775  HA  VAL A 112      22.250   6.657 -59.153  1.00 85.130          H  
ATOM   1776  HB  VAL A 112      25.215   6.091 -59.407  1.00119.330          H  
ATOM   1777 1HG1 VAL A 112      24.678   3.889 -58.528  1.00119.330          H  
ATOM   1778 2HG1 VAL A 112      24.300   5.151 -57.361  1.00119.330          H  
ATOM   1779 3HG1 VAL A 112      22.999   4.386 -58.275  1.00119.330          H  
ATOM   1780 1HG2 VAL A 112      24.476   4.354 -60.971  1.00119.330          H  
ATOM   1781 2HG2 VAL A 112      22.788   4.893 -60.781  1.00119.330          H  
ATOM   1782 3HG2 VAL A 112      23.995   5.950 -61.526  1.00119.330          H  
ATOM   1783  N   PRO A 113      22.802   7.526 -56.736  1.00 71.270          N  
ATOM   1784  CA  PRO A 113      23.066   7.984 -55.375  1.00 71.750          C  
ATOM   1785  C   PRO A 113      24.321   7.300 -54.859  1.00 72.020          C  
ATOM   1786  O   PRO A 113      24.567   6.147 -55.195  1.00 71.600          O  
ATOM   1787  CB  PRO A 113      21.826   7.516 -54.608  1.00107.620          C  
ATOM   1788  CG  PRO A 113      20.739   7.412 -55.648  1.00107.620          C  
ATOM   1789  CD  PRO A 113      21.440   6.972 -56.918  1.00107.620          C  
ATOM   1790  HA  PRO A 113      23.177   9.080 -55.359  1.00 86.100          H  
ATOM   1791 1HB  PRO A 113      22.046   6.570 -54.110  1.00129.150          H  
ATOM   1792 2HB  PRO A 113      21.589   8.240 -53.813  1.00129.150          H  
ATOM   1793 1HG  PRO A 113      19.971   6.695 -55.316  1.00129.150          H  
ATOM   1794 2HG  PRO A 113      20.233   8.383 -55.762  1.00129.150          H  
ATOM   1795 1HD  PRO A 113      21.465   5.880 -57.010  1.00129.150          H  
ATOM   1796 2HD  PRO A 113      20.912   7.463 -57.754  1.00129.150          H  
ATOM   1797  N   GLU A 114      25.090   7.964 -54.012  1.00 72.730          N  
ATOM   1798  CA  GLU A 114      26.331   7.389 -53.481  1.00 73.110          C  
ATOM   1799  C   GLU A 114      26.159   5.978 -52.908  1.00 72.680          C  
ATOM   1800  O   GLU A 114      26.949   5.069 -53.177  1.00 72.810          O  
ATOM   1801  CB  GLU A 114      26.885   8.304 -52.386  1.00102.200          C  
ATOM   1802  CG  GLU A 114      27.325   9.685 -52.881  1.00102.200          C  
ATOM   1803  CD  GLU A 114      26.171  10.674 -52.974  1.00102.200          C  
ATOM   1804  OE1 GLU A 114      25.046  10.279 -52.743  1.00102.200          O  
ATOM   1805  OE2 GLU A 114      26.403  11.809 -53.288  1.00102.200          O  
ATOM   1806  H   GLU A 114      24.832   8.913 -53.730  1.00 87.280          H  
ATOM   1807  HA  GLU A 114      27.054   7.349 -54.291  1.00 87.730          H  
ATOM   1808 1HB  GLU A 114      26.133   8.440 -51.606  1.00122.640          H  
ATOM   1809 2HB  GLU A 114      27.749   7.826 -51.924  1.00122.640          H  
ATOM   1810 1HG  GLU A 114      28.079  10.082 -52.202  1.00122.640          H  
ATOM   1811 2HG  GLU A 114      27.784   9.572 -53.865  1.00122.640          H  
ATOM   1812  N   HIS A 115      25.057   5.758 -52.211  1.00 72.200          N  
ATOM   1813  CA  HIS A 115      24.797   4.501 -51.531  1.00 71.830          C  
ATOM   1814  C   HIS A 115      24.462   3.367 -52.481  1.00 71.470          C  
ATOM   1815  O   HIS A 115      24.413   2.204 -52.076  1.00 71.320          O  
ATOM   1816  CB  HIS A 115      23.630   4.698 -50.576  1.00100.710          C  
ATOM   1817  CG  HIS A 115      23.941   5.673 -49.528  1.00100.710          C  
ATOM   1818  ND1 HIS A 115      23.826   7.029 -49.737  1.00100.710          N  
ATOM   1819  CD2 HIS A 115      24.370   5.521 -48.255  1.00100.710          C  
ATOM   1820  CE1 HIS A 115      24.172   7.672 -48.637  1.00100.710          C  
ATOM   1821  NE2 HIS A 115      24.505   6.780 -47.721  1.00100.710          N  
ATOM   1822  H   HIS A 115      24.426   6.535 -52.042  1.00 86.640          H  
ATOM   1823  HA  HIS A 115      25.676   4.212 -50.958  1.00 86.200          H  
ATOM   1824 1HB  HIS A 115      22.758   5.046 -51.129  1.00120.850          H  
ATOM   1825 2HB  HIS A 115      23.372   3.748 -50.108  1.00120.850          H  
ATOM   1826  HD2 HIS A 115      24.572   4.577 -47.749  1.00120.850          H  
ATOM   1827  HE1 HIS A 115      24.180   8.754 -48.509  1.00120.850          H  
ATOM   1828  HE2 HIS A 115      24.812   6.985 -46.778  1.00120.850          H  
ATOM   1829  N   LEU A 116      24.185   3.701 -53.736  1.00 71.370          N  
ATOM   1830  CA  LEU A 116      23.816   2.728 -54.735  1.00 71.110          C  
ATOM   1831  C   LEU A 116      24.912   2.544 -55.778  1.00 71.460          C  
ATOM   1832  O   LEU A 116      24.721   1.815 -56.745  1.00 71.680          O  
ATOM   1833  CB  LEU A 116      22.524   3.169 -55.434  1.00 99.660          C  
ATOM   1834  CG  LEU A 116      21.165   2.805 -54.762  1.00 99.660          C  
ATOM   1835  CD1 LEU A 116      20.976   3.541 -53.435  1.00 99.660          C  
ATOM   1836  CD2 LEU A 116      20.058   3.174 -55.720  1.00 99.660          C  
ATOM   1837  H   LEU A 116      24.269   4.676 -54.032  1.00 85.640          H  
ATOM   1838  HA  LEU A 116      23.646   1.772 -54.244  1.00 85.330          H  
ATOM   1839 1HB  LEU A 116      22.561   4.254 -55.528  1.00119.590          H  
ATOM   1840 2HB  LEU A 116      22.518   2.748 -56.425  1.00119.590          H  
ATOM   1841  HG  LEU A 116      21.135   1.738 -54.560  1.00119.590          H  
ATOM   1842 1HD1 LEU A 116      20.014   3.265 -53.007  1.00119.590          H  
ATOM   1843 2HD1 LEU A 116      21.745   3.265 -52.741  1.00119.590          H  
ATOM   1844 3HD1 LEU A 116      20.999   4.607 -53.599  1.00119.590          H  
ATOM   1845 1HD2 LEU A 116      19.095   2.916 -55.282  1.00119.590          H  
ATOM   1846 2HD2 LEU A 116      20.088   4.239 -55.915  1.00119.590          H  
ATOM   1847 3HD2 LEU A 116      20.186   2.634 -56.650  1.00119.590          H  
ATOM   1848  N   GLN A 117      26.104   3.101 -55.556  1.00 71.530          N  
ATOM   1849  CA  GLN A 117      27.169   2.967 -56.554  1.00 71.860          C  
ATOM   1850  C   GLN A 117      27.568   1.520 -56.808  1.00 71.760          C  
ATOM   1851  O   GLN A 117      27.940   1.161 -57.924  1.00 71.850          O  
ATOM   1852  CB  GLN A 117      28.386   3.788 -56.160  1.00100.470          C  
ATOM   1853  CG  GLN A 117      28.177   5.281 -56.289  1.00100.470          C  
ATOM   1854  CD  GLN A 117      29.351   6.047 -55.751  1.00100.470          C  
ATOM   1855  OE1 GLN A 117      30.037   5.549 -54.855  1.00100.470          O  
ATOM   1856  NE2 GLN A 117      29.605   7.235 -56.282  1.00100.470          N  
ATOM   1857  H   GLN A 117      26.264   3.675 -54.718  1.00 85.840          H  
ATOM   1858  HA  GLN A 117      26.796   3.369 -57.494  1.00 86.230          H  
ATOM   1859 1HB  GLN A 117      28.639   3.575 -55.120  1.00120.570          H  
ATOM   1860 2HB  GLN A 117      29.239   3.501 -56.773  1.00120.570          H  
ATOM   1861 1HG  GLN A 117      28.065   5.527 -57.343  1.00120.570          H  
ATOM   1862 2HG  GLN A 117      27.278   5.560 -55.753  1.00120.570          H  
ATOM   1863 1HE2 GLN A 117      30.415   7.765 -55.960  1.00120.570          H  
ATOM   1864 2HE2 GLN A 117      29.022   7.601 -57.006  1.00120.570          H  
ATOM   1865  N   ASN A 118      27.488   0.685 -55.776  1.00 71.620          N  
ATOM   1866  CA  ASN A 118      27.849  -0.717 -55.900  1.00 71.550          C  
ATOM   1867  C   ASN A 118      26.625  -1.606 -56.141  1.00 71.090          C  
ATOM   1868  O   ASN A 118      26.716  -2.833 -56.034  1.00 70.950          O  
ATOM   1869  CB  ASN A 118      28.599  -1.167 -54.663  1.00100.200          C  
ATOM   1870  CG  ASN A 118      29.949  -0.512 -54.542  1.00100.200          C  
ATOM   1871  OD1 ASN A 118      30.650  -0.281 -55.534  1.00100.200          O  
ATOM   1872  ND2 ASN A 118      30.331  -0.203 -53.329  1.00100.200          N  
ATOM   1873  H   ASN A 118      27.199   1.042 -54.876  1.00 85.940          H  
ATOM   1874  HA  ASN A 118      28.502  -0.831 -56.766  1.00 85.860          H  
ATOM   1875 1HB  ASN A 118      28.009  -0.932 -53.777  1.00120.240          H  
ATOM   1876 2HB  ASN A 118      28.735  -2.248 -54.691  1.00120.240          H  
ATOM   1877 1HD2 ASN A 118      31.219   0.234 -53.180  1.00120.240          H  
ATOM   1878 2HD2 ASN A 118      29.740  -0.407 -52.548  1.00120.240          H  
ATOM   1879  N   LYS A 119      25.473  -0.995 -56.422  1.00 70.890          N  
ATOM   1880  CA  LYS A 119      24.265  -1.745 -56.697  1.00 70.470          C  
ATOM   1881  C   LYS A 119      24.207  -1.986 -58.193  1.00 70.320          C  
ATOM   1882  O   LYS A 119      24.334  -1.058 -58.982  1.00 70.480          O  
ATOM   1883  CB  LYS A 119      23.023  -0.997 -56.202  1.00 98.830          C  
ATOM   1884  CG  LYS A 119      21.710  -1.752 -56.386  1.00 98.830          C  
ATOM   1885  CD  LYS A 119      20.509  -0.985 -55.831  1.00 98.830          C  
ATOM   1886  CE  LYS A 119      19.240  -1.808 -55.994  1.00 98.830          C  
ATOM   1887  NZ  LYS A 119      18.017  -1.096 -55.522  1.00 98.830          N  
ATOM   1888  H   LYS A 119      25.431   0.022 -56.507  1.00 85.070          H  
ATOM   1889  HA  LYS A 119      24.320  -2.711 -56.196  1.00 84.560          H  
ATOM   1890 1HB  LYS A 119      23.138  -0.770 -55.143  1.00118.590          H  
ATOM   1891 2HB  LYS A 119      22.952  -0.058 -56.712  1.00118.590          H  
ATOM   1892 1HG  LYS A 119      21.540  -1.903 -57.455  1.00118.590          H  
ATOM   1893 2HG  LYS A 119      21.774  -2.724 -55.902  1.00118.590          H  
ATOM   1894 1HD  LYS A 119      20.666  -0.763 -54.775  1.00118.590          H  
ATOM   1895 2HD  LYS A 119      20.397  -0.048 -56.371  1.00118.590          H  
ATOM   1896 1HE  LYS A 119      19.116  -2.064 -57.040  1.00118.590          H  
ATOM   1897 2HE  LYS A 119      19.352  -2.726 -55.419  1.00118.590          H  
ATOM   1898 1HZ  LYS A 119      17.215  -1.700 -55.649  1.00118.590          H  
ATOM   1899 2HZ  LYS A 119      18.111  -0.863 -54.544  1.00118.590          H  
ATOM   1900 3HZ  LYS A 119      17.879  -0.253 -56.060  1.00118.590          H  
ATOM   1901  N   ARG A 120      24.049  -3.234 -58.599  1.00 70.050          N  
ATOM   1902  CA  ARG A 120      23.997  -3.517 -60.026  1.00 69.910          C  
ATOM   1903  C   ARG A 120      22.609  -3.330 -60.615  1.00 69.590          C  
ATOM   1904  O   ARG A 120      22.458  -2.921 -61.764  1.00 69.410          O  
ATOM   1905  CB  ARG A 120      24.447  -4.936 -60.307  1.00 97.930          C  
ATOM   1906  CG  ARG A 120      25.921  -5.202 -60.068  1.00 97.930          C  
ATOM   1907  CD  ARG A 120      26.246  -6.613 -60.343  1.00 97.930          C  
ATOM   1908  NE  ARG A 120      27.657  -6.917 -60.146  1.00 97.930          N  
ATOM   1909  CZ  ARG A 120      28.188  -8.154 -60.269  1.00 97.930          C  
ATOM   1910  NH1 ARG A 120      27.400  -9.165 -60.582  1.00 97.930          N  
ATOM   1911  NH2 ARG A 120      29.483  -8.345 -60.078  1.00 97.930          N  
ATOM   1912  H   ARG A 120      23.985  -3.975 -57.914  1.00 84.060          H  
ATOM   1913  HA  ARG A 120      24.679  -2.834 -60.533  1.00 83.890          H  
ATOM   1914 1HB  ARG A 120      23.878  -5.625 -59.685  1.00117.520          H  
ATOM   1915 2HB  ARG A 120      24.227  -5.182 -61.347  1.00117.520          H  
ATOM   1916 1HG  ARG A 120      26.517  -4.573 -60.729  1.00117.520          H  
ATOM   1917 2HG  ARG A 120      26.173  -4.979 -59.030  1.00117.520          H  
ATOM   1918 1HD  ARG A 120      25.664  -7.245 -59.672  1.00117.520          H  
ATOM   1919 2HD  ARG A 120      25.988  -6.843 -61.378  1.00117.520          H  
ATOM   1920  HE  ARG A 120      28.278  -6.153 -59.904  1.00117.520          H  
ATOM   1921 1HH1 ARG A 120      26.418  -9.017 -60.730  1.00117.520          H  
ATOM   1922 2HH1 ARG A 120      27.768 -10.120 -60.696  1.00117.520          H  
ATOM   1923 1HH2 ARG A 120      30.083  -7.568 -59.842  1.00117.520          H  
ATOM   1924 2HH2 ARG A 120      29.876  -9.272 -60.173  1.00117.520          H  
ATOM   1925  N   LEU A 121      21.587  -3.613 -59.821  1.00 69.550          N  
ATOM   1926  CA  LEU A 121      20.211  -3.616 -60.303  1.00 69.290          C  
ATOM   1927  C   LEU A 121      19.580  -2.238 -60.268  1.00 69.390          C  
ATOM   1928  O   LEU A 121      18.617  -1.981 -59.541  1.00 69.550          O  
ATOM   1929  CB  LEU A 121      19.400  -4.612 -59.466  1.00 97.110          C  
ATOM   1930  CG  LEU A 121      19.987  -6.058 -59.441  1.00 97.110          C  
ATOM   1931  CD1 LEU A 121      19.113  -6.976 -58.571  1.00 97.110          C  
ATOM   1932  CD2 LEU A 121      20.112  -6.599 -60.844  1.00 97.110          C  
ATOM   1933  H   LEU A 121      21.781  -3.876 -58.870  1.00 83.460          H  
ATOM   1934  HA  LEU A 121      20.203  -3.925 -61.345  1.00 83.150          H  
ATOM   1935 1HB  LEU A 121      19.348  -4.250 -58.443  1.00116.530          H  
ATOM   1936 2HB  LEU A 121      18.389  -4.665 -59.871  1.00116.530          H  
ATOM   1937  HG  LEU A 121      20.974  -6.031 -58.992  1.00116.530          H  
ATOM   1938 1HD1 LEU A 121      19.553  -7.973 -58.547  1.00116.530          H  
ATOM   1939 2HD1 LEU A 121      19.058  -6.582 -57.558  1.00116.530          H  
ATOM   1940 3HD1 LEU A 121      18.111  -7.036 -58.994  1.00116.530          H  
ATOM   1941 1HD2 LEU A 121      20.532  -7.560 -60.757  1.00116.530          H  
ATOM   1942 2HD2 LEU A 121      19.130  -6.661 -61.320  1.00116.530          H  
ATOM   1943 3HD2 LEU A 121      20.768  -5.996 -61.460  1.00116.530          H  
ATOM   1944  N   LEU A 122      20.131  -1.369 -61.092  1.00 69.330          N  
ATOM   1945  CA  LEU A 122      19.715   0.010 -61.223  1.00 69.410          C  
ATOM   1946  C   LEU A 122      18.855   0.180 -62.458  1.00 69.420          C  
ATOM   1947  O   LEU A 122      19.101  -0.467 -63.476  1.00 69.270          O  
ATOM   1948  CB  LEU A 122      20.966   0.874 -61.363  1.00 97.140          C  
ATOM   1949  CG  LEU A 122      21.971   0.789 -60.215  1.00 97.140          C  
ATOM   1950  CD1 LEU A 122      23.203   1.540 -60.586  1.00 97.140          C  
ATOM   1951  CD2 LEU A 122      21.394   1.385 -58.963  1.00 97.140          C  
ATOM   1952  H   LEU A 122      20.916  -1.727 -61.645  1.00 83.200          H  
ATOM   1953  HA  LEU A 122      19.127   0.295 -60.355  1.00 83.290          H  
ATOM   1954 1HB  LEU A 122      21.484   0.575 -62.274  1.00116.570          H  
ATOM   1955 2HB  LEU A 122      20.665   1.908 -61.464  1.00116.570          H  
ATOM   1956  HG  LEU A 122      22.239  -0.250 -60.036  1.00116.570          H  
ATOM   1957 1HD1 LEU A 122      23.927   1.475 -59.764  1.00116.570          H  
ATOM   1958 2HD1 LEU A 122      23.638   1.107 -61.483  1.00116.570          H  
ATOM   1959 3HD1 LEU A 122      22.946   2.560 -60.765  1.00116.570          H  
ATOM   1960 1HD2 LEU A 122      22.137   1.324 -58.190  1.00116.570          H  
ATOM   1961 2HD2 LEU A 122      21.140   2.428 -59.135  1.00116.570          H  
ATOM   1962 3HD2 LEU A 122      20.511   0.840 -58.659  1.00116.570          H  
ATOM   1963  N   GLU A 123      17.875   1.071 -62.387  1.00 69.630          N  
ATOM   1964  CA  GLU A 123      17.047   1.376 -63.546  1.00 69.680          C  
ATOM   1965  C   GLU A 123      16.469   2.771 -63.432  1.00 69.780          C  
ATOM   1966  O   GLU A 123      16.387   3.326 -62.332  1.00 70.030          O  
ATOM   1967  CB  GLU A 123      15.903   0.370 -63.731  1.00 97.530          C  
ATOM   1968  CG  GLU A 123      14.844   0.357 -62.657  1.00 97.530          C  
ATOM   1969  CD  GLU A 123      13.757  -0.653 -62.955  1.00 97.530          C  
ATOM   1970  OE1 GLU A 123      13.948  -1.481 -63.832  1.00 97.530          O  
ATOM   1971  OE2 GLU A 123      12.700  -0.556 -62.351  1.00 97.530          O  
ATOM   1972  H   GLU A 123      17.704   1.557 -61.517  1.00 83.560          H  
ATOM   1973  HA  GLU A 123      17.666   1.337 -64.432  1.00 83.620          H  
ATOM   1974 1HB  GLU A 123      15.405   0.565 -64.683  1.00117.040          H  
ATOM   1975 2HB  GLU A 123      16.318  -0.636 -63.785  1.00117.040          H  
ATOM   1976 1HG  GLU A 123      15.309   0.112 -61.703  1.00117.040          H  
ATOM   1977 2HG  GLU A 123      14.398   1.348 -62.574  1.00117.040          H  
ATOM   1978  N   PHE A 124      16.042   3.326 -64.553  1.00 69.630          N  
ATOM   1979  CA  PHE A 124      15.364   4.603 -64.529  1.00 69.760          C  
ATOM   1980  C   PHE A 124      14.316   4.715 -65.583  1.00 69.840          C  
ATOM   1981  O   PHE A 124      14.574   4.507 -66.772  1.00 69.650          O  
ATOM   1982  CB  PHE A 124      16.306   5.761 -64.696  1.00 97.610          C  
ATOM   1983  CG  PHE A 124      15.626   7.082 -64.635  1.00 97.610          C  
ATOM   1984  CD1 PHE A 124      15.277   7.633 -63.420  1.00 97.610          C  
ATOM   1985  CD2 PHE A 124      15.318   7.776 -65.786  1.00 97.610          C  
ATOM   1986  CE1 PHE A 124      14.633   8.846 -63.362  1.00 97.610          C  
ATOM   1987  CE2 PHE A 124      14.684   8.983 -65.726  1.00 97.610          C  
ATOM   1988  CZ  PHE A 124      14.338   9.518 -64.514  1.00 97.610          C  
ATOM   1989  H   PHE A 124      16.176   2.813 -65.424  1.00 83.560          H  
ATOM   1990  HA  PHE A 124      14.869   4.704 -63.563  1.00 83.710          H  
ATOM   1991 1HB  PHE A 124      17.008   5.720 -63.907  1.00117.130          H  
ATOM   1992 2HB  PHE A 124      16.827   5.683 -65.639  1.00117.130          H  
ATOM   1993  HD1 PHE A 124      15.513   7.093 -62.501  1.00117.130          H  
ATOM   1994  HD2 PHE A 124      15.582   7.353 -66.752  1.00117.130          H  
ATOM   1995  HE1 PHE A 124      14.357   9.271 -62.397  1.00117.130          H  
ATOM   1996  HE2 PHE A 124      14.450   9.513 -66.637  1.00117.130          H  
ATOM   1997  HZ  PHE A 124      13.833  10.472 -64.468  1.00117.130          H  
ATOM   1998  N   HIS A 125      13.145   5.084 -65.107  1.00 70.140          N  
ATOM   1999  CA  HIS A 125      11.930   5.318 -65.844  1.00 70.290          C  
ATOM   2000  C   HIS A 125      11.035   6.181 -64.962  1.00 70.140          C  
ATOM   2001  O   HIS A 125      11.317   6.365 -63.772  1.00 70.380          O  
ATOM   2002  CB  HIS A 125      11.312   3.978 -66.246  1.00 98.350          C  
ATOM   2003  CG  HIS A 125      11.063   3.075 -65.091  1.00 98.350          C  
ATOM   2004  ND1 HIS A 125       9.922   3.118 -64.317  1.00 98.350          N  
ATOM   2005  CD2 HIS A 125      11.844   2.104 -64.565  1.00 98.350          C  
ATOM   2006  CE1 HIS A 125      10.016   2.200 -63.360  1.00 98.350          C  
ATOM   2007  NE2 HIS A 125      11.174   1.575 -63.498  1.00 98.350          N  
ATOM   2008  H   HIS A 125      13.077   5.212 -64.105  1.00 84.170          H  
ATOM   2009  HA  HIS A 125      12.138   5.878 -66.754  1.00 84.350          H  
ATOM   2010 1HB  HIS A 125      10.363   4.153 -66.756  1.00118.020          H  
ATOM   2011 2HB  HIS A 125      11.971   3.469 -66.948  1.00118.020          H  
ATOM   2012  HD2 HIS A 125      12.830   1.799 -64.923  1.00118.020          H  
ATOM   2013  HE1 HIS A 125       9.271   1.995 -62.594  1.00118.020          H  
ATOM   2014  HE2 HIS A 125      11.554   0.803 -62.911  1.00118.020          H  
ATOM   2015  N   TRP A 126       9.970   6.724 -65.533  1.00 69.770          N  
ATOM   2016  CA  TRP A 126       9.044   7.559 -64.779  1.00 69.670          C  
ATOM   2017  C   TRP A 126       7.655   7.582 -65.408  1.00 69.590          C  
ATOM   2018  O   TRP A 126       7.497   7.350 -66.596  1.00 69.490          O  
ATOM   2019  CB  TRP A 126       9.687   8.946 -64.664  1.00 97.580          C  
ATOM   2020  CG  TRP A 126      10.145   9.486 -65.997  1.00 97.580          C  
ATOM   2021  CD1 TRP A 126      11.323   9.157 -66.594  1.00 97.580          C  
ATOM   2022  CD2 TRP A 126       9.514  10.432 -66.872  1.00 97.580          C  
ATOM   2023  NE1 TRP A 126      11.460   9.803 -67.773  1.00 97.580          N  
ATOM   2024  CE2 TRP A 126      10.372  10.596 -67.973  1.00 97.580          C  
ATOM   2025  CE3 TRP A 126       8.328  11.147 -66.819  1.00 97.580          C  
ATOM   2026  CZ2 TRP A 126      10.073  11.444 -69.013  1.00 97.580          C  
ATOM   2027  CZ3 TRP A 126       8.023  12.003 -67.863  1.00 97.580          C  
ATOM   2028  CH2 TRP A 126       8.876  12.145 -68.935  1.00 97.580          C  
ATOM   2029  H   TRP A 126       9.783   6.539 -66.523  1.00 83.720          H  
ATOM   2030  HA  TRP A 126       8.952   7.144 -63.777  1.00 83.600          H  
ATOM   2031 1HB  TRP A 126       8.972   9.648 -64.233  1.00117.090          H  
ATOM   2032 2HB  TRP A 126      10.550   8.899 -63.998  1.00117.090          H  
ATOM   2033  HD1 TRP A 126      12.046   8.471 -66.182  1.00117.090          H  
ATOM   2034  HE1 TRP A 126      12.251   9.713 -68.380  1.00117.090          H  
ATOM   2035  HE3 TRP A 126       7.650  11.039 -65.977  1.00117.090          H  
ATOM   2036  HZ2 TRP A 126      10.731  11.582 -69.868  1.00117.090          H  
ATOM   2037  HZ3 TRP A 126       7.085  12.560 -67.810  1.00117.090          H  
ATOM   2038  HH2 TRP A 126       8.607  12.828 -69.745  1.00117.090          H  
ATOM   2039  N   ASP A 127       6.615   7.803 -64.603  1.00 69.670          N  
ATOM   2040  CA  ASP A 127       5.235   7.856 -65.110  1.00 69.650          C  
ATOM   2041  C   ASP A 127       4.893   6.653 -66.014  1.00 69.440          C  
ATOM   2042  O   ASP A 127       4.171   6.794 -67.005  1.00 69.410          O  
ATOM   2043  CB  ASP A 127       4.979   9.171 -65.842  1.00 97.520          C  
ATOM   2044  CG  ASP A 127       5.112  10.367 -64.899  1.00 97.520          C  
ATOM   2045  OD1 ASP A 127       5.027  10.169 -63.695  1.00 97.520          O  
ATOM   2046  OD2 ASP A 127       5.267  11.474 -65.375  1.00 97.520          O  
ATOM   2047  H   ASP A 127       6.772   7.991 -63.620  1.00 83.600          H  
ATOM   2048  HA  ASP A 127       4.560   7.822 -64.253  1.00 83.580          H  
ATOM   2049 1HB  ASP A 127       5.688   9.275 -66.672  1.00117.020          H  
ATOM   2050 2HB  ASP A 127       3.976   9.162 -66.268  1.00117.020          H  
ATOM   2051  N   SER A 128       5.396   5.473 -65.631  1.00 69.350          N  
ATOM   2052  CA  SER A 128       5.246   4.192 -66.330  1.00 69.210          C  
ATOM   2053  C   SER A 128       5.760   4.175 -67.784  1.00 68.890          C  
ATOM   2054  O   SER A 128       5.332   3.338 -68.585  1.00 68.780          O  
ATOM   2055  CB  SER A 128       3.793   3.744 -66.297  1.00 96.950          C  
ATOM   2056  OG  SER A 128       3.342   3.565 -64.974  1.00 96.950          O  
ATOM   2057  H   SER A 128       5.931   5.455 -64.777  1.00 83.220          H  
ATOM   2058  HA  SER A 128       5.828   3.454 -65.776  1.00 83.050          H  
ATOM   2059 1HB  SER A 128       3.169   4.478 -66.803  1.00116.340          H  
ATOM   2060 2HB  SER A 128       3.693   2.808 -66.843  1.00116.340          H  
ATOM   2061  HG  SER A 128       2.425   3.289 -65.046  1.00116.340          H  
ATOM   2062  N   ASN A 129       6.732   5.034 -68.104  1.00 68.790          N  
ATOM   2063  CA  ASN A 129       7.346   5.094 -69.427  1.00 68.520          C  
ATOM   2064  C   ASN A 129       8.731   5.751 -69.374  1.00 68.480          C  
ATOM   2065  O   ASN A 129       9.271   6.023 -68.296  1.00 68.550          O  
ATOM   2066  CB  ASN A 129       6.434   5.799 -70.412  1.00 96.040          C  
ATOM   2067  CG  ASN A 129       6.105   7.246 -70.063  1.00 96.040          C  
ATOM   2068  OD1 ASN A 129       6.990   8.076 -69.825  1.00 96.040          O  
ATOM   2069  ND2 ASN A 129       4.835   7.556 -70.045  1.00 96.040          N  
ATOM   2070  H   ASN A 129       7.019   5.730 -67.414  1.00 82.550          H  
ATOM   2071  HA  ASN A 129       7.494   4.074 -69.782  1.00 82.220          H  
ATOM   2072 1HB  ASN A 129       6.900   5.774 -71.387  1.00115.240          H  
ATOM   2073 2HB  ASN A 129       5.499   5.248 -70.494  1.00115.240          H  
ATOM   2074 1HD2 ASN A 129       4.546   8.485 -69.820  1.00115.240          H  
ATOM   2075 2HD2 ASN A 129       4.150   6.856 -70.243  1.00115.240          H  
ATOM   2076  N   SER A 130       9.355   5.956 -70.530  1.00 68.410          N  
ATOM   2077  CA  SER A 130      10.647   6.622 -70.513  1.00 68.420          C  
ATOM   2078  C   SER A 130      10.940   7.370 -71.810  1.00 68.150          C  
ATOM   2079  O   SER A 130      10.402   7.044 -72.870  1.00 67.980          O  
ATOM   2080  CB  SER A 130      11.725   5.603 -70.230  1.00 95.780          C  
ATOM   2081  OG  SER A 130      11.826   4.680 -71.268  1.00 95.780          O  
ATOM   2082  H   SER A 130       8.941   5.676 -71.405  1.00 82.090          H  
ATOM   2083  HA  SER A 130      10.640   7.357 -69.705  1.00 82.100          H  
ATOM   2084 1HB  SER A 130      12.657   6.104 -70.092  1.00114.940          H  
ATOM   2085 2HB  SER A 130      11.504   5.082 -69.302  1.00114.940          H  
ATOM   2086  HG  SER A 130      12.504   4.058 -70.999  1.00114.940          H  
ATOM   2087  N   GLU A 131      11.799   8.384 -71.694  1.00 68.140          N  
ATOM   2088  CA  GLU A 131      12.283   9.211 -72.795  1.00 67.940          C  
ATOM   2089  C   GLU A 131      13.769   9.462 -72.608  1.00 68.060          C  
ATOM   2090  O   GLU A 131      14.229   9.492 -71.477  1.00 68.140          O  
ATOM   2091  CB  GLU A 131      11.524  10.554 -72.881  1.00 95.200          C  
ATOM   2092  CG  GLU A 131      10.083  10.394 -73.199  1.00 95.200          C  
ATOM   2093  CD  GLU A 131       9.284  11.671 -73.565  1.00 95.200          C  
ATOM   2094  OE1 GLU A 131       9.742  12.759 -73.331  1.00 95.200          O  
ATOM   2095  OE2 GLU A 131       8.202  11.484 -74.141  1.00 95.200          O  
ATOM   2096  H   GLU A 131      12.177   8.569 -70.780  1.00 81.770          H  
ATOM   2097  HA  GLU A 131      12.131   8.674 -73.723  1.00 81.530          H  
ATOM   2098 1HB  GLU A 131      11.581  11.071 -71.941  1.00114.240          H  
ATOM   2099 2HB  GLU A 131      11.977  11.187 -73.644  1.00114.240          H  
ATOM   2100 1HG  GLU A 131      10.091   9.740 -74.022  1.00114.240          H  
ATOM   2101 2HG  GLU A 131       9.590   9.891 -72.371  1.00114.240          H  
ATOM   2102  N   GLY A 132      14.524   9.680 -73.679  1.00 68.120          N  
ATOM   2103  CA  GLY A 132      15.958  10.001 -73.496  1.00 68.270          C  
ATOM   2104  C   GLY A 132      16.794   9.724 -74.739  1.00 68.340          C  
ATOM   2105  O   GLY A 132      16.268   9.235 -75.731  1.00 68.240          O  
ATOM   2106  H   GLY A 132      14.074   9.637 -74.598  1.00 81.740          H  
ATOM   2107 1HA  GLY A 132      16.058  11.052 -73.220  1.00 81.920          H  
ATOM   2108 2HA  GLY A 132      16.352   9.424 -72.660  1.00 81.920          H  
ATOM   2109  N   LEU A 133      18.109   9.985 -74.694  1.00 68.530          N  
ATOM   2110  CA  LEU A 133      18.939   9.772 -75.897  1.00 68.640          C  
ATOM   2111  C   LEU A 133      20.036   8.723 -75.749  1.00 68.790          C  
ATOM   2112  O   LEU A 133      20.473   8.391 -74.642  1.00 68.910          O  
ATOM   2113  CB  LEU A 133      19.589  11.089 -76.369  1.00 96.050          C  
ATOM   2114  CG  LEU A 133      20.632  11.798 -75.425  1.00 96.050          C  
ATOM   2115  CD1 LEU A 133      22.091  11.283 -75.702  1.00 96.050          C  
ATOM   2116  CD2 LEU A 133      20.549  13.292 -75.656  1.00 96.050          C  
ATOM   2117  H   LEU A 133      18.525  10.356 -73.847  1.00 82.240          H  
ATOM   2118  HA  LEU A 133      18.289   9.437 -76.700  1.00 82.370          H  
ATOM   2119 1HB  LEU A 133      20.088  10.886 -77.316  1.00115.260          H  
ATOM   2120 2HB  LEU A 133      18.790  11.807 -76.568  1.00115.260          H  
ATOM   2121  HG  LEU A 133      20.393  11.580 -74.383  1.00115.260          H  
ATOM   2122 1HD1 LEU A 133      22.774  11.803 -75.044  1.00115.260          H  
ATOM   2123 2HD1 LEU A 133      22.180  10.229 -75.524  1.00115.260          H  
ATOM   2124 3HD1 LEU A 133      22.375  11.479 -76.712  1.00115.260          H  
ATOM   2125 1HD2 LEU A 133      21.252  13.801 -75.000  1.00115.260          H  
ATOM   2126 2HD2 LEU A 133      20.790  13.524 -76.693  1.00115.260          H  
ATOM   2127 3HD2 LEU A 133      19.537  13.642 -75.437  1.00115.260          H  
ATOM   2128  N   VAL A 134      20.458   8.215 -76.909  1.00 68.820          N  
ATOM   2129  CA  VAL A 134      21.550   7.272 -77.099  1.00 68.940          C  
ATOM   2130  C   VAL A 134      22.613   7.891 -78.024  1.00 69.160          C  
ATOM   2131  O   VAL A 134      22.345   8.157 -79.209  1.00 69.160          O  
ATOM   2132  CB  VAL A 134      21.007   5.992 -77.773  1.00 96.470          C  
ATOM   2133  CG1 VAL A 134      22.130   4.983 -77.991  1.00 96.470          C  
ATOM   2134  CG2 VAL A 134      19.866   5.407 -76.937  1.00 96.470          C  
ATOM   2135  H   VAL A 134      19.978   8.531 -77.746  1.00 82.580          H  
ATOM   2136  HA  VAL A 134      21.998   7.037 -76.132  1.00 82.730          H  
ATOM   2137  HB  VAL A 134      20.624   6.253 -78.753  1.00115.760          H  
ATOM   2138 1HG1 VAL A 134      21.729   4.103 -78.491  1.00115.760          H  
ATOM   2139 2HG1 VAL A 134      22.914   5.419 -78.616  1.00115.760          H  
ATOM   2140 3HG1 VAL A 134      22.554   4.692 -77.028  1.00115.760          H  
ATOM   2141 1HG2 VAL A 134      19.473   4.520 -77.432  1.00115.760          H  
ATOM   2142 2HG2 VAL A 134      20.240   5.141 -75.950  1.00115.760          H  
ATOM   2143 3HG2 VAL A 134      19.072   6.140 -76.836  1.00115.760          H  
ATOM   2144  N   TRP A 135      23.825   8.082 -77.499  1.00 69.390          N  
ATOM   2145  CA  TRP A 135      24.908   8.726 -78.254  1.00 69.640          C  
ATOM   2146  C   TRP A 135      25.910   7.760 -78.850  1.00 69.900          C  
ATOM   2147  O   TRP A 135      26.072   6.636 -78.370  1.00 69.970          O  
ATOM   2148  CB  TRP A 135      25.620   9.764 -77.386  1.00 97.400          C  
ATOM   2149  CG  TRP A 135      26.174   9.223 -76.109  1.00 97.400          C  
ATOM   2150  CD1 TRP A 135      25.508   9.150 -74.941  1.00 97.400          C  
ATOM   2151  CD2 TRP A 135      27.507   8.714 -75.841  1.00 97.400          C  
ATOM   2152  NE1 TRP A 135      26.306   8.624 -73.969  1.00 97.400          N  
ATOM   2153  CE2 TRP A 135      27.534   8.350 -74.498  1.00 97.400          C  
ATOM   2154  CE3 TRP A 135      28.654   8.549 -76.617  1.00 97.400          C  
ATOM   2155  CZ2 TRP A 135      28.667   7.819 -73.899  1.00 97.400          C  
ATOM   2156  CZ3 TRP A 135      29.795   8.026 -76.025  1.00 97.400          C  
ATOM   2157  CH2 TRP A 135      29.801   7.666 -74.696  1.00 97.400          C  
ATOM   2158  H   TRP A 135      23.991   7.796 -76.541  1.00 83.270          H  
ATOM   2159  HA  TRP A 135      24.480   9.250 -79.093  1.00 83.570          H  
ATOM   2160 1HB  TRP A 135      26.442  10.205 -77.955  1.00116.880          H  
ATOM   2161 2HB  TRP A 135      24.928  10.569 -77.146  1.00116.880          H  
ATOM   2162  HD1 TRP A 135      24.492   9.465 -74.810  1.00116.880          H  
ATOM   2163  HE1 TRP A 135      26.038   8.469 -73.010  1.00116.880          H  
ATOM   2164  HE3 TRP A 135      28.652   8.830 -77.659  1.00116.880          H  
ATOM   2165  HZ2 TRP A 135      28.685   7.536 -72.847  1.00116.880          H  
ATOM   2166  HZ3 TRP A 135      30.683   7.906 -76.642  1.00116.880          H  
ATOM   2167  HH2 TRP A 135      30.712   7.257 -74.260  1.00116.880          H  
ATOM   2168  N   SER A 136      26.615   8.232 -79.881  1.00 70.090          N  
ATOM   2169  CA  SER A 136      27.669   7.455 -80.529  1.00 70.400          C  
ATOM   2170  C   SER A 136      29.008   8.164 -80.496  1.00 70.770          C  
ATOM   2171  O   SER A 136      29.146   9.277 -79.967  1.00 70.860          O  
ATOM   2172  CB  SER A 136      27.368   7.212 -81.982  1.00 98.440          C  
ATOM   2173  OG  SER A 136      27.554   8.393 -82.736  1.00 98.440          O  
ATOM   2174  H   SER A 136      26.387   9.160 -80.255  1.00 84.110          H  
ATOM   2175  HA  SER A 136      27.771   6.499 -80.012  1.00 84.480          H  
ATOM   2176 1HB  SER A 136      27.988   6.415 -82.376  1.00118.120          H  
ATOM   2177 2HB  SER A 136      26.361   6.890 -82.043  1.00118.120          H  
ATOM   2178  HG  SER A 136      27.404   8.152 -83.665  1.00118.120          H  
ATOM   2179  N   GLU A 137      29.998   7.505 -81.100  1.00 71.040          N  
ATOM   2180  CA  GLU A 137      31.378   7.960 -81.201  1.00 71.440          C  
ATOM   2181  C   GLU A 137      31.558   9.271 -81.969  1.00 71.620          C  
ATOM   2182  O   GLU A 137      32.626   9.874 -81.913  1.00 71.980          O  
ATOM   2183  CB  GLU A 137      32.261   6.857 -81.810  1.00 99.860          C  
ATOM   2184  CG  GLU A 137      31.928   6.438 -83.254  1.00 99.860          C  
ATOM   2185  CD  GLU A 137      30.880   5.352 -83.332  1.00 99.860          C  
ATOM   2186  OE1 GLU A 137      30.149   5.190 -82.375  1.00 99.860          O  
ATOM   2187  OE2 GLU A 137      30.811   4.686 -84.333  1.00 99.860          O  
ATOM   2188  H   GLU A 137      29.785   6.591 -81.509  1.00 85.250          H  
ATOM   2189  HA  GLU A 137      31.737   8.131 -80.186  1.00 85.730          H  
ATOM   2190 1HB  GLU A 137      33.300   7.188 -81.801  1.00119.830          H  
ATOM   2191 2HB  GLU A 137      32.203   5.965 -81.185  1.00119.830          H  
ATOM   2192 1HG  GLU A 137      31.577   7.305 -83.816  1.00119.830          H  
ATOM   2193 2HG  GLU A 137      32.841   6.085 -83.730  1.00119.830          H  
ATOM   2194  N   ASP A 138      30.519   9.733 -82.668  1.00 71.400          N  
ATOM   2195  CA  ASP A 138      30.618  10.994 -83.394  1.00 71.570          C  
ATOM   2196  C   ASP A 138      30.311  12.197 -82.494  1.00 71.330          C  
ATOM   2197  O   ASP A 138      30.385  13.343 -82.938  1.00 71.400          O  
ATOM   2198  CB  ASP A 138      29.695  11.002 -84.624  1.00100.130          C  
ATOM   2199  CG  ASP A 138      30.184  10.093 -85.792  1.00100.130          C  
ATOM   2200  OD1 ASP A 138      31.341  10.143 -86.125  1.00100.130          O  
ATOM   2201  OD2 ASP A 138      29.382   9.373 -86.360  1.00100.130          O  
ATOM   2202  H   ASP A 138      29.650   9.197 -82.684  1.00 85.680          H  
ATOM   2203  HA  ASP A 138      31.643  11.099 -83.751  1.00 85.880          H  
ATOM   2204 1HB  ASP A 138      28.699  10.676 -84.324  1.00120.160          H  
ATOM   2205 2HB  ASP A 138      29.603  12.024 -84.993  1.00120.160          H  
ATOM   2206  N   GLY A 139      29.966  11.950 -81.220  1.00 71.070          N  
ATOM   2207  CA  GLY A 139      29.679  13.038 -80.286  1.00 70.870          C  
ATOM   2208  C   GLY A 139      28.251  13.559 -80.369  1.00 70.460          C  
ATOM   2209  O   GLY A 139      27.915  14.568 -79.743  1.00 70.310          O  
ATOM   2210  H   GLY A 139      29.901  10.985 -80.876  1.00 85.280          H  
ATOM   2211 1HA  GLY A 139      29.875  12.688 -79.272  1.00 85.040          H  
ATOM   2212 2HA  GLY A 139      30.371  13.856 -80.472  1.00 85.040          H  
ATOM   2213  N   LYS A 140      27.423  12.876 -81.149  1.00 70.290          N  
ATOM   2214  CA  LYS A 140      26.041  13.256 -81.365  1.00 69.930          C  
ATOM   2215  C   LYS A 140      25.088  12.098 -81.022  1.00 69.740          C  
ATOM   2216  O   LYS A 140      25.493  10.931 -81.090  1.00 69.760          O  
ATOM   2217  CB  LYS A 140      25.855  13.650 -82.841  1.00 98.050          C  
ATOM   2218  CG  LYS A 140      26.742  14.812 -83.332  1.00 98.050          C  
ATOM   2219  CD  LYS A 140      26.367  16.153 -82.696  1.00 98.050          C  
ATOM   2220  CE  LYS A 140      27.206  17.289 -83.274  1.00 98.050          C  
ATOM   2221  NZ  LYS A 140      26.898  18.603 -82.627  1.00 98.050          N  
ATOM   2222  H   LYS A 140      27.800  12.066 -81.617  1.00 84.350          H  
ATOM   2223  HA  LYS A 140      25.839  14.103 -80.721  1.00 83.920          H  
ATOM   2224 1HB  LYS A 140      26.086  12.787 -83.466  1.00117.660          H  
ATOM   2225 2HB  LYS A 140      24.818  13.909 -83.036  1.00117.660          H  
ATOM   2226 1HG  LYS A 140      27.787  14.591 -83.103  1.00117.660          H  
ATOM   2227 2HG  LYS A 140      26.646  14.898 -84.412  1.00117.660          H  
ATOM   2228 1HD  LYS A 140      25.310  16.361 -82.860  1.00117.660          H  
ATOM   2229 2HD  LYS A 140      26.553  16.112 -81.624  1.00117.660          H  
ATOM   2230 1HE  LYS A 140      28.260  17.059 -83.123  1.00117.660          H  
ATOM   2231 2HE  LYS A 140      27.010  17.368 -84.343  1.00117.660          H  
ATOM   2232 1HZ  LYS A 140      27.475  19.325 -83.037  1.00117.660          H  
ATOM   2233 2HZ  LYS A 140      25.924  18.833 -82.769  1.00117.660          H  
ATOM   2234 3HZ  LYS A 140      27.088  18.544 -81.635  1.00117.660          H  
ATOM   2235  N   PRO A 141      23.841  12.398 -80.577  1.00 69.580          N  
ATOM   2236  CA  PRO A 141      22.743  11.463 -80.336  1.00 69.440          C  
ATOM   2237  C   PRO A 141      22.209  10.848 -81.625  1.00 69.300          C  
ATOM   2238  O   PRO A 141      21.806  11.593 -82.526  1.00 69.250          O  
ATOM   2239  CB  PRO A 141      21.684  12.359 -79.684  1.00104.160          C  
ATOM   2240  CG  PRO A 141      22.001  13.755 -80.141  1.00104.160          C  
ATOM   2241  CD  PRO A 141      23.489  13.807 -80.279  1.00104.160          C  
ATOM   2242  HA  PRO A 141      23.044  10.691 -79.631  1.00 83.330          H  
ATOM   2243 1HB  PRO A 141      20.677  12.040 -80.003  1.00124.990          H  
ATOM   2244 2HB  PRO A 141      21.713  12.259 -78.619  1.00124.990          H  
ATOM   2245 1HG  PRO A 141      21.501  13.951 -81.101  1.00124.990          H  
ATOM   2246 2HG  PRO A 141      21.599  14.490 -79.426  1.00124.990          H  
ATOM   2247 1HD  PRO A 141      23.704  14.477 -81.113  1.00124.990          H  
ATOM   2248 2HD  PRO A 141      23.954  14.139 -79.336  1.00124.990          H  
ATOM   2249  N   LEU A 142      22.269   9.518 -81.734  1.00 69.270          N  
ATOM   2250  CA  LEU A 142      21.714   8.831 -82.904  1.00 69.180          C  
ATOM   2251  C   LEU A 142      20.256   8.449 -82.704  1.00 69.150          C  
ATOM   2252  O   LEU A 142      19.429   8.512 -83.602  1.00 69.360          O  
ATOM   2253  CB  LEU A 142      22.480   7.561 -83.250  1.00 96.890          C  
ATOM   2254  CG  LEU A 142      23.964   7.705 -83.595  1.00 96.890          C  
ATOM   2255  CD1 LEU A 142      24.487   6.306 -83.894  1.00 96.890          C  
ATOM   2256  CD2 LEU A 142      24.201   8.656 -84.763  1.00 96.890          C  
ATOM   2257  H   LEU A 142      22.625   8.977 -80.941  1.00 83.120          H  
ATOM   2258  HA  LEU A 142      21.753   9.511 -83.751  1.00 83.020          H  
ATOM   2259 1HB  LEU A 142      22.407   6.886 -82.398  1.00116.270          H  
ATOM   2260 2HB  LEU A 142      21.985   7.089 -84.098  1.00116.270          H  
ATOM   2261  HG  LEU A 142      24.491   8.100 -82.728  1.00116.270          H  
ATOM   2262 1HD1 LEU A 142      25.547   6.344 -84.126  1.00116.270          H  
ATOM   2263 2HD1 LEU A 142      24.326   5.662 -83.027  1.00116.270          H  
ATOM   2264 3HD1 LEU A 142      23.953   5.897 -84.753  1.00116.270          H  
ATOM   2265 1HD2 LEU A 142      25.269   8.715 -84.959  1.00116.270          H  
ATOM   2266 2HD2 LEU A 142      23.712   8.290 -85.633  1.00116.270          H  
ATOM   2267 3HD2 LEU A 142      23.832   9.659 -84.536  1.00116.270          H  
ATOM   2268  N   GLN A 143      19.950   7.945 -81.523  1.00 68.920          N  
ATOM   2269  CA  GLN A 143      18.600   7.440 -81.268  1.00 68.880          C  
ATOM   2270  C   GLN A 143      18.117   7.882 -79.925  1.00 68.670          C  
ATOM   2271  O   GLN A 143      18.881   8.463 -79.152  1.00 68.540          O  
ATOM   2272  CB  GLN A 143      18.532   5.907 -81.272  1.00 96.450          C  
ATOM   2273  CG  GLN A 143      18.926   5.204 -82.532  1.00 96.450          C  
ATOM   2274  CD  GLN A 143      18.683   3.694 -82.391  1.00 96.450          C  
ATOM   2275  OE1 GLN A 143      18.725   3.184 -81.256  1.00 96.450          O  
ATOM   2276  NE2 GLN A 143      18.426   2.985 -83.486  1.00 96.450          N  
ATOM   2277  H   GLN A 143      20.665   7.933 -80.789  1.00 82.700          H  
ATOM   2278  HA  GLN A 143      17.915   7.834 -82.019  1.00 82.660          H  
ATOM   2279 1HB  GLN A 143      19.133   5.514 -80.459  1.00115.740          H  
ATOM   2280 2HB  GLN A 143      17.505   5.609 -81.086  1.00115.740          H  
ATOM   2281 1HG  GLN A 143      18.329   5.583 -83.328  1.00115.740          H  
ATOM   2282 2HG  GLN A 143      19.980   5.377 -82.736  1.00115.740          H  
ATOM   2283 1HE2 GLN A 143      18.262   2.003 -83.423  1.00115.740          H  
ATOM   2284 2HE2 GLN A 143      18.373   3.425 -84.413  1.00115.740          H  
ATOM   2285  N   GLY A 144      16.878   7.539 -79.618  1.00 68.680          N  
ATOM   2286  CA  GLY A 144      16.365   7.788 -78.289  1.00 68.510          C  
ATOM   2287  C   GLY A 144      14.972   7.249 -78.072  1.00 68.410          C  
ATOM   2288  O   GLY A 144      14.385   6.610 -78.947  1.00 68.390          O  
ATOM   2289  H   GLY A 144      16.274   7.150 -80.349  1.00 82.420          H  
ATOM   2290 1HA  GLY A 144      17.035   7.340 -77.557  1.00 82.210          H  
ATOM   2291 2HA  GLY A 144      16.374   8.845 -78.093  1.00 82.210          H  
ATOM   2292  N   LEU A 145      14.457   7.489 -76.884  1.00 68.380          N  
ATOM   2293  CA  LEU A 145      13.149   7.014 -76.493  1.00 68.330          C  
ATOM   2294  C   LEU A 145      12.115   8.117 -76.443  1.00 68.350          C  
ATOM   2295  O   LEU A 145      12.440   9.274 -76.134  1.00 68.570          O  
ATOM   2296  CB  LEU A 145      13.244   6.303 -75.146  1.00 95.680          C  
ATOM   2297  CG  LEU A 145      14.161   5.080 -75.085  1.00 95.680          C  
ATOM   2298  CD1 LEU A 145      14.222   4.633 -73.678  1.00 95.680          C  
ATOM   2299  CD2 LEU A 145      13.609   3.959 -75.970  1.00 95.680          C  
ATOM   2300  H   LEU A 145      15.013   8.052 -76.245  1.00 82.060          H  
ATOM   2301  HA  LEU A 145      12.807   6.310 -77.240  1.00 82.000          H  
ATOM   2302 1HB  LEU A 145      13.618   7.003 -74.418  1.00114.820          H  
ATOM   2303 2HB  LEU A 145      12.236   5.999 -74.840  1.00114.820          H  
ATOM   2304  HG  LEU A 145      15.167   5.347 -75.408  1.00114.820          H  
ATOM   2305 1HD1 LEU A 145      14.875   3.766 -73.593  1.00114.820          H  
ATOM   2306 2HD1 LEU A 145      14.612   5.438 -73.075  1.00114.820          H  
ATOM   2307 3HD1 LEU A 145      13.224   4.371 -73.341  1.00114.820          H  
ATOM   2308 1HD2 LEU A 145      14.251   3.090 -75.892  1.00114.820          H  
ATOM   2309 2HD2 LEU A 145      12.600   3.694 -75.642  1.00114.820          H  
ATOM   2310 3HD2 LEU A 145      13.577   4.279 -76.979  1.00114.820          H  
ATOM   2311  N   THR A 146      10.871   7.698 -76.698  1.00 68.160          N  
ATOM   2312  CA  THR A 146       9.633   8.480 -76.619  1.00 68.190          C  
ATOM   2313  C   THR A 146       8.664   7.780 -75.624  1.00 67.980          C  
ATOM   2314  O   THR A 146       8.488   6.548 -75.667  1.00 67.720          O  
ATOM   2315  CB  THR A 146       9.034   8.673 -78.033  1.00 95.450          C  
ATOM   2316  OG1 THR A 146       9.974   9.377 -78.833  1.00 95.450          O  
ATOM   2317  CG2 THR A 146       7.763   9.458 -78.010  1.00 95.450          C  
ATOM   2318  H   THR A 146      10.788   6.720 -76.994  1.00 81.790          H  
ATOM   2319  HA  THR A 146       9.866   9.471 -76.233  1.00 81.830          H  
ATOM   2320  HB  THR A 146       8.852   7.725 -78.465  1.00114.540          H  
ATOM   2321  HG1 THR A 146      10.770   8.846 -78.916  1.00114.540          H  
ATOM   2322 1HG2 THR A 146       7.395   9.574 -79.027  1.00114.540          H  
ATOM   2323 2HG2 THR A 146       7.020   8.938 -77.424  1.00114.540          H  
ATOM   2324 3HG2 THR A 146       7.962  10.442 -77.579  1.00114.540          H  
ATOM   2325  N   GLY A 147       7.966   8.578 -74.787  1.00 68.160          N  
ATOM   2326  CA  GLY A 147       7.080   8.146 -73.691  1.00 68.090          C  
ATOM   2327  C   GLY A 147       5.992   7.120 -74.013  1.00 67.970          C  
ATOM   2328  O   GLY A 147       5.348   6.590 -73.112  1.00 68.130          O  
ATOM   2329  H   GLY A 147       8.139   9.596 -74.802  1.00 81.790          H  
ATOM   2330 1HA  GLY A 147       7.709   7.754 -72.891  1.00 81.710          H  
ATOM   2331 2HA  GLY A 147       6.608   9.036 -73.273  1.00 81.710          H  
ATOM   2332  N   GLY A 148       5.771   6.815 -75.279  1.00 67.740          N  
ATOM   2333  CA  GLY A 148       4.792   5.800 -75.646  1.00 67.670          C  
ATOM   2334  C   GLY A 148       5.417   4.400 -75.477  1.00 67.600          C  
ATOM   2335  O   GLY A 148       4.752   3.372 -75.624  1.00 67.700          O  
ATOM   2336  H   GLY A 148       6.281   7.305 -76.003  1.00 81.290          H  
ATOM   2337 1HA  GLY A 148       3.906   5.897 -75.018  1.00 81.200          H  
ATOM   2338 2HA  GLY A 148       4.483   5.950 -76.681  1.00 81.200          H  
ATOM   2339  N   GLY A 149       6.704   4.367 -75.116  1.00 67.460          N  
ATOM   2340  CA  GLY A 149       7.444   3.128 -74.942  1.00 67.430          C  
ATOM   2341  C   GLY A 149       8.103   2.735 -76.246  1.00 67.160          C  
ATOM   2342  O   GLY A 149       8.209   1.553 -76.580  1.00 67.020          O  
ATOM   2343  H   GLY A 149       7.201   5.253 -75.019  1.00 80.950          H  
ATOM   2344 1HA  GLY A 149       8.203   3.267 -74.171  1.00 80.920          H  
ATOM   2345 2HA  GLY A 149       6.777   2.338 -74.606  1.00 80.920          H  
ATOM   2346  N   GLU A 150       8.570   3.731 -76.992  1.00 67.150          N  
ATOM   2347  CA  GLU A 150       9.175   3.413 -78.268  1.00 66.940          C  
ATOM   2348  C   GLU A 150      10.551   3.980 -78.519  1.00 66.710          C  
ATOM   2349  O   GLU A 150      10.914   5.063 -78.050  1.00 66.770          O  
ATOM   2350  CB  GLU A 150       8.243   3.872 -79.379  1.00 93.800          C  
ATOM   2351  CG  GLU A 150       7.928   5.334 -79.431  1.00 93.800          C  
ATOM   2352  CD  GLU A 150       6.927   5.701 -80.521  1.00 93.800          C  
ATOM   2353  OE1 GLU A 150       7.213   5.485 -81.675  1.00 93.800          O  
ATOM   2354  OE2 GLU A 150       5.870   6.184 -80.187  1.00 93.800          O  
ATOM   2355  H   GLU A 150       8.495   4.691 -76.652  1.00 80.580          H  
ATOM   2356  HA  GLU A 150       9.274   2.333 -78.329  1.00 80.330          H  
ATOM   2357 1HB  GLU A 150       8.713   3.627 -80.320  1.00112.560          H  
ATOM   2358 2HB  GLU A 150       7.303   3.350 -79.294  1.00112.560          H  
ATOM   2359 1HG  GLU A 150       7.542   5.657 -78.463  1.00112.560          H  
ATOM   2360 2HG  GLU A 150       8.848   5.850 -79.622  1.00112.560          H  
ATOM   2361  N   ARG A 151      11.326   3.222 -79.303  1.00 66.470          N  
ATOM   2362  CA  ARG A 151      12.646   3.646 -79.760  1.00 66.280          C  
ATOM   2363  C   ARG A 151      12.481   4.321 -81.100  1.00 66.630          C  
ATOM   2364  O   ARG A 151      11.907   3.745 -82.026  1.00 66.900          O  
ATOM   2365  CB  ARG A 151      13.622   2.466 -79.866  1.00 92.870          C  
ATOM   2366  CG  ARG A 151      15.101   2.813 -80.303  1.00 92.870          C  
ATOM   2367  CD  ARG A 151      15.906   3.521 -79.231  1.00 92.870          C  
ATOM   2368  NE  ARG A 151      16.162   2.683 -78.069  1.00 92.870          N  
ATOM   2369  CZ  ARG A 151      17.209   1.830 -77.909  1.00 92.870          C  
ATOM   2370  NH1 ARG A 151      18.148   1.687 -78.836  1.00 92.870          N  
ATOM   2371  NH2 ARG A 151      17.299   1.120 -76.791  1.00 92.870          N  
ATOM   2372  H   ARG A 151      10.971   2.331 -79.621  1.00 79.760          H  
ATOM   2373  HA  ARG A 151      13.044   4.384 -79.075  1.00 79.540          H  
ATOM   2374 1HB  ARG A 151      13.680   1.966 -78.902  1.00111.440          H  
ATOM   2375 2HB  ARG A 151      13.236   1.746 -80.583  1.00111.440          H  
ATOM   2376 1HG  ARG A 151      15.622   1.892 -80.555  1.00111.440          H  
ATOM   2377 2HG  ARG A 151      15.086   3.461 -81.182  1.00111.440          H  
ATOM   2378 1HD  ARG A 151      16.851   3.849 -79.631  1.00111.440          H  
ATOM   2379 2HD  ARG A 151      15.366   4.383 -78.893  1.00111.440          H  
ATOM   2380  HE  ARG A 151      15.497   2.736 -77.314  1.00111.440          H  
ATOM   2381 1HH1 ARG A 151      18.136   2.225 -79.715  1.00111.440          H  
ATOM   2382 2HH1 ARG A 151      18.912   1.048 -78.681  1.00111.440          H  
ATOM   2383 1HH2 ARG A 151      16.598   1.209 -76.068  1.00111.440          H  
ATOM   2384 2HH2 ARG A 151      18.073   0.484 -76.657  1.00111.440          H  
ATOM   2385  N   VAL A 152      13.006   5.528 -81.199  1.00 66.640          N  
ATOM   2386  CA  VAL A 152      12.899   6.357 -82.386  1.00 66.970          C  
ATOM   2387  C   VAL A 152      14.260   6.751 -82.961  1.00 66.610          C  
ATOM   2388  O   VAL A 152      15.200   7.080 -82.232  1.00 66.120          O  
ATOM   2389  CB  VAL A 152      12.076   7.625 -82.046  1.00 93.630          C  
ATOM   2390  CG1 VAL A 152      11.976   8.566 -83.262  1.00 93.630          C  
ATOM   2391  CG2 VAL A 152      10.677   7.210 -81.569  1.00 93.630          C  
ATOM   2392  H   VAL A 152      13.478   5.909 -80.376  1.00 79.970          H  
ATOM   2393  HA  VAL A 152      12.359   5.792 -83.148  1.00 80.360          H  
ATOM   2394  HB  VAL A 152      12.572   8.162 -81.245  1.00112.350          H  
ATOM   2395 1HG1 VAL A 152      11.400   9.443 -82.982  1.00112.350          H  
ATOM   2396 2HG1 VAL A 152      12.965   8.887 -83.584  1.00112.350          H  
ATOM   2397 3HG1 VAL A 152      11.478   8.057 -84.089  1.00112.350          H  
ATOM   2398 1HG2 VAL A 152      10.095   8.090 -81.307  1.00112.350          H  
ATOM   2399 2HG2 VAL A 152      10.161   6.660 -82.359  1.00112.350          H  
ATOM   2400 3HG2 VAL A 152      10.766   6.574 -80.695  1.00112.350          H  
ATOM   2401  N   GLU A 153      14.375   6.685 -84.286  1.00 66.870          N  
ATOM   2402  CA  GLU A 153      15.603   7.077 -84.969  1.00 66.620          C  
ATOM   2403  C   GLU A 153      15.278   7.962 -86.169  1.00 67.130          C  
ATOM   2404  O   GLU A 153      14.415   7.612 -86.966  1.00 67.780          O  
ATOM   2405  CB  GLU A 153      16.351   5.833 -85.456  1.00 93.370          C  
ATOM   2406  CG  GLU A 153      17.676   6.150 -86.084  1.00 93.370          C  
ATOM   2407  CD  GLU A 153      18.503   4.970 -86.482  1.00 93.370          C  
ATOM   2408  OE1 GLU A 153      18.068   3.873 -86.229  1.00 93.370          O  
ATOM   2409  OE2 GLU A 153      19.576   5.152 -87.046  1.00 93.370          O  
ATOM   2410  H   GLU A 153      13.579   6.382 -84.833  1.00 80.240          H  
ATOM   2411  HA  GLU A 153      16.235   7.644 -84.281  1.00 79.940          H  
ATOM   2412 1HB  GLU A 153      16.496   5.145 -84.631  1.00112.040          H  
ATOM   2413 2HB  GLU A 153      15.746   5.320 -86.205  1.00112.040          H  
ATOM   2414 1HG  GLU A 153      17.532   6.784 -86.941  1.00112.040          H  
ATOM   2415 2HG  GLU A 153      18.197   6.713 -85.338  1.00112.040          H  
ATOM   2416  N   TRP A 154      15.960   9.102 -86.314  1.00 66.860          N  
ATOM   2417  CA  TRP A 154      15.714   9.958 -87.478  1.00 67.340          C  
ATOM   2418  C   TRP A 154      16.880   9.978 -88.454  1.00 67.200          C  
ATOM   2419  O   TRP A 154      17.929  10.576 -88.191  1.00 66.800          O  
ATOM   2420  CB  TRP A 154      15.377  11.370 -87.062  1.00 94.080          C  
ATOM   2421  CG  TRP A 154      14.171  11.405 -86.249  1.00 94.080          C  
ATOM   2422  CD1 TRP A 154      14.111  11.647 -84.918  1.00 94.080          C  
ATOM   2423  CD2 TRP A 154      12.822  11.121 -86.673  1.00 94.080          C  
ATOM   2424  NE1 TRP A 154      12.831  11.569 -84.483  1.00 94.080          N  
ATOM   2425  CE2 TRP A 154      12.020  11.232 -85.547  1.00 94.080          C  
ATOM   2426  CE3 TRP A 154      12.241  10.776 -87.908  1.00 94.080          C  
ATOM   2427  CZ2 TRP A 154      10.656  11.015 -85.599  1.00 94.080          C  
ATOM   2428  CZ3 TRP A 154      10.882  10.557 -87.961  1.00 94.080          C  
ATOM   2429  CH2 TRP A 154      10.105  10.673 -86.833  1.00 94.080          C  
ATOM   2430  H   TRP A 154      16.634   9.372 -85.610  1.00 80.230          H  
ATOM   2431  HA  TRP A 154      14.855   9.560 -88.013  1.00 80.810          H  
ATOM   2432 1HB  TRP A 154      16.198  11.791 -86.488  1.00112.900          H  
ATOM   2433 2HB  TRP A 154      15.231  11.994 -87.944  1.00112.900          H  
ATOM   2434  HD1 TRP A 154      14.967  11.879 -84.294  1.00112.900          H  
ATOM   2435  HE1 TRP A 154      12.546  11.722 -83.521  1.00112.900          H  
ATOM   2436  HE3 TRP A 154      12.846  10.680 -88.805  1.00112.900          H  
ATOM   2437  HZ2 TRP A 154      10.024  11.095 -84.722  1.00112.900          H  
ATOM   2438  HZ3 TRP A 154      10.443  10.287 -88.923  1.00112.900          H  
ATOM   2439  HH2 TRP A 154       9.034  10.491 -86.906  1.00112.900          H  
ATOM   2440  N   ILE A 155      16.677   9.348 -89.601  1.00 67.560          N  
ATOM   2441  CA  ILE A 155      17.736   9.177 -90.593  1.00 67.480          C  
ATOM   2442  C   ILE A 155      17.685  10.205 -91.705  1.00 67.730          C  
ATOM   2443  O   ILE A 155      16.725  10.243 -92.480  1.00 68.260          O  
ATOM   2444  CB  ILE A 155      17.642   7.753 -91.167  1.00 94.500          C  
ATOM   2445  CG1 ILE A 155      17.855   6.772 -89.979  1.00 94.500          C  
ATOM   2446  CG2 ILE A 155      18.665   7.557 -92.313  1.00 94.500          C  
ATOM   2447  CD1 ILE A 155      17.540   5.347 -90.228  1.00 94.500          C  
ATOM   2448  H   ILE A 155      15.772   8.920 -89.755  1.00 81.070          H  
ATOM   2449  HA  ILE A 155      18.696   9.275 -90.093  1.00 80.980          H  
ATOM   2450  HB  ILE A 155      16.636   7.580 -91.554  1.00113.400          H  
ATOM   2451 1HG1 ILE A 155      18.888   6.831 -89.682  1.00113.400          H  
ATOM   2452 2HG1 ILE A 155      17.241   7.086 -89.151  1.00113.400          H  
ATOM   2453 1HG2 ILE A 155      18.596   6.547 -92.712  1.00113.400          H  
ATOM   2454 2HG2 ILE A 155      18.467   8.262 -93.126  1.00113.400          H  
ATOM   2455 3HG2 ILE A 155      19.677   7.724 -91.934  1.00113.400          H  
ATOM   2456 1HD1 ILE A 155      17.737   4.772 -89.321  1.00113.400          H  
ATOM   2457 2HD1 ILE A 155      16.502   5.262 -90.477  1.00113.400          H  
ATOM   2458 3HD1 ILE A 155      18.155   4.959 -91.031  1.00113.400          H  
ATOM   2459  N   LEU A 156      18.738  11.026 -91.807  1.00 67.400          N  
ATOM   2460  CA  LEU A 156      18.755  12.118 -92.756  1.00 67.680          C  
ATOM   2461  C   LEU A 156      19.654  11.827 -93.968  1.00 67.960          C  
ATOM   2462  O   LEU A 156      20.659  11.111 -93.851  1.00 67.530          O  
ATOM   2463  CB  LEU A 156      19.276  13.405 -92.072  1.00 94.640          C  
ATOM   2464  CG  LEU A 156      18.322  14.235 -91.120  1.00 94.640          C  
ATOM   2465  CD1 LEU A 156      17.091  14.731 -91.905  1.00 94.640          C  
ATOM   2466  CD2 LEU A 156      17.902  13.386 -89.886  1.00 94.640          C  
ATOM   2467  H   LEU A 156      19.548  10.930 -91.186  1.00 80.880          H  
ATOM   2468  HA  LEU A 156      17.737  12.266 -93.047  1.00 81.220          H  
ATOM   2469 1HB  LEU A 156      20.143  13.129 -91.471  1.00113.570          H  
ATOM   2470 2HB  LEU A 156      19.626  14.086 -92.849  1.00113.570          H  
ATOM   2471  HG  LEU A 156      18.868  15.109 -90.769  1.00113.570          H  
ATOM   2472 1HD1 LEU A 156      16.460  15.329 -91.248  1.00113.570          H  
ATOM   2473 2HD1 LEU A 156      17.417  15.347 -92.745  1.00113.570          H  
ATOM   2474 3HD1 LEU A 156      16.519  13.906 -92.273  1.00113.570          H  
ATOM   2475 1HD2 LEU A 156      17.281  13.987 -89.226  1.00113.570          H  
ATOM   2476 2HD2 LEU A 156      17.340  12.525 -90.185  1.00113.570          H  
ATOM   2477 3HD2 LEU A 156      18.793  13.064 -89.346  1.00113.570          H  
ATOM   2478  N   PRO A 157      19.314  12.388 -95.144  1.00 68.720          N  
ATOM   2479  CA  PRO A 157      20.068  12.354 -96.383  1.00 69.110          C  
ATOM   2480  C   PRO A 157      21.450  12.962 -96.304  1.00 68.800          C  
ATOM   2481  O   PRO A 157      21.669  13.971 -95.628  1.00 68.940          O  
ATOM   2482  CB  PRO A 157      19.216  13.204 -97.324  1.00103.660          C  
ATOM   2483  CG  PRO A 157      17.857  13.119 -96.786  1.00103.660          C  
ATOM   2484  CD  PRO A 157      17.992  13.034 -95.299  1.00103.660          C  
ATOM   2485  HA  PRO A 157      20.124  11.313 -96.743  1.00 82.930          H  
ATOM   2486 1HB  PRO A 157      19.600  14.234 -97.351  1.00124.400          H  
ATOM   2487 2HB  PRO A 157      19.294  12.808 -98.349  1.00124.400          H  
ATOM   2488 1HG  PRO A 157      17.250  13.946 -97.152  1.00124.400          H  
ATOM   2489 2HG  PRO A 157      17.421  12.220 -97.158  1.00124.400          H  
ATOM   2490 1HD  PRO A 157      17.947  14.006 -94.810  1.00124.400          H  
ATOM   2491 2HD  PRO A 157      17.168  12.363 -95.005  1.00124.400          H  
ATOM   2492  N   ASP A 158      22.341  12.404 -97.109  1.00 68.450          N  
ATOM   2493  CA  ASP A 158      23.713  12.855 -97.275  1.00 68.190          C  
ATOM   2494  C   ASP A 158      23.793  14.267 -97.858  1.00 68.450          C  
ATOM   2495  O   ASP A 158      24.808  14.968 -97.731  1.00 67.990          O  
ATOM   2496  CB  ASP A 158      24.400  11.844 -98.170  1.00 95.570          C  
ATOM   2497  CG  ASP A 158      23.613  11.651 -99.420  1.00 95.570          C  
ATOM   2498  OD1 ASP A 158      22.496  11.179 -99.263  1.00 95.570          O  
ATOM   2499  OD2 ASP A 158      24.053  11.978-100.487  1.00 95.570          O  
ATOM   2500  H   ASP A 158      22.060  11.588 -97.666  1.00 82.140          H  
ATOM   2501  HA  ASP A 158      24.198  12.850 -96.297  1.00 81.830          H  
ATOM   2502 1HB  ASP A 158      25.354  12.197 -98.439  1.00114.680          H  
ATOM   2503 2HB  ASP A 158      24.526  10.893 -97.651  1.00114.680          H  
ATOM   2504  N   SER A 159      22.694  14.720 -98.459  1.00 69.210          N  
ATOM   2505  CA  SER A 159      22.596  16.042 -99.059  1.00 69.570          C  
ATOM   2506  C   SER A 159      22.696  17.149 -98.015  1.00 69.430          C  
ATOM   2507  O   SER A 159      22.985  18.300 -98.349  1.00 69.610          O  
ATOM   2508  CB  SER A 159      21.289  16.194 -99.809  1.00 97.250          C  
ATOM   2509  OG  SER A 159      20.211  16.217 -98.924  1.00 97.250          O  
ATOM   2510  H   SER A 159      21.894  14.105 -98.518  1.00 83.050          H  
ATOM   2511  HA  SER A 159      23.420  16.158 -99.764  1.00 83.480          H  
ATOM   2512 1HB  SER A 159      21.309  17.118-100.385  1.00116.700          H  
ATOM   2513 2HB  SER A 159      21.172  15.369-100.510  1.00116.700          H  
ATOM   2514  HG  SER A 159      19.441  16.461 -99.447  1.00116.700          H  
ATOM   2515  N   PHE A 160      22.480  16.806 -96.742  1.00 69.150          N  
ATOM   2516  CA  PHE A 160      22.555  17.778 -95.667  1.00 69.030          C  
ATOM   2517  C   PHE A 160      23.835  17.609 -94.858  1.00 69.090          C  
ATOM   2518  O   PHE A 160      24.054  18.327 -93.880  1.00 68.920          O  
ATOM   2519  CB  PHE A 160      21.391  17.583 -94.691  1.00 96.690          C  
ATOM   2520  CG  PHE A 160      20.015  17.760 -95.254  1.00 96.690          C  
ATOM   2521  CD1 PHE A 160      19.198  16.657 -95.452  1.00 96.690          C  
ATOM   2522  CD2 PHE A 160      19.526  19.016 -95.572  1.00 96.690          C  
ATOM   2523  CE1 PHE A 160      17.914  16.813 -95.951  1.00 96.690          C  
ATOM   2524  CE2 PHE A 160      18.249  19.168 -96.075  1.00 96.690          C  
ATOM   2525  CZ  PHE A 160      17.443  18.063 -96.262  1.00 96.690          C  
ATOM   2526  H   PHE A 160      22.235  15.839 -96.509  1.00 82.980          H  
ATOM   2527  HA  PHE A 160      22.531  18.781 -96.091  1.00 82.840          H  
ATOM   2528 1HB  PHE A 160      21.453  16.572 -94.285  1.00116.030          H  
ATOM   2529 2HB  PHE A 160      21.506  18.271 -93.858  1.00116.030          H  
ATOM   2530  HD1 PHE A 160      19.583  15.663 -95.202  1.00116.030          H  
ATOM   2531  HD2 PHE A 160      20.159  19.890 -95.421  1.00116.030          H  
ATOM   2532  HE1 PHE A 160      17.277  15.957 -96.098  1.00116.030          H  
ATOM   2533  HE2 PHE A 160      17.874  20.163 -96.321  1.00116.030          H  
ATOM   2534  HZ  PHE A 160      16.435  18.185 -96.655  1.00116.030          H  
ATOM   2535  N   ARG A 161      24.651  16.616 -95.220  1.00 69.370          N  
ATOM   2536  CA  ARG A 161      25.820  16.246 -94.436  1.00 69.490          C  
ATOM   2537  C   ARG A 161      27.071  16.088 -95.288  1.00 69.610          C  
ATOM   2538  O   ARG A 161      27.920  15.235 -95.009  1.00 69.660          O  
ATOM   2539  CB  ARG A 161      25.551  14.930 -93.749  1.00 97.240          C  
ATOM   2540  CG  ARG A 161      24.294  14.850 -92.886  1.00 97.240          C  
ATOM   2541  CD  ARG A 161      24.326  15.723 -91.690  1.00 97.240          C  
ATOM   2542  NE  ARG A 161      25.369  15.341 -90.746  1.00 97.240          N  
ATOM   2543  CZ  ARG A 161      25.709  16.034 -89.633  1.00 97.240          C  
ATOM   2544  NH1 ARG A 161      25.075  17.145 -89.312  1.00 97.240          N  
ATOM   2545  NH2 ARG A 161      26.688  15.592 -88.859  1.00 97.240          N  
ATOM   2546  H   ARG A 161      24.475  16.089 -96.077  1.00 83.240          H  
ATOM   2547  HA  ARG A 161      26.011  17.024 -93.699  1.00 83.390          H  
ATOM   2548 1HB  ARG A 161      25.429  14.205 -94.531  1.00116.690          H  
ATOM   2549 2HB  ARG A 161      26.404  14.629 -93.149  1.00116.690          H  
ATOM   2550 1HG  ARG A 161      23.425  15.113 -93.484  1.00116.690          H  
ATOM   2551 2HG  ARG A 161      24.182  13.828 -92.565  1.00116.690          H  
ATOM   2552 1HD  ARG A 161      24.486  16.751 -91.978  1.00116.690          H  
ATOM   2553 2HD  ARG A 161      23.369  15.640 -91.206  1.00116.690          H  
ATOM   2554  HE  ARG A 161      25.889  14.498 -90.952  1.00116.690          H  
ATOM   2555 1HH1 ARG A 161      24.329  17.494 -89.895  1.00116.690          H  
ATOM   2556 2HH1 ARG A 161      25.337  17.656 -88.480  1.00116.690          H  
ATOM   2557 1HH2 ARG A 161      27.179  14.742 -89.099  1.00116.690          H  
ATOM   2558 2HH2 ARG A 161      26.949  16.106 -88.030  1.00116.690          H  
ATOM   2559  N   ASP A 162      27.145  16.831 -96.377  1.00 69.660          N  
ATOM   2560  CA  ASP A 162      28.289  16.808 -97.277  1.00 69.820          C  
ATOM   2561  C   ASP A 162      28.704  15.401 -97.727  1.00 69.910          C  
ATOM   2562  O   ASP A 162      29.896  15.099 -97.824  1.00 70.080          O  
ATOM   2563  CB  ASP A 162      29.469  17.527 -96.623  1.00 97.680          C  
ATOM   2564  CG  ASP A 162      29.160  19.006 -96.359  1.00 97.680          C  
ATOM   2565  OD1 ASP A 162      28.477  19.612 -97.164  1.00 97.680          O  
ATOM   2566  OD2 ASP A 162      29.599  19.517 -95.354  1.00 97.680          O  
ATOM   2567  H   ASP A 162      26.409  17.504 -96.552  1.00 83.590          H  
ATOM   2568  HA  ASP A 162      28.015  17.369 -98.172  1.00 83.780          H  
ATOM   2569 1HB  ASP A 162      29.725  17.039 -95.682  1.00117.220          H  
ATOM   2570 2HB  ASP A 162      30.341  17.464 -97.272  1.00117.220          H  
ATOM   2571  N   GLY A 163      27.728  14.546 -98.042  1.00 69.850          N  
ATOM   2572  CA  GLY A 163      27.998  13.194 -98.519  1.00 69.970          C  
ATOM   2573  C   GLY A 163      27.883  12.083 -97.464  1.00 69.570          C  
ATOM   2574  O   GLY A 163      27.815  10.904 -97.825  1.00 69.690          O  
ATOM   2575  H   GLY A 163      26.749  14.825 -97.941  1.00 83.820          H  
ATOM   2576 1HA  GLY A 163      27.321  12.977 -99.345  1.00 83.960          H  
ATOM   2577 2HA  GLY A 163      29.000  13.171 -98.941  1.00 83.960          H  
ATOM   2578  N   LYS A 164      27.822  12.423 -96.179  1.00 69.170          N  
ATOM   2579  CA  LYS A 164      27.697  11.379 -95.159  1.00 68.780          C  
ATOM   2580  C   LYS A 164      26.249  11.053 -94.784  1.00 68.390          C  
ATOM   2581  O   LYS A 164      25.540  11.890 -94.242  1.00 68.160          O  
ATOM   2582  CB  LYS A 164      28.448  11.802 -93.878  1.00 96.450          C  
ATOM   2583  CG  LYS A 164      28.421  10.755 -92.726  1.00 96.450          C  
ATOM   2584  CD  LYS A 164      29.191  11.208 -91.452  1.00 96.450          C  
ATOM   2585  CE  LYS A 164      29.004  10.170 -90.304  1.00 96.450          C  
ATOM   2586  NZ  LYS A 164      29.686  10.566 -89.000  1.00 96.450          N  
ATOM   2587  H   LYS A 164      27.889  13.411 -95.913  1.00 83.000          H  
ATOM   2588  HA  LYS A 164      28.153  10.467 -95.545  1.00 82.540          H  
ATOM   2589 1HB  LYS A 164      29.488  12.009 -94.124  1.00115.740          H  
ATOM   2590 2HB  LYS A 164      28.015  12.729 -93.502  1.00115.740          H  
ATOM   2591 1HG  LYS A 164      27.394  10.571 -92.439  1.00115.740          H  
ATOM   2592 2HG  LYS A 164      28.842   9.818 -93.083  1.00115.740          H  
ATOM   2593 1HD  LYS A 164      30.253  11.315 -91.678  1.00115.740          H  
ATOM   2594 2HD  LYS A 164      28.802  12.173 -91.123  1.00115.740          H  
ATOM   2595 1HE  LYS A 164      27.936  10.068 -90.120  1.00115.740          H  
ATOM   2596 2HE  LYS A 164      29.396   9.207 -90.626  1.00115.740          H  
ATOM   2597 1HZ  LYS A 164      29.503   9.850 -88.247  1.00115.740          H  
ATOM   2598 2HZ  LYS A 164      30.681  10.651 -89.125  1.00115.740          H  
ATOM   2599 3HZ  LYS A 164      29.320  11.443 -88.682  1.00115.740          H  
ATOM   2600  N   GLU A 165      25.798   9.828 -95.032  1.00 68.350          N  
ATOM   2601  CA  GLU A 165      24.446   9.467 -94.594  1.00 68.040          C  
ATOM   2602  C   GLU A 165      24.484   9.559 -93.077  1.00 67.680          C  
ATOM   2603  O   GLU A 165      25.422   9.022 -92.484  1.00 67.650          O  
ATOM   2604  CB  GLU A 165      24.065   8.052 -95.027  1.00 95.380          C  
ATOM   2605  CG  GLU A 165      22.652   7.634 -94.620  1.00 95.380          C  
ATOM   2606  CD  GLU A 165      22.304   6.253 -95.067  1.00 95.380          C  
ATOM   2607  OE1 GLU A 165      23.075   5.671 -95.791  1.00 95.380          O  
ATOM   2608  OE2 GLU A 165      21.278   5.764 -94.665  1.00 95.380          O  
ATOM   2609  H   GLU A 165      26.390   9.156 -95.503  1.00 82.020          H  
ATOM   2610  HA  GLU A 165      23.720  10.187 -94.977  1.00 81.650          H  
ATOM   2611 1HB  GLU A 165      24.140   7.974 -96.112  1.00114.460          H  
ATOM   2612 2HB  GLU A 165      24.766   7.337 -94.595  1.00114.460          H  
ATOM   2613 1HG  GLU A 165      22.561   7.676 -93.535  1.00114.460          H  
ATOM   2614 2HG  GLU A 165      21.937   8.345 -95.042  1.00114.460          H  
ATOM   2615  N   HIS A 166      23.497  10.175 -92.420  1.00 67.430          N  
ATOM   2616  CA  HIS A 166      23.653  10.274 -90.970  1.00 67.110          C  
ATOM   2617  C   HIS A 166      22.373  10.440 -90.185  1.00 66.810          C  
ATOM   2618  O   HIS A 166      21.452  11.158 -90.586  1.00 66.890          O  
ATOM   2619  CB  HIS A 166      24.606  11.424 -90.627  1.00 94.080          C  
ATOM   2620  CG  HIS A 166      24.961  11.534 -89.191  1.00 94.080          C  
ATOM   2621  ND1 HIS A 166      25.663  10.558 -88.514  1.00 94.080          N  
ATOM   2622  CD2 HIS A 166      24.742  12.521 -88.306  1.00 94.080          C  
ATOM   2623  CE1 HIS A 166      25.855  10.951 -87.266  1.00 94.080          C  
ATOM   2624  NE2 HIS A 166      25.301  12.135 -87.118  1.00 94.080          N  
ATOM   2625  H   HIS A 166      22.682  10.572 -92.903  1.00 80.920          H  
ATOM   2626  HA  HIS A 166      24.116   9.356 -90.611  1.00 80.530          H  
ATOM   2627 1HB  HIS A 166      25.521  11.340 -91.206  1.00112.900          H  
ATOM   2628 2HB  HIS A 166      24.134  12.350 -90.902  1.00112.900          H  
ATOM   2629  HD2 HIS A 166      24.222  13.448 -88.505  1.00112.900          H  
ATOM   2630  HE1 HIS A 166      26.381  10.388 -86.491  1.00112.900          H  
ATOM   2631  HE2 HIS A 166      25.285  12.675 -86.267  1.00112.900          H  
ATOM   2632  N   THR A 167      22.340   9.767 -89.050  1.00 66.500          N  
ATOM   2633  CA  THR A 167      21.235   9.842 -88.121  1.00 66.220          C  
ATOM   2634  C   THR A 167      21.405  10.976 -87.111  1.00 65.960          C  
ATOM   2635  O   THR A 167      22.452  11.108 -86.477  1.00 65.860          O  
ATOM   2636  CB  THR A 167      21.086   8.507 -87.382  1.00 92.820          C  
ATOM   2637  OG1 THR A 167      20.786   7.457 -88.309  1.00 92.820          O  
ATOM   2638  CG2 THR A 167      20.039   8.597 -86.426  1.00 92.820          C  
ATOM   2639  H   THR A 167      23.124   9.170 -88.816  1.00 79.800          H  
ATOM   2640  HA  THR A 167      20.324  10.033 -88.679  1.00 79.460          H  
ATOM   2641  HB  THR A 167      21.991   8.280 -86.884  1.00111.380          H  
ATOM   2642  HG1 THR A 167      20.544   6.625 -87.808  1.00111.380          H  
ATOM   2643 1HG2 THR A 167      20.007   7.654 -85.929  1.00111.380          H  
ATOM   2644 2HG2 THR A 167      20.244   9.369 -85.704  1.00111.380          H  
ATOM   2645 3HG2 THR A 167      19.100   8.800 -86.911  1.00111.380          H  
ATOM   2646  N   ILE A 168      20.368  11.803 -86.984  1.00 65.900          N  
ATOM   2647  CA  ILE A 168      20.370  12.911 -86.037  1.00 65.700          C  
ATOM   2648  C   ILE A 168      19.143  12.868 -85.150  1.00 65.540          C  
ATOM   2649  O   ILE A 168      18.050  13.240 -85.581  1.00 65.640          O  
ATOM   2650  CB  ILE A 168      20.388  14.270 -86.765  1.00 92.060          C  
ATOM   2651  CG1 ILE A 168      21.630  14.336 -87.661  1.00 92.060          C  
ATOM   2652  CG2 ILE A 168      20.348  15.428 -85.731  1.00 92.060          C  
ATOM   2653  CD1 ILE A 168      21.699  15.508 -88.582  1.00 92.060          C  
ATOM   2654  H   ILE A 168      19.525  11.587 -87.524  1.00 79.080          H  
ATOM   2655  HA  ILE A 168      21.251  12.827 -85.398  1.00 78.840          H  
ATOM   2656  HB  ILE A 168      19.517  14.344 -87.411  1.00110.470          H  
ATOM   2657 1HG1 ILE A 168      22.510  14.335 -87.023  1.00110.470          H  
ATOM   2658 2HG1 ILE A 168      21.656  13.452 -88.291  1.00110.470          H  
ATOM   2659 1HG2 ILE A 168      20.346  16.385 -86.236  1.00110.470          H  
ATOM   2660 2HG2 ILE A 168      19.447  15.364 -85.121  1.00110.470          H  
ATOM   2661 3HG2 ILE A 168      21.222  15.363 -85.082  1.00110.470          H  
ATOM   2662 1HD1 ILE A 168      22.601  15.429 -89.150  1.00110.470          H  
ATOM   2663 2HD1 ILE A 168      20.839  15.497 -89.251  1.00110.470          H  
ATOM   2664 3HD1 ILE A 168      21.712  16.436 -88.026  1.00110.470          H  
ATOM   2665  N   TYR A 169      19.316  12.509 -83.891  1.00 65.320          N  
ATOM   2666  CA  TYR A 169      18.163  12.411 -83.016  1.00 65.210          C  
ATOM   2667  C   TYR A 169      18.107  13.530 -82.019  1.00 65.150          C  
ATOM   2668  O   TYR A 169      19.102  13.861 -81.386  1.00 65.140          O  
ATOM   2669  CB  TYR A 169      18.173  11.108 -82.240  1.00 91.340          C  
ATOM   2670  CG  TYR A 169      17.042  10.974 -81.269  1.00 91.340          C  
ATOM   2671  CD1 TYR A 169      15.844  10.464 -81.715  1.00 91.340          C  
ATOM   2672  CD2 TYR A 169      17.184  11.383 -79.938  1.00 91.340          C  
ATOM   2673  CE1 TYR A 169      14.794  10.351 -80.862  1.00 91.340          C  
ATOM   2674  CE2 TYR A 169      16.115  11.273 -79.080  1.00 91.340          C  
ATOM   2675  CZ  TYR A 169      14.919  10.751 -79.549  1.00 91.340          C  
ATOM   2676  OH  TYR A 169      13.840  10.607 -78.717  1.00 91.340          O  
ATOM   2677  H   TYR A 169      20.244  12.237 -83.545  1.00 78.380          H  
ATOM   2678  HA  TYR A 169      17.260  12.460 -83.620  1.00 78.250          H  
ATOM   2679 1HB  TYR A 169      18.075  10.309 -82.944  1.00109.610          H  
ATOM   2680 2HB  TYR A 169      19.113  10.987 -81.707  1.00109.610          H  
ATOM   2681  HD1 TYR A 169      15.735  10.146 -82.751  1.00109.610          H  
ATOM   2682  HD2 TYR A 169      18.132  11.790 -79.581  1.00109.610          H  
ATOM   2683  HE1 TYR A 169      13.859   9.948 -81.216  1.00109.610          H  
ATOM   2684  HE2 TYR A 169      16.209  11.588 -78.038  1.00109.610          H  
ATOM   2685  HH  TYR A 169      14.076  10.863 -77.821  1.00109.610          H  
ATOM   2686  N   ILE A 170      16.936  14.098 -81.843  1.00 65.160          N  
ATOM   2687  CA  ILE A 170      16.771  15.099 -80.813  1.00 65.150          C  
ATOM   2688  C   ILE A 170      15.602  14.646 -79.975  1.00 64.940          C  
ATOM   2689  O   ILE A 170      14.725  13.950 -80.487  1.00 64.840          O  
ATOM   2690  CB  ILE A 170      16.535  16.500 -81.418  1.00 91.210          C  
ATOM   2691  CG1 ILE A 170      15.210  16.520 -82.259  1.00 91.210          C  
ATOM   2692  CG2 ILE A 170      17.760  16.875 -82.286  1.00 91.210          C  
ATOM   2693  CD1 ILE A 170      14.774  17.897 -82.726  1.00 91.210          C  
ATOM   2694  H   ILE A 170      16.151  13.803 -82.406  1.00 78.190          H  
ATOM   2695  HA  ILE A 170      17.654  15.130 -80.175  1.00 78.180          H  
ATOM   2696  HB  ILE A 170      16.423  17.224 -80.610  1.00109.460          H  
ATOM   2697 1HG1 ILE A 170      15.337  15.883 -83.131  1.00109.460          H  
ATOM   2698 2HG1 ILE A 170      14.392  16.127 -81.652  1.00109.460          H  
ATOM   2699 1HG2 ILE A 170      17.645  17.866 -82.705  1.00109.460          H  
ATOM   2700 2HG2 ILE A 170      18.654  16.853 -81.663  1.00109.460          H  
ATOM   2701 3HG2 ILE A 170      17.872  16.157 -83.097  1.00109.460          H  
ATOM   2702 1HD1 ILE A 170      13.843  17.805 -83.285  1.00109.460          H  
ATOM   2703 2HD1 ILE A 170      14.611  18.535 -81.856  1.00109.460          H  
ATOM   2704 3HD1 ILE A 170      15.526  18.342 -83.365  1.00109.460          H  
ATOM   2705  N   GLU A 171      15.524  15.085 -78.729  1.00 64.890          N  
ATOM   2706  CA  GLU A 171      14.391  14.680 -77.926  1.00 64.730          C  
ATOM   2707  C   GLU A 171      13.087  15.126 -78.569  1.00 64.740          C  
ATOM   2708  O   GLU A 171      12.967  16.253 -79.056  1.00 64.830          O  
ATOM   2709  CB  GLU A 171      14.497  15.233 -76.501  1.00 90.690          C  
ATOM   2710  CG  GLU A 171      15.664  14.669 -75.663  1.00 90.690          C  
ATOM   2711  CD  GLU A 171      16.964  15.421 -75.848  1.00 90.690          C  
ATOM   2712  OE1 GLU A 171      17.139  16.035 -76.883  1.00 90.690          O  
ATOM   2713  OE2 GLU A 171      17.771  15.392 -74.951  1.00 90.690          O  
ATOM   2714  H   GLU A 171      16.259  15.668 -78.319  1.00 77.870          H  
ATOM   2715  HA  GLU A 171      14.380  13.592 -77.870  1.00 77.680          H  
ATOM   2716 1HB  GLU A 171      14.606  16.318 -76.540  1.00108.820          H  
ATOM   2717 2HB  GLU A 171      13.570  15.022 -75.963  1.00108.820          H  
ATOM   2718 1HG  GLU A 171      15.387  14.700 -74.609  1.00108.820          H  
ATOM   2719 2HG  GLU A 171      15.817  13.624 -75.937  1.00108.820          H  
ATOM   2720  N   MET A 172      12.104  14.234 -78.537  1.00 64.670          N  
ATOM   2721  CA  MET A 172      10.780  14.479 -79.078  1.00 64.720          C  
ATOM   2722  C   MET A 172       9.752  14.152 -78.023  1.00 64.760          C  
ATOM   2723  O   MET A 172       9.799  13.082 -77.429  1.00 64.530          O  
ATOM   2724  CB  MET A 172      10.563  13.591 -80.302  1.00 90.590          C  
ATOM   2725  CG  MET A 172       9.194  13.719 -80.975  1.00 90.590          C  
ATOM   2726  SD  MET A 172       9.028  12.685 -82.466  1.00 90.590          S  
ATOM   2727  CE  MET A 172       8.912  11.010 -81.788  1.00 90.590          C  
ATOM   2728  H   MET A 172      12.290  13.333 -78.119  1.00 77.600          H  
ATOM   2729  HA  MET A 172      10.684  15.531 -79.346  1.00 77.660          H  
ATOM   2730 1HB  MET A 172      11.329  13.816 -81.045  1.00108.710          H  
ATOM   2731 2HB  MET A 172      10.698  12.553 -80.003  1.00108.710          H  
ATOM   2732 1HG  MET A 172       8.410  13.423 -80.269  1.00108.710          H  
ATOM   2733 2HG  MET A 172       9.021  14.758 -81.255  1.00108.710          H  
ATOM   2734 1HE  MET A 172       8.800  10.292 -82.601  1.00108.710          H  
ATOM   2735 2HE  MET A 172       9.814  10.771 -81.224  1.00108.710          H  
ATOM   2736 3HE  MET A 172       8.049  10.943 -81.125  1.00108.710          H  
ATOM   2737  N   ALA A 173       8.838  15.071 -77.768  1.00 65.100          N  
ATOM   2738  CA  ALA A 173       7.821  14.812 -76.762  1.00 65.210          C  
ATOM   2739  C   ALA A 173       6.854  13.743 -77.217  1.00 65.120          C  
ATOM   2740  O   ALA A 173       6.341  13.825 -78.333  1.00 64.890          O  
ATOM   2741  CB  ALA A 173       7.039  16.080 -76.492  1.00 91.250          C  
ATOM   2742  H   ALA A 173       8.846  15.941 -78.281  1.00 78.120          H  
ATOM   2743  HA  ALA A 173       8.316  14.465 -75.855  1.00 78.250          H  
ATOM   2744 1HB  ALA A 173       6.288  15.876 -75.729  1.00109.500          H  
ATOM   2745 2HB  ALA A 173       7.712  16.854 -76.153  1.00109.500          H  
ATOM   2746 3HB  ALA A 173       6.545  16.407 -77.404  1.00109.500          H  
ATOM   2747  N   CYS A 174       6.483  12.812 -76.340  1.00 65.350          N  
ATOM   2748  CA  CYS A 174       5.436  11.880 -76.732  1.00 65.400          C  
ATOM   2749  C   CYS A 174       4.068  12.532 -76.806  1.00 65.830          C  
ATOM   2750  O   CYS A 174       3.584  13.104 -75.823  1.00 66.230          O  
ATOM   2751  CB  CYS A 174       5.303  10.741 -75.741  1.00 91.540          C  
ATOM   2752  SG  CYS A 174       4.067   9.498 -76.201  1.00 91.540          S  
ATOM   2753  H   CYS A 174       6.991  12.675 -75.452  1.00 78.420          H  
ATOM   2754  HA  CYS A 174       5.681  11.480 -77.714  1.00 78.480          H  
ATOM   2755 1HB  CYS A 174       6.238  10.273 -75.631  1.00109.850          H  
ATOM   2756 2HB  CYS A 174       5.027  11.140 -74.767  1.00109.850          H  
ATOM   2757  HG  CYS A 174       3.026  10.354 -76.392  1.00109.850          H  
ATOM   2758  N   ASN A 175       3.392  12.393 -77.935  1.00 65.770          N  
ATOM   2759  CA  ASN A 175       2.036  12.916 -78.000  1.00 66.150          C  
ATOM   2760  C   ASN A 175       1.283  12.167 -76.925  1.00 66.470          C  
ATOM   2761  O   ASN A 175       1.431  10.947 -76.805  1.00 66.420          O  
ATOM   2762  CB  ASN A 175       1.410  12.709 -79.362  1.00 92.460          C  
ATOM   2763  CG  ASN A 175       2.006  13.583 -80.413  1.00 92.460          C  
ATOM   2764  OD1 ASN A 175       2.466  14.697 -80.142  1.00 92.460          O  
ATOM   2765  ND2 ASN A 175       2.014  13.097 -81.623  1.00 92.460          N  
ATOM   2766  H   ASN A 175       3.825  11.945 -78.731  1.00 78.920          H  
ATOM   2767  HA  ASN A 175       2.035  13.977 -77.745  1.00 79.380          H  
ATOM   2768 1HB  ASN A 175       1.543  11.672 -79.664  1.00110.950          H  
ATOM   2769 2HB  ASN A 175       0.336  12.898 -79.305  1.00110.950          H  
ATOM   2770 1HD2 ASN A 175       2.401  13.633 -82.374  1.00110.950          H  
ATOM   2771 2HD2 ASN A 175       1.634  12.191 -81.802  1.00110.950          H  
ATOM   2772  N   ARG A 176       0.418  12.831 -76.173  1.00 66.840          N  
ATOM   2773  CA  ARG A 176      -0.239  12.117 -75.085  1.00 67.240          C  
ATOM   2774  C   ARG A 176      -1.498  11.396 -75.553  1.00 66.880          C  
ATOM   2775  O   ARG A 176      -2.615  11.697 -75.133  1.00 66.770          O  
ATOM   2776  CB  ARG A 176      -0.572  13.091 -73.965  1.00 93.980          C  
ATOM   2777  CG  ARG A 176       0.650  13.803 -73.275  1.00 93.980          C  
ATOM   2778  CD  ARG A 176       1.544  12.864 -72.501  1.00 93.980          C  
ATOM   2779  NE  ARG A 176       2.578  13.584 -71.682  1.00 93.980          N  
ATOM   2780  CZ  ARG A 176       3.819  14.000 -72.083  1.00 93.980          C  
ATOM   2781  NH1 ARG A 176       4.264  13.833 -73.313  1.00 93.980          N  
ATOM   2782  NH2 ARG A 176       4.619  14.615 -71.204  1.00 93.980          N  
ATOM   2783  H   ARG A 176       0.275  13.822 -76.309  1.00 80.210          H  
ATOM   2784  HA  ARG A 176       0.452  11.370 -74.698  1.00 80.690          H  
ATOM   2785 1HB  ARG A 176      -1.220  13.881 -74.353  1.00112.770          H  
ATOM   2786 2HB  ARG A 176      -1.125  12.578 -73.208  1.00112.770          H  
ATOM   2787 1HG  ARG A 176       1.257  14.299 -74.035  1.00112.770          H  
ATOM   2788 2HG  ARG A 176       0.274  14.551 -72.578  1.00112.770          H  
ATOM   2789 1HD  ARG A 176       0.935  12.266 -71.827  1.00112.770          H  
ATOM   2790 2HD  ARG A 176       2.064  12.204 -73.197  1.00112.770          H  
ATOM   2791  HE  ARG A 176       2.338  13.772 -70.713  1.00112.770          H  
ATOM   2792 1HH1 ARG A 176       3.699  13.407 -74.049  1.00112.770          H  
ATOM   2793 2HH1 ARG A 176       5.171  14.189 -73.561  1.00112.770          H  
ATOM   2794 1HH2 ARG A 176       4.310  14.813 -70.234  1.00112.770          H  
ATOM   2795 2HH2 ARG A 176       5.535  14.928 -71.491  1.00112.770          H  
ATOM   2796  N   MET A 177      -1.249  10.394 -76.404  1.00 66.720          N  
ATOM   2797  CA  MET A 177      -2.221   9.562 -77.114  1.00 66.420          C  
ATOM   2798  C   MET A 177      -3.009   8.638 -76.213  1.00 66.150          C  
ATOM   2799  O   MET A 177      -4.113   8.213 -76.544  1.00 66.060          O  
ATOM   2800  CB  MET A 177      -1.490   8.735 -78.151  1.00 93.110          C  
ATOM   2801  CG  MET A 177      -0.908   9.518 -79.301  1.00 93.110          C  
ATOM   2802  SD  MET A 177      -2.111  10.482 -80.245  1.00 93.110          S  
ATOM   2803  CE  MET A 177      -3.245   9.262 -80.905  1.00 93.110          C  
ATOM   2804  H   MET A 177      -0.256  10.251 -76.600  1.00 80.060          H  
ATOM   2805  HA  MET A 177      -2.923  10.208 -77.623  1.00 79.700          H  
ATOM   2806 1HB  MET A 177      -0.659   8.213 -77.670  1.00111.730          H  
ATOM   2807 2HB  MET A 177      -2.146   7.965 -78.544  1.00111.730          H  
ATOM   2808 1HG  MET A 177      -0.187  10.208 -78.888  1.00111.730          H  
ATOM   2809 2HG  MET A 177      -0.382   8.864 -79.948  1.00111.730          H  
ATOM   2810 1HE  MET A 177      -4.007   9.763 -81.501  1.00111.730          H  
ATOM   2811 2HE  MET A 177      -2.715   8.561 -81.524  1.00111.730          H  
ATOM   2812 3HE  MET A 177      -3.733   8.728 -80.089  1.00111.730          H  
ATOM   2813  N   PHE A 178      -2.432   8.320 -75.074  1.00 66.060          N  
ATOM   2814  CA  PHE A 178      -3.043   7.407 -74.138  1.00 65.820          C  
ATOM   2815  C   PHE A 178      -3.975   8.190 -73.234  1.00 65.860          C  
ATOM   2816  O   PHE A 178      -3.531   9.093 -72.525  1.00 66.050          O  
ATOM   2817  CB  PHE A 178      -1.947   6.701 -73.355  1.00 92.240          C  
ATOM   2818  CG  PHE A 178      -1.133   5.832 -74.262  1.00 92.240          C  
ATOM   2819  CD1 PHE A 178      -0.000   6.352 -74.890  1.00 92.240          C  
ATOM   2820  CD2 PHE A 178      -1.493   4.521 -74.526  1.00 92.240          C  
ATOM   2821  CE1 PHE A 178       0.737   5.587 -75.748  1.00 92.240          C  
ATOM   2822  CE2 PHE A 178      -0.745   3.760 -75.384  1.00 92.240          C  
ATOM   2823  CZ  PHE A 178       0.369   4.296 -75.996  1.00 92.240          C  
ATOM   2824  H   PHE A 178      -1.535   8.727 -74.871  1.00 79.270          H  
ATOM   2825  HA  PHE A 178      -3.624   6.667 -74.692  1.00 78.980          H  
ATOM   2826 1HB  PHE A 178      -1.292   7.431 -72.883  1.00110.690          H  
ATOM   2827 2HB  PHE A 178      -2.381   6.080 -72.575  1.00110.690          H  
ATOM   2828  HD1 PHE A 178       0.297   7.381 -74.702  1.00110.690          H  
ATOM   2829  HD2 PHE A 178      -2.379   4.094 -74.054  1.00110.690          H  
ATOM   2830  HE1 PHE A 178       1.613   6.006 -76.240  1.00110.690          H  
ATOM   2831  HE2 PHE A 178      -1.039   2.734 -75.592  1.00110.690          H  
ATOM   2832  HZ  PHE A 178       0.958   3.698 -76.686  1.00110.690          H  
ATOM   2833  N   GLY A 179      -5.245   7.789 -73.213  1.00 65.720          N  
ATOM   2834  CA  GLY A 179      -6.325   8.461 -72.486  1.00 65.790          C  
ATOM   2835  C   GLY A 179      -6.130   8.596 -70.978  1.00 65.950          C  
ATOM   2836  O   GLY A 179      -6.853   9.354 -70.328  1.00 66.210          O  
ATOM   2837  H   GLY A 179      -5.495   7.017 -73.817  1.00 78.860          H  
ATOM   2838 1HA  GLY A 179      -6.453   9.457 -72.917  1.00 78.950          H  
ATOM   2839 2HA  GLY A 179      -7.256   7.929 -72.678  1.00 78.950          H  
ATOM   2840  N   ASN A 180      -5.157   7.877 -70.414  1.00 65.800          N  
ATOM   2841  CA  ASN A 180      -4.884   7.962 -68.985  1.00 65.990          C  
ATOM   2842  C   ASN A 180      -3.930   9.122 -68.667  1.00 66.120          C  
ATOM   2843  O   ASN A 180      -3.598   9.368 -67.504  1.00 66.160          O  
ATOM   2844  CB  ASN A 180      -4.317   6.651 -68.492  1.00 92.310          C  
ATOM   2845  CG  ASN A 180      -5.334   5.547 -68.526  1.00 92.310          C  
ATOM   2846  OD1 ASN A 180      -6.540   5.768 -68.362  1.00 92.310          O  
ATOM   2847  ND2 ASN A 180      -4.869   4.347 -68.746  1.00 92.310          N  
ATOM   2848  H   ASN A 180      -4.600   7.279 -71.003  1.00 78.960          H  
ATOM   2849  HA  ASN A 180      -5.820   8.163 -68.462  1.00 79.190          H  
ATOM   2850 1HB  ASN A 180      -3.465   6.370 -69.111  1.00110.770          H  
ATOM   2851 2HB  ASN A 180      -3.957   6.770 -67.470  1.00110.770          H  
ATOM   2852 1HD2 ASN A 180      -5.496   3.569 -68.784  1.00110.770          H  
ATOM   2853 2HD2 ASN A 180      -3.888   4.203 -68.874  1.00110.770          H  
ATOM   2854  N   ALA A 181      -3.491   9.828 -69.705  1.00 66.230          N  
ATOM   2855  CA  ALA A 181      -2.624  10.979 -69.578  1.00 66.390          C  
ATOM   2856  C   ALA A 181      -3.401  12.101 -68.869  1.00 66.510          C  
ATOM   2857  O   ALA A 181      -4.634  12.108 -68.916  1.00 66.570          O  
ATOM   2858  CB  ALA A 181      -2.140  11.425 -70.947  1.00 92.880          C  
ATOM   2859  H   ALA A 181      -3.769   9.550 -70.651  1.00 79.480          H  
ATOM   2860  HA  ALA A 181      -1.772  10.684 -68.984  1.00 79.670          H  
ATOM   2861 1HB  ALA A 181      -1.486  12.282 -70.850  1.00111.460          H  
ATOM   2862 2HB  ALA A 181      -1.602  10.604 -71.423  1.00111.460          H  
ATOM   2863 3HB  ALA A 181      -2.989  11.684 -71.563  1.00111.460          H  
ATOM   2864  N   PRO A 182      -2.739  13.036 -68.158  1.00 66.580          N  
ATOM   2865  CA  PRO A 182      -3.352  14.193 -67.517  1.00 66.860          C  
ATOM   2866  C   PRO A 182      -4.166  15.045 -68.494  1.00 67.260          C  
ATOM   2867  O   PRO A 182      -3.709  15.324 -69.614  1.00 67.730          O  
ATOM   2868  CB  PRO A 182      -2.127  14.971 -67.014  1.00100.290          C  
ATOM   2869  CG  PRO A 182      -1.071  13.919 -66.795  1.00100.290          C  
ATOM   2870  CD  PRO A 182      -1.280  12.917 -67.907  1.00100.290          C  
ATOM   2871  HA  PRO A 182      -3.978  13.850 -66.680  1.00 80.230          H  
ATOM   2872 1HB  PRO A 182      -1.821  15.725 -67.757  1.00120.350          H  
ATOM   2873 2HB  PRO A 182      -2.382  15.514 -66.090  1.00120.350          H  
ATOM   2874 1HG  PRO A 182      -0.066  14.382 -66.824  1.00120.350          H  
ATOM   2875 2HG  PRO A 182      -1.182  13.471 -65.796  1.00120.350          H  
ATOM   2876 1HD  PRO A 182      -0.697  13.187 -68.799  1.00120.350          H  
ATOM   2877 2HD  PRO A 182      -1.010  11.939 -67.494  1.00120.350          H  
ATOM   2878  N   GLY A 183      -5.324  15.520 -68.014  1.00 67.110          N  
ATOM   2879  CA  GLY A 183      -6.277  16.342 -68.773  1.00 67.500          C  
ATOM   2880  C   GLY A 183      -5.718  17.632 -69.378  1.00 68.020          C  
ATOM   2881  O   GLY A 183      -6.366  18.251 -70.220  1.00 68.170          O  
ATOM   2882  H   GLY A 183      -5.591  15.252 -67.074  1.00 80.530          H  
ATOM   2883 1HA  GLY A 183      -6.703  15.734 -69.571  1.00 81.000          H  
ATOM   2884 2HA  GLY A 183      -7.110  16.596 -68.118  1.00 81.000          H  
ATOM   2885  N   GLY A 184      -4.517  18.037 -68.966  1.00 68.350          N  
ATOM   2886  CA  GLY A 184      -3.880  19.232 -69.503  1.00 68.920          C  
ATOM   2887  C   GLY A 184      -3.692  19.134 -71.018  1.00 68.800          C  
ATOM   2888  O   GLY A 184      -3.789  20.139 -71.731  1.00 68.750          O  
ATOM   2889  H   GLY A 184      -4.035  17.489 -68.270  1.00 82.020          H  
ATOM   2890 1HA  GLY A 184      -4.474  20.112 -69.256  1.00 82.700          H  
ATOM   2891 2HA  GLY A 184      -2.915  19.350 -69.023  1.00 82.700          H  
ATOM   2892  N   ASP A 185      -3.408  17.922 -71.510  1.00 68.790          N  
ATOM   2893  CA  ASP A 185      -3.239  17.688 -72.937  1.00 68.710          C  
ATOM   2894  C   ASP A 185      -3.558  16.264 -73.414  1.00 68.560          C  
ATOM   2895  O   ASP A 185      -3.301  15.938 -74.576  1.00 68.570          O  
ATOM   2896  CB  ASP A 185      -1.849  18.129 -73.373  1.00 96.230          C  
ATOM   2897  CG  ASP A 185      -0.760  17.430 -72.625  1.00 96.230          C  
ATOM   2898  OD1 ASP A 185      -1.053  16.565 -71.827  1.00 96.230          O  
ATOM   2899  OD2 ASP A 185       0.389  17.809 -72.812  1.00 96.230          O  
ATOM   2900  H   ASP A 185      -3.300  17.129 -70.873  1.00 82.550          H  
ATOM   2901  HA  ASP A 185      -3.942  18.345 -73.449  1.00 82.450          H  
ATOM   2902 1HB  ASP A 185      -1.726  17.924 -74.435  1.00115.470          H  
ATOM   2903 2HB  ASP A 185      -1.758  19.203 -73.244  1.00115.470          H  
ATOM   2904  N   SER A 186      -4.166  15.440 -72.558  1.00 68.430          N  
ATOM   2905  CA  SER A 186      -4.536  14.073 -72.910  1.00 68.320          C  
ATOM   2906  C   SER A 186      -5.445  14.017 -74.125  1.00 68.020          C  
ATOM   2907  O   SER A 186      -6.413  14.781 -74.230  1.00 67.970          O  
ATOM   2908  CB  SER A 186      -5.230  13.448 -71.731  1.00 95.690          C  
ATOM   2909  OG  SER A 186      -5.672  12.156 -71.995  1.00 95.690          O  
ATOM   2910  H   SER A 186      -4.317  15.716 -71.590  1.00 82.120          H  
ATOM   2911  HA  SER A 186      -3.628  13.513 -73.136  1.00 81.980          H  
ATOM   2912 1HB  SER A 186      -4.547  13.433 -70.934  1.00114.830          H  
ATOM   2913 2HB  SER A 186      -6.066  14.067 -71.423  1.00114.830          H  
ATOM   2914  HG  SER A 186      -5.928  11.799 -71.125  1.00114.830          H  
ATOM   2915  N   ILE A 187      -5.152  13.086 -75.024  1.00 67.860          N  
ATOM   2916  CA  ILE A 187      -5.915  12.890 -76.240  1.00 67.610          C  
ATOM   2917  C   ILE A 187      -7.009  11.841 -76.041  1.00 67.540          C  
ATOM   2918  O   ILE A 187      -6.747  10.649 -75.914  1.00 67.050          O  
ATOM   2919  CB  ILE A 187      -4.913  12.516 -77.356  1.00 94.750          C  
ATOM   2920  CG1 ILE A 187      -3.911  13.717 -77.528  1.00 94.750          C  
ATOM   2921  CG2 ILE A 187      -5.570  12.085 -78.656  1.00 94.750          C  
ATOM   2922  CD1 ILE A 187      -2.703  13.448 -78.413  1.00 94.750          C  
ATOM   2923  H   ILE A 187      -4.325  12.503 -74.869  1.00 81.430          H  
ATOM   2924  HA  ILE A 187      -6.389  13.834 -76.503  1.00 81.130          H  
ATOM   2925  HB  ILE A 187      -4.334  11.701 -76.991  1.00113.700          H  
ATOM   2926 1HG1 ILE A 187      -4.456  14.566 -77.934  1.00113.700          H  
ATOM   2927 2HG1 ILE A 187      -3.530  13.994 -76.544  1.00113.700          H  
ATOM   2928 1HG2 ILE A 187      -4.816  11.806 -79.378  1.00113.700          H  
ATOM   2929 2HG2 ILE A 187      -6.186  11.222 -78.465  1.00113.700          H  
ATOM   2930 3HG2 ILE A 187      -6.173  12.899 -79.057  1.00113.700          H  
ATOM   2931 1HD1 ILE A 187      -2.080  14.339 -78.444  1.00113.700          H  
ATOM   2932 2HD1 ILE A 187      -2.130  12.629 -78.010  1.00113.700          H  
ATOM   2933 3HD1 ILE A 187      -3.022  13.208 -79.416  1.00113.700          H  
ATOM   2934  N   GLN A 188      -8.254  12.312 -76.050  1.00 68.060          N  
ATOM   2935  CA  GLN A 188      -9.439  11.497 -75.787  1.00 68.090          C  
ATOM   2936  C   GLN A 188     -10.561  11.679 -76.829  1.00 67.920          C  
ATOM   2937  O   GLN A 188     -11.623  12.192 -76.479  1.00 68.170          O  
ATOM   2938  CB  GLN A 188      -9.991  11.816 -74.393  1.00 95.310          C  
ATOM   2939  CG  GLN A 188      -9.044  11.479 -73.236  1.00 95.310          C  
ATOM   2940  CD  GLN A 188      -9.676  11.777 -71.885  1.00 95.310          C  
ATOM   2941  OE1 GLN A 188     -10.667  12.515 -71.819  1.00 95.310          O  
ATOM   2942  NE2 GLN A 188      -9.133  11.219 -70.803  1.00 95.310          N  
ATOM   2943  H   GLN A 188      -8.370  13.309 -76.186  1.00 81.670          H  
ATOM   2944  HA  GLN A 188      -9.142  10.450 -75.780  1.00 81.710          H  
ATOM   2945 1HB  GLN A 188     -10.222  12.880 -74.332  1.00114.380          H  
ATOM   2946 2HB  GLN A 188     -10.921  11.269 -74.235  1.00114.380          H  
ATOM   2947 1HG  GLN A 188      -8.794  10.422 -73.278  1.00114.380          H  
ATOM   2948 2HG  GLN A 188      -8.136  12.080 -73.326  1.00114.380          H  
ATOM   2949 1HE2 GLN A 188      -9.528  11.398 -69.903  1.00114.380          H  
ATOM   2950 2HE2 GLN A 188      -8.305  10.609 -70.850  1.00114.380          H  
ATOM   2951  N   PRO A 189     -10.337  11.372 -78.115  1.00 67.530          N  
ATOM   2952  CA  PRO A 189     -11.278  11.554 -79.202  1.00 67.400          C  
ATOM   2953  C   PRO A 189     -12.467  10.604 -79.062  1.00 67.840          C  
ATOM   2954  O   PRO A 189     -12.339   9.566 -78.413  1.00 68.200          O  
ATOM   2955  CB  PRO A 189     -10.434  11.211 -80.435  1.00101.100          C  
ATOM   2956  CG  PRO A 189      -9.365  10.290 -79.910  1.00101.100          C  
ATOM   2957  CD  PRO A 189      -9.069  10.793 -78.528  1.00101.100          C  
ATOM   2958  HA  PRO A 189     -11.581  12.608 -79.200  1.00 80.880          H  
ATOM   2959 1HB  PRO A 189     -11.068  10.722 -81.199  1.00121.320          H  
ATOM   2960 2HB  PRO A 189     -10.031  12.127 -80.888  1.00121.320          H  
ATOM   2961 1HG  PRO A 189      -9.732   9.250 -79.902  1.00121.320          H  
ATOM   2962 2HG  PRO A 189      -8.480  10.308 -80.566  1.00121.320          H  
ATOM   2963 1HD  PRO A 189      -8.746   9.961 -77.887  1.00121.320          H  
ATOM   2964 2HD  PRO A 189      -8.340  11.579 -78.603  1.00121.320          H  
ATOM   2965  N   PRO A 190     -13.626  10.949 -79.636  1.00 67.850          N  
ATOM   2966  CA  PRO A 190     -14.824  10.141 -79.706  1.00 68.210          C  
ATOM   2967  C   PRO A 190     -14.625   9.012 -80.690  1.00 68.110          C  
ATOM   2968  O   PRO A 190     -13.779   9.111 -81.580  1.00 67.770          O  
ATOM   2969  CB  PRO A 190     -15.875  11.133 -80.206  1.00102.310          C  
ATOM   2970  CG  PRO A 190     -15.086  12.136 -81.016  1.00102.310          C  
ATOM   2971  CD  PRO A 190     -13.756  12.263 -80.296  1.00102.310          C  
ATOM   2972  HA  PRO A 190     -15.068   9.755 -78.705  1.00 81.850          H  
ATOM   2973 1HB  PRO A 190     -16.622  10.596 -80.820  1.00122.780          H  
ATOM   2974 2HB  PRO A 190     -16.412  11.580 -79.359  1.00122.780          H  
ATOM   2975 1HG  PRO A 190     -14.967  11.762 -82.049  1.00122.780          H  
ATOM   2976 2HG  PRO A 190     -15.633  13.088 -81.083  1.00122.780          H  
ATOM   2977 1HD  PRO A 190     -12.968  12.415 -81.044  1.00122.780          H  
ATOM   2978 2HD  PRO A 190     -13.800  13.073 -79.549  1.00122.780          H  
ATOM   2979  N   ASP A 191     -15.442   7.977 -80.584  1.00 68.420          N  
ATOM   2980  CA  ASP A 191     -15.399   6.905 -81.557  1.00 68.340          C  
ATOM   2981  C   ASP A 191     -15.629   7.503 -82.949  1.00 68.130          C  
ATOM   2982  O   ASP A 191     -16.536   8.325 -83.102  1.00 68.450          O  
ATOM   2983  CB  ASP A 191     -16.498   5.880 -81.277  1.00 95.710          C  
ATOM   2984  CG  ASP A 191     -16.270   5.044 -80.020  1.00 95.710          C  
ATOM   2985  OD1 ASP A 191     -15.197   5.082 -79.464  1.00 95.710          O  
ATOM   2986  OD2 ASP A 191     -17.189   4.375 -79.624  1.00 95.710          O  
ATOM   2987  H   ASP A 191     -16.096   7.923 -79.814  1.00 82.100          H  
ATOM   2988  HA  ASP A 191     -14.443   6.412 -81.466  1.00 82.010          H  
ATOM   2989 1HB  ASP A 191     -17.454   6.396 -81.181  1.00114.850          H  
ATOM   2990 2HB  ASP A 191     -16.583   5.206 -82.133  1.00114.850          H  
ATOM   2991  N   PRO A 192     -14.854   7.126 -83.980  1.00 67.650          N  
ATOM   2992  CA  PRO A 192     -15.018   7.579 -85.346  1.00 67.380          C  
ATOM   2993  C   PRO A 192     -16.400   7.232 -85.856  1.00 67.620          C  
ATOM   2994  O   PRO A 192     -16.937   6.172 -85.529  1.00 67.480          O  
ATOM   2995  CB  PRO A 192     -13.947   6.781 -86.105  1.00101.070          C  
ATOM   2996  CG  PRO A 192     -12.906   6.448 -85.065  1.00101.070          C  
ATOM   2997  CD  PRO A 192     -13.679   6.251 -83.775  1.00101.070          C  
ATOM   2998  HA  PRO A 192     -14.837   8.664 -85.397  1.00 80.860          H  
ATOM   2999 1HB  PRO A 192     -14.399   5.885 -86.564  1.00121.280          H  
ATOM   3000 2HB  PRO A 192     -13.547   7.387 -86.933  1.00121.280          H  
ATOM   3001 1HG  PRO A 192     -12.347   5.548 -85.368  1.00121.280          H  
ATOM   3002 2HG  PRO A 192     -12.171   7.265 -84.991  1.00121.280          H  
ATOM   3003 1HD  PRO A 192     -13.983   5.201 -83.626  1.00121.280          H  
ATOM   3004 2HD  PRO A 192     -13.027   6.633 -82.975  1.00121.280          H  
ATOM   3005  N   ASN A 193     -16.941   8.075 -86.726  1.00 68.010          N  
ATOM   3006  CA  ASN A 193     -18.232   7.817 -87.331  1.00 68.290          C  
ATOM   3007  C   ASN A 193     -18.085   7.793 -88.840  1.00 68.530          C  
ATOM   3008  O   ASN A 193     -18.929   8.291 -89.587  1.00 69.010          O  
ATOM   3009  CB  ASN A 193     -19.199   8.884 -86.888  1.00 95.490          C  
ATOM   3010  CG  ASN A 193     -18.701  10.233 -87.306  1.00 95.490          C  
ATOM   3011  OD1 ASN A 193     -17.476  10.404 -87.503  1.00 95.490          O  
ATOM   3012  ND2 ASN A 193     -19.588  11.189 -87.436  1.00 95.490          N  
ATOM   3013  H   ASN A 193     -16.474   8.949 -86.964  1.00 81.610          H  
ATOM   3014  HA  ASN A 193     -18.592   6.838 -87.013  1.00 81.950          H  
ATOM   3015 1HB  ASN A 193     -20.180   8.706 -87.328  1.00114.590          H  
ATOM   3016 2HB  ASN A 193     -19.306   8.858 -85.803  1.00114.590          H  
ATOM   3017 1HD2 ASN A 193     -19.300  12.106 -87.710  1.00114.590          H  
ATOM   3018 2HD2 ASN A 193     -20.554  11.000 -87.265  1.00114.590          H  
ATOM   3019  N   LYS A 194     -17.014   7.142 -89.260  1.00 68.240          N  
ATOM   3020  CA  LYS A 194     -16.644   6.944 -90.642  1.00 68.480          C  
ATOM   3021  C   LYS A 194     -15.580   5.862 -90.677  1.00 68.060          C  
ATOM   3022  O   LYS A 194     -14.920   5.613 -89.671  1.00 67.810          O  
ATOM   3023  CB  LYS A 194     -16.130   8.239 -91.276  1.00 95.780          C  
ATOM   3024  CG  LYS A 194     -14.856   8.813 -90.650  1.00 95.780          C  
ATOM   3025  CD  LYS A 194     -14.403  10.079 -91.393  1.00 95.780          C  
ATOM   3026  CE  LYS A 194     -13.109  10.656 -90.803  1.00 95.780          C  
ATOM   3027  NZ  LYS A 194     -12.583  11.810 -91.609  1.00 95.780          N  
ATOM   3028  H   LYS A 194     -16.407   6.760 -88.544  1.00 81.890          H  
ATOM   3029  HA  LYS A 194     -17.512   6.592 -91.200  1.00 82.180          H  
ATOM   3030 1HB  LYS A 194     -15.947   8.078 -92.320  1.00114.930          H  
ATOM   3031 2HB  LYS A 194     -16.904   9.005 -91.200  1.00114.930          H  
ATOM   3032 1HG  LYS A 194     -15.053   9.062 -89.606  1.00114.930          H  
ATOM   3033 2HG  LYS A 194     -14.051   8.077 -90.682  1.00114.930          H  
ATOM   3034 1HD  LYS A 194     -14.235   9.845 -92.442  1.00114.930          H  
ATOM   3035 2HD  LYS A 194     -15.183  10.837 -91.330  1.00114.930          H  
ATOM   3036 1HE  LYS A 194     -13.302  10.995 -89.788  1.00114.930          H  
ATOM   3037 2HE  LYS A 194     -12.351   9.874 -90.777  1.00114.930          H  
ATOM   3038 1HZ  LYS A 194     -11.725  12.155 -91.198  1.00114.930          H  
ATOM   3039 2HZ  LYS A 194     -12.388  11.481 -92.553  1.00114.930          H  
ATOM   3040 3HZ  LYS A 194     -13.235  12.573 -91.668  1.00114.930          H  
ATOM   3041  N   TYR A 195     -15.356   5.268 -91.839  1.00 68.040          N  
ATOM   3042  CA  TYR A 195     -14.318   4.251 -91.984  1.00 67.700          C  
ATOM   3043  C   TYR A 195     -13.149   4.733 -92.828  1.00 67.590          C  
ATOM   3044  O   TYR A 195     -12.375   3.935 -93.358  1.00 67.520          O  
ATOM   3045  CB  TYR A 195     -14.923   2.985 -92.581  1.00 94.920          C  
ATOM   3046  CG  TYR A 195     -15.644   3.202 -93.894  1.00 94.920          C  
ATOM   3047  CD1 TYR A 195     -14.952   3.143 -95.095  1.00 94.920          C  
ATOM   3048  CD2 TYR A 195     -17.003   3.462 -93.893  1.00 94.920          C  
ATOM   3049  CE1 TYR A 195     -15.616   3.327 -96.278  1.00 94.920          C  
ATOM   3050  CE2 TYR A 195     -17.666   3.653 -95.081  1.00 94.920          C  
ATOM   3051  CZ  TYR A 195     -16.980   3.582 -96.270  1.00 94.920          C  
ATOM   3052  OH  TYR A 195     -17.647   3.764 -97.459  1.00 94.920          O  
ATOM   3053  H   TYR A 195     -15.926   5.502 -92.642  1.00 81.650          H  
ATOM   3054  HA  TYR A 195     -13.926   4.012 -90.996  1.00 81.240          H  
ATOM   3055 1HB  TYR A 195     -14.135   2.248 -92.744  1.00113.900          H  
ATOM   3056 2HB  TYR A 195     -15.628   2.554 -91.873  1.00113.900          H  
ATOM   3057  HD1 TYR A 195     -13.881   2.942 -95.103  1.00113.900          H  
ATOM   3058  HD2 TYR A 195     -17.550   3.512 -92.950  1.00113.900          H  
ATOM   3059  HE1 TYR A 195     -15.071   3.274 -97.220  1.00113.900          H  
ATOM   3060  HE2 TYR A 195     -18.737   3.854 -95.082  1.00113.900          H  
ATOM   3061  HH  TYR A 195     -17.021   3.720 -98.185  1.00113.900          H  
ATOM   3062  N   PHE A 196     -13.020   6.041 -92.950  1.00 67.630          N  
ATOM   3063  CA  PHE A 196     -11.966   6.617 -93.756  1.00 67.560          C  
ATOM   3064  C   PHE A 196     -10.843   7.184 -92.903  1.00 66.950          C  
ATOM   3065  O   PHE A 196     -11.029   8.159 -92.176  1.00 66.840          O  
ATOM   3066  CB  PHE A 196     -12.534   7.734 -94.619  1.00 94.610          C  
ATOM   3067  CG  PHE A 196     -13.559   7.280 -95.613  1.00 94.610          C  
ATOM   3068  CD1 PHE A 196     -14.900   7.293 -95.276  1.00 94.610          C  
ATOM   3069  CD2 PHE A 196     -13.200   6.849 -96.875  1.00 94.610          C  
ATOM   3070  CE1 PHE A 196     -15.855   6.899 -96.170  1.00 94.610          C  
ATOM   3071  CE2 PHE A 196     -14.159   6.450 -97.779  1.00 94.610          C  
ATOM   3072  CZ  PHE A 196     -15.487   6.481 -97.424  1.00 94.610          C  
ATOM   3073  H   PHE A 196     -13.675   6.638 -92.472  1.00 81.160          H  
ATOM   3074  HA  PHE A 196     -11.555   5.842 -94.402  1.00 81.070          H  
ATOM   3075 1HB  PHE A 196     -12.982   8.488 -93.988  1.00113.530          H  
ATOM   3076 2HB  PHE A 196     -11.718   8.219 -95.166  1.00113.530          H  
ATOM   3077  HD1 PHE A 196     -15.188   7.626 -94.300  1.00113.530          H  
ATOM   3078  HD2 PHE A 196     -12.145   6.833 -97.155  1.00113.530          H  
ATOM   3079  HE1 PHE A 196     -16.908   6.918 -95.891  1.00113.530          H  
ATOM   3080  HE2 PHE A 196     -13.868   6.115 -98.774  1.00113.530          H  
ATOM   3081  HZ  PHE A 196     -16.249   6.169 -98.135  1.00113.530          H  
ATOM   3082  N   ARG A 197      -9.667   6.566 -92.994  1.00 66.560          N  
ATOM   3083  CA  ARG A 197      -8.496   7.003 -92.233  1.00 65.960          C  
ATOM   3084  C   ARG A 197      -8.073   8.416 -92.633  1.00 65.690          C  
ATOM   3085  O   ARG A 197      -7.658   9.221 -91.798  1.00 65.740          O  
ATOM   3086  CB  ARG A 197      -7.340   6.033 -92.431  1.00 92.580          C  
ATOM   3087  CG  ARG A 197      -6.064   6.362 -91.658  1.00 92.580          C  
ATOM   3088  CD  ARG A 197      -5.057   5.259 -91.771  1.00 92.580          C  
ATOM   3089  NE  ARG A 197      -4.609   5.031 -93.150  1.00 92.580          N  
ATOM   3090  CZ  ARG A 197      -3.653   5.738 -93.803  1.00 92.580          C  
ATOM   3091  NH1 ARG A 197      -3.020   6.731 -93.210  1.00 92.580          N  
ATOM   3092  NH2 ARG A 197      -3.350   5.420 -95.052  1.00 92.580          N  
ATOM   3093  H   ARG A 197      -9.599   5.756 -93.597  1.00 79.870          H  
ATOM   3094  HA  ARG A 197      -8.756   7.008 -91.173  1.00 79.150          H  
ATOM   3095 1HB  ARG A 197      -7.653   5.033 -92.138  1.00111.100          H  
ATOM   3096 2HB  ARG A 197      -7.079   6.001 -93.488  1.00111.100          H  
ATOM   3097 1HG  ARG A 197      -5.626   7.282 -92.044  1.00111.100          H  
ATOM   3098 2HG  ARG A 197      -6.305   6.492 -90.599  1.00111.100          H  
ATOM   3099 1HD  ARG A 197      -4.193   5.498 -91.167  1.00111.100          H  
ATOM   3100 2HD  ARG A 197      -5.500   4.334 -91.397  1.00111.100          H  
ATOM   3101  HE  ARG A 197      -5.051   4.272 -93.657  1.00111.100          H  
ATOM   3102 1HH1 ARG A 197      -3.242   6.985 -92.261  1.00111.100          H  
ATOM   3103 2HH1 ARG A 197      -2.308   7.247 -93.710  1.00111.100          H  
ATOM   3104 1HH2 ARG A 197      -3.831   4.659 -95.511  1.00111.100          H  
ATOM   3105 2HH2 ARG A 197      -2.639   5.936 -95.548  1.00111.100          H  
ATOM   3106  N   LEU A 198      -8.126   8.682 -93.934  1.00 65.450          N  
ATOM   3107  CA  LEU A 198      -7.740   9.964 -94.493  1.00 65.200          C  
ATOM   3108  C   LEU A 198      -8.933  10.612 -95.165  1.00 64.670          C  
ATOM   3109  O   LEU A 198      -9.725   9.923 -95.808  1.00 64.480          O  
ATOM   3110  CB  LEU A 198      -6.609   9.764 -95.508  1.00 91.380          C  
ATOM   3111  CG  LEU A 198      -5.331   9.070 -94.971  1.00 91.380          C  
ATOM   3112  CD1 LEU A 198      -4.382   8.849 -96.123  1.00 91.380          C  
ATOM   3113  CD2 LEU A 198      -4.675   9.922 -93.881  1.00 91.380          C  
ATOM   3114  H   LEU A 198      -8.479   7.968 -94.551  1.00 78.540          H  
ATOM   3115  HA  LEU A 198      -7.417  10.624 -93.692  1.00 78.240          H  
ATOM   3116 1HB  LEU A 198      -6.991   9.164 -96.331  1.00109.660          H  
ATOM   3117 2HB  LEU A 198      -6.321  10.740 -95.908  1.00109.660          H  
ATOM   3118  HG  LEU A 198      -5.589   8.099 -94.558  1.00109.660          H  
ATOM   3119 1HD1 LEU A 198      -3.486   8.353 -95.770  1.00109.660          H  
ATOM   3120 2HD1 LEU A 198      -4.864   8.227 -96.876  1.00109.660          H  
ATOM   3121 3HD1 LEU A 198      -4.112   9.811 -96.563  1.00109.660          H  
ATOM   3122 1HD2 LEU A 198      -3.781   9.428 -93.523  1.00109.660          H  
ATOM   3123 2HD2 LEU A 198      -4.407  10.896 -94.292  1.00109.660          H  
ATOM   3124 3HD2 LEU A 198      -5.355  10.058 -93.045  1.00109.660          H  
ATOM   3125  N   ASP A 199      -8.992  11.946 -95.126  1.00 64.450          N  
ATOM   3126  CA  ASP A 199     -10.073  12.679 -95.783  1.00 63.960          C  
ATOM   3127  C   ASP A 199      -9.734  12.904 -97.254  1.00 63.870          C  
ATOM   3128  O   ASP A 199     -10.619  12.973 -98.109  1.00 63.880          O  
ATOM   3129  CB  ASP A 199     -10.263  14.029 -95.096  1.00 89.740          C  
ATOM   3130  CG  ASP A 199     -10.673  13.904 -93.622  1.00 89.740          C  
ATOM   3131  OD1 ASP A 199     -11.747  13.412 -93.297  1.00 89.740          O  
ATOM   3132  OD2 ASP A 199      -9.860  14.261 -92.812  1.00 89.740          O  
ATOM   3133  H   ASP A 199      -8.312  12.453 -94.570  1.00 77.340          H  
ATOM   3134  HA  ASP A 199     -10.992  12.095 -95.718  1.00 76.750          H  
ATOM   3135 1HB  ASP A 199      -9.338  14.603 -95.160  1.00107.690          H  
ATOM   3136 2HB  ASP A 199     -11.030  14.595 -95.626  1.00107.690          H  
ATOM   3137  N   LYS A 200      -8.438  13.031 -97.536  1.00 63.820          N  
ATOM   3138  CA  LYS A 200      -7.914  13.241 -98.878  1.00 63.800          C  
ATOM   3139  C   LYS A 200      -6.662  12.388 -99.031  1.00 63.110          C  
ATOM   3140  O   LYS A 200      -5.826  12.348 -98.126  1.00 62.970          O  
ATOM   3141  CB  LYS A 200      -7.559  14.716 -99.123  1.00 89.330          C  
ATOM   3142  CG  LYS A 200      -8.720  15.727 -99.014  1.00 89.330          C  
ATOM   3143  CD  LYS A 200      -9.706  15.611-100.181  1.00 89.330          C  
ATOM   3144  CE  LYS A 200     -10.800  16.667-100.087  1.00 89.330          C  
ATOM   3145  NZ  LYS A 200     -11.812  16.526-101.178  1.00 89.330          N  
ATOM   3146  H   LYS A 200      -7.778  12.989 -96.775  1.00 76.580          H  
ATOM   3147  HA  LYS A 200      -8.644  12.901 -99.612  1.00 76.560          H  
ATOM   3148 1HB  LYS A 200      -6.795  15.021 -98.408  1.00107.190          H  
ATOM   3149 2HB  LYS A 200      -7.126  14.818-100.118  1.00107.190          H  
ATOM   3150 1HG  LYS A 200      -9.255  15.576 -98.082  1.00107.190          H  
ATOM   3151 2HG  LYS A 200      -8.308  16.734 -99.006  1.00107.190          H  
ATOM   3152 1HD  LYS A 200      -9.175  15.725-101.125  1.00107.190          H  
ATOM   3153 2HD  LYS A 200     -10.179  14.630-100.164  1.00107.190          H  
ATOM   3154 1HE  LYS A 200     -11.302  16.569 -99.124  1.00107.190          H  
ATOM   3155 2HE  LYS A 200     -10.347  17.656-100.151  1.00107.190          H  
ATOM   3156 1HZ  LYS A 200     -12.519  17.241-101.078  1.00107.190          H  
ATOM   3157 2HZ  LYS A 200     -11.360  16.624-102.077  1.00107.190          H  
ATOM   3158 3HZ  LYS A 200     -12.245  15.614-101.116  1.00107.190          H  
ATOM   3159  N   ALA A 201      -6.523  11.719-100.171  1.00 62.720          N  
ATOM   3160  CA  ALA A 201      -5.359  10.883-100.418  1.00 62.070          C  
ATOM   3161  C   ALA A 201      -5.177  10.628-101.897  1.00 61.760          C  
ATOM   3162  O   ALA A 201      -6.135  10.704-102.669  1.00 61.930          O  
ATOM   3163  CB  ALA A 201      -5.506   9.560 -99.691  1.00 87.160          C  
ATOM   3164  H   ALA A 201      -7.241  11.790-100.881  1.00 75.260          H  
ATOM   3165  HA  ALA A 201      -4.476  11.407-100.050  1.00 74.480          H  
ATOM   3166 1HB  ALA A 201      -4.622   8.946 -99.867  1.00104.590          H  
ATOM   3167 2HB  ALA A 201      -5.616   9.746 -98.630  1.00104.590          H  
ATOM   3168 3HB  ALA A 201      -6.383   9.041-100.061  1.00104.590          H  
ATOM   3169  N   GLU A 202      -3.954  10.290-102.279  1.00 61.270          N  
ATOM   3170  CA  GLU A 202      -3.675   9.863-103.636  1.00 60.850          C  
ATOM   3171  C   GLU A 202      -4.080   8.402-103.749  1.00 60.030          C  
ATOM   3172  O   GLU A 202      -3.663   7.574-102.936  1.00 59.730          O  
ATOM   3173  CB  GLU A 202      -2.196  10.040-103.944  1.00 85.360          C  
ATOM   3174  CG  GLU A 202      -1.726  11.478-103.964  1.00 85.360          C  
ATOM   3175  CD  GLU A 202      -0.256  11.610-104.250  1.00 85.360          C  
ATOM   3176  OE1 GLU A 202       0.423  10.604-104.339  1.00 85.360          O  
ATOM   3177  OE2 GLU A 202       0.209  12.727-104.359  1.00 85.360          O  
ATOM   3178  H   GLU A 202      -3.205  10.290-101.603  1.00 73.520          H  
ATOM   3179  HA  GLU A 202      -4.271  10.451-104.334  1.00 73.020          H  
ATOM   3180 1HB  GLU A 202      -1.624   9.534-103.177  1.00102.430          H  
ATOM   3181 2HB  GLU A 202      -1.958   9.579-104.904  1.00102.430          H  
ATOM   3182 1HG  GLU A 202      -2.284  12.017-104.729  1.00102.430          H  
ATOM   3183 2HG  GLU A 202      -1.949  11.938-103.003  1.00102.430          H  
ATOM   3184  N   ILE A 203      -4.896   8.086-104.745  1.00 59.710          N  
ATOM   3185  CA  ILE A 203      -5.399   6.733-104.909  1.00 58.970          C  
ATOM   3186  C   ILE A 203      -4.855   6.055-106.155  1.00 58.670          C  
ATOM   3187  O   ILE A 203      -4.931   6.598-107.256  1.00 58.940          O  
ATOM   3188  CB  ILE A 203      -6.944   6.743-104.957  1.00 82.850          C  
ATOM   3189  CG1 ILE A 203      -7.531   7.491-103.688  1.00 82.850          C  
ATOM   3190  CG2 ILE A 203      -7.503   5.306-105.078  1.00 82.850          C  
ATOM   3191  CD1 ILE A 203      -7.180   6.906-102.317  1.00 82.850          C  
ATOM   3192  H   ILE A 203      -5.186   8.811-105.386  1.00 71.650          H  
ATOM   3193  HA  ILE A 203      -5.080   6.136-104.058  1.00 70.760          H  
ATOM   3194  HB  ILE A 203      -7.264   7.313-105.828  1.00 99.420          H  
ATOM   3195 1HG1 ILE A 203      -7.180   8.523-103.705  1.00 99.420          H  
ATOM   3196 2HG1 ILE A 203      -8.616   7.498-103.776  1.00 99.420          H  
ATOM   3197 1HG2 ILE A 203      -8.589   5.346-105.129  1.00 99.420          H  
ATOM   3198 2HG2 ILE A 203      -7.127   4.829-105.983  1.00 99.420          H  
ATOM   3199 3HG2 ILE A 203      -7.205   4.712-104.219  1.00 99.420          H  
ATOM   3200 1HD1 ILE A 203      -7.650   7.516-101.549  1.00 99.420          H  
ATOM   3201 2HD1 ILE A 203      -7.545   5.889-102.234  1.00 99.420          H  
ATOM   3202 3HD1 ILE A 203      -6.106   6.917-102.162  1.00 99.420          H  
ATOM   3203  N   VAL A 204      -4.326   4.859-105.960  1.00 58.140          N  
ATOM   3204  CA  VAL A 204      -3.783   4.035-107.027  1.00 57.850          C  
ATOM   3205  C   VAL A 204      -4.519   2.707-107.057  1.00 57.230          C  
ATOM   3206  O   VAL A 204      -4.757   2.111-106.008  1.00 57.000          O  
ATOM   3207  CB  VAL A 204      -2.262   3.829-106.821  1.00 81.110          C  
ATOM   3208  CG1 VAL A 204      -1.983   3.227-105.461  1.00 81.110          C  
ATOM   3209  CG2 VAL A 204      -1.698   2.905-107.897  1.00 81.110          C  
ATOM   3210  H   VAL A 204      -4.319   4.512-105.012  1.00 69.770          H  
ATOM   3211  HA  VAL A 204      -3.940   4.543-107.979  1.00 69.420          H  
ATOM   3212  HB  VAL A 204      -1.766   4.801-106.872  1.00 97.330          H  
ATOM   3213 1HG1 VAL A 204      -0.932   3.104-105.356  1.00 97.330          H  
ATOM   3214 2HG1 VAL A 204      -2.353   3.883-104.680  1.00 97.330          H  
ATOM   3215 3HG1 VAL A 204      -2.446   2.269-105.368  1.00 97.330          H  
ATOM   3216 1HG2 VAL A 204      -0.629   2.791-107.739  1.00 97.330          H  
ATOM   3217 2HG2 VAL A 204      -2.171   1.929-107.839  1.00 97.330          H  
ATOM   3218 3HG2 VAL A 204      -1.873   3.336-108.880  1.00 97.330          H  
ATOM   3219  N   ALA A 205      -4.918   2.255-108.241  1.00 57.000          N  
ATOM   3220  CA  ALA A 205      -5.569   0.957-108.327  1.00 56.440          C  
ATOM   3221  C   ALA A 205      -4.528  -0.124-108.104  1.00 56.020          C  
ATOM   3222  O   ALA A 205      -3.497  -0.138-108.778  1.00 56.180          O  
ATOM   3223  CB  ALA A 205      -6.240   0.779-109.675  1.00 79.240          C  
ATOM   3224  H   ALA A 205      -4.733   2.795-109.074  1.00 68.400          H  
ATOM   3225  HA  ALA A 205      -6.314   0.886-107.536  1.00 67.730          H  
ATOM   3226 1HB  ALA A 205      -6.721  -0.199-109.712  1.00 95.090          H  
ATOM   3227 2HB  ALA A 205      -6.988   1.557-109.816  1.00 95.090          H  
ATOM   3228 3HB  ALA A 205      -5.492   0.845-110.464  1.00 95.090          H  
ATOM   3229  N   ILE A 206      -4.815  -1.051-107.199  1.00 55.500          N  
ATOM   3230  CA  ILE A 206      -3.880  -2.121-106.891  1.00 55.100          C  
ATOM   3231  C   ILE A 206      -4.532  -3.468-106.873  1.00 54.540          C  
ATOM   3232  O   ILE A 206      -5.754  -3.572-106.834  1.00 54.090          O  
ATOM   3233  CB  ILE A 206      -3.242  -1.968-105.495  1.00 77.300          C  
ATOM   3234  CG1 ILE A 206      -4.353  -2.072-104.391  1.00 77.300          C  
ATOM   3235  CG2 ILE A 206      -2.545  -0.619-105.409  1.00 77.300          C  
ATOM   3236  CD1 ILE A 206      -3.823  -2.250-103.028  1.00 77.300          C  
ATOM   3237  H   ILE A 206      -5.692  -0.991-106.701  1.00 66.600          H  
ATOM   3238  HA  ILE A 206      -3.116  -2.147-107.648  1.00 66.120          H  
ATOM   3239  HB  ILE A 206      -2.514  -2.767-105.332  1.00 92.760          H  
ATOM   3240 1HG1 ILE A 206      -4.951  -1.162-104.410  1.00 92.760          H  
ATOM   3241 2HG1 ILE A 206      -5.002  -2.918-104.575  1.00 92.760          H  
ATOM   3242 1HG2 ILE A 206      -2.073  -0.482-104.448  1.00 92.760          H  
ATOM   3243 2HG2 ILE A 206      -1.808  -0.548-106.163  1.00 92.760          H  
ATOM   3244 3HG2 ILE A 206      -3.275   0.158-105.557  1.00 92.760          H  
ATOM   3245 1HD1 ILE A 206      -4.650  -2.320-102.323  1.00 92.760          H  
ATOM   3246 2HD1 ILE A 206      -3.261  -3.179-103.034  1.00 92.760          H  
ATOM   3247 3HD1 ILE A 206      -3.182  -1.426-102.743  1.00 92.760          H  
ATOM   3248  N   ASP A 207      -3.696  -4.491-106.845  1.00 54.600          N  
ATOM   3249  CA  ASP A 207      -4.119  -5.842-106.543  1.00 54.150          C  
ATOM   3250  C   ASP A 207      -4.063  -5.961-105.009  1.00 53.290          C  
ATOM   3251  O   ASP A 207      -2.952  -5.931-104.461  1.00 53.140          O  
ATOM   3252  CB  ASP A 207      -3.218  -6.887-107.197  1.00 75.990          C  
ATOM   3253  CG  ASP A 207      -3.667  -8.297-106.876  1.00 75.990          C  
ATOM   3254  OD1 ASP A 207      -4.343  -8.463-105.862  1.00 75.990          O  
ATOM   3255  OD2 ASP A 207      -3.338  -9.212-107.613  1.00 75.990          O  
ATOM   3256  H   ASP A 207      -2.706  -4.306-106.970  1.00 65.520          H  
ATOM   3257  HA  ASP A 207      -5.120  -5.997-106.926  1.00 64.980          H  
ATOM   3258 1HB  ASP A 207      -3.244  -6.761-108.279  1.00 91.190          H  
ATOM   3259 2HB  ASP A 207      -2.185  -6.749-106.871  1.00 91.190          H  
ATOM   3260  N   PRO A 208      -5.199  -6.052-104.279  1.00 52.770          N  
ATOM   3261  CA  PRO A 208      -5.276  -6.078-102.827  1.00 51.980          C  
ATOM   3262  C   PRO A 208      -4.358  -7.126-102.206  1.00 51.660          C  
ATOM   3263  O   PRO A 208      -3.943  -6.973-101.055  1.00 51.300          O  
ATOM   3264  CB  PRO A 208      -6.743  -6.443-102.570  1.00 77.970          C  
ATOM   3265  CG  PRO A 208      -7.476  -5.923-103.769  1.00 77.970          C  
ATOM   3266  CD  PRO A 208      -6.529  -6.158-104.933  1.00 77.970          C  
ATOM   3267  HA  PRO A 208      -5.045  -5.077-102.437  1.00 62.380          H  
ATOM   3268 1HB  PRO A 208      -6.838  -7.539-102.453  1.00 93.560          H  
ATOM   3269 2HB  PRO A 208      -7.086  -5.988-101.630  1.00 93.560          H  
ATOM   3270 1HG  PRO A 208      -8.433  -6.453-103.892  1.00 93.560          H  
ATOM   3271 2HG  PRO A 208      -7.717  -4.858-103.634  1.00 93.560          H  
ATOM   3272 1HD  PRO A 208      -6.662  -7.162-105.376  1.00 93.560          H  
ATOM   3273 2HD  PRO A 208      -6.709  -5.360-105.645  1.00 93.560          H  
ATOM   3274  N   ASP A 209      -4.037  -8.186-102.952  1.00 51.860          N  
ATOM   3275  CA  ASP A 209      -3.181  -9.230-102.420  1.00 51.570          C  
ATOM   3276  C   ASP A 209      -1.752  -8.711-102.270  1.00 51.620          C  
ATOM   3277  O   ASP A 209      -1.019  -9.133-101.366  1.00 51.250          O  
ATOM   3278  CB  ASP A 209      -3.225 -10.442-103.348  1.00 72.310          C  
ATOM   3279  CG  ASP A 209      -4.573 -11.207-103.287  1.00 72.310          C  
ATOM   3280  OD1 ASP A 209      -5.240 -11.150-102.275  1.00 72.310          O  
ATOM   3281  OD2 ASP A 209      -4.953 -11.791-104.297  1.00 72.310          O  
ATOM   3282  H   ASP A 209      -4.367  -8.281-103.926  1.00 62.230          H  
ATOM   3283  HA  ASP A 209      -3.554  -9.523-101.439  1.00 61.880          H  
ATOM   3284 1HB  ASP A 209      -3.057 -10.109-104.376  1.00 86.780          H  
ATOM   3285 2HB  ASP A 209      -2.417 -11.128-103.095  1.00 86.780          H  
ATOM   3286  N   ALA A 210      -1.330  -7.822-103.186  1.00 52.110          N  
ATOM   3287  CA  ALA A 210       0.011  -7.254-103.143  1.00 52.250          C  
ATOM   3288  C   ALA A 210       0.136  -6.425-101.874  1.00 51.690          C  
ATOM   3289  O   ALA A 210       1.187  -6.397-101.215  1.00 51.650          O  
ATOM   3290  CB  ALA A 210       0.282  -6.419-104.391  1.00 73.090          C  
ATOM   3291  H   ALA A 210      -1.975  -7.484-103.903  1.00 62.530          H  
ATOM   3292  HA  ALA A 210       0.732  -8.070-103.098  1.00 62.700          H  
ATOM   3293 1HB  ALA A 210       1.290  -6.021-104.354  1.00 87.710          H  
ATOM   3294 2HB  ALA A 210       0.180  -7.053-105.273  1.00 87.710          H  
ATOM   3295 3HB  ALA A 210      -0.431  -5.598-104.450  1.00 87.710          H  
ATOM   3296  N   ARG A 211      -0.967  -5.749-101.546  1.00 51.280          N  
ATOM   3297  CA  ARG A 211      -1.006  -4.911-100.362  1.00 50.770          C  
ATOM   3298  C   ARG A 211      -1.050  -5.728 -99.096  1.00 50.210          C  
ATOM   3299  O   ARG A 211      -0.364  -5.381 -98.134  1.00 49.980          O  
ATOM   3300  CB  ARG A 211      -2.184  -3.959-100.391  1.00 71.280          C  
ATOM   3301  CG  ARG A 211      -2.349  -3.044 -99.176  1.00 71.280          C  
ATOM   3302  CD  ARG A 211      -1.213  -2.099 -99.008  1.00 71.280          C  
ATOM   3303  NE  ARG A 211      -1.395  -1.226 -97.872  1.00 71.280          N  
ATOM   3304  CZ  ARG A 211      -0.439  -0.433 -97.342  1.00 71.280          C  
ATOM   3305  NH1 ARG A 211       0.771  -0.392 -97.865  1.00 71.280          N  
ATOM   3306  NH2 ARG A 211      -0.722   0.315 -96.289  1.00 71.280          N  
ATOM   3307  H   ARG A 211      -1.761  -5.815-102.198  1.00 61.540          H  
ATOM   3308  HA  ARG A 211      -0.090  -4.333-100.342  1.00 60.920          H  
ATOM   3309 1HB  ARG A 211      -2.044  -3.309-101.220  1.00 85.540          H  
ATOM   3310 2HB  ARG A 211      -3.111  -4.509-100.543  1.00 85.540          H  
ATOM   3311 1HG  ARG A 211      -3.258  -2.458 -99.294  1.00 85.540          H  
ATOM   3312 2HG  ARG A 211      -2.429  -3.645 -98.282  1.00 85.540          H  
ATOM   3313 1HD  ARG A 211      -0.293  -2.655 -98.850  1.00 85.540          H  
ATOM   3314 2HD  ARG A 211      -1.129  -1.483 -99.898  1.00 85.540          H  
ATOM   3315  HE  ARG A 211      -2.313  -1.203 -97.440  1.00 85.540          H  
ATOM   3316 1HH1 ARG A 211       1.000  -0.947 -98.676  1.00 85.540          H  
ATOM   3317 2HH1 ARG A 211       1.480   0.209 -97.458  1.00 85.540          H  
ATOM   3318 1HH2 ARG A 211      -1.649   0.290 -95.884  1.00 85.540          H  
ATOM   3319 2HH2 ARG A 211      -0.014   0.917 -95.889  1.00 85.540          H  
ATOM   3320  N   GLN A 212      -1.836  -6.807 -99.066  1.00 50.050          N  
ATOM   3321  CA  GLN A 212      -1.884  -7.569 -97.834  1.00 49.550          C  
ATOM   3322  C   GLN A 212      -0.516  -8.170 -97.549  1.00 49.760          C  
ATOM   3323  O   GLN A 212      -0.081  -8.169 -96.402  1.00 49.590          O  
ATOM   3324  CB  GLN A 212      -2.948  -8.658 -97.868  1.00 69.570          C  
ATOM   3325  CG  GLN A 212      -3.167  -9.346 -96.497  1.00 69.570          C  
ATOM   3326  CD  GLN A 212      -3.701  -8.356 -95.446  1.00 69.570          C  
ATOM   3327  OE1 GLN A 212      -4.606  -7.572 -95.763  1.00 69.570          O  
ATOM   3328  NE2 GLN A 212      -3.183  -8.391 -94.220  1.00 69.570          N  
ATOM   3329  H   GLN A 212      -2.432  -7.047 -99.865  1.00 60.060          H  
ATOM   3330  HA  GLN A 212      -2.130  -6.889 -97.024  1.00 59.460          H  
ATOM   3331 1HB  GLN A 212      -3.894  -8.231 -98.204  1.00 83.480          H  
ATOM   3332 2HB  GLN A 212      -2.660  -9.421 -98.595  1.00 83.480          H  
ATOM   3333 1HG  GLN A 212      -3.893 -10.147 -96.611  1.00 83.480          H  
ATOM   3334 2HG  GLN A 212      -2.219  -9.755 -96.126  1.00 83.480          H  
ATOM   3335 1HE2 GLN A 212      -3.517  -7.771 -93.516  1.00 83.480          H  
ATOM   3336 2HE2 GLN A 212      -2.436  -9.060 -93.966  1.00 83.480          H  
ATOM   3337  N   LEU A 213       0.218  -8.613 -98.581  1.00 50.180          N  
ATOM   3338  CA  LEU A 213       1.562  -9.127 -98.329  1.00 50.440          C  
ATOM   3339  C   LEU A 213       2.394  -8.058 -97.639  1.00 50.650          C  
ATOM   3340  O   LEU A 213       3.041  -8.328 -96.618  1.00 50.680          O  
ATOM   3341  CB  LEU A 213       2.226  -9.583 -99.640  1.00 70.510          C  
ATOM   3342  CG  LEU A 213       3.686 -10.189 -99.549  1.00 70.510          C  
ATOM   3343  CD1 LEU A 213       3.857 -11.226-100.638  1.00 70.510          C  
ATOM   3344  CD2 LEU A 213       4.739  -9.081 -99.778  1.00 70.510          C  
ATOM   3345  H   LEU A 213      -0.171  -8.637 -99.532  1.00 60.220          H  
ATOM   3346  HA  LEU A 213       1.482  -9.988 -97.665  1.00 60.530          H  
ATOM   3347 1HB  LEU A 213       1.583 -10.340-100.091  1.00 84.610          H  
ATOM   3348 2HB  LEU A 213       2.257  -8.728-100.320  1.00 84.610          H  
ATOM   3349  HG  LEU A 213       3.839 -10.651 -98.575  1.00 84.610          H  
ATOM   3350 1HD1 LEU A 213       4.849 -11.649-100.619  1.00 84.610          H  
ATOM   3351 2HD1 LEU A 213       3.130 -12.004-100.478  1.00 84.610          H  
ATOM   3352 3HD1 LEU A 213       3.693 -10.768-101.612  1.00 84.610          H  
ATOM   3353 1HD2 LEU A 213       5.738  -9.517 -99.735  1.00 84.610          H  
ATOM   3354 2HD2 LEU A 213       4.588  -8.634-100.761  1.00 84.610          H  
ATOM   3355 3HD2 LEU A 213       4.669  -8.313 -99.033  1.00 84.610          H  
ATOM   3356  N   TRP A 214       2.379  -6.837 -98.191  1.00 50.820          N  
ATOM   3357  CA  TRP A 214       3.127  -5.744 -97.603  1.00 51.080          C  
ATOM   3358  C   TRP A 214       2.720  -5.580 -96.139  1.00 50.540          C  
ATOM   3359  O   TRP A 214       3.578  -5.521 -95.265  1.00 50.650          O  
ATOM   3360  CB  TRP A 214       2.892  -4.430 -98.362  1.00 71.410          C  
ATOM   3361  CG  TRP A 214       3.724  -3.285 -97.846  1.00 71.410          C  
ATOM   3362  CD1 TRP A 214       3.358  -2.368 -96.912  1.00 71.410          C  
ATOM   3363  CD2 TRP A 214       5.077  -2.929 -98.247  1.00 71.410          C  
ATOM   3364  NE1 TRP A 214       4.382  -1.477 -96.693  1.00 71.410          N  
ATOM   3365  CE2 TRP A 214       5.444  -1.810 -97.496  1.00 71.410          C  
ATOM   3366  CE3 TRP A 214       5.991  -3.467 -99.161  1.00 71.410          C  
ATOM   3367  CZ2 TRP A 214       6.697  -1.216 -97.620  1.00 71.410          C  
ATOM   3368  CZ3 TRP A 214       7.245  -2.875 -99.280  1.00 71.410          C  
ATOM   3369  CH2 TRP A 214       7.590  -1.781 -98.530  1.00 71.410          C  
ATOM   3370  H   TRP A 214       1.846  -6.677 -99.055  1.00 60.980          H  
ATOM   3371  HA  TRP A 214       4.187  -5.985 -97.645  1.00 61.300          H  
ATOM   3372 1HB  TRP A 214       3.103  -4.576 -99.420  1.00 85.690          H  
ATOM   3373 2HB  TRP A 214       1.847  -4.148 -98.279  1.00 85.690          H  
ATOM   3374  HD1 TRP A 214       2.394  -2.351 -96.403  1.00 85.690          H  
ATOM   3375  HE1 TRP A 214       4.363  -0.701 -96.039  1.00 85.690          H  
ATOM   3376  HE3 TRP A 214       5.730  -4.339 -99.758  1.00 85.690          H  
ATOM   3377  HZ2 TRP A 214       6.984  -0.346 -97.029  1.00 85.690          H  
ATOM   3378  HZ3 TRP A 214       7.948  -3.306 -99.986  1.00 85.690          H  
ATOM   3379  HH2 TRP A 214       8.584  -1.348 -98.648  1.00 85.690          H  
ATOM   3380  N   ILE A 215       1.411  -5.527 -95.863  1.00 49.970          N  
ATOM   3381  CA  ILE A 215       0.919  -5.317 -94.500  1.00 49.480          C  
ATOM   3382  C   ILE A 215       1.348  -6.412 -93.547  1.00 49.420          C  
ATOM   3383  O   ILE A 215       1.756  -6.120 -92.435  1.00 49.380          O  
ATOM   3384  CB  ILE A 215      -0.620  -5.231 -94.442  1.00 69.470          C  
ATOM   3385  CG1 ILE A 215      -1.095  -3.953 -95.152  1.00 69.470          C  
ATOM   3386  CG2 ILE A 215      -1.101  -5.261 -92.936  1.00 69.470          C  
ATOM   3387  CD1 ILE A 215      -2.584  -3.927 -95.432  1.00 69.470          C  
ATOM   3388  H   ILE A 215       0.744  -5.605 -96.637  1.00 59.960          H  
ATOM   3389  HA  ILE A 215       1.331  -4.375 -94.134  1.00 59.380          H  
ATOM   3390  HB  ILE A 215      -1.047  -6.079 -94.974  1.00 83.360          H  
ATOM   3391 1HG1 ILE A 215      -0.841  -3.093 -94.534  1.00 83.360          H  
ATOM   3392 2HG1 ILE A 215      -0.567  -3.862 -96.097  1.00 83.360          H  
ATOM   3393 1HG2 ILE A 215      -2.179  -5.211 -92.889  1.00 83.360          H  
ATOM   3394 2HG2 ILE A 215      -0.790  -6.180 -92.441  1.00 83.360          H  
ATOM   3395 3HG2 ILE A 215      -0.675  -4.407 -92.403  1.00 83.360          H  
ATOM   3396 1HD1 ILE A 215      -2.836  -3.002 -95.937  1.00 83.360          H  
ATOM   3397 2HD1 ILE A 215      -2.848  -4.771 -96.071  1.00 83.360          H  
ATOM   3398 3HD1 ILE A 215      -3.149  -3.987 -94.513  1.00 83.360          H  
ATOM   3399  N   ASP A 216       1.223  -7.675 -93.944  1.00 49.470          N  
ATOM   3400  CA  ASP A 216       1.593  -8.770 -93.057  1.00 49.480          C  
ATOM   3401  C   ASP A 216       3.061  -8.704 -92.648  1.00 50.120          C  
ATOM   3402  O   ASP A 216       3.414  -9.097 -91.532  1.00 50.190          O  
ATOM   3403  CB  ASP A 216       1.289 -10.131 -93.691  1.00 69.270          C  
ATOM   3404  CG  ASP A 216      -0.218 -10.480 -93.745  1.00 69.270          C  
ATOM   3405  OD1 ASP A 216      -1.003  -9.816 -93.110  1.00 69.270          O  
ATOM   3406  OD2 ASP A 216      -0.562 -11.425 -94.399  1.00 69.270          O  
ATOM   3407  H   ASP A 216       0.841  -7.871 -94.871  1.00 59.360          H  
ATOM   3408  HA  ASP A 216       0.992  -8.685 -92.153  1.00 59.380          H  
ATOM   3409 1HB  ASP A 216       1.673 -10.128 -94.719  1.00 83.120          H  
ATOM   3410 2HB  ASP A 216       1.815 -10.910 -93.144  1.00 83.120          H  
ATOM   3411  N   ILE A 217       3.928  -8.210 -93.538  1.00 50.640          N  
ATOM   3412  CA  ILE A 217       5.335  -8.077 -93.191  1.00 51.300          C  
ATOM   3413  C   ILE A 217       5.500  -6.815 -92.329  1.00 51.470          C  
ATOM   3414  O   ILE A 217       6.110  -6.858 -91.253  1.00 51.920          O  
ATOM   3415  CB  ILE A 217       6.211  -7.934 -94.453  1.00 71.560          C  
ATOM   3416  CG1 ILE A 217       6.132  -9.189 -95.284  1.00 71.560          C  
ATOM   3417  CG2 ILE A 217       7.705  -7.642 -94.036  1.00 71.560          C  
ATOM   3418  CD1 ILE A 217       6.676  -9.048 -96.681  1.00 71.560          C  
ATOM   3419  H   ILE A 217       3.598  -7.950 -94.477  1.00 60.770          H  
ATOM   3420  HA  ILE A 217       5.650  -8.948 -92.621  1.00 61.560          H  
ATOM   3421  HB  ILE A 217       5.811  -7.145 -95.054  1.00 85.870          H  
ATOM   3422 1HG1 ILE A 217       6.675  -9.984 -94.778  1.00 85.870          H  
ATOM   3423 2HG1 ILE A 217       5.094  -9.468 -95.371  1.00 85.870          H  
ATOM   3424 1HG2 ILE A 217       8.331  -7.529 -94.908  1.00 85.870          H  
ATOM   3425 2HG2 ILE A 217       7.764  -6.724 -93.454  1.00 85.870          H  
ATOM   3426 3HG2 ILE A 217       8.081  -8.467 -93.434  1.00 85.870          H  
ATOM   3427 1HD1 ILE A 217       6.559  -9.995 -97.208  1.00 85.870          H  
ATOM   3428 2HD1 ILE A 217       6.114  -8.277 -97.195  1.00 85.870          H  
ATOM   3429 3HD1 ILE A 217       7.710  -8.776 -96.673  1.00 85.870          H  
ATOM   3430  N   TRP A 218       4.995  -5.689 -92.840  1.00 51.150          N  
ATOM   3431  CA  TRP A 218       5.044  -4.385 -92.193  1.00 51.330          C  
ATOM   3432  C   TRP A 218       3.734  -3.972 -91.502  1.00 51.240          C  
ATOM   3433  O   TRP A 218       3.066  -3.021 -91.942  1.00 51.540          O  
ATOM   3434  CB  TRP A 218       5.461  -3.287 -93.190  1.00 71.790          C  
ATOM   3435  CG  TRP A 218       6.889  -3.423 -93.658  1.00 71.790          C  
ATOM   3436  CD1 TRP A 218       8.020  -2.933 -93.062  1.00 71.790          C  
ATOM   3437  CD2 TRP A 218       7.337  -4.095 -94.834  1.00 71.790          C  
ATOM   3438  NE1 TRP A 218       9.114  -3.283 -93.785  1.00 71.790          N  
ATOM   3439  CE2 TRP A 218       8.717  -3.994 -94.863  1.00 71.790          C  
ATOM   3440  CE3 TRP A 218       6.700  -4.765 -95.837  1.00 71.790          C  
ATOM   3441  CZ2 TRP A 218       9.446  -4.556 -95.851  1.00 71.790          C  
ATOM   3442  CZ3 TRP A 218       7.428  -5.339 -96.819  1.00 71.790          C  
ATOM   3443  CH2 TRP A 218       8.757  -5.238 -96.820  1.00 71.790          C  
ATOM   3444  H   TRP A 218       4.528  -5.744 -93.741  1.00 61.380          H  
ATOM   3445  HA  TRP A 218       5.815  -4.438 -91.436  1.00 61.600          H  
ATOM   3446 1HB  TRP A 218       4.815  -3.342 -94.068  1.00 86.150          H  
ATOM   3447 2HB  TRP A 218       5.320  -2.314 -92.754  1.00 86.150          H  
ATOM   3448  HD1 TRP A 218       8.064  -2.364 -92.143  1.00 86.150          H  
ATOM   3449  HE1 TRP A 218      10.080  -3.061 -93.557  1.00 86.150          H  
ATOM   3450  HE3 TRP A 218       5.647  -4.842 -95.840  1.00 86.150          H  
ATOM   3451  HZ2 TRP A 218      10.538  -4.482 -95.882  1.00 86.150          H  
ATOM   3452  HZ3 TRP A 218       6.903  -5.879 -97.601  1.00 86.150          H  
ATOM   3453  HH2 TRP A 218       9.294  -5.700 -97.592  1.00 86.150          H  
ATOM   3454  N   ILE A 219       3.385  -4.597 -90.380  1.00 50.860          N  
ATOM   3455  CA  ILE A 219       2.112  -4.252 -89.769  1.00 50.800          C  
ATOM   3456  C   ILE A 219       2.206  -2.963 -88.964  1.00 51.470          C  
ATOM   3457  O   ILE A 219       2.493  -2.974 -87.770  1.00 51.940          O  
ATOM   3458  CB  ILE A 219       1.621  -5.358 -88.795  1.00 71.140          C  
ATOM   3459  CG1 ILE A 219       1.485  -6.701 -89.546  1.00 71.140          C  
ATOM   3460  CG2 ILE A 219       0.245  -4.937 -88.170  1.00 71.140          C  
ATOM   3461  CD1 ILE A 219       1.252  -7.913 -88.675  1.00 71.140          C  
ATOM   3462  H   ILE A 219       3.945  -5.359 -90.023  1.00 61.030          H  
ATOM   3463  HA  ILE A 219       1.374  -4.120 -90.560  1.00 60.960          H  
ATOM   3464  HB  ILE A 219       2.351  -5.493 -88.009  1.00 85.370          H  
ATOM   3465 1HG1 ILE A 219       0.661  -6.624 -90.250  1.00 85.370          H  
ATOM   3466 2HG1 ILE A 219       2.402  -6.879 -90.109  1.00 85.370          H  
ATOM   3467 1HG2 ILE A 219      -0.100  -5.697 -87.484  1.00 85.370          H  
ATOM   3468 2HG2 ILE A 219       0.325  -4.003 -87.623  1.00 85.370          H  
ATOM   3469 3HG2 ILE A 219      -0.485  -4.815 -88.971  1.00 85.370          H  
ATOM   3470 1HD1 ILE A 219       1.189  -8.795 -89.318  1.00 85.370          H  
ATOM   3471 2HD1 ILE A 219       2.080  -8.027 -87.988  1.00 85.370          H  
ATOM   3472 3HD1 ILE A 219       0.333  -7.815 -88.117  1.00 85.370          H  
ATOM   3473  N   LEU A 220       1.891  -1.864 -89.626  1.00 51.550          N  
ATOM   3474  CA  LEU A 220       1.884  -0.544 -89.017  1.00 52.210          C  
ATOM   3475  C   LEU A 220       0.514   0.073 -89.235  1.00 53.120          C  
ATOM   3476  O   LEU A 220       0.014   0.140 -90.358  1.00 53.620          O  
ATOM   3477  CB  LEU A 220       3.015   0.325 -89.584  1.00 72.830          C  
ATOM   3478  CG  LEU A 220       3.126   1.802 -89.119  1.00 72.830          C  
ATOM   3479  CD1 LEU A 220       3.418   1.855 -87.615  1.00 72.830          C  
ATOM   3480  CD2 LEU A 220       4.286   2.461 -89.884  1.00 72.830          C  
ATOM   3481  H   LEU A 220       1.709  -1.972 -90.624  1.00 61.860          H  
ATOM   3482  HA  LEU A 220       2.042  -0.661 -87.947  1.00 62.650          H  
ATOM   3483 1HB  LEU A 220       3.919  -0.123 -89.273  1.00 87.400          H  
ATOM   3484 2HB  LEU A 220       2.970   0.299 -90.674  1.00 87.400          H  
ATOM   3485  HG  LEU A 220       2.192   2.336 -89.317  1.00 87.400          H  
ATOM   3486 1HD1 LEU A 220       3.515   2.894 -87.301  1.00 87.400          H  
ATOM   3487 2HD1 LEU A 220       2.610   1.398 -87.060  1.00 87.400          H  
ATOM   3488 3HD1 LEU A 220       4.345   1.324 -87.405  1.00 87.400          H  
ATOM   3489 1HD2 LEU A 220       4.393   3.501 -89.568  1.00 87.400          H  
ATOM   3490 2HD2 LEU A 220       5.201   1.923 -89.669  1.00 87.400          H  
ATOM   3491 3HD2 LEU A 220       4.087   2.427 -90.955  1.00 87.400          H  
ATOM   3492  N   GLN A 221      -0.112   0.486 -88.147  1.00 53.360          N  
ATOM   3493  CA  GLN A 221      -1.454   1.052 -88.174  1.00 54.240          C  
ATOM   3494  C   GLN A 221      -1.453   2.449 -87.573  1.00 54.620          C  
ATOM   3495  O   GLN A 221      -0.592   2.763 -86.763  1.00 55.320          O  
ATOM   3496  CB  GLN A 221      -2.404   0.148 -87.380  1.00 75.580          C  
ATOM   3497  CG  GLN A 221      -2.519  -1.281 -87.917  1.00 75.580          C  
ATOM   3498  CD  GLN A 221      -3.490  -2.120 -87.104  1.00 75.580          C  
ATOM   3499  OE1 GLN A 221      -4.057  -1.628 -86.126  1.00 75.580          O  
ATOM   3500  NE2 GLN A 221      -3.694  -3.369 -87.502  1.00 75.580          N  
ATOM   3501  H   GLN A 221       0.358   0.393 -87.258  1.00 64.030          H  
ATOM   3502  HA  GLN A 221      -1.794   1.123 -89.207  1.00 65.090          H  
ATOM   3503 1HB  GLN A 221      -2.072   0.101 -86.340  1.00 90.700          H  
ATOM   3504 2HB  GLN A 221      -3.403   0.589 -87.382  1.00 90.700          H  
ATOM   3505 1HG  GLN A 221      -2.865  -1.246 -88.947  1.00 90.700          H  
ATOM   3506 2HG  GLN A 221      -1.536  -1.759 -87.871  1.00 90.700          H  
ATOM   3507 1HE2 GLN A 221      -4.327  -3.960 -86.997  1.00 90.700          H  
ATOM   3508 2HE2 GLN A 221      -3.233  -3.720 -88.317  1.00 90.700          H  
ATOM   3509  N   ASP A 222      -2.435   3.291 -87.912  1.00 54.170          N  
ATOM   3510  CA  ASP A 222      -2.540   4.618 -87.293  1.00 54.520          C  
ATOM   3511  C   ASP A 222      -2.784   4.457 -85.799  1.00 54.630          C  
ATOM   3512  O   ASP A 222      -2.226   5.180 -84.960  1.00 55.330          O  
ATOM   3513  CB  ASP A 222      -3.669   5.373 -87.971  1.00 76.190          C  
ATOM   3514  CG  ASP A 222      -4.942   4.546 -87.931  1.00 76.190          C  
ATOM   3515  OD1 ASP A 222      -4.804   3.315 -87.879  1.00 76.190          O  
ATOM   3516  OD2 ASP A 222      -6.009   5.093 -87.982  1.00 76.190          O  
ATOM   3517  H   ASP A 222      -3.168   3.002 -88.561  1.00 65.000          H  
ATOM   3518  HA  ASP A 222      -1.604   5.157 -87.442  1.00 65.420          H  
ATOM   3519 1HB  ASP A 222      -3.841   6.320 -87.457  1.00 91.430          H  
ATOM   3520 2HB  ASP A 222      -3.400   5.595 -88.994  1.00 91.430          H  
ATOM   3521  N   ALA A 223      -3.466   3.361 -85.497  1.00 53.990          N  
ATOM   3522  CA  ALA A 223      -3.810   2.870 -84.174  1.00 54.080          C  
ATOM   3523  C   ALA A 223      -2.564   2.618 -83.338  1.00 54.870          C  
ATOM   3524  O   ALA A 223      -2.639   2.537 -82.116  1.00 55.380          O  
ATOM   3525  CB  ALA A 223      -4.608   1.590 -84.293  1.00 75.680          C  
ATOM   3526  H   ALA A 223      -3.897   2.920 -86.321  1.00 64.790          H  
ATOM   3527  HA  ALA A 223      -4.413   3.630 -83.675  1.00 64.900          H  
ATOM   3528 1HB  ALA A 223      -4.885   1.246 -83.302  1.00 90.810          H  
ATOM   3529 2HB  ALA A 223      -5.507   1.780 -84.880  1.00 90.810          H  
ATOM   3530 3HB  ALA A 223      -4.007   0.828 -84.789  1.00 90.810          H  
ATOM   3531  N   ALA A 224      -1.408   2.449 -83.988  1.00 55.030          N  
ATOM   3532  CA  ALA A 224      -0.165   2.142 -83.316  1.00 55.810          C  
ATOM   3533  C   ALA A 224       0.186   3.194 -82.311  1.00 56.660          C  
ATOM   3534  O   ALA A 224       0.825   2.909 -81.299  1.00 57.330          O  
ATOM   3535  CB  ALA A 224       0.955   1.986 -84.314  1.00 77.820          C  
ATOM   3536  H   ALA A 224      -1.369   2.573 -84.998  1.00 66.040          H  
ATOM   3537  HA  ALA A 224      -0.297   1.231 -82.789  1.00 66.970          H  
ATOM   3538 1HB  ALA A 224       1.870   1.731 -83.787  1.00 93.390          H  
ATOM   3539 2HB  ALA A 224       0.697   1.199 -85.014  1.00 93.390          H  
ATOM   3540 3HB  ALA A 224       1.094   2.923 -84.854  1.00 93.390          H  
ATOM   3541  N   ARG A 225      -0.250   4.421 -82.562  1.00 56.690          N  
ATOM   3542  CA  ARG A 225       0.041   5.539 -81.693  1.00 57.520          C  
ATOM   3543  C   ARG A 225      -0.548   5.335 -80.292  1.00 57.770          C  
ATOM   3544  O   ARG A 225      -0.103   5.956 -79.325  1.00 58.620          O  
ATOM   3545  CB  ARG A 225      -0.563   6.784 -82.292  1.00 80.200          C  
ATOM   3546  CG  ARG A 225       0.043   7.271 -83.588  1.00 80.200          C  
ATOM   3547  CD  ARG A 225      -0.685   8.470 -84.080  1.00 80.200          C  
ATOM   3548  NE  ARG A 225      -2.071   8.145 -84.448  1.00 80.200          N  
ATOM   3549  CZ  ARG A 225      -3.038   9.055 -84.739  1.00 80.200          C  
ATOM   3550  NH1 ARG A 225      -2.767  10.348 -84.717  1.00 80.200          N  
ATOM   3551  NH2 ARG A 225      -4.263   8.648 -85.042  1.00 80.200          N  
ATOM   3552  H   ARG A 225      -0.810   4.588 -83.406  1.00 68.030          H  
ATOM   3553  HA  ARG A 225       1.123   5.649 -81.614  1.00 69.020          H  
ATOM   3554 1HB  ARG A 225      -1.621   6.600 -82.469  1.00 96.240          H  
ATOM   3555 2HB  ARG A 225      -0.491   7.574 -81.604  1.00 96.240          H  
ATOM   3556 1HG  ARG A 225       1.086   7.537 -83.428  1.00 96.240          H  
ATOM   3557 2HG  ARG A 225      -0.025   6.490 -84.345  1.00 96.240          H  
ATOM   3558 1HD  ARG A 225      -0.703   9.225 -83.292  1.00 96.240          H  
ATOM   3559 2HD  ARG A 225      -0.178   8.865 -84.958  1.00 96.240          H  
ATOM   3560  HE  ARG A 225      -2.321   7.144 -84.495  1.00 96.240          H  
ATOM   3561 1HH1 ARG A 225      -1.840  10.670 -84.486  1.00 96.240          H  
ATOM   3562 2HH1 ARG A 225      -3.490  11.021 -84.931  1.00 96.240          H  
ATOM   3563 1HH2 ARG A 225      -4.496   7.662 -85.036  1.00 96.240          H  
ATOM   3564 2HH2 ARG A 225      -4.981   9.320 -85.259  1.00 96.240          H  
ATOM   3565  N   GLU A 226      -1.567   4.475 -80.205  1.00 57.080          N  
ATOM   3566  CA  GLU A 226      -2.302   4.173 -78.995  1.00 57.290          C  
ATOM   3567  C   GLU A 226      -2.025   2.760 -78.452  1.00 57.440          C  
ATOM   3568  O   GLU A 226      -2.691   2.326 -77.507  1.00 57.820          O  
ATOM   3569  CB  GLU A 226      -3.794   4.310 -79.308  1.00 80.120          C  
ATOM   3570  CG  GLU A 226      -4.240   5.720 -79.747  1.00 80.120          C  
ATOM   3571  CD  GLU A 226      -5.697   5.751 -80.184  1.00 80.120          C  
ATOM   3572  OE1 GLU A 226      -6.283   4.701 -80.233  1.00 80.120          O  
ATOM   3573  OE2 GLU A 226      -6.203   6.801 -80.499  1.00 80.120          O  
ATOM   3574  H   GLU A 226      -1.855   3.957 -81.038  1.00 68.500          H  
ATOM   3575  HA  GLU A 226      -2.019   4.896 -78.229  1.00 68.750          H  
ATOM   3576 1HB  GLU A 226      -4.055   3.613 -80.106  1.00 96.150          H  
ATOM   3577 2HB  GLU A 226      -4.376   4.036 -78.430  1.00 96.150          H  
ATOM   3578 1HG  GLU A 226      -4.104   6.407 -78.910  1.00 96.150          H  
ATOM   3579 2HG  GLU A 226      -3.610   6.058 -80.568  1.00 96.150          H  
ATOM   3580  N   PHE A 227      -1.088   2.007 -79.050  1.00 57.180          N  
ATOM   3581  CA  PHE A 227      -0.872   0.647 -78.566  1.00 57.310          C  
ATOM   3582  C   PHE A 227       0.021   0.749 -77.328  1.00 57.980          C  
ATOM   3583  O   PHE A 227       1.000   1.484 -77.371  1.00 58.080          O  
ATOM   3584  CB  PHE A 227      -0.171  -0.242 -79.615  1.00 80.180          C  
ATOM   3585  CG  PHE A 227      -0.947  -0.628 -80.887  1.00 80.180          C  
ATOM   3586  CD1 PHE A 227      -2.323  -0.498 -81.016  1.00 80.180          C  
ATOM   3587  CD2 PHE A 227      -0.245  -1.146 -81.984  1.00 80.180          C  
ATOM   3588  CE1 PHE A 227      -2.946  -0.861 -82.186  1.00 80.180          C  
ATOM   3589  CE2 PHE A 227      -0.878  -1.498 -83.147  1.00 80.180          C  
ATOM   3590  CZ  PHE A 227      -2.223  -1.355 -83.242  1.00 80.180          C  
ATOM   3591  H   PHE A 227      -0.521   2.384 -79.817  1.00 68.620          H  
ATOM   3592  HA  PHE A 227      -1.829   0.209 -78.332  1.00 68.770          H  
ATOM   3593 1HB  PHE A 227       0.744   0.261 -79.935  1.00 96.220          H  
ATOM   3594 2HB  PHE A 227       0.118  -1.170 -79.133  1.00 96.220          H  
ATOM   3595  HD1 PHE A 227      -2.919  -0.098 -80.202  1.00 96.220          H  
ATOM   3596  HD2 PHE A 227       0.820  -1.258 -81.924  1.00 96.220          H  
ATOM   3597  HE1 PHE A 227      -4.023  -0.748 -82.276  1.00 96.220          H  
ATOM   3598  HE2 PHE A 227      -0.303  -1.895 -83.989  1.00 96.220          H  
ATOM   3599  HZ  PHE A 227      -2.729  -1.632 -84.152  1.00 96.220          H  
ATOM   3600  N   PRO A 228      -0.267   0.051 -76.209  1.00 58.500          N  
ATOM   3601  CA  PRO A 228       0.539   0.058 -74.994  1.00 59.190          C  
ATOM   3602  C   PRO A 228       1.968  -0.352 -75.287  1.00 59.330          C  
ATOM   3603  O   PRO A 228       2.192  -1.322 -76.013  1.00 59.540          O  
ATOM   3604  CB  PRO A 228      -0.160  -0.995 -74.122  1.00 88.780          C  
ATOM   3605  CG  PRO A 228      -1.591  -0.995 -74.604  1.00 88.780          C  
ATOM   3606  CD  PRO A 228      -1.508  -0.750 -76.101  1.00 88.780          C  
ATOM   3607  HA  PRO A 228       0.502   1.057 -74.534  1.00 71.030          H  
ATOM   3608 1HB  PRO A 228       0.331  -1.971 -74.232  1.00106.540          H  
ATOM   3609 2HB  PRO A 228      -0.075  -0.717 -73.062  1.00106.540          H  
ATOM   3610 1HG  PRO A 228      -2.074  -1.957 -74.360  1.00106.540          H  
ATOM   3611 2HG  PRO A 228      -2.165  -0.213 -74.082  1.00106.540          H  
ATOM   3612 1HD  PRO A 228      -1.427  -1.692 -76.673  1.00106.540          H  
ATOM   3613 2HD  PRO A 228      -2.400  -0.159 -76.360  1.00106.540          H  
ATOM   3614  N   GLY A 229       2.934   0.306 -74.648  1.00 59.260          N  
ATOM   3615  CA  GLY A 229       4.359   0.008 -74.840  1.00 59.440          C  
ATOM   3616  C   GLY A 229       4.782  -1.425 -74.483  1.00 59.690          C  
ATOM   3617  O   GLY A 229       5.879  -1.857 -74.842  1.00 60.220          O  
ATOM   3618  H   GLY A 229       2.687   1.091 -74.056  1.00 71.110          H  
ATOM   3619 1HA  GLY A 229       4.628   0.219 -75.875  1.00 71.330          H  
ATOM   3620 2HA  GLY A 229       4.938   0.707 -74.238  1.00 71.330          H  
ATOM   3621  N   ASP A 230       3.931  -2.146 -73.750  1.00 59.320          N  
ATOM   3622  CA  ASP A 230       4.207  -3.522 -73.351  1.00 59.550          C  
ATOM   3623  C   ASP A 230       3.452  -4.563 -74.187  1.00 59.480          C  
ATOM   3624  O   ASP A 230       3.510  -5.758 -73.884  1.00 59.570          O  
ATOM   3625  CB  ASP A 230       3.824  -3.711 -71.882  1.00 83.280          C  
ATOM   3626  CG  ASP A 230       4.663  -2.875 -70.912  1.00 83.280          C  
ATOM   3627  OD1 ASP A 230       5.840  -2.706 -71.131  1.00 83.280          O  
ATOM   3628  OD2 ASP A 230       4.097  -2.398 -69.956  1.00 83.280          O  
ATOM   3629  H   ASP A 230       3.063  -1.714 -73.475  1.00 71.180          H  
ATOM   3630  HA  ASP A 230       5.274  -3.705 -73.463  1.00 71.460          H  
ATOM   3631 1HB  ASP A 230       2.775  -3.450 -71.749  1.00 99.930          H  
ATOM   3632 2HB  ASP A 230       3.932  -4.763 -71.614  1.00 99.930          H  
ATOM   3633  N   SER A 231       2.710  -4.122 -75.198  1.00 59.370          N  
ATOM   3634  CA  SER A 231       1.922  -5.044 -76.010  1.00 59.360          C  
ATOM   3635  C   SER A 231       2.690  -5.598 -77.202  1.00 59.260          C  
ATOM   3636  O   SER A 231       3.597  -4.947 -77.731  1.00 58.920          O  
ATOM   3637  CB  SER A 231       0.693  -4.332 -76.534  1.00 83.110          C  
ATOM   3638  OG  SER A 231       1.067  -3.326 -77.436  1.00 83.110          O  
ATOM   3639  H   SER A 231       2.697  -3.128 -75.425  1.00 71.240          H  
ATOM   3640  HA  SER A 231       1.613  -5.879 -75.381  1.00 71.230          H  
ATOM   3641 1HB  SER A 231       0.046  -5.050 -77.039  1.00 99.730          H  
ATOM   3642 2HB  SER A 231       0.131  -3.901 -75.714  1.00 99.730          H  
ATOM   3643  HG  SER A 231       1.312  -2.550 -76.881  1.00 99.730          H  
ATOM   3644  N   TRP A 232       2.245  -6.753 -77.712  1.00 59.590          N  
ATOM   3645  CA  TRP A 232       2.826  -7.290 -78.935  1.00 59.580          C  
ATOM   3646  C   TRP A 232       2.570  -6.353 -80.089  1.00 59.400          C  
ATOM   3647  O   TRP A 232       3.467  -6.058 -80.879  1.00 59.190          O  
ATOM   3648  CB  TRP A 232       2.282  -8.669 -79.302  1.00 83.420          C  
ATOM   3649  CG  TRP A 232       2.877  -9.158 -80.603  1.00 83.420          C  
ATOM   3650  CD1 TRP A 232       4.056  -9.815 -80.750  1.00 83.420          C  
ATOM   3651  CD2 TRP A 232       2.329  -9.017 -81.947  1.00 83.420          C  
ATOM   3652  NE1 TRP A 232       4.287 -10.082 -82.075  1.00 83.420          N  
ATOM   3653  CE2 TRP A 232       3.241  -9.597 -82.819  1.00 83.420          C  
ATOM   3654  CE3 TRP A 232       1.164  -8.451 -82.460  1.00 83.420          C  
ATOM   3655  CZ2 TRP A 232       3.029  -9.623 -84.191  1.00 83.420          C  
ATOM   3656  CZ3 TRP A 232       0.949  -8.470 -83.827  1.00 83.420          C  
ATOM   3657  CH2 TRP A 232       1.858  -9.041 -84.672  1.00 83.420          C  
ATOM   3658  H   TRP A 232       1.498  -7.251 -77.246  1.00 71.510          H  
ATOM   3659  HA  TRP A 232       3.904  -7.374 -78.794  1.00 71.500          H  
ATOM   3660 1HB  TRP A 232       2.517  -9.384 -78.517  1.00100.100          H  
ATOM   3661 2HB  TRP A 232       1.195  -8.625 -79.406  1.00100.100          H  
ATOM   3662  HD1 TRP A 232       4.725 -10.083 -79.934  1.00100.100          H  
ATOM   3663  HE1 TRP A 232       5.098 -10.555 -82.446  1.00100.100          H  
ATOM   3664  HE3 TRP A 232       0.440  -8.002 -81.795  1.00100.100          H  
ATOM   3665  HZ2 TRP A 232       3.742 -10.076 -84.879  1.00100.100          H  
ATOM   3666  HZ3 TRP A 232       0.035  -8.019 -84.210  1.00100.100          H  
ATOM   3667  HH2 TRP A 232       1.659  -9.043 -85.742  1.00100.100          H  
ATOM   3668  N   GLU A 233       1.334  -5.869 -80.192  1.00 59.520          N  
ATOM   3669  CA  GLU A 233       0.955  -5.016 -81.298  1.00 59.420          C  
ATOM   3670  C   GLU A 233       1.839  -3.783 -81.352  1.00 58.940          C  
ATOM   3671  O   GLU A 233       2.242  -3.368 -82.444  1.00 58.810          O  
ATOM   3672  CB  GLU A 233      -0.524  -4.646 -81.159  1.00 83.230          C  
ATOM   3673  CG  GLU A 233      -1.492  -5.824 -81.334  1.00 83.230          C  
ATOM   3674  CD  GLU A 233      -1.599  -6.705 -80.102  1.00 83.230          C  
ATOM   3675  OE1 GLU A 233      -1.020  -6.354 -79.094  1.00 83.230          O  
ATOM   3676  OE2 GLU A 233      -2.230  -7.726 -80.176  1.00 83.230          O  
ATOM   3677  H   GLU A 233       0.624  -6.142 -79.510  1.00 71.420          H  
ATOM   3678  HA  GLU A 233       1.092  -5.566 -82.227  1.00 71.300          H  
ATOM   3679 1HB  GLU A 233      -0.701  -4.176 -80.191  1.00 99.870          H  
ATOM   3680 2HB  GLU A 233      -0.782  -3.938 -81.915  1.00 99.870          H  
ATOM   3681 1HG  GLU A 233      -2.479  -5.421 -81.558  1.00 99.870          H  
ATOM   3682 2HG  GLU A 233      -1.178  -6.417 -82.186  1.00 99.870          H  
ATOM   3683  N   SER A 234       2.172  -3.202 -80.191  1.00 58.740          N  
ATOM   3684  CA  SER A 234       3.079  -2.070 -80.174  1.00 58.330          C  
ATOM   3685  C   SER A 234       4.444  -2.489 -80.639  1.00 58.100          C  
ATOM   3686  O   SER A 234       4.990  -1.919 -81.573  1.00 57.860          O  
ATOM   3687  CB  SER A 234       3.227  -1.483 -78.803  1.00 81.830          C  
ATOM   3688  OG  SER A 234       4.119  -0.420 -78.832  1.00 81.830          O  
ATOM   3689  H   SER A 234       1.764  -3.525 -79.313  1.00 70.490          H  
ATOM   3690  HA  SER A 234       2.712  -1.300 -80.844  1.00 70.000          H  
ATOM   3691 1HB  SER A 234       2.279  -1.140 -78.448  1.00 98.190          H  
ATOM   3692 2HB  SER A 234       3.583  -2.246 -78.108  1.00 98.190          H  
ATOM   3693  HG  SER A 234       4.187  -0.107 -77.926  1.00 98.190          H  
ATOM   3694  N   HIS A 235       4.968  -3.581 -80.094  1.00 58.220          N  
ATOM   3695  CA  HIS A 235       6.325  -3.985 -80.432  1.00 58.080          C  
ATOM   3696  C   HIS A 235       6.461  -4.245 -81.921  1.00 58.130          C  
ATOM   3697  O   HIS A 235       7.475  -3.876 -82.532  1.00 57.910          O  
ATOM   3698  CB  HIS A 235       6.710  -5.232 -79.641  1.00 81.370          C  
ATOM   3699  CG  HIS A 235       6.771  -4.967 -78.177  1.00 81.370          C  
ATOM   3700  ND1 HIS A 235       6.994  -5.959 -77.240  1.00 81.370          N  
ATOM   3701  CD2 HIS A 235       6.589  -3.820 -77.477  1.00 81.370          C  
ATOM   3702  CE1 HIS A 235       6.941  -5.421 -76.025  1.00 81.370          C  
ATOM   3703  NE2 HIS A 235       6.699  -4.131 -76.158  1.00 81.370          N  
ATOM   3704  H   HIS A 235       4.450  -4.086 -79.366  1.00 69.860          H  
ATOM   3705  HA  HIS A 235       7.019  -3.188 -80.174  1.00 69.700          H  
ATOM   3706 1HB  HIS A 235       5.973  -6.018 -79.819  1.00 97.640          H  
ATOM   3707 2HB  HIS A 235       7.678  -5.599 -79.974  1.00 97.640          H  
ATOM   3708  HD2 HIS A 235       6.375  -2.824 -77.866  1.00 97.640          H  
ATOM   3709  HE1 HIS A 235       7.065  -5.948 -75.080  1.00 97.640          H  
ATOM   3710  HE2 HIS A 235       6.578  -3.424 -75.419  1.00 97.640          H  
ATOM   3711  N   LYS A 236       5.435  -4.843 -82.522  1.00 58.470          N  
ATOM   3712  CA  LYS A 236       5.475  -5.104 -83.937  1.00 58.600          C  
ATOM   3713  C   LYS A 236       5.390  -3.795 -84.705  1.00 58.390          C  
ATOM   3714  O   LYS A 236       6.207  -3.562 -85.590  1.00 58.300          O  
ATOM   3715  CB  LYS A 236       4.340  -6.044 -84.348  1.00 81.990          C  
ATOM   3716  CG  LYS A 236       4.281  -6.382 -85.852  1.00 81.990          C  
ATOM   3717  CD  LYS A 236       5.485  -7.204 -86.313  1.00 81.990          C  
ATOM   3718  CE  LYS A 236       5.346  -7.605 -87.775  1.00 81.990          C  
ATOM   3719  NZ  LYS A 236       6.555  -8.332 -88.275  1.00 81.990          N  
ATOM   3720  H   LYS A 236       4.637  -5.154 -81.962  1.00 70.160          H  
ATOM   3721  HA  LYS A 236       6.428  -5.572 -84.168  1.00 70.320          H  
ATOM   3722 1HB  LYS A 236       4.430  -6.973 -83.788  1.00 98.390          H  
ATOM   3723 2HB  LYS A 236       3.383  -5.596 -84.065  1.00 98.390          H  
ATOM   3724 1HG  LYS A 236       3.372  -6.938 -86.054  1.00 98.390          H  
ATOM   3725 2HG  LYS A 236       4.244  -5.456 -86.430  1.00 98.390          H  
ATOM   3726 1HD  LYS A 236       6.396  -6.612 -86.219  1.00 98.390          H  
ATOM   3727 2HD  LYS A 236       5.579  -8.098 -85.697  1.00 98.390          H  
ATOM   3728 1HE  LYS A 236       4.477  -8.246 -87.895  1.00 98.390          H  
ATOM   3729 2HE  LYS A 236       5.205  -6.706 -88.377  1.00 98.390          H  
ATOM   3730 1HZ  LYS A 236       6.421  -8.562 -89.262  1.00 98.390          H  
ATOM   3731 2HZ  LYS A 236       7.367  -7.738 -88.184  1.00 98.390          H  
ATOM   3732 3HZ  LYS A 236       6.696  -9.179 -87.747  1.00 98.390          H  
ATOM   3733  N   ALA A 237       4.439  -2.923 -84.359  1.00 58.350          N  
ATOM   3734  CA  ALA A 237       4.281  -1.660 -85.065  1.00 58.200          C  
ATOM   3735  C   ALA A 237       5.537  -0.804 -84.967  1.00 57.850          C  
ATOM   3736  O   ALA A 237       5.890  -0.088 -85.906  1.00 57.790          O  
ATOM   3737  CB  ALA A 237       3.102  -0.897 -84.503  1.00 81.540          C  
ATOM   3738  H   ALA A 237       3.788  -3.155 -83.605  1.00 70.020          H  
ATOM   3739  HA  ALA A 237       4.097  -1.882 -86.115  1.00 69.840          H  
ATOM   3740 1HB  ALA A 237       2.986   0.020 -85.057  1.00 97.850          H  
ATOM   3741 2HB  ALA A 237       2.204  -1.505 -84.599  1.00 97.850          H  
ATOM   3742 3HB  ALA A 237       3.284  -0.677 -83.449  1.00 97.850          H  
ATOM   3743  N   LEU A 238       6.213  -0.853 -83.828  1.00 57.670          N  
ATOM   3744  CA  LEU A 238       7.392  -0.045 -83.634  1.00 57.390          C  
ATOM   3745  C   LEU A 238       8.570  -0.577 -84.426  1.00 57.420          C  
ATOM   3746  O   LEU A 238       9.290   0.213 -85.048  1.00 57.260          O  
ATOM   3747  CB  LEU A 238       7.711   0.010 -82.154  1.00 80.460          C  
ATOM   3748  CG  LEU A 238       6.651   0.720 -81.257  1.00 80.460          C  
ATOM   3749  CD1 LEU A 238       7.100   0.555 -79.823  1.00 80.460          C  
ATOM   3750  CD2 LEU A 238       6.441   2.161 -81.701  1.00 80.460          C  
ATOM   3751  H   LEU A 238       5.856  -1.429 -83.065  1.00 69.200          H  
ATOM   3752  HA  LEU A 238       7.194   0.951 -84.008  1.00 68.870          H  
ATOM   3753 1HB  LEU A 238       7.810  -1.016 -81.793  1.00 96.550          H  
ATOM   3754 2HB  LEU A 238       8.665   0.520 -82.019  1.00 96.550          H  
ATOM   3755  HG  LEU A 238       5.704   0.242 -81.335  1.00 96.550          H  
ATOM   3756 1HD1 LEU A 238       6.376   1.016 -79.149  1.00 96.550          H  
ATOM   3757 2HD1 LEU A 238       7.178  -0.507 -79.587  1.00 96.550          H  
ATOM   3758 3HD1 LEU A 238       8.058   1.015 -79.693  1.00 96.550          H  
ATOM   3759 1HD2 LEU A 238       5.707   2.639 -81.047  1.00 96.550          H  
ATOM   3760 2HD2 LEU A 238       7.355   2.695 -81.665  1.00 96.550          H  
ATOM   3761 3HD2 LEU A 238       6.066   2.204 -82.709  1.00 96.550          H  
ATOM   3762  N   GLN A 239       8.744  -1.902 -84.471  1.00 57.660          N  
ATOM   3763  CA  GLN A 239       9.825  -2.463 -85.264  1.00 57.740          C  
ATOM   3764  C   GLN A 239       9.579  -2.132 -86.720  1.00 57.760          C  
ATOM   3765  O   GLN A 239      10.494  -1.717 -87.434  1.00 57.700          O  
ATOM   3766  CB  GLN A 239       9.894  -3.979 -85.064  1.00 80.800          C  
ATOM   3767  CG  GLN A 239      11.007  -4.710 -85.824  1.00 80.800          C  
ATOM   3768  CD  GLN A 239      12.399  -4.298 -85.432  1.00 80.800          C  
ATOM   3769  OE1 GLN A 239      12.673  -3.989 -84.266  1.00 80.800          O  
ATOM   3770  NE2 GLN A 239      13.300  -4.314 -86.407  1.00 80.800          N  
ATOM   3771  H   GLN A 239       8.153  -2.515 -83.899  1.00 69.190          H  
ATOM   3772  HA  GLN A 239      10.766  -2.010 -84.954  1.00 69.290          H  
ATOM   3773 1HB  GLN A 239      10.016  -4.191 -84.001  1.00 96.960          H  
ATOM   3774 2HB  GLN A 239       8.939  -4.418 -85.364  1.00 96.960          H  
ATOM   3775 1HG  GLN A 239      10.910  -5.776 -85.639  1.00 96.960          H  
ATOM   3776 2HG  GLN A 239      10.894  -4.514 -86.895  1.00 96.960          H  
ATOM   3777 1HE2 GLN A 239      14.250  -4.064 -86.224  1.00 96.960          H  
ATOM   3778 2HE2 GLN A 239      13.017  -4.597 -87.363  1.00 96.960          H  
ATOM   3779  N   VAL A 240       8.319  -2.227 -87.130  1.00 57.880          N  
ATOM   3780  CA  VAL A 240       7.922  -1.922 -88.479  1.00 57.940          C  
ATOM   3781  C   VAL A 240       8.162  -0.477 -88.837  1.00 57.760          C  
ATOM   3782  O   VAL A 240       8.696  -0.205 -89.912  1.00 57.800          O  
ATOM   3783  CB  VAL A 240       6.459  -2.292 -88.652  1.00 81.090          C  
ATOM   3784  CG1 VAL A 240       5.933  -1.778 -89.921  1.00 81.090          C  
ATOM   3785  CG2 VAL A 240       6.364  -3.799 -88.641  1.00 81.090          C  
ATOM   3786  H   VAL A 240       7.607  -2.571 -86.477  1.00 69.460          H  
ATOM   3787  HA  VAL A 240       8.514  -2.545 -89.152  1.00 69.530          H  
ATOM   3788  HB  VAL A 240       5.880  -1.871 -87.835  1.00 97.310          H  
ATOM   3789 1HG1 VAL A 240       4.908  -2.065 -90.011  1.00 97.310          H  
ATOM   3790 2HG1 VAL A 240       5.996  -0.705 -89.951  1.00 97.310          H  
ATOM   3791 3HG1 VAL A 240       6.496  -2.184 -90.711  1.00 97.310          H  
ATOM   3792 1HG2 VAL A 240       5.337  -4.088 -88.731  1.00 97.310          H  
ATOM   3793 2HG2 VAL A 240       6.945  -4.205 -89.466  1.00 97.310          H  
ATOM   3794 3HG2 VAL A 240       6.759  -4.199 -87.730  1.00 97.310          H  
ATOM   3795  N   CYS A 241       7.771   0.453 -87.966  1.00 57.590          N  
ATOM   3796  CA  CYS A 241       7.996   1.846 -88.260  1.00 57.440          C  
ATOM   3797  C   CYS A 241       9.468   2.116 -88.445  1.00 57.400          C  
ATOM   3798  O   CYS A 241       9.842   2.838 -89.368  1.00 57.280          O  
ATOM   3799  CB  CYS A 241       7.482   2.758 -87.161  1.00 80.480          C  
ATOM   3800  SG  CYS A 241       7.685   4.519 -87.559  1.00 80.480          S  
ATOM   3801  H   CYS A 241       7.282   0.190 -87.107  1.00 69.110          H  
ATOM   3802  HA  CYS A 241       7.481   2.093 -89.185  1.00 68.930          H  
ATOM   3803 1HB  CYS A 241       6.428   2.560 -86.980  1.00 96.570          H  
ATOM   3804 2HB  CYS A 241       8.021   2.547 -86.233  1.00 96.570          H  
ATOM   3805  HG  CYS A 241       9.013   4.483 -87.771  1.00 96.570          H  
ATOM   3806  N   ASN A 242      10.313   1.578 -87.562  1.00 57.530          N  
ATOM   3807  CA  ASN A 242      11.735   1.833 -87.692  1.00 57.560          C  
ATOM   3808  C   ASN A 242      12.334   1.217 -88.952  1.00 57.710          C  
ATOM   3809  O   ASN A 242      13.194   1.846 -89.580  1.00 57.660          O  
ATOM   3810  CB  ASN A 242      12.452   1.383 -86.448  1.00 80.570          C  
ATOM   3811  CG  ASN A 242      12.196   2.336 -85.319  1.00 80.570          C  
ATOM   3812  OD1 ASN A 242      11.877   3.514 -85.541  1.00 80.570          O  
ATOM   3813  ND2 ASN A 242      12.315   1.858 -84.121  1.00 80.570          N  
ATOM   3814  H   ASN A 242       9.958   1.011 -86.782  1.00 69.040          H  
ATOM   3815  HA  ASN A 242      11.873   2.908 -87.780  1.00 69.070          H  
ATOM   3816 1HB  ASN A 242      12.095   0.386 -86.163  1.00 96.690          H  
ATOM   3817 2HB  ASN A 242      13.522   1.317 -86.635  1.00 96.690          H  
ATOM   3818 1HD2 ASN A 242      12.143   2.468 -83.324  1.00 96.690          H  
ATOM   3819 2HD2 ASN A 242      12.564   0.901 -83.979  1.00 96.690          H  
ATOM   3820  N   GLU A 243      11.880   0.019 -89.354  1.00 57.940          N  
ATOM   3821  CA  GLU A 243      12.385  -0.588 -90.581  1.00 58.150          C  
ATOM   3822  C   GLU A 243      12.021   0.280 -91.773  1.00 58.030          C  
ATOM   3823  O   GLU A 243      12.825   0.436 -92.695  1.00 58.130          O  
ATOM   3824  CB  GLU A 243      11.851  -2.004 -90.761  1.00 81.330          C  
ATOM   3825  CG  GLU A 243      12.438  -3.001 -89.778  1.00 81.330          C  
ATOM   3826  CD  GLU A 243      11.842  -4.350 -89.890  1.00 81.330          C  
ATOM   3827  OE1 GLU A 243      10.976  -4.526 -90.715  1.00 81.330          O  
ATOM   3828  OE2 GLU A 243      12.229  -5.206 -89.121  1.00 81.330          O  
ATOM   3829  H   GLU A 243      11.217  -0.501 -88.766  1.00 69.530          H  
ATOM   3830  HA  GLU A 243      13.472  -0.639 -90.519  1.00 69.780          H  
ATOM   3831 1HB  GLU A 243      10.764  -1.998 -90.625  1.00 97.590          H  
ATOM   3832 2HB  GLU A 243      12.056  -2.351 -91.772  1.00 97.590          H  
ATOM   3833 1HG  GLU A 243      13.507  -3.078 -89.969  1.00 97.590          H  
ATOM   3834 2HG  GLU A 243      12.316  -2.631 -88.771  1.00 97.590          H  
ATOM   3835  N   ILE A 244      10.814   0.853 -91.741  1.00 57.860          N  
ATOM   3836  CA  ILE A 244      10.344   1.768 -92.765  1.00 57.780          C  
ATOM   3837  C   ILE A 244      11.185   3.050 -92.750  1.00 57.530          C  
ATOM   3838  O   ILE A 244      11.642   3.503 -93.795  1.00 57.550          O  
ATOM   3839  CB  ILE A 244       8.837   2.060 -92.586  1.00 80.920          C  
ATOM   3840  CG1 ILE A 244       8.039   0.773 -92.898  1.00 80.920          C  
ATOM   3841  CG2 ILE A 244       8.399   3.212 -93.445  1.00 80.920          C  
ATOM   3842  CD1 ILE A 244       6.595   0.816 -92.487  1.00 80.920          C  
ATOM   3843  H   ILE A 244      10.183   0.601 -90.971  1.00 69.430          H  
ATOM   3844  HA  ILE A 244      10.473   1.289 -93.733  1.00 69.340          H  
ATOM   3845  HB  ILE A 244       8.654   2.308 -91.545  1.00 97.110          H  
ATOM   3846 1HG1 ILE A 244       8.088   0.577 -93.968  1.00 97.110          H  
ATOM   3847 2HG1 ILE A 244       8.514  -0.051 -92.382  1.00 97.110          H  
ATOM   3848 1HG2 ILE A 244       7.350   3.426 -93.293  1.00 97.110          H  
ATOM   3849 2HG2 ILE A 244       8.968   4.070 -93.180  1.00 97.110          H  
ATOM   3850 3HG2 ILE A 244       8.564   2.968 -94.472  1.00 97.110          H  
ATOM   3851 1HD1 ILE A 244       6.127  -0.127 -92.730  1.00 97.110          H  
ATOM   3852 2HD1 ILE A 244       6.544   0.984 -91.419  1.00 97.110          H  
ATOM   3853 3HD1 ILE A 244       6.069   1.610 -93.002  1.00 97.110          H  
ATOM   3854  N   ILE A 245      11.440   3.633 -91.576  1.00 57.310          N  
ATOM   3855  CA  ILE A 245      12.231   4.862 -91.550  1.00 57.080          C  
ATOM   3856  C   ILE A 245      13.597   4.632 -92.156  1.00 57.140          C  
ATOM   3857  O   ILE A 245      14.076   5.481 -92.917  1.00 57.230          O  
ATOM   3858  CB  ILE A 245      12.389   5.457 -90.121  1.00 80.000          C  
ATOM   3859  CG1 ILE A 245      11.012   5.993 -89.613  1.00 80.000          C  
ATOM   3860  CG2 ILE A 245      13.475   6.621 -90.127  1.00 80.000          C  
ATOM   3861  CD1 ILE A 245      10.963   6.310 -88.115  1.00 80.000          C  
ATOM   3862  H   ILE A 245      11.036   3.249 -90.718  1.00 68.770          H  
ATOM   3863  HA  ILE A 245      11.735   5.594 -92.155  1.00 68.500          H  
ATOM   3864  HB  ILE A 245      12.707   4.667 -89.438  1.00 96.000          H  
ATOM   3865 1HG1 ILE A 245      10.778   6.906 -90.148  1.00 96.000          H  
ATOM   3866 2HG1 ILE A 245      10.246   5.256 -89.837  1.00 96.000          H  
ATOM   3867 1HG2 ILE A 245      13.586   7.018 -89.136  1.00 96.000          H  
ATOM   3868 2HG2 ILE A 245      14.432   6.243 -90.448  1.00 96.000          H  
ATOM   3869 3HG2 ILE A 245      13.172   7.416 -90.793  1.00 96.000          H  
ATOM   3870 1HD1 ILE A 245       9.973   6.679 -87.859  1.00 96.000          H  
ATOM   3871 2HD1 ILE A 245      11.171   5.402 -87.544  1.00 96.000          H  
ATOM   3872 3HD1 ILE A 245      11.698   7.071 -87.858  1.00 96.000          H  
ATOM   3873  N   GLU A 246      14.265   3.533 -91.804  1.00 57.170          N  
ATOM   3874  CA  GLU A 246      15.559   3.277 -92.410  1.00 57.270          C  
ATOM   3875  C   GLU A 246      15.445   2.970 -93.893  1.00 57.540          C  
ATOM   3876  O   GLU A 246      16.138   3.588 -94.703  1.00 57.610          O  
ATOM   3877  CB  GLU A 246      16.298   2.143 -91.704  1.00 80.140          C  
ATOM   3878  CG  GLU A 246      17.704   1.883 -92.277  1.00 80.140          C  
ATOM   3879  CD  GLU A 246      18.470   0.831 -91.543  1.00 80.140          C  
ATOM   3880  OE1 GLU A 246      17.941   0.264 -90.621  1.00 80.140          O  
ATOM   3881  OE2 GLU A 246      19.596   0.595 -91.904  1.00 80.140          O  
ATOM   3882  H   GLU A 246      13.861   2.877 -91.125  1.00 68.600          H  
ATOM   3883  HA  GLU A 246      16.158   4.173 -92.335  1.00 68.720          H  
ATOM   3884 1HB  GLU A 246      16.394   2.376 -90.643  1.00 96.170          H  
ATOM   3885 2HB  GLU A 246      15.712   1.224 -91.785  1.00 96.170          H  
ATOM   3886 1HG  GLU A 246      17.609   1.569 -93.315  1.00 96.170          H  
ATOM   3887 2HG  GLU A 246      18.268   2.813 -92.263  1.00 96.170          H  
ATOM   3888  N   ALA A 247      14.532   2.075 -94.282  1.00 57.730          N  
ATOM   3889  CA  ALA A 247      14.418   1.668 -95.677  1.00 58.050          C  
ATOM   3890  C   ALA A 247      14.164   2.837 -96.599  1.00 57.990          C  
ATOM   3891  O   ALA A 247      14.712   2.874 -97.697  1.00 58.210          O  
ATOM   3892  CB  ALA A 247      13.283   0.676 -95.843  1.00 81.140          C  
ATOM   3893  H   ALA A 247      13.939   1.608 -93.593  1.00 69.280          H  
ATOM   3894  HA  ALA A 247      15.356   1.200 -95.969  1.00 69.660          H  
ATOM   3895 1HB  ALA A 247      13.221   0.362 -96.885  1.00 97.370          H  
ATOM   3896 2HB  ALA A 247      13.458  -0.194 -95.214  1.00 97.370          H  
ATOM   3897 3HB  ALA A 247      12.348   1.146 -95.553  1.00 97.370          H  
ATOM   3898  N   PHE A 248      13.370   3.800 -96.142  1.00 57.720          N  
ATOM   3899  CA  PHE A 248      13.029   4.955 -96.943  1.00 57.720          C  
ATOM   3900  C   PHE A 248      13.706   6.264 -96.533  1.00 57.580          C  
ATOM   3901  O   PHE A 248      13.239   7.332 -96.935  1.00 57.990          O  
ATOM   3902  CB  PHE A 248      11.534   5.158 -96.906  1.00 80.810          C  
ATOM   3903  CG  PHE A 248      10.766   4.055 -97.491  1.00 80.810          C  
ATOM   3904  CD1 PHE A 248      10.273   3.080 -96.682  1.00 80.810          C  
ATOM   3905  CD2 PHE A 248      10.498   3.995 -98.815  1.00 80.810          C  
ATOM   3906  CE1 PHE A 248       9.529   2.063 -97.147  1.00 80.810          C  
ATOM   3907  CE2 PHE A 248       9.741   2.979 -99.306  1.00 80.810          C  
ATOM   3908  CZ  PHE A 248       9.251   2.006 -98.450  1.00 80.810          C  
ATOM   3909  H   PHE A 248      12.928   3.691 -95.225  1.00 69.260          H  
ATOM   3910  HA  PHE A 248      13.309   4.731 -97.963  1.00 69.260          H  
ATOM   3911 1HB  PHE A 248      11.225   5.254 -95.882  1.00 96.970          H  
ATOM   3912 2HB  PHE A 248      11.281   6.075 -97.423  1.00 96.970          H  
ATOM   3913  HD1 PHE A 248      10.479   3.131 -95.652  1.00 96.970          H  
ATOM   3914  HD2 PHE A 248      10.874   4.767 -99.470  1.00 96.970          H  
ATOM   3915  HE1 PHE A 248       9.150   1.300 -96.466  1.00 96.970          H  
ATOM   3916  HE2 PHE A 248       9.516   2.945-100.359  1.00 96.970          H  
ATOM   3917  HZ  PHE A 248       8.639   1.197 -98.814  1.00 96.970          H  
ATOM   3918  N   GLU A 249      14.752   6.218 -95.691  1.00 57.050          N  
ATOM   3919  CA  GLU A 249      15.452   7.449 -95.283  1.00 56.920          C  
ATOM   3920  C   GLU A 249      14.457   8.563 -94.887  1.00 57.360          C  
ATOM   3921  O   GLU A 249      14.585   9.717 -95.333  1.00 57.510          O  
ATOM   3922  CB  GLU A 249      16.340   7.921 -96.439  1.00 79.740          C  
ATOM   3923  CG  GLU A 249      17.418   6.931 -96.873  1.00 79.740          C  
ATOM   3924  CD  GLU A 249      18.235   7.400 -98.078  1.00 79.740          C  
ATOM   3925  OE1 GLU A 249      18.581   8.552 -98.152  1.00 79.740          O  
ATOM   3926  OE2 GLU A 249      18.483   6.582 -98.938  1.00 79.740          O  
ATOM   3927  H   GLU A 249      15.104   5.310 -95.364  1.00 68.460          H  
ATOM   3928  HA  GLU A 249      16.074   7.217 -94.415  1.00 68.300          H  
ATOM   3929 1HB  GLU A 249      15.725   8.083 -97.281  1.00 95.690          H  
ATOM   3930 2HB  GLU A 249      16.816   8.869 -96.181  1.00 95.690          H  
ATOM   3931 1HG  GLU A 249      18.096   6.770 -96.033  1.00 95.690          H  
ATOM   3932 2HG  GLU A 249      16.947   5.977 -97.104  1.00 95.690          H  
ATOM   3933  N   LEU A 250      13.512   8.238 -94.003  1.00 57.610          N  
ATOM   3934  CA  LEU A 250      12.420   9.174 -93.718  1.00 58.120          C  
ATOM   3935  C   LEU A 250      12.714  10.372 -92.848  1.00 58.030          C  
ATOM   3936  O   LEU A 250      11.789  11.116 -92.522  1.00 58.250          O  
ATOM   3937  CB  LEU A 250      11.205   8.484 -93.100  1.00 81.160          C  
ATOM   3938  CG  LEU A 250      10.481   7.453 -93.946  1.00 81.160          C  
ATOM   3939  CD1 LEU A 250       9.347   6.887 -93.130  1.00 81.160          C  
ATOM   3940  CD2 LEU A 250       9.955   8.065 -95.221  1.00 81.160          C  
ATOM   3941  H   LEU A 250      13.530   7.276 -93.653  1.00 69.130          H  
ATOM   3942  HA  LEU A 250      12.123   9.594 -94.674  1.00 69.740          H  
ATOM   3943 1HB  LEU A 250      11.514   8.004 -92.198  1.00 97.400          H  
ATOM   3944 2HB  LEU A 250      10.478   9.247 -92.838  1.00 97.400          H  
ATOM   3945  HG  LEU A 250      11.162   6.650 -94.185  1.00 97.400          H  
ATOM   3946 1HD1 LEU A 250       8.842   6.158 -93.707  1.00 97.400          H  
ATOM   3947 2HD1 LEU A 250       9.702   6.436 -92.225  1.00 97.400          H  
ATOM   3948 3HD1 LEU A 250       8.653   7.685 -92.874  1.00 97.400          H  
ATOM   3949 1HD2 LEU A 250       9.441   7.321 -95.782  1.00 97.400          H  
ATOM   3950 2HD2 LEU A 250       9.277   8.858 -94.946  1.00 97.400          H  
ATOM   3951 3HD2 LEU A 250      10.755   8.460 -95.843  1.00 97.400          H  
ATOM   3952  N   GLY A 251      13.966  10.610 -92.454  1.00 57.770          N  
ATOM   3953  CA  GLY A 251      14.246  11.849 -91.740  1.00 57.710          C  
ATOM   3954  C   GLY A 251      13.838  13.023 -92.645  1.00 57.930          C  
ATOM   3955  O   GLY A 251      13.426  14.088 -92.167  1.00 58.440          O  
ATOM   3956  H   GLY A 251      14.748   9.991 -92.680  1.00 69.320          H  
ATOM   3957 1HA  GLY A 251      13.682  11.879 -90.810  1.00 69.250          H  
ATOM   3958 2HA  GLY A 251      15.299  11.916 -91.487  1.00 69.250          H  
ATOM   3959  N   ASN A 252      13.939  12.864 -93.983  1.00 57.570          N  
ATOM   3960  CA  ASN A 252      13.492  13.969 -94.816  1.00 57.780          C  
ATOM   3961  C   ASN A 252      11.989  13.834 -94.941  1.00 57.490          C  
ATOM   3962  O   ASN A 252      11.441  13.283 -95.919  1.00 57.250          O  
ATOM   3963  CB  ASN A 252      14.154  14.030 -96.160  1.00 80.810          C  
ATOM   3964  CG  ASN A 252      13.762  15.307 -96.933  1.00 80.810          C  
ATOM   3965  OD1 ASN A 252      12.647  15.899 -96.782  1.00 80.810          O  
ATOM   3966  ND2 ASN A 252      14.677  15.754 -97.767  1.00 80.810          N  
ATOM   3967  H   ASN A 252      14.289  11.987 -94.390  1.00 69.080          H  
ATOM   3968  HA  ASN A 252      13.696  14.911 -94.304  1.00 69.340          H  
ATOM   3969 1HB  ASN A 252      15.219  14.008 -96.027  1.00 96.970          H  
ATOM   3970 2HB  ASN A 252      13.876  13.167 -96.725  1.00 96.970          H  
ATOM   3971 1HD2 ASN A 252      14.509  16.586 -98.302  1.00 96.970          H  
ATOM   3972 2HD2 ASN A 252      15.538  15.263 -97.883  1.00 96.970          H  
ATOM   3973  N   ARG A 253      11.342  14.487 -93.986  1.00 57.600          N  
ATOM   3974  CA  ARG A 253       9.911  14.464 -93.765  1.00 57.410          C  
ATOM   3975  C   ARG A 253       9.088  14.976 -94.933  1.00 57.540          C  
ATOM   3976  O   ARG A 253       7.866  14.848 -94.906  1.00 57.340          O  
ATOM   3977  CB  ARG A 253       9.559  15.258 -92.518  1.00 80.450          C  
ATOM   3978  CG  ARG A 253      10.001  14.606 -91.201  1.00 80.450          C  
ATOM   3979  CD  ARG A 253       9.631  15.438 -90.030  1.00 80.450          C  
ATOM   3980  NE  ARG A 253      10.024  14.827 -88.753  1.00 80.450          N  
ATOM   3981  CZ  ARG A 253      11.236  14.951 -88.155  1.00 80.450          C  
ATOM   3982  NH1 ARG A 253      12.207  15.640 -88.725  1.00 80.450          N  
ATOM   3983  NH2 ARG A 253      11.443  14.384 -86.985  1.00 80.450          N  
ATOM   3984  H   ARG A 253      11.950  14.903 -93.276  1.00 69.120          H  
ATOM   3985  HA  ARG A 253       9.630  13.427 -93.580  1.00 68.890          H  
ATOM   3986 1HB  ARG A 253      10.021  16.242 -92.576  1.00 96.540          H  
ATOM   3987 2HB  ARG A 253       8.481  15.404 -92.474  1.00 96.540          H  
ATOM   3988 1HG  ARG A 253       9.517  13.636 -91.099  1.00 96.540          H  
ATOM   3989 2HG  ARG A 253      11.078  14.464 -91.205  1.00 96.540          H  
ATOM   3990 1HD  ARG A 253      10.100  16.416 -90.109  1.00 96.540          H  
ATOM   3991 2HD  ARG A 253       8.548  15.566 -90.020  1.00 96.540          H  
ATOM   3992  HE  ARG A 253       9.318  14.289 -88.264  1.00 96.540          H  
ATOM   3993 1HH1 ARG A 253      12.062  16.079 -89.622  1.00 96.540          H  
ATOM   3994 2HH1 ARG A 253      13.102  15.728 -88.266  1.00 96.540          H  
ATOM   3995 1HH2 ARG A 253      10.697  13.861 -86.541  1.00 96.540          H  
ATOM   3996 2HH2 ARG A 253      12.336  14.486 -86.527  1.00 96.540          H  
ATOM   3997  N   GLU A 254       9.711  15.636 -95.913  1.00 57.910          N  
ATOM   3998  CA  GLU A 254       8.937  16.098 -97.050  1.00 58.090          C  
ATOM   3999  C   GLU A 254       9.294  15.330 -98.325  1.00 57.740          C  
ATOM   4000  O   GLU A 254       8.428  14.687 -98.928  1.00 57.660          O  
ATOM   4001  CB  GLU A 254       9.140  17.601 -97.269  1.00 81.250          C  
ATOM   4002  CG  GLU A 254       8.574  18.491 -96.154  1.00 81.250          C  
ATOM   4003  CD  GLU A 254       8.794  19.971 -96.405  1.00 81.250          C  
ATOM   4004  OE1 GLU A 254       9.450  20.294 -97.367  1.00 81.250          O  
ATOM   4005  OE2 GLU A 254       8.301  20.768 -95.640  1.00 81.250          O  
ATOM   4006  H   GLU A 254      10.730  15.745 -95.910  1.00 69.490          H  
ATOM   4007  HA  GLU A 254       7.881  15.927 -96.848  1.00 69.710          H  
ATOM   4008 1HB  GLU A 254      10.208  17.810 -97.351  1.00 97.500          H  
ATOM   4009 2HB  GLU A 254       8.677  17.898 -98.209  1.00 97.500          H  
ATOM   4010 1HG  GLU A 254       7.506  18.299 -96.063  1.00 97.500          H  
ATOM   4011 2HG  GLU A 254       9.045  18.212 -95.212  1.00 97.500          H  
ATOM   4012  N   SER A 255      10.572  15.334 -98.712  1.00 57.560          N  
ATOM   4013  CA  SER A 255      10.942  14.716 -99.979  1.00 57.260          C  
ATOM   4014  C   SER A 255      10.998  13.204 -99.943  1.00 56.790          C  
ATOM   4015  O   SER A 255      10.617  12.549-100.922  1.00 56.580          O  
ATOM   4016  CB  SER A 255      12.286  15.221-100.462  1.00 80.280          C  
ATOM   4017  OG  SER A 255      12.245  16.590-100.764  1.00 80.280          O  
ATOM   4018  H   SER A 255      11.275  15.814 -98.155  1.00 69.070          H  
ATOM   4019  HA  SER A 255      10.192  15.001-100.717  1.00 68.710          H  
ATOM   4020 1HB  SER A 255      13.028  15.027 -99.719  1.00 96.340          H  
ATOM   4021 2HB  SER A 255      12.573  14.662-101.351  1.00 96.340          H  
ATOM   4022  HG  SER A 255      13.117  16.814-101.101  1.00 96.340          H  
ATOM   4023  N   LEU A 256      11.466  12.611 -98.845  1.00 56.650          N  
ATOM   4024  CA  LEU A 256      11.584  11.179 -98.889  1.00 56.250          C  
ATOM   4025  C   LEU A 256      10.319  10.585 -98.337  1.00 56.270          C  
ATOM   4026  O   LEU A 256       9.906   9.510 -98.758  1.00 55.990          O  
ATOM   4027  CB  LEU A 256      12.886  10.743 -98.257  1.00 78.910          C  
ATOM   4028  CG  LEU A 256      14.157  11.385 -99.004  1.00 78.910          C  
ATOM   4029  CD1 LEU A 256      15.376  10.924 -98.349  1.00 78.910          C  
ATOM   4030  CD2 LEU A 256      14.195  11.044-100.494  1.00 78.910          C  
ATOM   4031  H   LEU A 256      11.732  13.118 -97.999  1.00 67.980          H  
ATOM   4032  HA  LEU A 256      11.623  10.860 -99.913  1.00 67.500          H  
ATOM   4033 1HB  LEU A 256      12.896  11.052 -97.209  1.00 94.690          H  
ATOM   4034 2HB  LEU A 256      12.965   9.654 -98.289  1.00 94.690          H  
ATOM   4035  HG  LEU A 256      14.118  12.463 -98.903  1.00 94.690          H  
ATOM   4036 1HD1 LEU A 256      16.231  11.377 -98.836  1.00 94.690          H  
ATOM   4037 2HD1 LEU A 256      15.354  11.192 -97.295  1.00 94.690          H  
ATOM   4038 3HD1 LEU A 256      15.447   9.874 -98.440  1.00 94.690          H  
ATOM   4039 1HD2 LEU A 256      15.077  11.498-100.941  1.00 94.690          H  
ATOM   4040 2HD2 LEU A 256      14.245   9.985-100.610  1.00 94.690          H  
ATOM   4041 3HD2 LEU A 256      13.331  11.422-101.011  1.00 94.690          H  
ATOM   4042  N   LYS A 257       9.619  11.329 -97.485  1.00 56.640          N  
ATOM   4043  CA  LYS A 257       8.303  10.878 -97.063  1.00 56.750          C  
ATOM   4044  C   LYS A 257       7.442  10.724 -98.331  1.00 56.660          C  
ATOM   4045  O   LYS A 257       6.749   9.714 -98.501  1.00 56.600          O  
ATOM   4046  CB  LYS A 257       7.687  11.849 -96.071  1.00 79.410          C  
ATOM   4047  CG  LYS A 257       6.349  11.422 -95.490  1.00 79.410          C  
ATOM   4048  CD  LYS A 257       5.883  12.435 -94.441  1.00 79.410          C  
ATOM   4049  CE  LYS A 257       4.560  12.051 -93.810  1.00 79.410          C  
ATOM   4050  NZ  LYS A 257       4.137  13.043 -92.776  1.00 79.410          N  
ATOM   4051  H   LYS A 257      10.046  12.164 -97.078  1.00 67.970          H  
ATOM   4052  HA  LYS A 257       8.378   9.902 -96.610  1.00 68.100          H  
ATOM   4053 1HB  LYS A 257       8.380  12.003 -95.248  1.00 95.290          H  
ATOM   4054 2HB  LYS A 257       7.544  12.816 -96.560  1.00 95.290          H  
ATOM   4055 1HG  LYS A 257       5.607  11.364 -96.289  1.00 95.290          H  
ATOM   4056 2HG  LYS A 257       6.446  10.438 -95.035  1.00 95.290          H  
ATOM   4057 1HD  LYS A 257       6.645  12.534 -93.663  1.00 95.290          H  
ATOM   4058 2HD  LYS A 257       5.764  13.406 -94.922  1.00 95.290          H  
ATOM   4059 1HE  LYS A 257       3.797  11.998 -94.585  1.00 95.290          H  
ATOM   4060 2HE  LYS A 257       4.656  11.071 -93.342  1.00 95.290          H  
ATOM   4061 1HZ  LYS A 257       3.253  12.762 -92.372  1.00 95.290          H  
ATOM   4062 2HZ  LYS A 257       4.838  13.090 -92.050  1.00 95.290          H  
ATOM   4063 3HZ  LYS A 257       4.039  13.954 -93.204  1.00 95.290          H  
ATOM   4064  N   LYS A 258       7.531  11.701 -99.257  1.00 56.700          N  
ATOM   4065  CA  LYS A 258       6.809  11.613-100.516  1.00 56.650          C  
ATOM   4066  C   LYS A 258       7.308  10.443-101.362  1.00 56.190          C  
ATOM   4067  O   LYS A 258       6.493   9.721-101.941  1.00 56.110          O  
ATOM   4068  CB  LYS A 258       6.952  12.922-101.294  1.00 79.330          C  
ATOM   4069  CG  LYS A 258       6.261  12.987-102.672  1.00 79.330          C  
ATOM   4070  CD  LYS A 258       4.730  12.916-102.596  1.00 79.330          C  
ATOM   4071  CE  LYS A 258       4.112  13.202-103.976  1.00 79.330          C  
ATOM   4072  NZ  LYS A 258       2.624  13.084-103.992  1.00 79.330          N  
ATOM   4073  H   LYS A 258       8.065  12.556 -99.068  1.00 68.040          H  
ATOM   4074  HA  LYS A 258       5.758  11.444-100.292  1.00 67.980          H  
ATOM   4075 1HB  LYS A 258       6.567  13.741-100.686  1.00 95.200          H  
ATOM   4076 2HB  LYS A 258       8.012  13.122-101.453  1.00 95.200          H  
ATOM   4077 1HG  LYS A 258       6.544  13.919-103.157  1.00 95.200          H  
ATOM   4078 2HG  LYS A 258       6.619  12.167-103.285  1.00 95.200          H  
ATOM   4079 1HD  LYS A 258       4.425  11.912-102.284  1.00 95.200          H  
ATOM   4080 2HD  LYS A 258       4.357  13.638-101.871  1.00 95.200          H  
ATOM   4081 1HE  LYS A 258       4.384  14.213-104.274  1.00 95.200          H  
ATOM   4082 2HE  LYS A 258       4.515  12.504-104.697  1.00 95.200          H  
ATOM   4083 1HZ  LYS A 258       2.281  13.285-104.928  1.00 95.200          H  
ATOM   4084 2HZ  LYS A 258       2.331  12.135-103.744  1.00 95.200          H  
ATOM   4085 3HZ  LYS A 258       2.193  13.727-103.352  1.00 95.200          H  
ATOM   4086  N   CYS A 259       8.635  10.236-101.441  1.00 55.930          N  
ATOM   4087  CA  CYS A 259       9.162   9.132-102.238  1.00 55.530          C  
ATOM   4088  C   CYS A 259       8.658   7.798-101.691  1.00 55.450          C  
ATOM   4089  O   CYS A 259       8.354   6.891-102.467  1.00 55.300          O  
ATOM   4090  CB  CYS A 259      10.677   9.128-102.244  1.00 77.900          C  
ATOM   4091  SG  CYS A 259      11.429  10.494-103.127  1.00 77.900          S  
ATOM   4092  H   CYS A 259       9.277  10.890-100.989  1.00 67.120          H  
ATOM   4093  HA  CYS A 259       8.817   9.243-103.261  1.00 66.640          H  
ATOM   4094 1HB  CYS A 259      11.013   9.151-101.237  1.00 93.480          H  
ATOM   4095 2HB  CYS A 259      11.031   8.208-102.702  1.00 93.480          H  
ATOM   4096  HG  CYS A 259      10.996  11.466-102.278  1.00 93.480          H  
ATOM   4097  N   ARG A 260       8.565   7.670-100.357  1.00 55.620          N  
ATOM   4098  CA  ARG A 260       8.025   6.457 -99.765  1.00 55.630          C  
ATOM   4099  C   ARG A 260       6.610   6.221-100.193  1.00 55.790          C  
ATOM   4100  O   ARG A 260       6.281   5.107-100.602  1.00 55.750          O  
ATOM   4101  CB  ARG A 260       8.022   6.484 -98.247  1.00 77.880          C  
ATOM   4102  CG  ARG A 260       7.290   5.262 -97.613  1.00 77.880          C  
ATOM   4103  CD  ARG A 260       7.417   5.188 -96.152  1.00 77.880          C  
ATOM   4104  NE  ARG A 260       6.772   6.288 -95.433  1.00 77.880          N  
ATOM   4105  CZ  ARG A 260       5.459   6.378 -95.112  1.00 77.880          C  
ATOM   4106  NH1 ARG A 260       4.597   5.429 -95.432  1.00 77.880          N  
ATOM   4107  NH2 ARG A 260       5.033   7.440 -94.444  1.00 77.880          N  
ATOM   4108  H   ARG A 260       8.906   8.424 -99.762  1.00 66.740          H  
ATOM   4109  HA  ARG A 260       8.626   5.621-100.102  1.00 66.760          H  
ATOM   4110 1HB  ARG A 260       9.033   6.507 -97.896  1.00 93.450          H  
ATOM   4111 2HB  ARG A 260       7.535   7.387 -97.895  1.00 93.450          H  
ATOM   4112 1HG  ARG A 260       6.225   5.343 -97.821  1.00 93.450          H  
ATOM   4113 2HG  ARG A 260       7.641   4.344 -98.038  1.00 93.450          H  
ATOM   4114 1HD  ARG A 260       6.969   4.254 -95.823  1.00 93.450          H  
ATOM   4115 2HD  ARG A 260       8.465   5.185 -95.890  1.00 93.450          H  
ATOM   4116  HE  ARG A 260       7.368   7.052 -95.143  1.00 93.450          H  
ATOM   4117 1HH1 ARG A 260       4.888   4.580 -95.941  1.00 93.450          H  
ATOM   4118 2HH1 ARG A 260       3.626   5.518 -95.179  1.00 93.450          H  
ATOM   4119 1HH2 ARG A 260       5.687   8.163 -94.185  1.00 93.450          H  
ATOM   4120 2HH2 ARG A 260       4.060   7.521 -94.187  1.00 93.450          H  
ATOM   4121  N   LYS A 261       5.769   7.262-100.141  1.00 56.030          N  
ATOM   4122  CA  LYS A 261       4.385   7.078-100.547  1.00 56.250          C  
ATOM   4123  C   LYS A 261       4.323   6.625-101.995  1.00 56.050          C  
ATOM   4124  O   LYS A 261       3.559   5.715-102.326  1.00 56.110          O  
ATOM   4125  CB  LYS A 261       3.573   8.365-100.392  1.00 78.660          C  
ATOM   4126  CG  LYS A 261       3.273   8.785 -98.957  1.00 78.660          C  
ATOM   4127  CD  LYS A 261       2.456  10.081 -98.941  1.00 78.660          C  
ATOM   4128  CE  LYS A 261       2.115  10.528 -97.531  1.00 78.660          C  
ATOM   4129  NZ  LYS A 261       1.311  11.790 -97.533  1.00 78.660          N  
ATOM   4130  H   LYS A 261       6.098   8.160 -99.763  1.00 67.240          H  
ATOM   4131  HA  LYS A 261       3.942   6.298 -99.926  1.00 67.500          H  
ATOM   4132 1HB  LYS A 261       4.119   9.185-100.864  1.00 94.390          H  
ATOM   4133 2HB  LYS A 261       2.626   8.260-100.922  1.00 94.390          H  
ATOM   4134 1HG  LYS A 261       2.718   7.993 -98.455  1.00 94.390          H  
ATOM   4135 2HG  LYS A 261       4.212   8.943 -98.425  1.00 94.390          H  
ATOM   4136 1HD  LYS A 261       3.033  10.870 -99.429  1.00 94.390          H  
ATOM   4137 2HD  LYS A 261       1.531   9.934 -99.499  1.00 94.390          H  
ATOM   4138 1HE  LYS A 261       1.544   9.744 -97.036  1.00 94.390          H  
ATOM   4139 2HE  LYS A 261       3.040  10.696 -96.976  1.00 94.390          H  
ATOM   4140 1HZ  LYS A 261       1.099  12.058 -96.584  1.00 94.390          H  
ATOM   4141 2HZ  LYS A 261       1.835  12.528 -97.981  1.00 94.390          H  
ATOM   4142 3HZ  LYS A 261       0.450  11.639 -98.036  1.00 94.390          H  
ATOM   4143  N   ILE A 262       5.158   7.229-102.846  1.00 55.840          N  
ATOM   4144  CA  ILE A 262       5.182   6.876-104.254  1.00 55.660          C  
ATOM   4145  C   ILE A 262       5.564   5.427-104.414  1.00 55.440          C  
ATOM   4146  O   ILE A 262       4.956   4.697-105.189  1.00 55.450          O  
ATOM   4147  CB  ILE A 262       6.169   7.765-105.044  1.00 78.000          C  
ATOM   4148  CG1 ILE A 262       5.637   9.213-105.099  1.00 78.000          C  
ATOM   4149  CG2 ILE A 262       6.421   7.177-106.446  1.00 78.000          C  
ATOM   4150  CD1 ILE A 262       6.663  10.239-105.564  1.00 78.000          C  
ATOM   4151  H   ILE A 262       5.759   7.985-102.499  1.00 67.010          H  
ATOM   4152  HA  ILE A 262       4.180   7.018-104.663  1.00 66.790          H  
ATOM   4153  HB  ILE A 262       7.115   7.800-104.510  1.00 93.600          H  
ATOM   4154 1HG1 ILE A 262       4.785   9.242-105.778  1.00 93.600          H  
ATOM   4155 2HG1 ILE A 262       5.290   9.499-104.111  1.00 93.600          H  
ATOM   4156 1HG2 ILE A 262       7.131   7.783-106.991  1.00 93.600          H  
ATOM   4157 2HG2 ILE A 262       6.833   6.182-106.359  1.00 93.600          H  
ATOM   4158 3HG2 ILE A 262       5.481   7.133-106.999  1.00 93.600          H  
ATOM   4159 1HD1 ILE A 262       6.214  11.221-105.577  1.00 93.600          H  
ATOM   4160 2HD1 ILE A 262       7.506  10.244-104.881  1.00 93.600          H  
ATOM   4161 3HD1 ILE A 262       7.011  10.005-106.561  1.00 93.600          H  
ATOM   4162  N   ALA A 263       6.613   5.004-103.727  1.00 55.290          N  
ATOM   4163  CA  ALA A 263       7.032   3.628-103.835  1.00 55.130          C  
ATOM   4164  C   ALA A 263       5.958   2.661-103.349  1.00 55.320          C  
ATOM   4165  O   ALA A 263       5.696   1.636-103.970  1.00 55.270          O  
ATOM   4166  CB  ALA A 263       8.283   3.442-103.063  1.00 77.250          C  
ATOM   4167  H   ALA A 263       7.135   5.658-103.140  1.00 66.350          H  
ATOM   4168  HA  ALA A 263       7.228   3.426-104.882  1.00 66.160          H  
ATOM   4169 1HB  ALA A 263       8.597   2.445-103.205  1.00 92.700          H  
ATOM   4170 2HB  ALA A 263       9.017   4.141-103.447  1.00 92.700          H  
ATOM   4171 3HB  ALA A 263       8.093   3.647-102.013  1.00 92.700          H  
ATOM   4172  N   GLU A 264       5.267   2.987-102.259  1.00 55.570          N  
ATOM   4173  CA  GLU A 264       4.216   2.101-101.761  1.00 55.780          C  
ATOM   4174  C   GLU A 264       3.119   1.955-102.813  1.00 55.880          C  
ATOM   4175  O   GLU A 264       2.556   0.876-103.004  1.00 55.940          O  
ATOM   4176  CB  GLU A 264       3.676   2.595-100.427  1.00 78.010          C  
ATOM   4177  CG  GLU A 264       4.671   2.430 -99.263  1.00 78.010          C  
ATOM   4178  CD  GLU A 264       4.172   3.045 -98.003  1.00 78.010          C  
ATOM   4179  OE1 GLU A 264       3.107   3.616 -98.038  1.00 78.010          O  
ATOM   4180  OE2 GLU A 264       4.847   2.964 -97.000  1.00 78.010          O  
ATOM   4181  H   GLU A 264       5.511   3.833-101.735  1.00 66.680          H  
ATOM   4182  HA  GLU A 264       4.644   1.118-101.592  1.00 66.940          H  
ATOM   4183 1HB  GLU A 264       3.427   3.656-100.510  1.00 93.610          H  
ATOM   4184 2HB  GLU A 264       2.762   2.057-100.178  1.00 93.610          H  
ATOM   4185 1HG  GLU A 264       4.844   1.365 -99.094  1.00 93.610          H  
ATOM   4186 2HG  GLU A 264       5.623   2.882 -99.535  1.00 93.610          H  
ATOM   4187  N   GLN A 265       2.874   3.022-103.564  1.00 55.920          N  
ATOM   4188  CA  GLN A 265       1.882   3.026-104.627  1.00 56.070          C  
ATOM   4189  C   GLN A 265       2.273   2.114-105.799  1.00 55.800          C  
ATOM   4190  O   GLN A 265       1.428   1.815-106.647  1.00 55.970          O  
ATOM   4191  CB  GLN A 265       1.626   4.454-105.129  1.00 78.440          C  
ATOM   4192  CG  GLN A 265       0.908   5.360-104.127  1.00 78.440          C  
ATOM   4193  CD  GLN A 265       0.880   6.805-104.584  1.00 78.440          C  
ATOM   4194  OE1 GLN A 265       1.503   7.137-105.598  1.00 78.440          O  
ATOM   4195  NE2 GLN A 265       0.191   7.659-103.849  1.00 78.440          N  
ATOM   4196  H   GLN A 265       3.355   3.897-103.320  1.00 67.100          H  
ATOM   4197  HA  GLN A 265       0.957   2.645-104.207  1.00 67.280          H  
ATOM   4198 1HB  GLN A 265       2.563   4.922-105.378  1.00 94.130          H  
ATOM   4199 2HB  GLN A 265       1.033   4.422-106.039  1.00 94.130          H  
ATOM   4200 1HG  GLN A 265      -0.117   5.028-104.034  1.00 94.130          H  
ATOM   4201 2HG  GLN A 265       1.388   5.300-103.167  1.00 94.130          H  
ATOM   4202 1HE2 GLN A 265       0.158   8.661-104.103  1.00 94.130          H  
ATOM   4203 2HE2 GLN A 265      -0.303   7.351-103.033  1.00 94.130          H  
ATOM   4204  N   TYR A 266       3.522   1.603-105.828  1.00 55.420          N  
ATOM   4205  CA  TYR A 266       3.994   0.727-106.896  1.00 55.180          C  
ATOM   4206  C   TYR A 266       3.301  -0.619-106.792  1.00 55.120          C  
ATOM   4207  O   TYR A 266       3.311  -1.407-107.729  1.00 55.110          O  
ATOM   4208  CB  TYR A 266       5.523   0.567-106.913  1.00 77.350          C  
ATOM   4209  CG  TYR A 266       6.312   1.845-107.329  1.00 77.350          C  
ATOM   4210  CD1 TYR A 266       5.653   2.982-107.840  1.00 77.350          C  
ATOM   4211  CD2 TYR A 266       7.711   1.863-107.235  1.00 77.350          C  
ATOM   4212  CE1 TYR A 266       6.363   4.074-108.222  1.00 77.350          C  
ATOM   4213  CE2 TYR A 266       8.416   2.994-107.636  1.00 77.350          C  
ATOM   4214  CZ  TYR A 266       7.727   4.091-108.127  1.00 77.350          C  
ATOM   4215  OH  TYR A 266       8.389   5.220-108.539  1.00 77.350          O  
ATOM   4216  H   TYR A 266       4.185   1.821-105.082  1.00 66.500          H  
ATOM   4217  HA  TYR A 266       3.709   1.145-107.850  1.00 66.220          H  
ATOM   4218 1HB  TYR A 266       5.873   0.246-105.938  1.00 92.820          H  
ATOM   4219 2HB  TYR A 266       5.783  -0.226-107.617  1.00 92.820          H  
ATOM   4220  HD1 TYR A 266       4.580   3.032-107.939  1.00 92.820          H  
ATOM   4221  HD2 TYR A 266       8.247   0.993-106.851  1.00 92.820          H  
ATOM   4222  HE1 TYR A 266       5.837   4.943-108.608  1.00 92.820          H  
ATOM   4223  HE2 TYR A 266       9.511   3.017-107.568  1.00 92.820          H  
ATOM   4224  HH  TYR A 266       9.355   5.078-108.483  1.00 92.820          H  
ATOM   4225  N   LEU A 267       2.542  -0.845-105.716  1.00 55.140          N  
ATOM   4226  CA  LEU A 267       1.755  -2.066-105.598  1.00 55.170          C  
ATOM   4227  C   LEU A 267       0.758  -2.156-106.769  1.00 55.540          C  
ATOM   4228  O   LEU A 267       0.260  -3.240-107.080  1.00 55.640          O  
ATOM   4229  CB  LEU A 267       1.007  -2.077-104.262  1.00 77.230          C  
ATOM   4230  CG  LEU A 267       1.875  -2.220-102.965  1.00 77.230          C  
ATOM   4231  CD1 LEU A 267       0.984  -1.971-101.793  1.00 77.230          C  
ATOM   4232  CD2 LEU A 267       2.480  -3.610-102.852  1.00 77.230          C  
ATOM   4233  H   LEU A 267       2.543  -0.171-104.939  1.00 66.170          H  
ATOM   4234  HA  LEU A 267       2.423  -2.920-105.658  1.00 66.200          H  
ATOM   4235 1HB  LEU A 267       0.465  -1.135-104.180  1.00 92.670          H  
ATOM   4236 2HB  LEU A 267       0.279  -2.889-104.275  1.00 92.670          H  
ATOM   4237  HG  LEU A 267       2.676  -1.495-102.969  1.00 92.670          H  
ATOM   4238 1HD1 LEU A 267       1.557  -2.061-100.869  1.00 92.670          H  
ATOM   4239 2HD1 LEU A 267       0.566  -0.965-101.865  1.00 92.670          H  
ATOM   4240 3HD1 LEU A 267       0.195  -2.690-101.813  1.00 92.670          H  
ATOM   4241 1HD2 LEU A 267       3.058  -3.681-101.931  1.00 92.670          H  
ATOM   4242 2HD2 LEU A 267       1.691  -4.331-102.830  1.00 92.670          H  
ATOM   4243 3HD2 LEU A 267       3.132  -3.812-103.694  1.00 92.670          H  
ATOM   4244  N   GLY A 268       0.455  -1.008-107.394  1.00 55.780          N  
ATOM   4245  CA  GLY A 268      -0.430  -0.925-108.540  1.00 56.190          C  
ATOM   4246  C   GLY A 268       0.364  -1.309-109.783  1.00 56.690          C  
ATOM   4247  O   GLY A 268       0.225  -2.425-110.263  1.00 57.090          O  
ATOM   4248  H   GLY A 268       0.881  -0.139-107.056  1.00 66.940          H  
ATOM   4249 1HA  GLY A 268      -1.236  -1.629-108.420  1.00 67.430          H  
ATOM   4250 2HA  GLY A 268      -0.876   0.061-108.620  1.00 67.430          H  
ATOM   4251  N   PRO A 269       1.234  -0.439-110.319  1.00 56.740          N  
ATOM   4252  CA  PRO A 269       2.080  -0.675-111.484  1.00 57.230          C  
ATOM   4253  C   PRO A 269       2.809  -2.034-111.468  1.00 57.350          C  
ATOM   4254  O   PRO A 269       2.954  -2.656-112.521  1.00 57.600          O  
ATOM   4255  CB  PRO A 269       3.032   0.512-111.388  1.00 85.840          C  
ATOM   4256  CG  PRO A 269       2.210   1.606-110.767  1.00 85.840          C  
ATOM   4257  CD  PRO A 269       1.332   0.915-109.772  1.00 85.840          C  
ATOM   4258  HA  PRO A 269       1.462  -0.592-112.391  1.00 68.680          H  
ATOM   4259 1HB  PRO A 269       3.881   0.245-110.761  1.00103.010          H  
ATOM   4260 2HB  PRO A 269       3.413   0.771-112.377  1.00103.010          H  
ATOM   4261 1HG  PRO A 269       2.876   2.348-110.295  1.00103.010          H  
ATOM   4262 2HG  PRO A 269       1.640   2.139-111.541  1.00103.010          H  
ATOM   4263 1HD  PRO A 269       1.778   0.897-108.816  1.00103.010          H  
ATOM   4264 2HD  PRO A 269       0.362   1.421-109.766  1.00103.010          H  
ATOM   4265  N   ASN A 270       3.201  -2.555-110.291  1.00 57.200          N  
ATOM   4266  CA  ASN A 270       3.861  -3.863-110.221  1.00 57.250          C  
ATOM   4267  C   ASN A 270       3.046  -4.945-110.924  1.00 57.090          C  
ATOM   4268  O   ASN A 270       3.598  -5.866-111.516  1.00 57.170          O  
ATOM   4269  CB  ASN A 270       4.038  -4.326-108.781  1.00 80.130          C  
ATOM   4270  CG  ASN A 270       5.132  -3.652-107.997  1.00 80.130          C  
ATOM   4271  OD1 ASN A 270       6.036  -3.004-108.531  1.00 80.130          O  
ATOM   4272  ND2 ASN A 270       5.076  -3.842-106.709  1.00 80.130          N  
ATOM   4273  H   ASN A 270       3.105  -2.040-109.415  1.00 68.640          H  
ATOM   4274  HA  ASN A 270       4.829  -3.799-110.715  1.00 68.700          H  
ATOM   4275 1HB  ASN A 270       3.096  -4.154-108.251  1.00 96.160          H  
ATOM   4276 2HB  ASN A 270       4.211  -5.404-108.770  1.00 96.160          H  
ATOM   4277 1HD2 ASN A 270       5.786  -3.468-106.119  1.00 96.160          H  
ATOM   4278 2HD2 ASN A 270       4.330  -4.387-106.326  1.00 96.160          H  
ATOM   4279  N   VAL A 271       1.726  -4.817-110.879  1.00 56.940          N  
ATOM   4280  CA  VAL A 271       0.783  -5.782-111.407  1.00 56.860          C  
ATOM   4281  C   VAL A 271       0.970  -6.003-112.893  1.00 56.850          C  
ATOM   4282  O   VAL A 271       0.768  -7.113-113.384  1.00 56.810          O  
ATOM   4283  CB  VAL A 271      -0.664  -5.341-111.099  1.00 79.640          C  
ATOM   4284  CG1 VAL A 271      -1.685  -6.233-111.817  1.00 79.640          C  
ATOM   4285  CG2 VAL A 271      -0.875  -5.395-109.578  1.00 79.640          C  
ATOM   4286  H   VAL A 271       1.335  -3.968-110.461  1.00 68.330          H  
ATOM   4287  HA  VAL A 271       0.950  -6.727-110.894  1.00 68.230          H  
ATOM   4288  HB  VAL A 271      -0.811  -4.323-111.457  1.00 95.560          H  
ATOM   4289 1HG1 VAL A 271      -2.689  -5.892-111.575  1.00 95.560          H  
ATOM   4290 2HG1 VAL A 271      -1.547  -6.177-112.901  1.00 95.560          H  
ATOM   4291 3HG1 VAL A 271      -1.562  -7.266-111.488  1.00 95.560          H  
ATOM   4292 1HG2 VAL A 271      -1.881  -5.060-109.344  1.00 95.560          H  
ATOM   4293 2HG2 VAL A 271      -0.733  -6.416-109.223  1.00 95.560          H  
ATOM   4294 3HG2 VAL A 271      -0.156  -4.739-109.089  1.00 95.560          H  
ATOM   4295  N   ASP A 272       1.277  -4.941-113.627  1.00 56.920          N  
ATOM   4296  CA  ASP A 272       1.407  -5.022-115.064  1.00 56.930          C  
ATOM   4297  C   ASP A 272       2.835  -5.332-115.532  1.00 56.480          C  
ATOM   4298  O   ASP A 272       3.103  -5.311-116.739  1.00 56.320          O  
ATOM   4299  CB  ASP A 272       0.933  -3.712-115.685  1.00 79.700          C  
ATOM   4300  CG  ASP A 272      -0.581  -3.466-115.513  1.00 79.700          C  
ATOM   4301  OD1 ASP A 272      -1.339  -4.407-115.420  1.00 79.700          O  
ATOM   4302  OD2 ASP A 272      -0.958  -2.320-115.480  1.00 79.700          O  
ATOM   4303  H   ASP A 272       1.480  -4.044-113.182  1.00 68.300          H  
ATOM   4304  HA  ASP A 272       0.758  -5.823-115.416  1.00 68.320          H  
ATOM   4305 1HB  ASP A 272       1.476  -2.885-115.218  1.00 95.640          H  
ATOM   4306 2HB  ASP A 272       1.172  -3.704-116.746  1.00 95.640          H  
ATOM   4307  N   SER A 273       3.763  -5.595-114.602  1.00 56.350          N  
ATOM   4308  CA  SER A 273       5.139  -5.891-114.981  1.00 56.000          C  
ATOM   4309  C   SER A 273       5.449  -7.404-114.922  1.00 55.400          C  
ATOM   4310  O   SER A 273       5.456  -7.995-113.834  1.00 55.190          O  
ATOM   4311  CB  SER A 273       6.111  -5.148-114.109  1.00 78.540          C  
ATOM   4312  OG  SER A 273       6.067  -3.775-114.337  1.00 78.540          O  
ATOM   4313  H   SER A 273       3.519  -5.611-113.607  1.00 67.620          H  
ATOM   4314  HA  SER A 273       5.291  -5.490-115.969  1.00 67.200          H  
ATOM   4315 1HB  SER A 273       5.861  -5.347-113.071  1.00 94.250          H  
ATOM   4316 2HB  SER A 273       7.111  -5.516-114.301  1.00 94.250          H  
ATOM   4317  HG  SER A 273       6.742  -3.401-113.768  1.00 94.250          H  
ATOM   4318  N   PRO A 274       5.787  -8.056-116.063  1.00 55.170          N  
ATOM   4319  CA  PRO A 274       6.066  -9.482-116.204  1.00 54.650          C  
ATOM   4320  C   PRO A 274       7.186 -10.014-115.319  1.00 54.490          C  
ATOM   4321  O   PRO A 274       7.234 -11.215-115.062  1.00 54.170          O  
ATOM   4322  CB  PRO A 274       6.486  -9.603-117.675  1.00 81.970          C  
ATOM   4323  CG  PRO A 274       5.823  -8.458-118.368  1.00 81.970          C  
ATOM   4324  CD  PRO A 274       5.821  -7.334-117.368  1.00 81.970          C  
ATOM   4325  HA  PRO A 274       5.138 -10.044-116.021  1.00 65.580          H  
ATOM   4326 1HB  PRO A 274       7.583  -9.575-117.753  1.00 98.370          H  
ATOM   4327 2HB  PRO A 274       6.167 -10.579-118.072  1.00 98.370          H  
ATOM   4328 1HG  PRO A 274       6.370  -8.206-119.290  1.00 98.370          H  
ATOM   4329 2HG  PRO A 274       4.805  -8.744-118.677  1.00 98.370          H  
ATOM   4330 1HD  PRO A 274       6.721  -6.709-117.463  1.00 98.370          H  
ATOM   4331 2HD  PRO A 274       4.889  -6.786-117.559  1.00 98.370          H  
ATOM   4332  N   ASN A 275       8.084  -9.143-114.843  1.00 54.740          N  
ATOM   4333  CA  ASN A 275       9.157  -9.649-114.007  1.00 54.690          C  
ATOM   4334  C   ASN A 275       9.209  -8.984-112.651  1.00 54.360          C  
ATOM   4335  O   ASN A 275      10.250  -8.930-112.021  1.00 54.230          O  
ATOM   4336  CB  ASN A 275      10.495  -9.444-114.707  1.00 76.590          C  
ATOM   4337  CG  ASN A 275      10.718 -10.331-115.885  1.00 76.590          C  
ATOM   4338  OD1 ASN A 275      11.094 -11.498-115.724  1.00 76.590          O  
ATOM   4339  ND2 ASN A 275      10.490  -9.825-117.070  1.00 76.590          N  
ATOM   4340  H   ASN A 275       8.036  -8.160-115.053  1.00 65.690          H  
ATOM   4341  HA  ASN A 275       9.001 -10.713-113.833  1.00 65.630          H  
ATOM   4342 1HB  ASN A 275      10.555  -8.415-115.041  1.00 91.900          H  
ATOM   4343 2HB  ASN A 275      11.308  -9.591-114.009  1.00 91.900          H  
ATOM   4344 1HD2 ASN A 275      10.623 -10.388-117.887  1.00 91.900          H  
ATOM   4345 2HD2 ASN A 275      10.171  -8.886-117.160  1.00 91.900          H  
ATOM   4346  N   VAL A 276       8.063  -8.649-112.096  1.00 54.280          N  
ATOM   4347  CA  VAL A 276       8.062  -8.144-110.736  1.00 54.040          C  
ATOM   4348  C   VAL A 276       7.512  -9.217-109.837  1.00 53.860          C  
ATOM   4349  O   VAL A 276       6.375  -9.648-109.966  1.00 53.980          O  
ATOM   4350  CB  VAL A 276       7.288  -6.816-110.621  1.00 75.750          C  
ATOM   4351  CG1 VAL A 276       7.189  -6.353-109.189  1.00 75.750          C  
ATOM   4352  CG2 VAL A 276       8.060  -5.748-111.364  1.00 75.750          C  
ATOM   4353  H   VAL A 276       7.188  -8.702-112.636  1.00 65.140          H  
ATOM   4354  HA  VAL A 276       9.090  -7.945-110.433  1.00 64.850          H  
ATOM   4355  HB  VAL A 276       6.281  -6.939-111.041  1.00 90.900          H  
ATOM   4356 1HG1 VAL A 276       6.678  -5.432-109.188  1.00 90.900          H  
ATOM   4357 2HG1 VAL A 276       6.639  -7.070-108.607  1.00 90.900          H  
ATOM   4358 3HG1 VAL A 276       8.162  -6.206-108.763  1.00 90.900          H  
ATOM   4359 1HG2 VAL A 276       7.527  -4.797-111.299  1.00 90.900          H  
ATOM   4360 2HG2 VAL A 276       9.040  -5.642-110.912  1.00 90.900          H  
ATOM   4361 3HG2 VAL A 276       8.174  -6.039-112.392  1.00 90.900          H  
ATOM   4362  N   TYR A 277       8.314  -9.640-108.881  1.00 53.620          N  
ATOM   4363  CA  TYR A 277       7.931 -10.729-107.997  1.00 53.440          C  
ATOM   4364  C   TYR A 277       6.610 -10.421-107.315  1.00 54.010          C  
ATOM   4365  O   TYR A 277       5.718 -11.263-107.229  1.00 53.790          O  
ATOM   4366  CB  TYR A 277       8.984 -10.996-106.932  1.00 74.890          C  
ATOM   4367  CG  TYR A 277       8.701 -12.261-106.210  1.00 74.890          C  
ATOM   4368  CD1 TYR A 277       9.240 -13.448-106.714  1.00 74.890          C  
ATOM   4369  CD2 TYR A 277       7.882 -12.279-105.095  1.00 74.890          C  
ATOM   4370  CE1 TYR A 277       8.966 -14.635-106.094  1.00 74.890          C  
ATOM   4371  CE2 TYR A 277       7.604 -13.468-104.492  1.00 74.890          C  
ATOM   4372  CZ  TYR A 277       8.145 -14.636-104.984  1.00 74.890          C  
ATOM   4373  OH  TYR A 277       7.866 -15.799-104.378  1.00 74.890          O  
ATOM   4374  H   TYR A 277       9.239  -9.238-108.809  1.00 64.340          H  
ATOM   4375  HA  TYR A 277       7.787 -11.631-108.590  1.00 64.130          H  
ATOM   4376 1HB  TYR A 277       9.971 -11.065-107.373  1.00 89.870          H  
ATOM   4377 2HB  TYR A 277       8.998 -10.182-106.207  1.00 89.870          H  
ATOM   4378  HD1 TYR A 277       9.879 -13.430-107.597  1.00 89.870          H  
ATOM   4379  HD2 TYR A 277       7.450 -11.356-104.706  1.00 89.870          H  
ATOM   4380  HE1 TYR A 277       9.384 -15.570-106.475  1.00 89.870          H  
ATOM   4381  HE2 TYR A 277       6.950 -13.496-103.623  1.00 89.870          H  
ATOM   4382  HH  TYR A 277       7.216 -15.648-103.692  1.00 89.870          H  
ATOM   4383  N   ASN A 278       6.481  -9.180-106.867  1.00 54.780          N  
ATOM   4384  CA  ASN A 278       5.350  -8.701-106.099  1.00 55.440          C  
ATOM   4385  C   ASN A 278       4.049  -8.608-106.894  1.00 55.480          C  
ATOM   4386  O   ASN A 278       3.014  -8.246-106.332  1.00 55.560          O  
ATOM   4387  CB  ASN A 278       5.703  -7.374-105.470  1.00 77.350          C  
ATOM   4388  CG  ASN A 278       6.729  -7.549-104.390  1.00 77.350          C  
ATOM   4389  OD1 ASN A 278       6.862  -8.632-103.805  1.00 77.350          O  
ATOM   4390  ND2 ASN A 278       7.467  -6.515-104.106  1.00 77.350          N  
ATOM   4391  H   ASN A 278       7.245  -8.544-107.037  1.00 65.740          H  
ATOM   4392  HA  ASN A 278       5.168  -9.419-105.297  1.00 66.530          H  
ATOM   4393 1HB  ASN A 278       6.095  -6.695-106.227  1.00 92.820          H  
ATOM   4394 2HB  ASN A 278       4.810  -6.915-105.044  1.00 92.820          H  
ATOM   4395 1HD2 ASN A 278       8.163  -6.589-103.396  1.00 92.820          H  
ATOM   4396 2HD2 ASN A 278       7.344  -5.641-104.587  1.00 92.820          H  
ATOM   4397  N   SER A 279       4.080  -8.919-108.195  1.00 55.500          N  
ATOM   4398  CA  SER A 279       2.877  -8.975-109.009  1.00 55.590          C  
ATOM   4399  C   SER A 279       2.173 -10.327-108.788  1.00 55.080          C  
ATOM   4400  O   SER A 279       1.037 -10.529-109.229  1.00 55.090          O  
ATOM   4401  CB  SER A 279       3.221  -8.857-110.477  1.00 77.790          C  
ATOM   4402  OG  SER A 279       3.816 -10.027-110.954  1.00 77.790          O  
ATOM   4403  H   SER A 279       4.954  -9.189-108.661  1.00 66.600          H  
ATOM   4404  HA  SER A 279       2.207  -8.166-108.715  1.00 66.710          H  
ATOM   4405 1HB  SER A 279       2.336  -8.622-111.063  1.00 93.350          H  
ATOM   4406 2HB  SER A 279       3.923  -8.046-110.597  1.00 93.350          H  
ATOM   4407  HG  SER A 279       4.184  -9.800-111.819  1.00 93.350          H  
ATOM   4408  N   GLY A 280       2.856 -11.266-108.104  1.00 54.680          N  
ATOM   4409  CA  GLY A 280       2.356 -12.620-107.882  1.00 54.200          C  
ATOM   4410  C   GLY A 280       1.399 -12.764-106.697  1.00 53.850          C  
ATOM   4411  O   GLY A 280       0.907 -11.785-106.134  1.00 54.110          O  
ATOM   4412  H   GLY A 280       3.792 -11.049-107.754  1.00 65.620          H  
ATOM   4413 1HA  GLY A 280       1.864 -12.970-108.787  1.00 65.040          H  
ATOM   4414 2HA  GLY A 280       3.214 -13.276-107.721  1.00 65.040          H  
ATOM   4415  N   LYS A 281       1.090 -14.020-106.352  1.00 53.290          N  
ATOM   4416  CA  LYS A 281       0.131 -14.326-105.288  1.00 52.690          C  
ATOM   4417  C   LYS A 281       0.691 -15.034-104.055  1.00 52.230          C  
ATOM   4418  O   LYS A 281      -0.082 -15.563-103.255  1.00 51.750          O  
ATOM   4419  CB  LYS A 281      -1.004 -15.202-105.821  1.00 74.010          C  
ATOM   4420  CG  LYS A 281      -1.850 -14.634-106.954  1.00 74.010          C  
ATOM   4421  CD  LYS A 281      -2.590 -13.372-106.525  1.00 74.010          C  
ATOM   4422  CE  LYS A 281      -3.691 -13.006-107.500  1.00 74.010          C  
ATOM   4423  NZ  LYS A 281      -4.316 -11.712-107.154  1.00 74.010          N  
ATOM   4424  H   LYS A 281       1.540 -14.780-106.846  1.00 63.950          H  
ATOM   4425  HA  LYS A 281      -0.286 -13.383-104.936  1.00 63.230          H  
ATOM   4426 1HB  LYS A 281      -0.589 -16.147-106.165  1.00 88.810          H  
ATOM   4427 2HB  LYS A 281      -1.689 -15.432-105.005  1.00 88.810          H  
ATOM   4428 1HG  LYS A 281      -1.206 -14.391-107.799  1.00 88.810          H  
ATOM   4429 2HG  LYS A 281      -2.574 -15.382-107.273  1.00 88.810          H  
ATOM   4430 1HD  LYS A 281      -3.029 -13.504-105.531  1.00 88.810          H  
ATOM   4431 2HD  LYS A 281      -1.892 -12.532-106.484  1.00 88.810          H  
ATOM   4432 1HE  LYS A 281      -3.314 -12.968-108.519  1.00 88.810          H  
ATOM   4433 2HE  LYS A 281      -4.454 -13.780-107.432  1.00 88.810          H  
ATOM   4434 1HZ  LYS A 281      -5.074 -11.509-107.774  1.00 88.810          H  
ATOM   4435 2HZ  LYS A 281      -4.663 -11.741-106.167  1.00 88.810          H  
ATOM   4436 3HZ  LYS A 281      -3.644 -10.942-107.233  1.00 88.810          H  
ATOM   4437  N   GLU A 282       1.999 -15.126-103.921  1.00 52.420          N  
ATOM   4438  CA  GLU A 282       2.558 -15.845-102.788  1.00 52.060          C  
ATOM   4439  C   GLU A 282       2.080 -15.163-101.496  1.00 51.380          C  
ATOM   4440  O   GLU A 282       2.221 -13.955-101.376  1.00 51.370          O  
ATOM   4441  CB  GLU A 282       4.077 -15.840-102.899  1.00 73.030          C  
ATOM   4442  CG  GLU A 282       4.574 -16.512-104.178  1.00 73.030          C  
ATOM   4443  CD  GLU A 282       4.566 -15.551-105.356  1.00 73.030          C  
ATOM   4444  OE1 GLU A 282       4.164 -14.430-105.157  1.00 73.030          O  
ATOM   4445  OE2 GLU A 282       4.893 -15.936-106.443  1.00 73.030          O  
ATOM   4446  H   GLU A 282       2.608 -14.659-104.593  1.00 62.900          H  
ATOM   4447  HA  GLU A 282       2.229 -16.872-102.856  1.00 62.470          H  
ATOM   4448 1HB  GLU A 282       4.450 -14.815-102.865  1.00 87.630          H  
ATOM   4449 2HB  GLU A 282       4.501 -16.379-102.054  1.00 87.630          H  
ATOM   4450 1HG  GLU A 282       5.578 -16.898-104.023  1.00 87.630          H  
ATOM   4451 2HG  GLU A 282       3.925 -17.355-104.403  1.00 87.630          H  
ATOM   4452  N   PRO A 283       1.524 -15.886-100.508  1.00 50.860          N  
ATOM   4453  CA  PRO A 283       1.019 -15.353 -99.245  1.00 50.200          C  
ATOM   4454  C   PRO A 283       1.928 -14.437 -98.415  1.00 50.120          C  
ATOM   4455  O   PRO A 283       1.442 -13.487 -97.805  1.00 50.320          O  
ATOM   4456  CB  PRO A 283       0.787 -16.649 -98.459  1.00 75.300          C  
ATOM   4457  CG  PRO A 283       0.454 -17.660 -99.506  1.00 75.300          C  
ATOM   4458  CD  PRO A 283       1.318 -17.333-100.672  1.00 75.300          C  
ATOM   4459  HA  PRO A 283       0.061 -14.850 -99.442  1.00 60.240          H  
ATOM   4460 1HB  PRO A 283       1.683 -16.910 -97.875  1.00 90.360          H  
ATOM   4461 2HB  PRO A 283      -0.030 -16.509 -97.736  1.00 90.360          H  
ATOM   4462 1HG  PRO A 283       0.685 -18.647 -99.132  1.00 90.360          H  
ATOM   4463 2HG  PRO A 283      -0.621 -17.642 -99.739  1.00 90.360          H  
ATOM   4464 1HD  PRO A 283       2.268 -17.886-100.646  1.00 90.360          H  
ATOM   4465 2HD  PRO A 283       0.712 -17.548-101.569  1.00 90.360          H  
ATOM   4466  N   LEU A 284       3.230 -14.726 -98.365  1.00 49.870          N  
ATOM   4467  CA  LEU A 284       4.117 -13.924 -97.527  1.00 49.800          C  
ATOM   4468  C   LEU A 284       5.592 -14.022 -97.906  1.00 49.670          C  
ATOM   4469  O   LEU A 284       6.247 -14.986 -97.513  1.00 49.480          O  
ATOM   4470  CB  LEU A 284       3.935 -14.346 -96.059  1.00 69.750          C  
ATOM   4471  CG  LEU A 284       4.735 -13.569 -94.986  1.00 69.750          C  
ATOM   4472  CD1 LEU A 284       4.292 -12.111 -94.975  1.00 69.750          C  
ATOM   4473  CD2 LEU A 284       4.479 -14.204 -93.626  1.00 69.750          C  
ATOM   4474  H   LEU A 284       3.609 -15.509 -98.874  1.00 59.840          H  
ATOM   4475  HA  LEU A 284       3.812 -12.889 -97.644  1.00 59.760          H  
ATOM   4476 1HB  LEU A 284       2.881 -14.251 -95.801  1.00 83.700          H  
ATOM   4477 2HB  LEU A 284       4.210 -15.395 -95.972  1.00 83.700          H  
ATOM   4478  HG  LEU A 284       5.803 -13.608 -95.208  1.00 83.700          H  
ATOM   4479 1HD1 LEU A 284       4.842 -11.577 -94.205  1.00 83.700          H  
ATOM   4480 2HD1 LEU A 284       4.479 -11.648 -95.935  1.00 83.700          H  
ATOM   4481 3HD1 LEU A 284       3.232 -12.066 -94.757  1.00 83.700          H  
ATOM   4482 1HD2 LEU A 284       5.036 -13.664 -92.859  1.00 83.700          H  
ATOM   4483 2HD2 LEU A 284       3.412 -14.160 -93.400  1.00 83.700          H  
ATOM   4484 3HD2 LEU A 284       4.804 -15.245 -93.646  1.00 83.700          H  
ATOM   4485  N   VAL A 285       6.111 -13.114 -98.719  1.00 49.820          N  
ATOM   4486  CA  VAL A 285       7.500 -13.230 -99.159  1.00 49.760          C  
ATOM   4487  C   VAL A 285       8.297 -11.945 -98.948  1.00 49.750          C  
ATOM   4488  O   VAL A 285       7.846 -10.862 -99.309  1.00 49.970          O  
ATOM   4489  CB  VAL A 285       7.570 -13.655-100.647  1.00 69.690          C  
ATOM   4490  CG1 VAL A 285       9.041 -13.767-101.120  1.00 69.690          C  
ATOM   4491  CG2 VAL A 285       6.862 -14.995-100.825  1.00 69.690          C  
ATOM   4492  H   VAL A 285       5.543 -12.331 -99.016  1.00 59.780          H  
ATOM   4493  HA  VAL A 285       7.980 -14.014 -98.572  1.00 59.710          H  
ATOM   4494  HB  VAL A 285       7.081 -12.899-101.263  1.00 83.630          H  
ATOM   4495 1HG1 VAL A 285       9.049 -14.072-102.146  1.00 83.630          H  
ATOM   4496 2HG1 VAL A 285       9.554 -12.814-101.027  1.00 83.630          H  
ATOM   4497 3HG1 VAL A 285       9.560 -14.516-100.528  1.00 83.630          H  
ATOM   4498 1HG2 VAL A 285       6.903 -15.291-101.858  1.00 83.630          H  
ATOM   4499 2HG2 VAL A 285       7.354 -15.751-100.212  1.00 83.630          H  
ATOM   4500 3HG2 VAL A 285       5.824 -14.906-100.525  1.00 83.630          H  
ATOM   4501  N   TYR A 286       9.492 -12.069 -98.373  1.00 49.570          N  
ATOM   4502  CA  TYR A 286      10.348 -10.906 -98.197  1.00 49.630          C  
ATOM   4503  C   TYR A 286      11.763 -11.180 -98.676  1.00 49.790          C  
ATOM   4504  O   TYR A 286      12.436 -12.099 -98.204  1.00 49.740          O  
ATOM   4505  CB  TYR A 286      10.357 -10.443 -96.744  1.00 69.460          C  
ATOM   4506  CG  TYR A 286      11.216  -9.205 -96.494  1.00 69.460          C  
ATOM   4507  CD1 TYR A 286      10.995  -8.035 -97.206  1.00 69.460          C  
ATOM   4508  CD2 TYR A 286      12.197  -9.232 -95.525  1.00 69.460          C  
ATOM   4509  CE1 TYR A 286      11.762  -6.918 -96.953  1.00 69.460          C  
ATOM   4510  CE2 TYR A 286      12.948  -8.102 -95.268  1.00 69.460          C  
ATOM   4511  CZ  TYR A 286      12.729  -6.949 -95.981  1.00 69.460          C  
ATOM   4512  OH  TYR A 286      13.466  -5.807 -95.699  1.00 69.460          O  
ATOM   4513  H   TYR A 286       9.810 -12.981 -98.073  1.00 59.480          H  
ATOM   4514  HA  TYR A 286       9.955 -10.100 -98.813  1.00 59.560          H  
ATOM   4515 1HB  TYR A 286       9.354 -10.242 -96.412  1.00 83.350          H  
ATOM   4516 2HB  TYR A 286      10.741 -11.246 -96.120  1.00 83.350          H  
ATOM   4517  HD1 TYR A 286      10.221  -7.991 -97.967  1.00 83.350          H  
ATOM   4518  HD2 TYR A 286      12.373 -10.143 -94.954  1.00 83.350          H  
ATOM   4519  HE1 TYR A 286      11.600  -5.999 -97.507  1.00 83.350          H  
ATOM   4520  HE2 TYR A 286      13.715  -8.122 -94.494  1.00 83.350          H  
ATOM   4521  HH  TYR A 286      13.275  -5.094 -96.370  1.00 83.350          H  
ATOM   4522  N   ALA A 287      12.212 -10.358 -99.612  1.00 50.010          N  
ATOM   4523  CA  ALA A 287      13.537 -10.469-100.182  1.00 50.210          C  
ATOM   4524  C   ALA A 287      13.959  -9.133-100.734  1.00 50.160          C  
ATOM   4525  O   ALA A 287      13.119  -8.323-101.121  1.00 50.080          O  
ATOM   4526  CB  ALA A 287      13.558 -11.502-101.282  1.00 70.210          C  
ATOM   4527  H   ALA A 287      11.603  -9.625 -99.948  1.00 60.010          H  
ATOM   4528  HA  ALA A 287      14.230 -10.746 -99.389  1.00 60.250          H  
ATOM   4529 1HB  ALA A 287      14.536 -11.575-101.710  1.00 84.260          H  
ATOM   4530 2HB  ALA A 287      13.264 -12.463-100.892  1.00 84.260          H  
ATOM   4531 3HB  ALA A 287      12.883 -11.186-102.030  1.00 84.260          H  
ATOM   4532  N   ILE A 288      15.256  -8.929-100.833  1.00 50.270          N  
ATOM   4533  CA  ILE A 288      15.787  -7.707-101.391  1.00 50.280          C  
ATOM   4534  C   ILE A 288      16.246  -7.922-102.819  1.00 50.600          C  
ATOM   4535  O   ILE A 288      16.886  -8.924-103.127  1.00 50.820          O  
ATOM   4536  CB  ILE A 288      16.924  -7.184-100.495  1.00 70.390          C  
ATOM   4537  CG1 ILE A 288      16.395  -7.023 -99.017  1.00 70.390          C  
ATOM   4538  CG2 ILE A 288      17.491  -5.873-101.027  1.00 70.390          C  
ATOM   4539  CD1 ILE A 288      15.187  -6.084 -98.827  1.00 70.390          C  
ATOM   4540  H   ILE A 288      15.909  -9.629-100.488  1.00 60.320          H  
ATOM   4541  HA  ILE A 288      14.997  -6.961-101.424  1.00 60.340          H  
ATOM   4542  HB  ILE A 288      17.723  -7.927-100.468  1.00 84.470          H  
ATOM   4543 1HG1 ILE A 288      16.118  -8.003 -98.637  1.00 84.470          H  
ATOM   4544 2HG1 ILE A 288      17.211  -6.637 -98.406  1.00 84.470          H  
ATOM   4545 1HG2 ILE A 288      18.298  -5.536-100.377  1.00 84.470          H  
ATOM   4546 2HG2 ILE A 288      17.885  -6.017-102.030  1.00 84.470          H  
ATOM   4547 3HG2 ILE A 288      16.712  -5.118-101.054  1.00 84.470          H  
ATOM   4548 1HD1 ILE A 288      14.932  -6.050 -97.776  1.00 84.470          H  
ATOM   4549 2HD1 ILE A 288      15.437  -5.085 -99.153  1.00 84.470          H  
ATOM   4550 3HD1 ILE A 288      14.319  -6.434 -99.378  1.00 84.470          H  
ATOM   4551  N   GLY A 289      15.842  -7.009-103.701  1.00 50.680          N  
ATOM   4552  CA  GLY A 289      16.168  -7.050-105.125  1.00 51.040          C  
ATOM   4553  C   GLY A 289      15.568  -5.839-105.828  1.00 51.210          C  
ATOM   4554  O   GLY A 289      14.921  -5.012-105.193  1.00 51.290          O  
ATOM   4555  H   GLY A 289      15.296  -6.232-103.352  1.00 60.820          H  
ATOM   4556 1HA  GLY A 289      17.251  -7.062-105.257  1.00 61.250          H  
ATOM   4557 2HA  GLY A 289      15.785  -7.959-105.565  1.00 61.250          H  
ATOM   4558  N   HIS A 290      15.701  -5.767-107.152  1.00 51.310          N  
ATOM   4559  CA  HIS A 290      15.255  -4.605-107.938  1.00 51.530          C  
ATOM   4560  C   HIS A 290      13.741  -4.466-108.000  1.00 51.610          C  
ATOM   4561  O   HIS A 290      13.202  -3.413-108.328  1.00 51.550          O  
ATOM   4562  CB  HIS A 290      15.761  -4.764-109.373  1.00 72.050          C  
ATOM   4563  CG  HIS A 290      17.223  -4.818-109.460  1.00 72.050          C  
ATOM   4564  ND1 HIS A 290      17.923  -6.017-109.385  1.00 72.050          N  
ATOM   4565  CD2 HIS A 290      18.153  -3.846-109.587  1.00 72.050          C  
ATOM   4566  CE1 HIS A 290      19.220  -5.762-109.462  1.00 72.050          C  
ATOM   4567  NE2 HIS A 290      19.384  -4.458-109.588  1.00 72.050          N  
ATOM   4568  H   HIS A 290      16.219  -6.495-107.637  1.00 61.570          H  
ATOM   4569  HA  HIS A 290      15.663  -3.690-107.507  1.00 61.840          H  
ATOM   4570 1HB  HIS A 290      15.363  -5.681-109.802  1.00 86.460          H  
ATOM   4571 2HB  HIS A 290      15.407  -3.932-109.986  1.00 86.460          H  
ATOM   4572  HD2 HIS A 290      17.963  -2.776-109.666  1.00 86.460          H  
ATOM   4573  HE1 HIS A 290      20.018  -6.507-109.430  1.00 86.460          H  
ATOM   4574  HE2 HIS A 290      20.274  -3.981-109.669  1.00 86.460          H  
ATOM   4575  N   CYS A 291      13.056  -5.557-107.716  1.00 51.790          N  
ATOM   4576  CA  CYS A 291      11.609  -5.613-107.763  1.00 51.940          C  
ATOM   4577  C   CYS A 291      10.990  -5.233-106.437  1.00 51.930          C  
ATOM   4578  O   CYS A 291       9.767  -5.216-106.301  1.00 52.100          O  
ATOM   4579  CB  CYS A 291      11.158  -7.019-108.145  1.00 72.660          C  
ATOM   4580  SG  CYS A 291      11.505  -8.264-106.893  1.00 72.660          S  
ATOM   4581  H   CYS A 291      13.580  -6.381-107.463  1.00 62.150          H  
ATOM   4582  HA  CYS A 291      11.254  -4.904-108.505  1.00 62.330          H  
ATOM   4583 1HB  CYS A 291      10.111  -7.021-108.322  1.00 87.190          H  
ATOM   4584 2HB  CYS A 291      11.646  -7.322-109.075  1.00 87.190          H  
ATOM   4585  HG  CYS A 291      10.768  -7.733-105.917  1.00 87.190          H  
ATOM   4586  N   HIS A 292      11.817  -5.014-105.423  1.00 51.760          N  
ATOM   4587  CA  HIS A 292      11.288  -4.715-104.120  1.00 51.740          C  
ATOM   4588  C   HIS A 292      11.547  -3.262-103.764  1.00 51.620          C  
ATOM   4589  O   HIS A 292      12.629  -2.717-104.003  1.00 51.530          O  
ATOM   4590  CB  HIS A 292      11.907  -5.627-103.065  1.00 72.440          C  
ATOM   4591  CG  HIS A 292      11.198  -5.534-101.782  1.00 72.440          C  
ATOM   4592  ND1 HIS A 292      11.376  -4.492-100.892  1.00 72.440          N  
ATOM   4593  CD2 HIS A 292      10.274  -6.348-101.239  1.00 72.440          C  
ATOM   4594  CE1 HIS A 292      10.585  -4.680 -99.859  1.00 72.440          C  
ATOM   4595  NE2 HIS A 292       9.906  -5.801-100.059  1.00 72.440          N  
ATOM   4596  H   HIS A 292      12.830  -5.018-105.556  1.00 62.110          H  
ATOM   4597  HA  HIS A 292      10.212  -4.869-104.109  1.00 62.090          H  
ATOM   4598 1HB  HIS A 292      11.880  -6.664-103.406  1.00 86.930          H  
ATOM   4599 2HB  HIS A 292      12.953  -5.358-102.907  1.00 86.930          H  
ATOM   4600  HD2 HIS A 292       9.888  -7.270-101.676  1.00 86.930          H  
ATOM   4601  HE1 HIS A 292      10.504  -4.020 -98.988  1.00 86.930          H  
ATOM   4602  HE2 HIS A 292       9.218  -6.203 -99.441  1.00 86.930          H  
ATOM   4603  N   ILE A 293      10.597  -2.655-103.092  1.00 51.650          N  
ATOM   4604  CA  ILE A 293      10.672  -1.260-102.719  1.00 51.620          C  
ATOM   4605  C   ILE A 293      11.928  -0.869-101.934  1.00 51.130          C  
ATOM   4606  O   ILE A 293      12.530   0.179-102.207  1.00 50.830          O  
ATOM   4607  CB  ILE A 293       9.387  -0.886-101.989  1.00 72.280          C  
ATOM   4608  CG1 ILE A 293       8.212  -0.892-103.012  1.00 72.280          C  
ATOM   4609  CG2 ILE A 293       9.532   0.388-101.363  1.00 72.280          C  
ATOM   4610  CD1 ILE A 293       6.830  -0.817-102.393  1.00 72.280          C  
ATOM   4611  H   ILE A 293       9.753  -3.168-102.879  1.00 61.980          H  
ATOM   4612  HA  ILE A 293      10.669  -0.674-103.629  1.00 61.940          H  
ATOM   4613  HB  ILE A 293       9.163  -1.632-101.238  1.00 86.740          H  
ATOM   4614 1HG1 ILE A 293       8.327  -0.036-103.681  1.00 86.740          H  
ATOM   4615 2HG1 ILE A 293       8.266  -1.799-103.609  1.00 86.740          H  
ATOM   4616 1HG2 ILE A 293       8.618   0.646-100.878  1.00 86.740          H  
ATOM   4617 2HG2 ILE A 293      10.334   0.372-100.629  1.00 86.740          H  
ATOM   4618 3HG2 ILE A 293       9.755   1.089-102.109  1.00 86.740          H  
ATOM   4619 1HD1 ILE A 293       6.078  -0.821-103.188  1.00 86.740          H  
ATOM   4620 2HD1 ILE A 293       6.666  -1.667-101.749  1.00 86.740          H  
ATOM   4621 3HD1 ILE A 293       6.718   0.090-101.821  1.00 86.740          H  
ATOM   4622  N   ASP A 294      12.391  -1.706-101.016  1.00 51.070          N  
ATOM   4623  CA  ASP A 294      13.558  -1.357-100.201  1.00 50.680          C  
ATOM   4624  C   ASP A 294      14.803  -1.001-101.042  1.00 50.530          C  
ATOM   4625  O   ASP A 294      15.717  -0.341-100.542  1.00 50.580          O  
ATOM   4626  CB  ASP A 294      13.911  -2.498 -99.226  1.00 71.110          C  
ATOM   4627  CG  ASP A 294      12.945  -2.653 -98.002  1.00 71.110          C  
ATOM   4628  OD1 ASP A 294      12.189  -1.749 -97.749  1.00 71.110          O  
ATOM   4629  OD2 ASP A 294      12.990  -3.681 -97.346  1.00 71.110          O  
ATOM   4630  H   ASP A 294      11.921  -2.602-100.868  1.00 61.280          H  
ATOM   4631  HA  ASP A 294      13.297  -0.479 -99.608  1.00 60.820          H  
ATOM   4632 1HB  ASP A 294      13.894  -3.434 -99.782  1.00 85.330          H  
ATOM   4633 2HB  ASP A 294      14.927  -2.357 -98.859  1.00 85.330          H  
ATOM   4634  N   SER A 295      14.883  -1.469-102.300  1.00 50.400          N  
ATOM   4635  CA  SER A 295      16.035  -1.175-103.159  1.00 50.350          C  
ATOM   4636  C   SER A 295      15.693  -0.307-104.379  1.00 50.380          C  
ATOM   4637  O   SER A 295      16.563  -0.052-105.217  1.00 50.240          O  
ATOM   4638  CB  SER A 295      16.676  -2.453-103.668  1.00 70.510          C  
ATOM   4639  OG  SER A 295      17.211  -3.223-102.634  1.00 70.510          O  
ATOM   4640  H   SER A 295      14.108  -2.003-102.704  1.00 60.480          H  
ATOM   4641  HA  SER A 295      16.771  -0.637-102.564  1.00 60.420          H  
ATOM   4642 1HB  SER A 295      15.925  -3.024-104.198  1.00 84.610          H  
ATOM   4643 2HB  SER A 295      17.458  -2.208-104.382  1.00 84.610          H  
ATOM   4644  HG  SER A 295      17.662  -3.950-103.064  1.00 84.610          H  
ATOM   4645  N   CYS A 296      14.420   0.078-104.540  1.00 50.630          N  
ATOM   4646  CA  CYS A 296      14.014   0.831-105.735  1.00 50.740          C  
ATOM   4647  C   CYS A 296      13.136   2.062-105.479  1.00 50.750          C  
ATOM   4648  O   CYS A 296      12.823   2.789-106.417  1.00 50.840          O  
ATOM   4649  CB  CYS A 296      13.307  -0.079-106.746  1.00 70.990          C  
ATOM   4650  SG  CYS A 296      11.724  -0.710-106.211  1.00 70.990          S  
ATOM   4651  H   CYS A 296      13.761  -0.100-103.784  1.00 60.760          H  
ATOM   4652  HA  CYS A 296      14.922   1.178-106.221  1.00 60.890          H  
ATOM   4653 1HB  CYS A 296      13.148   0.473-107.675  1.00 85.190          H  
ATOM   4654 2HB  CYS A 296      13.943  -0.937-106.979  1.00 85.190          H  
ATOM   4655  HG  CYS A 296      12.231  -1.599-105.321  1.00 85.190          H  
ATOM   4656  N   TRP A 297      12.758   2.313-104.227  1.00 50.710          N  
ATOM   4657  CA  TRP A 297      11.852   3.400-103.846  1.00 50.760          C  
ATOM   4658  C   TRP A 297      12.176   4.813-104.374  1.00 51.090          C  
ATOM   4659  O   TRP A 297      11.263   5.616-104.553  1.00 51.400          O  
ATOM   4660  CB  TRP A 297      11.741   3.401-102.321  1.00 71.040          C  
ATOM   4661  CG  TRP A 297      12.956   3.773-101.612  1.00 71.040          C  
ATOM   4662  CD1 TRP A 297      13.984   2.955-101.258  1.00 71.040          C  
ATOM   4663  CD2 TRP A 297      13.259   5.045-101.055  1.00 71.040          C  
ATOM   4664  NE1 TRP A 297      14.915   3.655-100.577  1.00 71.040          N  
ATOM   4665  CE2 TRP A 297      14.492   4.926-100.433  1.00 71.040          C  
ATOM   4666  CE3 TRP A 297      12.593   6.254-101.018  1.00 71.040          C  
ATOM   4667  CZ2 TRP A 297      15.077   5.969 -99.799  1.00 71.040          C  
ATOM   4668  CZ3 TRP A 297      13.183   7.291-100.358  1.00 71.040          C  
ATOM   4669  CH2 TRP A 297      14.391   7.147 -99.776  1.00 71.040          C  
ATOM   4670  H   TRP A 297      13.011   1.655-103.496  1.00 60.850          H  
ATOM   4671  HA  TRP A 297      10.880   3.131-104.246  1.00 60.910          H  
ATOM   4672 1HB  TRP A 297      10.954   4.078-102.016  1.00 85.250          H  
ATOM   4673 2HB  TRP A 297      11.482   2.427-101.983  1.00 85.250          H  
ATOM   4674  HD1 TRP A 297      14.064   1.899-101.490  1.00 85.250          H  
ATOM   4675  HE1 TRP A 297      15.783   3.290-100.194  1.00 85.250          H  
ATOM   4676  HE3 TRP A 297      11.622   6.366-101.491  1.00 85.250          H  
ATOM   4677  HZ2 TRP A 297      16.045   5.879 -99.310  1.00 85.250          H  
ATOM   4678  HZ3 TRP A 297      12.675   8.234-100.305  1.00 85.250          H  
ATOM   4679  HH2 TRP A 297      14.821   7.984 -99.273  1.00 85.250          H  
ATOM   4680  N   LEU A 298      13.446   5.139-104.636  1.00 51.080          N  
ATOM   4681  CA  LEU A 298      13.784   6.468-105.156  1.00 51.460          C  
ATOM   4682  C   LEU A 298      13.610   6.588-106.666  1.00 51.430          C  
ATOM   4683  O   LEU A 298      13.704   7.685-107.224  1.00 51.830          O  
ATOM   4684  CB  LEU A 298      15.252   6.809-104.856  1.00 71.890          C  
ATOM   4685  CG  LEU A 298      15.648   7.036-103.412  1.00 71.890          C  
ATOM   4686  CD1 LEU A 298      17.145   7.123-103.298  1.00 71.890          C  
ATOM   4687  CD2 LEU A 298      15.063   8.361-102.946  1.00 71.890          C  
ATOM   4688  H   LEU A 298      14.190   4.477-104.470  1.00 61.300          H  
ATOM   4689  HA  LEU A 298      13.121   7.192-104.691  1.00 61.750          H  
ATOM   4690 1HB  LEU A 298      15.865   5.994-105.239  1.00 86.270          H  
ATOM   4691 2HB  LEU A 298      15.509   7.708-105.414  1.00 86.270          H  
ATOM   4692  HG  LEU A 298      15.297   6.224-102.799  1.00 86.270          H  
ATOM   4693 1HD1 LEU A 298      17.418   7.298-102.252  1.00 86.270          H  
ATOM   4694 2HD1 LEU A 298      17.591   6.187-103.634  1.00 86.270          H  
ATOM   4695 3HD1 LEU A 298      17.513   7.943-103.912  1.00 86.270          H  
ATOM   4696 1HD2 LEU A 298      15.376   8.532-101.932  1.00 86.270          H  
ATOM   4697 2HD2 LEU A 298      15.436   9.167-103.573  1.00 86.270          H  
ATOM   4698 3HD2 LEU A 298      13.981   8.345-102.994  1.00 86.270          H  
ATOM   4699  N   TRP A 299      13.430   5.463-107.337  1.00 50.980          N  
ATOM   4700  CA  TRP A 299      13.365   5.443-108.780  1.00 50.970          C  
ATOM   4701  C   TRP A 299      11.918   5.533-109.271  1.00 50.880          C  
ATOM   4702  O   TRP A 299      11.029   4.985-108.622  1.00 50.510          O  
ATOM   4703  CB  TRP A 299      14.051   4.173-109.262  1.00 71.360          C  
ATOM   4704  CG  TRP A 299      15.508   4.238-108.995  1.00 71.360          C  
ATOM   4705  CD1 TRP A 299      16.169   3.744-107.911  1.00 71.360          C  
ATOM   4706  CD2 TRP A 299      16.505   4.858-109.822  1.00 71.360          C  
ATOM   4707  NE1 TRP A 299      17.505   4.018-108.011  1.00 71.360          N  
ATOM   4708  CE2 TRP A 299      17.729   4.700-109.173  1.00 71.360          C  
ATOM   4709  CE3 TRP A 299      16.460   5.526-111.039  1.00 71.360          C  
ATOM   4710  CZ2 TRP A 299      18.904   5.190-109.705  1.00 71.360          C  
ATOM   4711  CZ3 TRP A 299      17.630   6.014-111.579  1.00 71.360          C  
ATOM   4712  CH2 TRP A 299      18.826   5.853-110.928  1.00 71.360          C  
ATOM   4713  H   TRP A 299      13.297   4.584-106.832  1.00 61.180          H  
ATOM   4714  HA  TRP A 299      13.957   6.275-109.130  1.00 61.160          H  
ATOM   4715 1HB  TRP A 299      13.637   3.306-108.744  1.00 85.630          H  
ATOM   4716 2HB  TRP A 299      13.889   4.029-110.310  1.00 85.630          H  
ATOM   4717  HD1 TRP A 299      15.702   3.217-107.088  1.00 85.630          H  
ATOM   4718  HE1 TRP A 299      18.212   3.757-107.332  1.00 85.630          H  
ATOM   4719  HE3 TRP A 299      15.529   5.658-111.553  1.00 85.630          H  
ATOM   4720  HZ2 TRP A 299      19.863   5.071-109.200  1.00 85.630          H  
ATOM   4721  HZ3 TRP A 299      17.577   6.533-112.537  1.00 85.630          H  
ATOM   4722  HH2 TRP A 299      19.733   6.254-111.380  1.00 85.630          H  
ATOM   4723  N   PRO A 300      11.643   6.202-110.408  1.00 51.240          N  
ATOM   4724  CA  PRO A 300      10.355   6.232-111.080  1.00 51.210          C  
ATOM   4725  C   PRO A 300       9.964   4.805-111.390  1.00 50.480          C  
ATOM   4726  O   PRO A 300      10.843   3.991-111.680  1.00 50.100          O  
ATOM   4727  CB  PRO A 300      10.655   7.032-112.354  1.00 76.810          C  
ATOM   4728  CG  PRO A 300      11.832   7.909-111.987  1.00 76.810          C  
ATOM   4729  CD  PRO A 300      12.659   7.087-111.020  1.00 76.810          C  
ATOM   4730  HA  PRO A 300       9.608   6.731-110.441  1.00 61.450          H  
ATOM   4731 1HB  PRO A 300      10.875   6.350-113.187  1.00 92.180          H  
ATOM   4732 2HB  PRO A 300       9.769   7.614-112.647  1.00 92.180          H  
ATOM   4733 1HG  PRO A 300      12.396   8.175-112.898  1.00 92.180          H  
ATOM   4734 2HG  PRO A 300      11.482   8.854-111.545  1.00 92.180          H  
ATOM   4735 1HD  PRO A 300      13.421   6.514-111.532  1.00 92.180          H  
ATOM   4736 2HD  PRO A 300      13.077   7.795-110.284  1.00 92.180          H  
ATOM   4737  N   PHE A 301       8.675   4.481-111.361  1.00 50.320          N  
ATOM   4738  CA  PHE A 301       8.273   3.105-111.655  1.00 49.690          C  
ATOM   4739  C   PHE A 301       8.910   2.587-112.934  1.00 49.370          C  
ATOM   4740  O   PHE A 301       9.367   1.450-112.993  1.00 48.820          O  
ATOM   4741  CB  PHE A 301       6.778   2.894-111.744  1.00 69.820          C  
ATOM   4742  CG  PHE A 301       6.519   1.448-111.959  1.00 69.820          C  
ATOM   4743  CD1 PHE A 301       6.692   0.579-110.893  1.00 69.820          C  
ATOM   4744  CD2 PHE A 301       6.124   0.932-113.187  1.00 69.820          C  
ATOM   4745  CE1 PHE A 301       6.491  -0.757-111.036  1.00 69.820          C  
ATOM   4746  CE2 PHE A 301       5.911  -0.427-113.323  1.00 69.820          C  
ATOM   4747  CZ  PHE A 301       6.101  -1.265-112.241  1.00 69.820          C  
ATOM   4748  H   PHE A 301       7.980   5.174-111.107  1.00 60.380          H  
ATOM   4749  HA  PHE A 301       8.630   2.483-110.834  1.00 59.630          H  
ATOM   4750 1HB  PHE A 301       6.285   3.205-110.842  1.00 83.780          H  
ATOM   4751 2HB  PHE A 301       6.358   3.454-112.575  1.00 83.780          H  
ATOM   4752  HD1 PHE A 301       7.001   0.970-109.932  1.00 83.780          H  
ATOM   4753  HD2 PHE A 301       5.982   1.600-114.037  1.00 83.780          H  
ATOM   4754  HE1 PHE A 301       6.639  -1.415-110.192  1.00 83.780          H  
ATOM   4755  HE2 PHE A 301       5.594  -0.844-114.277  1.00 83.780          H  
ATOM   4756  HZ  PHE A 301       5.930  -2.326-112.341  1.00 83.780          H  
ATOM   4757  N   ALA A 302       8.927   3.406-113.985  1.00 49.730          N  
ATOM   4758  CA  ALA A 302       9.494   2.964-115.251  1.00 49.500          C  
ATOM   4759  C   ALA A 302      10.951   2.527-115.100  1.00 49.110          C  
ATOM   4760  O   ALA A 302      11.392   1.617-115.806  1.00 48.710          O  
ATOM   4761  CB  ALA A 302       9.409   4.071-116.278  1.00 69.390          C  
ATOM   4762  H   ALA A 302       8.533   4.330-113.897  1.00 59.680          H  
ATOM   4763  HA  ALA A 302       8.917   2.106-115.597  1.00 59.400          H  
ATOM   4764 1HB  ALA A 302       9.809   3.715-117.226  1.00 83.270          H  
ATOM   4765 2HB  ALA A 302       8.369   4.363-116.409  1.00 83.270          H  
ATOM   4766 3HB  ALA A 302       9.989   4.927-115.936  1.00 83.270          H  
ATOM   4767  N   GLU A 303      11.714   3.188-114.219  1.00 49.280          N  
ATOM   4768  CA  GLU A 303      13.108   2.841-114.024  1.00 48.980          C  
ATOM   4769  C   GLU A 303      13.167   1.547-113.236  1.00 48.390          C  
ATOM   4770  O   GLU A 303      14.013   0.693-113.505  1.00 48.000          O  
ATOM   4771  CB  GLU A 303      13.851   3.966-113.307  1.00 68.690          C  
ATOM   4772  CG  GLU A 303      14.014   5.247-114.128  1.00 68.690          C  
ATOM   4773  CD  GLU A 303      14.824   5.059-115.353  1.00 68.690          C  
ATOM   4774  OE1 GLU A 303      15.835   4.407-115.288  1.00 68.690          O  
ATOM   4775  OE2 GLU A 303      14.428   5.565-116.372  1.00 68.690          O  
ATOM   4776  H   GLU A 303      11.318   3.907-113.622  1.00 59.140          H  
ATOM   4777  HA  GLU A 303      13.575   2.676-114.995  1.00 58.780          H  
ATOM   4778 1HB  GLU A 303      13.293   4.235-112.426  1.00 82.430          H  
ATOM   4779 2HB  GLU A 303      14.835   3.620-112.988  1.00 82.430          H  
ATOM   4780 1HG  GLU A 303      13.025   5.601-114.412  1.00 82.430          H  
ATOM   4781 2HG  GLU A 303      14.479   6.013-113.526  1.00 82.430          H  
ATOM   4782  N   THR A 304      12.232   1.387-112.292  1.00 48.350          N  
ATOM   4783  CA  THR A 304      12.166   0.170-111.496  1.00 47.830          C  
ATOM   4784  C   THR A 304      11.929  -0.999-112.428  1.00 47.460          C  
ATOM   4785  O   THR A 304      12.638  -2.000-112.366  1.00 47.070          O  
ATOM   4786  CB  THR A 304      11.033   0.225-110.438  1.00 67.170          C  
ATOM   4787  OG1 THR A 304      11.301   1.280-109.505  1.00 67.170          O  
ATOM   4788  CG2 THR A 304      10.913  -1.110-109.700  1.00 67.170          C  
ATOM   4789  H   THR A 304      11.592   2.167-112.118  1.00 58.020          H  
ATOM   4790  HA  THR A 304      13.118   0.022-110.985  1.00 57.400          H  
ATOM   4791  HB  THR A 304      10.092   0.424-110.922  1.00 80.600          H  
ATOM   4792  HG1 THR A 304      11.262   2.130-109.963  1.00 80.600          H  
ATOM   4793 1HG2 THR A 304      10.112  -1.042-108.966  1.00 80.600          H  
ATOM   4794 2HG2 THR A 304      10.687  -1.914-110.399  1.00 80.600          H  
ATOM   4795 3HG2 THR A 304      11.850  -1.333-109.197  1.00 80.600          H  
ATOM   4796  N   LYS A 305      10.953  -0.857-113.320  1.00 47.650          N  
ATOM   4797  CA  LYS A 305      10.620  -1.903-114.258  1.00 47.390          C  
ATOM   4798  C   LYS A 305      11.817  -2.230-115.142  1.00 47.280          C  
ATOM   4799  O   LYS A 305      12.142  -3.402-115.323  1.00 46.820          O  
ATOM   4800  CB  LYS A 305       9.409  -1.499-115.093  1.00 66.450          C  
ATOM   4801  CG  LYS A 305       8.931  -2.555-116.091  1.00 66.450          C  
ATOM   4802  CD  LYS A 305       7.665  -2.084-116.808  1.00 66.450          C  
ATOM   4803  CE  LYS A 305       7.183  -3.102-117.828  1.00 66.450          C  
ATOM   4804  NZ  LYS A 305       5.920  -2.662-118.498  1.00 66.450          N  
ATOM   4805  H   LYS A 305      10.410   0.007-113.304  1.00 57.180          H  
ATOM   4806  HA  LYS A 305      10.364  -2.799-113.696  1.00 56.870          H  
ATOM   4807 1HB  LYS A 305       8.584  -1.254-114.427  1.00 79.740          H  
ATOM   4808 2HB  LYS A 305       9.649  -0.592-115.650  1.00 79.740          H  
ATOM   4809 1HG  LYS A 305       9.712  -2.742-116.832  1.00 79.740          H  
ATOM   4810 2HG  LYS A 305       8.725  -3.485-115.565  1.00 79.740          H  
ATOM   4811 1HD  LYS A 305       6.874  -1.922-116.077  1.00 79.740          H  
ATOM   4812 2HD  LYS A 305       7.867  -1.141-117.313  1.00 79.740          H  
ATOM   4813 1HE  LYS A 305       7.955  -3.242-118.582  1.00 79.740          H  
ATOM   4814 2HE  LYS A 305       7.002  -4.053-117.326  1.00 79.740          H  
ATOM   4815 1HZ  LYS A 305       5.630  -3.362-119.166  1.00 79.740          H  
ATOM   4816 2HZ  LYS A 305       5.192  -2.545-117.801  1.00 79.740          H  
ATOM   4817 3HZ  LYS A 305       6.073  -1.787-118.975  1.00 79.740          H  
ATOM   4818  N   ARG A 306      12.485  -1.215-115.713  1.00 47.740          N  
ATOM   4819  CA  ARG A 306      13.628  -1.513-116.567  1.00 47.720          C  
ATOM   4820  C   ARG A 306      14.729  -2.255-115.813  1.00 47.450          C  
ATOM   4821  O   ARG A 306      15.296  -3.218-116.340  1.00 47.160          O  
ATOM   4822  CB  ARG A 306      14.207  -0.248-117.177  1.00 66.820          C  
ATOM   4823  CG  ARG A 306      13.318   0.418-118.219  1.00 66.820          C  
ATOM   4824  CD  ARG A 306      13.982   1.565-118.870  1.00 66.820          C  
ATOM   4825  NE  ARG A 306      13.029   2.377-119.627  1.00 66.820          N  
ATOM   4826  CZ  ARG A 306      12.456   3.529-119.185  1.00 66.820          C  
ATOM   4827  NH1 ARG A 306      12.752   4.012-117.997  1.00 66.820          N  
ATOM   4828  NH2 ARG A 306      11.600   4.177-119.964  1.00 66.820          N  
ATOM   4829  H   ARG A 306      12.182  -0.245-115.578  1.00 57.290          H  
ATOM   4830  HA  ARG A 306      13.283  -2.150-117.380  1.00 57.260          H  
ATOM   4831 1HB  ARG A 306      14.383   0.482-116.383  1.00 80.180          H  
ATOM   4832 2HB  ARG A 306      15.167  -0.470-117.640  1.00 80.180          H  
ATOM   4833 1HG  ARG A 306      13.082  -0.309-118.993  1.00 80.180          H  
ATOM   4834 2HG  ARG A 306      12.402   0.760-117.775  1.00 80.180          H  
ATOM   4835 1HD  ARG A 306      14.475   2.183-118.123  1.00 80.180          H  
ATOM   4836 2HD  ARG A 306      14.729   1.188-119.566  1.00 80.180          H  
ATOM   4837  HE  ARG A 306      12.770   2.049-120.547  1.00 80.180          H  
ATOM   4838 1HH1 ARG A 306      13.409   3.532-117.398  1.00 80.180          H  
ATOM   4839 2HH1 ARG A 306      12.356   4.885-117.676  1.00 80.180          H  
ATOM   4840 1HH2 ARG A 306      11.373   3.813-120.879  1.00 80.180          H  
ATOM   4841 2HH2 ARG A 306      11.178   5.036-119.645  1.00 80.180          H  
ATOM   4842  N   LYS A 307      15.024  -1.837-114.574  1.00 47.570          N  
ATOM   4843  CA  LYS A 307      16.064  -2.498-113.798  1.00 47.370          C  
ATOM   4844  C   LYS A 307      15.689  -3.941-113.514  1.00 46.750          C  
ATOM   4845  O   LYS A 307      16.529  -4.835-113.627  1.00 46.530          O  
ATOM   4846  CB  LYS A 307      16.328  -1.739-112.500  1.00 66.400          C  
ATOM   4847  CG  LYS A 307      17.040  -0.402-112.707  1.00 66.400          C  
ATOM   4848  CD  LYS A 307      17.265   0.341-111.389  1.00 66.400          C  
ATOM   4849  CE  LYS A 307      17.900   1.719-111.619  1.00 66.400          C  
ATOM   4850  NZ  LYS A 307      19.273   1.621-112.213  1.00 66.400          N  
ATOM   4851  H   LYS A 307      14.544  -1.018-114.184  1.00 57.080          H  
ATOM   4852  HA  LYS A 307      16.980  -2.503-114.387  1.00 56.840          H  
ATOM   4853 1HB  LYS A 307      15.374  -1.541-112.002  1.00 79.680          H  
ATOM   4854 2HB  LYS A 307      16.924  -2.351-111.839  1.00 79.680          H  
ATOM   4855 1HG  LYS A 307      17.997  -0.599-113.179  1.00 79.680          H  
ATOM   4856 2HG  LYS A 307      16.453   0.224-113.375  1.00 79.680          H  
ATOM   4857 1HD  LYS A 307      16.304   0.482-110.888  1.00 79.680          H  
ATOM   4858 2HD  LYS A 307      17.912  -0.245-110.739  1.00 79.680          H  
ATOM   4859 1HE  LYS A 307      17.260   2.298-112.288  1.00 79.680          H  
ATOM   4860 2HE  LYS A 307      17.967   2.235-110.668  1.00 79.680          H  
ATOM   4861 1HZ  LYS A 307      19.654   2.548-112.349  1.00 79.680          H  
ATOM   4862 2HZ  LYS A 307      19.875   1.099-111.592  1.00 79.680          H  
ATOM   4863 3HZ  LYS A 307      19.222   1.155-113.103  1.00 79.680          H  
ATOM   4864  N   VAL A 308      14.421  -4.174-113.187  1.00 46.520          N  
ATOM   4865  CA  VAL A 308      13.910  -5.500-112.905  1.00 45.990          C  
ATOM   4866  C   VAL A 308      13.948  -6.428-114.095  1.00 46.100          C  
ATOM   4867  O   VAL A 308      14.398  -7.570-113.975  1.00 46.090          O  
ATOM   4868  CB  VAL A 308      12.463  -5.391-112.429  1.00 64.600          C  
ATOM   4869  CG1 VAL A 308      11.840  -6.696-112.360  1.00 64.600          C  
ATOM   4870  CG2 VAL A 308      12.438  -4.837-111.084  1.00 64.600          C  
ATOM   4871  H   VAL A 308      13.789  -3.372-113.083  1.00 55.820          H  
ATOM   4872  HA  VAL A 308      14.515  -5.932-112.110  1.00 55.190          H  
ATOM   4873  HB  VAL A 308      11.909  -4.756-113.110  1.00 77.520          H  
ATOM   4874 1HG1 VAL A 308      10.839  -6.567-112.004  1.00 77.520          H  
ATOM   4875 2HG1 VAL A 308      11.803  -7.177-113.323  1.00 77.520          H  
ATOM   4876 3HG1 VAL A 308      12.385  -7.339-111.670  1.00 77.520          H  
ATOM   4877 1HG2 VAL A 308      11.412  -4.756-110.756  1.00 77.520          H  
ATOM   4878 2HG2 VAL A 308      12.979  -5.513-110.454  1.00 77.520          H  
ATOM   4879 3HG2 VAL A 308      12.901  -3.874-111.041  1.00 77.520          H  
ATOM   4880  N   VAL A 309      13.462  -5.965-115.239  1.00 46.280          N  
ATOM   4881  CA  VAL A 309      13.433  -6.827-116.395  1.00 46.450          C  
ATOM   4882  C   VAL A 309      14.846  -7.177-116.807  1.00 46.920          C  
ATOM   4883  O   VAL A 309      15.131  -8.340-117.103  1.00 46.610          O  
ATOM   4884  CB  VAL A 309      12.664  -6.176-117.558  1.00 64.960          C  
ATOM   4885  CG1 VAL A 309      12.809  -7.036-118.833  1.00 64.960          C  
ATOM   4886  CG2 VAL A 309      11.178  -6.028-117.165  1.00 64.960          C  
ATOM   4887  H   VAL A 309      13.095  -5.010-115.285  1.00 55.540          H  
ATOM   4888  HA  VAL A 309      12.917  -7.747-116.123  1.00 55.740          H  
ATOM   4889  HB  VAL A 309      13.087  -5.188-117.761  1.00 77.950          H  
ATOM   4890 1HG1 VAL A 309      12.263  -6.565-119.649  1.00 77.950          H  
ATOM   4891 2HG1 VAL A 309      13.856  -7.129-119.117  1.00 77.950          H  
ATOM   4892 3HG1 VAL A 309      12.399  -8.029-118.648  1.00 77.950          H  
ATOM   4893 1HG2 VAL A 309      10.631  -5.553-117.979  1.00 77.950          H  
ATOM   4894 2HG2 VAL A 309      10.759  -6.998-116.968  1.00 77.950          H  
ATOM   4895 3HG2 VAL A 309      11.092  -5.417-116.272  1.00 77.950          H  
ATOM   4896  N   ARG A 310      15.733  -6.181-116.856  1.00 47.700          N  
ATOM   4897  CA  ARG A 310      17.111  -6.421-117.239  1.00 48.220          C  
ATOM   4898  C   ARG A 310      17.814  -7.359-116.259  1.00 47.840          C  
ATOM   4899  O   ARG A 310      18.528  -8.275-116.680  1.00 47.900          O  
ATOM   4900  CB  ARG A 310      17.845  -5.098-117.308  1.00 67.300          C  
ATOM   4901  CG  ARG A 310      17.426  -4.209-118.471  1.00 67.300          C  
ATOM   4902  CD  ARG A 310      18.038  -2.867-118.384  1.00 67.300          C  
ATOM   4903  NE  ARG A 310      17.612  -2.011-119.485  1.00 67.300          N  
ATOM   4904  CZ  ARG A 310      17.833  -0.681-119.569  1.00 67.300          C  
ATOM   4905  NH1 ARG A 310      18.475  -0.048-118.606  1.00 67.300          N  
ATOM   4906  NH2 ARG A 310      17.403  -0.013-120.627  1.00 67.300          N  
ATOM   4907  H   ARG A 310      15.435  -5.227-116.630  1.00 57.240          H  
ATOM   4908  HA  ARG A 310      17.117  -6.878-118.228  1.00 57.860          H  
ATOM   4909 1HB  ARG A 310      17.668  -4.541-116.385  1.00 80.760          H  
ATOM   4910 2HB  ARG A 310      18.916  -5.275-117.385  1.00 80.760          H  
ATOM   4911 1HG  ARG A 310      17.744  -4.667-119.405  1.00 80.760          H  
ATOM   4912 2HG  ARG A 310      16.344  -4.096-118.477  1.00 80.760          H  
ATOM   4913 1HD  ARG A 310      17.728  -2.404-117.445  1.00 80.760          H  
ATOM   4914 2HD  ARG A 310      19.123  -2.957-118.413  1.00 80.760          H  
ATOM   4915  HE  ARG A 310      17.118  -2.453-120.251  1.00 80.760          H  
ATOM   4916 1HH1 ARG A 310      18.806  -0.555-117.800  1.00 80.760          H  
ATOM   4917 2HH1 ARG A 310      18.640   0.946-118.675  1.00 80.760          H  
ATOM   4918 1HH2 ARG A 310      16.914  -0.498-121.368  1.00 80.760          H  
ATOM   4919 2HH2 ARG A 310      17.566   0.981-120.702  1.00 80.760          H  
ATOM   4920  N   SER A 311      17.590  -7.158-114.955  1.00 47.490          N  
ATOM   4921  CA  SER A 311      18.193  -7.966-113.913  1.00 47.150          C  
ATOM   4922  C   SER A 311      17.747  -9.419-113.999  1.00 46.410          C  
ATOM   4923  O   SER A 311      18.583 -10.332-113.950  1.00 46.390          O  
ATOM   4924  CB  SER A 311      17.849  -7.352-112.567  1.00 66.150          C  
ATOM   4925  OG  SER A 311      18.390  -8.057-111.498  1.00 66.150          O  
ATOM   4926  H   SER A 311      17.014  -6.372-114.645  1.00 56.990          H  
ATOM   4927  HA  SER A 311      19.274  -7.934-114.039  1.00 56.580          H  
ATOM   4928 1HB  SER A 311      18.224  -6.332-112.540  1.00 79.380          H  
ATOM   4929 2HB  SER A 311      16.769  -7.297-112.458  1.00 79.380          H  
ATOM   4930  HG  SER A 311      18.161  -7.521-110.704  1.00 79.380          H  
ATOM   4931  N   TRP A 312      16.436  -9.651-114.156  1.00 45.870          N  
ATOM   4932  CA  TRP A 312      15.931 -11.011-114.198  1.00 45.190          C  
ATOM   4933  C   TRP A 312      16.290 -11.698-115.504  1.00 45.470          C  
ATOM   4934  O   TRP A 312      16.611 -12.889-115.502  1.00 45.200          O  
ATOM   4935  CB  TRP A 312      14.417 -11.036-114.022  1.00 63.540          C  
ATOM   4936  CG  TRP A 312      13.922 -10.637-112.649  1.00 63.540          C  
ATOM   4937  CD1 TRP A 312      14.507  -9.787-111.741  1.00 63.540          C  
ATOM   4938  CD2 TRP A 312      12.722 -11.108-112.026  1.00 63.540          C  
ATOM   4939  NE1 TRP A 312      13.745  -9.695-110.629  1.00 63.540          N  
ATOM   4940  CE2 TRP A 312      12.643 -10.494-110.781  1.00 63.540          C  
ATOM   4941  CE3 TRP A 312      11.717 -11.992-112.418  1.00 63.540          C  
ATOM   4942  CZ2 TRP A 312      11.595 -10.735-109.924  1.00 63.540          C  
ATOM   4943  CZ3 TRP A 312      10.673 -12.234-111.555  1.00 63.540          C  
ATOM   4944  CH2 TRP A 312      10.617 -11.629-110.346  1.00 63.540          C  
ATOM   4945  H   TRP A 312      15.776  -8.867-114.199  1.00 55.040          H  
ATOM   4946  HA  TRP A 312      16.382 -11.572-113.382  1.00 54.230          H  
ATOM   4947 1HB  TRP A 312      13.965 -10.347-114.743  1.00 76.250          H  
ATOM   4948 2HB  TRP A 312      14.042 -12.030-114.249  1.00 76.250          H  
ATOM   4949  HD1 TRP A 312      15.433  -9.250-111.872  1.00 76.250          H  
ATOM   4950  HE1 TRP A 312      13.979  -9.125-109.836  1.00 76.250          H  
ATOM   4951  HE3 TRP A 312      11.754 -12.480-113.390  1.00 76.250          H  
ATOM   4952  HZ2 TRP A 312      11.536 -10.267-108.957  1.00 76.250          H  
ATOM   4953  HZ3 TRP A 312       9.893 -12.925-111.869  1.00 76.250          H  
ATOM   4954  HH2 TRP A 312       9.789 -11.855-109.706  1.00 76.250          H  
ATOM   4955  N   SER A 313      16.241 -10.965-116.624  1.00 46.080          N  
ATOM   4956  CA  SER A 313      16.567 -11.539-117.917  1.00 46.450          C  
ATOM   4957  C   SER A 313      18.024 -11.965-117.948  1.00 46.810          C  
ATOM   4958  O   SER A 313      18.343 -13.092-118.352  1.00 46.730          O  
ATOM   4959  CB  SER A 313      16.285 -10.539-119.019  1.00 64.880          C  
ATOM   4960  OG  SER A 313      16.597 -11.072-120.278  1.00 64.880          O  
ATOM   4961  H   SER A 313      15.940  -9.987-116.608  1.00 55.300          H  
ATOM   4962  HA  SER A 313      15.944 -12.419-118.074  1.00 55.740          H  
ATOM   4963 1HB  SER A 313      15.233 -10.255-118.989  1.00 77.860          H  
ATOM   4964 2HB  SER A 313      16.869  -9.634-118.845  1.00 77.860          H  
ATOM   4965  HG  SER A 313      16.382 -10.386-120.912  1.00 77.860          H  
ATOM   4966  N   SER A 314      18.915 -11.073-117.487  1.00 47.240          N  
ATOM   4967  CA  SER A 314      20.340 -11.347-117.456  1.00 47.630          C  
ATOM   4968  C   SER A 314      20.642 -12.533-116.563  1.00 46.980          C  
ATOM   4969  O   SER A 314      21.391 -13.435-116.958  1.00 47.120          O  
ATOM   4970  CB  SER A 314      21.094 -10.129-116.969  1.00 66.530          C  
ATOM   4971  OG  SER A 314      22.474 -10.374-116.923  1.00 66.530          O  
ATOM   4972  H   SER A 314      18.606 -10.149-117.172  1.00 56.690          H  
ATOM   4973  HA  SER A 314      20.669 -11.581-118.468  1.00 57.160          H  
ATOM   4974 1HB  SER A 314      20.890  -9.289-117.632  1.00 79.830          H  
ATOM   4975 2HB  SER A 314      20.732  -9.853-115.976  1.00 79.830          H  
ATOM   4976  HG  SER A 314      22.873  -9.554-116.624  1.00 79.830          H  
ATOM   4977  N   GLN A 315      20.064 -12.555-115.358  1.00 46.300          N  
ATOM   4978  CA  GLN A 315      20.308 -13.669-114.475  1.00 45.660          C  
ATOM   4979  C   GLN A 315      19.851 -14.992-115.056  1.00 45.350          C  
ATOM   4980  O   GLN A 315      20.571 -15.984-114.926  1.00 45.260          O  
ATOM   4981  CB  GLN A 315      19.642 -13.434-113.136  1.00 64.180          C  
ATOM   4982  CG  GLN A 315      19.852 -14.549-112.159  1.00 64.180          C  
ATOM   4983  CD  GLN A 315      18.795 -15.638-112.332  1.00 64.180          C  
ATOM   4984  OE1 GLN A 315      17.660 -15.352-112.711  1.00 64.180          O  
ATOM   4985  NE2 GLN A 315      19.164 -16.858-112.044  1.00 64.180          N  
ATOM   4986  H   GLN A 315      19.469 -11.783-115.037  1.00 55.560          H  
ATOM   4987  HA  GLN A 315      21.382 -13.733-114.312  1.00 54.790          H  
ATOM   4988 1HB  GLN A 315      20.033 -12.515-112.700  1.00 77.020          H  
ATOM   4989 2HB  GLN A 315      18.571 -13.285-113.289  1.00 77.020          H  
ATOM   4990 1HG  GLN A 315      20.832 -14.999-112.331  1.00 77.020          H  
ATOM   4991 2HG  GLN A 315      19.797 -14.150-111.153  1.00 77.020          H  
ATOM   4992 1HE2 GLN A 315      18.510 -17.625-112.116  1.00 77.020          H  
ATOM   4993 2HE2 GLN A 315      20.099 -17.041-111.751  1.00 77.020          H  
ATOM   4994  N   CYS A 316      18.683 -15.021-115.713  1.00 45.280          N  
ATOM   4995  CA  CYS A 316      18.192 -16.261-116.294  1.00 45.060          C  
ATOM   4996  C   CYS A 316      19.126 -16.731-117.390  1.00 45.790          C  
ATOM   4997  O   CYS A 316      19.511 -17.900-117.444  1.00 45.580          O  
ATOM   4998  CB  CYS A 316      16.835 -16.053-116.955  1.00 63.170          C  
ATOM   4999  SG  CYS A 316      15.520 -15.719-115.852  1.00 63.170          S  
ATOM   5000  H   CYS A 316      18.101 -14.180-115.753  1.00 54.340          H  
ATOM   5001  HA  CYS A 316      18.121 -17.013-115.511  1.00 54.070          H  
ATOM   5002 1HB  CYS A 316      16.902 -15.215-117.653  1.00 75.810          H  
ATOM   5003 2HB  CYS A 316      16.575 -16.941-117.530  1.00 75.810          H  
ATOM   5004  HG  CYS A 316      15.984 -14.502-115.475  1.00 75.810          H  
ATOM   5005  N   ASP A 317      19.566 -15.783-118.230  1.00 46.710          N  
ATOM   5006  CA  ASP A 317      20.452 -16.081-119.343  1.00 47.500          C  
ATOM   5007  C   ASP A 317      21.719 -16.735-118.815  1.00 47.570          C  
ATOM   5008  O   ASP A 317      22.173 -17.757-119.341  1.00 47.790          O  
ATOM   5009  CB  ASP A 317      20.746 -14.771-120.107  1.00 66.180          C  
ATOM   5010  CG  ASP A 317      21.561 -14.892-121.395  1.00 66.180          C  
ATOM   5011  OD1 ASP A 317      21.163 -15.597-122.288  1.00 66.180          O  
ATOM   5012  OD2 ASP A 317      22.603 -14.270-121.478  1.00 66.180          O  
ATOM   5013  H   ASP A 317      19.222 -14.821-118.135  1.00 56.050          H  
ATOM   5014  HA  ASP A 317      19.950 -16.780-120.013  1.00 57.000          H  
ATOM   5015 1HB  ASP A 317      19.798 -14.284-120.341  1.00 79.420          H  
ATOM   5016 2HB  ASP A 317      21.279 -14.096-119.438  1.00 79.420          H  
ATOM   5017  N   LEU A 318      22.262 -16.195-117.722  1.00 47.390          N  
ATOM   5018  CA  LEU A 318      23.434 -16.806-117.146  1.00 47.490          C  
ATOM   5019  C   LEU A 318      23.118 -18.149-116.499  1.00 46.840          C  
ATOM   5020  O   LEU A 318      23.823 -19.113-116.752  1.00 47.000          O  
ATOM   5021  CB  LEU A 318      24.039 -15.882-116.097  1.00 66.450          C  
ATOM   5022  CG  LEU A 318      24.671 -14.584-116.583  1.00 66.450          C  
ATOM   5023  CD1 LEU A 318      24.965 -13.725-115.372  1.00 66.450          C  
ATOM   5024  CD2 LEU A 318      25.966 -14.883-117.356  1.00 66.450          C  
ATOM   5025  H   LEU A 318      21.875 -15.325-117.340  1.00 56.870          H  
ATOM   5026  HA  LEU A 318      24.147 -16.987-117.943  1.00 56.990          H  
ATOM   5027 1HB  LEU A 318      23.261 -15.627-115.375  1.00 79.740          H  
ATOM   5028 2HB  LEU A 318      24.815 -16.428-115.594  1.00 79.740          H  
ATOM   5029  HG  LEU A 318      23.971 -14.047-117.229  1.00 79.740          H  
ATOM   5030 1HD1 LEU A 318      25.410 -12.783-115.694  1.00 79.740          H  
ATOM   5031 2HD1 LEU A 318      24.034 -13.520-114.841  1.00 79.740          H  
ATOM   5032 3HD1 LEU A 318      25.655 -14.245-114.710  1.00 79.740          H  
ATOM   5033 1HD2 LEU A 318      26.412 -13.943-117.681  1.00 79.740          H  
ATOM   5034 2HD2 LEU A 318      26.668 -15.411-116.706  1.00 79.740          H  
ATOM   5035 3HD2 LEU A 318      25.757 -15.491-118.225  1.00 79.740          H  
ATOM   5036  N   MET A 319      22.031 -18.263-115.738  1.00 46.150          N  
ATOM   5037  CA  MET A 319      21.691 -19.507-115.044  1.00 45.520          C  
ATOM   5038  C   MET A 319      21.564 -20.692-115.982  1.00 45.870          C  
ATOM   5039  O   MET A 319      22.001 -21.793-115.656  1.00 45.790          O  
ATOM   5040  CB  MET A 319      20.417 -19.326-114.263  1.00 63.980          C  
ATOM   5041  CG  MET A 319      19.923 -20.563-113.536  1.00 63.980          C  
ATOM   5042  SD  MET A 319      18.388 -20.264-112.679  1.00 63.980          S  
ATOM   5043  CE  MET A 319      17.219 -20.063-114.017  1.00 63.980          C  
ATOM   5044  H   MET A 319      21.444 -17.442-115.578  1.00 55.380          H  
ATOM   5045  HA  MET A 319      22.492 -19.733-114.342  1.00 54.620          H  
ATOM   5046 1HB  MET A 319      20.585 -18.556-113.529  1.00 76.780          H  
ATOM   5047 2HB  MET A 319      19.658 -18.968-114.940  1.00 76.780          H  
ATOM   5048 1HG  MET A 319      19.767 -21.382-114.237  1.00 76.780          H  
ATOM   5049 2HG  MET A 319      20.676 -20.879-112.800  1.00 76.780          H  
ATOM   5050 1HE  MET A 319      16.252 -19.882-113.598  1.00 76.780          H  
ATOM   5051 2HE  MET A 319      17.486 -19.221-114.640  1.00 76.780          H  
ATOM   5052 3HE  MET A 319      17.193 -20.970-114.625  1.00 76.780          H  
ATOM   5053  N   ASP A 320      20.982 -20.465-117.156  1.00 46.310          N  
ATOM   5054  CA  ASP A 320      20.813 -21.499-118.173  1.00 46.720          C  
ATOM   5055  C   ASP A 320      22.157 -22.060-118.679  1.00 47.480          C  
ATOM   5056  O   ASP A 320      22.193 -23.137-119.279  1.00 47.600          O  
ATOM   5057  CB  ASP A 320      19.994 -20.981-119.368  1.00 65.240          C  
ATOM   5058  CG  ASP A 320      18.461 -20.812-119.098  1.00 65.240          C  
ATOM   5059  OD1 ASP A 320      17.975 -21.288-118.097  1.00 65.240          O  
ATOM   5060  OD2 ASP A 320      17.800 -20.229-119.930  1.00 65.240          O  
ATOM   5061  H   ASP A 320      20.589 -19.532-117.330  1.00 55.570          H  
ATOM   5062  HA  ASP A 320      20.257 -22.319-117.722  1.00 56.060          H  
ATOM   5063 1HB  ASP A 320      20.395 -20.000-119.662  1.00 78.290          H  
ATOM   5064 2HB  ASP A 320      20.129 -21.651-120.213  1.00 78.290          H  
ATOM   5065  N   ARG A 321      23.250 -21.304-118.503  1.00 48.030          N  
ATOM   5066  CA  ARG A 321      24.586 -21.709-118.934  1.00 48.800          C  
ATOM   5067  C   ARG A 321      25.474 -22.042-117.735  1.00 48.780          C  
ATOM   5068  O   ARG A 321      26.413 -22.838-117.849  1.00 49.300          O  
ATOM   5069  CB  ARG A 321      25.245 -20.612-119.750  1.00 68.010          C  
ATOM   5070  CG  ARG A 321      24.623 -20.387-121.111  1.00 68.010          C  
ATOM   5071  CD  ARG A 321      25.447 -19.484-121.969  1.00 68.010          C  
ATOM   5072  NE  ARG A 321      25.530 -18.135-121.415  1.00 68.010          N  
ATOM   5073  CZ  ARG A 321      24.613 -17.159-121.609  1.00 68.010          C  
ATOM   5074  NH1 ARG A 321      23.538 -17.393-122.341  1.00 68.010          N  
ATOM   5075  NH2 ARG A 321      24.793 -15.973-121.063  1.00 68.010          N  
ATOM   5076  H   ARG A 321      23.170 -20.438-117.973  1.00 57.640          H  
ATOM   5077  HA  ARG A 321      24.496 -22.599-119.555  1.00 58.560          H  
ATOM   5078 1HB  ARG A 321      25.172 -19.673-119.198  1.00 81.610          H  
ATOM   5079 2HB  ARG A 321      26.302 -20.834-119.882  1.00 81.610          H  
ATOM   5080 1HG  ARG A 321      24.509 -21.343-121.619  1.00 81.610          H  
ATOM   5081 2HG  ARG A 321      23.639 -19.935-120.968  1.00 81.610          H  
ATOM   5082 1HD  ARG A 321      26.461 -19.883-122.030  1.00 81.610          H  
ATOM   5083 2HD  ARG A 321      25.026 -19.431-122.969  1.00 81.610          H  
ATOM   5084  HE  ARG A 321      26.339 -17.909-120.853  1.00 81.610          H  
ATOM   5085 1HH1 ARG A 321      23.389 -18.293-122.754  1.00 81.610          H  
ATOM   5086 2HH1 ARG A 321      22.817 -16.656-122.473  1.00 81.610          H  
ATOM   5087 1HH2 ARG A 321      25.606 -15.784-120.508  1.00 81.610          H  
ATOM   5088 2HH2 ARG A 321      24.089 -15.234-121.214  1.00 81.610          H  
ATOM   5089  N   TYR A 322      25.171 -21.420-116.595  1.00 48.240          N  
ATOM   5090  CA  TYR A 322      25.873 -21.579-115.336  1.00 48.260          C  
ATOM   5091  C   TYR A 322      24.854 -22.007-114.255  1.00 47.510          C  
ATOM   5092  O   TYR A 322      24.431 -21.160-113.456  1.00 47.020          O  
ATOM   5093  CB  TYR A 322      26.537 -20.255-114.954  1.00 67.560          C  
ATOM   5094  CG  TYR A 322      27.464 -19.744-116.026  1.00 67.560          C  
ATOM   5095  CD1 TYR A 322      27.046 -18.716-116.859  1.00 67.560          C  
ATOM   5096  CD2 TYR A 322      28.709 -20.313-116.206  1.00 67.560          C  
ATOM   5097  CE1 TYR A 322      27.861 -18.256-117.856  1.00 67.560          C  
ATOM   5098  CE2 TYR A 322      29.533 -19.849-117.210  1.00 67.560          C  
ATOM   5099  CZ  TYR A 322      29.109 -18.822-118.033  1.00 67.560          C  
ATOM   5100  OH  TYR A 322      29.929 -18.357-119.033  1.00 67.560          O  
ATOM   5101  H   TYR A 322      24.420 -20.747-116.620  1.00 57.890          H  
ATOM   5102  HA  TYR A 322      26.651 -22.329-115.444  1.00 57.910          H  
ATOM   5103 1HB  TYR A 322      25.770 -19.509-114.794  1.00 81.070          H  
ATOM   5104 2HB  TYR A 322      27.098 -20.366-114.028  1.00 81.070          H  
ATOM   5105  HD1 TYR A 322      26.074 -18.275-116.723  1.00 81.070          H  
ATOM   5106  HD2 TYR A 322      29.039 -21.125-115.561  1.00 81.070          H  
ATOM   5107  HE1 TYR A 322      27.527 -17.448-118.504  1.00 81.070          H  
ATOM   5108  HE2 TYR A 322      30.516 -20.294-117.357  1.00 81.070          H  
ATOM   5109  HH  TYR A 322      30.762 -18.837-119.015  1.00 81.070          H  
ATOM   5110  N   PRO A 323      24.554 -23.324-114.129  1.00 47.480          N  
ATOM   5111  CA  PRO A 323      23.526 -23.957-113.298  1.00 46.840          C  
ATOM   5112  C   PRO A 323      23.646 -23.688-111.810  1.00 46.630          C  
ATOM   5113  O   PRO A 323      22.703 -23.927-111.059  1.00 46.070          O  
ATOM   5114  CB  PRO A 323      23.749 -25.457-113.546  1.00 70.260          C  
ATOM   5115  CG  PRO A 323      24.428 -25.539-114.870  1.00 70.260          C  
ATOM   5116  CD  PRO A 323      25.317 -24.330-114.926  1.00 70.260          C  
ATOM   5117  HA  PRO A 323      22.534 -23.638-113.666  1.00 56.210          H  
ATOM   5118 1HB  PRO A 323      24.356 -25.883-112.726  1.00 84.310          H  
ATOM   5119 2HB  PRO A 323      22.783 -25.984-113.532  1.00 84.310          H  
ATOM   5120 1HG  PRO A 323      24.988 -26.483-114.957  1.00 84.310          H  
ATOM   5121 2HG  PRO A 323      23.678 -25.540-115.678  1.00 84.310          H  
ATOM   5122 1HD  PRO A 323      26.299 -24.537-114.474  1.00 84.310          H  
ATOM   5123 2HD  PRO A 323      25.388 -24.069-115.967  1.00 84.310          H  
ATOM   5124  N   GLU A 324      24.821 -23.242-111.375  1.00 47.140          N  
ATOM   5125  CA  GLU A 324      25.064 -22.986-109.968  1.00 47.090          C  
ATOM   5126  C   GLU A 324      24.554 -21.621-109.496  1.00 46.270          C  
ATOM   5127  O   GLU A 324      24.655 -21.306-108.306  1.00 46.060          O  
ATOM   5128  CB  GLU A 324      26.566 -23.082-109.704  1.00 65.950          C  
ATOM   5129  CG  GLU A 324      27.167 -24.459-109.976  1.00 65.950          C  
ATOM   5130  CD  GLU A 324      26.627 -25.529-109.076  1.00 65.950          C  
ATOM   5131  OE1 GLU A 324      26.483 -25.278-107.895  1.00 65.950          O  
ATOM   5132  OE2 GLU A 324      26.350 -26.607-109.564  1.00 65.950          O  
ATOM   5133  H   GLU A 324      25.564 -23.065-112.028  1.00 56.570          H  
ATOM   5134  HA  GLU A 324      24.551 -23.756-109.390  1.00 56.510          H  
ATOM   5135 1HB  GLU A 324      27.086 -22.360-110.335  1.00 79.140          H  
ATOM   5136 2HB  GLU A 324      26.773 -22.818-108.673  1.00 79.140          H  
ATOM   5137 1HG  GLU A 324      26.960 -24.736-111.010  1.00 79.140          H  
ATOM   5138 2HG  GLU A 324      28.248 -24.401-109.854  1.00 79.140          H  
ATOM   5139  N   LEU A 325      24.012 -20.818-110.414  1.00 45.870          N  
ATOM   5140  CA  LEU A 325      23.457 -19.518-110.051  1.00 45.150          C  
ATOM   5141  C   LEU A 325      22.019 -19.728-109.602  1.00 44.590          C  
ATOM   5142  O   LEU A 325      21.354 -20.639-110.090  1.00 44.650          O  
ATOM   5143  CB  LEU A 325      23.512 -18.569-111.248  1.00 63.500          C  
ATOM   5144  CG  LEU A 325      24.925 -18.256-111.812  1.00 63.500          C  
ATOM   5145  CD1 LEU A 325      24.768 -17.428-113.058  1.00 63.500          C  
ATOM   5146  CD2 LEU A 325      25.774 -17.513-110.774  1.00 63.500          C  
ATOM   5147  H   LEU A 325      23.988 -21.122-111.392  1.00 55.040          H  
ATOM   5148  HA  LEU A 325      24.014 -19.109-109.214  1.00 54.180          H  
ATOM   5149 1HB  LEU A 325      22.936 -19.019-112.054  1.00 76.200          H  
ATOM   5150 2HB  LEU A 325      23.037 -17.630-110.975  1.00 76.200          H  
ATOM   5151  HG  LEU A 325      25.423 -19.186-112.085  1.00 76.200          H  
ATOM   5152 1HD1 LEU A 325      25.751 -17.218-113.480  1.00 76.200          H  
ATOM   5153 2HD1 LEU A 325      24.179 -17.988-113.774  1.00 76.200          H  
ATOM   5154 3HD1 LEU A 325      24.265 -16.492-112.826  1.00 76.200          H  
ATOM   5155 1HD2 LEU A 325      26.755 -17.302-111.201  1.00 76.200          H  
ATOM   5156 2HD2 LEU A 325      25.289 -16.575-110.503  1.00 76.200          H  
ATOM   5157 3HD2 LEU A 325      25.903 -18.124-109.886  1.00 76.200          H  
ATOM   5158  N   ASN A 326      21.524 -18.909-108.662  1.00 44.090          N  
ATOM   5159  CA  ASN A 326      20.143 -19.114-108.230  1.00 43.550          C  
ATOM   5160  C   ASN A 326      19.161 -18.062-108.755  1.00 42.950          C  
ATOM   5161  O   ASN A 326      18.300 -18.377-109.570  1.00 42.430          O  
ATOM   5162  CB  ASN A 326      20.063 -19.083-106.717  1.00 61.190          C  
ATOM   5163  CG  ASN A 326      20.820 -20.153-106.011  1.00 61.190          C  
ATOM   5164  OD1 ASN A 326      21.320 -21.105-106.597  1.00 61.190          O  
ATOM   5165  ND2 ASN A 326      20.910 -20.017-104.709  1.00 61.190          N  
ATOM   5166  H   ASN A 326      22.101 -18.181-108.269  1.00 52.910          H  
ATOM   5167  HA  ASN A 326      19.802 -20.086-108.590  1.00 52.260          H  
ATOM   5168 1HB  ASN A 326      20.443 -18.139-106.373  1.00 73.420          H  
ATOM   5169 2HB  ASN A 326      19.028 -19.148-106.423  1.00 73.420          H  
ATOM   5170 1HD2 ASN A 326      21.404 -20.698-104.174  1.00 73.420          H  
ATOM   5171 2HD2 ASN A 326      20.477 -19.224-104.231  1.00 73.420          H  
ATOM   5172  N   PHE A 327      19.333 -16.804-108.312  1.00 43.080          N  
ATOM   5173  CA  PHE A 327      18.454 -15.689-108.675  1.00 42.610          C  
ATOM   5174  C   PHE A 327      18.904 -14.350-108.054  1.00 42.610          C  
ATOM   5175  O   PHE A 327      19.675 -14.305-107.087  1.00 43.040          O  
ATOM   5176  CB  PHE A 327      16.981 -16.057-108.419  1.00 59.840          C  
ATOM   5177  CG  PHE A 327      15.980 -15.011-108.627  1.00 59.840          C  
ATOM   5178  CD1 PHE A 327      15.699 -14.526-109.897  1.00 59.840          C  
ATOM   5179  CD2 PHE A 327      15.254 -14.540-107.559  1.00 59.840          C  
ATOM   5180  CE1 PHE A 327      14.746 -13.589-110.065  1.00 59.840          C  
ATOM   5181  CE2 PHE A 327      14.298 -13.617-107.752  1.00 59.840          C  
ATOM   5182  CZ  PHE A 327      14.054 -13.147-108.980  1.00 59.840          C  
ATOM   5183  H   PHE A 327      20.087 -16.621-107.668  1.00 51.700          H  
ATOM   5184  HA  PHE A 327      18.517 -15.560-109.737  1.00 51.130          H  
ATOM   5185 1HB  PHE A 327      16.696 -16.838-109.083  1.00 71.810          H  
ATOM   5186 2HB  PHE A 327      16.864 -16.442-107.471  1.00 71.810          H  
ATOM   5187  HD1 PHE A 327      16.244 -14.907-110.761  1.00 71.810          H  
ATOM   5188  HD2 PHE A 327      15.446 -14.921-106.553  1.00 71.810          H  
ATOM   5189  HE1 PHE A 327      14.521 -13.205-111.060  1.00 71.810          H  
ATOM   5190  HE2 PHE A 327      13.708 -13.243-106.922  1.00 71.810          H  
ATOM   5191  HZ  PHE A 327      13.302 -12.431-109.087  1.00 71.810          H  
ATOM   5192  N   VAL A 328      18.360 -13.274-108.616  1.00 42.150          N  
ATOM   5193  CA  VAL A 328      18.597 -11.865-108.314  1.00 42.080          C  
ATOM   5194  C   VAL A 328      18.330 -11.426-106.881  1.00 41.700          C  
ATOM   5195  O   VAL A 328      19.051 -10.589-106.334  1.00 41.620          O  
ATOM   5196  CB  VAL A 328      17.640 -11.042-109.225  1.00 58.940          C  
ATOM   5197  CG1 VAL A 328      17.639  -9.555-108.852  1.00 58.940          C  
ATOM   5198  CG2 VAL A 328      18.035 -11.234-110.688  1.00 58.940          C  
ATOM   5199  H   VAL A 328      17.715 -13.464-109.368  1.00 50.580          H  
ATOM   5200  HA  VAL A 328      19.635 -11.642-108.562  1.00 50.500          H  
ATOM   5201  HB  VAL A 328      16.622 -11.402-109.082  1.00 70.730          H  
ATOM   5202 1HG1 VAL A 328      16.948  -9.031-109.506  1.00 70.730          H  
ATOM   5203 2HG1 VAL A 328      17.323  -9.402-107.824  1.00 70.730          H  
ATOM   5204 3HG1 VAL A 328      18.641  -9.146-108.980  1.00 70.730          H  
ATOM   5205 1HG2 VAL A 328      17.354 -10.678-111.319  1.00 70.730          H  
ATOM   5206 2HG2 VAL A 328      19.049 -10.866-110.850  1.00 70.730          H  
ATOM   5207 3HG2 VAL A 328      17.987 -12.281-110.954  1.00 70.730          H  
ATOM   5208  N   CYS A 329      17.235 -11.898-106.331  1.00 41.520          N  
ATOM   5209  CA  CYS A 329      16.774 -11.507-105.017  1.00 41.200          C  
ATOM   5210  C   CYS A 329      17.272 -12.425-103.909  1.00 41.130          C  
ATOM   5211  O   CYS A 329      17.791 -13.510-104.168  1.00 41.060          O  
ATOM   5212  CB  CYS A 329      15.261 -11.490-105.010  1.00 57.810          C  
ATOM   5213  SG  CYS A 329      14.548 -10.349-106.202  1.00 57.810          S  
ATOM   5214  H   CYS A 329      16.694 -12.578-106.845  1.00 49.820          H  
ATOM   5215  HA  CYS A 329      17.140 -10.506-104.826  1.00 49.440          H  
ATOM   5216 1HB  CYS A 329      14.916 -12.466-105.224  1.00 69.370          H  
ATOM   5217 2HB  CYS A 329      14.899 -11.216-104.028  1.00 69.370          H  
ATOM   5218  HG  CYS A 329      13.254 -10.639-105.911  1.00 69.370          H  
ATOM   5219  N   SER A 330      17.072 -11.997-102.663  1.00 41.180          N  
ATOM   5220  CA  SER A 330      17.440 -12.811-101.494  1.00 41.160          C  
ATOM   5221  C   SER A 330      16.784 -14.195-101.617  1.00 41.110          C  
ATOM   5222  O   SER A 330      15.820 -14.376-102.390  1.00 41.350          O  
ATOM   5223  CB  SER A 330      16.980 -12.206-100.168  1.00 57.630          C  
ATOM   5224  OG  SER A 330      17.470 -10.905 -99.957  1.00 57.630          O  
ATOM   5225  H   SER A 330      16.734 -11.038-102.550  1.00 49.420          H  
ATOM   5226  HA  SER A 330      18.523 -12.937-101.475  1.00 49.390          H  
ATOM   5227 1HB  SER A 330      15.922 -12.230-100.089  1.00 69.160          H  
ATOM   5228 2HB  SER A 330      17.355 -12.846 -99.369  1.00 69.160          H  
ATOM   5229  HG  SER A 330      17.361 -10.741 -99.011  1.00 69.160          H  
ATOM   5230  N   GLN A 331      17.311 -15.151-100.839  1.00 40.850          N  
ATOM   5231  CA  GLN A 331      16.931 -16.564-100.885  1.00 40.820          C  
ATOM   5232  C   GLN A 331      15.436 -16.855-100.848  1.00 40.620          C  
ATOM   5233  O   GLN A 331      14.979 -17.814-101.473  1.00 40.240          O  
ATOM   5234  CB  GLN A 331      17.588 -17.318 -99.724  1.00 57.160          C  
ATOM   5235  CG  GLN A 331      19.113 -17.416 -99.805  1.00 57.160          C  
ATOM   5236  CD  GLN A 331      19.833 -16.214 -99.196  1.00 57.160          C  
ATOM   5237  OE1 GLN A 331      19.240 -15.134 -99.024  1.00 57.160          O  
ATOM   5238  NE2 GLN A 331      21.104 -16.390 -98.868  1.00 57.160          N  
ATOM   5239  H   GLN A 331      18.066 -14.881-100.209  1.00 49.020          H  
ATOM   5240  HA  GLN A 331      17.329 -16.974-101.802  1.00 48.980          H  
ATOM   5241 1HB  GLN A 331      17.327 -16.840 -98.782  1.00 68.590          H  
ATOM   5242 2HB  GLN A 331      17.197 -18.333 -99.692  1.00 68.590          H  
ATOM   5243 1HG  GLN A 331      19.432 -18.311 -99.273  1.00 68.590          H  
ATOM   5244 2HG  GLN A 331      19.403 -17.488-100.851  1.00 68.590          H  
ATOM   5245 1HE2 GLN A 331      21.628 -15.638 -98.464  1.00 68.590          H  
ATOM   5246 2HE2 GLN A 331      21.544 -17.275 -99.027  1.00 68.590          H  
ATOM   5247  N   ALA A 332      14.635 -16.032-100.170  1.00 40.950          N  
ATOM   5248  CA  ALA A 332      13.207 -16.336-100.122  1.00 40.870          C  
ATOM   5249  C   ALA A 332      12.607 -16.396-101.526  1.00 40.960          C  
ATOM   5250  O   ALA A 332      11.757 -17.247-101.815  1.00 40.740          O  
ATOM   5251  CB  ALA A 332      12.462 -15.288 -99.317  1.00 57.250          C  
ATOM   5252  H   ALA A 332      15.013 -15.241 -99.667  1.00 49.140          H  
ATOM   5253  HA  ALA A 332      13.084 -17.312 -99.653  1.00 49.040          H  
ATOM   5254 1HB  ALA A 332      11.409 -15.547 -99.278  1.00 68.700          H  
ATOM   5255 2HB  ALA A 332      12.862 -15.246 -98.306  1.00 68.700          H  
ATOM   5256 3HB  ALA A 332      12.575 -14.322 -99.783  1.00 68.700          H  
ATOM   5257  N   GLN A 333      13.061 -15.507-102.411  1.00 41.340          N  
ATOM   5258  CA  GLN A 333      12.528 -15.489-103.752  1.00 41.550          C  
ATOM   5259  C   GLN A 333      13.335 -16.416-104.615  1.00 41.230          C  
ATOM   5260  O   GLN A 333      12.826 -16.956-105.587  1.00 41.230          O  
ATOM   5261  CB  GLN A 333      12.466 -14.088-104.328  1.00 58.090          C  
ATOM   5262  CG  GLN A 333      11.459 -13.211-103.657  1.00 58.090          C  
ATOM   5263  CD  GLN A 333      11.383 -11.827-104.256  1.00 58.090          C  
ATOM   5264  OE1 GLN A 333      11.902 -11.601-105.349  1.00 58.090          O  
ATOM   5265  NE2 GLN A 333      10.728 -10.901-103.562  1.00 58.090          N  
ATOM   5266  H   GLN A 333      13.818 -14.868-102.163  1.00 49.610          H  
ATOM   5267  HA  GLN A 333      11.507 -15.867-103.724  1.00 49.860          H  
ATOM   5268 1HB  GLN A 333      13.426 -13.636-104.201  1.00 69.700          H  
ATOM   5269 2HB  GLN A 333      12.238 -14.136-105.390  1.00 69.700          H  
ATOM   5270 1HG  GLN A 333      10.509 -13.669-103.792  1.00 69.700          H  
ATOM   5271 2HG  GLN A 333      11.680 -13.146-102.606  1.00 69.700          H  
ATOM   5272 1HE2 GLN A 333      10.637  -9.966-103.917  1.00 69.700          H  
ATOM   5273 2HE2 GLN A 333      10.310 -11.136-102.685  1.00 69.700          H  
ATOM   5274  N   GLN A 334      14.594 -16.673-104.261  1.00 41.000          N  
ATOM   5275  CA  GLN A 334      15.346 -17.586-105.114  1.00 40.730          C  
ATOM   5276  C   GLN A 334      14.643 -18.938-105.106  1.00 40.320          C  
ATOM   5277  O   GLN A 334      14.415 -19.536-106.158  1.00 40.200          O  
ATOM   5278  CB  GLN A 334      16.779 -17.821-104.615  1.00 57.130          C  
ATOM   5279  CG  GLN A 334      17.719 -16.617-104.674  1.00 57.130          C  
ATOM   5280  CD  GLN A 334      19.107 -16.902-104.166  1.00 57.130          C  
ATOM   5281  OE1 GLN A 334      19.332 -17.850-103.396  1.00 57.130          O  
ATOM   5282  NE2 GLN A 334      20.071 -16.097-104.613  1.00 57.130          N  
ATOM   5283  H   GLN A 334      15.013 -16.168-103.472  1.00 49.200          H  
ATOM   5284  HA  GLN A 334      15.341 -17.219-106.131  1.00 48.880          H  
ATOM   5285 1HB  GLN A 334      16.740 -18.186-103.598  1.00 68.560          H  
ATOM   5286 2HB  GLN A 334      17.218 -18.609-105.205  1.00 68.560          H  
ATOM   5287 1HG  GLN A 334      17.828 -16.232-105.644  1.00 68.560          H  
ATOM   5288 2HG  GLN A 334      17.288 -15.859-104.043  1.00 68.560          H  
ATOM   5289 1HE2 GLN A 334      21.016 -16.226-104.315  1.00 68.560          H  
ATOM   5290 2HE2 GLN A 334      19.856 -15.343-105.288  1.00 68.560          H  
ATOM   5291  N   TYR A 335      14.187 -19.372-103.929  1.00 40.170          N  
ATOM   5292  CA  TYR A 335      13.518 -20.656-103.863  1.00 39.840          C  
ATOM   5293  C   TYR A 335      12.147 -20.642-104.513  1.00 39.990          C  
ATOM   5294  O   TYR A 335      11.823 -21.552-105.277  1.00 39.820          O  
ATOM   5295  CB  TYR A 335      13.356 -21.106-102.420  1.00 55.910          C  
ATOM   5296  CG  TYR A 335      14.616 -21.572-101.757  1.00 55.910          C  
ATOM   5297  CD1 TYR A 335      15.121 -20.854-100.696  1.00 55.910          C  
ATOM   5298  CD2 TYR A 335      15.272 -22.728-102.201  1.00 55.910          C  
ATOM   5299  CE1 TYR A 335      16.257 -21.278-100.068  1.00 55.910          C  
ATOM   5300  CE2 TYR A 335      16.407 -23.146-101.568  1.00 55.910          C  
ATOM   5301  CZ  TYR A 335      16.891 -22.423-100.504  1.00 55.910          C  
ATOM   5302  OH  TYR A 335      17.992 -22.836 -99.864  1.00 55.910          O  
ATOM   5303  H   TYR A 335      14.385 -18.832-103.078  1.00 48.200          H  
ATOM   5304  HA  TYR A 335      14.128 -21.381-104.398  1.00 47.810          H  
ATOM   5305 1HB  TYR A 335      12.965 -20.265-101.838  1.00 67.090          H  
ATOM   5306 2HB  TYR A 335      12.620 -21.900-102.361  1.00 67.090          H  
ATOM   5307  HD1 TYR A 335      14.612 -19.957-100.348  1.00 67.090          H  
ATOM   5308  HD2 TYR A 335      14.891 -23.298-103.036  1.00 67.090          H  
ATOM   5309  HE1 TYR A 335      16.655 -20.719 -99.222  1.00 67.090          H  
ATOM   5310  HE2 TYR A 335      16.921 -24.048-101.901  1.00 67.090          H  
ATOM   5311  HH  TYR A 335      18.309 -23.643-100.274  1.00 67.090          H  
ATOM   5312  N   LYS A 336      11.344 -19.601-104.278  1.00 40.370          N  
ATOM   5313  CA  LYS A 336      10.008 -19.605-104.861  1.00 40.610          C  
ATOM   5314  C   LYS A 336      10.053 -19.445-106.375  1.00 40.670          C  
ATOM   5315  O   LYS A 336       9.320 -20.122-107.100  1.00 40.640          O  
ATOM   5316  CB  LYS A 336       9.173 -18.476-104.264  1.00 56.760          C  
ATOM   5317  CG  LYS A 336       8.793 -18.607-102.772  1.00 56.760          C  
ATOM   5318  CD  LYS A 336       7.766 -19.709-102.511  1.00 56.760          C  
ATOM   5319  CE  LYS A 336       7.320 -19.704-101.047  1.00 56.760          C  
ATOM   5320  NZ  LYS A 336       6.340 -20.796-100.751  1.00 56.760          N  
ATOM   5321  H   LYS A 336      11.629 -18.852-103.637  1.00 48.440          H  
ATOM   5322  HA  LYS A 336       9.540 -20.562-104.645  1.00 48.730          H  
ATOM   5323 1HB  LYS A 336       9.734 -17.547-104.364  1.00 68.110          H  
ATOM   5324 2HB  LYS A 336       8.255 -18.364-104.842  1.00 68.110          H  
ATOM   5325 1HG  LYS A 336       9.694 -18.828-102.201  1.00 68.110          H  
ATOM   5326 2HG  LYS A 336       8.396 -17.655-102.420  1.00 68.110          H  
ATOM   5327 1HD  LYS A 336       6.897 -19.559-103.155  1.00 68.110          H  
ATOM   5328 2HD  LYS A 336       8.203 -20.680-102.733  1.00 68.110          H  
ATOM   5329 1HE  LYS A 336       8.195 -19.832-100.411  1.00 68.110          H  
ATOM   5330 2HE  LYS A 336       6.857 -18.741-100.820  1.00 68.110          H  
ATOM   5331 1HZ  LYS A 336       6.072 -20.760 -99.777  1.00 68.110          H  
ATOM   5332 2HZ  LYS A 336       5.517 -20.681-101.328  1.00 68.110          H  
ATOM   5333 3HZ  LYS A 336       6.762 -21.690-100.946  1.00 68.110          H  
ATOM   5334  N   TRP A 337      10.917 -18.564-106.856  1.00 40.810          N  
ATOM   5335  CA  TRP A 337      11.041 -18.289-108.267  1.00 40.930          C  
ATOM   5336  C   TRP A 337      11.518 -19.538-109.007  1.00 40.680          C  
ATOM   5337  O   TRP A 337      10.913 -19.945-110.009  1.00 40.700          O  
ATOM   5338  CB  TRP A 337      11.982 -17.099-108.421  1.00 57.250          C  
ATOM   5339  CG  TRP A 337      12.188 -16.614-109.746  1.00 57.250          C  
ATOM   5340  CD1 TRP A 337      11.420 -15.725-110.415  1.00 57.250          C  
ATOM   5341  CD2 TRP A 337      13.275 -16.927-110.597  1.00 57.250          C  
ATOM   5342  NE1 TRP A 337      11.958 -15.476-111.629  1.00 57.250          N  
ATOM   5343  CE2 TRP A 337      13.100 -16.198-111.753  1.00 57.250          C  
ATOM   5344  CE3 TRP A 337      14.384 -17.748-110.466  1.00 57.250          C  
ATOM   5345  CZ2 TRP A 337      13.977 -16.258-112.762  1.00 57.250          C  
ATOM   5346  CZ3 TRP A 337      15.279 -17.807-111.488  1.00 57.250          C  
ATOM   5347  CH2 TRP A 337      15.088 -17.087-112.604  1.00 57.250          C  
ATOM   5348  H   TRP A 337      11.508 -18.032-106.220  1.00 48.970          H  
ATOM   5349  HA  TRP A 337      10.060 -18.012-108.654  1.00 49.120          H  
ATOM   5350 1HB  TRP A 337      11.614 -16.271-107.816  1.00 68.700          H  
ATOM   5351 2HB  TRP A 337      12.958 -17.369-108.022  1.00 68.700          H  
ATOM   5352  HD1 TRP A 337      10.508 -15.273-110.029  1.00 68.700          H  
ATOM   5353  HE1 TRP A 337      11.585 -14.845-112.325  1.00 68.700          H  
ATOM   5354  HE3 TRP A 337      14.544 -18.318-109.563  1.00 68.700          H  
ATOM   5355  HZ2 TRP A 337      13.830 -15.676-113.660  1.00 68.700          H  
ATOM   5356  HZ3 TRP A 337      16.156 -18.440-111.375  1.00 68.700          H  
ATOM   5357  HH2 TRP A 337      15.829 -17.157-113.394  1.00 68.700          H  
ATOM   5358  N   LEU A 338      12.576 -20.192-108.500  1.00 40.520          N  
ATOM   5359  CA  LEU A 338      13.044 -21.385-109.171  1.00 40.370          C  
ATOM   5360  C   LEU A 338      12.014 -22.501-109.102  1.00 40.380          C  
ATOM   5361  O   LEU A 338      11.717 -23.131-110.109  1.00 40.360          O  
ATOM   5362  CB  LEU A 338      14.329 -21.904-108.515  1.00 56.580          C  
ATOM   5363  CG  LEU A 338      15.602 -21.067-108.650  1.00 56.580          C  
ATOM   5364  CD1 LEU A 338      16.673 -21.662-107.741  1.00 56.580          C  
ATOM   5365  CD2 LEU A 338      16.076 -21.069-110.068  1.00 56.580          C  
ATOM   5366  H   LEU A 338      13.074 -19.851-107.673  1.00 48.620          H  
ATOM   5367  HA  LEU A 338      13.217 -21.147-110.213  1.00 48.440          H  
ATOM   5368 1HB  LEU A 338      14.135 -22.019-107.452  1.00 67.890          H  
ATOM   5369 2HB  LEU A 338      14.545 -22.879-108.937  1.00 67.890          H  
ATOM   5370  HG  LEU A 338      15.409 -20.048-108.335  1.00 67.890          H  
ATOM   5371 1HD1 LEU A 338      17.578 -21.065-107.825  1.00 67.890          H  
ATOM   5372 2HD1 LEU A 338      16.324 -21.652-106.707  1.00 67.890          H  
ATOM   5373 3HD1 LEU A 338      16.885 -22.688-108.046  1.00 67.890          H  
ATOM   5374 1HD2 LEU A 338      16.985 -20.477-110.122  1.00 67.890          H  
ATOM   5375 2HD2 LEU A 338      16.281 -22.068-110.365  1.00 67.890          H  
ATOM   5376 3HD2 LEU A 338      15.335 -20.645-110.727  1.00 67.890          H  
ATOM   5377  N   LYS A 339      11.371 -22.710-107.951  1.00 40.470          N  
ATOM   5378  CA  LYS A 339      10.411 -23.801-107.872  1.00 40.570          C  
ATOM   5379  C   LYS A 339       9.300 -23.655-108.901  1.00 40.750          C  
ATOM   5380  O   LYS A 339       8.882 -24.637-109.525  1.00 40.690          O  
ATOM   5381  CB  LYS A 339       9.805 -23.887-106.480  1.00 56.760          C  
ATOM   5382  CG  LYS A 339       8.863 -25.044-106.285  1.00 56.760          C  
ATOM   5383  CD  LYS A 339       8.392 -25.107-104.861  1.00 56.760          C  
ATOM   5384  CE  LYS A 339       7.388 -26.209-104.676  1.00 56.760          C  
ATOM   5385  NZ  LYS A 339       6.912 -26.281-103.291  1.00 56.760          N  
ATOM   5386  H   LYS A 339      11.577 -22.168-107.105  1.00 48.560          H  
ATOM   5387  HA  LYS A 339      10.931 -24.733-108.079  1.00 48.680          H  
ATOM   5388 1HB  LYS A 339      10.578 -23.951-105.746  1.00 68.110          H  
ATOM   5389 2HB  LYS A 339       9.257 -22.966-106.278  1.00 68.110          H  
ATOM   5390 1HG  LYS A 339       8.000 -24.935-106.942  1.00 68.110          H  
ATOM   5391 2HG  LYS A 339       9.379 -25.971-106.537  1.00 68.110          H  
ATOM   5392 1HD  LYS A 339       9.246 -25.285-104.205  1.00 68.110          H  
ATOM   5393 2HD  LYS A 339       7.938 -24.155-104.588  1.00 68.110          H  
ATOM   5394 1HE  LYS A 339       6.537 -26.024-105.329  1.00 68.110          H  
ATOM   5395 2HE  LYS A 339       7.839 -27.163-104.945  1.00 68.110          H  
ATOM   5396 1HZ  LYS A 339       6.222 -27.027-103.221  1.00 68.110          H  
ATOM   5397 2HZ  LYS A 339       7.682 -26.469-102.668  1.00 68.110          H  
ATOM   5398 3HZ  LYS A 339       6.477 -25.411-103.036  1.00 68.110          H  
ATOM   5399  N   GLN A 340       8.791 -22.434-109.050  1.00 41.050          N  
ATOM   5400  CA  GLN A 340       7.706 -22.160-109.970  1.00 41.330          C  
ATOM   5401  C   GLN A 340       8.070 -22.290-111.451  1.00 41.390          C  
ATOM   5402  O   GLN A 340       7.330 -22.919-112.224  1.00 41.570          O  
ATOM   5403  CB  GLN A 340       7.235 -20.726-109.734  1.00 57.750          C  
ATOM   5404  CG  GLN A 340       6.528 -20.495-108.418  1.00 57.750          C  
ATOM   5405  CD  GLN A 340       6.352 -19.009-108.146  1.00 57.750          C  
ATOM   5406  OE1 GLN A 340       6.953 -18.176-108.842  1.00 57.750          O  
ATOM   5407  NE2 GLN A 340       5.547 -18.677-107.150  1.00 57.750          N  
ATOM   5408  H   GLN A 340       9.149 -21.667-108.468  1.00 49.260          H  
ATOM   5409  HA  GLN A 340       6.897 -22.850-109.748  1.00 49.600          H  
ATOM   5410 1HB  GLN A 340       8.108 -20.067-109.755  1.00 69.300          H  
ATOM   5411 2HB  GLN A 340       6.575 -20.419-110.543  1.00 69.300          H  
ATOM   5412 1HG  GLN A 340       5.541 -20.947-108.473  1.00 69.300          H  
ATOM   5413 2HG  GLN A 340       7.091 -20.944-107.607  1.00 69.300          H  
ATOM   5414 1HE2 GLN A 340       5.387 -17.687-106.916  1.00 69.300          H  
ATOM   5415 2HE2 GLN A 340       5.086 -19.380-106.616  1.00 69.300          H  
ATOM   5416  N   LEU A 341       9.222 -21.740-111.840  1.00 41.290          N  
ATOM   5417  CA  LEU A 341       9.618 -21.688-113.244  1.00 41.410          C  
ATOM   5418  C   LEU A 341      10.700 -22.668-113.704  1.00 41.080          C  
ATOM   5419  O   LEU A 341      10.732 -23.073-114.868  1.00 41.190          O  
ATOM   5420  CB  LEU A 341      10.147 -20.280-113.490  1.00 57.930          C  
ATOM   5421  CG  LEU A 341       9.205 -19.104-113.240  1.00 57.930          C  
ATOM   5422  CD1 LEU A 341      10.012 -17.837-113.428  1.00 57.930          C  
ATOM   5423  CD2 LEU A 341       8.004 -19.146-114.188  1.00 57.930          C  
ATOM   5424  H   LEU A 341       9.802 -21.255-111.144  1.00 49.550          H  
ATOM   5425  HA  LEU A 341       8.736 -21.878-113.846  1.00 49.690          H  
ATOM   5426 1HB  LEU A 341      10.965 -20.132-112.806  1.00 69.510          H  
ATOM   5427 2HB  LEU A 341      10.523 -20.217-114.510  1.00 69.510          H  
ATOM   5428  HG  LEU A 341       8.854 -19.130-112.206  1.00 69.510          H  
ATOM   5429 1HD1 LEU A 341       9.386 -16.970-113.230  1.00 69.510          H  
ATOM   5430 2HD1 LEU A 341      10.848 -17.847-112.729  1.00 69.510          H  
ATOM   5431 3HD1 LEU A 341      10.393 -17.787-114.446  1.00 69.510          H  
ATOM   5432 1HD2 LEU A 341       7.362 -18.287-113.991  1.00 69.510          H  
ATOM   5433 2HD2 LEU A 341       8.351 -19.111-115.221  1.00 69.510          H  
ATOM   5434 3HD2 LEU A 341       7.431 -20.056-114.030  1.00 69.510          H  
ATOM   5435  N   TYR A 342      11.618 -22.994-112.809  1.00 40.730          N  
ATOM   5436  CA  TYR A 342      12.811 -23.771-113.072  1.00 40.480          C  
ATOM   5437  C   TYR A 342      12.969 -24.906-112.066  1.00 40.220          C  
ATOM   5438  O   TYR A 342      13.989 -24.945-111.374  1.00 40.080          O  
ATOM   5439  CB  TYR A 342      14.040 -22.857-113.018  1.00 56.770          C  
ATOM   5440  CG  TYR A 342      13.967 -21.716-113.977  1.00 56.770          C  
ATOM   5441  CD1 TYR A 342      13.549 -20.466-113.555  1.00 56.770          C  
ATOM   5442  CD2 TYR A 342      14.311 -21.918-115.294  1.00 56.770          C  
ATOM   5443  CE1 TYR A 342      13.466 -19.433-114.462  1.00 56.770          C  
ATOM   5444  CE2 TYR A 342      14.237 -20.881-116.191  1.00 56.770          C  
ATOM   5445  CZ  TYR A 342      13.815 -19.645-115.780  1.00 56.770          C  
ATOM   5446  OH  TYR A 342      13.737 -18.617-116.688  1.00 56.770          O  
ATOM   5447  H   TYR A 342      11.497 -22.686-111.853  1.00 48.880          H  
ATOM   5448  HA  TYR A 342      12.745 -24.193-114.072  1.00 48.580          H  
ATOM   5449 1HB  TYR A 342      14.154 -22.459-112.015  1.00 68.130          H  
ATOM   5450 2HB  TYR A 342      14.929 -23.431-113.251  1.00 68.130          H  
ATOM   5451  HD1 TYR A 342      13.274 -20.299-112.514  1.00 68.130          H  
ATOM   5452  HD2 TYR A 342      14.641 -22.900-115.628  1.00 68.130          H  
ATOM   5453  HE1 TYR A 342      13.126 -18.459-114.144  1.00 68.130          H  
ATOM   5454  HE2 TYR A 342      14.514 -21.045-117.235  1.00 68.130          H  
ATOM   5455  HH  TYR A 342      14.024 -18.932-117.553  1.00 68.130          H  
ATOM   5456  N   PRO A 343      12.009 -25.843-111.931  1.00 40.220          N  
ATOM   5457  CA  PRO A 343      12.036 -26.879-110.917  1.00 40.060          C  
ATOM   5458  C   PRO A 343      13.317 -27.719-110.981  1.00 39.870          C  
ATOM   5459  O   PRO A 343      13.772 -28.217-109.954  1.00 39.720          O  
ATOM   5460  CB  PRO A 343      10.781 -27.704-111.249  1.00 60.090          C  
ATOM   5461  CG  PRO A 343      10.451 -27.362-112.703  1.00 60.090          C  
ATOM   5462  CD  PRO A 343      10.858 -25.910-112.843  1.00 60.090          C  
ATOM   5463  HA  PRO A 343      11.915 -26.402-109.936  1.00 48.070          H  
ATOM   5464 1HB  PRO A 343      10.981 -28.776-111.093  1.00 72.110          H  
ATOM   5465 2HB  PRO A 343       9.969 -27.424-110.557  1.00 72.110          H  
ATOM   5466 1HG  PRO A 343      10.984 -28.033-113.392  1.00 72.110          H  
ATOM   5467 2HG  PRO A 343       9.376 -27.511-112.887  1.00 72.110          H  
ATOM   5468 1HD  PRO A 343      11.125 -25.690-113.880  1.00 72.110          H  
ATOM   5469 2HD  PRO A 343      10.048 -25.254-112.474  1.00 72.110          H  
ATOM   5470  N   TYR A 344      13.938 -27.835-112.163  1.00 39.950          N  
ATOM   5471  CA  TYR A 344      15.197 -28.560-112.268  1.00 39.890          C  
ATOM   5472  C   TYR A 344      16.257 -27.859-111.424  1.00 39.810          C  
ATOM   5473  O   TYR A 344      16.894 -28.459-110.547  1.00 39.790          O  
ATOM   5474  CB  TYR A 344      15.646 -28.663-113.723  1.00 55.870          C  
ATOM   5475  CG  TYR A 344      17.010 -29.247-113.842  1.00 55.870          C  
ATOM   5476  CD1 TYR A 344      17.208 -30.607-113.682  1.00 55.870          C  
ATOM   5477  CD2 TYR A 344      18.081 -28.409-114.093  1.00 55.870          C  
ATOM   5478  CE1 TYR A 344      18.474 -31.119-113.760  1.00 55.870          C  
ATOM   5479  CE2 TYR A 344      19.332 -28.919-114.173  1.00 55.870          C  
ATOM   5480  CZ  TYR A 344      19.541 -30.267-114.001  1.00 55.870          C  
ATOM   5481  OH  TYR A 344      20.821 -30.766-114.060  1.00 55.870          O  
ATOM   5482  H   TYR A 344      13.533 -27.460-113.008  1.00 47.940          H  
ATOM   5483  HA  TYR A 344      15.059 -29.564-111.866  1.00 47.870          H  
ATOM   5484 1HB  TYR A 344      14.950 -29.290-114.282  1.00 67.040          H  
ATOM   5485 2HB  TYR A 344      15.649 -27.676-114.182  1.00 67.040          H  
ATOM   5486  HD1 TYR A 344      16.363 -31.266-113.482  1.00 67.040          H  
ATOM   5487  HD2 TYR A 344      17.923 -27.340-114.220  1.00 67.040          H  
ATOM   5488  HE1 TYR A 344      18.640 -32.184-113.622  1.00 67.040          H  
ATOM   5489  HE2 TYR A 344      20.176 -28.258-114.366  1.00 67.040          H  
ATOM   5490  HH  TYR A 344      20.787 -31.746-114.082  1.00 67.040          H  
ATOM   5491  N   ALA A 345      16.450 -26.570-111.718  1.00 39.810          N  
ATOM   5492  CA  ALA A 345      17.397 -25.744-110.996  1.00 39.790          C  
ATOM   5493  C   ALA A 345      17.025 -25.683-109.523  1.00 39.650          C  
ATOM   5494  O   ALA A 345      17.910 -25.673-108.671  1.00 39.680          O  
ATOM   5495  CB  ALA A 345      17.438 -24.356-111.593  1.00 55.710          C  
ATOM   5496  H   ALA A 345      15.905 -26.164-112.465  1.00 47.770          H  
ATOM   5497  HA  ALA A 345      18.382 -26.198-111.079  1.00 47.750          H  
ATOM   5498 1HB  ALA A 345      18.160 -23.738-111.055  1.00 66.860          H  
ATOM   5499 2HB  ALA A 345      17.722 -24.416-112.641  1.00 66.860          H  
ATOM   5500 3HB  ALA A 345      16.454 -23.927-111.511  1.00 66.860          H  
ATOM   5501  N   PHE A 346      15.725 -25.658-109.217  1.00 39.560          N  
ATOM   5502  CA  PHE A 346      15.279 -25.610-107.836  1.00 39.470          C  
ATOM   5503  C   PHE A 346      15.814 -26.781-107.054  1.00 39.500          C  
ATOM   5504  O   PHE A 346      16.390 -26.590-105.980  1.00 39.520          O  
ATOM   5505  CB  PHE A 346      13.772 -25.631-107.736  1.00 55.290          C  
ATOM   5506  CG  PHE A 346      13.276 -25.701-106.351  1.00 55.290          C  
ATOM   5507  CD1 PHE A 346      13.269 -24.594-105.531  1.00 55.290          C  
ATOM   5508  CD2 PHE A 346      12.798 -26.904-105.851  1.00 55.290          C  
ATOM   5509  CE1 PHE A 346      12.797 -24.688-104.248  1.00 55.290          C  
ATOM   5510  CE2 PHE A 346      12.334 -26.993-104.569  1.00 55.290          C  
ATOM   5511  CZ  PHE A 346      12.333 -25.879-103.764  1.00 55.290          C  
ATOM   5512  H   PHE A 346      15.037 -25.645-109.974  1.00 47.470          H  
ATOM   5513  HA  PHE A 346      15.653 -24.695-107.382  1.00 47.360          H  
ATOM   5514 1HB  PHE A 346      13.357 -24.776-108.223  1.00 66.350          H  
ATOM   5515 2HB  PHE A 346      13.409 -26.496-108.243  1.00 66.350          H  
ATOM   5516  HD1 PHE A 346      13.630 -23.637-105.901  1.00 66.350          H  
ATOM   5517  HD2 PHE A 346      12.797 -27.791-106.492  1.00 66.350          H  
ATOM   5518  HE1 PHE A 346      12.785 -23.813-103.619  1.00 66.350          H  
ATOM   5519  HE2 PHE A 346      11.964 -27.943-104.190  1.00 66.350          H  
ATOM   5520  HZ  PHE A 346      11.960 -25.938-102.746  1.00 66.350          H  
ATOM   5521  N   GLU A 347      15.614 -28.002-107.569  1.00 39.570          N  
ATOM   5522  CA  GLU A 347      16.103 -29.163-106.850  1.00 39.660          C  
ATOM   5523  C   GLU A 347      17.620 -29.128-106.719  1.00 39.770          C  
ATOM   5524  O   GLU A 347      18.146 -29.493-105.664  1.00 39.870          O  
ATOM   5525  CB  GLU A 347      15.665 -30.470-107.512  1.00 55.490          C  
ATOM   5526  CG  GLU A 347      14.168 -30.775-107.387  1.00 55.490          C  
ATOM   5527  CD  GLU A 347      13.782 -32.114-108.001  1.00 55.490          C  
ATOM   5528  OE1 GLU A 347      14.645 -32.759-108.566  1.00 55.490          O  
ATOM   5529  OE2 GLU A 347      12.628 -32.488-107.893  1.00 55.490          O  
ATOM   5530  H   GLU A 347      15.097 -28.108-108.451  1.00 47.480          H  
ATOM   5531  HA  GLU A 347      15.678 -29.141-105.849  1.00 47.590          H  
ATOM   5532 1HB  GLU A 347      15.904 -30.424-108.579  1.00 66.590          H  
ATOM   5533 2HB  GLU A 347      16.222 -31.301-107.084  1.00 66.590          H  
ATOM   5534 1HG  GLU A 347      13.896 -30.773-106.333  1.00 66.590          H  
ATOM   5535 2HG  GLU A 347      13.610 -29.979-107.880  1.00 66.590          H  
ATOM   5536  N   ARG A 348      18.339 -28.674-107.763  1.00 39.820          N  
ATOM   5537  CA  ARG A 348      19.795 -28.614-107.645  1.00 40.020          C  
ATOM   5538  C   ARG A 348      20.192 -27.709-106.485  1.00 39.990          C  
ATOM   5539  O   ARG A 348      21.050 -28.066-105.667  1.00 40.140          O  
ATOM   5540  CB  ARG A 348      20.472 -28.022-108.876  1.00 55.950          C  
ATOM   5541  CG  ARG A 348      20.458 -28.824-110.154  1.00 55.950          C  
ATOM   5542  CD  ARG A 348      21.196 -28.078-111.227  1.00 55.950          C  
ATOM   5543  NE  ARG A 348      22.634 -27.997-110.954  1.00 55.950          N  
ATOM   5544  CZ  ARG A 348      23.549 -28.926-111.349  1.00 55.950          C  
ATOM   5545  NH1 ARG A 348      23.192 -29.987-112.068  1.00 55.950          N  
ATOM   5546  NH2 ARG A 348      24.832 -28.790-111.027  1.00 55.950          N  
ATOM   5547  H   ARG A 348      17.864 -28.420-108.639  1.00 47.780          H  
ATOM   5548  HA  ARG A 348      20.176 -29.618-107.462  1.00 48.020          H  
ATOM   5549 1HB  ARG A 348      20.012 -27.066-109.104  1.00 67.140          H  
ATOM   5550 2HB  ARG A 348      21.512 -27.818-108.634  1.00 67.140          H  
ATOM   5551 1HG  ARG A 348      20.938 -29.787-109.995  1.00 67.140          H  
ATOM   5552 2HG  ARG A 348      19.431 -28.976-110.485  1.00 67.140          H  
ATOM   5553 1HD  ARG A 348      21.068 -28.570-112.156  1.00 67.140          H  
ATOM   5554 2HD  ARG A 348      20.805 -27.063-111.301  1.00 67.140          H  
ATOM   5555  HE  ARG A 348      22.973 -27.209-110.402  1.00 67.140          H  
ATOM   5556 1HH1 ARG A 348      22.231 -30.136-112.373  1.00 67.140          H  
ATOM   5557 2HH1 ARG A 348      23.914 -30.674-112.350  1.00 67.140          H  
ATOM   5558 1HH2 ARG A 348      25.173 -27.983-110.475  1.00 67.140          H  
ATOM   5559 2HH2 ARG A 348      25.498 -29.496-111.335  1.00 67.140          H  
ATOM   5560  N   VAL A 349      19.543 -26.540-106.410  1.00 39.840          N  
ATOM   5561  CA  VAL A 349      19.821 -25.558-105.377  1.00 39.860          C  
ATOM   5562  C   VAL A 349      19.452 -26.079-104.006  1.00 39.800          C  
ATOM   5563  O   VAL A 349      20.203 -25.886-103.052  1.00 39.930          O  
ATOM   5564  CB  VAL A 349      19.095 -24.232-105.671  1.00 55.800          C  
ATOM   5565  CG1 VAL A 349      19.231 -23.241-104.476  1.00 55.800          C  
ATOM   5566  CG2 VAL A 349      19.710 -23.639-106.923  1.00 55.800          C  
ATOM   5567  H   VAL A 349      18.858 -26.316-107.141  1.00 47.810          H  
ATOM   5568  HA  VAL A 349      20.890 -25.354-105.389  1.00 47.830          H  
ATOM   5569  HB  VAL A 349      18.032 -24.424-105.835  1.00 66.960          H  
ATOM   5570 1HG1 VAL A 349      18.716 -22.311-104.719  1.00 66.960          H  
ATOM   5571 2HG1 VAL A 349      18.789 -23.663-103.576  1.00 66.960          H  
ATOM   5572 3HG1 VAL A 349      20.287 -23.035-104.294  1.00 66.960          H  
ATOM   5573 1HG2 VAL A 349      19.230 -22.707-107.169  1.00 66.960          H  
ATOM   5574 2HG2 VAL A 349      20.765 -23.467-106.746  1.00 66.960          H  
ATOM   5575 3HG2 VAL A 349      19.613 -24.313-107.752  1.00 66.960          H  
ATOM   5576  N   LYS A 350      18.279 -26.689-103.870  1.00 39.650          N  
ATOM   5577  CA  LYS A 350      17.869 -27.209-102.584  1.00 39.670          C  
ATOM   5578  C   LYS A 350      18.886 -28.226-102.063  1.00 39.860          C  
ATOM   5579  O   LYS A 350      19.245 -28.184-100.883  1.00 39.970          O  
ATOM   5580  CB  LYS A 350      16.472 -27.822-102.682  1.00 55.530          C  
ATOM   5581  CG  LYS A 350      15.906 -28.342-101.360  1.00 55.530          C  
ATOM   5582  CD  LYS A 350      14.481 -28.864-101.539  1.00 55.530          C  
ATOM   5583  CE  LYS A 350      13.929 -29.414-100.228  1.00 55.530          C  
ATOM   5584  NZ  LYS A 350      12.540 -29.934-100.377  1.00 55.530          N  
ATOM   5585  H   LYS A 350      17.660 -26.786-104.679  1.00 47.580          H  
ATOM   5586  HA  LYS A 350      17.832 -26.384-101.876  1.00 47.600          H  
ATOM   5587 1HB  LYS A 350      15.779 -27.079-103.088  1.00 66.640          H  
ATOM   5588 2HB  LYS A 350      16.499 -28.653-103.389  1.00 66.640          H  
ATOM   5589 1HG  LYS A 350      16.537 -29.150-100.985  1.00 66.640          H  
ATOM   5590 2HG  LYS A 350      15.905 -27.536-100.627  1.00 66.640          H  
ATOM   5591 1HD  LYS A 350      13.839 -28.053-101.886  1.00 66.640          H  
ATOM   5592 2HD  LYS A 350      14.478 -29.653-102.292  1.00 66.640          H  
ATOM   5593 1HE  LYS A 350      14.572 -30.222 -99.882  1.00 66.640          H  
ATOM   5594 2HE  LYS A 350      13.928 -28.620 -99.482  1.00 66.640          H  
ATOM   5595 1HZ  LYS A 350      12.215 -30.287 -99.484  1.00 66.640          H  
ATOM   5596 2HZ  LYS A 350      11.931 -29.190-100.685  1.00 66.640          H  
ATOM   5597 3HZ  LYS A 350      12.529 -30.681-101.057  1.00 66.640          H  
ATOM   5598  N   LYS A 351      19.349 -29.144-102.930  1.00 39.980          N  
ATOM   5599  CA  LYS A 351      20.330 -30.145-102.521  1.00 40.240          C  
ATOM   5600  C   LYS A 351      21.639 -29.484-102.099  1.00 40.450          C  
ATOM   5601  O   LYS A 351      22.289 -29.920-101.135  1.00 40.670          O  
ATOM   5602  CB  LYS A 351      20.569 -31.140-103.654  1.00 56.230          C  
ATOM   5603  CG  LYS A 351      19.392 -32.078-103.910  1.00 56.230          C  
ATOM   5604  CD  LYS A 351      19.660 -33.006-105.086  1.00 56.230          C  
ATOM   5605  CE  LYS A 351      18.466 -33.915-105.358  1.00 56.230          C  
ATOM   5606  NZ  LYS A 351      18.699 -34.805-106.530  1.00 56.230          N  
ATOM   5607  H   LYS A 351      18.991 -29.156-103.892  1.00 47.980          H  
ATOM   5608  HA  LYS A 351      19.933 -30.684-101.663  1.00 48.290          H  
ATOM   5609 1HB  LYS A 351      20.761 -30.588-104.578  1.00 67.480          H  
ATOM   5610 2HB  LYS A 351      21.451 -31.739-103.436  1.00 67.480          H  
ATOM   5611 1HG  LYS A 351      19.210 -32.676-103.018  1.00 67.480          H  
ATOM   5612 2HG  LYS A 351      18.500 -31.489-104.113  1.00 67.480          H  
ATOM   5613 1HD  LYS A 351      19.854 -32.403-105.977  1.00 67.480          H  
ATOM   5614 2HD  LYS A 351      20.537 -33.617-104.881  1.00 67.480          H  
ATOM   5615 1HE  LYS A 351      18.278 -34.530-104.480  1.00 67.480          H  
ATOM   5616 2HE  LYS A 351      17.587 -33.297-105.554  1.00 67.480          H  
ATOM   5617 1HZ  LYS A 351      17.884 -35.385-106.678  1.00 67.480          H  
ATOM   5618 2HZ  LYS A 351      18.860 -34.238-107.352  1.00 67.480          H  
ATOM   5619 3HZ  LYS A 351      19.504 -35.391-106.361  1.00 67.480          H  
ATOM   5620  N   LYS A 352      22.053 -28.452-102.850  1.00 40.440          N  
ATOM   5621  CA  LYS A 352      23.271 -27.711-102.572  1.00 40.700          C  
ATOM   5622  C   LYS A 352      23.218 -27.019-101.223  1.00 40.700          C  
ATOM   5623  O   LYS A 352      24.160 -27.117-100.440  1.00 40.790          O  
ATOM   5624  CB  LYS A 352      23.530 -26.683-103.670  1.00 56.880          C  
ATOM   5625  CG  LYS A 352      24.797 -25.857-103.500  1.00 56.880          C  
ATOM   5626  CD  LYS A 352      24.996 -24.943-104.699  1.00 56.880          C  
ATOM   5627  CE  LYS A 352      26.241 -24.087-104.561  1.00 56.880          C  
ATOM   5628  NZ  LYS A 352      26.466 -23.271-105.776  1.00 56.880          N  
ATOM   5629  H   LYS A 352      21.513 -28.201-103.686  1.00 48.530          H  
ATOM   5630  HA  LYS A 352      24.102 -28.416-102.555  1.00 48.840          H  
ATOM   5631 1HB  LYS A 352      23.574 -27.190-104.635  1.00 68.250          H  
ATOM   5632 2HB  LYS A 352      22.694 -25.990-103.713  1.00 68.250          H  
ATOM   5633 1HG  LYS A 352      24.724 -25.248-102.597  1.00 68.250          H  
ATOM   5634 2HG  LYS A 352      25.656 -26.521-103.403  1.00 68.250          H  
ATOM   5635 1HD  LYS A 352      25.089 -25.544-105.611  1.00 68.250          H  
ATOM   5636 2HD  LYS A 352      24.127 -24.291-104.806  1.00 68.250          H  
ATOM   5637 1HE  LYS A 352      26.136 -23.426-103.703  1.00 68.250          H  
ATOM   5638 2HE  LYS A 352      27.105 -24.733-104.408  1.00 68.250          H  
ATOM   5639 1HZ  LYS A 352      27.301 -22.719-105.676  1.00 68.250          H  
ATOM   5640 2HZ  LYS A 352      26.569 -23.924-106.584  1.00 68.250          H  
ATOM   5641 3HZ  LYS A 352      25.674 -22.656-105.941  1.00 68.250          H  
ATOM   5642  N   VAL A 353      22.122 -26.313-100.944  1.00 40.640          N  
ATOM   5643  CA  VAL A 353      21.995 -25.611 -99.676  1.00 40.700          C  
ATOM   5644  C   VAL A 353      21.916 -26.615 -98.536  1.00 41.050          C  
ATOM   5645  O   VAL A 353      22.524 -26.418 -97.485  1.00 41.230          O  
ATOM   5646  CB  VAL A 353      20.803 -24.646 -99.684  1.00 56.960          C  
ATOM   5647  CG1 VAL A 353      20.597 -24.049 -98.266  1.00 56.960          C  
ATOM   5648  CG2 VAL A 353      21.093 -23.541-100.723  1.00 56.960          C  
ATOM   5649  H   VAL A 353      21.378 -26.258-101.644  1.00 48.770          H  
ATOM   5650  HA  VAL A 353      22.893 -25.011 -99.531  1.00 48.840          H  
ATOM   5651  HB  VAL A 353      19.895 -25.186 -99.964  1.00 68.350          H  
ATOM   5652 1HG1 VAL A 353      19.766 -23.360 -98.263  1.00 68.350          H  
ATOM   5653 2HG1 VAL A 353      20.394 -24.842 -97.548  1.00 68.350          H  
ATOM   5654 3HG1 VAL A 353      21.500 -23.517 -97.965  1.00 68.350          H  
ATOM   5655 1HG2 VAL A 353      20.278 -22.833-100.772  1.00 68.350          H  
ATOM   5656 2HG2 VAL A 353      22.002 -23.015-100.440  1.00 68.350          H  
ATOM   5657 3HG2 VAL A 353      21.230 -23.991-101.704  1.00 68.350          H  
ATOM   5658  N   ALA A 354      21.125 -27.672 -98.732  1.00 41.200          N  
ATOM   5659  CA  ALA A 354      21.005 -28.760 -97.783  1.00 41.600          C  
ATOM   5660  C   ALA A 354      22.343 -29.493 -97.609  1.00 41.990          C  
ATOM   5661  O   ALA A 354      22.560 -30.154 -96.599  1.00 42.100          O  
ATOM   5662  CB  ALA A 354      19.929 -29.734 -98.234  1.00 58.080          C  
ATOM   5663  H   ALA A 354      20.580 -27.737 -99.593  1.00 49.440          H  
ATOM   5664  HA  ALA A 354      20.719 -28.341 -96.820  1.00 49.920          H  
ATOM   5665 1HB  ALA A 354      19.827 -30.529 -97.504  1.00 69.700          H  
ATOM   5666 2HB  ALA A 354      18.983 -29.209 -98.333  1.00 69.700          H  
ATOM   5667 3HB  ALA A 354      20.208 -30.158 -99.192  1.00 69.700          H  
ATOM   5668  N   GLU A 355      23.219 -29.456 -98.622  1.00 42.260          N  
ATOM   5669  CA  GLU A 355      24.505 -30.150 -98.622  1.00 42.720          C  
ATOM   5670  C   GLU A 355      24.252 -31.630 -98.418  1.00 42.920          C  
ATOM   5671  O   GLU A 355      24.957 -32.312 -97.672  1.00 43.030          O  
ATOM   5672  CB  GLU A 355      25.458 -29.641 -97.519  1.00 59.620          C  
ATOM   5673  CG  GLU A 355      25.834 -28.157 -97.591  1.00 59.620          C  
ATOM   5674  CD  GLU A 355      26.889 -27.732 -96.550  1.00 59.620          C  
ATOM   5675  OE1 GLU A 355      26.646 -27.845 -95.359  1.00 59.620          O  
ATOM   5676  OE2 GLU A 355      27.943 -27.303 -96.961  1.00 59.620          O  
ATOM   5677  H   GLU A 355      22.978 -28.960 -99.481  1.00 50.710          H  
ATOM   5678  HA  GLU A 355      24.976 -30.003 -99.595  1.00 51.260          H  
ATOM   5679 1HB  GLU A 355      25.033 -29.838 -96.550  1.00 71.550          H  
ATOM   5680 2HB  GLU A 355      26.388 -30.203 -97.573  1.00 71.550          H  
ATOM   5681 1HG  GLU A 355      26.209 -27.940 -98.589  1.00 71.550          H  
ATOM   5682 2HG  GLU A 355      24.930 -27.567 -97.446  1.00 71.550          H  
ATOM   5683  N   GLY A 356      23.198 -32.110 -99.065  1.00 43.040          N  
ATOM   5684  CA  GLY A 356      22.795 -33.505 -98.998  1.00 43.300          C  
ATOM   5685  C   GLY A 356      21.893 -33.849 -97.802  1.00 43.680          C  
ATOM   5686  O   GLY A 356      21.387 -34.970 -97.723  1.00 43.850          O  
ATOM   5687  H   GLY A 356      22.710 -31.459 -99.691  1.00 51.650          H  
ATOM   5688 1HA  GLY A 356      22.276 -33.763 -99.921  1.00 51.960          H  
ATOM   5689 2HA  GLY A 356      23.688 -34.127 -98.962  1.00 51.960          H  
ATOM   5690  N   ARG A 357      21.675 -32.912 -96.871  1.00 43.870          N  
ATOM   5691  CA  ARG A 357      20.830 -33.185 -95.716  1.00 44.310          C  
ATOM   5692  C   ARG A 357      19.391 -33.455 -96.102  1.00 44.470          C  
ATOM   5693  O   ARG A 357      18.831 -32.809 -96.991  1.00 44.170          O  
ATOM   5694  CB  ARG A 357      20.831 -32.040 -94.715  1.00 61.860          C  
ATOM   5695  CG  ARG A 357      22.139 -31.787 -93.986  1.00 61.860          C  
ATOM   5696  CD  ARG A 357      22.013 -30.608 -93.084  1.00 61.860          C  
ATOM   5697  NE  ARG A 357      23.247 -30.323 -92.355  1.00 61.860          N  
ATOM   5698  CZ  ARG A 357      24.288 -29.598 -92.837  1.00 61.860          C  
ATOM   5699  NH1 ARG A 357      24.245 -29.094 -94.052  1.00 61.860          N  
ATOM   5700  NH2 ARG A 357      25.357 -29.397 -92.081  1.00 61.860          N  
ATOM   5701  H   ARG A 357      22.130 -31.998 -96.935  1.00 52.640          H  
ATOM   5702  HA  ARG A 357      21.221 -34.070 -95.215  1.00 53.170          H  
ATOM   5703 1HB  ARG A 357      20.567 -31.120 -95.228  1.00 74.230          H  
ATOM   5704 2HB  ARG A 357      20.057 -32.218 -93.967  1.00 74.230          H  
ATOM   5705 1HG  ARG A 357      22.378 -32.654 -93.375  1.00 74.230          H  
ATOM   5706 2HG  ARG A 357      22.945 -31.623 -94.695  1.00 74.230          H  
ATOM   5707 1HD  ARG A 357      21.738 -29.729 -93.671  1.00 74.230          H  
ATOM   5708 2HD  ARG A 357      21.227 -30.803 -92.354  1.00 74.230          H  
ATOM   5709  HE  ARG A 357      23.327 -30.691 -91.416  1.00 74.230          H  
ATOM   5710 1HH1 ARG A 357      23.437 -29.254 -94.656  1.00 74.230          H  
ATOM   5711 2HH1 ARG A 357      25.047 -28.552 -94.422  1.00 74.230          H  
ATOM   5712 1HH2 ARG A 357      25.397 -29.782 -91.149  1.00 74.230          H  
ATOM   5713 2HH2 ARG A 357      26.138 -28.856 -92.439  1.00 74.230          H  
ATOM   5714  N   PHE A 358      18.788 -34.414 -95.418  1.00 45.000          N  
ATOM   5715  CA  PHE A 358      17.387 -34.704 -95.620  1.00 45.270          C  
ATOM   5716  C   PHE A 358      16.546 -33.867 -94.680  1.00 45.570          C  
ATOM   5717  O   PHE A 358      16.808 -33.819 -93.475  1.00 46.150          O  
ATOM   5718  CB  PHE A 358      17.108 -36.191 -95.438  1.00 63.270          C  
ATOM   5719  CG  PHE A 358      15.667 -36.549 -95.549  1.00 63.270          C  
ATOM   5720  CD1 PHE A 358      14.964 -36.372 -96.731  1.00 63.270          C  
ATOM   5721  CD2 PHE A 358      15.017 -37.095 -94.472  1.00 63.270          C  
ATOM   5722  CE1 PHE A 358      13.636 -36.713 -96.814  1.00 63.270          C  
ATOM   5723  CE2 PHE A 358      13.707 -37.449 -94.557  1.00 63.270          C  
ATOM   5724  CZ  PHE A 358      13.007 -37.252 -95.727  1.00 63.270          C  
ATOM   5725  H   PHE A 358      19.311 -34.933 -94.728  1.00 54.000          H  
ATOM   5726  HA  PHE A 358      17.123 -34.431 -96.641  1.00 54.320          H  
ATOM   5727 1HB  PHE A 358      17.659 -36.756 -96.190  1.00 75.920          H  
ATOM   5728 2HB  PHE A 358      17.466 -36.510 -94.462  1.00 75.920          H  
ATOM   5729  HD1 PHE A 358      15.468 -35.950 -97.601  1.00 75.920          H  
ATOM   5730  HD2 PHE A 358      15.563 -37.250 -93.539  1.00 75.920          H  
ATOM   5731  HE1 PHE A 358      13.087 -36.561 -97.745  1.00 75.920          H  
ATOM   5732  HE2 PHE A 358      13.215 -37.890 -93.693  1.00 75.920          H  
ATOM   5733  HZ  PHE A 358      11.957 -37.533 -95.789  1.00 75.920          H  
ATOM   5734  N   HIS A 359      15.546 -33.205 -95.241  1.00 45.210          N  
ATOM   5735  CA  HIS A 359      14.639 -32.379 -94.478  1.00 45.490          C  
ATOM   5736  C   HIS A 359      13.195 -32.860 -94.692  1.00 45.760          C  
ATOM   5737  O   HIS A 359      12.574 -32.475 -95.685  1.00 45.600          O  
ATOM   5738  CB  HIS A 359      14.791 -30.915 -94.890  1.00 63.570          C  
ATOM   5739  CG  HIS A 359      16.156 -30.334 -94.568  1.00 63.570          C  
ATOM   5740  ND1 HIS A 359      16.516 -29.968 -93.289  1.00 63.570          N  
ATOM   5741  CD2 HIS A 359      17.229 -30.052 -95.353  1.00 63.570          C  
ATOM   5742  CE1 HIS A 359      17.744 -29.482 -93.299  1.00 63.570          C  
ATOM   5743  NE2 HIS A 359      18.200 -29.501 -94.535  1.00 63.570          N  
ATOM   5744  H   HIS A 359      15.424 -33.261 -96.244  1.00 54.250          H  
ATOM   5745  HA  HIS A 359      14.915 -32.425 -93.437  1.00 54.590          H  
ATOM   5746 1HB  HIS A 359      14.625 -30.819 -95.962  1.00 76.290          H  
ATOM   5747 2HB  HIS A 359      14.034 -30.314 -94.385  1.00 76.290          H  
ATOM   5748  HD1 HIS A 359      16.038 -30.229 -92.450  1.00 76.290          H  
ATOM   5749  HD2 HIS A 359      17.413 -30.167 -96.421  1.00 76.290          H  
ATOM   5750  HE1 HIS A 359      18.207 -29.134 -92.376  1.00 76.290          H  
ATOM   5751  N   PRO A 360      12.669 -33.740 -93.811  1.00 46.220          N  
ATOM   5752  CA  PRO A 360      11.366 -34.365 -93.887  1.00 46.610          C  
ATOM   5753  C   PRO A 360      10.266 -33.383 -93.605  1.00 46.550          C  
ATOM   5754  O   PRO A 360      10.477 -32.391 -92.905  1.00 46.830          O  
ATOM   5755  CB  PRO A 360      11.404 -35.423 -92.783  1.00 69.910          C  
ATOM   5756  CG  PRO A 360      12.387 -34.893 -91.782  1.00 69.910          C  
ATOM   5757  CD  PRO A 360      13.419 -34.122 -92.591  1.00 69.910          C  
ATOM   5758  HA  PRO A 360      11.237 -34.822 -94.880  1.00 55.930          H  
ATOM   5759 1HB  PRO A 360      10.394 -35.514 -92.347  1.00 83.900          H  
ATOM   5760 2HB  PRO A 360      11.639 -36.388 -93.182  1.00 83.900          H  
ATOM   5761 1HG  PRO A 360      11.867 -34.250 -91.051  1.00 83.900          H  
ATOM   5762 2HG  PRO A 360      12.834 -35.722 -91.213  1.00 83.900          H  
ATOM   5763 1HD  PRO A 360      13.667 -33.245 -91.983  1.00 83.900          H  
ATOM   5764 2HD  PRO A 360      14.299 -34.738 -92.833  1.00 83.900          H  
ATOM   5765  N   ILE A 361       9.100 -33.712 -94.105  1.00 46.210          N  
ATOM   5766  CA  ILE A 361       7.876 -32.970 -93.910  1.00 46.210          C  
ATOM   5767  C   ILE A 361       6.912 -33.954 -93.241  1.00 46.110          C  
ATOM   5768  O   ILE A 361       6.985 -35.149 -93.530  1.00 45.700          O  
ATOM   5769  CB  ILE A 361       7.365 -32.454 -95.263  1.00 64.690          C  
ATOM   5770  CG1 ILE A 361       8.495 -31.620 -96.023  1.00 64.690          C  
ATOM   5771  CG2 ILE A 361       6.190 -31.624 -95.088  1.00 64.690          C  
ATOM   5772  CD1 ILE A 361       8.983 -30.331 -95.347  1.00 64.690          C  
ATOM   5773  H   ILE A 361       9.053 -34.564 -94.647  1.00 55.450          H  
ATOM   5774  HA  ILE A 361       8.047 -32.134 -93.233  1.00 55.450          H  
ATOM   5775  HB  ILE A 361       7.101 -33.282 -95.855  1.00 77.630          H  
ATOM   5776 1HG1 ILE A 361       9.363 -32.267 -96.154  1.00 77.630          H  
ATOM   5777 2HG1 ILE A 361       8.118 -31.349 -97.006  1.00 77.630          H  
ATOM   5778 1HG2 ILE A 361       5.833 -31.282 -96.056  1.00 77.630          H  
ATOM   5779 2HG2 ILE A 361       5.421 -32.193 -94.597  1.00 77.630          H  
ATOM   5780 3HG2 ILE A 361       6.466 -30.797 -94.492  1.00 77.630          H  
ATOM   5781 1HD1 ILE A 361       9.754 -29.882 -95.970  1.00 77.630          H  
ATOM   5782 2HD1 ILE A 361       8.175 -29.619 -95.227  1.00 77.630          H  
ATOM   5783 3HD1 ILE A 361       9.408 -30.559 -94.372  1.00 77.630          H  
ATOM   5784  N   GLY A 362       6.074 -33.488 -92.306  1.00 46.550          N  
ATOM   5785  CA  GLY A 362       5.152 -34.393 -91.603  1.00 46.580          C  
ATOM   5786  C   GLY A 362       4.111 -34.980 -92.549  1.00 46.400          C  
ATOM   5787  O   GLY A 362       4.034 -34.579 -93.707  1.00 46.260          O  
ATOM   5788  H   GLY A 362       6.064 -32.488 -92.089  1.00 55.860          H  
ATOM   5789 1HA  GLY A 362       5.714 -35.197 -91.127  1.00 55.900          H  
ATOM   5790 2HA  GLY A 362       4.646 -33.844 -90.808  1.00 55.900          H  
ATOM   5791  N   GLY A 363       3.348 -35.963 -92.076  1.00 46.430          N  
ATOM   5792  CA  GLY A 363       2.339 -36.631 -92.907  1.00 46.300          C  
ATOM   5793  C   GLY A 363       0.892 -36.340 -92.505  1.00 46.140          C  
ATOM   5794  O   GLY A 363       0.581 -35.295 -91.932  1.00 46.430          O  
ATOM   5795  H   GLY A 363       3.482 -36.252 -91.112  1.00 55.720          H  
ATOM   5796 1HA  GLY A 363       2.486 -36.348 -93.949  1.00 55.560          H  
ATOM   5797 2HA  GLY A 363       2.507 -37.707 -92.865  1.00 55.560          H  
ATOM   5798  N   SER A 364       0.018 -37.301 -92.807  1.00 45.720          N  
ATOM   5799  CA  SER A 364      -1.419 -37.217 -92.544  1.00 45.590          C  
ATOM   5800  C   SER A 364      -1.962 -38.624 -92.318  1.00 45.560          C  
ATOM   5801  O   SER A 364      -1.243 -39.608 -92.495  1.00 45.450          O  
ATOM   5802  CB  SER A 364      -2.164 -36.576 -93.684  1.00 63.880          C  
ATOM   5803  OG  SER A 364      -2.160 -37.408 -94.806  1.00 63.880          O  
ATOM   5804  H   SER A 364       0.359 -38.133 -93.271  1.00 54.860          H  
ATOM   5805  HA  SER A 364      -1.582 -36.628 -91.642  1.00 54.710          H  
ATOM   5806 1HB  SER A 364      -3.173 -36.392 -93.380  1.00 76.650          H  
ATOM   5807 2HB  SER A 364      -1.724 -35.614 -93.921  1.00 76.650          H  
ATOM   5808  HG  SER A 364      -2.665 -36.945 -95.481  1.00 76.650          H  
ATOM   5809  N   TRP A 365      -3.216 -38.714 -91.886  1.00 45.690          N  
ATOM   5810  CA  TRP A 365      -3.868 -39.985 -91.562  1.00 45.720          C  
ATOM   5811  C   TRP A 365      -4.099 -41.031 -92.679  1.00 45.500          C  
ATOM   5812  O   TRP A 365      -3.847 -42.218 -92.460  1.00 45.800          O  
ATOM   5813  CB  TRP A 365      -5.133 -39.626 -90.812  1.00 64.000          C  
ATOM   5814  CG  TRP A 365      -6.061 -40.701 -90.448  1.00 64.000          C  
ATOM   5815  CD1 TRP A 365      -5.935 -41.581 -89.428  1.00 64.000          C  
ATOM   5816  CD2 TRP A 365      -7.347 -40.954 -91.040  1.00 64.000          C  
ATOM   5817  NE1 TRP A 365      -7.033 -42.388 -89.368  1.00 64.000          N  
ATOM   5818  CE2 TRP A 365      -7.911 -42.011 -90.345  1.00 64.000          C  
ATOM   5819  CE3 TRP A 365      -8.057 -40.366 -92.076  1.00 64.000          C  
ATOM   5820  CZ2 TRP A 365      -9.157 -42.506 -90.662  1.00 64.000          C  
ATOM   5821  CZ3 TRP A 365      -9.299 -40.853 -92.398  1.00 64.000          C  
ATOM   5822  CH2 TRP A 365      -9.839 -41.899 -91.711  1.00 64.000          C  
ATOM   5823  H   TRP A 365      -3.759 -37.851 -91.774  1.00 54.830          H  
ATOM   5824  HA  TRP A 365      -3.224 -40.471 -90.830  1.00 54.860          H  
ATOM   5825 1HB  TRP A 365      -4.830 -39.140 -89.896  1.00 76.800          H  
ATOM   5826 2HB  TRP A 365      -5.667 -38.905 -91.378  1.00 76.800          H  
ATOM   5827  HD1 TRP A 365      -5.081 -41.637 -88.757  1.00 76.800          H  
ATOM   5828  HE1 TRP A 365      -7.181 -43.130 -88.701  1.00 76.800          H  
ATOM   5829  HE3 TRP A 365      -7.646 -39.543 -92.619  1.00 76.800          H  
ATOM   5830  HZ2 TRP A 365      -9.607 -43.335 -90.117  1.00 76.800          H  
ATOM   5831  HZ3 TRP A 365      -9.840 -40.380 -93.215  1.00 76.800          H  
ATOM   5832  HH2 TRP A 365     -10.827 -42.262 -91.987  1.00 76.800          H  
ATOM   5833  N   VAL A 366      -4.609 -40.640 -93.849  1.00 45.040          N  
ATOM   5834  CA  VAL A 366      -4.923 -41.644 -94.875  1.00 44.820          C  
ATOM   5835  C   VAL A 366      -4.357 -41.356 -96.267  1.00 44.510          C  
ATOM   5836  O   VAL A 366      -4.475 -40.251 -96.797  1.00 44.040          O  
ATOM   5837  CB  VAL A 366      -6.467 -41.817 -94.967  1.00 62.840          C  
ATOM   5838  CG1 VAL A 366      -7.132 -40.502 -95.369  1.00 62.840          C  
ATOM   5839  CG2 VAL A 366      -6.854 -42.910 -95.963  1.00 62.840          C  
ATOM   5840  H   VAL A 366      -4.774 -39.662 -94.019  1.00 54.050          H  
ATOM   5841  HA  VAL A 366      -4.505 -42.595 -94.546  1.00 53.780          H  
ATOM   5842  HB  VAL A 366      -6.831 -42.094 -93.980  1.00 75.400          H  
ATOM   5843 1HG1 VAL A 366      -8.211 -40.630 -95.391  1.00 75.400          H  
ATOM   5844 2HG1 VAL A 366      -6.879 -39.746 -94.664  1.00 75.400          H  
ATOM   5845 3HG1 VAL A 366      -6.805 -40.191 -96.335  1.00 75.400          H  
ATOM   5846 1HG2 VAL A 366      -7.937 -43.016 -95.970  1.00 75.400          H  
ATOM   5847 2HG2 VAL A 366      -6.526 -42.659 -96.959  1.00 75.400          H  
ATOM   5848 3HG2 VAL A 366      -6.403 -43.854 -95.660  1.00 75.400          H  
ATOM   5849  N   GLU A 367      -3.854 -42.401 -96.918  1.00 44.830          N  
ATOM   5850  CA  GLU A 367      -3.370 -42.291 -98.296  1.00 44.670          C  
ATOM   5851  C   GLU A 367      -4.565 -42.424 -99.251  1.00 44.740          C  
ATOM   5852  O   GLU A 367      -4.739 -43.430 -99.938  1.00 45.050          O  
ATOM   5853  CB  GLU A 367      -2.316 -43.366 -98.574  1.00 62.600          C  
ATOM   5854  CG  GLU A 367      -1.056 -43.236 -97.710  1.00 62.600          C  
ATOM   5855  CD  GLU A 367      -0.023 -44.313 -97.968  1.00 62.600          C  
ATOM   5856  OE1 GLU A 367      -0.287 -45.198 -98.745  1.00 62.600          O  
ATOM   5857  OE2 GLU A 367       1.028 -44.249 -97.373  1.00 62.600          O  
ATOM   5858  H   GLU A 367      -3.792 -43.282 -96.425  1.00 53.800          H  
ATOM   5859  HA  GLU A 367      -2.920 -41.308 -98.439  1.00 53.600          H  
ATOM   5860 1HB  GLU A 367      -2.746 -44.352 -98.404  1.00 75.120          H  
ATOM   5861 2HB  GLU A 367      -2.013 -43.314 -99.621  1.00 75.120          H  
ATOM   5862 1HG  GLU A 367      -0.602 -42.263 -97.907  1.00 75.120          H  
ATOM   5863 2HG  GLU A 367      -1.344 -43.261 -96.660  1.00 75.120          H  
ATOM   5864  N   HIS A 368      -5.394 -41.392 -99.236  1.00 44.500          N  
ATOM   5865  CA  HIS A 368      -6.664 -41.307 -99.949  1.00 44.630          C  
ATOM   5866  C   HIS A 368      -6.486 -41.305-101.464  1.00 44.670          C  
ATOM   5867  O   HIS A 368      -5.534 -40.727-101.987  1.00 44.510          O  
ATOM   5868  CB  HIS A 368      -7.421 -40.044 -99.526  1.00 62.430          C  
ATOM   5869  CG  HIS A 368      -8.890 -40.042 -99.863  1.00 62.430          C  
ATOM   5870  ND1 HIS A 368      -9.405 -39.743-101.119  1.00 62.430          N  
ATOM   5871  CD2 HIS A 368      -9.949 -40.321 -99.076  1.00 62.430          C  
ATOM   5872  CE1 HIS A 368     -10.723 -39.832-101.074  1.00 62.430          C  
ATOM   5873  NE2 HIS A 368     -11.080 -40.171 -99.840  1.00 62.430          N  
ATOM   5874  H   HIS A 368      -5.115 -40.633 -98.607  1.00 53.400          H  
ATOM   5875  HA  HIS A 368      -7.279 -42.168 -99.691  1.00 53.560          H  
ATOM   5876 1HB  HIS A 368      -7.319 -39.896 -98.466  1.00 74.920          H  
ATOM   5877 2HB  HIS A 368      -6.969 -39.181-100.014  1.00 74.920          H  
ATOM   5878  HD1 HIS A 368      -8.899 -39.600-102.007  1.00 74.920          H  
ATOM   5879  HD2 HIS A 368     -10.032 -40.606 -98.025  1.00 74.920          H  
ATOM   5880  HE1 HIS A 368     -11.325 -39.638-101.964  1.00 74.920          H  
ATOM   5881  N   ASP A 369      -7.422 -41.950-102.163  1.00 44.940          N  
ATOM   5882  CA  ASP A 369      -7.466 -41.982-103.626  1.00 44.900          C  
ATOM   5883  C   ASP A 369      -7.431 -40.557-104.187  1.00 45.050          C  
ATOM   5884  O   ASP A 369      -8.179 -39.682-103.725  1.00 45.550          O  
ATOM   5885  CB  ASP A 369      -8.729 -42.695-104.135  1.00 62.880          C  
ATOM   5886  CG  ASP A 369      -8.690 -42.927-105.664  1.00 62.880          C  
ATOM   5887  OD1 ASP A 369      -7.735 -42.461-106.274  1.00 62.880          O  
ATOM   5888  OD2 ASP A 369      -9.580 -43.534-106.204  1.00 62.880          O  
ATOM   5889  H   ASP A 369      -8.153 -42.423-101.652  1.00 53.930          H  
ATOM   5890  HA  ASP A 369      -6.586 -42.516-103.989  1.00 53.880          H  
ATOM   5891 1HB  ASP A 369      -8.834 -43.659-103.634  1.00 75.450          H  
ATOM   5892 2HB  ASP A 369      -9.610 -42.096-103.891  1.00 75.450          H  
ATOM   5893  N   THR A 370      -6.508 -40.298-105.115  1.00 44.650          N  
ATOM   5894  CA  THR A 370      -6.337 -38.965-105.682  1.00 44.740          C  
ATOM   5895  C   THR A 370      -7.058 -38.765-107.000  1.00 44.770          C  
ATOM   5896  O   THR A 370      -7.024 -37.670-107.567  1.00 44.410          O  
ATOM   5897  CB  THR A 370      -4.880 -38.637-105.934  1.00 62.600          C  
ATOM   5898  OG1 THR A 370      -4.346 -39.501-106.935  1.00 62.600          O  
ATOM   5899  CG2 THR A 370      -4.123 -38.840-104.683  1.00 62.600          C  
ATOM   5900  H   THR A 370      -5.924 -41.054-105.456  1.00 53.580          H  
ATOM   5901  HA  THR A 370      -6.733 -38.240-104.969  1.00 53.690          H  
ATOM   5902  HB  THR A 370      -4.784 -37.604-106.261  1.00 75.120          H  
ATOM   5903  HG1 THR A 370      -3.582 -39.027-107.348  1.00 75.120          H  
ATOM   5904 1HG2 THR A 370      -3.100 -38.607-104.869  1.00 75.120          H  
ATOM   5905 2HG2 THR A 370      -4.516 -38.182-103.909  1.00 75.120          H  
ATOM   5906 3HG2 THR A 370      -4.208 -39.868-104.355  1.00 75.120          H  
ATOM   5907  N   ASN A 371      -7.747 -39.792-107.489  1.00 45.260          N  
ATOM   5908  CA  ASN A 371      -8.460 -39.635-108.754  1.00 45.400          C  
ATOM   5909  C   ASN A 371      -9.770 -38.870-108.560  1.00 45.860          C  
ATOM   5910  O   ASN A 371     -10.169 -38.061-109.396  1.00 46.330          O  
ATOM   5911  CB  ASN A 371      -8.748 -40.994-109.352  1.00 63.500          C  
ATOM   5912  CG  ASN A 371      -7.522 -41.670-109.878  1.00 63.500          C  
ATOM   5913  OD1 ASN A 371      -7.057 -41.406-111.001  1.00 63.500          O  
ATOM   5914  ND2 ASN A 371      -6.972 -42.538-109.075  1.00 63.500          N  
ATOM   5915  H   ASN A 371      -7.736 -40.696-106.989  1.00 54.310          H  
ATOM   5916  HA  ASN A 371      -7.837 -39.062-109.440  1.00 54.480          H  
ATOM   5917 1HB  ASN A 371      -9.195 -41.636-108.587  1.00 76.200          H  
ATOM   5918 2HB  ASN A 371      -9.472 -40.892-110.157  1.00 76.200          H  
ATOM   5919 1HD2 ASN A 371      -6.149 -43.025-109.345  1.00 76.200          H  
ATOM   5920 2HD2 ASN A 371      -7.372 -42.696-108.148  1.00 76.200          H  
ATOM   5921  N   MET A 372     -10.443 -39.150-107.448  1.00 45.790          N  
ATOM   5922  CA  MET A 372     -11.731 -38.566-107.082  1.00 46.260          C  
ATOM   5923  C   MET A 372     -11.779 -38.034-105.635  1.00 46.050          C  
ATOM   5924  O   MET A 372     -12.702 -38.401-104.908  1.00 46.070          O  
ATOM   5925  CB  MET A 372     -12.841 -39.594-107.287  1.00 64.580          C  
ATOM   5926  CG  MET A 372     -13.048 -40.015-108.743  1.00 64.580          C  
ATOM   5927  SD  MET A 372     -14.325 -41.288-108.962  1.00 64.580          S  
ATOM   5928  CE  MET A 372     -15.854 -40.401-108.625  1.00 64.580          C  
ATOM   5929  H   MET A 372     -10.033 -39.833-106.826  1.00 54.950          H  
ATOM   5930  HA  MET A 372     -11.924 -37.725-107.746  1.00 55.510          H  
ATOM   5931 1HB  MET A 372     -12.619 -40.491-106.707  1.00 77.490          H  
ATOM   5932 2HB  MET A 372     -13.775 -39.185-106.914  1.00 77.490          H  
ATOM   5933 1HG  MET A 372     -13.318 -39.142-109.335  1.00 77.490          H  
ATOM   5934 2HG  MET A 372     -12.117 -40.409-109.137  1.00 77.490          H  
ATOM   5935 1HE  MET A 372     -16.699 -41.081-108.740  1.00 77.490          H  
ATOM   5936 2HE  MET A 372     -15.845 -40.014-107.608  1.00 77.490          H  
ATOM   5937 3HE  MET A 372     -15.959 -39.574-109.328  1.00 77.490          H  
ATOM   5938  N   PRO A 373     -10.798 -37.250-105.156  1.00 45.900          N  
ATOM   5939  CA  PRO A 373     -10.685 -36.813-103.780  1.00 45.760          C  
ATOM   5940  C   PRO A 373     -11.810 -35.863-103.430  1.00 45.640          C  
ATOM   5941  O   PRO A 373     -12.297 -35.134-104.295  1.00 45.370          O  
ATOM   5942  CB  PRO A 373      -9.341 -36.081-103.766  1.00 68.640          C  
ATOM   5943  CG  PRO A 373      -9.181 -35.573-105.186  1.00 68.640          C  
ATOM   5944  CD  PRO A 373      -9.841 -36.616-106.057  1.00 68.640          C  
ATOM   5945  HA  PRO A 373     -10.672 -37.685-103.115  1.00 54.910          H  
ATOM   5946 1HB  PRO A 373      -9.363 -35.271-103.020  1.00 82.370          H  
ATOM   5947 2HB  PRO A 373      -8.541 -36.780-103.467  1.00 82.370          H  
ATOM   5948 1HG  PRO A 373      -9.652 -34.582-105.292  1.00 82.370          H  
ATOM   5949 2HG  PRO A 373      -8.113 -35.445-105.429  1.00 82.370          H  
ATOM   5950 1HD  PRO A 373     -10.342 -36.152-106.915  1.00 82.370          H  
ATOM   5951 2HD  PRO A 373      -9.099 -37.288-106.341  1.00 82.370          H  
ATOM   5952  N   SER A 374     -12.174 -35.831-102.160  1.00 45.910          N  
ATOM   5953  CA  SER A 374     -13.164 -34.892-101.667  1.00 45.870          C  
ATOM   5954  C   SER A 374     -12.536 -33.996-100.646  1.00 45.590          C  
ATOM   5955  O   SER A 374     -11.744 -34.448 -99.809  1.00 45.360          O  
ATOM   5956  CB  SER A 374     -14.352 -35.563-101.023  1.00 64.230          C  
ATOM   5957  OG  SER A 374     -15.203 -34.577-100.448  1.00 64.230          O  
ATOM   5958  H   SER A 374     -11.740 -36.472-101.512  1.00 55.090          H  
ATOM   5959  HA  SER A 374     -13.516 -34.279-102.498  1.00 55.040          H  
ATOM   5960 1HB  SER A 374     -14.899 -36.136-101.770  1.00 77.080          H  
ATOM   5961 2HB  SER A 374     -14.012 -36.257-100.252  1.00 77.080          H  
ATOM   5962  HG  SER A 374     -15.956 -35.056-100.075  1.00 77.080          H  
ATOM   5963  N   GLY A 375     -12.946 -32.735-100.652  1.00 45.690          N  
ATOM   5964  CA  GLY A 375     -12.426 -31.791 -99.684  1.00 45.520          C  
ATOM   5965  C   GLY A 375     -12.646 -32.283 -98.261  1.00 45.430          C  
ATOM   5966  O   GLY A 375     -11.811 -32.046 -97.385  1.00 45.280          O  
ATOM   5967  H   GLY A 375     -13.613 -32.437-101.352  1.00 54.830          H  
ATOM   5968 1HA  GLY A 375     -11.370 -31.667 -99.867  1.00 54.620          H  
ATOM   5969 2HA  GLY A 375     -12.903 -30.820 -99.822  1.00 54.620          H  
ATOM   5970  N   GLU A 376     -13.758 -32.991 -98.025  1.00 45.550          N  
ATOM   5971  CA  GLU A 376     -14.037 -33.519 -96.702  1.00 45.520          C  
ATOM   5972  C   GLU A 376     -12.959 -34.485 -96.238  1.00 45.290          C  
ATOM   5973  O   GLU A 376     -12.605 -34.499 -95.053  1.00 45.230          O  
ATOM   5974  CB  GLU A 376     -15.384 -34.238 -96.665  1.00 63.740          C  
ATOM   5975  CG  GLU A 376     -15.739 -34.782 -95.281  1.00 63.740          C  
ATOM   5976  CD  GLU A 376     -17.080 -35.430 -95.201  1.00 63.740          C  
ATOM   5977  OE1 GLU A 376     -17.770 -35.494 -96.192  1.00 63.740          O  
ATOM   5978  OE2 GLU A 376     -17.407 -35.898 -94.130  1.00 63.740          O  
ATOM   5979  H   GLU A 376     -14.420 -33.173 -98.780  1.00 54.660          H  
ATOM   5980  HA  GLU A 376     -14.068 -32.685 -96.000  1.00 54.620          H  
ATOM   5981 1HB  GLU A 376     -16.173 -33.556 -96.978  1.00 76.490          H  
ATOM   5982 2HB  GLU A 376     -15.370 -35.073 -97.367  1.00 76.490          H  
ATOM   5983 1HG  GLU A 376     -14.997 -35.526 -94.996  1.00 76.490          H  
ATOM   5984 2HG  GLU A 376     -15.687 -33.969 -94.558  1.00 76.490          H  
ATOM   5985  N   SER A 377     -12.479 -35.338 -97.154  1.00 45.240          N  
ATOM   5986  CA  SER A 377     -11.503 -36.347 -96.805  1.00 45.110          C  
ATOM   5987  C   SER A 377     -10.206 -35.691 -96.455  1.00 44.990          C  
ATOM   5988  O   SER A 377      -9.549 -36.093 -95.494  1.00 44.900          O  
ATOM   5989  CB  SER A 377     -11.265 -37.331 -97.931  1.00 63.210          C  
ATOM   5990  OG  SER A 377     -12.392 -38.137 -98.186  1.00 63.210          O  
ATOM   5991  H   SER A 377     -12.744 -35.248 -98.130  1.00 54.290          H  
ATOM   5992  HA  SER A 377     -11.864 -36.893 -95.934  1.00 54.130          H  
ATOM   5993 1HB  SER A 377     -10.991 -36.790 -98.836  1.00 75.850          H  
ATOM   5994 2HB  SER A 377     -10.421 -37.953 -97.664  1.00 75.850          H  
ATOM   5995  HG  SER A 377     -12.081 -38.837 -98.808  1.00 75.850          H  
ATOM   5996  N   LEU A 378      -9.846 -34.658 -97.212  1.00 45.040          N  
ATOM   5997  CA  LEU A 378      -8.601 -33.979 -96.936  1.00 45.000          C  
ATOM   5998  C   LEU A 378      -8.681 -33.220 -95.612  1.00 44.970          C  
ATOM   5999  O   LEU A 378      -7.807 -33.350 -94.762  1.00 44.960          O  
ATOM   6000  CB  LEU A 378      -8.230 -33.067 -98.094  1.00 63.020          C  
ATOM   6001  CG  LEU A 378      -7.340 -33.703 -99.216  1.00 63.020          C  
ATOM   6002  CD1 LEU A 378      -8.076 -34.896 -99.879  1.00 63.020          C  
ATOM   6003  CD2 LEU A 378      -7.009 -32.644-100.247  1.00 63.020          C  
ATOM   6004  H   LEU A 378     -10.436 -34.406 -98.014  1.00 54.050          H  
ATOM   6005  HA  LEU A 378      -7.829 -34.731 -96.857  1.00 54.000          H  
ATOM   6006 1HB  LEU A 378      -9.162 -32.791 -98.558  1.00 75.620          H  
ATOM   6007 2HB  LEU A 378      -7.743 -32.175 -97.711  1.00 75.620          H  
ATOM   6008  HG  LEU A 378      -6.415 -34.080 -98.775  1.00 75.620          H  
ATOM   6009 1HD1 LEU A 378      -7.441 -35.325-100.653  1.00 75.620          H  
ATOM   6010 2HD1 LEU A 378      -8.290 -35.665 -99.139  1.00 75.620          H  
ATOM   6011 3HD1 LEU A 378      -9.011 -34.551-100.326  1.00 75.620          H  
ATOM   6012 1HD2 LEU A 378      -6.389 -33.077-101.011  1.00 75.620          H  
ATOM   6013 2HD2 LEU A 378      -7.929 -32.280-100.690  1.00 75.620          H  
ATOM   6014 3HD2 LEU A 378      -6.481 -31.823 -99.773  1.00 75.620          H  
ATOM   6015  N   VAL A 379      -9.784 -32.543 -95.321  1.00 45.040          N  
ATOM   6016  CA  VAL A 379      -9.798 -31.860 -94.033  1.00 45.090          C  
ATOM   6017  C   VAL A 379      -9.647 -32.896 -92.927  1.00 45.040          C  
ATOM   6018  O   VAL A 379      -8.877 -32.693 -91.982  1.00 45.070          O  
ATOM   6019  CB  VAL A 379     -11.084 -31.037 -93.813  1.00 63.110          C  
ATOM   6020  CG1 VAL A 379     -11.159 -30.498 -92.358  1.00 63.110          C  
ATOM   6021  CG2 VAL A 379     -11.083 -29.891 -94.762  1.00 63.110          C  
ATOM   6022  H   VAL A 379     -10.549 -32.452 -95.998  1.00 54.050          H  
ATOM   6023  HA  VAL A 379      -8.950 -31.176 -93.996  1.00 54.110          H  
ATOM   6024  HB  VAL A 379     -11.954 -31.677 -93.994  1.00 75.730          H  
ATOM   6025 1HG1 VAL A 379     -12.070 -29.916 -92.236  1.00 75.730          H  
ATOM   6026 2HG1 VAL A 379     -11.161 -31.317 -91.641  1.00 75.730          H  
ATOM   6027 3HG1 VAL A 379     -10.309 -29.861 -92.172  1.00 75.730          H  
ATOM   6028 1HG2 VAL A 379     -11.988 -29.301 -94.638  1.00 75.730          H  
ATOM   6029 2HG2 VAL A 379     -10.216 -29.276 -94.570  1.00 75.730          H  
ATOM   6030 3HG2 VAL A 379     -11.037 -30.276 -95.756  1.00 75.730          H  
ATOM   6031  N   ARG A 380     -10.378 -34.011 -93.026  1.00 45.020          N  
ATOM   6032  CA  ARG A 380     -10.258 -35.036 -92.015  1.00 45.020          C  
ATOM   6033  C   ARG A 380      -8.847 -35.643 -91.939  1.00 44.970          C  
ATOM   6034  O   ARG A 380      -8.326 -35.797 -90.839  1.00 45.040          O  
ATOM   6035  CB  ARG A 380     -11.278 -36.141 -92.253  1.00 63.030          C  
ATOM   6036  CG  ARG A 380     -12.742 -35.750 -91.960  1.00 63.030          C  
ATOM   6037  CD  ARG A 380     -13.688 -36.893 -92.196  1.00 63.030          C  
ATOM   6038  NE  ARG A 380     -15.109 -36.492 -92.070  1.00 63.030          N  
ATOM   6039  CZ  ARG A 380     -15.833 -36.379 -90.941  1.00 63.030          C  
ATOM   6040  NH1 ARG A 380     -15.336 -36.620 -89.740  1.00 63.030          N  
ATOM   6041  NH2 ARG A 380     -17.084 -36.010 -91.088  1.00 63.030          N  
ATOM   6042  H   ARG A 380     -11.027 -34.145 -93.810  1.00 54.020          H  
ATOM   6043  HA  ARG A 380     -10.485 -34.581 -91.054  1.00 54.020          H  
ATOM   6044 1HB  ARG A 380     -11.227 -36.447 -93.297  1.00 75.630          H  
ATOM   6045 2HB  ARG A 380     -11.030 -36.999 -91.653  1.00 75.630          H  
ATOM   6046 1HG  ARG A 380     -12.824 -35.442 -90.920  1.00 75.630          H  
ATOM   6047 2HG  ARG A 380     -13.038 -34.923 -92.602  1.00 75.630          H  
ATOM   6048 1HD  ARG A 380     -13.536 -37.262 -93.214  1.00 75.630          H  
ATOM   6049 2HD  ARG A 380     -13.487 -37.697 -91.491  1.00 75.630          H  
ATOM   6050  HE  ARG A 380     -15.638 -36.286 -92.935  1.00 75.630          H  
ATOM   6051 1HH1 ARG A 380     -14.383 -36.914 -89.629  1.00 75.630          H  
ATOM   6052 2HH1 ARG A 380     -15.921 -36.522 -88.923  1.00 75.630          H  
ATOM   6053 1HH2 ARG A 380     -17.421 -35.842 -92.052  1.00 75.630          H  
ATOM   6054 2HH2 ARG A 380     -17.693 -35.903 -90.293  1.00 75.630          H  
ATOM   6055  N   GLN A 381      -8.171 -35.937 -93.076  1.00 44.910          N  
ATOM   6056  CA  GLN A 381      -6.849 -36.572 -92.977  1.00 44.920          C  
ATOM   6057  C   GLN A 381      -5.843 -35.652 -92.313  1.00 44.980          C  
ATOM   6058  O   GLN A 381      -4.924 -36.118 -91.615  1.00 45.050          O  
ATOM   6059  CB  GLN A 381      -6.253 -36.935 -94.366  1.00 62.880          C  
ATOM   6060  CG  GLN A 381      -5.665 -35.726 -95.161  1.00 62.880          C  
ATOM   6061  CD  GLN A 381      -5.267 -35.984 -96.572  1.00 62.880          C  
ATOM   6062  OE1 GLN A 381      -5.913 -36.736 -97.304  1.00 62.880          O  
ATOM   6063  NE2 GLN A 381      -4.191 -35.333 -96.986  1.00 62.880          N  
ATOM   6064  H   GLN A 381      -8.614 -35.807 -93.987  1.00 53.890          H  
ATOM   6065  HA  GLN A 381      -6.954 -37.459 -92.375  1.00 53.900          H  
ATOM   6066 1HB  GLN A 381      -5.470 -37.677 -94.252  1.00 75.460          H  
ATOM   6067 2HB  GLN A 381      -7.039 -37.368 -94.985  1.00 75.460          H  
ATOM   6068 1HG  GLN A 381      -6.358 -34.987 -95.187  1.00 75.460          H  
ATOM   6069 2HG  GLN A 381      -4.776 -35.360 -94.669  1.00 75.460          H  
ATOM   6070 1HE2 GLN A 381      -3.874 -35.447 -97.928  1.00 75.460          H  
ATOM   6071 2HE2 GLN A 381      -3.704 -34.717 -96.353  1.00 75.460          H  
ATOM   6072  N   PHE A 382      -6.028 -34.340 -92.505  1.00 45.020          N  
ATOM   6073  CA  PHE A 382      -5.141 -33.356 -91.930  1.00 45.170          C  
ATOM   6074  C   PHE A 382      -5.417 -33.231 -90.452  1.00 45.160          C  
ATOM   6075  O   PHE A 382      -4.486 -33.230 -89.652  1.00 45.550          O  
ATOM   6076  CB  PHE A 382      -5.313 -31.987 -92.589  1.00 63.180          C  
ATOM   6077  CG  PHE A 382      -4.724 -31.802 -93.947  1.00 63.180          C  
ATOM   6078  CD1 PHE A 382      -5.528 -31.497 -95.044  1.00 63.180          C  
ATOM   6079  CD2 PHE A 382      -3.376 -31.907 -94.142  1.00 63.180          C  
ATOM   6080  CE1 PHE A 382      -4.985 -31.313 -96.287  1.00 63.180          C  
ATOM   6081  CE2 PHE A 382      -2.848 -31.719 -95.363  1.00 63.180          C  
ATOM   6082  CZ  PHE A 382      -3.637 -31.429 -96.437  1.00 63.180          C  
ATOM   6083  H   PHE A 382      -6.772 -34.033 -93.146  1.00 54.020          H  
ATOM   6084  HA  PHE A 382      -4.112 -33.689 -92.063  1.00 54.200          H  
ATOM   6085 1HB  PHE A 382      -6.377 -31.824 -92.696  1.00 75.810          H  
ATOM   6086 2HB  PHE A 382      -4.920 -31.214 -91.938  1.00 75.810          H  
ATOM   6087  HD1 PHE A 382      -6.597 -31.386 -94.904  1.00 75.810          H  
ATOM   6088  HD2 PHE A 382      -2.719 -32.137 -93.304  1.00 75.810          H  
ATOM   6089  HE1 PHE A 382      -5.620 -31.067 -97.138  1.00 75.810          H  
ATOM   6090  HE2 PHE A 382      -1.803 -31.789 -95.483  1.00 75.810          H  
ATOM   6091  HZ  PHE A 382      -3.183 -31.283 -97.398  1.00 75.810          H  
ATOM   6092  N   LEU A 383      -6.696 -33.179 -90.083  1.00 44.770          N  
ATOM   6093  CA  LEU A 383      -7.100 -33.038 -88.698  1.00 44.800          C  
ATOM   6094  C   LEU A 383      -6.690 -34.267 -87.885  1.00 44.580          C  
ATOM   6095  O   LEU A 383      -6.112 -34.129 -86.802  1.00 44.700          O  
ATOM   6096  CB  LEU A 383      -8.618 -32.815 -88.651  1.00 62.710          C  
ATOM   6097  CG  LEU A 383      -9.292 -32.646 -87.285  1.00 62.710          C  
ATOM   6098  CD1 LEU A 383      -8.713 -31.427 -86.558  1.00 62.710          C  
ATOM   6099  CD2 LEU A 383     -10.794 -32.478 -87.522  1.00 62.710          C  
ATOM   6100  H   LEU A 383      -7.425 -33.174 -90.801  1.00 53.720          H  
ATOM   6101  HA  LEU A 383      -6.595 -32.162 -88.294  1.00 53.760          H  
ATOM   6102 1HB  LEU A 383      -8.844 -31.926 -89.237  1.00 75.250          H  
ATOM   6103 2HB  LEU A 383      -9.090 -33.660 -89.145  1.00 75.250          H  
ATOM   6104  HG  LEU A 383      -9.116 -33.527 -86.672  1.00 75.250          H  
ATOM   6105 1HD1 LEU A 383      -9.205 -31.306 -85.600  1.00 75.250          H  
ATOM   6106 2HD1 LEU A 383      -7.644 -31.556 -86.388  1.00 75.250          H  
ATOM   6107 3HD1 LEU A 383      -8.874 -30.530 -87.162  1.00 75.250          H  
ATOM   6108 1HD2 LEU A 383     -11.307 -32.361 -86.571  1.00 75.250          H  
ATOM   6109 2HD2 LEU A 383     -10.969 -31.593 -88.139  1.00 75.250          H  
ATOM   6110 3HD2 LEU A 383     -11.179 -33.359 -88.036  1.00 75.250          H  
ATOM   6111  N   TYR A 384      -6.966 -35.474 -88.406  1.00 44.310          N  
ATOM   6112  CA  TYR A 384      -6.578 -36.700 -87.717  1.00 44.120          C  
ATOM   6113  C   TYR A 384      -5.070 -36.759 -87.580  1.00 44.200          C  
ATOM   6114  O   TYR A 384      -4.554 -37.117 -86.518  1.00 44.440          O  
ATOM   6115  CB  TYR A 384      -7.008 -37.958 -88.473  1.00 61.840          C  
ATOM   6116  CG  TYR A 384      -8.432 -38.402 -88.383  1.00 61.840          C  
ATOM   6117  CD1 TYR A 384      -9.217 -38.422 -89.514  1.00 61.840          C  
ATOM   6118  CD2 TYR A 384      -8.948 -38.826 -87.181  1.00 61.840          C  
ATOM   6119  CE1 TYR A 384     -10.509 -38.854 -89.450  1.00 61.840          C  
ATOM   6120  CE2 TYR A 384     -10.252 -39.259 -87.114  1.00 61.840          C  
ATOM   6121  CZ  TYR A 384     -11.027 -39.271 -88.251  1.00 61.840          C  
ATOM   6122  OH  TYR A 384     -12.327 -39.689 -88.199  1.00 61.840          O  
ATOM   6123  H   TYR A 384      -7.470 -35.534 -89.288  1.00 53.170          H  
ATOM   6124  HA  TYR A 384      -7.014 -36.698 -86.721  1.00 52.940          H  
ATOM   6125 1HB  TYR A 384      -6.802 -37.787 -89.524  1.00 74.210          H  
ATOM   6126 2HB  TYR A 384      -6.388 -38.786 -88.146  1.00 74.210          H  
ATOM   6127  HD1 TYR A 384      -8.808 -38.105 -90.461  1.00 74.210          H  
ATOM   6128  HD2 TYR A 384      -8.327 -38.820 -86.286  1.00 74.210          H  
ATOM   6129  HE1 TYR A 384     -11.124 -38.874 -90.345  1.00 74.210          H  
ATOM   6130  HE2 TYR A 384     -10.669 -39.593 -86.164  1.00 74.210          H  
ATOM   6131  HH  TYR A 384     -12.558 -39.908 -87.292  1.00 74.210          H  
ATOM   6132  N   GLY A 385      -4.360 -36.386 -88.653  1.00 44.070          N  
ATOM   6133  CA  GLY A 385      -2.915 -36.354 -88.677  1.00 44.210          C  
ATOM   6134  C   GLY A 385      -2.400 -35.421 -87.597  1.00 44.350          C  
ATOM   6135  O   GLY A 385      -1.526 -35.791 -86.808  1.00 44.500          O  
ATOM   6136  H   GLY A 385      -4.830 -36.144 -89.525  1.00 52.880          H  
ATOM   6137 1HA  GLY A 385      -2.512 -37.356 -88.541  1.00 53.050          H  
ATOM   6138 2HA  GLY A 385      -2.591 -35.993 -89.651  1.00 53.050          H  
ATOM   6139  N   GLN A 386      -2.936 -34.198 -87.551  1.00 44.380          N  
ATOM   6140  CA  GLN A 386      -2.486 -33.226 -86.580  1.00 44.630          C  
ATOM   6141  C   GLN A 386      -2.636 -33.735 -85.170  1.00 44.700          C  
ATOM   6142  O   GLN A 386      -1.681 -33.585 -84.388  1.00 45.240          O  
ATOM   6143  CB  GLN A 386      -3.217 -31.888 -86.741  1.00 62.380          C  
ATOM   6144  CG  GLN A 386      -2.676 -30.817 -85.816  1.00 62.380          C  
ATOM   6145  CD  GLN A 386      -3.272 -29.465 -86.001  1.00 62.380          C  
ATOM   6146  OE1 GLN A 386      -4.412 -29.197 -85.603  1.00 62.380          O  
ATOM   6147  NE2 GLN A 386      -2.483 -28.590 -86.611  1.00 62.380          N  
ATOM   6148  H   GLN A 386      -3.644 -33.932 -88.235  1.00 53.260          H  
ATOM   6149  HA  GLN A 386      -1.444 -33.053 -86.729  1.00 53.560          H  
ATOM   6150 1HB  GLN A 386      -3.118 -31.540 -87.768  1.00 74.860          H  
ATOM   6151 2HB  GLN A 386      -4.282 -32.023 -86.544  1.00 74.860          H  
ATOM   6152 1HG  GLN A 386      -2.827 -31.118 -84.780  1.00 74.860          H  
ATOM   6153 2HG  GLN A 386      -1.622 -30.730 -86.028  1.00 74.860          H  
ATOM   6154 1HE2 GLN A 386      -2.821 -27.636 -86.791  1.00 74.860          H  
ATOM   6155 2HE2 GLN A 386      -1.544 -28.885 -86.927  1.00 74.860          H  
ATOM   6156  N   ARG A 387      -3.798 -34.346 -84.872  1.00 44.180          N  
ATOM   6157  CA  ARG A 387      -4.106 -34.914 -83.569  1.00 44.220          C  
ATOM   6158  C   ARG A 387      -3.174 -36.070 -83.221  1.00 44.250          C  
ATOM   6159  O   ARG A 387      -2.721 -36.169 -82.078  1.00 44.460          O  
ATOM   6160  CB  ARG A 387      -5.554 -35.373 -83.537  1.00 61.890          C  
ATOM   6161  CG  ARG A 387      -6.578 -34.235 -83.518  1.00 61.890          C  
ATOM   6162  CD  ARG A 387      -7.968 -34.737 -83.637  1.00 61.890          C  
ATOM   6163  NE  ARG A 387      -8.942 -33.656 -83.574  1.00 61.890          N  
ATOM   6164  CZ  ARG A 387     -10.267 -33.788 -83.805  1.00 61.890          C  
ATOM   6165  NH1 ARG A 387     -10.775 -34.961 -84.126  1.00 61.890          N  
ATOM   6166  NH2 ARG A 387     -11.058 -32.731 -83.704  1.00 61.890          N  
ATOM   6167  H   ARG A 387      -4.521 -34.390 -85.601  1.00 53.020          H  
ATOM   6168  HA  ARG A 387      -3.981 -34.133 -82.819  1.00 53.060          H  
ATOM   6169 1HB  ARG A 387      -5.755 -35.978 -84.419  1.00 74.270          H  
ATOM   6170 2HB  ARG A 387      -5.723 -35.997 -82.662  1.00 74.270          H  
ATOM   6171 1HG  ARG A 387      -6.491 -33.690 -82.579  1.00 74.270          H  
ATOM   6172 2HG  ARG A 387      -6.387 -33.553 -84.346  1.00 74.270          H  
ATOM   6173 1HD  ARG A 387      -8.072 -35.238 -84.602  1.00 74.270          H  
ATOM   6174 2HD  ARG A 387      -8.173 -35.438 -82.830  1.00 74.270          H  
ATOM   6175  HE  ARG A 387      -8.599 -32.735 -83.332  1.00 74.270          H  
ATOM   6176 1HH1 ARG A 387     -10.177 -35.769 -84.200  1.00 74.270          H  
ATOM   6177 2HH1 ARG A 387     -11.766 -35.055 -84.296  1.00 74.270          H  
ATOM   6178 1HH2 ARG A 387     -10.671 -31.830 -83.456  1.00 74.270          H  
ATOM   6179 2HH2 ARG A 387     -12.049 -32.821 -83.873  1.00 74.270          H  
ATOM   6180  N   PHE A 388      -2.865 -36.936 -84.193  1.00 44.070          N  
ATOM   6181  CA  PHE A 388      -1.941 -38.026 -83.935  1.00 44.130          C  
ATOM   6182  C   PHE A 388      -0.624 -37.483 -83.458  1.00 44.410          C  
ATOM   6183  O   PHE A 388      -0.085 -37.943 -82.453  1.00 44.700          O  
ATOM   6184  CB  PHE A 388      -1.674 -38.886 -85.164  1.00 61.760          C  
ATOM   6185  CG  PHE A 388      -0.588 -39.918 -84.907  1.00 61.760          C  
ATOM   6186  CD1 PHE A 388      -0.863 -41.081 -84.213  1.00 61.760          C  
ATOM   6187  CD2 PHE A 388       0.720 -39.708 -85.346  1.00 61.760          C  
ATOM   6188  CE1 PHE A 388       0.132 -42.002 -83.971  1.00 61.760          C  
ATOM   6189  CE2 PHE A 388       1.705 -40.619 -85.106  1.00 61.760          C  
ATOM   6190  CZ  PHE A 388       1.412 -41.771 -84.419  1.00 61.760          C  
ATOM   6191  H   PHE A 388      -3.323 -36.862 -85.108  1.00 52.880          H  
ATOM   6192  HA  PHE A 388      -2.360 -38.656 -83.151  1.00 52.960          H  
ATOM   6193 1HB  PHE A 388      -2.586 -39.397 -85.461  1.00 74.110          H  
ATOM   6194 2HB  PHE A 388      -1.367 -38.254 -85.995  1.00 74.110          H  
ATOM   6195  HD1 PHE A 388      -1.876 -41.266 -83.855  1.00 74.110          H  
ATOM   6196  HD2 PHE A 388       0.955 -38.813 -85.881  1.00 74.110          H  
ATOM   6197  HE1 PHE A 388      -0.093 -42.915 -83.422  1.00 74.110          H  
ATOM   6198  HE2 PHE A 388       2.719 -40.435 -85.454  1.00 74.110          H  
ATOM   6199  HZ  PHE A 388       2.195 -42.503 -84.222  1.00 74.110          H  
ATOM   6200  N   TYR A 389      -0.074 -36.519 -84.189  1.00 44.390          N  
ATOM   6201  CA  TYR A 389       1.214 -35.979 -83.803  1.00 44.700          C  
ATOM   6202  C   TYR A 389       1.160 -35.332 -82.413  1.00 44.900          C  
ATOM   6203  O   TYR A 389       2.043 -35.571 -81.572  1.00 45.390          O  
ATOM   6204  CB  TYR A 389       1.710 -34.986 -84.857  1.00 62.460          C  
ATOM   6205  CG  TYR A 389       2.319 -35.603 -86.136  1.00 62.460          C  
ATOM   6206  CD1 TYR A 389       1.578 -36.452 -86.935  1.00 62.460          C  
ATOM   6207  CD2 TYR A 389       3.613 -35.271 -86.525  1.00 62.460          C  
ATOM   6208  CE1 TYR A 389       2.106 -36.987 -88.071  1.00 62.460          C  
ATOM   6209  CE2 TYR A 389       4.144 -35.813 -87.686  1.00 62.460          C  
ATOM   6210  CZ  TYR A 389       3.383 -36.679 -88.447  1.00 62.460          C  
ATOM   6211  OH  TYR A 389       3.884 -37.242 -89.597  1.00 62.460          O  
ATOM   6212  H   TYR A 389      -0.566 -36.174 -85.023  1.00 53.270          H  
ATOM   6213  HA  TYR A 389       1.903 -36.814 -83.756  1.00 53.640          H  
ATOM   6214 1HB  TYR A 389       0.866 -34.373 -85.150  1.00 74.950          H  
ATOM   6215 2HB  TYR A 389       2.449 -34.323 -84.414  1.00 74.950          H  
ATOM   6216  HD1 TYR A 389       0.580 -36.714 -86.674  1.00 74.950          H  
ATOM   6217  HD2 TYR A 389       4.210 -34.590 -85.916  1.00 74.950          H  
ATOM   6218  HE1 TYR A 389       1.504 -37.662 -88.678  1.00 74.950          H  
ATOM   6219  HE2 TYR A 389       5.160 -35.561 -87.992  1.00 74.950          H  
ATOM   6220  HH  TYR A 389       3.334 -38.002 -89.834  1.00 74.950          H  
ATOM   6221  N   GLU A 390       0.101 -34.565 -82.126  1.00 44.580          N  
ATOM   6222  CA  GLU A 390       0.002 -33.930 -80.818  1.00 44.790          C  
ATOM   6223  C   GLU A 390       0.029 -34.966 -79.692  1.00 44.650          C  
ATOM   6224  O   GLU A 390       0.670 -34.746 -78.661  1.00 44.770          O  
ATOM   6225  CB  GLU A 390      -1.254 -33.073 -80.721  1.00 62.620          C  
ATOM   6226  CG  GLU A 390      -1.362 -32.256 -79.433  1.00 62.620          C  
ATOM   6227  CD  GLU A 390      -2.523 -31.314 -79.457  1.00 62.620          C  
ATOM   6228  OE1 GLU A 390      -3.619 -31.738 -79.716  1.00 62.620          O  
ATOM   6229  OE2 GLU A 390      -2.306 -30.145 -79.244  1.00 62.620          O  
ATOM   6230  H   GLU A 390      -0.603 -34.374 -82.848  1.00 53.500          H  
ATOM   6231  HA  GLU A 390       0.861 -33.278 -80.691  1.00 53.750          H  
ATOM   6232 1HB  GLU A 390      -1.298 -32.408 -81.564  1.00 75.150          H  
ATOM   6233 2HB  GLU A 390      -2.130 -33.720 -80.781  1.00 75.150          H  
ATOM   6234 1HG  GLU A 390      -1.475 -32.935 -78.588  1.00 75.150          H  
ATOM   6235 2HG  GLU A 390      -0.436 -31.694 -79.295  1.00 75.150          H  
ATOM   6236  N   SER A 391      -0.661 -36.096 -79.879  1.00 44.460          N  
ATOM   6237  CA  SER A 391      -0.670 -37.151 -78.870  1.00 44.380          C  
ATOM   6238  C   SER A 391       0.598 -38.026 -78.855  1.00 44.780          C  
ATOM   6239  O   SER A 391       1.037 -38.461 -77.788  1.00 45.140          O  
ATOM   6240  CB  SER A 391      -1.874 -38.057 -79.076  1.00 62.160          C  
ATOM   6241  OG  SER A 391      -3.083 -37.387 -78.818  1.00 62.160          O  
ATOM   6242  H   SER A 391      -1.248 -36.193 -80.717  1.00 53.350          H  
ATOM   6243  HA  SER A 391      -0.761 -36.674 -77.896  1.00 53.260          H  
ATOM   6244 1HB  SER A 391      -1.870 -38.413 -80.110  1.00 74.600          H  
ATOM   6245 2HB  SER A 391      -1.788 -38.927 -78.430  1.00 74.600          H  
ATOM   6246  HG  SER A 391      -3.779 -38.015 -79.023  1.00 74.600          H  
ATOM   6247  N   ASN A 392       1.180 -38.292 -80.032  1.00 44.780          N  
ATOM   6248  CA  ASN A 392       2.339 -39.173 -80.174  1.00 45.190          C  
ATOM   6249  C   ASN A 392       3.700 -38.495 -79.934  1.00 45.620          C  
ATOM   6250  O   ASN A 392       4.578 -39.076 -79.297  1.00 45.800          O  
ATOM   6251  CB  ASN A 392       2.322 -39.813 -81.547  1.00 63.100          C  
ATOM   6252  CG  ASN A 392       3.294 -40.942 -81.681  1.00 63.100          C  
ATOM   6253  OD1 ASN A 392       3.164 -41.967 -81.001  1.00 63.100          O  
ATOM   6254  ND2 ASN A 392       4.260 -40.789 -82.526  1.00 63.100          N  
ATOM   6255  H   ASN A 392       0.749 -37.930 -80.879  1.00 53.740          H  
ATOM   6256  HA  ASN A 392       2.246 -39.964 -79.430  1.00 54.230          H  
ATOM   6257 1HB  ASN A 392       1.318 -40.179 -81.758  1.00 75.720          H  
ATOM   6258 2HB  ASN A 392       2.551 -39.057 -82.301  1.00 75.720          H  
ATOM   6259 1HD2 ASN A 392       4.940 -41.510 -82.647  1.00 75.720          H  
ATOM   6260 2HD2 ASN A 392       4.335 -39.937 -83.050  1.00 75.720          H  
ATOM   6261  N   PHE A 393       3.893 -37.281 -80.458  1.00 45.840          N  
ATOM   6262  CA  PHE A 393       5.178 -36.594 -80.343  1.00 46.330          C  
ATOM   6263  C   PHE A 393       5.092 -35.440 -79.342  1.00 46.700          C  
ATOM   6264  O   PHE A 393       6.101 -35.016 -78.777  1.00 47.190          O  
ATOM   6265  CB  PHE A 393       5.602 -36.038 -81.701  1.00 64.670          C  
ATOM   6266  CG  PHE A 393       5.727 -37.080 -82.775  1.00 64.670          C  
ATOM   6267  CD1 PHE A 393       4.776 -37.130 -83.753  1.00 64.670          C  
ATOM   6268  CD2 PHE A 393       6.759 -37.996 -82.811  1.00 64.670          C  
ATOM   6269  CE1 PHE A 393       4.817 -38.057 -84.763  1.00 64.670          C  
ATOM   6270  CE2 PHE A 393       6.819 -38.936 -83.826  1.00 64.670          C  
ATOM   6271  CZ  PHE A 393       5.837 -38.961 -84.806  1.00 64.670          C  
ATOM   6272  H   PHE A 393       3.148 -36.832 -80.972  1.00 55.010          H  
ATOM   6273  HA  PHE A 393       5.927 -37.303 -79.992  1.00 55.600          H  
ATOM   6274 1HB  PHE A 393       4.867 -35.298 -82.029  1.00 77.600          H  
ATOM   6275 2HB  PHE A 393       6.557 -35.527 -81.604  1.00 77.600          H  
ATOM   6276  HD1 PHE A 393       3.991 -36.405 -83.712  1.00 77.600          H  
ATOM   6277  HD2 PHE A 393       7.528 -37.974 -82.035  1.00 77.600          H  
ATOM   6278  HE1 PHE A 393       4.043 -38.068 -85.529  1.00 77.600          H  
ATOM   6279  HE2 PHE A 393       7.637 -39.657 -83.856  1.00 77.600          H  
ATOM   6280  HZ  PHE A 393       5.882 -39.698 -85.608  1.00 77.600          H  
ATOM   6281  N   GLY A 394       3.875 -34.957 -79.104  1.00 46.520          N  
ATOM   6282  CA  GLY A 394       3.611 -33.854 -78.177  1.00 46.910          C  
ATOM   6283  C   GLY A 394       3.385 -32.505 -78.854  1.00 46.790          C  
ATOM   6284  O   GLY A 394       2.915 -31.557 -78.221  1.00 46.740          O  
ATOM   6285  H   GLY A 394       3.098 -35.328 -79.658  1.00 55.820          H  
ATOM   6286 1HA  GLY A 394       2.739 -34.102 -77.572  1.00 56.290          H  
ATOM   6287 2HA  GLY A 394       4.446 -33.766 -77.485  1.00 56.290          H  
ATOM   6288  N   LYS A 395       3.715 -32.411 -80.134  1.00 46.780          N  
ATOM   6289  CA  LYS A 395       3.518 -31.182 -80.876  1.00 46.730          C  
ATOM   6290  C   LYS A 395       2.573 -31.439 -82.029  1.00 46.950          C  
ATOM   6291  O   LYS A 395       2.696 -32.438 -82.731  1.00 46.960          O  
ATOM   6292  CB  LYS A 395       4.854 -30.655 -81.408  1.00 65.440          C  
ATOM   6293  CG  LYS A 395       5.934 -30.383 -80.339  1.00 65.440          C  
ATOM   6294  CD  LYS A 395       5.571 -29.216 -79.416  1.00 65.440          C  
ATOM   6295  CE  LYS A 395       6.705 -28.907 -78.444  1.00 65.440          C  
ATOM   6296  NZ  LYS A 395       6.350 -27.804 -77.498  1.00 65.440          N  
ATOM   6297  H   LYS A 395       4.108 -33.219 -80.593  1.00 56.140          H  
ATOM   6298  HA  LYS A 395       3.053 -30.438 -80.231  1.00 56.080          H  
ATOM   6299 1HB  LYS A 395       5.265 -31.378 -82.113  1.00 78.530          H  
ATOM   6300 2HB  LYS A 395       4.682 -29.730 -81.959  1.00 78.530          H  
ATOM   6301 1HG  LYS A 395       6.072 -31.280 -79.733  1.00 78.530          H  
ATOM   6302 2HG  LYS A 395       6.876 -30.160 -80.835  1.00 78.530          H  
ATOM   6303 1HD  LYS A 395       5.353 -28.329 -80.010  1.00 78.530          H  
ATOM   6304 2HD  LYS A 395       4.686 -29.472 -78.833  1.00 78.530          H  
ATOM   6305 1HE  LYS A 395       6.932 -29.805 -77.870  1.00 78.530          H  
ATOM   6306 2HE  LYS A 395       7.590 -28.615 -79.009  1.00 78.530          H  
ATOM   6307 1HZ  LYS A 395       7.125 -27.633 -76.873  1.00 78.530          H  
ATOM   6308 2HZ  LYS A 395       6.148 -26.962 -78.019  1.00 78.530          H  
ATOM   6309 3HZ  LYS A 395       5.536 -28.071 -76.960  1.00 78.530          H  
ATOM   6310  N   ARG A 396       1.656 -30.513 -82.262  1.00 47.180          N  
ATOM   6311  CA  ARG A 396       0.709 -30.645 -83.364  1.00 47.420          C  
ATOM   6312  C   ARG A 396       1.413 -30.728 -84.703  1.00 47.150          C  
ATOM   6313  O   ARG A 396       2.361 -29.984 -84.951  1.00 47.020          O  
ATOM   6314  CB  ARG A 396      -0.245 -29.460 -83.389  1.00 66.290          C  
ATOM   6315  CG  ARG A 396      -1.269 -29.422 -82.270  1.00 66.290          C  
ATOM   6316  CD  ARG A 396      -2.200 -28.274 -82.399  1.00 66.290          C  
ATOM   6317  NE  ARG A 396      -3.172 -28.244 -81.311  1.00 66.290          N  
ATOM   6318  CZ  ARG A 396      -4.246 -27.426 -81.251  1.00 66.290          C  
ATOM   6319  NH1 ARG A 396      -4.493 -26.570 -82.230  1.00 66.290          N  
ATOM   6320  NH2 ARG A 396      -5.060 -27.483 -80.207  1.00 66.290          N  
ATOM   6321  H   ARG A 396       1.610 -29.710 -81.653  1.00 56.620          H  
ATOM   6322  HA  ARG A 396       0.135 -31.561 -83.224  1.00 56.900          H  
ATOM   6323 1HB  ARG A 396       0.337 -28.546 -83.313  1.00 79.550          H  
ATOM   6324 2HB  ARG A 396      -0.754 -29.419 -84.330  1.00 79.550          H  
ATOM   6325 1HG  ARG A 396      -1.875 -30.322 -82.312  1.00 79.550          H  
ATOM   6326 2HG  ARG A 396      -0.772 -29.365 -81.302  1.00 79.550          H  
ATOM   6327 1HD  ARG A 396      -1.634 -27.344 -82.381  1.00 79.550          H  
ATOM   6328 2HD  ARG A 396      -2.740 -28.358 -83.338  1.00 79.550          H  
ATOM   6329  HE  ARG A 396      -3.016 -28.899 -80.522  1.00 79.550          H  
ATOM   6330 1HH1 ARG A 396      -3.881 -26.520 -83.032  1.00 79.550          H  
ATOM   6331 2HH1 ARG A 396      -5.298 -25.965 -82.181  1.00 79.550          H  
ATOM   6332 1HH2 ARG A 396      -4.881 -28.138 -79.450  1.00 79.550          H  
ATOM   6333 2HH2 ARG A 396      -5.862 -26.877 -80.158  1.00 79.550          H  
ATOM   6334  N   CYS A 397       0.944 -31.618 -85.579  1.00 47.120          N  
ATOM   6335  CA  CYS A 397       1.559 -31.683 -86.910  1.00 46.900          C  
ATOM   6336  C   CYS A 397       1.330 -30.329 -87.585  1.00 47.230          C  
ATOM   6337  O   CYS A 397       0.217 -29.795 -87.555  1.00 47.610          O  
ATOM   6338  CB  CYS A 397       0.961 -32.747 -87.840  1.00 65.750          C  
ATOM   6339  SG  CYS A 397       1.861 -32.957 -89.380  1.00 65.750          S  
ATOM   6340  H   CYS A 397       0.194 -32.256 -85.279  1.00 56.540          H  
ATOM   6341  HA  CYS A 397       2.629 -31.860 -86.802  1.00 56.280          H  
ATOM   6342 1HB  CYS A 397       0.845 -33.689 -87.363  1.00 78.900          H  
ATOM   6343 2HB  CYS A 397      -0.017 -32.408 -88.146  1.00 78.900          H  
ATOM   6344  HG  CYS A 397       0.979 -33.766 -89.993  1.00 78.900          H  
ATOM   6345  N   LYS A 398       2.373 -29.761 -88.175  1.00 47.150          N  
ATOM   6346  CA  LYS A 398       2.228 -28.483 -88.860  1.00 47.510          C  
ATOM   6347  C   LYS A 398       2.395 -28.574 -90.369  1.00 47.240          C  
ATOM   6348  O   LYS A 398       2.011 -27.650 -91.086  1.00 47.160          O  
ATOM   6349  CB  LYS A 398       3.222 -27.467 -88.307  1.00 66.370          C  
ATOM   6350  CG  LYS A 398       2.981 -27.102 -86.856  1.00 66.370          C  
ATOM   6351  CD  LYS A 398       3.963 -26.056 -86.362  1.00 66.370          C  
ATOM   6352  CE  LYS A 398       3.697 -25.707 -84.902  1.00 66.370          C  
ATOM   6353  NZ  LYS A 398       4.667 -24.698 -84.382  1.00 66.370          N  
ATOM   6354  H   LYS A 398       3.268 -30.223 -88.141  1.00 56.580          H  
ATOM   6355  HA  LYS A 398       1.223 -28.109 -88.673  1.00 57.010          H  
ATOM   6356 1HB  LYS A 398       4.231 -27.866 -88.392  1.00 79.640          H  
ATOM   6357 2HB  LYS A 398       3.177 -26.554 -88.900  1.00 79.640          H  
ATOM   6358 1HG  LYS A 398       1.961 -26.735 -86.740  1.00 79.640          H  
ATOM   6359 2HG  LYS A 398       3.089 -27.993 -86.247  1.00 79.640          H  
ATOM   6360 1HD  LYS A 398       4.979 -26.440 -86.456  1.00 79.640          H  
ATOM   6361 2HD  LYS A 398       3.873 -25.155 -86.967  1.00 79.640          H  
ATOM   6362 1HE  LYS A 398       2.689 -25.309 -84.809  1.00 79.640          H  
ATOM   6363 2HE  LYS A 398       3.774 -26.616 -84.300  1.00 79.640          H  
ATOM   6364 1HZ  LYS A 398       4.457 -24.496 -83.414  1.00 79.640          H  
ATOM   6365 2HZ  LYS A 398       5.607 -25.063 -84.451  1.00 79.640          H  
ATOM   6366 3HZ  LYS A 398       4.596 -23.849 -84.924  1.00 79.640          H  
ATOM   6367  N   THR A 399       3.007 -29.651 -90.860  1.00 47.160          N  
ATOM   6368  CA  THR A 399       3.319 -29.734 -92.275  1.00 46.920          C  
ATOM   6369  C   THR A 399       2.786 -30.987 -92.952  1.00 46.600          C  
ATOM   6370  O   THR A 399       2.337 -31.919 -92.299  1.00 46.670          O  
ATOM   6371  CB  THR A 399       4.829 -29.678 -92.498  1.00 65.780          C  
ATOM   6372  OG1 THR A 399       5.445 -30.888 -91.975  1.00 65.780          O  
ATOM   6373  CG2 THR A 399       5.432 -28.484 -91.792  1.00 65.780          C  
ATOM   6374  H   THR A 399       3.293 -30.406 -90.260  1.00 56.590          H  
ATOM   6375  HA  THR A 399       2.860 -28.890 -92.765  1.00 56.300          H  
ATOM   6376  HB  THR A 399       5.014 -29.577 -93.545  1.00 78.940          H  
ATOM   6377  HG1 THR A 399       5.162 -31.658 -92.498  1.00 78.940          H  
ATOM   6378 1HG2 THR A 399       6.503 -28.460 -91.981  1.00 78.940          H  
ATOM   6379 2HG2 THR A 399       4.976 -27.573 -92.163  1.00 78.940          H  
ATOM   6380 3HG2 THR A 399       5.263 -28.557 -90.723  1.00 78.940          H  
ATOM   6381  N   PHE A 400       2.867 -31.023 -94.286  1.00 46.290          N  
ATOM   6382  CA  PHE A 400       2.403 -32.195 -95.018  1.00 46.000          C  
ATOM   6383  C   PHE A 400       3.232 -32.580 -96.261  1.00 46.110          C  
ATOM   6384  O   PHE A 400       3.417 -31.809 -97.212  1.00 46.200          O  
ATOM   6385  CB  PHE A 400       0.941 -32.028 -95.364  1.00 64.520          C  
ATOM   6386  CG  PHE A 400       0.386 -33.169 -96.090  1.00 64.520          C  
ATOM   6387  CD1 PHE A 400       0.445 -34.431 -95.570  1.00 64.520          C  
ATOM   6388  CD2 PHE A 400      -0.232 -32.979 -97.280  1.00 64.520          C  
ATOM   6389  CE1 PHE A 400      -0.076 -35.488 -96.250  1.00 64.520          C  
ATOM   6390  CE2 PHE A 400      -0.773 -34.021 -97.948  1.00 64.520          C  
ATOM   6391  CZ  PHE A 400      -0.688 -35.283 -97.441  1.00 64.520          C  
ATOM   6392  H   PHE A 400       3.249 -30.239 -94.788  1.00 55.550          H  
ATOM   6393  HA  PHE A 400       2.450 -33.026 -94.328  1.00 55.200          H  
ATOM   6394 1HB  PHE A 400       0.369 -31.894 -94.445  1.00 77.420          H  
ATOM   6395 2HB  PHE A 400       0.806 -31.151 -95.966  1.00 77.420          H  
ATOM   6396  HD1 PHE A 400       0.921 -34.587 -94.612  1.00 77.420          H  
ATOM   6397  HD2 PHE A 400      -0.294 -31.973 -97.690  1.00 77.420          H  
ATOM   6398  HE1 PHE A 400      -0.005 -36.496 -95.833  1.00 77.420          H  
ATOM   6399  HE2 PHE A 400      -1.266 -33.845 -98.892  1.00 77.420          H  
ATOM   6400  HZ  PHE A 400      -1.110 -36.125 -97.990  1.00 77.420          H  
ATOM   6401  N   TRP A 401       3.725 -33.812 -96.246  1.00 46.150          N  
ATOM   6402  CA  TRP A 401       4.569 -34.373 -97.288  1.00 46.290          C  
ATOM   6403  C   TRP A 401       3.756 -34.821 -98.478  1.00 45.960          C  
ATOM   6404  O   TRP A 401       3.412 -35.994 -98.638  1.00 45.830          O  
ATOM   6405  CB  TRP A 401       5.384 -35.537 -96.726  1.00 64.750          C  
ATOM   6406  CG  TRP A 401       6.407 -36.172 -97.652  1.00 64.750          C  
ATOM   6407  CD1 TRP A 401       6.374 -37.457 -98.034  1.00 64.750          C  
ATOM   6408  CD2 TRP A 401       7.584 -35.604 -98.302  1.00 64.750          C  
ATOM   6409  NE1 TRP A 401       7.431 -37.750 -98.843  1.00 64.750          N  
ATOM   6410  CE2 TRP A 401       8.184 -36.638 -99.014  1.00 64.750          C  
ATOM   6411  CE3 TRP A 401       8.158 -34.341 -98.339  1.00 64.750          C  
ATOM   6412  CZ2 TRP A 401       9.343 -36.453 -99.741  1.00 64.750          C  
ATOM   6413  CZ3 TRP A 401       9.315 -34.150 -99.060  1.00 64.750          C  
ATOM   6414  CH2 TRP A 401       9.899 -35.180 -99.742  1.00 64.750          C  
ATOM   6415  H   TRP A 401       3.555 -34.371 -95.413  1.00 55.380          H  
ATOM   6416  HA  TRP A 401       5.257 -33.600 -97.620  1.00 55.550          H  
ATOM   6417 1HB  TRP A 401       5.886 -35.226 -95.823  1.00 77.700          H  
ATOM   6418 2HB  TRP A 401       4.689 -36.326 -96.427  1.00 77.700          H  
ATOM   6419  HD1 TRP A 401       5.623 -38.151 -97.725  1.00 77.700          H  
ATOM   6420  HE1 TRP A 401       7.607 -38.661 -99.241  1.00 77.700          H  
ATOM   6421  HE3 TRP A 401       7.717 -33.529 -97.833  1.00 77.700          H  
ATOM   6422  HZ2 TRP A 401       9.815 -37.262-100.298  1.00 77.700          H  
ATOM   6423  HZ3 TRP A 401       9.750 -33.152 -99.073  1.00 77.700          H  
ATOM   6424  HH2 TRP A 401      10.813 -34.995-100.305  1.00 77.700          H  
ATOM   6425  N   LEU A 402       3.528 -33.873 -99.370  1.00 45.860          N  
ATOM   6426  CA  LEU A 402       2.652 -34.083-100.508  1.00 45.620          C  
ATOM   6427  C   LEU A 402       3.028 -35.267-101.423  1.00 45.770          C  
ATOM   6428  O   LEU A 402       2.097 -35.952-101.867  1.00 45.780          O  
ATOM   6429  CB  LEU A 402       2.594 -32.792-101.348  1.00 63.960          C  
ATOM   6430  CG  LEU A 402       1.940 -31.598-100.676  1.00 63.960          C  
ATOM   6431  CD1 LEU A 402       2.142 -30.398-101.521  1.00 63.960          C  
ATOM   6432  CD2 LEU A 402       0.515 -31.821-100.497  1.00 63.960          C  
ATOM   6433  H   LEU A 402       3.867 -32.934 -99.138  1.00 55.030          H  
ATOM   6434  HA  LEU A 402       1.669 -34.305-100.109  1.00 54.740          H  
ATOM   6435 1HB  LEU A 402       3.583 -32.484-101.625  1.00 76.760          H  
ATOM   6436 2HB  LEU A 402       2.042 -32.997-102.261  1.00 76.760          H  
ATOM   6437  HG  LEU A 402       2.405 -31.435 -99.702  1.00 76.760          H  
ATOM   6438 1HD1 LEU A 402       1.701 -29.560-101.044  1.00 76.760          H  
ATOM   6439 2HD1 LEU A 402       3.209 -30.225-101.645  1.00 76.760          H  
ATOM   6440 3HD1 LEU A 402       1.675 -30.548-102.499  1.00 76.760          H  
ATOM   6441 1HD2 LEU A 402       0.092 -30.969-100.007  1.00 76.760          H  
ATOM   6442 2HD2 LEU A 402       0.054 -31.962-101.461  1.00 76.760          H  
ATOM   6443 3HD2 LEU A 402       0.355 -32.658 -99.916  1.00 76.760          H  
ATOM   6444  N   PRO A 403       4.329 -35.607-101.664  1.00 45.940          N  
ATOM   6445  CA  PRO A 403       4.770 -36.710-102.506  1.00 46.160          C  
ATOM   6446  C   PRO A 403       4.199 -38.073-102.102  1.00 46.320          C  
ATOM   6447  O   PRO A 403       4.288 -39.014-102.888  1.00 46.380          O  
ATOM   6448  CB  PRO A 403       6.294 -36.657-102.380  1.00 69.240          C  
ATOM   6449  CG  PRO A 403       6.591 -35.218-102.077  1.00 69.240          C  
ATOM   6450  CD  PRO A 403       5.477 -34.777-101.192  1.00 69.240          C  
ATOM   6451  HA  PRO A 403       4.477 -36.485-103.543  1.00 55.390          H  
ATOM   6452 1HB  PRO A 403       6.619 -37.333-101.577  1.00 83.090          H  
ATOM   6453 2HB  PRO A 403       6.764 -37.010-103.308  1.00 83.090          H  
ATOM   6454 1HG  PRO A 403       7.570 -35.121-101.603  1.00 83.090          H  
ATOM   6455 2HG  PRO A 403       6.640 -34.640-103.008  1.00 83.090          H  
ATOM   6456 1HD  PRO A 403       5.754 -35.042-100.201  1.00 83.090          H  
ATOM   6457 2HD  PRO A 403       5.332 -33.717-101.318  1.00 83.090          H  
ATOM   6458  N   ASP A 404       3.646 -38.221-100.881  1.00 46.440          N  
ATOM   6459  CA  ASP A 404       3.056 -39.506-100.503  1.00 46.670          C  
ATOM   6460  C   ASP A 404       2.063 -40.034-101.539  1.00 46.590          C  
ATOM   6461  O   ASP A 404       1.911 -41.252-101.678  1.00 46.700          O  
ATOM   6462  CB  ASP A 404       2.347 -39.444 -99.140  1.00 65.250          C  
ATOM   6463  CG  ASP A 404       3.273 -39.528 -97.924  1.00 65.250          C  
ATOM   6464  OD1 ASP A 404       4.392 -39.966 -98.079  1.00 65.250          O  
ATOM   6465  OD2 ASP A 404       2.853 -39.164 -96.845  1.00 65.250          O  
ATOM   6466  H   ASP A 404       3.578 -37.444-100.216  1.00 55.730          H  
ATOM   6467  HA  ASP A 404       3.865 -40.231-100.422  1.00 56.000          H  
ATOM   6468 1HB  ASP A 404       1.798 -38.498 -99.078  1.00 78.300          H  
ATOM   6469 2HB  ASP A 404       1.614 -40.250 -99.080  1.00 78.300          H  
ATOM   6470  N   THR A 405       1.325 -39.152-102.225  1.00 46.470          N  
ATOM   6471  CA  THR A 405       0.387 -39.684-103.203  1.00 46.420          C  
ATOM   6472  C   THR A 405       0.319 -38.893-104.500  1.00 46.240          C  
ATOM   6473  O   THR A 405       0.912 -37.822-104.663  1.00 45.920          O  
ATOM   6474  CB  THR A 405      -1.010 -39.891-102.624  1.00 65.010          C  
ATOM   6475  OG1 THR A 405      -1.780 -40.641-103.574  1.00 65.010          O  
ATOM   6476  CG2 THR A 405      -1.658 -38.576-102.320  1.00 65.010          C  
ATOM   6477  H   THR A 405       1.468 -38.143-102.108  1.00 55.760          H  
ATOM   6478  HA  THR A 405       0.737 -40.678-103.484  1.00 55.700          H  
ATOM   6479  HB  THR A 405      -0.937 -40.474-101.704  1.00 78.010          H  
ATOM   6480  HG1 THR A 405      -2.619 -40.908-103.155  1.00 78.010          H  
ATOM   6481 1HG2 THR A 405      -2.652 -38.744-101.907  1.00 78.010          H  
ATOM   6482 2HG2 THR A 405      -1.050 -38.079-101.598  1.00 78.010          H  
ATOM   6483 3HG2 THR A 405      -1.739 -37.955-103.205  1.00 78.010          H  
ATOM   6484  N   PHE A 406      -0.492 -39.389-105.417  1.00 46.490          N  
ATOM   6485  CA  PHE A 406      -0.539 -38.843-106.769  1.00 46.380          C  
ATOM   6486  C   PHE A 406      -1.468 -37.662-106.996  1.00 46.260          C  
ATOM   6487  O   PHE A 406      -2.456 -37.770-107.729  1.00 46.410          O  
ATOM   6488  CB  PHE A 406      -0.945 -39.925-107.755  1.00 64.980          C  
ATOM   6489  CG  PHE A 406      -0.019 -41.110-107.832  1.00 64.980          C  
ATOM   6490  CD1 PHE A 406      -0.519 -42.385-107.646  1.00 64.980          C  
ATOM   6491  CD2 PHE A 406       1.334 -40.970-108.050  1.00 64.980          C  
ATOM   6492  CE1 PHE A 406       0.309 -43.481-107.696  1.00 64.980          C  
ATOM   6493  CE2 PHE A 406       2.161 -42.051-108.103  1.00 64.980          C  
ATOM   6494  CZ  PHE A 406       1.647 -43.312-107.924  1.00 64.980          C  
ATOM   6495  H   PHE A 406      -1.031 -40.214-105.161  1.00 55.790          H  
ATOM   6496  HA  PHE A 406       0.467 -38.507-107.017  1.00 55.660          H  
ATOM   6497 1HB  PHE A 406      -1.932 -40.292-107.500  1.00 77.970          H  
ATOM   6498 2HB  PHE A 406      -1.007 -39.477-108.733  1.00 77.970          H  
ATOM   6499  HD1 PHE A 406      -1.585 -42.520-107.461  1.00 77.970          H  
ATOM   6500  HD2 PHE A 406       1.749 -40.000-108.171  1.00 77.970          H  
ATOM   6501  HE1 PHE A 406      -0.098 -44.483-107.550  1.00 77.970          H  
ATOM   6502  HE2 PHE A 406       3.234 -41.912-108.281  1.00 77.970          H  
ATOM   6503  HZ  PHE A 406       2.305 -44.175-107.957  1.00 77.970          H  
ATOM   6504  N   GLY A 407      -1.138 -36.538-106.381  1.00 46.040          N  
ATOM   6505  CA  GLY A 407      -1.919 -35.307-106.530  1.00 45.970          C  
ATOM   6506  C   GLY A 407      -3.034 -35.154-105.505  1.00 46.210          C  
ATOM   6507  O   GLY A 407      -3.263 -36.024-104.671  1.00 46.500          O  
ATOM   6508  H   GLY A 407      -0.310 -36.588-105.776  1.00 55.250          H  
ATOM   6509 1HA  GLY A 407      -1.246 -34.452-106.454  1.00 55.160          H  
ATOM   6510 2HA  GLY A 407      -2.346 -35.276-107.531  1.00 55.160          H  
ATOM   6511  N   TYR A 408      -3.688 -33.995-105.533  1.00 46.140          N  
ATOM   6512  CA  TYR A 408      -4.718 -33.648-104.558  1.00 46.390          C  
ATOM   6513  C   TYR A 408      -5.708 -32.679-105.171  1.00 46.970          C  
ATOM   6514  O   TYR A 408      -5.530 -32.257-106.314  1.00 47.190          O  
ATOM   6515  CB  TYR A 408      -4.101 -32.975-103.327  1.00 64.850          C  
ATOM   6516  CG  TYR A 408      -3.097 -33.788-102.562  1.00 64.850          C  
ATOM   6517  CD1 TYR A 408      -1.765 -33.743-102.919  1.00 64.850          C  
ATOM   6518  CD2 TYR A 408      -3.498 -34.584-101.505  1.00 64.850          C  
ATOM   6519  CE1 TYR A 408      -0.859 -34.484-102.265  1.00 64.850          C  
ATOM   6520  CE2 TYR A 408      -2.564 -35.326-100.835  1.00 64.850          C  
ATOM   6521  CZ  TYR A 408      -1.244 -35.275-101.229  1.00 64.850          C  
ATOM   6522  OH  TYR A 408      -0.296 -36.013-100.579  1.00 64.850          O  
ATOM   6523  H   TYR A 408      -3.491 -33.349-106.285  1.00 55.370          H  
ATOM   6524  HA  TYR A 408      -5.258 -34.551-104.267  1.00 55.670          H  
ATOM   6525 1HB  TYR A 408      -3.622 -32.081-103.647  1.00 77.820          H  
ATOM   6526 2HB  TYR A 408      -4.881 -32.680-102.652  1.00 77.820          H  
ATOM   6527  HD1 TYR A 408      -1.440 -33.128-103.736  1.00 77.820          H  
ATOM   6528  HD2 TYR A 408      -4.544 -34.628-101.211  1.00 77.820          H  
ATOM   6529  HE1 TYR A 408       0.181 -34.451-102.568  1.00 77.820          H  
ATOM   6530  HE2 TYR A 408      -2.863 -35.961-100.005  1.00 77.820          H  
ATOM   6531  HH  TYR A 408       0.535 -35.989-101.101  1.00 77.820          H  
ATOM   6532  N   SER A 409      -6.719 -32.320-104.387  1.00 47.260          N  
ATOM   6533  CA  SER A 409      -7.749 -31.361-104.754  1.00 47.890          C  
ATOM   6534  C   SER A 409      -7.184 -29.956-104.927  1.00 47.840          C  
ATOM   6535  O   SER A 409      -6.291 -29.535-104.198  1.00 47.590          O  
ATOM   6536  CB  SER A 409      -8.817 -31.328-103.675  1.00 66.790          C  
ATOM   6537  OG  SER A 409      -9.451 -32.564-103.557  1.00 66.790          O  
ATOM   6538  H   SER A 409      -6.793 -32.745-103.475  1.00 56.710          H  
ATOM   6539  HA  SER A 409      -8.197 -31.675-105.698  1.00 57.470          H  
ATOM   6540 1HB  SER A 409      -8.365 -31.051-102.726  1.00 80.150          H  
ATOM   6541 2HB  SER A 409      -9.552 -30.566-103.916  1.00 80.150          H  
ATOM   6542  HG  SER A 409     -10.078 -32.469-102.837  1.00 80.150          H  
ATOM   6543  N   ALA A 410      -7.782 -29.167-105.812  1.00 48.140          N  
ATOM   6544  CA  ALA A 410      -7.358 -27.779-106.041  1.00 48.190          C  
ATOM   6545  C   ALA A 410      -7.424 -26.943-104.763  1.00 48.160          C  
ATOM   6546  O   ALA A 410      -6.682 -25.977-104.586  1.00 48.110          O  
ATOM   6547  CB  ALA A 410      -8.231 -27.138-107.101  1.00 67.450          C  
ATOM   6548  H   ALA A 410      -8.534 -29.548-106.369  1.00 57.770          H  
ATOM   6549  HA  ALA A 410      -6.325 -27.793-106.386  1.00 57.830          H  
ATOM   6550 1HB  ALA A 410      -7.891 -26.119-107.281  1.00 80.940          H  
ATOM   6551 2HB  ALA A 410      -8.165 -27.711-108.024  1.00 80.940          H  
ATOM   6552 3HB  ALA A 410      -9.261 -27.119-106.758  1.00 80.940          H  
ATOM   6553  N   GLN A 411      -8.318 -27.332-103.871  1.00 48.230          N  
ATOM   6554  CA  GLN A 411      -8.564 -26.676-102.607  1.00 48.260          C  
ATOM   6555  C   GLN A 411      -7.571 -27.096-101.518  1.00 48.020          C  
ATOM   6556  O   GLN A 411      -7.620 -26.561-100.410  1.00 48.200          O  
ATOM   6557  CB  GLN A 411      -9.994 -26.977-102.164  1.00 67.550          C  
ATOM   6558  CG  GLN A 411     -11.069 -26.398-103.081  1.00 67.550          C  
ATOM   6559  CD  GLN A 411     -11.222 -27.191-104.390  1.00 67.550          C  
ATOM   6560  OE1 GLN A 411     -10.664 -28.297-104.538  1.00 67.550          O  
ATOM   6561  NE2 GLN A 411     -11.972 -26.638-105.334  1.00 67.550          N  
ATOM   6562  H   GLN A 411      -8.909 -28.127-104.113  1.00 57.880          H  
ATOM   6563  HA  GLN A 411      -8.460 -25.601-102.758  1.00 57.910          H  
ATOM   6564 1HB  GLN A 411     -10.139 -28.050-102.120  1.00 81.060          H  
ATOM   6565 2HB  GLN A 411     -10.160 -26.579-101.166  1.00 81.060          H  
ATOM   6566 1HG  GLN A 411     -12.025 -26.412-102.557  1.00 81.060          H  
ATOM   6567 2HG  GLN A 411     -10.795 -25.375-103.336  1.00 81.060          H  
ATOM   6568 1HE2 GLN A 411     -12.114 -27.109-106.208  1.00 81.060          H  
ATOM   6569 2HE2 GLN A 411     -12.406 -25.749-105.176  1.00 81.060          H  
ATOM   6570  N   LEU A 412      -6.634 -27.992-101.836  1.00 47.640          N  
ATOM   6571  CA  LEU A 412      -5.669 -28.546-100.890  1.00 47.470          C  
ATOM   6572  C   LEU A 412      -5.156 -27.589 -99.796  1.00 47.530          C  
ATOM   6573  O   LEU A 412      -5.301 -27.943 -98.620  1.00 47.680          O  
ATOM   6574  CB  LEU A 412      -4.481 -29.095-101.701  1.00 66.530          C  
ATOM   6575  CG  LEU A 412      -3.258 -29.597-100.953  1.00 66.530          C  
ATOM   6576  CD1 LEU A 412      -3.592 -30.842-100.136  1.00 66.530          C  
ATOM   6577  CD2 LEU A 412      -2.162 -29.808-101.934  1.00 66.530          C  
ATOM   6578  H   LEU A 412      -6.614 -28.356-102.792  1.00 57.170          H  
ATOM   6579  HA  LEU A 412      -6.147 -29.382-100.395  1.00 56.960          H  
ATOM   6580 1HB  LEU A 412      -4.859 -29.969-102.227  1.00 79.830          H  
ATOM   6581 2HB  LEU A 412      -4.186 -28.408-102.465  1.00 79.830          H  
ATOM   6582  HG  LEU A 412      -2.936 -28.844-100.278  1.00 79.830          H  
ATOM   6583 1HD1 LEU A 412      -2.710 -31.182 -99.613  1.00 79.830          H  
ATOM   6584 2HD1 LEU A 412      -4.372 -30.608 -99.418  1.00 79.830          H  
ATOM   6585 3HD1 LEU A 412      -3.929 -31.621-100.786  1.00 79.830          H  
ATOM   6586 1HD2 LEU A 412      -1.297 -30.105-101.439  1.00 79.830          H  
ATOM   6587 2HD2 LEU A 412      -2.443 -30.557-102.634  1.00 79.830          H  
ATOM   6588 3HD2 LEU A 412      -1.954 -28.874-102.463  1.00 79.830          H  
ATOM   6589  N   PRO A 413      -4.527 -26.417-100.078  1.00 47.470          N  
ATOM   6590  CA  PRO A 413      -4.049 -25.512 -99.043  1.00 47.580          C  
ATOM   6591  C   PRO A 413      -5.166 -24.943 -98.149  1.00 48.020          C  
ATOM   6592  O   PRO A 413      -4.908 -24.599 -96.992  1.00 48.160          O  
ATOM   6593  CB  PRO A 413      -3.371 -24.401 -99.870  1.00 71.370          C  
ATOM   6594  CG  PRO A 413      -3.981 -24.498-101.258  1.00 71.370          C  
ATOM   6595  CD  PRO A 413      -4.216 -25.963-101.462  1.00 71.370          C  
ATOM   6596  HA  PRO A 413      -3.305 -26.039 -98.428  1.00 57.100          H  
ATOM   6597 1HB  PRO A 413      -3.538 -23.431 -99.397  1.00 85.640          H  
ATOM   6598 2HB  PRO A 413      -2.293 -24.556 -99.898  1.00 85.640          H  
ATOM   6599 1HG  PRO A 413      -4.909 -23.908-101.322  1.00 85.640          H  
ATOM   6600 2HG  PRO A 413      -3.291 -24.083-102.009  1.00 85.640          H  
ATOM   6601 1HD  PRO A 413      -5.031 -26.079-102.167  1.00 85.640          H  
ATOM   6602 2HD  PRO A 413      -3.282 -26.427-101.821  1.00 85.640          H  
ATOM   6603  N   GLN A 414      -6.408 -24.883 -98.656  1.00 48.280          N  
ATOM   6604  CA  GLN A 414      -7.519 -24.356 -97.871  1.00 48.740          C  
ATOM   6605  C   GLN A 414      -7.946 -25.397 -96.895  1.00 48.920          C  
ATOM   6606  O   GLN A 414      -8.256 -25.102 -95.743  1.00 49.250          O  
ATOM   6607  CB  GLN A 414      -8.719 -23.971 -98.752  1.00 68.050          C  
ATOM   6608  CG  GLN A 414      -9.935 -23.353 -97.996  1.00 68.050          C  
ATOM   6609  CD  GLN A 414      -9.660 -22.000 -97.332  1.00 68.050          C  
ATOM   6610  OE1 GLN A 414      -9.202 -21.051 -97.984  1.00 68.050          O  
ATOM   6611  NE2 GLN A 414      -9.950 -21.897 -96.044  1.00 68.050          N  
ATOM   6612  H   GLN A 414      -6.627 -25.209 -99.597  1.00 57.940          H  
ATOM   6613  HA  GLN A 414      -7.185 -23.491 -97.312  1.00 58.490          H  
ATOM   6614 1HB  GLN A 414      -8.394 -23.263 -99.510  1.00 81.660          H  
ATOM   6615 2HB  GLN A 414      -9.081 -24.857 -99.271  1.00 81.660          H  
ATOM   6616 1HG  GLN A 414     -10.741 -23.214 -98.712  1.00 81.660          H  
ATOM   6617 2HG  GLN A 414     -10.256 -24.048 -97.220  1.00 81.660          H  
ATOM   6618 1HE2 GLN A 414      -9.804 -21.033 -95.559  1.00 81.660          H  
ATOM   6619 2HE2 GLN A 414     -10.326 -22.687 -95.553  1.00 81.660          H  
ATOM   6620  N   LEU A 415      -7.988 -26.618 -97.390  1.00 48.710          N  
ATOM   6621  CA  LEU A 415      -8.445 -27.759 -96.633  1.00 48.880          C  
ATOM   6622  C   LEU A 415      -7.480 -27.984 -95.475  1.00 48.760          C  
ATOM   6623  O   LEU A 415      -7.894 -28.286 -94.350  1.00 49.080          O  
ATOM   6624  CB  LEU A 415      -8.488 -28.945 -97.587  1.00 68.360          C  
ATOM   6625  CG  LEU A 415      -9.495 -28.771 -98.781  1.00 68.360          C  
ATOM   6626  CD1 LEU A 415      -9.281 -29.876 -99.720  1.00 68.360          C  
ATOM   6627  CD2 LEU A 415     -10.921 -28.721 -98.332  1.00 68.360          C  
ATOM   6628  H   LEU A 415      -7.721 -26.724 -98.375  1.00 58.450          H  
ATOM   6629  HA  LEU A 415      -9.423 -27.553 -96.228  1.00 58.660          H  
ATOM   6630 1HB  LEU A 415      -7.495 -29.096 -98.002  1.00 82.040          H  
ATOM   6631 2HB  LEU A 415      -8.769 -29.836 -97.029  1.00 82.040          H  
ATOM   6632  HG  LEU A 415      -9.284 -27.856 -99.282  1.00 82.040          H  
ATOM   6633 1HD1 LEU A 415      -9.939 -29.773-100.572  1.00 82.040          H  
ATOM   6634 2HD1 LEU A 415      -8.267 -29.875-100.057  1.00 82.040          H  
ATOM   6635 3HD1 LEU A 415      -9.486 -30.773 -99.214  1.00 82.040          H  
ATOM   6636 1HD2 LEU A 415     -11.565 -28.596 -99.202  1.00 82.040          H  
ATOM   6637 2HD2 LEU A 415     -11.175 -29.634 -97.838  1.00 82.040          H  
ATOM   6638 3HD2 LEU A 415     -11.079 -27.892 -97.667  1.00 82.040          H  
ATOM   6639  N   CYS A 416      -6.189 -27.777 -95.748  1.00 48.340          N  
ATOM   6640  CA  CYS A 416      -5.166 -27.922 -94.731  1.00 48.240          C  
ATOM   6641  C   CYS A 416      -5.434 -26.890 -93.626  1.00 48.540          C  
ATOM   6642  O   CYS A 416      -5.511 -27.256 -92.445  1.00 48.760          O  
ATOM   6643  CB  CYS A 416      -3.788 -27.746 -95.375  1.00 67.580          C  
ATOM   6644  SG  CYS A 416      -2.354 -28.124 -94.332  1.00 67.580          S  
ATOM   6645  H   CYS A 416      -5.915 -27.561 -96.712  1.00 58.010          H  
ATOM   6646  HA  CYS A 416      -5.225 -28.910 -94.295  1.00 57.890          H  
ATOM   6647 1HB  CYS A 416      -3.743 -28.375 -96.253  1.00 81.090          H  
ATOM   6648 2HB  CYS A 416      -3.681 -26.716 -95.717  1.00 81.090          H  
ATOM   6649  HG  CYS A 416      -2.531 -27.104 -93.460  1.00 81.090          H  
ATOM   6650  N   ARG A 417      -5.706 -25.625 -94.020  1.00 48.600          N  
ATOM   6651  CA  ARG A 417      -6.026 -24.571 -93.049  1.00 48.930          C  
ATOM   6652  C   ARG A 417      -7.289 -24.886 -92.236  1.00 49.400          C  
ATOM   6653  O   ARG A 417      -7.305 -24.714 -91.014  1.00 49.660          O  
ATOM   6654  CB  ARG A 417      -6.246 -23.219 -93.750  1.00 68.370          C  
ATOM   6655  CG  ARG A 417      -5.000 -22.564 -94.293  1.00 68.370          C  
ATOM   6656  CD  ARG A 417      -5.169 -21.139 -94.725  1.00 68.370          C  
ATOM   6657  NE  ARG A 417      -6.061 -20.974 -95.877  1.00 68.370          N  
ATOM   6658  CZ  ARG A 417      -5.679 -21.116 -97.168  1.00 68.370          C  
ATOM   6659  NH1 ARG A 417      -4.467 -21.495 -97.453  1.00 68.370          N  
ATOM   6660  NH2 ARG A 417      -6.523 -20.889 -98.153  1.00 68.370          N  
ATOM   6661  H   ARG A 417      -5.621 -25.377 -95.012  1.00 58.320          H  
ATOM   6662  HA  ARG A 417      -5.186 -24.478 -92.362  1.00 58.720          H  
ATOM   6663 1HB  ARG A 417      -6.931 -23.343 -94.581  1.00 82.040          H  
ATOM   6664 2HB  ARG A 417      -6.705 -22.524 -93.052  1.00 82.040          H  
ATOM   6665 1HG  ARG A 417      -4.297 -22.544 -93.514  1.00 82.040          H  
ATOM   6666 2HG  ARG A 417      -4.598 -23.140 -95.107  1.00 82.040          H  
ATOM   6667 1HD  ARG A 417      -5.590 -20.574 -93.894  1.00 82.040          H  
ATOM   6668 2HD  ARG A 417      -4.196 -20.716 -94.975  1.00 82.040          H  
ATOM   6669  HE  ARG A 417      -7.012 -20.673 -95.694  1.00 82.040          H  
ATOM   6670 1HH1 ARG A 417      -3.806 -21.697 -96.714  1.00 82.040          H  
ATOM   6671 2HH1 ARG A 417      -4.198 -21.610 -98.414  1.00 82.040          H  
ATOM   6672 1HH2 ARG A 417      -7.491 -20.620 -97.961  1.00 82.040          H  
ATOM   6673 2HH2 ARG A 417      -6.231 -21.002 -99.109  1.00 82.040          H  
ATOM   6674  N   LEU A 418      -8.329 -25.416 -92.893  1.00 49.550          N  
ATOM   6675  CA  LEU A 418      -9.593 -25.739 -92.221  1.00 50.050          C  
ATOM   6676  C   LEU A 418      -9.402 -26.792 -91.148  1.00 50.280          C  
ATOM   6677  O   LEU A 418     -10.068 -26.774 -90.112  1.00 50.670          O  
ATOM   6678  CB  LEU A 418     -10.640 -26.257 -93.217  1.00 69.870          C  
ATOM   6679  CG  LEU A 418     -11.208 -25.253 -94.253  1.00 69.870          C  
ATOM   6680  CD1 LEU A 418     -12.068 -26.019 -95.233  1.00 69.870          C  
ATOM   6681  CD2 LEU A 418     -12.017 -24.158 -93.571  1.00 69.870          C  
ATOM   6682  H   LEU A 418      -8.256 -25.526 -93.908  1.00 59.460          H  
ATOM   6683  HA  LEU A 418      -9.958 -24.841 -91.736  1.00 60.060          H  
ATOM   6684 1HB  LEU A 418     -10.180 -27.062 -93.775  1.00 83.840          H  
ATOM   6685 2HB  LEU A 418     -11.475 -26.671 -92.655  1.00 83.840          H  
ATOM   6686  HG  LEU A 418     -10.401 -24.803 -94.792  1.00 83.840          H  
ATOM   6687 1HD1 LEU A 418     -12.460 -25.337 -95.987  1.00 83.840          H  
ATOM   6688 2HD1 LEU A 418     -11.478 -26.774 -95.712  1.00 83.840          H  
ATOM   6689 3HD1 LEU A 418     -12.894 -26.490 -94.705  1.00 83.840          H  
ATOM   6690 1HD2 LEU A 418     -12.406 -23.477 -94.327  1.00 83.840          H  
ATOM   6691 2HD2 LEU A 418     -12.847 -24.605 -93.025  1.00 83.840          H  
ATOM   6692 3HD2 LEU A 418     -11.395 -23.598 -92.882  1.00 83.840          H  
ATOM   6693  N   ALA A 419      -8.460 -27.694 -91.375  1.00 50.070          N  
ATOM   6694  CA  ALA A 419      -8.156 -28.771 -90.456  1.00 50.290          C  
ATOM   6695  C   ALA A 419      -7.305 -28.326 -89.269  1.00 50.330          C  
ATOM   6696  O   ALA A 419      -7.006 -29.136 -88.394  1.00 50.590          O  
ATOM   6697  CB  ALA A 419      -7.419 -29.845 -91.189  1.00 70.320          C  
ATOM   6698  H   ALA A 419      -7.971 -27.683 -92.279  1.00 60.080          H  
ATOM   6699  HA  ALA A 419      -9.096 -29.164 -90.073  1.00 60.350          H  
ATOM   6700 1HB  ALA A 419      -7.220 -30.645 -90.517  1.00 84.380          H  
ATOM   6701 2HB  ALA A 419      -8.013 -30.198 -92.017  1.00 84.380          H  
ATOM   6702 3HB  ALA A 419      -6.485 -29.435 -91.564  1.00 84.380          H  
ATOM   6703  N   GLY A 420      -6.880 -27.060 -89.243  1.00 50.100          N  
ATOM   6704  CA  GLY A 420      -6.046 -26.538 -88.167  1.00 50.140          C  
ATOM   6705  C   GLY A 420      -4.553 -26.511 -88.494  1.00 49.900          C  
ATOM   6706  O   GLY A 420      -3.728 -26.204 -87.623  1.00 50.120          O  
ATOM   6707  H   GLY A 420      -7.162 -26.406 -89.979  1.00 60.120          H  
ATOM   6708 1HA  GLY A 420      -6.378 -25.528 -87.931  1.00 60.170          H  
ATOM   6709 2HA  GLY A 420      -6.205 -27.138 -87.272  1.00 60.170          H  
ATOM   6710  N   MET A 421      -4.191 -26.870 -89.724  1.00 49.520          N  
ATOM   6711  CA  MET A 421      -2.806 -26.852 -90.168  1.00 49.360          C  
ATOM   6712  C   MET A 421      -2.537 -25.682 -91.107  1.00 48.850          C  
ATOM   6713  O   MET A 421      -2.607 -25.839 -92.332  1.00 48.390          O  
ATOM   6714  CB  MET A 421      -2.449 -28.167 -90.834  1.00 69.170          C  
ATOM   6715  CG  MET A 421      -2.431 -29.354 -89.909  1.00 69.170          C  
ATOM   6716  SD  MET A 421      -2.112 -30.902 -90.744  1.00 69.170          S  
ATOM   6717  CE  MET A 421      -0.416 -30.746 -91.257  1.00 69.170          C  
ATOM   6718  H   MET A 421      -4.903 -27.129 -90.412  1.00 59.420          H  
ATOM   6719  HA  MET A 421      -2.163 -26.724 -89.300  1.00 59.230          H  
ATOM   6720 1HB  MET A 421      -3.189 -28.385 -91.596  1.00 83.000          H  
ATOM   6721 2HB  MET A 421      -1.476 -28.069 -91.309  1.00 83.000          H  
ATOM   6722 1HG  MET A 421      -1.654 -29.208 -89.170  1.00 83.000          H  
ATOM   6723 2HG  MET A 421      -3.392 -29.430 -89.392  1.00 83.000          H  
ATOM   6724 1HE  MET A 421      -0.114 -31.661 -91.767  1.00 83.000          H  
ATOM   6725 2HE  MET A 421      -0.296 -29.907 -91.935  1.00 83.000          H  
ATOM   6726 3HE  MET A 421       0.210 -30.600 -90.387  1.00 83.000          H  
ATOM   6727  N   THR A 422      -2.230 -24.496 -90.592  1.00 48.980          N  
ATOM   6728  CA  THR A 422      -2.105 -23.429 -91.567  1.00 48.530          C  
ATOM   6729  C   THR A 422      -0.785 -23.497 -92.300  1.00 48.300          C  
ATOM   6730  O   THR A 422       0.252 -23.029 -91.828  1.00 48.000          O  
ATOM   6731  CB  THR A 422      -2.254 -22.019 -90.935  1.00 68.120          C  
ATOM   6732  OG1 THR A 422      -3.560 -21.871 -90.342  1.00 68.120          O  
ATOM   6733  CG2 THR A 422      -2.059 -20.911 -92.014  1.00 68.120          C  
ATOM   6734  H   THR A 422      -2.139 -24.330 -89.598  1.00 58.780          H  
ATOM   6735  HA  THR A 422      -2.887 -23.558 -92.299  1.00 58.240          H  
ATOM   6736  HB  THR A 422      -1.500 -21.897 -90.158  1.00 81.750          H  
ATOM   6737  HG1 THR A 422      -3.558 -21.117 -89.744  1.00 81.750          H  
ATOM   6738 1HG2 THR A 422      -2.162 -19.936 -91.541  1.00 81.750          H  
ATOM   6739 2HG2 THR A 422      -1.071 -20.978 -92.464  1.00 81.750          H  
ATOM   6740 3HG2 THR A 422      -2.800 -21.008 -92.785  1.00 81.750          H  
ATOM   6741  N   ARG A 423      -0.878 -24.027 -93.506  1.00 48.490          N  
ATOM   6742  CA  ARG A 423       0.232 -24.219 -94.416  1.00 48.380          C  
ATOM   6743  C   ARG A 423      -0.230 -24.062 -95.843  1.00 48.260          C  
ATOM   6744  O   ARG A 423      -1.273 -24.576 -96.242  1.00 48.340          O  
ATOM   6745  CB  ARG A 423       0.880 -25.581 -94.248  1.00 67.780          C  
ATOM   6746  CG  ARG A 423       2.113 -25.811 -95.146  1.00 67.780          C  
ATOM   6747  CD  ARG A 423       2.808 -27.032 -94.774  1.00 67.780          C  
ATOM   6748  NE  ARG A 423       3.897 -27.393 -95.704  1.00 67.780          N  
ATOM   6749  CZ  ARG A 423       5.199 -27.011 -95.608  1.00 67.780          C  
ATOM   6750  NH1 ARG A 423       5.614 -26.240 -94.622  1.00 67.780          N  
ATOM   6751  NH2 ARG A 423       6.067 -27.418 -96.522  1.00 67.780          N  
ATOM   6752  H   ARG A 423      -1.796 -24.395 -93.740  1.00 58.190          H  
ATOM   6753  HA  ARG A 423       0.983 -23.457 -94.211  1.00 58.060          H  
ATOM   6754 1HB  ARG A 423       1.186 -25.719 -93.208  1.00 81.330          H  
ATOM   6755 2HB  ARG A 423       0.154 -26.356 -94.480  1.00 81.330          H  
ATOM   6756 1HG  ARG A 423       1.802 -25.913 -96.187  1.00 81.330          H  
ATOM   6757 2HG  ARG A 423       2.804 -24.975 -95.052  1.00 81.330          H  
ATOM   6758 1HD  ARG A 423       3.223 -26.898 -93.781  1.00 81.330          H  
ATOM   6759 2HD  ARG A 423       2.088 -27.848 -94.757  1.00 81.330          H  
ATOM   6760  HE  ARG A 423       3.647 -27.973 -96.498  1.00 81.330          H  
ATOM   6761 1HH1 ARG A 423       4.969 -25.917 -93.917  1.00 81.330          H  
ATOM   6762 2HH1 ARG A 423       6.586 -25.964 -94.570  1.00 81.330          H  
ATOM   6763 1HH2 ARG A 423       5.763 -28.013 -97.281  1.00 81.330          H  
ATOM   6764 2HH2 ARG A 423       7.037 -27.139 -96.462  1.00 81.330          H  
ATOM   6765  N   PHE A 424       0.579 -23.387 -96.629  1.00 48.110          N  
ATOM   6766  CA  PHE A 424       0.273 -23.203 -98.025  1.00 48.060          C  
ATOM   6767  C   PHE A 424       1.031 -24.244 -98.833  1.00 47.600          C  
ATOM   6768  O   PHE A 424       2.231 -24.115 -99.084  1.00 47.450          O  
ATOM   6769  CB  PHE A 424       0.629 -21.781 -98.420  1.00 67.300          C  
ATOM   6770  CG  PHE A 424      -0.228 -20.768 -97.684  1.00 67.300          C  
ATOM   6771  CD1 PHE A 424       0.150 -20.301 -96.422  1.00 67.300          C  
ATOM   6772  CD2 PHE A 424      -1.394 -20.273 -98.240  1.00 67.300          C  
ATOM   6773  CE1 PHE A 424      -0.619 -19.380 -95.747  1.00 67.300          C  
ATOM   6774  CE2 PHE A 424      -2.158 -19.338 -97.561  1.00 67.300          C  
ATOM   6775  CZ  PHE A 424      -1.770 -18.899 -96.316  1.00 67.300          C  
ATOM   6776  H   PHE A 424       1.424 -22.989 -96.248  1.00 57.730          H  
ATOM   6777  HA  PHE A 424      -0.796 -23.353 -98.179  1.00 57.670          H  
ATOM   6778 1HB  PHE A 424       1.675 -21.583 -98.195  1.00 80.760          H  
ATOM   6779 2HB  PHE A 424       0.486 -21.648 -99.491  1.00 80.760          H  
ATOM   6780  HD1 PHE A 424       1.064 -20.670 -95.964  1.00 80.760          H  
ATOM   6781  HD2 PHE A 424      -1.706 -20.619 -99.227  1.00 80.760          H  
ATOM   6782  HE1 PHE A 424      -0.309 -19.030 -94.761  1.00 80.760          H  
ATOM   6783  HE2 PHE A 424      -3.071 -18.947 -98.010  1.00 80.760          H  
ATOM   6784  HZ  PHE A 424      -2.376 -18.166 -95.785  1.00 80.760          H  
ATOM   6785  N   LEU A 425       0.308 -25.290 -99.184  1.00 47.420          N  
ATOM   6786  CA  LEU A 425       0.795 -26.468 -99.865  1.00 47.030          C  
ATOM   6787  C   LEU A 425       0.972 -26.214-101.351  1.00 46.650          C  
ATOM   6788  O   LEU A 425       0.303 -25.357-101.929  1.00 46.790          O  
ATOM   6789  CB  LEU A 425      -0.194 -27.605 -99.576  1.00 66.000          C  
ATOM   6790  CG  LEU A 425      -0.301 -28.029 -98.062  1.00 66.000          C  
ATOM   6791  CD1 LEU A 425      -1.408 -29.004 -97.881  1.00 66.000          C  
ATOM   6792  CD2 LEU A 425       0.993 -28.688 -97.608  1.00 66.000          C  
ATOM   6793  H   LEU A 425      -0.667 -25.275 -98.925  1.00 56.900          H  
ATOM   6794  HA  LEU A 425       1.773 -26.716 -99.466  1.00 56.440          H  
ATOM   6795 1HB  LEU A 425      -1.179 -27.270 -99.887  1.00 79.200          H  
ATOM   6796 2HB  LEU A 425       0.056 -28.462-100.158  1.00 79.200          H  
ATOM   6797  HG  LEU A 425      -0.505 -27.147 -97.442  1.00 79.200          H  
ATOM   6798 1HD1 LEU A 425      -1.461 -29.292 -96.842  1.00 79.200          H  
ATOM   6799 2HD1 LEU A 425      -2.347 -28.549 -98.172  1.00 79.200          H  
ATOM   6800 3HD1 LEU A 425      -1.220 -29.873 -98.475  1.00 79.200          H  
ATOM   6801 1HD2 LEU A 425       0.888 -28.968 -96.569  1.00 79.200          H  
ATOM   6802 2HD2 LEU A 425       1.194 -29.580 -98.205  1.00 79.200          H  
ATOM   6803 3HD2 LEU A 425       1.819 -28.005 -97.703  1.00 79.200          H  
ATOM   6804  N   THR A 426       1.904 -26.943-101.959  1.00 46.210          N  
ATOM   6805  CA  THR A 426       2.195 -26.803-103.378  1.00 45.830          C  
ATOM   6806  C   THR A 426       0.940 -27.030-104.193  1.00 45.930          C  
ATOM   6807  O   THR A 426       0.249 -28.031-104.030  1.00 46.090          O  
ATOM   6808  CB  THR A 426       3.323 -27.781-103.802  1.00 64.310          C  
ATOM   6809  OG1 THR A 426       4.515 -27.499-103.025  1.00 64.310          O  
ATOM   6810  CG2 THR A 426       3.644 -27.651-105.284  1.00 64.310          C  
ATOM   6811  H   THR A 426       2.416 -27.616-101.417  1.00 55.450          H  
ATOM   6812  HA  THR A 426       2.536 -25.784-103.561  1.00 55.000          H  
ATOM   6813  HB  THR A 426       3.013 -28.795-103.617  1.00 77.180          H  
ATOM   6814  HG1 THR A 426       4.351 -27.702-102.101  1.00 77.180          H  
ATOM   6815 1HG2 THR A 426       4.440 -28.348-105.542  1.00 77.180          H  
ATOM   6816 2HG2 THR A 426       2.774 -27.892-105.861  1.00 77.180          H  
ATOM   6817 3HG2 THR A 426       3.967 -26.636-105.507  1.00 77.180          H  
ATOM   6818  N   GLN A 427       0.665 -26.087-105.095  1.00 45.880          N  
ATOM   6819  CA  GLN A 427      -0.532 -26.114-105.922  1.00 45.990          C  
ATOM   6820  C   GLN A 427      -0.409 -26.797-107.280  1.00 45.530          C  
ATOM   6821  O   GLN A 427      -1.398 -26.890-108.010  1.00 45.830          O  
ATOM   6822  CB  GLN A 427      -1.054 -24.691-106.109  1.00 64.340          C  
ATOM   6823  CG  GLN A 427      -1.540 -24.047-104.811  1.00 64.340          C  
ATOM   6824  CD  GLN A 427      -2.016 -22.619-105.002  1.00 64.340          C  
ATOM   6825  OE1 GLN A 427      -2.415 -22.231-106.102  1.00 64.340          O  
ATOM   6826  NE2 GLN A 427      -1.977 -21.829-103.937  1.00 64.340          N  
ATOM   6827  H   GLN A 427       1.296 -25.301-105.170  1.00 55.060          H  
ATOM   6828  HA  GLN A 427      -1.291 -26.661-105.361  1.00 55.190          H  
ATOM   6829 1HB  GLN A 427      -0.267 -24.064-106.525  1.00 77.210          H  
ATOM   6830 2HB  GLN A 427      -1.881 -24.696-106.818  1.00 77.210          H  
ATOM   6831 1HG  GLN A 427      -2.374 -24.635-104.427  1.00 77.210          H  
ATOM   6832 2HG  GLN A 427      -0.726 -24.046-104.082  1.00 77.210          H  
ATOM   6833 1HE2 GLN A 427      -2.279 -20.877-104.009  1.00 77.210          H  
ATOM   6834 2HE2 GLN A 427      -1.643 -22.185-103.063  1.00 77.210          H  
ATOM   6835  N   LYS A 428       0.759 -27.307-107.647  1.00 44.850          N  
ATOM   6836  CA  LYS A 428       0.856 -27.957-108.956  1.00 44.420          C  
ATOM   6837  C   LYS A 428       0.301 -29.378-108.898  1.00 43.680          C  
ATOM   6838  O   LYS A 428       1.004 -30.375-109.067  1.00 43.590          O  
ATOM   6839  CB  LYS A 428       2.288 -27.957-109.484  1.00 62.360          C  
ATOM   6840  CG  LYS A 428       2.826 -26.574-109.813  1.00 62.360          C  
ATOM   6841  CD  LYS A 428       4.211 -26.660-110.435  1.00 62.360          C  
ATOM   6842  CE  LYS A 428       4.735 -25.281-110.852  1.00 62.360          C  
ATOM   6843  NZ  LYS A 428       6.056 -25.379-111.523  1.00 62.360          N  
ATOM   6844  H   LYS A 428       1.548 -27.242-107.027  1.00 53.820          H  
ATOM   6845  HA  LYS A 428       0.243 -27.399-109.664  1.00 53.300          H  
ATOM   6846 1HB  LYS A 428       2.948 -28.409-108.743  1.00 74.830          H  
ATOM   6847 2HB  LYS A 428       2.341 -28.567-110.387  1.00 74.830          H  
ATOM   6848 1HG  LYS A 428       2.147 -26.081-110.510  1.00 74.830          H  
ATOM   6849 2HG  LYS A 428       2.876 -25.980-108.902  1.00 74.830          H  
ATOM   6850 1HD  LYS A 428       4.905 -27.097-109.714  1.00 74.830          H  
ATOM   6851 2HD  LYS A 428       4.176 -27.305-111.312  1.00 74.830          H  
ATOM   6852 1HE  LYS A 428       4.027 -24.821-111.538  1.00 74.830          H  
ATOM   6853 2HE  LYS A 428       4.837 -24.648-109.970  1.00 74.830          H  
ATOM   6854 1HZ  LYS A 428       6.402 -24.436-111.802  1.00 74.830          H  
ATOM   6855 2HZ  LYS A 428       6.735 -25.792-110.891  1.00 74.830          H  
ATOM   6856 3HZ  LYS A 428       5.972 -25.952-112.345  1.00 74.830          H  
ATOM   6857  N   LEU A 429      -0.997 -29.465-108.709  1.00 43.210          N  
ATOM   6858  CA  LEU A 429      -1.691 -30.720-108.506  1.00 42.560          C  
ATOM   6859  C   LEU A 429      -2.133 -31.308-109.820  1.00 42.630          C  
ATOM   6860  O   LEU A 429      -3.320 -31.365-110.150  1.00 42.950          O  
ATOM   6861  CB  LEU A 429      -2.840 -30.456-107.561  1.00 59.840          C  
ATOM   6862  CG  LEU A 429      -2.394 -29.826-106.214  1.00 59.840          C  
ATOM   6863  CD1 LEU A 429      -3.579 -29.553-105.419  1.00 59.840          C  
ATOM   6864  CD2 LEU A 429      -1.408 -30.734-105.461  1.00 59.840          C  
ATOM   6865  H   LEU A 429      -1.497 -28.581-108.639  1.00 51.850          H  
ATOM   6866  HA  LEU A 429      -1.007 -31.436-108.064  1.00 51.070          H  
ATOM   6867 1HB  LEU A 429      -3.536 -29.769-108.038  1.00 71.810          H  
ATOM   6868 2HB  LEU A 429      -3.359 -31.384-107.357  1.00 71.810          H  
ATOM   6869  HG  LEU A 429      -1.923 -28.892-106.400  1.00 71.810          H  
ATOM   6870 1HD1 LEU A 429      -3.291 -29.079-104.502  1.00 71.810          H  
ATOM   6871 2HD1 LEU A 429      -4.239 -28.893-105.965  1.00 71.810          H  
ATOM   6872 3HD1 LEU A 429      -4.089 -30.457-105.206  1.00 71.810          H  
ATOM   6873 1HD2 LEU A 429      -1.121 -30.255-104.533  1.00 71.810          H  
ATOM   6874 2HD2 LEU A 429      -1.889 -31.670-105.260  1.00 71.810          H  
ATOM   6875 3HD2 LEU A 429      -0.510 -30.899-106.039  1.00 71.810          H  
ATOM   6876  N   SER A 430      -1.136 -31.752-110.559  1.00 42.360          N  
ATOM   6877  CA  SER A 430      -1.291 -32.263-111.908  1.00 42.440          C  
ATOM   6878  C   SER A 430      -0.269 -33.306-112.280  1.00 42.240          C  
ATOM   6879  O   SER A 430       0.909 -33.202-111.926  1.00 41.940          O  
ATOM   6880  CB  SER A 430      -1.191 -31.140-112.907  1.00 59.380          C  
ATOM   6881  OG  SER A 430      -1.199 -31.655-114.213  1.00 59.380          O  
ATOM   6882  H   SER A 430      -0.203 -31.637-110.148  1.00 50.830          H  
ATOM   6883  HA  SER A 430      -2.280 -32.716-111.987  1.00 50.930          H  
ATOM   6884 1HB  SER A 430      -2.024 -30.451-112.774  1.00 71.260          H  
ATOM   6885 2HB  SER A 430      -0.269 -30.585-112.734  1.00 71.260          H  
ATOM   6886  HG  SER A 430      -2.124 -31.916-114.409  1.00 71.260          H  
ATOM   6887  N   TRP A 431      -0.698 -34.260-113.107  1.00 42.470          N  
ATOM   6888  CA  TRP A 431       0.172 -35.317-113.608  1.00 42.420          C  
ATOM   6889  C   TRP A 431       1.295 -34.819-114.513  1.00 42.330          C  
ATOM   6890  O   TRP A 431       2.222 -35.557-114.819  1.00 42.370          O  
ATOM   6891  CB  TRP A 431      -0.662 -36.438-114.231  1.00 59.410          C  
ATOM   6892  CG  TRP A 431      -1.186 -37.428-113.208  1.00 59.410          C  
ATOM   6893  CD1 TRP A 431      -2.374 -37.404-112.541  1.00 59.410          C  
ATOM   6894  CD2 TRP A 431      -0.523 -38.655-112.792  1.00 59.410          C  
ATOM   6895  NE1 TRP A 431      -2.476 -38.508-111.719  1.00 59.410          N  
ATOM   6896  CE2 TRP A 431      -1.352 -39.280-111.870  1.00 59.410          C  
ATOM   6897  CE3 TRP A 431       0.684 -39.261-113.132  1.00 59.410          C  
ATOM   6898  CZ2 TRP A 431      -1.006 -40.482-111.275  1.00 59.410          C  
ATOM   6899  CZ3 TRP A 431       1.029 -40.463-112.537  1.00 59.410          C  
ATOM   6900  CH2 TRP A 431       0.207 -41.053-111.628  1.00 59.410          C  
ATOM   6901  H   TRP A 431      -1.676 -34.258-113.385  1.00 50.960          H  
ATOM   6902  HA  TRP A 431       0.643 -35.755-112.755  1.00 50.900          H  
ATOM   6903 1HB  TRP A 431      -1.527 -36.006-114.734  1.00 71.290          H  
ATOM   6904 2HB  TRP A 431      -0.076 -36.969-114.966  1.00 71.290          H  
ATOM   6905  HD1 TRP A 431      -3.129 -36.627-112.633  1.00 71.290          H  
ATOM   6906  HE1 TRP A 431      -3.255 -38.729-111.106  1.00 71.290          H  
ATOM   6907  HE3 TRP A 431       1.344 -38.792-113.848  1.00 71.290          H  
ATOM   6908  HZ2 TRP A 431      -1.654 -40.976-110.551  1.00 71.290          H  
ATOM   6909  HZ3 TRP A 431       1.977 -40.917-112.809  1.00 71.290          H  
ATOM   6910  HH2 TRP A 431       0.503 -41.990-111.170  1.00 71.290          H  
ATOM   6911  N   ASN A 432       1.307 -33.523-114.806  1.00 42.280          N  
ATOM   6912  CA  ASN A 432       2.396 -32.917-115.556  1.00 42.290          C  
ATOM   6913  C   ASN A 432       3.716 -33.060-114.793  1.00 42.270          C  
ATOM   6914  O   ASN A 432       4.791 -32.954-115.382  1.00 41.950          O  
ATOM   6915  CB  ASN A 432       2.105 -31.455-115.833  1.00 59.200          C  
ATOM   6916  CG  ASN A 432       1.101 -31.238-116.936  1.00 59.200          C  
ATOM   6917  OD1 ASN A 432       1.445 -31.330-118.118  1.00 59.200          O  
ATOM   6918  ND2 ASN A 432      -0.122 -30.966-116.587  1.00 59.200          N  
ATOM   6919  H   ASN A 432       0.509 -32.953-114.523  1.00 50.740          H  
ATOM   6920  HA  ASN A 432       2.507 -33.444-116.505  1.00 50.750          H  
ATOM   6921 1HB  ASN A 432       1.724 -30.992-114.922  1.00 71.040          H  
ATOM   6922 2HB  ASN A 432       3.032 -30.948-116.093  1.00 71.040          H  
ATOM   6923 1HD2 ASN A 432      -0.823 -30.825-117.289  1.00 71.040          H  
ATOM   6924 2HD2 ASN A 432      -0.381 -30.921-115.622  1.00 71.040          H  
ATOM   6925  N   ASN A 433       3.649 -33.237-113.463  1.00 42.680          N  
ATOM   6926  CA  ASN A 433       4.859 -33.417-112.670  1.00 42.780          C  
ATOM   6927  C   ASN A 433       4.809 -34.698-111.820  1.00 43.040          C  
ATOM   6928  O   ASN A 433       5.494 -34.787-110.796  1.00 43.470          O  
ATOM   6929  CB  ASN A 433       5.097 -32.205-111.794  1.00 59.850          C  
ATOM   6930  CG  ASN A 433       5.418 -30.967-112.585  1.00 59.850          C  
ATOM   6931  OD1 ASN A 433       6.521 -30.800-113.119  1.00 59.850          O  
ATOM   6932  ND2 ASN A 433       4.462 -30.086-112.666  1.00 59.850          N  
ATOM   6933  H   ASN A 433       2.733 -33.282-112.999  1.00 51.220          H  
ATOM   6934  HA  ASN A 433       5.704 -33.523-113.351  1.00 51.340          H  
ATOM   6935 1HB  ASN A 433       4.206 -32.018-111.190  1.00 71.820          H  
ATOM   6936 2HB  ASN A 433       5.920 -32.405-111.111  1.00 71.820          H  
ATOM   6937 1HD2 ASN A 433       4.604 -29.238-113.175  1.00 71.820          H  
ATOM   6938 2HD2 ASN A 433       3.593 -30.279-112.213  1.00 71.820          H  
ATOM   6939  N   ILE A 434       4.006 -35.688-112.229  1.00 42.820          N  
ATOM   6940  CA  ILE A 434       3.870 -36.933-111.463  1.00 43.090          C  
ATOM   6941  C   ILE A 434       4.161 -38.151-112.343  1.00 42.700          C  
ATOM   6942  O   ILE A 434       3.654 -38.240-113.454  1.00 42.830          O  
ATOM   6943  CB  ILE A 434       2.433 -37.095-110.912  1.00 60.220          C  
ATOM   6944  CG1 ILE A 434       2.017 -35.890-110.035  1.00 60.220          C  
ATOM   6945  CG2 ILE A 434       2.325 -38.356-110.089  1.00 60.220          C  
ATOM   6946  CD1 ILE A 434       0.513 -35.850-109.682  1.00 60.220          C  
ATOM   6947  H   ILE A 434       3.452 -35.571-113.086  1.00 51.380          H  
ATOM   6948  HA  ILE A 434       4.579 -36.924-110.637  1.00 51.710          H  
ATOM   6949  HB  ILE A 434       1.772 -37.175-111.718  1.00 72.260          H  
ATOM   6950 1HG1 ILE A 434       2.598 -35.904-109.115  1.00 72.260          H  
ATOM   6951 2HG1 ILE A 434       2.244 -34.973-110.570  1.00 72.260          H  
ATOM   6952 1HG2 ILE A 434       1.314 -38.478-109.745  1.00 72.260          H  
ATOM   6953 2HG2 ILE A 434       2.585 -39.224-110.666  1.00 72.260          H  
ATOM   6954 3HG2 ILE A 434       3.000 -38.286-109.237  1.00 72.260          H  
ATOM   6955 1HD1 ILE A 434       0.314 -34.962-109.084  1.00 72.260          H  
ATOM   6956 2HD1 ILE A 434      -0.082 -35.808-110.584  1.00 72.260          H  
ATOM   6957 3HD1 ILE A 434       0.223 -36.715-109.121  1.00 72.260          H  
ATOM   6958  N   ASN A 435       4.944 -39.112-111.863  1.00 42.290          N  
ATOM   6959  CA  ASN A 435       5.154 -40.289-112.696  1.00 41.950          C  
ATOM   6960  C   ASN A 435       5.303 -41.518-111.818  1.00 41.640          C  
ATOM   6961  O   ASN A 435       5.312 -41.423-110.590  1.00 41.400          O  
ATOM   6962  CB  ASN A 435       6.376 -40.136-113.568  1.00 58.870          C  
ATOM   6963  CG  ASN A 435       7.655 -40.133-112.807  1.00 58.870          C  
ATOM   6964  OD1 ASN A 435       8.129 -41.225-112.414  1.00 58.870          O  
ATOM   6965  ND2 ASN A 435       8.232 -38.981-112.571  1.00 58.870          N  
ATOM   6966  H   ASN A 435       5.366 -39.032-110.947  1.00 50.750          H  
ATOM   6967  HA  ASN A 435       4.281 -40.441-113.330  1.00 50.340          H  
ATOM   6968 1HB  ASN A 435       6.401 -40.923-114.319  1.00 70.640          H  
ATOM   6969 2HB  ASN A 435       6.299 -39.197-114.086  1.00 70.640          H  
ATOM   6970 1HD2 ASN A 435       9.093 -38.948-112.060  1.00 70.640          H  
ATOM   6971 2HD2 ASN A 435       7.811 -38.127-112.881  1.00 70.640          H  
ATOM   6972  N   ARG A 436       5.411 -42.680-112.451  1.00 41.710          N  
ATOM   6973  CA  ARG A 436       5.574 -43.936-111.731  1.00 41.520          C  
ATOM   6974  C   ARG A 436       6.624 -44.797-112.408  1.00 40.720          C  
ATOM   6975  O   ARG A 436       6.520 -46.017-112.364  1.00 40.550          O  
ATOM   6976  CB  ARG A 436       4.268 -44.717-111.770  1.00 58.200          C  
ATOM   6977  CG  ARG A 436       3.073 -44.023-111.181  1.00 58.200          C  
ATOM   6978  CD  ARG A 436       1.848 -44.847-111.314  1.00 58.200          C  
ATOM   6979  NE  ARG A 436       1.871 -46.009-110.441  1.00 58.200          N  
ATOM   6980  CZ  ARG A 436       1.060 -47.089-110.536  1.00 58.200          C  
ATOM   6981  NH1 ARG A 436       0.168 -47.208-111.510  1.00 58.200          N  
ATOM   6982  NH2 ARG A 436       1.167 -48.049-109.625  1.00 58.200          N  
ATOM   6983  H   ARG A 436       5.390 -42.696-113.462  1.00 50.050          H  
ATOM   6984  HA  ARG A 436       5.878 -43.731-110.705  1.00 49.820          H  
ATOM   6985 1HB  ARG A 436       4.025 -44.968-112.801  1.00 69.840          H  
ATOM   6986 2HB  ARG A 436       4.394 -45.654-111.230  1.00 69.840          H  
ATOM   6987 1HG  ARG A 436       3.271 -43.837-110.142  1.00 69.840          H  
ATOM   6988 2HG  ARG A 436       2.895 -43.081-111.689  1.00 69.840          H  
ATOM   6989 1HD  ARG A 436       0.977 -44.250-111.062  1.00 69.840          H  
ATOM   6990 2HD  ARG A 436       1.769 -45.190-112.342  1.00 69.840          H  
ATOM   6991  HE  ARG A 436       2.529 -45.993-109.675  1.00 69.840          H  
ATOM   6992 1HH1 ARG A 436       0.078 -46.498-112.252  1.00 69.840          H  
ATOM   6993 2HH1 ARG A 436      -0.422 -48.021-111.545  1.00 69.840          H  
ATOM   6994 1HH2 ARG A 436       1.847 -47.965-108.881  1.00 69.840          H  
ATOM   6995 2HH2 ARG A 436       0.572 -48.863-109.668  1.00 69.840          H  
ATOM   6996  N   PHE A 437       7.634 -44.195-113.030  1.00 40.270          N  
ATOM   6997  CA  PHE A 437       8.504 -45.012-113.878  1.00 39.530          C  
ATOM   6998  C   PHE A 437       9.165 -46.213-113.172  1.00 39.630          C  
ATOM   6999  O   PHE A 437       9.782 -46.046-112.123  1.00 40.110          O  
ATOM   7000  CB  PHE A 437       9.612 -44.158-114.498  1.00 55.640          C  
ATOM   7001  CG  PHE A 437       9.133 -43.171-115.526  1.00 55.640          C  
ATOM   7002  CD1 PHE A 437       9.221 -41.840-115.269  1.00 55.640          C  
ATOM   7003  CD2 PHE A 437       8.591 -43.565-116.738  1.00 55.640          C  
ATOM   7004  CE1 PHE A 437       8.803 -40.904-116.172  1.00 55.640          C  
ATOM   7005  CE2 PHE A 437       8.160 -42.617-117.651  1.00 55.640          C  
ATOM   7006  CZ  PHE A 437       8.274 -41.284-117.363  1.00 55.640          C  
ATOM   7007  H   PHE A 437       7.764 -43.178-112.951  1.00 48.320          H  
ATOM   7008  HA  PHE A 437       7.870 -45.336-114.687  1.00 47.440          H  
ATOM   7009 1HB  PHE A 437      10.119 -43.603-113.707  1.00 66.770          H  
ATOM   7010 2HB  PHE A 437      10.356 -44.799-114.965  1.00 66.770          H  
ATOM   7011  HD1 PHE A 437       9.651 -41.519-114.324  1.00 66.770          H  
ATOM   7012  HD2 PHE A 437       8.504 -44.624-116.975  1.00 66.770          H  
ATOM   7013  HE1 PHE A 437       8.905 -39.852-115.930  1.00 66.770          H  
ATOM   7014  HE2 PHE A 437       7.733 -42.927-118.605  1.00 66.770          H  
ATOM   7015  HZ  PHE A 437       7.943 -40.532-118.082  1.00 66.770          H  
ATOM   7016  N   PRO A 438       9.113 -47.430-113.781  1.00 39.220          N  
ATOM   7017  CA  PRO A 438       9.674 -48.690-113.293  1.00 39.120          C  
ATOM   7018  C   PRO A 438      11.186 -48.870-113.472  1.00 38.970          C  
ATOM   7019  O   PRO A 438      11.750 -49.843-112.976  1.00 38.800          O  
ATOM   7020  CB  PRO A 438       8.913 -49.723-114.137  1.00 58.680          C  
ATOM   7021  CG  PRO A 438       8.631 -49.016-115.442  1.00 58.680          C  
ATOM   7022  CD  PRO A 438       8.369 -47.583-115.064  1.00 58.680          C  
ATOM   7023  HA  PRO A 438       9.407 -48.796-112.231  1.00 46.940          H  
ATOM   7024 1HB  PRO A 438       9.536 -50.625-114.270  1.00 70.420          H  
ATOM   7025 2HB  PRO A 438       7.999 -50.036-113.610  1.00 70.420          H  
ATOM   7026 1HG  PRO A 438       9.475 -49.108-116.116  1.00 70.420          H  
ATOM   7027 2HG  PRO A 438       7.774 -49.489-115.948  1.00 70.420          H  
ATOM   7028 1HD  PRO A 438       8.784 -46.936-115.852  1.00 70.420          H  
ATOM   7029 2HD  PRO A 438       7.281 -47.440-114.905  1.00 70.420          H  
ATOM   7030  N   HIS A 439      11.825 -47.974-114.221  1.00 39.080          N  
ATOM   7031  CA  HIS A 439      13.233 -48.137-114.580  1.00 39.050          C  
ATOM   7032  C   HIS A 439      14.114 -46.899-114.430  1.00 38.920          C  
ATOM   7033  O   HIS A 439      13.650 -45.755-114.450  1.00 38.940          O  
ATOM   7034  CB  HIS A 439      13.380 -48.674-116.016  1.00 54.680          C  
ATOM   7035  CG  HIS A 439      12.987 -50.118-116.219  1.00 54.680          C  
ATOM   7036  ND1 HIS A 439      13.820 -51.151-115.850  1.00 54.680          N  
ATOM   7037  CD2 HIS A 439      11.899 -50.701-116.766  1.00 54.680          C  
ATOM   7038  CE1 HIS A 439      13.254 -52.301-116.154  1.00 54.680          C  
ATOM   7039  NE2 HIS A 439      12.096 -52.049-116.711  1.00 54.680          N  
ATOM   7040  H   HIS A 439      11.331 -47.168-114.565  1.00 46.900          H  
ATOM   7041  HA  HIS A 439      13.663 -48.892-113.924  1.00 46.860          H  
ATOM   7042 1HB  HIS A 439      12.788 -48.057-116.685  1.00 65.620          H  
ATOM   7043 2HB  HIS A 439      14.410 -48.581-116.337  1.00 65.620          H  
ATOM   7044  HD1 HIS A 439      14.743 -51.035-115.480  1.00 65.620          H  
ATOM   7045  HD2 HIS A 439      10.991 -50.319-117.209  1.00 65.620          H  
ATOM   7046  HE1 HIS A 439      13.758 -53.247-115.940  1.00 65.620          H  
ATOM   7047  N   THR A 440      15.423 -47.184-114.315  1.00 38.840          N  
ATOM   7048  CA  THR A 440      16.533 -46.238-114.230  1.00 38.770          C  
ATOM   7049  C   THR A 440      17.262 -46.149-115.575  1.00 38.230          C  
ATOM   7050  O   THR A 440      18.356 -45.594-115.695  1.00 38.110          O  
ATOM   7051  CB  THR A 440      17.508 -46.668-113.134  1.00 54.310          C  
ATOM   7052  OG1 THR A 440      17.984 -47.992-113.423  1.00 54.310          O  
ATOM   7053  CG2 THR A 440      16.811 -46.655-111.797  1.00 54.310          C  
ATOM   7054  H   THR A 440      15.699 -48.160-114.304  1.00 46.610          H  
ATOM   7055  HA  THR A 440      16.134 -45.257-113.979  1.00 46.520          H  
ATOM   7056  HB  THR A 440      18.343 -45.989-113.111  1.00 65.170          H  
ATOM   7057  HG1 THR A 440      18.745 -48.184-112.864  1.00 65.170          H  
ATOM   7058 1HG2 THR A 440      17.512 -46.961-111.021  1.00 65.170          H  
ATOM   7059 2HG2 THR A 440      16.454 -45.646-111.589  1.00 65.170          H  
ATOM   7060 3HG2 THR A 440      15.966 -47.340-111.814  1.00 65.170          H  
ATOM   7061  N   THR A 441      16.628 -46.745-116.572  1.00 37.930          N  
ATOM   7062  CA  THR A 441      17.003 -46.748-117.974  1.00 37.470          C  
ATOM   7063  C   THR A 441      15.696 -46.370-118.661  1.00 37.670          C  
ATOM   7064  O   THR A 441      14.648 -46.394-118.012  1.00 38.240          O  
ATOM   7065  CB  THR A 441      17.597 -48.092-118.457  1.00 52.640          C  
ATOM   7066  OG1 THR A 441      16.628 -49.156-118.357  1.00 52.640          O  
ATOM   7067  CG2 THR A 441      18.816 -48.439-117.609  1.00 52.640          C  
ATOM   7068  H   THR A 441      15.766 -47.202-116.342  1.00 45.520          H  
ATOM   7069  HA  THR A 441      17.736 -45.966-118.171  1.00 44.960          H  
ATOM   7070  HB  THR A 441      17.904 -47.991-119.495  1.00 63.170          H  
ATOM   7071  HG1 THR A 441      16.948 -49.897-118.883  1.00 63.170          H  
ATOM   7072 1HG2 THR A 441      19.251 -49.373-117.960  1.00 63.170          H  
ATOM   7073 2HG2 THR A 441      19.549 -47.638-117.694  1.00 63.170          H  
ATOM   7074 3HG2 THR A 441      18.524 -48.548-116.567  1.00 63.170          H  
ATOM   7075  N   PHE A 442      15.728 -45.979-119.925  1.00 37.270          N  
ATOM   7076  CA  PHE A 442      14.481 -45.523-120.547  1.00 37.460          C  
ATOM   7077  C   PHE A 442      14.605 -45.302-122.039  1.00 37.110          C  
ATOM   7078  O   PHE A 442      15.589 -44.758-122.510  1.00 36.740          O  
ATOM   7079  CB  PHE A 442      14.024 -44.203-119.926  1.00 52.370          C  
ATOM   7080  CG  PHE A 442      12.671 -43.832-120.310  1.00 52.370          C  
ATOM   7081  CD1 PHE A 442      11.591 -44.314-119.619  1.00 52.370          C  
ATOM   7082  CD2 PHE A 442      12.465 -43.000-121.365  1.00 52.370          C  
ATOM   7083  CE1 PHE A 442      10.328 -43.961-119.991  1.00 52.370          C  
ATOM   7084  CE2 PHE A 442      11.211 -42.640-121.749  1.00 52.370          C  
ATOM   7085  CZ  PHE A 442      10.133 -43.123-121.058  1.00 52.370          C  
ATOM   7086  H   PHE A 442      16.602 -46.069-120.455  1.00 44.720          H  
ATOM   7087  HA  PHE A 442      13.719 -46.271-120.371  1.00 44.950          H  
ATOM   7088 1HB  PHE A 442      14.066 -44.235-118.843  1.00 62.840          H  
ATOM   7089 2HB  PHE A 442      14.683 -43.411-120.247  1.00 62.840          H  
ATOM   7090  HD1 PHE A 442      11.753 -44.985-118.770  1.00 62.840          H  
ATOM   7091  HD2 PHE A 442      13.324 -42.640-121.897  1.00 62.840          H  
ATOM   7092  HE1 PHE A 442       9.479 -44.351-119.444  1.00 62.840          H  
ATOM   7093  HE2 PHE A 442      11.066 -41.977-122.604  1.00 62.840          H  
ATOM   7094  HZ  PHE A 442       9.125 -42.843-121.358  1.00 62.840          H  
ATOM   7095  N   ASN A 443      13.596 -45.652-122.808  1.00 37.310          N  
ATOM   7096  CA  ASN A 443      13.673 -45.446-124.245  1.00 37.090          C  
ATOM   7097  C   ASN A 443      13.301 -44.022-124.630  1.00 37.310          C  
ATOM   7098  O   ASN A 443      12.167 -43.755-125.039  1.00 37.840          O  
ATOM   7099  CB  ASN A 443      12.803 -46.464-124.977  1.00 52.010          C  
ATOM   7100  CG  ASN A 443      13.003 -46.509-126.448  1.00 52.010          C  
ATOM   7101  OD1 ASN A 443      13.832 -45.796-126.993  1.00 52.010          O  
ATOM   7102  ND2 ASN A 443      12.261 -47.361-127.112  1.00 52.010          N  
ATOM   7103  H   ASN A 443      12.775 -46.081-122.401  1.00 44.770          H  
ATOM   7104  HA  ASN A 443      14.705 -45.578-124.556  1.00 44.510          H  
ATOM   7105 1HB  ASN A 443      12.992 -47.455-124.591  1.00 62.420          H  
ATOM   7106 2HB  ASN A 443      11.764 -46.225-124.803  1.00 62.420          H  
ATOM   7107 1HD2 ASN A 443      12.360 -47.440-128.105  1.00 62.420          H  
ATOM   7108 2HD2 ASN A 443      11.604 -47.938-126.629  1.00 62.420          H  
ATOM   7109  N   TRP A 444      14.243 -43.091-124.446  1.00 36.960          N  
ATOM   7110  CA  TRP A 444      13.946 -41.693-124.781  1.00 37.230          C  
ATOM   7111  C   TRP A 444      14.616 -41.394-126.085  1.00 37.290          C  
ATOM   7112  O   TRP A 444      15.853 -41.378-126.195  1.00 36.890          O  
ATOM   7113  CB  TRP A 444      14.367 -40.618-123.754  1.00 52.010          C  
ATOM   7114  CG  TRP A 444      13.947 -39.155-124.185  1.00 52.010          C  
ATOM   7115  CD1 TRP A 444      12.991 -38.801-125.114  1.00 52.010          C  
ATOM   7116  CD2 TRP A 444      14.460 -37.893-123.679  1.00 52.010          C  
ATOM   7117  NE1 TRP A 444      12.907 -37.443-125.224  1.00 52.010          N  
ATOM   7118  CE2 TRP A 444      13.786 -36.869-124.366  1.00 52.010          C  
ATOM   7119  CE3 TRP A 444      15.399 -37.550-122.728  1.00 52.010          C  
ATOM   7120  CZ2 TRP A 444      14.042 -35.531-124.119  1.00 52.010          C  
ATOM   7121  CZ3 TRP A 444      15.649 -36.215-122.479  1.00 52.010          C  
ATOM   7122  CH2 TRP A 444      14.987 -35.233-123.159  1.00 52.010          C  
ATOM   7123  H   TRP A 444      15.172 -43.421-124.125  1.00 44.350          H  
ATOM   7124  HA  TRP A 444      12.872 -41.594-124.921  1.00 44.680          H  
ATOM   7125 1HB  TRP A 444      13.935 -40.813-122.797  1.00 62.420          H  
ATOM   7126 2HB  TRP A 444      15.439 -40.629-123.648  1.00 62.420          H  
ATOM   7127  HD1 TRP A 444      12.379 -39.476-125.693  1.00 62.420          H  
ATOM   7128  HE1 TRP A 444      12.278 -36.950-125.846  1.00 62.420          H  
ATOM   7129  HE3 TRP A 444      15.928 -38.300-122.194  1.00 62.420          H  
ATOM   7130  HZ2 TRP A 444      13.524 -34.731-124.645  1.00 62.420          H  
ATOM   7131  HZ3 TRP A 444      16.396 -35.974-121.729  1.00 62.420          H  
ATOM   7132  HH2 TRP A 444      15.204 -34.195-122.944  1.00 62.420          H  
ATOM   7133  N   VAL A 445      13.794 -41.204-127.093  1.00 37.870          N  
ATOM   7134  CA  VAL A 445      14.299 -40.970-128.409  1.00 38.050          C  
ATOM   7135  C   VAL A 445      13.897 -39.574-128.833  1.00 38.300          C  
ATOM   7136  O   VAL A 445      12.742 -39.172-128.684  1.00 38.690          O  
ATOM   7137  CB  VAL A 445      13.776 -42.039-129.375  1.00 53.200          C  
ATOM   7138  CG1 VAL A 445      14.332 -41.800-130.769  1.00 53.200          C  
ATOM   7139  CG2 VAL A 445      14.166 -43.391-128.825  1.00 53.200          C  
ATOM   7140  H   VAL A 445      12.794 -41.238-126.936  1.00 45.440          H  
ATOM   7141  HA  VAL A 445      15.379 -41.032-128.388  1.00 45.660          H  
ATOM   7142  HB  VAL A 445      12.693 -41.976-129.445  1.00 63.840          H  
ATOM   7143 1HG1 VAL A 445      13.962 -42.561-131.449  1.00 63.840          H  
ATOM   7144 2HG1 VAL A 445      14.028 -40.830-131.132  1.00 63.840          H  
ATOM   7145 3HG1 VAL A 445      15.416 -41.848-130.726  1.00 63.840          H  
ATOM   7146 1HG2 VAL A 445      13.807 -44.181-129.475  1.00 63.840          H  
ATOM   7147 2HG2 VAL A 445      15.242 -43.453-128.736  1.00 63.840          H  
ATOM   7148 3HG2 VAL A 445      13.725 -43.512-127.845  1.00 63.840          H  
ATOM   7149  N   ALA A 446      14.877 -38.839-129.307  1.00 38.110          N  
ATOM   7150  CA  ALA A 446      14.727 -37.487-129.778  1.00 38.350          C  
ATOM   7151  C   ALA A 446      13.877 -37.476-131.019  1.00 39.070          C  
ATOM   7152  O   ALA A 446      13.810 -38.467-131.737  1.00 39.310          O  
ATOM   7153  CB  ALA A 446      16.074 -36.881-130.108  1.00 53.590          C  
ATOM   7154  H   ALA A 446      15.792 -39.291-129.365  1.00 45.730          H  
ATOM   7155  HA  ALA A 446      14.230 -36.903-129.003  1.00 46.020          H  
ATOM   7156 1HB  ALA A 446      15.945 -35.863-130.462  1.00 64.310          H  
ATOM   7157 2HB  ALA A 446      16.701 -36.874-129.235  1.00 64.310          H  
ATOM   7158 3HB  ALA A 446      16.535 -37.478-130.881  1.00 64.310          H  
ATOM   7159  N   LEU A 447      13.287 -36.336-131.352  1.00 39.470          N  
ATOM   7160  CA  LEU A 447      12.537 -36.267-132.606  1.00 40.210          C  
ATOM   7161  C   LEU A 447      13.480 -36.567-133.770  1.00 40.190          C  
ATOM   7162  O   LEU A 447      13.063 -37.102-134.799  1.00 40.650          O  
ATOM   7163  CB  LEU A 447      11.918 -34.888-132.817  1.00 56.000          C  
ATOM   7164  CG  LEU A 447      10.779 -34.444-131.876  1.00 56.000          C  
ATOM   7165  CD1 LEU A 447      10.446 -32.997-132.196  1.00 56.000          C  
ATOM   7166  CD2 LEU A 447       9.548 -35.325-132.062  1.00 56.000          C  
ATOM   7167  H   LEU A 447      13.340 -35.535-130.741  1.00 47.360          H  
ATOM   7168  HA  LEU A 447      11.764 -37.032-132.598  1.00 48.250          H  
ATOM   7169 1HB  LEU A 447      12.714 -34.151-132.733  1.00 67.200          H  
ATOM   7170 2HB  LEU A 447      11.530 -34.855-133.834  1.00 67.200          H  
ATOM   7171  HG  LEU A 447      11.109 -34.500-130.840  1.00 67.200          H  
ATOM   7172 1HD1 LEU A 447       9.652 -32.656-131.543  1.00 67.200          H  
ATOM   7173 2HD1 LEU A 447      11.330 -32.381-132.049  1.00 67.200          H  
ATOM   7174 3HD1 LEU A 447      10.117 -32.915-133.232  1.00 67.200          H  
ATOM   7175 1HD2 LEU A 447       8.755 -34.980-131.399  1.00 67.200          H  
ATOM   7176 2HD2 LEU A 447       9.208 -35.264-133.096  1.00 67.200          H  
ATOM   7177 3HD2 LEU A 447       9.781 -36.358-131.821  1.00 67.200          H  
ATOM   7178  N   ASP A 448      14.763 -36.240-133.566  1.00 39.690          N  
ATOM   7179  CA  ASP A 448      15.864 -36.462-134.487  1.00 39.690          C  
ATOM   7180  C   ASP A 448      16.115 -37.959-134.753  1.00 39.410          C  
ATOM   7181  O   ASP A 448      16.721 -38.318-135.766  1.00 39.420          O  
ATOM   7182  CB  ASP A 448      17.172 -35.910-133.904  1.00 55.570          C  
ATOM   7183  CG  ASP A 448      17.259 -34.393-133.773  1.00 55.570          C  
ATOM   7184  OD1 ASP A 448      16.437 -33.681-134.307  1.00 55.570          O  
ATOM   7185  OD2 ASP A 448      18.162 -33.963-133.108  1.00 55.570          O  
ATOM   7186  H   ASP A 448      14.985 -35.751-132.711  1.00 47.630          H  
ATOM   7187  HA  ASP A 448      15.627 -35.970-135.421  1.00 47.630          H  
ATOM   7188 1HB  ASP A 448      17.335 -36.342-132.922  1.00 66.680          H  
ATOM   7189 2HB  ASP A 448      18.002 -36.242-134.531  1.00 66.680          H  
ATOM   7190  N   GLY A 449      15.662 -38.829-133.841  1.00 39.220          N  
ATOM   7191  CA  GLY A 449      15.880 -40.275-133.886  1.00 39.020          C  
ATOM   7192  C   GLY A 449      16.983 -40.728-132.916  1.00 38.390          C  
ATOM   7193  O   GLY A 449      17.154 -41.933-132.659  1.00 38.240          O  
ATOM   7194  H   GLY A 449      15.087 -38.490-133.071  1.00 47.060          H  
ATOM   7195 1HA  GLY A 449      14.945 -40.777-133.636  1.00 46.820          H  
ATOM   7196 2HA  GLY A 449      16.137 -40.570-134.901  1.00 46.820          H  
ATOM   7197  N   SER A 450      17.721 -39.761-132.372  1.00 38.080          N  
ATOM   7198  CA  SER A 450      18.794 -40.025-131.424  1.00 37.550          C  
ATOM   7199  C   SER A 450      18.313 -40.729-130.160  1.00 37.340          C  
ATOM   7200  O   SER A 450      17.340 -40.336-129.504  1.00 37.550          O  
ATOM   7201  CB  SER A 450      19.473 -38.724-131.023  1.00 52.780          C  
ATOM   7202  OG  SER A 450      20.083 -38.102-132.121  1.00 52.780          O  
ATOM   7203  H   SER A 450      17.550 -38.813-132.669  1.00 45.700          H  
ATOM   7204  HA  SER A 450      19.528 -40.668-131.913  1.00 45.060          H  
ATOM   7205 1HB  SER A 450      18.750 -38.055-130.582  1.00 63.340          H  
ATOM   7206 2HB  SER A 450      20.221 -38.933-130.259  1.00 63.340          H  
ATOM   7207  HG  SER A 450      20.420 -37.259-131.800  1.00 63.340          H  
ATOM   7208  N   GLN A 451      19.068 -41.730-129.741  1.00 36.950          N  
ATOM   7209  CA  GLN A 451      18.722 -42.501-128.553  1.00 36.800          C  
ATOM   7210  C   GLN A 451      19.249 -41.756-127.342  1.00 36.420          C  
ATOM   7211  O   GLN A 451      20.374 -41.991-126.905  1.00 36.120          O  
ATOM   7212  CB  GLN A 451      19.328 -43.900-128.655  1.00 51.580          C  
ATOM   7213  CG  GLN A 451      18.881 -44.668-129.918  1.00 51.580          C  
ATOM   7214  CD  GLN A 451      17.419 -45.053-129.935  1.00 51.580          C  
ATOM   7215  OE1 GLN A 451      16.964 -45.874-129.114  1.00 51.580          O  
ATOM   7216  NE2 GLN A 451      16.652 -44.473-130.862  1.00 51.580          N  
ATOM   7217  H   GLN A 451      19.881 -41.986-130.285  1.00 44.340          H  
ATOM   7218  HA  GLN A 451      17.637 -42.574-128.466  1.00 44.160          H  
ATOM   7219 1HB  GLN A 451      20.415 -43.832-128.659  1.00 61.900          H  
ATOM   7220 2HB  GLN A 451      19.037 -44.484-127.776  1.00 61.900          H  
ATOM   7221 1HG  GLN A 451      19.061 -44.045-130.794  1.00 61.900          H  
ATOM   7222 2HG  GLN A 451      19.467 -45.583-129.990  1.00 61.900          H  
ATOM   7223 1HE2 GLN A 451      15.682 -44.712-130.893  1.00 61.900          H  
ATOM   7224 2HE2 GLN A 451      17.018 -43.773-131.532  1.00 61.900          H  
ATOM   7225  N   VAL A 452      18.467 -40.783-126.875  1.00 36.500          N  
ATOM   7226  CA  VAL A 452      18.910 -39.851-125.840  1.00 36.220          C  
ATOM   7227  C   VAL A 452      19.170 -40.613-124.550  1.00 36.260          C  
ATOM   7228  O   VAL A 452      20.142 -40.353-123.844  1.00 36.710          O  
ATOM   7229  CB  VAL A 452      17.868 -38.737-125.599  1.00 50.820          C  
ATOM   7230  CG1 VAL A 452      18.299 -37.863-124.441  1.00 50.820          C  
ATOM   7231  CG2 VAL A 452      17.683 -37.933-126.845  1.00 50.820          C  
ATOM   7232  H   VAL A 452      17.526 -40.710-127.279  1.00 43.800          H  
ATOM   7233  HA  VAL A 452      19.843 -39.389-126.165  1.00 43.460          H  
ATOM   7234  HB  VAL A 452      16.915 -39.187-125.328  1.00 60.980          H  
ATOM   7235 1HG1 VAL A 452      17.566 -37.095-124.300  1.00 60.980          H  
ATOM   7236 2HG1 VAL A 452      18.402 -38.434-123.534  1.00 60.980          H  
ATOM   7237 3HG1 VAL A 452      19.254 -37.399-124.679  1.00 60.980          H  
ATOM   7238 1HG2 VAL A 452      16.931 -37.161-126.669  1.00 60.980          H  
ATOM   7239 2HG2 VAL A 452      18.626 -37.472-127.126  1.00 60.980          H  
ATOM   7240 3HG2 VAL A 452      17.349 -38.586-127.641  1.00 60.980          H  
ATOM   7241  N   ILE A 453      18.256 -41.511-124.219  1.00 35.850          N  
ATOM   7242  CA  ILE A 453      18.411 -42.365-123.045  1.00 35.960          C  
ATOM   7243  C   ILE A 453      18.392 -43.812-123.526  1.00 36.220          C  
ATOM   7244  O   ILE A 453      17.513 -44.210-124.292  1.00 35.990          O  
ATOM   7245  CB  ILE A 453      17.363 -42.129-121.925  1.00 50.300          C  
ATOM   7246  CG1 ILE A 453      17.437 -40.679-121.407  1.00 50.300          C  
ATOM   7247  CG2 ILE A 453      17.638 -43.085-120.766  1.00 50.300          C  
ATOM   7248  CD1 ILE A 453      16.311 -40.287-120.444  1.00 50.300          C  
ATOM   7249  H   ILE A 453      17.478 -41.626-124.876  1.00 43.020          H  
ATOM   7250  HA  ILE A 453      19.383 -42.177-122.613  1.00 43.150          H  
ATOM   7251  HB  ILE A 453      16.368 -42.316-122.307  1.00 60.360          H  
ATOM   7252 1HG1 ILE A 453      18.389 -40.537-120.901  1.00 60.360          H  
ATOM   7253 2HG1 ILE A 453      17.404 -40.023-122.254  1.00 60.360          H  
ATOM   7254 1HG2 ILE A 453      16.915 -42.949-119.995  1.00 60.360          H  
ATOM   7255 2HG2 ILE A 453      17.576 -44.108-121.106  1.00 60.360          H  
ATOM   7256 3HG2 ILE A 453      18.626 -42.900-120.372  1.00 60.360          H  
ATOM   7257 1HD1 ILE A 453      16.447 -39.248-120.134  1.00 60.360          H  
ATOM   7258 2HD1 ILE A 453      15.347 -40.394-120.929  1.00 60.360          H  
ATOM   7259 3HD1 ILE A 453      16.328 -40.898-119.569  1.00 60.360          H  
ATOM   7260  N   CYS A 454      19.400 -44.576-123.108  1.00 36.770          N  
ATOM   7261  CA  CYS A 454      19.543 -45.973-123.493  1.00 37.110          C  
ATOM   7262  C   CYS A 454      18.554 -46.862-122.752  1.00 36.930          C  
ATOM   7263  O   CYS A 454      18.197 -46.593-121.598  1.00 37.020          O  
ATOM   7264  CB  CYS A 454      20.935 -46.479-123.211  1.00 51.820          C  
ATOM   7265  SG  CYS A 454      22.251 -45.632-124.088  1.00 51.820          S  
ATOM   7266  H   CYS A 454      20.074 -44.160-122.487  1.00 44.120          H  
ATOM   7267  HA  CYS A 454      19.353 -46.057-124.564  1.00 44.530          H  
ATOM   7268 1HB  CYS A 454      21.133 -46.463-122.156  1.00 62.180          H  
ATOM   7269 2HB  CYS A 454      20.965 -47.503-123.522  1.00 62.180          H  
ATOM   7270  HG  CYS A 454      21.959 -44.401-123.688  1.00 62.180          H  
ATOM   7271  N   HIS A 455      18.131 -47.928-123.428  1.00 36.740          N  
ATOM   7272  CA  HIS A 455      17.188 -48.903-122.900  1.00 36.620          C  
ATOM   7273  C   HIS A 455      17.441 -50.370-123.277  1.00 37.210          C  
ATOM   7274  O   HIS A 455      16.557 -51.220-123.080  1.00 37.140          O  
ATOM   7275  CB  HIS A 455      15.847 -48.498-123.471  1.00 51.320          C  
ATOM   7276  CG  HIS A 455      15.921 -48.395-124.977  1.00 51.320          C  
ATOM   7277  ND1 HIS A 455      15.542 -49.407-125.827  1.00 51.320          N  
ATOM   7278  CD2 HIS A 455      16.370 -47.385-125.769  1.00 51.320          C  
ATOM   7279  CE1 HIS A 455      15.743 -49.015-127.082  1.00 51.320          C  
ATOM   7280  NE2 HIS A 455      16.245 -47.790-127.061  1.00 51.320          N  
ATOM   7281  H   HIS A 455      18.451 -48.042-124.382  1.00 44.090          H  
ATOM   7282  HA  HIS A 455      17.165 -48.828-121.814  1.00 43.940          H  
ATOM   7283 1HB  HIS A 455      15.086 -49.194-123.200  1.00 61.580          H  
ATOM   7284 2HB  HIS A 455      15.581 -47.551-123.082  1.00 61.580          H  
ATOM   7285  HD2 HIS A 455      16.757 -46.419-125.443  1.00 61.580          H  
ATOM   7286  HE1 HIS A 455      15.532 -49.599-127.975  1.00 61.580          H  
ATOM   7287  HE2 HIS A 455      16.510 -47.199-127.874  1.00 61.580          H  
ATOM   7288  N   MET A 456      18.644 -50.690-123.743  1.00 37.850          N  
ATOM   7289  CA  MET A 456      18.919 -52.036-124.224  1.00 38.550          C  
ATOM   7290  C   MET A 456      19.230 -53.051-123.120  1.00 38.880          C  
ATOM   7291  O   MET A 456      19.715 -52.665-122.057  1.00 38.900          O  
ATOM   7292  CB  MET A 456      20.102 -51.993-125.199  1.00 53.690          C  
ATOM   7293  CG  MET A 456      19.815 -51.253-126.500  1.00 53.690          C  
ATOM   7294  SD  MET A 456      19.830 -49.428-126.297  1.00 53.690          S  
ATOM   7295  CE  MET A 456      21.560 -49.044-126.103  1.00 53.690          C  
ATOM   7296  H   MET A 456      19.348 -49.977-123.857  1.00 45.420          H  
ATOM   7297  HA  MET A 456      18.034 -52.338-124.770  1.00 46.260          H  
ATOM   7298 1HB  MET A 456      20.955 -51.550-124.728  1.00 64.430          H  
ATOM   7299 2HB  MET A 456      20.392 -53.016-125.458  1.00 64.430          H  
ATOM   7300 1HG  MET A 456      20.552 -51.529-127.253  1.00 64.430          H  
ATOM   7301 2HG  MET A 456      18.828 -51.543-126.862  1.00 64.430          H  
ATOM   7302 1HE  MET A 456      21.676 -47.976-125.972  1.00 64.430          H  
ATOM   7303 2HE  MET A 456      21.970 -49.556-125.252  1.00 64.430          H  
ATOM   7304 3HE  MET A 456      22.097 -49.350-126.995  1.00 64.430          H  
ATOM   7305  N   PRO A 457      18.844 -54.332-123.303  1.00 39.170          N  
ATOM   7306  CA  PRO A 457      19.214 -55.475-122.495  1.00 39.560          C  
ATOM   7307  C   PRO A 457      20.621 -55.877-122.906  1.00 40.280          C  
ATOM   7308  O   PRO A 457      21.024 -55.524-124.017  1.00 40.610          O  
ATOM   7309  CB  PRO A 457      18.181 -56.527-122.899  1.00 59.340          C  
ATOM   7310  CG  PRO A 457      17.878 -56.208-124.336  1.00 59.340          C  
ATOM   7311  CD  PRO A 457      17.943 -54.690-124.428  1.00 59.340          C  
ATOM   7312  HA  PRO A 457      19.138 -55.186-121.447  1.00 47.470          H  
ATOM   7313 1HB  PRO A 457      18.606 -57.540-122.776  1.00 71.210          H  
ATOM   7314 2HB  PRO A 457      17.294 -56.476-122.261  1.00 71.210          H  
ATOM   7315 1HG  PRO A 457      18.611 -56.707-124.992  1.00 71.210          H  
ATOM   7316 2HG  PRO A 457      16.878 -56.611-124.606  1.00 71.210          H  
ATOM   7317 1HD  PRO A 457      18.386 -54.432-125.399  1.00 71.210          H  
ATOM   7318 2HD  PRO A 457      16.933 -54.259-124.282  1.00 71.210          H  
ATOM   7319  N   PRO A 458      21.386 -56.615-122.095  1.00 40.600          N  
ATOM   7320  CA  PRO A 458      22.651 -57.198-122.488  1.00 41.380          C  
ATOM   7321  C   PRO A 458      22.379 -58.195-123.595  1.00 42.040          C  
ATOM   7322  O   PRO A 458      21.395 -58.923-123.515  1.00 42.480          O  
ATOM   7323  CB  PRO A 458      23.096 -57.940-121.221  1.00 62.070          C  
ATOM   7324  CG  PRO A 458      22.308 -57.298-120.089  1.00 62.070          C  
ATOM   7325  CD  PRO A 458      20.990 -56.893-120.718  1.00 62.070          C  
ATOM   7326  HA  PRO A 458      23.355 -56.423-122.813  1.00 49.660          H  
ATOM   7327 1HB  PRO A 458      22.910 -59.005-121.333  1.00 74.480          H  
ATOM   7328 2HB  PRO A 458      24.182 -57.820-121.087  1.00 74.480          H  
ATOM   7329 1HG  PRO A 458      22.169 -58.026-119.268  1.00 74.480          H  
ATOM   7330 2HG  PRO A 458      22.857 -56.462-119.651  1.00 74.480          H  
ATOM   7331 1HD  PRO A 458      20.247 -57.689-120.688  1.00 74.480          H  
ATOM   7332 2HD  PRO A 458      20.651 -56.012-120.209  1.00 74.480          H  
ATOM   7333  N   SER A 459      23.302 -58.336-124.542  1.00 42.180          N  
ATOM   7334  CA  SER A 459      23.148 -59.319-125.619  1.00 42.840          C  
ATOM   7335  C   SER A 459      23.317 -60.751-125.114  1.00 43.010          C  
ATOM   7336  O   SER A 459      22.928 -61.716-125.772  1.00 43.170          O  
ATOM   7337  CB  SER A 459      24.156 -59.027-126.707  1.00 59.710          C  
ATOM   7338  OG  SER A 459      25.458 -59.227-126.236  1.00 59.710          O  
ATOM   7339  H   SER A 459      24.111 -57.730-124.563  1.00 50.620          H  
ATOM   7340  HA  SER A 459      22.144 -59.220-126.034  1.00 51.410          H  
ATOM   7341 1HB  SER A 459      23.971 -59.679-127.560  1.00 71.650          H  
ATOM   7342 2HB  SER A 459      24.040 -57.998-127.047  1.00 71.650          H  
ATOM   7343  HG  SER A 459      26.046 -59.029-126.974  1.00 71.650          H  
ATOM   7344  N   GLU A 460      23.877 -60.855-123.915  1.00 43.010          N  
ATOM   7345  CA  GLU A 460      24.148 -62.097-123.209  1.00 43.440          C  
ATOM   7346  C   GLU A 460      23.028 -62.488-122.232  1.00 43.920          C  
ATOM   7347  O   GLU A 460      23.150 -63.480-121.511  1.00 44.290          O  
ATOM   7348  CB  GLU A 460      25.463 -61.965-122.433  1.00 60.640          C  
ATOM   7349  CG  GLU A 460      26.718 -61.741-123.282  1.00 60.640          C  
ATOM   7350  CD  GLU A 460      27.061 -62.910-124.173  1.00 60.640          C  
ATOM   7351  OE1 GLU A 460      26.842 -64.024-123.765  1.00 60.640          O  
ATOM   7352  OE2 GLU A 460      27.558 -62.689-125.252  1.00 60.640          O  
ATOM   7353  H   GLU A 460      24.149 -59.988-123.485  1.00 51.610          H  
ATOM   7354  HA  GLU A 460      24.252 -62.896-123.947  1.00 52.130          H  
ATOM   7355 1HB  GLU A 460      25.387 -61.113-121.772  1.00 72.770          H  
ATOM   7356 2HB  GLU A 460      25.619 -62.849-121.815  1.00 72.770          H  
ATOM   7357 1HG  GLU A 460      26.565 -60.861-123.908  1.00 72.770          H  
ATOM   7358 2HG  GLU A 460      27.557 -61.537-122.618  1.00 72.770          H  
ATOM   7359  N   THR A 461      21.954 -61.699-122.160  1.00 43.960          N  
ATOM   7360  CA  THR A 461      20.885 -61.975-121.200  1.00 44.410          C  
ATOM   7361  C   THR A 461      19.538 -62.233-121.863  1.00 44.470          C  
ATOM   7362  O   THR A 461      19.107 -61.509-122.759  1.00 44.510          O  
ATOM   7363  CB  THR A 461      20.777 -60.832-120.166  1.00 61.990          C  
ATOM   7364  OG1 THR A 461      22.001 -60.744-119.444  1.00 61.990          O  
ATOM   7365  CG2 THR A 461      19.657 -61.056-119.168  1.00 61.990          C  
ATOM   7366  H   THR A 461      21.855 -60.889-122.779  1.00 52.750          H  
ATOM   7367  HA  THR A 461      21.147 -62.877-120.651  1.00 53.290          H  
ATOM   7368  HB  THR A 461      20.606 -59.907-120.691  1.00 74.390          H  
ATOM   7369  HG1 THR A 461      22.696 -60.476-120.040  1.00 74.390          H  
ATOM   7370 1HG2 THR A 461      19.638 -60.228-118.459  1.00 74.390          H  
ATOM   7371 2HG2 THR A 461      18.705 -61.101-119.673  1.00 74.390          H  
ATOM   7372 3HG2 THR A 461      19.825 -61.984-118.626  1.00 74.390          H  
ATOM   7373  N   TYR A 462      18.864 -63.270-121.383  1.00 44.520          N  
ATOM   7374  CA  TYR A 462      17.546 -63.653-121.871  1.00 44.610          C  
ATOM   7375  C   TYR A 462      16.511 -62.593-121.509  1.00 44.780          C  
ATOM   7376  O   TYR A 462      16.550 -62.027-120.410  1.00 45.060          O  
ATOM   7377  CB  TYR A 462      17.144 -65.002-121.284  1.00 62.420          C  
ATOM   7378  CG  TYR A 462      17.958 -66.144-121.829  1.00 62.420          C  
ATOM   7379  CD1 TYR A 462      19.011 -66.657-121.086  1.00 62.420          C  
ATOM   7380  CD2 TYR A 462      17.659 -66.679-123.072  1.00 62.420          C  
ATOM   7381  CE1 TYR A 462      19.762 -67.700-121.586  1.00 62.420          C  
ATOM   7382  CE2 TYR A 462      18.410 -67.723-123.571  1.00 62.420          C  
ATOM   7383  CZ  TYR A 462      19.457 -68.233-122.833  1.00 62.420          C  
ATOM   7384  OH  TYR A 462      20.205 -69.274-123.333  1.00 62.420          O  
ATOM   7385  H   TYR A 462      19.316 -63.814-120.660  1.00 53.420          H  
ATOM   7386  HA  TYR A 462      17.583 -63.728-122.958  1.00 53.530          H  
ATOM   7387 1HB  TYR A 462      17.261 -64.980-120.199  1.00 74.900          H  
ATOM   7388 2HB  TYR A 462      16.094 -65.196-121.497  1.00 74.900          H  
ATOM   7389  HD1 TYR A 462      19.248 -66.239-120.109  1.00 74.900          H  
ATOM   7390  HD2 TYR A 462      16.833 -66.278-123.658  1.00 74.900          H  
ATOM   7391  HE1 TYR A 462      20.589 -68.103-121.004  1.00 74.900          H  
ATOM   7392  HE2 TYR A 462      18.177 -68.146-124.548  1.00 74.900          H  
ATOM   7393  HH  TYR A 462      20.890 -69.509-122.702  1.00 74.900          H  
ATOM   7394  N   THR A 463      15.522 -62.416-122.395  1.00 44.700          N  
ATOM   7395  CA  THR A 463      14.461 -61.401-122.289  1.00 44.920          C  
ATOM   7396  C   THR A 463      13.530 -61.561-121.097  1.00 45.030          C  
ATOM   7397  O   THR A 463      12.715 -60.685-120.810  1.00 45.080          O  
ATOM   7398  CB  THR A 463      13.623 -61.385-123.579  1.00 62.800          C  
ATOM   7399  OG1 THR A 463      13.074 -62.693-123.800  1.00 62.800          O  
ATOM   7400  CG2 THR A 463      14.486 -60.986-124.760  1.00 62.800          C  
ATOM   7401  H   THR A 463      15.531 -62.973-123.239  1.00 53.640          H  
ATOM   7402  HA  THR A 463      14.946 -60.426-122.196  1.00 53.900          H  
ATOM   7403  HB  THR A 463      12.808 -60.668-123.470  1.00 75.360          H  
ATOM   7404  HG1 THR A 463      12.396 -62.644-124.485  1.00 75.360          H  
ATOM   7405 1HG2 THR A 463      13.880 -60.973-125.665  1.00 75.360          H  
ATOM   7406 2HG2 THR A 463      14.895 -59.985-124.584  1.00 75.360          H  
ATOM   7407 3HG2 THR A 463      15.302 -61.690-124.884  1.00 75.360          H  
ATOM   7408  N   ALA A 464      13.657 -62.674-120.393  1.00 45.130          N  
ATOM   7409  CA  ALA A 464      12.905 -62.913-119.180  1.00 45.290          C  
ATOM   7410  C   ALA A 464      13.216 -61.828-118.139  1.00 45.560          C  
ATOM   7411  O   ALA A 464      12.356 -61.481-117.324  1.00 45.700          O  
ATOM   7412  CB  ALA A 464      13.240 -64.284-118.620  1.00 63.340          C  
ATOM   7413  H   ALA A 464      14.323 -63.356-120.717  1.00 54.160          H  
ATOM   7414  HA  ALA A 464      11.843 -62.865-119.419  1.00 54.350          H  
ATOM   7415 1HB  ALA A 464      12.658 -64.458-117.716  1.00 76.010          H  
ATOM   7416 2HB  ALA A 464      13.002 -65.045-119.361  1.00 76.010          H  
ATOM   7417 3HB  ALA A 464      14.302 -64.324-118.382  1.00 76.010          H  
ATOM   7418  N   GLU A 465      14.462 -61.321-118.129  1.00 45.640          N  
ATOM   7419  CA  GLU A 465      14.835 -60.297-117.164  1.00 45.860          C  
ATOM   7420  C   GLU A 465      14.505 -58.908-117.697  1.00 46.120          C  
ATOM   7421  O   GLU A 465      14.931 -58.519-118.790  1.00 46.680          O  
ATOM   7422  CB  GLU A 465      16.309 -60.393-116.793  1.00 64.120          C  
ATOM   7423  CG  GLU A 465      16.728 -59.370-115.743  1.00 64.120          C  
ATOM   7424  CD  GLU A 465      18.143 -59.481-115.331  1.00 64.120          C  
ATOM   7425  OE1 GLU A 465      18.819 -60.351-115.802  1.00 64.120          O  
ATOM   7426  OE2 GLU A 465      18.569 -58.677-114.523  1.00 64.120          O  
ATOM   7427  H   GLU A 465      15.162 -61.627-118.815  1.00 54.770          H  
ATOM   7428  HA  GLU A 465      14.253 -60.453-116.256  1.00 55.030          H  
ATOM   7429 1HB  GLU A 465      16.518 -61.387-116.399  1.00 76.940          H  
ATOM   7430 2HB  GLU A 465      16.916 -60.264-117.681  1.00 76.940          H  
ATOM   7431 1HG  GLU A 465      16.569 -58.364-116.141  1.00 76.940          H  
ATOM   7432 2HG  GLU A 465      16.091 -59.485-114.868  1.00 76.940          H  
ATOM   7433  N   ALA A 466      13.740 -58.159-116.910  1.00 45.750          N  
ATOM   7434  CA  ALA A 466      13.282 -56.836-117.302  1.00 45.980          C  
ATOM   7435  C   ALA A 466      14.386 -55.817-117.571  1.00 46.380          C  
ATOM   7436  O   ALA A 466      15.283 -55.592-116.752  1.00 46.290          O  
ATOM   7437  CB  ALA A 466      12.392 -56.283-116.203  1.00 64.280          C  
ATOM   7438  H   ALA A 466      13.441 -58.546-116.026  1.00 54.900          H  
ATOM   7439  HA  ALA A 466      12.700 -56.949-118.219  1.00 55.180          H  
ATOM   7440 1HB  ALA A 466      12.006 -55.318-116.495  1.00 77.140          H  
ATOM   7441 2HB  ALA A 466      11.561 -56.968-116.029  1.00 77.140          H  
ATOM   7442 3HB  ALA A 466      12.972 -56.172-115.290  1.00 77.140          H  
ATOM   7443  N   HIS A 467      14.221 -55.134-118.699  1.00 46.890          N  
ATOM   7444  CA  HIS A 467      15.035 -54.024-119.181  1.00 47.320          C  
ATOM   7445  C   HIS A 467      14.017 -53.105-119.832  1.00 47.130          C  
ATOM   7446  O   HIS A 467      13.112 -53.606-120.503  1.00 46.810          O  
ATOM   7447  CB  HIS A 467      16.148 -54.482-120.134  1.00 66.080          C  
ATOM   7448  CG  HIS A 467      17.129 -55.419-119.461  1.00 66.080          C  
ATOM   7449  ND1 HIS A 467      16.954 -56.792-119.411  1.00 66.080          N  
ATOM   7450  CD2 HIS A 467      18.260 -55.157-118.765  1.00 66.080          C  
ATOM   7451  CE1 HIS A 467      17.942 -57.332-118.730  1.00 66.080          C  
ATOM   7452  NE2 HIS A 467      18.751 -56.365-118.308  1.00 66.080          N  
ATOM   7453  H   HIS A 467      13.450 -55.427-119.278  1.00 56.270          H  
ATOM   7454  HA  HIS A 467      15.495 -53.493-118.348  1.00 56.780          H  
ATOM   7455 1HB  HIS A 467      15.710 -54.995-120.991  1.00 79.290          H  
ATOM   7456 2HB  HIS A 467      16.697 -53.615-120.514  1.00 79.290          H  
ATOM   7457  HD1 HIS A 467      16.080 -57.312-119.542  1.00 79.290          H  
ATOM   7458  HD2 HIS A 467      18.780 -54.231-118.522  1.00 79.290          H  
ATOM   7459  HE1 HIS A 467      17.976 -58.405-118.587  1.00 79.290          H  
ATOM   7460  N   PHE A 468      14.186 -51.790-119.737  1.00 47.380          N  
ATOM   7461  CA  PHE A 468      13.148 -50.903-120.257  1.00 47.270          C  
ATOM   7462  C   PHE A 468      12.725 -51.185-121.700  1.00 47.440          C  
ATOM   7463  O   PHE A 468      11.530 -51.194-121.998  1.00 47.100          O  
ATOM   7464  CB  PHE A 468      13.530 -49.431-120.181  1.00 66.220          C  
ATOM   7465  CG  PHE A 468      12.343 -48.594-120.565  1.00 66.220          C  
ATOM   7466  CD1 PHE A 468      11.436 -48.230-119.592  1.00 66.220          C  
ATOM   7467  CD2 PHE A 468      12.082 -48.224-121.861  1.00 66.220          C  
ATOM   7468  CE1 PHE A 468      10.320 -47.516-119.892  1.00 66.220          C  
ATOM   7469  CE2 PHE A 468      10.950 -47.503-122.162  1.00 66.220          C  
ATOM   7470  CZ  PHE A 468      10.079 -47.151-121.180  1.00 66.220          C  
ATOM   7471  H   PHE A 468      14.968 -51.416-119.220  1.00 56.860          H  
ATOM   7472  HA  PHE A 468      12.272 -51.031-119.627  1.00 56.720          H  
ATOM   7473 1HB  PHE A 468      13.839 -49.165-119.171  1.00 79.470          H  
ATOM   7474 2HB  PHE A 468      14.352 -49.210-120.855  1.00 79.470          H  
ATOM   7475  HD1 PHE A 468      11.620 -48.520-118.577  1.00 79.470          H  
ATOM   7476  HD2 PHE A 468      12.769 -48.523-122.647  1.00 79.470          H  
ATOM   7477  HE1 PHE A 468       9.620 -47.239-119.107  1.00 79.470          H  
ATOM   7478  HE2 PHE A 468      10.730 -47.223-123.177  1.00 79.470          H  
ATOM   7479  HZ  PHE A 468       9.186 -46.583-121.425  1.00 79.470          H  
ATOM   7480  N   GLY A 469      13.672 -51.374-122.627  1.00 48.020          N  
ATOM   7481  CA  GLY A 469      13.293 -51.554-124.027  1.00 48.280          C  
ATOM   7482  C   GLY A 469      12.274 -52.676-124.206  1.00 48.140          C  
ATOM   7483  O   GLY A 469      11.176 -52.447-124.731  1.00 48.090          O  
ATOM   7484  H   GLY A 469      14.668 -51.385-122.397  1.00 57.620          H  
ATOM   7485 1HA  GLY A 469      12.886 -50.620-124.414  1.00 57.940          H  
ATOM   7486 2HA  GLY A 469      14.190 -51.771-124.611  1.00 57.940          H  
ATOM   7487  N   ASP A 470      12.630 -53.882-123.756  1.00 48.100          N  
ATOM   7488  CA  ASP A 470      11.761 -55.049-123.868  1.00 48.020          C  
ATOM   7489  C   ASP A 470      10.474 -54.883-123.064  1.00 47.420          C  
ATOM   7490  O   ASP A 470       9.404 -55.330-123.492  1.00 47.360          O  
ATOM   7491  CB  ASP A 470      12.521 -56.290-123.432  1.00 67.260          C  
ATOM   7492  CG  ASP A 470      13.616 -56.676-124.436  1.00 67.260          C  
ATOM   7493  OD1 ASP A 470      13.604 -56.205-125.567  1.00 67.260          O  
ATOM   7494  OD2 ASP A 470      14.482 -57.410-124.052  1.00 67.260          O  
ATOM   7495  H   ASP A 470      13.554 -53.983-123.355  1.00 57.720          H  
ATOM   7496  HA  ASP A 470      11.489 -55.177-124.907  1.00 57.620          H  
ATOM   7497 1HB  ASP A 470      12.978 -56.114-122.454  1.00 80.710          H  
ATOM   7498 2HB  ASP A 470      11.828 -57.126-123.324  1.00 80.710          H  
ATOM   7499  N   VAL A 471      10.575 -54.223-121.914  1.00 47.030          N  
ATOM   7500  CA  VAL A 471       9.429 -53.975-121.057  1.00 46.490          C  
ATOM   7501  C   VAL A 471       8.390 -53.124-121.782  1.00 46.390          C  
ATOM   7502  O   VAL A 471       7.214 -53.486-121.832  1.00 46.180          O  
ATOM   7503  CB  VAL A 471       9.958 -53.338-119.748  1.00 65.300          C  
ATOM   7504  CG1 VAL A 471       8.924 -52.774-118.875  1.00 65.300          C  
ATOM   7505  CG2 VAL A 471      10.616 -54.430-118.957  1.00 65.300          C  
ATOM   7506  H   VAL A 471      11.497 -53.893-121.610  1.00 56.440          H  
ATOM   7507  HA  VAL A 471       8.981 -54.937-120.809  1.00 55.790          H  
ATOM   7508  HB  VAL A 471      10.655 -52.567-120.003  1.00 78.360          H  
ATOM   7509 1HG1 VAL A 471       9.392 -52.370-117.979  1.00 78.360          H  
ATOM   7510 2HG1 VAL A 471       8.417 -51.984-119.400  1.00 78.360          H  
ATOM   7511 3HG1 VAL A 471       8.244 -53.537-118.591  1.00 78.360          H  
ATOM   7512 1HG2 VAL A 471      11.023 -54.018-118.058  1.00 78.360          H  
ATOM   7513 2HG2 VAL A 471       9.879 -55.182-118.705  1.00 78.360          H  
ATOM   7514 3HG2 VAL A 471      11.393 -54.891-119.527  1.00 78.360          H  
ATOM   7515  N   LYS A 472       8.817 -52.043-122.425  1.00 46.610          N  
ATOM   7516  CA  LYS A 472       7.876 -51.237-123.192  1.00 46.630          C  
ATOM   7517  C   LYS A 472       7.348 -52.006-124.412  1.00 46.900          C  
ATOM   7518  O   LYS A 472       6.159 -51.970-124.714  1.00 46.820          O  
ATOM   7519  CB  LYS A 472       8.483 -49.903-123.621  1.00 65.270          C  
ATOM   7520  CG  LYS A 472       7.472 -48.989-124.354  1.00 65.270          C  
ATOM   7521  CD  LYS A 472       8.027 -47.599-124.655  1.00 65.270          C  
ATOM   7522  CE  LYS A 472       6.979 -46.744-125.371  1.00 65.270          C  
ATOM   7523  NZ  LYS A 472       7.476 -45.366-125.674  1.00 65.270          N  
ATOM   7524  H   LYS A 472       9.806 -51.781-122.344  1.00 55.930          H  
ATOM   7525  HA  LYS A 472       7.023 -51.017-122.551  1.00 55.960          H  
ATOM   7526 1HB  LYS A 472       8.841 -49.385-122.741  1.00 78.330          H  
ATOM   7527 2HB  LYS A 472       9.344 -50.084-124.271  1.00 78.330          H  
ATOM   7528 1HG  LYS A 472       7.179 -49.457-125.296  1.00 78.330          H  
ATOM   7529 2HG  LYS A 472       6.582 -48.885-123.739  1.00 78.330          H  
ATOM   7530 1HD  LYS A 472       8.298 -47.108-123.726  1.00 78.330          H  
ATOM   7531 2HD  LYS A 472       8.916 -47.683-125.280  1.00 78.330          H  
ATOM   7532 1HE  LYS A 472       6.699 -47.232-126.304  1.00 78.330          H  
ATOM   7533 2HE  LYS A 472       6.095 -46.668-124.735  1.00 78.330          H  
ATOM   7534 1HZ  LYS A 472       6.748 -44.843-126.141  1.00 78.330          H  
ATOM   7535 2HZ  LYS A 472       7.727 -44.896-124.815  1.00 78.330          H  
ATOM   7536 3HZ  LYS A 472       8.287 -45.416-126.274  1.00 78.330          H  
ATOM   7537  N   ARG A 473       8.213 -52.730-125.122  1.00 47.290          N  
ATOM   7538  CA  ARG A 473       7.770 -53.475-126.304  1.00 47.630          C  
ATOM   7539  C   ARG A 473       6.646 -54.462-125.975  1.00 47.350          C  
ATOM   7540  O   ARG A 473       5.655 -54.551-126.728  1.00 47.380          O  
ATOM   7541  CB  ARG A 473       8.944 -54.231-126.904  1.00 66.550          C  
ATOM   7542  CG  ARG A 473       9.978 -53.365-127.621  1.00 66.550          C  
ATOM   7543  CD  ARG A 473      11.214 -54.137-127.941  1.00 66.550          C  
ATOM   7544  NE  ARG A 473      12.178 -53.343-128.688  1.00 66.550          N  
ATOM   7545  CZ  ARG A 473      13.528 -53.520-128.692  1.00 66.550          C  
ATOM   7546  NH1 ARG A 473      14.132 -54.445-127.945  1.00 66.550          N  
ATOM   7547  NH2 ARG A 473      14.266 -52.738-129.468  1.00 66.550          N  
ATOM   7548  H   ARG A 473       9.204 -52.717-124.866  1.00 56.750          H  
ATOM   7549  HA  ARG A 473       7.404 -52.761-127.039  1.00 57.160          H  
ATOM   7550 1HB  ARG A 473       9.455 -54.776-126.121  1.00 79.860          H  
ATOM   7551 2HB  ARG A 473       8.574 -54.963-127.617  1.00 79.860          H  
ATOM   7552 1HG  ARG A 473       9.553 -53.010-128.558  1.00 79.860          H  
ATOM   7553 2HG  ARG A 473      10.243 -52.515-127.006  1.00 79.860          H  
ATOM   7554 1HD  ARG A 473      11.679 -54.450-127.019  1.00 79.860          H  
ATOM   7555 2HD  ARG A 473      10.956 -55.014-128.533  1.00 79.860          H  
ATOM   7556  HE  ARG A 473      11.805 -52.617-129.288  1.00 79.860          H  
ATOM   7557 1HH1 ARG A 473      13.619 -55.068-127.296  1.00 79.860          H  
ATOM   7558 2HH1 ARG A 473      15.133 -54.543-127.983  1.00 79.860          H  
ATOM   7559 1HH2 ARG A 473      13.824 -52.033-130.042  1.00 79.860          H  
ATOM   7560 2HH2 ARG A 473      15.268 -52.848-129.490  1.00 79.860          H  
ATOM   7561  N   SER A 474       6.742 -55.100-124.801  1.00 47.090          N  
ATOM   7562  CA  SER A 474       5.782 -56.097-124.343  1.00 46.890          C  
ATOM   7563  C   SER A 474       4.365 -55.514-124.208  1.00 46.560          C  
ATOM   7564  O   SER A 474       3.366 -56.245-124.237  1.00 46.700          O  
ATOM   7565  CB  SER A 474       6.185 -56.639-122.996  1.00 65.730          C  
ATOM   7566  OG  SER A 474       5.869 -55.742-121.990  1.00 65.730          O  
ATOM   7567  H   SER A 474       7.605 -54.980-124.255  1.00 56.510          H  
ATOM   7568  HA  SER A 474       5.781 -56.914-125.049  1.00 56.270          H  
ATOM   7569 1HB  SER A 474       5.719 -57.574-122.817  1.00 78.870          H  
ATOM   7570 2HB  SER A 474       7.260 -56.813-122.991  1.00 78.870          H  
ATOM   7571  HG  SER A 474       6.475 -54.985-122.069  1.00 78.870          H  
ATOM   7572  N   MET A 475       4.238 -54.178-124.098  1.00 46.200          N  
ATOM   7573  CA  MET A 475       2.934 -53.541-123.953  1.00 45.930          C  
ATOM   7574  C   MET A 475       2.057 -53.809-125.163  1.00 46.330          C  
ATOM   7575  O   MET A 475       0.827 -53.921-125.046  1.00 46.240          O  
ATOM   7576  CB  MET A 475       3.066 -52.030-123.802  1.00 64.410          C  
ATOM   7577  CG  MET A 475       3.660 -51.567-122.509  1.00 64.410          C  
ATOM   7578  SD  MET A 475       3.900 -49.764-122.446  1.00 64.410          S  
ATOM   7579  CE  MET A 475       2.226 -49.103-122.409  1.00 64.410          C  
ATOM   7580  H   MET A 475       5.065 -53.577-124.163  1.00 55.440          H  
ATOM   7581  HA  MET A 475       2.441 -53.953-123.072  1.00 55.120          H  
ATOM   7582 1HB  MET A 475       3.684 -51.643-124.610  1.00 77.290          H  
ATOM   7583 2HB  MET A 475       2.083 -51.590-123.908  1.00 77.290          H  
ATOM   7584 1HG  MET A 475       3.028 -51.867-121.725  1.00 77.290          H  
ATOM   7585 2HG  MET A 475       4.628 -52.052-122.368  1.00 77.290          H  
ATOM   7586 1HE  MET A 475       2.271 -48.020-122.373  1.00 77.290          H  
ATOM   7587 2HE  MET A 475       1.681 -49.402-123.300  1.00 77.290          H  
ATOM   7588 3HE  MET A 475       1.718 -49.466-121.541  1.00 77.290          H  
ATOM   7589  N   SER A 476       2.684 -53.878-126.350  1.00 46.830          N  
ATOM   7590  CA  SER A 476       1.946 -54.120-127.579  1.00 47.310          C  
ATOM   7591  C   SER A 476       2.073 -55.578-127.995  1.00 47.510          C  
ATOM   7592  O   SER A 476       1.129 -56.164-128.531  1.00 47.420          O  
ATOM   7593  CB  SER A 476       2.453 -53.228-128.701  1.00 66.040          C  
ATOM   7594  OG  SER A 476       2.212 -51.869-128.435  1.00 66.040          O  
ATOM   7595  H   SER A 476       3.700 -53.787-126.414  1.00 56.200          H  
ATOM   7596  HA  SER A 476       0.893 -53.900-127.405  1.00 56.770          H  
ATOM   7597 1HB  SER A 476       3.525 -53.391-128.826  1.00 79.250          H  
ATOM   7598 2HB  SER A 476       1.969 -53.511-129.632  1.00 79.250          H  
ATOM   7599  HG  SER A 476       2.535 -51.391-129.201  1.00 79.250          H  
ATOM   7600  N   GLN A 477       3.221 -56.196-127.704  1.00 47.850          N  
ATOM   7601  CA  GLN A 477       3.460 -57.575-128.132  1.00 48.160          C  
ATOM   7602  C   GLN A 477       2.465 -58.535-127.504  1.00 47.980          C  
ATOM   7603  O   GLN A 477       2.062 -59.516-128.129  1.00 48.330          O  
ATOM   7604  CB  GLN A 477       4.875 -58.023-127.807  1.00 67.300          C  
ATOM   7605  CG  GLN A 477       5.950 -57.336-128.630  1.00 67.300          C  
ATOM   7606  CD  GLN A 477       7.333 -57.705-128.174  1.00 67.300          C  
ATOM   7607  OE1 GLN A 477       7.540 -57.999-126.993  1.00 67.300          O  
ATOM   7608  NE2 GLN A 477       8.289 -57.700-129.096  1.00 67.300          N  
ATOM   7609  H   GLN A 477       3.965 -55.676-127.232  1.00 57.420          H  
ATOM   7610  HA  GLN A 477       3.330 -57.623-129.212  1.00 57.790          H  
ATOM   7611 1HB  GLN A 477       5.060 -57.869-126.779  1.00 80.760          H  
ATOM   7612 2HB  GLN A 477       4.959 -59.093-127.985  1.00 80.760          H  
ATOM   7613 1HG  GLN A 477       5.842 -57.645-129.667  1.00 80.760          H  
ATOM   7614 2HG  GLN A 477       5.833 -56.261-128.552  1.00 80.760          H  
ATOM   7615 1HE2 GLN A 477       9.228 -57.947-128.848  1.00 80.760          H  
ATOM   7616 2HE2 GLN A 477       8.073 -57.457-130.043  1.00 80.760          H  
ATOM   7617  N   HIS A 478       2.036 -58.246-126.274  1.00 47.500          N  
ATOM   7618  CA  HIS A 478       1.081 -59.099-125.596  1.00 47.350          C  
ATOM   7619  C   HIS A 478      -0.355 -58.574-125.714  1.00 47.010          C  
ATOM   7620  O   HIS A 478      -1.225 -59.003-124.967  1.00 46.790          O  
ATOM   7621  CB  HIS A 478       1.400 -59.260-124.096  1.00 66.350          C  
ATOM   7622  CG  HIS A 478       2.682 -59.972-123.742  1.00 66.350          C  
ATOM   7623  ND1 HIS A 478       2.962 -61.268-124.130  1.00 66.350          N  
ATOM   7624  CD2 HIS A 478       3.703 -59.585-122.961  1.00 66.350          C  
ATOM   7625  CE1 HIS A 478       4.127 -61.629-123.619  1.00 66.350          C  
ATOM   7626  NE2 HIS A 478       4.597 -60.626-122.900  1.00 66.350          N  
ATOM   7627  H   HIS A 478       2.423 -57.441-125.769  1.00 57.000          H  
ATOM   7628  HA  HIS A 478       1.104 -60.090-126.046  1.00 56.820          H  
ATOM   7629 1HB  HIS A 478       1.456 -58.264-123.652  1.00 79.620          H  
ATOM   7630 2HB  HIS A 478       0.593 -59.774-123.604  1.00 79.620          H  
ATOM   7631  HD1 HIS A 478       2.510 -61.769-124.870  1.00 79.620          H  
ATOM   7632  HD2 HIS A 478       3.885 -58.667-122.418  1.00 79.620          H  
ATOM   7633  HE1 HIS A 478       4.534 -62.621-123.813  1.00 79.620          H  
ATOM   7634  N   LYS A 479      -0.652 -57.668-126.647  1.00 47.020          N  
ATOM   7635  CA  LYS A 479      -2.021 -57.150-126.768  1.00 46.780          C  
ATOM   7636  C   LYS A 479      -3.078 -58.262-126.879  1.00 46.550          C  
ATOM   7637  O   LYS A 479      -4.156 -58.171-126.290  1.00 46.370          O  
ATOM   7638  CB  LYS A 479      -2.133 -56.215-127.974  1.00 65.590          C  
ATOM   7639  CG  LYS A 479      -3.517 -55.583-128.169  1.00 65.590          C  
ATOM   7640  CD  LYS A 479      -3.522 -54.612-129.348  1.00 65.590          C  
ATOM   7641  CE  LYS A 479      -4.909 -54.023-129.579  1.00 65.590          C  
ATOM   7642  NZ  LYS A 479      -4.928 -53.079-130.735  1.00 65.590          N  
ATOM   7643  H   LYS A 479       0.073 -57.312-127.278  1.00 56.420          H  
ATOM   7644  HA  LYS A 479      -2.245 -56.573-125.871  1.00 56.140          H  
ATOM   7645 1HB  LYS A 479      -1.405 -55.408-127.867  1.00 78.710          H  
ATOM   7646 2HB  LYS A 479      -1.876 -56.764-128.880  1.00 78.710          H  
ATOM   7647 1HG  LYS A 479      -4.257 -56.363-128.354  1.00 78.710          H  
ATOM   7648 2HG  LYS A 479      -3.798 -55.051-127.260  1.00 78.710          H  
ATOM   7649 1HD  LYS A 479      -2.818 -53.801-129.154  1.00 78.710          H  
ATOM   7650 2HD  LYS A 479      -3.203 -55.137-130.248  1.00 78.710          H  
ATOM   7651 1HE  LYS A 479      -5.611 -54.833-129.774  1.00 78.710          H  
ATOM   7652 2HE  LYS A 479      -5.224 -53.490-128.683  1.00 78.710          H  
ATOM   7653 1HZ  LYS A 479      -5.863 -52.712-130.855  1.00 78.710          H  
ATOM   7654 2HZ  LYS A 479      -4.289 -52.316-130.560  1.00 78.710          H  
ATOM   7655 3HZ  LYS A 479      -4.649 -53.565-131.575  1.00 78.710          H  
ATOM   7656  N   SER A 480      -2.774 -59.314-127.638  1.00 46.630          N  
ATOM   7657  CA  SER A 480      -3.690 -60.431-127.859  1.00 46.480          C  
ATOM   7658  C   SER A 480      -3.714 -61.447-126.708  1.00 46.260          C  
ATOM   7659  O   SER A 480      -4.506 -62.397-126.716  1.00 46.460          O  
ATOM   7660  CB  SER A 480      -3.329 -61.136-129.152  1.00 65.130          C  
ATOM   7661  OG  SER A 480      -2.073 -61.754-129.059  1.00 65.130          O  
ATOM   7662  H   SER A 480      -1.872 -59.339-128.097  1.00 55.960          H  
ATOM   7663  HA  SER A 480      -4.694 -60.020-127.964  1.00 55.780          H  
ATOM   7664 1HB  SER A 480      -4.088 -61.883-129.381  1.00 78.160          H  
ATOM   7665 2HB  SER A 480      -3.323 -60.415-129.967  1.00 78.160          H  
ATOM   7666  HG  SER A 480      -1.937 -62.211-129.896  1.00 78.160          H  
ATOM   7667  N   LEU A 481      -2.826 -61.283-125.732  1.00 45.900          N  
ATOM   7668  CA  LEU A 481      -2.698 -62.217-124.624  1.00 45.730          C  
ATOM   7669  C   LEU A 481      -3.805 -62.139-123.581  1.00 45.100          C  
ATOM   7670  O   LEU A 481      -4.228 -63.177-123.076  1.00 44.780          O  
ATOM   7671  CB  LEU A 481      -1.361 -62.014-123.913  1.00 64.090          C  
ATOM   7672  CG  LEU A 481      -1.050 -62.956-122.733  1.00 64.090          C  
ATOM   7673  CD1 LEU A 481      -1.039 -64.430-123.164  1.00 64.090          C  
ATOM   7674  CD2 LEU A 481       0.256 -62.571-122.147  1.00 64.090          C  
ATOM   7675  H   LEU A 481      -2.228 -60.457-125.736  1.00 55.080          H  
ATOM   7676  HA  LEU A 481      -2.719 -63.216-125.054  1.00 54.880          H  
ATOM   7677 1HB  LEU A 481      -0.557 -62.084-124.643  1.00 76.910          H  
ATOM   7678 2HB  LEU A 481      -1.368 -61.008-123.506  1.00 76.910          H  
ATOM   7679  HG  LEU A 481      -1.800 -62.838-121.993  1.00 76.910          H  
ATOM   7680 1HD1 LEU A 481      -0.822 -65.057-122.297  1.00 76.910          H  
ATOM   7681 2HD1 LEU A 481      -2.013 -64.729-123.566  1.00 76.910          H  
ATOM   7682 3HD1 LEU A 481      -0.274 -64.587-123.921  1.00 76.910          H  
ATOM   7683 1HD2 LEU A 481       0.438 -63.211-121.319  1.00 76.910          H  
ATOM   7684 2HD2 LEU A 481       1.037 -62.695-122.881  1.00 76.910          H  
ATOM   7685 3HD2 LEU A 481       0.220 -61.533-121.817  1.00 76.910          H  
ATOM   7686  N   ASP A 482      -4.279 -60.930-123.270  1.00 44.960          N  
ATOM   7687  CA  ASP A 482      -5.226 -60.669-122.175  1.00 44.390          C  
ATOM   7688  C   ASP A 482      -6.532 -61.466-122.220  1.00 44.290          C  
ATOM   7689  O   ASP A 482      -7.260 -61.510-121.230  1.00 44.390          O  
ATOM   7690  CB  ASP A 482      -5.554 -59.174-122.071  1.00 62.370          C  
ATOM   7691  CG  ASP A 482      -4.386 -58.298-121.485  1.00 62.370          C  
ATOM   7692  OD1 ASP A 482      -3.432 -58.838-120.982  1.00 62.370          O  
ATOM   7693  OD2 ASP A 482      -4.500 -57.078-121.526  1.00 62.370          O  
ATOM   7694  H   ASP A 482      -3.904 -60.133-123.776  1.00 53.950          H  
ATOM   7695  HA  ASP A 482      -4.727 -60.931-121.247  1.00 53.270          H  
ATOM   7696 1HB  ASP A 482      -5.808 -58.793-123.063  1.00 74.850          H  
ATOM   7697 2HB  ASP A 482      -6.433 -59.043-121.437  1.00 74.850          H  
ATOM   7698  N   GLN A 483      -6.891 -62.012-123.379  1.00 44.000          N  
ATOM   7699  CA  GLN A 483      -8.112 -62.811-123.498  1.00 44.020          C  
ATOM   7700  C   GLN A 483      -8.021 -64.146-122.723  1.00 43.890          C  
ATOM   7701  O   GLN A 483      -9.044 -64.776-122.444  1.00 43.610          O  
ATOM   7702  CB  GLN A 483      -8.421 -63.092-124.971  1.00 61.620          C  
ATOM   7703  CG  GLN A 483      -7.436 -64.034-125.658  1.00 61.620          C  
ATOM   7704  CD  GLN A 483      -7.721 -64.173-127.131  1.00 61.620          C  
ATOM   7705  OE1 GLN A 483      -8.760 -64.715-127.531  1.00 61.620          O  
ATOM   7706  NE2 GLN A 483      -6.809 -63.669-127.961  1.00 61.620          N  
ATOM   7707  H   GLN A 483      -6.269 -61.909-124.169  1.00 52.800          H  
ATOM   7708  HA  GLN A 483      -8.936 -62.238-123.074  1.00 52.820          H  
ATOM   7709 1HB  GLN A 483      -9.415 -63.529-125.055  1.00 73.940          H  
ATOM   7710 2HB  GLN A 483      -8.427 -62.155-125.526  1.00 73.940          H  
ATOM   7711 1HG  GLN A 483      -6.422 -63.658-125.535  1.00 73.940          H  
ATOM   7712 2HG  GLN A 483      -7.514 -65.030-125.212  1.00 73.940          H  
ATOM   7713 1HE2 GLN A 483      -6.943 -63.727-128.950  1.00 73.940          H  
ATOM   7714 2HE2 GLN A 483      -5.964 -63.215-127.583  1.00 73.940          H  
ATOM   7715  N   ASP A 484      -6.795 -64.584-122.427  1.00 44.130          N  
ATOM   7716  CA  ASP A 484      -6.510 -65.832-121.717  1.00 44.080          C  
ATOM   7717  C   ASP A 484      -6.808 -65.788-120.216  1.00 43.930          C  
ATOM   7718  O   ASP A 484      -6.949 -64.727-119.616  1.00 44.020          O  
ATOM   7719  CB  ASP A 484      -5.069 -66.280-121.960  1.00 61.730          C  
ATOM   7720  CG  ASP A 484      -4.829 -66.860-123.356  1.00 61.730          C  
ATOM   7721  OD1 ASP A 484      -5.773 -67.218-124.028  1.00 61.730          O  
ATOM   7722  OD2 ASP A 484      -3.690 -66.949-123.733  1.00 61.730          O  
ATOM   7723  H   ASP A 484      -6.003 -64.002-122.718  1.00 52.960          H  
ATOM   7724  HA  ASP A 484      -7.152 -66.600-122.146  1.00 52.900          H  
ATOM   7725 1HB  ASP A 484      -4.420 -65.432-121.859  1.00 74.080          H  
ATOM   7726 2HB  ASP A 484      -4.772 -67.004-121.207  1.00 74.080          H  
ATOM   7727  N   ASN A 485      -6.964 -66.971-119.625  1.00 43.760          N  
ATOM   7728  CA  ASN A 485      -7.188 -67.149-118.187  1.00 43.660          C  
ATOM   7729  C   ASN A 485      -6.042 -66.550-117.367  1.00 43.490          C  
ATOM   7730  O   ASN A 485      -4.877 -66.675-117.750  1.00 43.540          O  
ATOM   7731  CB  ASN A 485      -7.363 -68.624-117.861  1.00 61.160          C  
ATOM   7732  CG  ASN A 485      -7.830 -68.871-116.449  1.00 61.160          C  
ATOM   7733  OD1 ASN A 485      -7.047 -68.838-115.476  1.00 61.160          O  
ATOM   7734  ND2 ASN A 485      -9.112 -69.126-116.308  1.00 61.160          N  
ATOM   7735  H   ASN A 485      -6.894 -67.795-120.207  1.00 52.510          H  
ATOM   7736  HA  ASN A 485      -8.100 -66.613-117.912  1.00 52.390          H  
ATOM   7737 1HB  ASN A 485      -8.084 -69.063-118.550  1.00 73.400          H  
ATOM   7738 2HB  ASN A 485      -6.420 -69.138-118.008  1.00 73.400          H  
ATOM   7739 1HD2 ASN A 485      -9.491 -69.303-115.395  1.00 73.400          H  
ATOM   7740 2HD2 ASN A 485      -9.714 -69.150-117.108  1.00 73.400          H  
ATOM   7741  N   THR A 486      -6.358 -65.961-116.210  1.00 43.340          N  
ATOM   7742  CA  THR A 486      -5.354 -65.323-115.353  1.00 43.220          C  
ATOM   7743  C   THR A 486      -4.262 -66.259-114.849  1.00 42.950          C  
ATOM   7744  O   THR A 486      -3.174 -65.805-114.495  1.00 42.580          O  
ATOM   7745  CB  THR A 486      -6.030 -64.646-114.151  1.00 60.560          C  
ATOM   7746  OG1 THR A 486      -6.793 -65.623-113.434  1.00 60.560          O  
ATOM   7747  CG2 THR A 486      -6.930 -63.521-114.621  1.00 60.560          C  
ATOM   7748  H   THR A 486      -7.324 -65.923-115.916  1.00 52.010          H  
ATOM   7749  HA  THR A 486      -4.868 -64.553-115.932  1.00 51.860          H  
ATOM   7750  HB  THR A 486      -5.265 -64.239-113.487  1.00 72.670          H  
ATOM   7751  HG1 THR A 486      -7.036 -65.265-112.572  1.00 72.670          H  
ATOM   7752 1HG2 THR A 486      -7.398 -63.050-113.757  1.00 72.670          H  
ATOM   7753 2HG2 THR A 486      -6.334 -62.783-115.152  1.00 72.670          H  
ATOM   7754 3HG2 THR A 486      -7.698 -63.909-115.282  1.00 72.670          H  
ATOM   7755  N   SER A 487      -4.514 -67.563-114.861  1.00 43.200          N  
ATOM   7756  CA  SER A 487      -3.518 -68.548-114.457  1.00 43.020          C  
ATOM   7757  C   SER A 487      -2.476 -68.772-115.564  1.00 43.240          C  
ATOM   7758  O   SER A 487      -1.446 -69.415-115.346  1.00 43.390          O  
ATOM   7759  CB  SER A 487      -4.204 -69.852-114.112  1.00 60.300          C  
ATOM   7760  OG  SER A 487      -4.805 -70.409-115.247  1.00 60.300          O  
ATOM   7761  H   SER A 487      -5.435 -67.892-115.142  1.00 51.840          H  
ATOM   7762  HA  SER A 487      -3.005 -68.175-113.571  1.00 51.620          H  
ATOM   7763 1HB  SER A 487      -3.470 -70.547-113.709  1.00 72.360          H  
ATOM   7764 2HB  SER A 487      -4.957 -69.681-113.345  1.00 72.360          H  
ATOM   7765  HG  SER A 487      -5.635 -69.919-115.366  1.00 72.360          H  
ATOM   7766  N   LEU A 488      -2.766 -68.256-116.759  1.00 43.310          N  
ATOM   7767  CA  LEU A 488      -1.915 -68.377-117.932  1.00 43.570          C  
ATOM   7768  C   LEU A 488      -1.255 -67.040-118.260  1.00 43.460          C  
ATOM   7769  O   LEU A 488      -0.127 -66.987-118.757  1.00 43.250          O  
ATOM   7770  CB  LEU A 488      -2.774 -68.790-119.131  1.00 60.890          C  
ATOM   7771  CG  LEU A 488      -3.553 -70.110-119.004  1.00 60.890          C  
ATOM   7772  CD1 LEU A 488      -4.425 -70.262-120.240  1.00 60.890          C  
ATOM   7773  CD2 LEU A 488      -2.596 -71.293-118.852  1.00 60.890          C  
ATOM   7774  H   LEU A 488      -3.627 -67.732-116.859  1.00 51.970          H  
ATOM   7775  HA  LEU A 488      -1.133 -69.104-117.735  1.00 52.280          H  
ATOM   7776 1HB  LEU A 488      -3.492 -67.999-119.322  1.00 73.070          H  
ATOM   7777 2HB  LEU A 488      -2.125 -68.869-120.001  1.00 73.070          H  
ATOM   7778  HG  LEU A 488      -4.203 -70.067-118.129  1.00 73.070          H  
ATOM   7779 1HD1 LEU A 488      -5.004 -71.180-120.164  1.00 73.070          H  
ATOM   7780 2HD1 LEU A 488      -5.101 -69.415-120.313  1.00 73.070          H  
ATOM   7781 3HD1 LEU A 488      -3.798 -70.299-121.130  1.00 73.070          H  
ATOM   7782 1HD2 LEU A 488      -3.173 -72.214-118.769  1.00 73.070          H  
ATOM   7783 2HD2 LEU A 488      -1.942 -71.352-119.721  1.00 73.070          H  
ATOM   7784 3HD2 LEU A 488      -1.994 -71.174-117.952  1.00 73.070          H  
ATOM   7785  N   LEU A 489      -1.979 -65.958-117.993  1.00 43.670          N  
ATOM   7786  CA  LEU A 489      -1.540 -64.617-118.337  1.00 43.650          C  
ATOM   7787  C   LEU A 489      -0.293 -64.123-117.636  1.00 43.540          C  
ATOM   7788  O   LEU A 489      -0.173 -64.160-116.408  1.00 43.640          O  
ATOM   7789  CB  LEU A 489      -2.607 -63.577-117.975  1.00 61.120          C  
ATOM   7790  CG  LEU A 489      -3.923 -63.575-118.704  1.00 61.120          C  
ATOM   7791  CD1 LEU A 489      -4.803 -62.507-118.114  1.00 61.120          C  
ATOM   7792  CD2 LEU A 489      -3.725 -63.328-120.110  1.00 61.120          C  
ATOM   7793  H   LEU A 489      -2.910 -66.099-117.608  1.00 52.400          H  
ATOM   7794  HA  LEU A 489      -1.334 -64.601-119.403  1.00 52.380          H  
ATOM   7795 1HB  LEU A 489      -2.843 -63.736-116.939  1.00 73.340          H  
ATOM   7796 2HB  LEU A 489      -2.173 -62.588-118.078  1.00 73.340          H  
ATOM   7797  HG  LEU A 489      -4.410 -64.512-118.585  1.00 73.340          H  
ATOM   7798 1HD1 LEU A 489      -5.763 -62.512-118.647  1.00 73.340          H  
ATOM   7799 2HD1 LEU A 489      -4.978 -62.684-117.082  1.00 73.340          H  
ATOM   7800 3HD1 LEU A 489      -4.328 -61.535-118.235  1.00 73.340          H  
ATOM   7801 1HD2 LEU A 489      -4.701 -63.323-120.593  1.00 73.340          H  
ATOM   7802 2HD2 LEU A 489      -3.244 -62.367-120.240  1.00 73.340          H  
ATOM   7803 3HD2 LEU A 489      -3.123 -64.100-120.550  1.00 73.340          H  
ATOM   7804  N   VAL A 490       0.536 -63.462-118.431  1.00 43.380          N  
ATOM   7805  CA  VAL A 490       1.759 -62.796-118.007  1.00 43.330          C  
ATOM   7806  C   VAL A 490       1.441 -61.736-116.966  1.00 43.380          C  
ATOM   7807  O   VAL A 490       2.173 -61.557-115.997  1.00 43.220          O  
ATOM   7808  CB  VAL A 490       2.467 -62.194-119.247  1.00 60.680          C  
ATOM   7809  CG1 VAL A 490       3.574 -61.286-118.865  1.00 60.680          C  
ATOM   7810  CG2 VAL A 490       3.056 -63.334-120.076  1.00 60.680          C  
ATOM   7811  H   VAL A 490       0.320 -63.482-119.415  1.00 52.060          H  
ATOM   7812  HA  VAL A 490       2.417 -63.540-117.556  1.00 52.000          H  
ATOM   7813  HB  VAL A 490       1.753 -61.625-119.830  1.00 72.820          H  
ATOM   7814 1HG1 VAL A 490       4.043 -60.898-119.775  1.00 72.820          H  
ATOM   7815 2HG1 VAL A 490       3.172 -60.464-118.295  1.00 72.820          H  
ATOM   7816 3HG1 VAL A 490       4.305 -61.836-118.273  1.00 72.820          H  
ATOM   7817 1HG2 VAL A 490       3.550 -62.923-120.958  1.00 72.820          H  
ATOM   7818 2HG2 VAL A 490       3.784 -63.875-119.473  1.00 72.820          H  
ATOM   7819 3HG2 VAL A 490       2.286 -64.023-120.387  1.00 72.820          H  
ATOM   7820  N   PHE A 491       0.348 -61.027-117.198  1.00 43.650          N  
ATOM   7821  CA  PHE A 491      -0.131 -59.961-116.345  1.00 43.790          C  
ATOM   7822  C   PHE A 491      -1.410 -60.347-115.595  1.00 44.350          C  
ATOM   7823  O   PHE A 491      -2.212 -59.473-115.249  1.00 44.190          O  
ATOM   7824  CB  PHE A 491      -0.464 -58.772-117.213  1.00 61.250          C  
ATOM   7825  CG  PHE A 491       0.684 -58.242-117.993  1.00 61.250          C  
ATOM   7826  CD1 PHE A 491       0.819 -58.574-119.328  1.00 61.250          C  
ATOM   7827  CD2 PHE A 491       1.615 -57.418-117.421  1.00 61.250          C  
ATOM   7828  CE1 PHE A 491       1.859 -58.094-120.063  1.00 61.250          C  
ATOM   7829  CE2 PHE A 491       2.664 -56.933-118.147  1.00 61.250          C  
ATOM   7830  CZ  PHE A 491       2.789 -57.274-119.484  1.00 61.250          C  
ATOM   7831  H   PHE A 491      -0.179 -61.226-118.033  1.00 52.380          H  
ATOM   7832  HA  PHE A 491       0.648 -59.708-115.622  1.00 52.550          H  
ATOM   7833 1HB  PHE A 491      -1.257 -59.046-117.914  1.00 73.500          H  
ATOM   7834 2HB  PHE A 491      -0.850 -58.016-116.593  1.00 73.500          H  
ATOM   7835  HD1 PHE A 491       0.076 -59.224-119.797  1.00 73.500          H  
ATOM   7836  HD2 PHE A 491       1.506 -57.150-116.380  1.00 73.500          H  
ATOM   7837  HE1 PHE A 491       1.940 -58.360-121.108  1.00 73.500          H  
ATOM   7838  HE2 PHE A 491       3.387 -56.270-117.666  1.00 73.500          H  
ATOM   7839  HZ  PHE A 491       3.608 -56.887-120.086  1.00 73.500          H  
ATOM   7840  N   GLY A 492      -1.600 -61.635-115.293  1.00 45.070          N  
ATOM   7841  CA  GLY A 492      -2.826 -62.104-114.641  1.00 45.730          C  
ATOM   7842  C   GLY A 492      -3.224 -61.399-113.342  1.00 45.940          C  
ATOM   7843  O   GLY A 492      -4.415 -61.289-113.051  1.00 45.690          O  
ATOM   7844  H   GLY A 492      -0.908 -62.346-115.562  1.00 54.080          H  
ATOM   7845 1HA  GLY A 492      -3.647 -62.008-115.345  1.00 54.880          H  
ATOM   7846 2HA  GLY A 492      -2.723 -63.175-114.446  1.00 54.880          H  
ATOM   7847  N   LYS A 493      -2.262 -60.910-112.554  1.00 46.450          N  
ATOM   7848  CA  LYS A 493      -2.622 -60.240-111.299  1.00 46.740          C  
ATOM   7849  C   LYS A 493      -2.894 -58.730-111.428  1.00 46.970          C  
ATOM   7850  O   LYS A 493      -3.382 -58.103-110.490  1.00 46.920          O  
ATOM   7851  CB  LYS A 493      -1.527 -60.476-110.260  1.00 65.320          C  
ATOM   7852  CG  LYS A 493      -1.399 -61.934-109.820  1.00 65.320          C  
ATOM   7853  CD  LYS A 493      -0.294 -62.111-108.782  1.00 65.320          C  
ATOM   7854  CE  LYS A 493      -0.173 -63.564-108.330  1.00 65.320          C  
ATOM   7855  NZ  LYS A 493       0.927 -63.749-107.338  1.00 65.320          N  
ATOM   7856  H   LYS A 493      -1.290 -61.033-112.810  1.00 55.740          H  
ATOM   7857  HA  LYS A 493      -3.539 -60.698-110.929  1.00 56.090          H  
ATOM   7858 1HB  LYS A 493      -0.567 -60.156-110.666  1.00 78.380          H  
ATOM   7859 2HB  LYS A 493      -1.725 -59.866-109.374  1.00 78.380          H  
ATOM   7860 1HG  LYS A 493      -2.347 -62.261-109.390  1.00 78.380          H  
ATOM   7861 2HG  LYS A 493      -1.184 -62.559-110.686  1.00 78.380          H  
ATOM   7862 1HD  LYS A 493       0.658 -61.792-109.208  1.00 78.380          H  
ATOM   7863 2HD  LYS A 493      -0.510 -61.486-107.915  1.00 78.380          H  
ATOM   7864 1HE  LYS A 493      -1.113 -63.875-107.876  1.00 78.380          H  
ATOM   7865 2HE  LYS A 493       0.025 -64.193-109.198  1.00 78.380          H  
ATOM   7866 1HZ  LYS A 493       0.975 -64.721-107.064  1.00 78.380          H  
ATOM   7867 2HZ  LYS A 493       1.808 -63.475-107.753  1.00 78.380          H  
ATOM   7868 3HZ  LYS A 493       0.749 -63.180-106.523  1.00 78.380          H  
ATOM   7869  N   GLY A 494      -2.511 -58.129-112.556  1.00 47.280          N  
ATOM   7870  CA  GLY A 494      -2.661 -56.688-112.790  1.00 47.570          C  
ATOM   7871  C   GLY A 494      -1.467 -55.834-112.295  1.00 47.370          C  
ATOM   7872  O   GLY A 494      -1.335 -54.647-112.633  1.00 47.560          O  
ATOM   7873  H   GLY A 494      -2.182 -58.710-113.334  1.00 56.740          H  
ATOM   7874 1HA  GLY A 494      -2.830 -56.536-113.849  1.00 57.080          H  
ATOM   7875 2HA  GLY A 494      -3.568 -56.348-112.292  1.00 57.080          H  
ATOM   7876  N   ASP A 495      -0.569 -56.457-111.522  1.00 46.900          N  
ATOM   7877  CA  ASP A 495       0.586 -55.792-110.912  1.00 46.800          C  
ATOM   7878  C   ASP A 495       1.770 -55.582-111.843  1.00 46.530          C  
ATOM   7879  O   ASP A 495       2.583 -54.671-111.632  1.00 46.300          O  
ATOM   7880  CB  ASP A 495       1.070 -56.594-109.710  1.00 65.560          C  
ATOM   7881  CG  ASP A 495       0.095 -56.605-108.546  1.00 65.560          C  
ATOM   7882  OD1 ASP A 495      -0.716 -55.718-108.430  1.00 65.560          O  
ATOM   7883  OD2 ASP A 495       0.177 -57.524-107.777  1.00 65.560          O  
ATOM   7884  H   ASP A 495      -0.733 -57.428-111.297  1.00 56.280          H  
ATOM   7885  HA  ASP A 495       0.256 -54.817-110.555  1.00 56.160          H  
ATOM   7886 1HB  ASP A 495       1.256 -57.623-110.015  1.00 78.670          H  
ATOM   7887 2HB  ASP A 495       2.019 -56.182-109.364  1.00 78.670          H  
ATOM   7888  N   GLY A 496       1.888 -56.434-112.857  1.00 46.610          N  
ATOM   7889  CA  GLY A 496       2.991 -56.382-113.806  1.00 46.410          C  
ATOM   7890  C   GLY A 496       3.239 -57.764-114.332  1.00 46.780          C  
ATOM   7891  O   GLY A 496       2.501 -58.693-114.003  1.00 47.270          O  
ATOM   7892  H   GLY A 496       1.211 -57.177-112.964  1.00 55.930          H  
ATOM   7893 1HA  GLY A 496       2.754 -55.731-114.645  1.00 55.690          H  
ATOM   7894 2HA  GLY A 496       3.889 -55.995-113.327  1.00 55.690          H  
ATOM   7895  N   GLY A 497       4.275 -57.903-115.141  1.00 46.580          N  
ATOM   7896  CA  GLY A 497       4.609 -59.169-115.765  1.00 46.920          C  
ATOM   7897  C   GLY A 497       5.892 -58.924-116.508  1.00 46.840          C  
ATOM   7898  O   GLY A 497       6.793 -58.277-115.982  1.00 46.890          O  
ATOM   7899  H   GLY A 497       4.848 -57.085-115.392  1.00 55.900          H  
ATOM   7900 1HA  GLY A 497       4.733 -59.948-115.014  1.00 56.300          H  
ATOM   7901 2HA  GLY A 497       3.815 -59.470-116.438  1.00 56.300          H  
ATOM   7902  N   GLY A 498       6.018 -59.457-117.719  1.00 46.740          N  
ATOM   7903  CA  GLY A 498       7.219 -59.193-118.497  1.00 46.670          C  
ATOM   7904  C   GLY A 498       7.343 -57.677-118.696  1.00 46.230          C  
ATOM   7905  O   GLY A 498       8.446 -57.138-118.736  1.00 46.160          O  
ATOM   7906  H   GLY A 498       5.274 -60.016-118.105  1.00 56.090          H  
ATOM   7907 1HA  GLY A 498       8.097 -59.578-117.976  1.00 56.000          H  
ATOM   7908 2HA  GLY A 498       7.155 -59.694-119.463  1.00 56.000          H  
ATOM   7909  N   GLY A 499       6.192 -57.010-118.832  1.00 45.950          N  
ATOM   7910  CA  GLY A 499       6.109 -55.571-118.998  1.00 45.570          C  
ATOM   7911  C   GLY A 499       5.789 -54.845-117.680  1.00 44.960          C  
ATOM   7912  O   GLY A 499       5.758 -55.456-116.600  1.00 44.830          O  
ATOM   7913  H   GLY A 499       5.332 -57.538-118.838  1.00 55.140          H  
ATOM   7914 1HA  GLY A 499       7.042 -55.218-119.422  1.00 54.680          H  
ATOM   7915 2HA  GLY A 499       5.324 -55.355-119.715  1.00 54.680          H  
ATOM   7916  N   PRO A 500       5.443 -53.544-117.772  1.00 44.620          N  
ATOM   7917  CA  PRO A 500       5.090 -52.622-116.706  1.00 44.090          C  
ATOM   7918  C   PRO A 500       3.811 -53.059-116.036  1.00 44.270          C  
ATOM   7919  O   PRO A 500       3.107 -53.921-116.557  1.00 44.460          O  
ATOM   7920  CB  PRO A 500       4.834 -51.293-117.434  1.00 66.140          C  
ATOM   7921  CG  PRO A 500       5.510 -51.417-118.760  1.00 66.140          C  
ATOM   7922  CD  PRO A 500       5.429 -52.882-119.113  1.00 66.140          C  
ATOM   7923  HA  PRO A 500       5.917 -52.544-115.984  1.00 52.910          H  
ATOM   7924 1HB  PRO A 500       3.749 -51.125-117.520  1.00 79.360          H  
ATOM   7925 2HB  PRO A 500       5.233 -50.461-116.839  1.00 79.360          H  
ATOM   7926 1HG  PRO A 500       4.993 -50.789-119.503  1.00 79.360          H  
ATOM   7927 2HG  PRO A 500       6.524 -51.031-118.688  1.00 79.360          H  
ATOM   7928 1HD  PRO A 500       4.524 -53.073-119.662  1.00 79.360          H  
ATOM   7929 2HD  PRO A 500       6.278 -53.134-119.695  1.00 79.360          H  
ATOM   7930  N   THR A 501       3.492 -52.461-114.901  1.00 44.270          N  
ATOM   7931  CA  THR A 501       2.227 -52.762-114.268  1.00 44.500          C  
ATOM   7932  C   THR A 501       1.121 -52.687-115.289  1.00 44.470          C  
ATOM   7933  O   THR A 501       0.953 -51.675-115.968  1.00 43.980          O  
ATOM   7934  CB  THR A 501       1.983 -51.807-113.087  1.00 62.210          C  
ATOM   7935  OG1 THR A 501       3.014 -52.015-112.124  1.00 62.210          O  
ATOM   7936  CG2 THR A 501       0.617 -51.973-112.450  1.00 62.210          C  
ATOM   7937  H   THR A 501       4.109 -51.787-114.466  1.00 53.120          H  
ATOM   7938  HA  THR A 501       2.258 -53.758-113.878  1.00 53.400          H  
ATOM   7939  HB  THR A 501       2.060 -50.785-113.454  1.00 74.650          H  
ATOM   7940  HG1 THR A 501       2.959 -52.968-111.821  1.00 74.650          H  
ATOM   7941 1HG2 THR A 501       0.514 -51.265-111.633  1.00 74.650          H  
ATOM   7942 2HG2 THR A 501      -0.152 -51.789-113.176  1.00 74.650          H  
ATOM   7943 3HG2 THR A 501       0.515 -52.972-112.070  1.00 74.650          H  
ATOM   7944  N   TRP A 502       0.345 -53.763-115.366  1.00 45.060          N  
ATOM   7945  CA  TRP A 502      -0.743 -53.891-116.313  1.00 45.180          C  
ATOM   7946  C   TRP A 502      -1.759 -52.802-116.165  1.00 44.880          C  
ATOM   7947  O   TRP A 502      -2.211 -52.225-117.150  1.00 44.640          O  
ATOM   7948  CB  TRP A 502      -1.418 -55.213-116.189  1.00 63.200          C  
ATOM   7949  CG  TRP A 502      -2.487 -55.392-117.191  1.00 63.200          C  
ATOM   7950  CD1 TRP A 502      -2.344 -55.899-118.445  1.00 63.200          C  
ATOM   7951  CD2 TRP A 502      -3.891 -55.053-117.054  1.00 63.200          C  
ATOM   7952  NE1 TRP A 502      -3.550 -55.895-119.086  1.00 63.200          N  
ATOM   7953  CE2 TRP A 502      -4.500 -55.373-118.257  1.00 63.200          C  
ATOM   7954  CE3 TRP A 502      -4.664 -54.506-116.020  1.00 63.200          C  
ATOM   7955  CZ2 TRP A 502      -5.844 -55.160-118.474  1.00 63.200          C  
ATOM   7956  CZ3 TRP A 502      -6.005 -54.285-116.234  1.00 63.200          C  
ATOM   7957  CH2 TRP A 502      -6.584 -54.602-117.433  1.00 63.200          C  
ATOM   7958  H   TRP A 502       0.568 -54.542-114.762  1.00 54.070          H  
ATOM   7959  HA  TRP A 502      -0.332 -53.828-117.303  1.00 54.220          H  
ATOM   7960 1HB  TRP A 502      -0.684 -55.962-116.285  1.00 75.840          H  
ATOM   7961 2HB  TRP A 502      -1.838 -55.277-115.229  1.00 75.840          H  
ATOM   7962  HD1 TRP A 502      -1.411 -56.258-118.877  1.00 75.840          H  
ATOM   7963  HE1 TRP A 502      -3.752 -56.244-120.065  1.00 75.840          H  
ATOM   7964  HE3 TRP A 502      -4.214 -54.254-115.071  1.00 75.840          H  
ATOM   7965  HZ2 TRP A 502      -6.316 -55.411-119.428  1.00 75.840          H  
ATOM   7966  HZ3 TRP A 502      -6.592 -53.853-115.426  1.00 75.840          H  
ATOM   7967  HH2 TRP A 502      -7.648 -54.417-117.576  1.00 75.840          H  
ATOM   7968  N   VAL A 503      -2.132 -52.475-114.940  1.00 44.950          N  
ATOM   7969  CA  VAL A 503      -3.122 -51.419-114.813  1.00 44.760          C  
ATOM   7970  C   VAL A 503      -2.601 -50.155-115.504  1.00 44.250          C  
ATOM   7971  O   VAL A 503      -3.349 -49.488-116.228  1.00 44.100          O  
ATOM   7972  CB  VAL A 503      -3.448 -51.149-113.334  1.00 62.740          C  
ATOM   7973  CG1 VAL A 503      -4.316 -49.900-113.201  1.00 62.740          C  
ATOM   7974  CG2 VAL A 503      -4.165 -52.372-112.763  1.00 62.740          C  
ATOM   7975  H   VAL A 503      -1.765 -52.995-114.137  1.00 53.940          H  
ATOM   7976  HA  VAL A 503      -4.037 -51.730-115.316  1.00 53.710          H  
ATOM   7977  HB  VAL A 503      -2.528 -50.975-112.784  1.00 75.290          H  
ATOM   7978 1HG1 VAL A 503      -4.539 -49.727-112.149  1.00 75.290          H  
ATOM   7979 2HG1 VAL A 503      -3.796 -49.031-113.600  1.00 75.290          H  
ATOM   7980 3HG1 VAL A 503      -5.247 -50.046-113.749  1.00 75.290          H  
ATOM   7981 1HG2 VAL A 503      -4.396 -52.202-111.712  1.00 75.290          H  
ATOM   7982 2HG2 VAL A 503      -5.090 -52.539-113.316  1.00 75.290          H  
ATOM   7983 3HG2 VAL A 503      -3.527 -53.249-112.853  1.00 75.290          H  
ATOM   7984  N   GLN A 504      -1.329 -49.821-115.282  1.00 44.030          N  
ATOM   7985  CA  GLN A 504      -0.750 -48.665-115.944  1.00 43.610          C  
ATOM   7986  C   GLN A 504      -0.671 -48.898-117.472  1.00 43.410          C  
ATOM   7987  O   GLN A 504      -0.911 -47.967-118.245  1.00 42.980          O  
ATOM   7988  CB  GLN A 504       0.627 -48.353-115.352  1.00 61.220          C  
ATOM   7989  CG  GLN A 504       1.240 -47.027-115.788  1.00 61.220          C  
ATOM   7990  CD  GLN A 504       0.418 -45.811-115.314  1.00 61.220          C  
ATOM   7991  OE1 GLN A 504      -0.052 -45.740-114.156  1.00 61.220          O  
ATOM   7992  NE2 GLN A 504       0.247 -44.844-116.208  1.00 61.220          N  
ATOM   7993  H   GLN A 504      -0.774 -50.383-114.651  1.00 52.840          H  
ATOM   7994  HA  GLN A 504      -1.402 -47.811-115.770  1.00 52.330          H  
ATOM   7995 1HB  GLN A 504       0.564 -48.361-114.267  1.00 73.470          H  
ATOM   7996 2HB  GLN A 504       1.322 -49.144-115.638  1.00 73.470          H  
ATOM   7997 1HG  GLN A 504       2.243 -46.945-115.370  1.00 73.470          H  
ATOM   7998 2HG  GLN A 504       1.287 -47.001-116.875  1.00 73.470          H  
ATOM   7999 1HE2 GLN A 504      -0.274 -44.021-115.970  1.00 73.470          H  
ATOM   8000 2HE2 GLN A 504       0.640 -44.932-117.127  1.00 73.470          H  
ATOM   8001  N   ILE A 505      -0.395 -50.140-117.913  1.00 43.810          N  
ATOM   8002  CA  ILE A 505      -0.299 -50.427-119.349  1.00 43.760          C  
ATOM   8003  C   ILE A 505      -1.620 -50.157-120.032  1.00 44.080          C  
ATOM   8004  O   ILE A 505      -1.647 -49.540-121.097  1.00 43.880          O  
ATOM   8005  CB  ILE A 505       0.050 -51.907-119.708  1.00 61.280          C  
ATOM   8006  CG1 ILE A 505       1.467 -52.292-119.264  1.00 61.280          C  
ATOM   8007  CG2 ILE A 505      -0.132 -52.157-121.236  1.00 61.280          C  
ATOM   8008  CD1 ILE A 505       1.761 -53.808-119.390  1.00 61.280          C  
ATOM   8009  H   ILE A 505      -0.166 -50.857-117.219  1.00 52.570          H  
ATOM   8010  HA  ILE A 505       0.452 -49.766-119.771  1.00 52.510          H  
ATOM   8011  HB  ILE A 505      -0.634 -52.559-119.183  1.00 73.540          H  
ATOM   8012 1HG1 ILE A 505       2.183 -51.716-119.796  1.00 73.540          H  
ATOM   8013 2HG1 ILE A 505       1.563 -52.038-118.231  1.00 73.540          H  
ATOM   8014 1HG2 ILE A 505       0.071 -53.185-121.481  1.00 73.540          H  
ATOM   8015 2HG2 ILE A 505      -1.143 -51.948-121.532  1.00 73.540          H  
ATOM   8016 3HG2 ILE A 505       0.539 -51.523-121.799  1.00 73.540          H  
ATOM   8017 1HD1 ILE A 505       2.733 -54.023-119.015  1.00 73.540          H  
ATOM   8018 2HD1 ILE A 505       1.059 -54.381-118.820  1.00 73.540          H  
ATOM   8019 3HD1 ILE A 505       1.715 -54.130-120.417  1.00 73.540          H  
ATOM   8020  N   GLU A 506      -2.709 -50.661-119.450  1.00 44.640          N  
ATOM   8021  CA  GLU A 506      -4.016 -50.499-120.052  1.00 45.030          C  
ATOM   8022  C   GLU A 506      -4.392 -49.026-120.096  1.00 44.840          C  
ATOM   8023  O   GLU A 506      -4.933 -48.559-121.103  1.00 44.770          O  
ATOM   8024  CB  GLU A 506      -5.054 -51.332-119.303  1.00 62.890          C  
ATOM   8025  CG  GLU A 506      -6.467 -51.297-119.897  1.00 62.890          C  
ATOM   8026  CD  GLU A 506      -6.602 -51.910-121.308  1.00 62.890          C  
ATOM   8027  OE1 GLU A 506      -5.743 -52.669-121.734  1.00 62.890          O  
ATOM   8028  OE2 GLU A 506      -7.600 -51.621-121.947  1.00 62.890          O  
ATOM   8029  H   GLU A 506      -2.598 -51.182-118.578  1.00 53.570          H  
ATOM   8030  HA  GLU A 506      -3.971 -50.867-121.071  1.00 54.040          H  
ATOM   8031 1HB  GLU A 506      -4.723 -52.372-119.276  1.00 75.460          H  
ATOM   8032 2HB  GLU A 506      -5.110 -50.990-118.266  1.00 75.460          H  
ATOM   8033 1HG  GLU A 506      -7.132 -51.833-119.222  1.00 75.460          H  
ATOM   8034 2HG  GLU A 506      -6.797 -50.262-119.926  1.00 75.460          H  
ATOM   8035  N   LYS A 507      -4.080 -48.263-119.040  1.00 44.790          N  
ATOM   8036  CA  LYS A 507      -4.394 -46.847-119.102  1.00 44.670          C  
ATOM   8037  C   LYS A 507      -3.644 -46.203-120.263  1.00 44.630          C  
ATOM   8038  O   LYS A 507      -4.238 -45.443-121.033  1.00 44.660          O  
ATOM   8039  CB  LYS A 507      -4.048 -46.144-117.788  1.00 62.590          C  
ATOM   8040  CG  LYS A 507      -4.983 -46.486-116.627  1.00 62.590          C  
ATOM   8041  CD  LYS A 507      -4.561 -45.785-115.334  1.00 62.590          C  
ATOM   8042  CE  LYS A 507      -5.510 -46.116-114.189  1.00 62.590          C  
ATOM   8043  NZ  LYS A 507      -5.085 -45.479-112.912  1.00 62.590          N  
ATOM   8044  H   LYS A 507      -3.676 -48.684-118.196  1.00 53.750          H  
ATOM   8045  HA  LYS A 507      -5.461 -46.736-119.286  1.00 53.600          H  
ATOM   8046 1HB  LYS A 507      -3.033 -46.421-117.491  1.00 75.100          H  
ATOM   8047 2HB  LYS A 507      -4.063 -45.066-117.938  1.00 75.100          H  
ATOM   8048 1HG  LYS A 507      -5.997 -46.183-116.884  1.00 75.100          H  
ATOM   8049 2HG  LYS A 507      -4.978 -47.562-116.469  1.00 75.100          H  
ATOM   8050 1HD  LYS A 507      -3.553 -46.114-115.062  1.00 75.100          H  
ATOM   8051 2HD  LYS A 507      -4.544 -44.707-115.487  1.00 75.100          H  
ATOM   8052 1HE  LYS A 507      -6.509 -45.765-114.443  1.00 75.100          H  
ATOM   8053 2HE  LYS A 507      -5.540 -47.195-114.053  1.00 75.100          H  
ATOM   8054 1HZ  LYS A 507      -5.738 -45.723-112.179  1.00 75.100          H  
ATOM   8055 2HZ  LYS A 507      -4.162 -45.810-112.663  1.00 75.100          H  
ATOM   8056 3HZ  LYS A 507      -5.064 -44.473-113.019  1.00 75.100          H  
ATOM   8057  N   LEU A 508      -2.359 -46.535-120.425  1.00 44.630          N  
ATOM   8058  CA  LEU A 508      -1.555 -45.965-121.495  1.00 44.670          C  
ATOM   8059  C   LEU A 508      -2.050 -46.381-122.881  1.00 44.970          C  
ATOM   8060  O   LEU A 508      -2.065 -45.552-123.804  1.00 44.730          O  
ATOM   8061  CB  LEU A 508      -0.094 -46.370-121.287  1.00 62.520          C  
ATOM   8062  CG  LEU A 508       0.616 -45.736-120.036  1.00 62.520          C  
ATOM   8063  CD1 LEU A 508       1.954 -46.424-119.823  1.00 62.520          C  
ATOM   8064  CD2 LEU A 508       0.823 -44.228-120.234  1.00 62.520          C  
ATOM   8065  H   LEU A 508      -1.916 -47.163-119.744  1.00 53.560          H  
ATOM   8066  HA  LEU A 508      -1.637 -44.889-121.431  1.00 53.600          H  
ATOM   8067 1HB  LEU A 508      -0.063 -47.451-121.166  1.00 75.030          H  
ATOM   8068 2HB  LEU A 508       0.474 -46.106-122.175  1.00 75.030          H  
ATOM   8069  HG  LEU A 508       0.006 -45.895-119.156  1.00 75.030          H  
ATOM   8070 1HD1 LEU A 508       2.446 -46.004-118.949  1.00 75.030          H  
ATOM   8071 2HD1 LEU A 508       1.790 -47.491-119.666  1.00 75.030          H  
ATOM   8072 3HD1 LEU A 508       2.586 -46.277-120.695  1.00 75.030          H  
ATOM   8073 1HD2 LEU A 508       1.321 -43.817-119.356  1.00 75.030          H  
ATOM   8074 2HD2 LEU A 508       1.444 -44.060-121.113  1.00 75.030          H  
ATOM   8075 3HD2 LEU A 508      -0.126 -43.720-120.363  1.00 75.030          H  
ATOM   8076  N   ARG A 509      -2.474 -47.644-123.036  1.00 45.540          N  
ATOM   8077  CA  ARG A 509      -3.004 -48.112-124.314  1.00 45.930          C  
ATOM   8078  C   ARG A 509      -4.242 -47.310-124.708  1.00 46.430          C  
ATOM   8079  O   ARG A 509      -4.417 -46.962-125.878  1.00 46.460          O  
ATOM   8080  CB  ARG A 509      -3.398 -49.585-124.255  1.00 64.150          C  
ATOM   8081  CG  ARG A 509      -2.275 -50.640-124.205  1.00 64.150          C  
ATOM   8082  CD  ARG A 509      -2.895 -51.987-123.986  1.00 64.150          C  
ATOM   8083  NE  ARG A 509      -1.947 -53.116-123.930  1.00 64.150          N  
ATOM   8084  CZ  ARG A 509      -2.219 -54.314-123.361  1.00 64.150          C  
ATOM   8085  NH1 ARG A 509      -3.386 -54.564-122.752  1.00 64.150          N  
ATOM   8086  NH2 ARG A 509      -1.281 -55.234-123.423  1.00 64.150          N  
ATOM   8087  H   ARG A 509      -2.381 -48.299-122.254  1.00 54.650          H  
ATOM   8088  HA  ARG A 509      -2.238 -47.978-125.077  1.00 55.120          H  
ATOM   8089 1HB  ARG A 509      -4.011 -49.741-123.367  1.00 76.980          H  
ATOM   8090 2HB  ARG A 509      -4.022 -49.818-125.115  1.00 76.980          H  
ATOM   8091 1HG  ARG A 509      -1.737 -50.655-125.151  1.00 76.980          H  
ATOM   8092 2HG  ARG A 509      -1.586 -50.423-123.402  1.00 76.980          H  
ATOM   8093 1HD  ARG A 509      -3.437 -51.959-123.048  1.00 76.980          H  
ATOM   8094 2HD  ARG A 509      -3.599 -52.183-124.792  1.00 76.980          H  
ATOM   8095  HE  ARG A 509      -1.012 -53.037-124.377  1.00 76.980          H  
ATOM   8096 1HH1 ARG A 509      -4.127 -53.846-122.668  1.00 76.980          H  
ATOM   8097 2HH1 ARG A 509      -3.577 -55.495-122.336  1.00 76.980          H  
ATOM   8098 1HH2 ARG A 509      -0.399 -54.999-123.903  1.00 76.980          H  
ATOM   8099 2HH2 ARG A 509      -1.424 -56.149-123.013  1.00 76.980          H  
ATOM   8100  N   ARG A 510      -5.096 -47.014-123.719  1.00 46.870          N  
ATOM   8101  CA  ARG A 510      -6.308 -46.239-123.941  1.00 47.430          C  
ATOM   8102  C   ARG A 510      -5.999 -44.759-124.185  1.00 47.300          C  
ATOM   8103  O   ARG A 510      -6.640 -44.113-125.018  1.00 47.570          O  
ATOM   8104  CB  ARG A 510      -7.229 -46.359-122.739  1.00 66.180          C  
ATOM   8105  CG  ARG A 510      -7.838 -47.740-122.531  1.00 66.180          C  
ATOM   8106  CD  ARG A 510      -8.681 -47.788-121.309  1.00 66.180          C  
ATOM   8107  NE  ARG A 510      -9.171 -49.139-121.027  1.00 66.180          N  
ATOM   8108  CZ  ARG A 510     -10.087 -49.457-120.086  1.00 66.180          C  
ATOM   8109  NH1 ARG A 510     -10.657 -48.520-119.342  1.00 66.180          N  
ATOM   8110  NH2 ARG A 510     -10.409 -50.727-119.914  1.00 66.180          N  
ATOM   8111  H   ARG A 510      -4.911 -47.401-122.785  1.00 56.240          H  
ATOM   8112  HA  ARG A 510      -6.815 -46.639-124.817  1.00 56.920          H  
ATOM   8113 1HB  ARG A 510      -6.668 -46.115-121.836  1.00 79.410          H  
ATOM   8114 2HB  ARG A 510      -8.040 -45.640-122.827  1.00 79.410          H  
ATOM   8115 1HG  ARG A 510      -8.464 -47.990-123.385  1.00 79.410          H  
ATOM   8116 2HG  ARG A 510      -7.053 -48.488-122.434  1.00 79.410          H  
ATOM   8117 1HD  ARG A 510      -8.083 -47.458-120.457  1.00 79.410          H  
ATOM   8118 2HD  ARG A 510      -9.535 -47.128-121.439  1.00 79.410          H  
ATOM   8119  HE  ARG A 510      -8.747 -49.927-121.551  1.00 79.410          H  
ATOM   8120 1HH1 ARG A 510     -10.414 -47.550-119.471  1.00 79.410          H  
ATOM   8121 2HH1 ARG A 510     -11.340 -48.775-118.642  1.00 79.410          H  
ATOM   8122 1HH2 ARG A 510      -9.958 -51.439-120.490  1.00 79.410          H  
ATOM   8123 2HH2 ARG A 510     -11.090 -50.993-119.220  1.00 79.410          H  
ATOM   8124  N   CYS A 511      -5.008 -44.220-123.461  1.00 46.900          N  
ATOM   8125  CA  CYS A 511      -4.636 -42.817-123.588  1.00 46.790          C  
ATOM   8126  C   CYS A 511      -4.114 -42.510-124.981  1.00 46.420          C  
ATOM   8127  O   CYS A 511      -4.392 -41.453-125.533  1.00 46.300          O  
ATOM   8128  CB  CYS A 511      -3.534 -42.441-122.587  1.00 65.550          C  
ATOM   8129  SG  CYS A 511      -4.037 -42.417-120.855  1.00 65.550          S  
ATOM   8130  H   CYS A 511      -4.550 -44.800-122.758  1.00 56.280          H  
ATOM   8131  HA  CYS A 511      -5.515 -42.203-123.396  1.00 56.150          H  
ATOM   8132 1HB  CYS A 511      -2.712 -43.142-122.686  1.00 78.660          H  
ATOM   8133 2HB  CYS A 511      -3.152 -41.452-122.833  1.00 78.660          H  
ATOM   8134  HG  CYS A 511      -4.285 -43.741-120.783  1.00 78.660          H  
ATOM   8135  N   ARG A 512      -3.309 -43.406-125.548  1.00 46.320          N  
ATOM   8136  CA  ARG A 512      -2.762 -43.211-126.891  1.00 46.010          C  
ATOM   8137  C   ARG A 512      -2.054 -41.860-127.010  1.00 46.270          C  
ATOM   8138  O   ARG A 512      -2.190 -41.154-128.009  1.00 46.270          O  
ATOM   8139  CB  ARG A 512      -3.877 -43.298-127.925  1.00 64.540          C  
ATOM   8140  CG  ARG A 512      -4.597 -44.613-127.913  1.00 64.540          C  
ATOM   8141  CD  ARG A 512      -5.638 -44.711-128.926  1.00 64.540          C  
ATOM   8142  NE  ARG A 512      -6.335 -45.984-128.814  1.00 64.540          N  
ATOM   8143  CZ  ARG A 512      -7.396 -46.366-129.556  1.00 64.540          C  
ATOM   8144  NH1 ARG A 512      -7.887 -45.566-130.483  1.00 64.540          N  
ATOM   8145  NH2 ARG A 512      -7.948 -47.553-129.351  1.00 64.540          N  
ATOM   8146  H   ARG A 512      -3.052 -44.246-125.016  1.00 55.580          H  
ATOM   8147  HA  ARG A 512      -2.040 -44.005-127.085  1.00 55.210          H  
ATOM   8148 1HB  ARG A 512      -4.611 -42.512-127.766  1.00 77.450          H  
ATOM   8149 2HB  ARG A 512      -3.461 -43.159-128.920  1.00 77.450          H  
ATOM   8150 1HG  ARG A 512      -3.887 -45.422-128.062  1.00 77.450          H  
ATOM   8151 2HG  ARG A 512      -5.076 -44.739-126.954  1.00 77.450          H  
ATOM   8152 1HD  ARG A 512      -6.357 -43.906-128.778  1.00 77.450          H  
ATOM   8153 2HD  ARG A 512      -5.194 -44.641-129.916  1.00 77.450          H  
ATOM   8154  HE  ARG A 512      -5.992 -46.631-128.103  1.00 77.450          H  
ATOM   8155 1HH1 ARG A 512      -7.473 -44.660-130.644  1.00 77.450          H  
ATOM   8156 2HH1 ARG A 512      -8.682 -45.857-131.034  1.00 77.450          H  
ATOM   8157 1HH2 ARG A 512      -7.572 -48.168-128.642  1.00 77.450          H  
ATOM   8158 2HH2 ARG A 512      -8.741 -47.847-129.902  1.00 77.450          H  
ATOM   8159  N   GLY A 513      -1.291 -41.511-125.976  1.00 46.520          N  
ATOM   8160  CA  GLY A 513      -0.546 -40.262-125.906  1.00 46.800          C  
ATOM   8161  C   GLY A 513      -1.318 -39.143-125.197  1.00 46.910          C  
ATOM   8162  O   GLY A 513      -0.735 -38.120-124.813  1.00 47.340          O  
ATOM   8163  H   GLY A 513      -1.232 -42.156-125.204  1.00 55.820          H  
ATOM   8164 1HA  GLY A 513       0.396 -40.438-125.386  1.00 56.160          H  
ATOM   8165 2HA  GLY A 513      -0.292 -39.942-126.915  1.00 56.160          H  
ATOM   8166  N   ILE A 514      -2.608 -39.331-124.939  1.00 46.530          N  
ATOM   8167  CA  ILE A 514      -3.348 -38.274-124.282  1.00 46.660          C  
ATOM   8168  C   ILE A 514      -3.178 -38.376-122.777  1.00 46.450          C  
ATOM   8169  O   ILE A 514      -3.982 -38.985-122.070  1.00 45.900          O  
ATOM   8170  CB  ILE A 514      -4.841 -38.358-124.656  1.00 65.270          C  
ATOM   8171  CG1 ILE A 514      -4.973 -38.264-126.207  1.00 65.270          C  
ATOM   8172  CG2 ILE A 514      -5.636 -37.224-123.957  1.00 65.270          C  
ATOM   8173  CD1 ILE A 514      -6.344 -38.597-126.746  1.00 65.270          C  
ATOM   8174  H   ILE A 514      -3.100 -40.170-125.248  1.00 55.840          H  
ATOM   8175  HA  ILE A 514      -2.958 -37.312-124.611  1.00 55.990          H  
ATOM   8176  HB  ILE A 514      -5.237 -39.328-124.348  1.00 78.330          H  
ATOM   8177 1HG1 ILE A 514      -4.710 -37.259-126.520  1.00 78.330          H  
ATOM   8178 2HG1 ILE A 514      -4.270 -38.964-126.665  1.00 78.330          H  
ATOM   8179 1HG2 ILE A 514      -6.683 -37.289-124.217  1.00 78.330          H  
ATOM   8180 2HG2 ILE A 514      -5.549 -37.304-122.879  1.00 78.330          H  
ATOM   8181 3HG2 ILE A 514      -5.243 -36.259-124.275  1.00 78.330          H  
ATOM   8182 1HD1 ILE A 514      -6.327 -38.518-127.832  1.00 78.330          H  
ATOM   8183 2HD1 ILE A 514      -6.596 -39.624-126.460  1.00 78.330          H  
ATOM   8184 3HD1 ILE A 514      -7.088 -37.918-126.353  1.00 78.330          H  
ATOM   8185  N   SER A 515      -2.145 -37.703-122.298  1.00 46.930          N  
ATOM   8186  CA  SER A 515      -1.755 -37.714-120.896  1.00 46.840          C  
ATOM   8187  C   SER A 515      -0.956 -36.489-120.524  1.00 47.130          C  
ATOM   8188  O   SER A 515      -0.095 -36.036-121.276  1.00 47.220          O  
ATOM   8189  CB  SER A 515      -0.907 -38.914-120.557  1.00 65.610          C  
ATOM   8190  OG  SER A 515      -0.477 -38.827-119.210  1.00 65.610          O  
ATOM   8191  H   SER A 515      -1.552 -37.237-122.990  1.00 56.320          H  
ATOM   8192  HA  SER A 515      -2.660 -37.735-120.288  1.00 56.210          H  
ATOM   8193 1HB  SER A 515      -1.480 -39.831-120.707  1.00 78.730          H  
ATOM   8194 2HB  SER A 515      -0.042 -38.947-121.219  1.00 78.730          H  
ATOM   8195  HG  SER A 515       0.220 -39.507-119.111  1.00 78.730          H  
ATOM   8196  N   ASP A 516      -1.172 -35.990-119.315  1.00 47.350          N  
ATOM   8197  CA  ASP A 516      -0.399 -34.864-118.792  1.00 47.710          C  
ATOM   8198  C   ASP A 516       1.086 -35.225-118.719  1.00 48.200          C  
ATOM   8199  O   ASP A 516       1.970 -34.365-118.827  1.00 48.670          O  
ATOM   8200  CB  ASP A 516      -0.838 -34.507-117.380  1.00 66.650          C  
ATOM   8201  CG  ASP A 516      -2.217 -33.869-117.211  1.00 66.650          C  
ATOM   8202  OD1 ASP A 516      -2.828 -33.496-118.180  1.00 66.650          O  
ATOM   8203  OD2 ASP A 516      -2.644 -33.759-116.071  1.00 66.650          O  
ATOM   8204  H   ASP A 516      -1.901 -36.398-118.746  1.00 56.820          H  
ATOM   8205  HA  ASP A 516      -0.524 -34.004-119.451  1.00 57.250          H  
ATOM   8206 1HB  ASP A 516      -0.793 -35.396-116.795  1.00 79.980          H  
ATOM   8207 2HB  ASP A 516      -0.122 -33.831-116.983  1.00 79.980          H  
ATOM   8208  N   THR A 517       1.364 -36.525-118.580  1.00 48.130          N  
ATOM   8209  CA  THR A 517       2.711 -37.037-118.406  1.00 48.610          C  
ATOM   8210  C   THR A 517       3.535 -36.931-119.682  1.00 49.140          C  
ATOM   8211  O   THR A 517       4.737 -37.178-119.671  1.00 49.190          O  
ATOM   8212  CB  THR A 517       2.699 -38.497-117.896  1.00 67.860          C  
ATOM   8213  OG1 THR A 517       2.017 -39.357-118.841  1.00 67.860          O  
ATOM   8214  CG2 THR A 517       1.978 -38.551-116.563  1.00 67.860          C  
ATOM   8215  H   THR A 517       0.597 -37.195-118.584  1.00 57.760          H  
ATOM   8216  HA  THR A 517       3.198 -36.432-117.640  1.00 58.330          H  
ATOM   8217  HB  THR A 517       3.725 -38.845-117.764  1.00 81.430          H  
ATOM   8218  HG1 THR A 517       2.581 -39.485-119.616  1.00 81.430          H  
ATOM   8219 1HG2 THR A 517       1.975 -39.574-116.193  1.00 81.430          H  
ATOM   8220 2HG2 THR A 517       2.489 -37.910-115.848  1.00 81.430          H  
ATOM   8221 3HG2 THR A 517       0.958 -38.210-116.686  1.00 81.430          H  
ATOM   8222  N   VAL A 518       2.910 -36.557-120.798  1.00 49.600          N  
ATOM   8223  CA  VAL A 518       3.632 -36.386-122.047  1.00 50.010          C  
ATOM   8224  C   VAL A 518       4.695 -35.293-121.902  1.00 49.490          C  
ATOM   8225  O   VAL A 518       5.669 -35.263-122.652  1.00 49.190          O  
ATOM   8226  CB  VAL A 518       2.660 -36.025-123.198  1.00 69.850          C  
ATOM   8227  CG1 VAL A 518       2.139 -34.570-123.061  1.00 69.850          C  
ATOM   8228  CG2 VAL A 518       3.356 -36.227-124.548  1.00 69.850          C  
ATOM   8229  H   VAL A 518       1.902 -36.367-120.783  1.00 59.520          H  
ATOM   8230  HA  VAL A 518       4.129 -37.325-122.291  1.00 60.010          H  
ATOM   8231  HB  VAL A 518       1.789 -36.685-123.129  1.00 83.820          H  
ATOM   8232 1HG1 VAL A 518       1.432 -34.373-123.865  1.00 83.820          H  
ATOM   8233 2HG1 VAL A 518       1.635 -34.445-122.104  1.00 83.820          H  
ATOM   8234 3HG1 VAL A 518       2.957 -33.860-123.134  1.00 83.820          H  
ATOM   8235 1HG2 VAL A 518       2.655 -36.002-125.349  1.00 83.820          H  
ATOM   8236 2HG2 VAL A 518       4.218 -35.569-124.632  1.00 83.820          H  
ATOM   8237 3HG2 VAL A 518       3.683 -37.262-124.633  1.00 83.820          H  
ATOM   8238  N   GLY A 519       4.485 -34.358-120.965  1.00 49.410          N  
ATOM   8239  CA  GLY A 519       5.412 -33.262-120.760  1.00 48.970          C  
ATOM   8240  C   GLY A 519       6.559 -33.546-119.784  1.00 48.920          C  
ATOM   8241  O   GLY A 519       7.359 -32.643-119.521  1.00 48.800          O  
ATOM   8242  H   GLY A 519       3.657 -34.418-120.361  1.00 59.290          H  
ATOM   8243 1HA  GLY A 519       5.829 -32.973-121.724  1.00 58.760          H  
ATOM   8244 2HA  GLY A 519       4.850 -32.402-120.399  1.00 58.760          H  
ATOM   8245  N   LEU A 520       6.658 -34.762-119.225  1.00 49.060          N  
ATOM   8246  CA  LEU A 520       7.721 -35.013-118.251  1.00 49.040          C  
ATOM   8247  C   LEU A 520       8.676 -36.102-118.671  1.00 48.730          C  
ATOM   8248  O   LEU A 520       8.348 -36.987-119.464  1.00 48.590          O  
ATOM   8249  CB  LEU A 520       7.162 -35.355-116.852  1.00 68.660          C  
ATOM   8250  CG  LEU A 520       6.287 -36.627-116.677  1.00 68.660          C  
ATOM   8251  CD1 LEU A 520       7.125 -37.887-116.459  1.00 68.660          C  
ATOM   8252  CD2 LEU A 520       5.396 -36.426-115.493  1.00 68.660          C  
ATOM   8253  H   LEU A 520       6.000 -35.507-119.474  1.00 58.870          H  
ATOM   8254  HA  LEU A 520       8.304 -34.102-118.144  1.00 58.850          H  
ATOM   8255 1HB  LEU A 520       8.004 -35.457-116.170  1.00 82.400          H  
ATOM   8256 2HB  LEU A 520       6.563 -34.505-116.518  1.00 82.400          H  
ATOM   8257  HG  LEU A 520       5.699 -36.771-117.548  1.00 82.400          H  
ATOM   8258 1HD1 LEU A 520       6.453 -38.730-116.339  1.00 82.400          H  
ATOM   8259 2HD1 LEU A 520       7.767 -38.095-117.287  1.00 82.400          H  
ATOM   8260 3HD1 LEU A 520       7.731 -37.766-115.564  1.00 82.400          H  
ATOM   8261 1HD2 LEU A 520       4.767 -37.295-115.377  1.00 82.400          H  
ATOM   8262 2HD2 LEU A 520       5.991 -36.288-114.593  1.00 82.400          H  
ATOM   8263 3HD2 LEU A 520       4.770 -35.558-115.644  1.00 82.400          H  
ATOM   8264  N   LEU A 521       9.869 -36.033-118.107  1.00 48.680          N  
ATOM   8265  CA  LEU A 521      10.902 -37.021-118.318  1.00 48.460          C  
ATOM   8266  C   LEU A 521      11.163 -37.828-117.045  1.00 47.920          C  
ATOM   8267  O   LEU A 521      10.900 -37.342-115.944  1.00 47.930          O  
ATOM   8268  CB  LEU A 521      12.207 -36.335-118.783  1.00 67.930          C  
ATOM   8269  CG  LEU A 521      12.337 -35.862-120.294  1.00 67.930          C  
ATOM   8270  CD1 LEU A 521      12.071 -37.013-121.242  1.00 67.930          C  
ATOM   8271  CD2 LEU A 521      11.402 -34.726-120.617  1.00 67.930          C  
ATOM   8272  H   LEU A 521      10.053 -35.262-117.480  1.00 58.420          H  
ATOM   8273  HA  LEU A 521      10.540 -37.696-119.077  1.00 58.150          H  
ATOM   8274 1HB  LEU A 521      12.326 -35.445-118.177  1.00 81.520          H  
ATOM   8275 2HB  LEU A 521      13.058 -36.977-118.557  1.00 81.520          H  
ATOM   8276  HG  LEU A 521      13.353 -35.528-120.452  1.00 81.520          H  
ATOM   8277 1HD1 LEU A 521      12.188 -36.663-122.239  1.00 81.520          H  
ATOM   8278 2HD1 LEU A 521      12.774 -37.819-121.057  1.00 81.520          H  
ATOM   8279 3HD1 LEU A 521      11.060 -37.379-121.135  1.00 81.520          H  
ATOM   8280 1HD2 LEU A 521      11.582 -34.444-121.637  1.00 81.520          H  
ATOM   8281 2HD2 LEU A 521      10.376 -35.027-120.514  1.00 81.520          H  
ATOM   8282 3HD2 LEU A 521      11.586 -33.884-119.977  1.00 81.520          H  
ATOM   8283  N   PRO A 522      11.671 -39.068-117.168  1.00 47.500          N  
ATOM   8284  CA  PRO A 522      12.109 -39.945-116.100  1.00 47.060          C  
ATOM   8285  C   PRO A 522      13.353 -39.376-115.475  1.00 47.180          C  
ATOM   8286  O   PRO A 522      14.093 -38.630-116.122  1.00 47.670          O  
ATOM   8287  CB  PRO A 522      12.406 -41.260-116.830  1.00 70.590          C  
ATOM   8288  CG  PRO A 522      12.727 -40.843-118.218  1.00 70.590          C  
ATOM   8289  CD  PRO A 522      11.830 -39.680-118.502  1.00 70.590          C  
ATOM   8290  HA  PRO A 522      11.322 -40.041-115.348  1.00 56.470          H  
ATOM   8291 1HB  PRO A 522      13.239 -41.782-116.341  1.00 84.710          H  
ATOM   8292 2HB  PRO A 522      11.551 -41.937-116.795  1.00 84.710          H  
ATOM   8293 1HG  PRO A 522      13.797 -40.599-118.317  1.00 84.710          H  
ATOM   8294 2HG  PRO A 522      12.531 -41.647-118.877  1.00 84.710          H  
ATOM   8295 1HD  PRO A 522      12.353 -39.049-119.194  1.00 84.710          H  
ATOM   8296 2HD  PRO A 522      10.859 -40.030-118.894  1.00 84.710          H  
ATOM   8297  N   ARG A 523      13.696 -39.833-114.282  1.00 46.800          N  
ATOM   8298  CA  ARG A 523      14.895 -39.305-113.646  1.00 46.950          C  
ATOM   8299  C   ARG A 523      16.084 -40.184-113.961  1.00 47.100          C  
ATOM   8300  O   ARG A 523      16.618 -40.908-113.119  1.00 47.270          O  
ATOM   8301  CB  ARG A 523      14.698 -39.244-112.139  1.00 65.670          C  
ATOM   8302  CG  ARG A 523      13.690 -38.233-111.645  1.00 65.670          C  
ATOM   8303  CD  ARG A 523      13.583 -38.286-110.161  1.00 65.670          C  
ATOM   8304  NE  ARG A 523      12.595 -37.343-109.630  1.00 65.670          N  
ATOM   8305  CZ  ARG A 523      12.844 -36.043-109.304  1.00 65.670          C  
ATOM   8306  NH1 ARG A 523      14.049 -35.525-109.464  1.00 65.670          N  
ATOM   8307  NH2 ARG A 523      11.872 -35.283-108.813  1.00 65.670          N  
ATOM   8308  H   ARG A 523      13.103 -40.490-113.792  1.00 56.160          H  
ATOM   8309  HA  ARG A 523      15.087 -38.301-114.025  1.00 56.340          H  
ATOM   8310 1HB  ARG A 523      14.364 -40.219-111.793  1.00 78.800          H  
ATOM   8311 2HB  ARG A 523      15.627 -39.045-111.643  1.00 78.800          H  
ATOM   8312 1HG  ARG A 523      14.007 -37.234-111.941  1.00 78.800          H  
ATOM   8313 2HG  ARG A 523      12.712 -38.446-112.075  1.00 78.800          H  
ATOM   8314 1HD  ARG A 523      13.275 -39.290-109.870  1.00 78.800          H  
ATOM   8315 2HD  ARG A 523      14.550 -38.072-109.712  1.00 78.800          H  
ATOM   8316  HE  ARG A 523      11.655 -37.691-109.483  1.00 78.800          H  
ATOM   8317 1HH1 ARG A 523      14.799 -36.077-109.831  1.00 78.800          H  
ATOM   8318 2HH1 ARG A 523      14.220 -34.535-109.202  1.00 78.800          H  
ATOM   8319 1HH2 ARG A 523      10.948 -35.657-108.679  1.00 78.800          H  
ATOM   8320 2HH2 ARG A 523      12.074 -34.298-108.555  1.00 78.800          H  
ATOM   8321  N   VAL A 524      16.436 -40.111-115.240  1.00 47.070          N  
ATOM   8322  CA  VAL A 524      17.503 -40.843-115.885  1.00 47.240          C  
ATOM   8323  C   VAL A 524      18.292 -39.931-116.832  1.00 46.660          C  
ATOM   8324  O   VAL A 524      17.702 -39.132-117.554  1.00 46.240          O  
ATOM   8325  CB  VAL A 524      16.923 -42.033-116.678  1.00 66.070          C  
ATOM   8326  CG1 VAL A 524      18.034 -42.809-117.353  1.00 66.070          C  
ATOM   8327  CG2 VAL A 524      16.148 -42.931-115.761  1.00 66.070          C  
ATOM   8328  H   VAL A 524      15.875 -39.455-115.795  1.00 56.480          H  
ATOM   8329  HA  VAL A 524      18.173 -41.222-115.116  1.00 56.690          H  
ATOM   8330  HB  VAL A 524      16.260 -41.663-117.447  1.00 79.280          H  
ATOM   8331 1HG1 VAL A 524      17.601 -43.635-117.897  1.00 79.280          H  
ATOM   8332 2HG1 VAL A 524      18.583 -42.180-118.043  1.00 79.280          H  
ATOM   8333 3HG1 VAL A 524      18.715 -43.201-116.606  1.00 79.280          H  
ATOM   8334 1HG2 VAL A 524      15.739 -43.766-116.331  1.00 79.280          H  
ATOM   8335 2HG2 VAL A 524      16.823 -43.295-114.993  1.00 79.280          H  
ATOM   8336 3HG2 VAL A 524      15.333 -42.401-115.299  1.00 79.280          H  
ATOM   8337  N   HIS A 525      19.618 -40.032-116.818  1.00 46.670          N  
ATOM   8338  CA  HIS A 525      20.456 -39.296-117.756  1.00 46.210          C  
ATOM   8339  C   HIS A 525      21.577 -40.193-118.214  1.00 46.370          C  
ATOM   8340  O   HIS A 525      22.459 -40.563-117.439  1.00 46.860          O  
ATOM   8341  CB  HIS A 525      21.037 -38.028-117.162  1.00 64.880          C  
ATOM   8342  CG  HIS A 525      21.857 -37.256-118.152  1.00 64.880          C  
ATOM   8343  ND1 HIS A 525      21.296 -36.490-119.155  1.00 64.880          N  
ATOM   8344  CD2 HIS A 525      23.195 -37.156-118.300  1.00 64.880          C  
ATOM   8345  CE1 HIS A 525      22.262 -35.959-119.886  1.00 64.880          C  
ATOM   8346  NE2 HIS A 525      23.425 -36.355-119.394  1.00 64.880          N  
ATOM   8347  H   HIS A 525      20.052 -40.672-116.170  1.00 56.000          H  
ATOM   8348  HA  HIS A 525      19.875 -39.016-118.635  1.00 55.450          H  
ATOM   8349 1HB  HIS A 525      20.222 -37.400-116.827  1.00 77.850          H  
ATOM   8350 2HB  HIS A 525      21.666 -38.270-116.307  1.00 77.850          H  
ATOM   8351  HD1 HIS A 525      20.418 -35.990-119.044  1.00 77.850          H  
ATOM   8352  HD2 HIS A 525      24.029 -37.591-117.747  1.00 77.850          H  
ATOM   8353  HE1 HIS A 525      22.019 -35.319-120.733  1.00 77.850          H  
ATOM   8354  N   MET A 526      21.548 -40.510-119.491  1.00 46.000          N  
ATOM   8355  CA  MET A 526      22.476 -41.443-120.086  1.00 46.170          C  
ATOM   8356  C   MET A 526      23.174 -40.765-121.269  1.00 46.190          C  
ATOM   8357  O   MET A 526      23.208 -41.314-122.365  1.00 45.940          O  
ATOM   8358  CB  MET A 526      21.696 -42.669-120.525  1.00 64.570          C  
ATOM   8359  CG  MET A 526      22.489 -43.905-120.784  1.00 64.570          C  
ATOM   8360  SD  MET A 526      23.212 -44.586-119.270  1.00 64.570          S  
ATOM   8361  CE  MET A 526      21.741 -45.234-118.401  1.00 64.570          C  
ATOM   8362  H   MET A 526      20.817 -40.114-120.069  1.00 55.200          H  
ATOM   8363  HA  MET A 526      23.232 -41.721-119.352  1.00 55.400          H  
ATOM   8364 1HB  MET A 526      20.921 -42.880-119.809  1.00 77.480          H  
ATOM   8365 2HB  MET A 526      21.214 -42.429-121.454  1.00 77.480          H  
ATOM   8366 1HG  MET A 526      21.846 -44.639-121.192  1.00 77.480          H  
ATOM   8367 2HG  MET A 526      23.292 -43.707-121.499  1.00 77.480          H  
ATOM   8368 1HE  MET A 526      22.049 -45.711-117.471  1.00 77.480          H  
ATOM   8369 2HE  MET A 526      21.051 -44.427-118.164  1.00 77.480          H  
ATOM   8370 3HE  MET A 526      21.236 -45.962-119.026  1.00 77.480          H  
ATOM   8371  N   GLY A 527      23.666 -39.540-121.065  1.00 46.560          N  
ATOM   8372  CA  GLY A 527      24.270 -38.732-122.131  1.00 46.690          C  
ATOM   8373  C   GLY A 527      25.696 -39.157-122.494  1.00 46.720          C  
ATOM   8374  O   GLY A 527      26.323 -38.575-123.384  1.00 46.500          O  
ATOM   8375  H   GLY A 527      23.636 -39.160-120.128  1.00 55.870          H  
ATOM   8376 1HA  GLY A 527      23.640 -38.791-123.019  1.00 56.030          H  
ATOM   8377 2HA  GLY A 527      24.275 -37.687-121.823  1.00 56.030          H  
ATOM   8378  N   SER A 528      26.218 -40.140-121.774  1.00 47.040          N  
ATOM   8379  CA  SER A 528      27.541 -40.684-122.001  1.00 47.160          C  
ATOM   8380  C   SER A 528      27.475 -41.627-123.191  1.00 47.050          C  
ATOM   8381  O   SER A 528      26.397 -41.931-123.703  1.00 46.760          O  
ATOM   8382  CB  SER A 528      28.062 -41.381-120.761  1.00 65.980          C  
ATOM   8383  OG  SER A 528      27.311 -42.516-120.457  1.00 65.980          O  
ATOM   8384  H   SER A 528      25.650 -40.562-121.058  1.00 56.450          H  
ATOM   8385  HA  SER A 528      28.222 -39.869-122.248  1.00 56.590          H  
ATOM   8386 1HB  SER A 528      29.104 -41.672-120.920  1.00 79.170          H  
ATOM   8387 2HB  SER A 528      28.042 -40.692-119.921  1.00 79.170          H  
ATOM   8388  HG  SER A 528      27.779 -42.944-119.739  1.00 79.170          H  
ATOM   8389  N   SER A 529      28.617 -42.081-123.672  1.00 47.320          N  
ATOM   8390  CA  SER A 529      28.602 -42.969-124.823  1.00 47.320          C  
ATOM   8391  C   SER A 529      27.797 -44.234-124.591  1.00 47.350          C  
ATOM   8392  O   SER A 529      27.850 -44.859-123.521  1.00 47.410          O  
ATOM   8393  CB  SER A 529      29.995 -43.361-125.246  1.00 66.250          C  
ATOM   8394  OG  SER A 529      29.923 -44.301-126.297  1.00 66.250          O  
ATOM   8395  H   SER A 529      29.492 -41.826-123.233  1.00 56.780          H  
ATOM   8396  HA  SER A 529      28.140 -42.429-125.650  1.00 56.780          H  
ATOM   8397 1HB  SER A 529      30.542 -42.480-125.574  1.00 79.500          H  
ATOM   8398 2HB  SER A 529      30.533 -43.792-124.396  1.00 79.500          H  
ATOM   8399  HG  SER A 529      30.843 -44.449-126.579  1.00 79.500          H  
ATOM   8400  N   VAL A 530      27.120 -44.678-125.648  1.00 47.390          N  
ATOM   8401  CA  VAL A 530      26.351 -45.912-125.600  1.00 47.520          C  
ATOM   8402  C   VAL A 530      27.277 -47.079-125.253  1.00 47.790          C  
ATOM   8403  O   VAL A 530      26.826 -48.098-124.733  1.00 48.080          O  
ATOM   8404  CB  VAL A 530      25.640 -46.169-126.945  1.00 66.480          C  
ATOM   8405  CG1 VAL A 530      26.644 -46.608-128.036  1.00 66.480          C  
ATOM   8406  CG2 VAL A 530      24.563 -47.196-126.736  1.00 66.480          C  
ATOM   8407  H   VAL A 530      27.127 -44.115-126.487  1.00 56.870          H  
ATOM   8408  HA  VAL A 530      25.592 -45.817-124.822  1.00 57.020          H  
ATOM   8409  HB  VAL A 530      25.190 -45.237-127.285  1.00 79.770          H  
ATOM   8410 1HG1 VAL A 530      26.111 -46.754-128.974  1.00 79.770          H  
ATOM   8411 2HG1 VAL A 530      27.405 -45.841-128.173  1.00 79.770          H  
ATOM   8412 3HG1 VAL A 530      27.131 -47.547-127.768  1.00 79.770          H  
ATOM   8413 1HG2 VAL A 530      24.035 -47.371-127.669  1.00 79.770          H  
ATOM   8414 2HG2 VAL A 530      24.991 -48.100-126.391  1.00 79.770          H  
ATOM   8415 3HG2 VAL A 530      23.877 -46.845-126.004  1.00 79.770          H  
ATOM   8416  N   ASP A 531      28.568 -46.934-125.576  1.00 47.760          N  
ATOM   8417  CA  ASP A 531      29.572 -47.937-125.289  1.00 48.030          C  
ATOM   8418  C   ASP A 531      29.726 -48.156-123.790  1.00 48.390          C  
ATOM   8419  O   ASP A 531      30.040 -49.269-123.364  1.00 48.460          O  
ATOM   8420  CB  ASP A 531      30.924 -47.527-125.861  1.00 67.130          C  
ATOM   8421  CG  ASP A 531      31.006 -47.591-127.388  1.00 67.130          C  
ATOM   8422  OD1 ASP A 531      30.171 -48.205-128.014  1.00 67.130          O  
ATOM   8423  OD2 ASP A 531      31.910 -46.994-127.912  1.00 67.130          O  
ATOM   8424  H   ASP A 531      28.860 -46.064-126.017  1.00 57.310          H  
ATOM   8425  HA  ASP A 531      29.264 -48.875-125.750  1.00 57.640          H  
ATOM   8426 1HB  ASP A 531      31.157 -46.517-125.534  1.00 80.560          H  
ATOM   8427 2HB  ASP A 531      31.696 -48.177-125.448  1.00 80.560          H  
ATOM   8428  N   ASP A 532      29.523 -47.104-122.979  1.00 48.670          N  
ATOM   8429  CA  ASP A 532      29.672 -47.221-121.541  1.00 49.070          C  
ATOM   8430  C   ASP A 532      28.459 -47.971-121.042  1.00 49.270          C  
ATOM   8431  O   ASP A 532      28.552 -48.824-120.154  1.00 49.670          O  
ATOM   8432  CB  ASP A 532      29.713 -45.840-120.891  1.00 68.540          C  
ATOM   8433  CG  ASP A 532      30.952 -45.013-121.222  1.00 68.540          C  
ATOM   8434  OD1 ASP A 532      31.947 -45.549-121.653  1.00 68.540          O  
ATOM   8435  OD2 ASP A 532      30.867 -43.816-121.062  1.00 68.540          O  
ATOM   8436  H   ASP A 532      29.238 -46.193-123.340  1.00 58.400          H  
ATOM   8437  HA  ASP A 532      30.577 -47.782-121.306  1.00 58.880          H  
ATOM   8438 1HB  ASP A 532      28.834 -45.270-121.205  1.00 82.250          H  
ATOM   8439 2HB  ASP A 532      29.655 -45.953-119.811  1.00 82.250          H  
ATOM   8440  N   PHE A 533      27.307 -47.650-121.634  1.00 49.010          N  
ATOM   8441  CA  PHE A 533      26.064 -48.320-121.276  1.00 49.200          C  
ATOM   8442  C   PHE A 533      26.206 -49.816-121.568  1.00 49.110          C  
ATOM   8443  O   PHE A 533      25.883 -50.653-120.719  1.00 49.290          O  
ATOM   8444  CB  PHE A 533      24.871 -47.718-122.009  1.00 68.800          C  
ATOM   8445  CG  PHE A 533      23.581 -48.357-121.668  1.00 68.800          C  
ATOM   8446  CD1 PHE A 533      22.969 -48.077-120.464  1.00 68.800          C  
ATOM   8447  CD2 PHE A 533      22.958 -49.211-122.531  1.00 68.800          C  
ATOM   8448  CE1 PHE A 533      21.766 -48.636-120.129  1.00 68.800          C  
ATOM   8449  CE2 PHE A 533      21.740 -49.761-122.188  1.00 68.800          C  
ATOM   8450  CZ  PHE A 533      21.149 -49.477-120.995  1.00 68.800          C  
ATOM   8451  H   PHE A 533      27.326 -46.893-122.329  1.00 58.810          H  
ATOM   8452  HA  PHE A 533      25.899 -48.198-120.206  1.00 59.040          H  
ATOM   8453 1HB  PHE A 533      24.800 -46.653-121.784  1.00 82.560          H  
ATOM   8454 2HB  PHE A 533      25.014 -47.810-123.079  1.00 82.560          H  
ATOM   8455  HD1 PHE A 533      23.458 -47.403-119.771  1.00 82.560          H  
ATOM   8456  HD2 PHE A 533      23.429 -49.447-123.488  1.00 82.560          H  
ATOM   8457  HE1 PHE A 533      21.309 -48.405-119.175  1.00 82.560          H  
ATOM   8458  HE2 PHE A 533      21.242 -50.429-122.858  1.00 82.560          H  
ATOM   8459  HZ  PHE A 533      20.189 -49.932-120.745  1.00 82.560          H  
ATOM   8460  N   PHE A 534      26.682 -50.153-122.778  1.00 48.890          N  
ATOM   8461  CA  PHE A 534      26.874 -51.548-123.144  1.00 48.870          C  
ATOM   8462  C   PHE A 534      27.899 -52.238-122.254  1.00 49.380          C  
ATOM   8463  O   PHE A 534      27.696 -53.390-121.874  1.00 49.610          O  
ATOM   8464  CB  PHE A 534      27.256 -51.725-124.616  1.00 68.430          C  
ATOM   8465  CG  PHE A 534      26.082 -51.665-125.582  1.00 68.430          C  
ATOM   8466  CD1 PHE A 534      25.954 -50.658-126.512  1.00 68.430          C  
ATOM   8467  CD2 PHE A 534      25.098 -52.648-125.547  1.00 68.430          C  
ATOM   8468  CE1 PHE A 534      24.875 -50.635-127.381  1.00 68.430          C  
ATOM   8469  CE2 PHE A 534      24.021 -52.615-126.403  1.00 68.430          C  
ATOM   8470  CZ  PHE A 534      23.912 -51.610-127.319  1.00 68.430          C  
ATOM   8471  H   PHE A 534      26.891 -49.420-123.459  1.00 58.670          H  
ATOM   8472  HA  PHE A 534      25.927 -52.050-122.998  1.00 58.640          H  
ATOM   8473 1HB  PHE A 534      27.963 -50.942-124.893  1.00 82.110          H  
ATOM   8474 2HB  PHE A 534      27.760 -52.682-124.749  1.00 82.110          H  
ATOM   8475  HD1 PHE A 534      26.716 -49.874-126.567  1.00 82.110          H  
ATOM   8476  HD2 PHE A 534      25.184 -53.462-124.827  1.00 82.110          H  
ATOM   8477  HE1 PHE A 534      24.787 -49.837-128.118  1.00 82.110          H  
ATOM   8478  HE2 PHE A 534      23.259 -53.397-126.355  1.00 82.110          H  
ATOM   8479  HZ  PHE A 534      23.065 -51.584-128.002  1.00 82.110          H  
ATOM   8480  N   ASP A 535      28.992 -51.559-121.892  1.00 49.630          N  
ATOM   8481  CA  ASP A 535      29.995 -52.161-121.018  1.00 50.170          C  
ATOM   8482  C   ASP A 535      29.320 -52.563-119.691  1.00 50.490          C  
ATOM   8483  O   ASP A 535      29.512 -53.686-119.193  1.00 50.680          O  
ATOM   8484  CB  ASP A 535      31.145 -51.145-120.831  1.00 70.020          C  
ATOM   8485  CG  ASP A 535      32.427 -51.630-120.129  1.00 70.020          C  
ATOM   8486  OD1 ASP A 535      33.012 -52.586-120.574  1.00 70.020          O  
ATOM   8487  OD2 ASP A 535      32.841 -50.994-119.167  1.00 70.020          O  
ATOM   8488  H   ASP A 535      29.173 -50.622-122.263  1.00 59.560          H  
ATOM   8489  HA  ASP A 535      30.388 -53.059-121.497  1.00 60.200          H  
ATOM   8490 1HB  ASP A 535      31.428 -50.762-121.811  1.00 84.030          H  
ATOM   8491 2HB  ASP A 535      30.760 -50.291-120.273  1.00 84.030          H  
ATOM   8492  N   ARG A 536      28.471 -51.672-119.145  1.00 50.610          N  
ATOM   8493  CA  ARG A 536      27.739 -52.008-117.934  1.00 50.960          C  
ATOM   8494  C   ARG A 536      26.811 -53.198-118.163  1.00 51.080          C  
ATOM   8495  O   ARG A 536      26.761 -54.101-117.325  1.00 51.560          O  
ATOM   8496  CB  ARG A 536      26.919 -50.831-117.429  1.00 71.200          C  
ATOM   8497  CG  ARG A 536      27.712 -49.690-116.830  1.00 71.200          C  
ATOM   8498  CD  ARG A 536      26.817 -48.668-116.239  1.00 71.200          C  
ATOM   8499  NE  ARG A 536      27.557 -47.518-115.739  1.00 71.200          N  
ATOM   8500  CZ  ARG A 536      27.829 -46.394-116.441  1.00 71.200          C  
ATOM   8501  NH1 ARG A 536      27.430 -46.269-117.687  1.00 71.200          N  
ATOM   8502  NH2 ARG A 536      28.494 -45.405-115.864  1.00 71.200          N  
ATOM   8503  H   ARG A 536      28.378 -50.742-119.571  1.00 60.730          H  
ATOM   8504  HA  ARG A 536      28.459 -52.278-117.164  1.00 61.150          H  
ATOM   8505 1HB  ARG A 536      26.363 -50.413-118.262  1.00 85.440          H  
ATOM   8506 2HB  ARG A 536      26.190 -51.167-116.706  1.00 85.440          H  
ATOM   8507 1HG  ARG A 536      28.350 -50.075-116.041  1.00 85.440          H  
ATOM   8508 2HG  ARG A 536      28.325 -49.224-117.600  1.00 85.440          H  
ATOM   8509 1HD  ARG A 536      26.090 -48.334-116.976  1.00 85.440          H  
ATOM   8510 2HD  ARG A 536      26.285 -49.113-115.394  1.00 85.440          H  
ATOM   8511  HE  ARG A 536      27.856 -47.549-114.774  1.00 85.440          H  
ATOM   8512 1HH1 ARG A 536      26.912 -47.015-118.125  1.00 85.440          H  
ATOM   8513 2HH1 ARG A 536      27.624 -45.412-118.182  1.00 85.440          H  
ATOM   8514 1HH2 ARG A 536      28.801 -45.492-114.903  1.00 85.440          H  
ATOM   8515 2HH2 ARG A 536      28.699 -44.561-116.379  1.00 85.440          H  
ATOM   8516  N   LEU A 537      26.117 -53.238-119.311  1.00 50.700          N  
ATOM   8517  CA  LEU A 537      25.218 -54.351-119.589  1.00 50.820          C  
ATOM   8518  C   LEU A 537      25.958 -55.683-119.691  1.00 50.920          C  
ATOM   8519  O   LEU A 537      25.493 -56.698-119.160  1.00 51.040          O  
ATOM   8520  CB  LEU A 537      24.480 -54.159-120.911  1.00 71.100          C  
ATOM   8521  CG  LEU A 537      23.448 -53.040-121.041  1.00 71.100          C  
ATOM   8522  CD1 LEU A 537      23.002 -53.041-122.481  1.00 71.100          C  
ATOM   8523  CD2 LEU A 537      22.282 -53.244-120.103  1.00 71.100          C  
ATOM   8524  H   LEU A 537      26.172 -52.440-119.953  1.00 60.840          H  
ATOM   8525  HA  LEU A 537      24.505 -54.421-118.777  1.00 60.980          H  
ATOM   8526 1HB  LEU A 537      25.221 -54.004-121.683  1.00 85.320          H  
ATOM   8527 2HB  LEU A 537      23.977 -55.062-121.131  1.00 85.320          H  
ATOM   8528  HG  LEU A 537      23.901 -52.081-120.822  1.00 85.320          H  
ATOM   8529 1HD1 LEU A 537      22.289 -52.295-122.646  1.00 85.320          H  
ATOM   8530 2HD1 LEU A 537      23.833 -52.872-123.109  1.00 85.320          H  
ATOM   8531 3HD1 LEU A 537      22.567 -53.982-122.718  1.00 85.320          H  
ATOM   8532 1HD2 LEU A 537      21.564 -52.439-120.249  1.00 85.320          H  
ATOM   8533 2HD2 LEU A 537      21.815 -54.169-120.323  1.00 85.320          H  
ATOM   8534 3HD2 LEU A 537      22.615 -53.237-119.072  1.00 85.320          H  
ATOM   8535  N   GLU A 538      27.131 -55.708-120.329  1.00 50.920          N  
ATOM   8536  CA  GLU A 538      27.826 -56.983-120.400  1.00 51.060          C  
ATOM   8537  C   GLU A 538      28.178 -57.443-118.993  1.00 51.530          C  
ATOM   8538  O   GLU A 538      28.020 -58.616-118.667  1.00 51.680          O  
ATOM   8539  CB  GLU A 538      29.075 -56.923-121.285  1.00 71.430          C  
ATOM   8540  CG  GLU A 538      28.783 -56.795-122.793  1.00 71.430          C  
ATOM   8541  CD  GLU A 538      30.034 -56.804-123.648  1.00 71.430          C  
ATOM   8542  OE1 GLU A 538      31.109 -56.841-123.097  1.00 71.430          O  
ATOM   8543  OE2 GLU A 538      29.909 -56.782-124.851  1.00 71.430          O  
ATOM   8544  H   GLU A 538      27.489 -54.867-120.794  1.00 61.100          H  
ATOM   8545  HA  GLU A 538      27.152 -57.719-120.833  1.00 61.270          H  
ATOM   8546 1HB  GLU A 538      29.678 -56.058-120.991  1.00 85.710          H  
ATOM   8547 2HB  GLU A 538      29.679 -57.815-121.126  1.00 85.710          H  
ATOM   8548 1HG  GLU A 538      28.138 -57.620-123.098  1.00 85.710          H  
ATOM   8549 2HG  GLU A 538      28.240 -55.865-122.962  1.00 85.710          H  
ATOM   8550  N   ARG A 539      28.601 -56.520-118.123  1.00 51.810          N  
ATOM   8551  CA  ARG A 539      28.877 -56.928-116.755  1.00 52.300          C  
ATOM   8552  C   ARG A 539      27.614 -57.403-116.048  1.00 52.360          C  
ATOM   8553  O   ARG A 539      27.658 -58.424-115.362  1.00 52.700          O  
ATOM   8554  CB  ARG A 539      29.534 -55.827-115.947  1.00 73.020          C  
ATOM   8555  CG  ARG A 539      30.961 -55.581-116.313  1.00 73.020          C  
ATOM   8556  CD  ARG A 539      31.672 -54.736-115.317  1.00 73.020          C  
ATOM   8557  NE  ARG A 539      31.156 -53.374-115.256  1.00 73.020          N  
ATOM   8558  CZ  ARG A 539      31.546 -52.379-116.077  1.00 73.020          C  
ATOM   8559  NH1 ARG A 539      32.408 -52.624-117.025  1.00 73.020          N  
ATOM   8560  NH2 ARG A 539      31.063 -51.160-115.925  1.00 73.020          N  
ATOM   8561  H   ARG A 539      28.765 -55.556-118.439  1.00 62.170          H  
ATOM   8562  HA  ARG A 539      29.574 -57.764-116.789  1.00 62.760          H  
ATOM   8563 1HB  ARG A 539      28.995 -54.895-116.110  1.00 87.630          H  
ATOM   8564 2HB  ARG A 539      29.480 -56.062-114.885  1.00 87.630          H  
ATOM   8565 1HG  ARG A 539      31.482 -56.534-116.384  1.00 87.630          H  
ATOM   8566 2HG  ARG A 539      30.990 -55.082-117.284  1.00 87.630          H  
ATOM   8567 1HD  ARG A 539      31.546 -55.184-114.330  1.00 87.630          H  
ATOM   8568 2HD  ARG A 539      32.733 -54.701-115.550  1.00 87.630          H  
ATOM   8569  HE  ARG A 539      30.497 -53.148-114.523  1.00 87.630          H  
ATOM   8570 1HH1 ARG A 539      32.778 -53.545-117.163  1.00 87.630          H  
ATOM   8571 2HH1 ARG A 539      32.714 -51.873-117.657  1.00 87.630          H  
ATOM   8572 1HH2 ARG A 539      30.409 -50.963-115.186  1.00 87.630          H  
ATOM   8573 2HH2 ARG A 539      31.363 -50.415-116.550  1.00 87.630          H  
ATOM   8574  N   LYS A 540      26.483 -56.712-116.279  1.00 52.070          N  
ATOM   8575  CA  LYS A 540      25.175 -57.020-115.688  1.00 52.130          C  
ATOM   8576  C   LYS A 540      24.769 -58.448-116.010  1.00 51.960          C  
ATOM   8577  O   LYS A 540      24.136 -59.129-115.206  1.00 52.220          O  
ATOM   8578  CB  LYS A 540      24.101 -56.036-116.179  1.00 72.960          C  
ATOM   8579  CG  LYS A 540      22.717 -56.205-115.539  1.00 72.960          C  
ATOM   8580  CD  LYS A 540      21.730 -55.114-116.018  1.00 72.960          C  
ATOM   8581  CE  LYS A 540      20.385 -55.175-115.255  1.00 72.960          C  
ATOM   8582  NZ  LYS A 540      19.626 -56.436-115.525  1.00 72.960          N  
ATOM   8583  H   LYS A 540      26.555 -55.869-116.852  1.00 62.480          H  
ATOM   8584  HA  LYS A 540      25.249 -56.935-114.609  1.00 62.560          H  
ATOM   8585 1HB  LYS A 540      24.445 -55.015-116.013  1.00 87.550          H  
ATOM   8586 2HB  LYS A 540      23.969 -56.166-117.243  1.00 87.550          H  
ATOM   8587 1HG  LYS A 540      22.320 -57.187-115.807  1.00 87.550          H  
ATOM   8588 2HG  LYS A 540      22.817 -56.157-114.454  1.00 87.550          H  
ATOM   8589 1HD  LYS A 540      22.179 -54.129-115.877  1.00 87.550          H  
ATOM   8590 2HD  LYS A 540      21.532 -55.254-117.085  1.00 87.550          H  
ATOM   8591 1HE  LYS A 540      20.584 -55.108-114.188  1.00 87.550          H  
ATOM   8592 2HE  LYS A 540      19.767 -54.329-115.555  1.00 87.550          H  
ATOM   8593 1HZ  LYS A 540      18.744 -56.436-115.004  1.00 87.550          H  
ATOM   8594 2HZ  LYS A 540      19.403 -56.509-116.539  1.00 87.550          H  
ATOM   8595 3HZ  LYS A 540      20.198 -57.228-115.236  1.00 87.550          H  
ATOM   8596  N   ALA A 541      25.105 -58.912-117.207  1.00 51.550          N  
ATOM   8597  CA  ALA A 541      24.778 -60.269-117.595  1.00 51.370          C  
ATOM   8598  C   ALA A 541      25.403 -61.300-116.634  1.00 51.470          C  
ATOM   8599  O   ALA A 541      24.830 -62.374-116.436  1.00 51.280          O  
ATOM   8600  CB  ALA A 541      25.245 -60.533-119.013  1.00 71.990          C  
ATOM   8601  H   ALA A 541      25.569 -58.284-117.872  1.00 61.860          H  
ATOM   8602  HA  ALA A 541      23.695 -60.376-117.550  1.00 61.640          H  
ATOM   8603 1HB  ALA A 541      24.962 -61.546-119.303  1.00 86.390          H  
ATOM   8604 2HB  ALA A 541      24.786 -59.818-119.678  1.00 86.390          H  
ATOM   8605 3HB  ALA A 541      26.328 -60.430-119.060  1.00 86.390          H  
ATOM   8606  N   ASP A 542      26.597 -61.012-116.081  1.00 51.830          N  
ATOM   8607  CA  ASP A 542      27.275 -61.936-115.175  1.00 52.040          C  
ATOM   8608  C   ASP A 542      27.115 -61.590-113.685  1.00 51.970          C  
ATOM   8609  O   ASP A 542      27.108 -62.479-112.828  1.00 52.240          O  
ATOM   8610  CB  ASP A 542      28.772 -61.981-115.489  1.00 72.770          C  
ATOM   8611  CG  ASP A 542      29.106 -62.523-116.879  1.00 72.770          C  
ATOM   8612  OD1 ASP A 542      28.686 -63.612-117.206  1.00 72.770          O  
ATOM   8613  OD2 ASP A 542      29.815 -61.851-117.590  1.00 72.770          O  
ATOM   8614  H   ASP A 542      27.049 -60.115-116.260  1.00 62.200          H  
ATOM   8615  HA  ASP A 542      26.858 -62.930-115.335  1.00 62.450          H  
ATOM   8616 1HB  ASP A 542      29.174 -60.967-115.411  1.00 87.330          H  
ATOM   8617 2HB  ASP A 542      29.278 -62.590-114.742  1.00 87.330          H  
ATOM   8618  N   THR A 543      27.050 -60.297-113.363  1.00 51.690          N  
ATOM   8619  CA  THR A 543      27.010 -59.851-111.967  1.00 51.640          C  
ATOM   8620  C   THR A 543      26.079 -58.680-111.697  1.00 51.200          C  
ATOM   8621  O   THR A 543      25.289 -58.271-112.538  1.00 51.140          O  
ATOM   8622  CB  THR A 543      28.411 -59.461-111.469  1.00 72.320          C  
ATOM   8623  OG1 THR A 543      28.347 -59.269-110.045  1.00 72.320          O  
ATOM   8624  CG2 THR A 543      28.908 -58.157-112.168  1.00 72.320          C  
ATOM   8625  H   THR A 543      27.055 -59.602-114.107  1.00 62.030          H  
ATOM   8626  HA  THR A 543      26.659 -60.686-111.362  1.00 61.970          H  
ATOM   8627  HB  THR A 543      29.104 -60.273-111.685  1.00 86.780          H  
ATOM   8628  HG1 THR A 543      29.246 -59.204-109.695  1.00 86.780          H  
ATOM   8629 1HG2 THR A 543      29.899 -57.908-111.797  1.00 86.780          H  
ATOM   8630 2HG2 THR A 543      28.958 -58.323-113.237  1.00 86.780          H  
ATOM   8631 3HG2 THR A 543      28.243 -57.320-111.972  1.00 86.780          H  
ATOM   8632  N   PHE A 544      26.137 -58.153-110.483  1.00 50.940          N  
ATOM   8633  CA  PHE A 544      25.294 -57.017-110.151  1.00 50.550          C  
ATOM   8634  C   PHE A 544      25.975 -55.708-110.507  1.00 50.380          C  
ATOM   8635  O   PHE A 544      27.116 -55.460-110.110  1.00 50.500          O  
ATOM   8636  CB  PHE A 544      24.917 -56.987-108.679  1.00 70.930          C  
ATOM   8637  CG  PHE A 544      24.067 -55.798-108.373  1.00 70.930          C  
ATOM   8638  CD1 PHE A 544      22.737 -55.768-108.752  1.00 70.930          C  
ATOM   8639  CD2 PHE A 544      24.597 -54.693-107.730  1.00 70.930          C  
ATOM   8640  CE1 PHE A 544      21.963 -54.663-108.501  1.00 70.930          C  
ATOM   8641  CE2 PHE A 544      23.819 -53.592-107.476  1.00 70.930          C  
ATOM   8642  CZ  PHE A 544      22.506 -53.576-107.864  1.00 70.930          C  
ATOM   8643  H   PHE A 544      26.811 -58.535-109.823  1.00 61.130          H  
ATOM   8644  HA  PHE A 544      24.377 -57.087-110.737  1.00 60.660          H  
ATOM   8645 1HB  PHE A 544      24.368 -57.887-108.413  1.00 85.110          H  
ATOM   8646 2HB  PHE A 544      25.816 -56.943-108.066  1.00 85.110          H  
ATOM   8647  HD1 PHE A 544      22.305 -56.628-109.263  1.00 85.110          H  
ATOM   8648  HD2 PHE A 544      25.648 -54.703-107.430  1.00 85.110          H  
ATOM   8649  HE1 PHE A 544      20.918 -54.647-108.808  1.00 85.110          H  
ATOM   8650  HE2 PHE A 544      24.238 -52.729-106.970  1.00 85.110          H  
ATOM   8651  HZ  PHE A 544      21.895 -52.699-107.664  1.00 85.110          H  
ATOM   8652  N   VAL A 545      25.276 -54.861-111.250  1.00 50.140          N  
ATOM   8653  CA  VAL A 545      25.828 -53.582-111.646  1.00 49.990          C  
ATOM   8654  C   VAL A 545      24.999 -52.417-111.129  1.00 49.830          C  
ATOM   8655  O   VAL A 545      23.795 -52.335-111.368  1.00 49.840          O  
ATOM   8656  CB  VAL A 545      25.958 -53.521-113.181  1.00 70.050          C  
ATOM   8657  CG1 VAL A 545      26.481 -52.154-113.643  1.00 70.050          C  
ATOM   8658  CG2 VAL A 545      26.924 -54.617-113.633  1.00 70.050          C  
ATOM   8659  H   VAL A 545      24.346 -55.119-111.554  1.00 60.170          H  
ATOM   8660  HA  VAL A 545      26.828 -53.495-111.223  1.00 59.990          H  
ATOM   8661  HB  VAL A 545      24.981 -53.679-113.636  1.00 84.060          H  
ATOM   8662 1HG1 VAL A 545      26.565 -52.168-114.719  1.00 84.060          H  
ATOM   8663 2HG1 VAL A 545      25.796 -51.356-113.344  1.00 84.060          H  
ATOM   8664 3HG1 VAL A 545      27.461 -51.968-113.207  1.00 84.060          H  
ATOM   8665 1HG2 VAL A 545      27.009 -54.575-114.709  1.00 84.060          H  
ATOM   8666 2HG2 VAL A 545      27.899 -54.454-113.182  1.00 84.060          H  
ATOM   8667 3HG2 VAL A 545      26.558 -55.593-113.332  1.00 84.060          H  
ATOM   8668  N   THR A 546      25.682 -51.520-110.432  1.00 49.730          N  
ATOM   8669  CA  THR A 546      25.099 -50.317-109.851  1.00 49.630          C  
ATOM   8670  C   THR A 546      25.179 -49.157-110.840  1.00 49.660          C  
ATOM   8671  O   THR A 546      26.227 -48.956-111.459  1.00 49.620          O  
ATOM   8672  CB  THR A 546      25.845 -49.916-108.551  1.00 69.520          C  
ATOM   8673  OG1 THR A 546      25.735 -50.961-107.592  1.00 69.520          O  
ATOM   8674  CG2 THR A 546      25.252 -48.651-107.954  1.00 69.520          C  
ATOM   8675  H   THR A 546      26.668 -51.696-110.306  1.00 59.680          H  
ATOM   8676  HA  THR A 546      24.051 -50.508-109.622  1.00 59.560          H  
ATOM   8677  HB  THR A 546      26.898 -49.746-108.772  1.00 83.430          H  
ATOM   8678  HG1 THR A 546      26.252 -51.711-107.891  1.00 83.430          H  
ATOM   8679 1HG2 THR A 546      25.790 -48.398-107.042  1.00 83.430          H  
ATOM   8680 2HG2 THR A 546      25.346 -47.838-108.653  1.00 83.430          H  
ATOM   8681 3HG2 THR A 546      24.202 -48.814-107.721  1.00 83.430          H  
ATOM   8682  N   TRP A 547      24.091 -48.392-110.975  1.00 49.780          N  
ATOM   8683  CA  TRP A 547      24.094 -47.212-111.834  1.00 49.860          C  
ATOM   8684  C   TRP A 547      23.374 -46.034-111.198  1.00 49.330          C  
ATOM   8685  O   TRP A 547      22.294 -46.183-110.618  1.00 49.110          O  
ATOM   8686  CB  TRP A 547      23.431 -47.496-113.191  1.00 69.770          C  
ATOM   8687  CG  TRP A 547      23.390 -46.256-114.060  1.00 69.770          C  
ATOM   8688  CD1 TRP A 547      24.345 -45.854-114.925  1.00 69.770          C  
ATOM   8689  CD2 TRP A 547      22.349 -45.239-114.121  1.00 69.770          C  
ATOM   8690  NE1 TRP A 547      23.992 -44.671-115.501  1.00 69.770          N  
ATOM   8691  CE2 TRP A 547      22.780 -44.281-115.018  1.00 69.770          C  
ATOM   8692  CE3 TRP A 547      21.114 -45.066-113.480  1.00 69.770          C  
ATOM   8693  CZ2 TRP A 547      22.042 -43.164-115.296  1.00 69.770          C  
ATOM   8694  CZ3 TRP A 547      20.374 -43.933-113.763  1.00 69.770          C  
ATOM   8695  CH2 TRP A 547      20.833 -43.008-114.647  1.00 69.770          C  
ATOM   8696  H   TRP A 547      23.259 -48.627-110.453  1.00 59.740          H  
ATOM   8697  HA  TRP A 547      25.127 -46.916-112.010  1.00 59.830          H  
ATOM   8698 1HB  TRP A 547      23.989 -48.273-113.714  1.00 83.730          H  
ATOM   8699 2HB  TRP A 547      22.416 -47.855-113.041  1.00 83.730          H  
ATOM   8700  HD1 TRP A 547      25.255 -46.381-115.113  1.00 83.730          H  
ATOM   8701  HE1 TRP A 547      24.526 -44.129-116.171  1.00 83.730          H  
ATOM   8702  HE3 TRP A 547      20.753 -45.804-112.765  1.00 83.730          H  
ATOM   8703  HZ2 TRP A 547      22.394 -42.419-115.998  1.00 83.730          H  
ATOM   8704  HZ3 TRP A 547      19.416 -43.796-113.263  1.00 83.730          H  
ATOM   8705  HH2 TRP A 547      20.239 -42.137-114.842  1.00 83.730          H  
ATOM   8706  N   TYR A 548      23.989 -44.866-111.333  1.00 49.190          N  
ATOM   8707  CA  TYR A 548      23.467 -43.585-110.895  1.00 48.730          C  
ATOM   8708  C   TYR A 548      24.266 -42.492-111.585  1.00 48.650          C  
ATOM   8709  O   TYR A 548      25.325 -42.766-112.155  1.00 48.750          O  
ATOM   8710  CB  TYR A 548      23.543 -43.452-109.374  1.00 68.410          C  
ATOM   8711  CG  TYR A 548      24.938 -43.573-108.834  1.00 68.410          C  
ATOM   8712  CD1 TYR A 548      25.739 -42.453-108.681  1.00 68.410          C  
ATOM   8713  CD2 TYR A 548      25.415 -44.819-108.494  1.00 68.410          C  
ATOM   8714  CE1 TYR A 548      27.018 -42.591-108.190  1.00 68.410          C  
ATOM   8715  CE2 TYR A 548      26.688 -44.964-108.005  1.00 68.410          C  
ATOM   8716  CZ  TYR A 548      27.492 -43.857-107.852  1.00 68.410          C  
ATOM   8717  OH  TYR A 548      28.769 -44.001-107.361  1.00 68.410          O  
ATOM   8718  H   TYR A 548      24.891 -44.853-111.790  1.00 59.030          H  
ATOM   8719  HA  TYR A 548      22.428 -43.495-111.213  1.00 58.480          H  
ATOM   8720 1HB  TYR A 548      23.143 -42.485-109.072  1.00 82.090          H  
ATOM   8721 2HB  TYR A 548      22.927 -44.220-108.908  1.00 82.090          H  
ATOM   8722  HD1 TYR A 548      25.363 -41.466-108.950  1.00 82.090          H  
ATOM   8723  HD2 TYR A 548      24.775 -45.684-108.616  1.00 82.090          H  
ATOM   8724  HE1 TYR A 548      27.653 -41.715-108.070  1.00 82.090          H  
ATOM   8725  HE2 TYR A 548      27.063 -45.953-107.738  1.00 82.090          H  
ATOM   8726  HH  TYR A 548      29.193 -43.140-107.314  1.00 82.090          H  
ATOM   8727  N   GLY A 549      23.800 -41.250-111.508  1.00 48.520          N  
ATOM   8728  CA  GLY A 549      24.588 -40.150-112.047  1.00 48.490          C  
ATOM   8729  C   GLY A 549      23.851 -38.824-111.982  1.00 48.200          C  
ATOM   8730  O   GLY A 549      22.675 -38.769-111.625  1.00 47.960          O  
ATOM   8731  H   GLY A 549      22.914 -41.064-111.059  1.00 58.220          H  
ATOM   8732 1HA  GLY A 549      25.526 -40.074-111.496  1.00 58.190          H  
ATOM   8733 2HA  GLY A 549      24.846 -40.369-113.083  1.00 58.190          H  
ATOM   8734  N   GLU A 550      24.570 -37.745-112.288  1.00 48.270          N  
ATOM   8735  CA  GLU A 550      23.992 -36.406-112.315  1.00 48.070          C  
ATOM   8736  C   GLU A 550      22.910 -36.392-113.374  1.00 48.280          C  
ATOM   8737  O   GLU A 550      23.133 -36.893-114.474  1.00 48.630          O  
ATOM   8738  CB  GLU A 550      25.064 -35.359-112.624  1.00 67.380          C  
ATOM   8739  CG  GLU A 550      24.588 -33.906-112.573  1.00 67.380          C  
ATOM   8740  CD  GLU A 550      25.710 -32.933-112.818  1.00 67.380          C  
ATOM   8741  OE1 GLU A 550      26.805 -33.378-113.061  1.00 67.380          O  
ATOM   8742  OE2 GLU A 550      25.480 -31.742-112.749  1.00 67.380          O  
ATOM   8743  H   GLU A 550      25.540 -37.863-112.545  1.00 57.920          H  
ATOM   8744  HA  GLU A 550      23.538 -36.187-111.349  1.00 57.680          H  
ATOM   8745 1HB  GLU A 550      25.887 -35.465-111.917  1.00 80.850          H  
ATOM   8746 2HB  GLU A 550      25.466 -35.538-113.621  1.00 80.850          H  
ATOM   8747 1HG  GLU A 550      23.818 -33.751-113.333  1.00 80.850          H  
ATOM   8748 2HG  GLU A 550      24.144 -33.708-111.599  1.00 80.850          H  
ATOM   8749  N   LEU A 551      21.749 -35.834-113.069  1.00 48.120          N  
ATOM   8750  CA  LEU A 551      20.692 -35.831-114.063  1.00 48.360          C  
ATOM   8751  C   LEU A 551      20.501 -34.492-114.745  1.00 48.360          C  
ATOM   8752  O   LEU A 551      20.706 -33.445-114.129  1.00 48.140          O  
ATOM   8753  CB  LEU A 551      19.380 -36.245-113.413  1.00 67.610          C  
ATOM   8754  CG  LEU A 551      19.364 -37.626-112.709  1.00 67.610          C  
ATOM   8755  CD1 LEU A 551      18.030 -37.795-112.084  1.00 67.610          C  
ATOM   8756  CD2 LEU A 551      19.625 -38.750-113.700  1.00 67.610          C  
ATOM   8757  H   LEU A 551      21.603 -35.432-112.156  1.00 57.740          H  
ATOM   8758  HA  LEU A 551      20.951 -36.541-114.829  1.00 58.030          H  
ATOM   8759 1HB  LEU A 551      19.113 -35.493-112.675  1.00 81.130          H  
ATOM   8760 2HB  LEU A 551      18.607 -36.258-114.183  1.00 81.130          H  
ATOM   8761  HG  LEU A 551      20.124 -37.658-111.925  1.00 81.130          H  
ATOM   8762 1HD1 LEU A 551      17.996 -38.761-111.574  1.00 81.130          H  
ATOM   8763 2HD1 LEU A 551      17.857 -36.999-111.366  1.00 81.130          H  
ATOM   8764 3HD1 LEU A 551      17.278 -37.757-112.855  1.00 81.130          H  
ATOM   8765 1HD2 LEU A 551      19.581 -39.710-113.184  1.00 81.130          H  
ATOM   8766 2HD2 LEU A 551      18.867 -38.705-114.452  1.00 81.130          H  
ATOM   8767 3HD2 LEU A 551      20.606 -38.640-114.148  1.00 81.130          H  
ATOM   8768  N   TYR A 552      20.081 -34.557-116.011  1.00 48.680          N  
ATOM   8769  CA  TYR A 552      19.720 -33.416-116.841  1.00 48.790          C  
ATOM   8770  C   TYR A 552      18.862 -33.836-118.032  1.00 49.190          C  
ATOM   8771  O   TYR A 552      19.114 -34.862-118.672  1.00 49.500          O  
ATOM   8772  CB  TYR A 552      20.953 -32.686-117.387  1.00 68.260          C  
ATOM   8773  CG  TYR A 552      20.554 -31.470-118.231  1.00 68.260          C  
ATOM   8774  CD1 TYR A 552      20.243 -30.295-117.599  1.00 68.260          C  
ATOM   8775  CD2 TYR A 552      20.463 -31.548-119.624  1.00 68.260          C  
ATOM   8776  CE1 TYR A 552      19.831 -29.202-118.305  1.00 68.260          C  
ATOM   8777  CE2 TYR A 552      20.047 -30.437-120.345  1.00 68.260          C  
ATOM   8778  CZ  TYR A 552      19.726 -29.265-119.680  1.00 68.260          C  
ATOM   8779  OH  TYR A 552      19.290 -28.142-120.363  1.00 68.260          O  
ATOM   8780  H   TYR A 552      19.982 -35.473-116.419  1.00 58.420          H  
ATOM   8781  HA  TYR A 552      19.132 -32.721-116.242  1.00 58.550          H  
ATOM   8782 1HB  TYR A 552      21.581 -32.346-116.560  1.00 81.910          H  
ATOM   8783 2HB  TYR A 552      21.545 -33.363-118.003  1.00 81.910          H  
ATOM   8784  HD1 TYR A 552      20.315 -30.238-116.535  1.00 81.910          H  
ATOM   8785  HD2 TYR A 552      20.703 -32.479-120.138  1.00 81.910          H  
ATOM   8786  HE1 TYR A 552      19.579 -28.282-117.779  1.00 81.910          H  
ATOM   8787  HE2 TYR A 552      19.962 -30.488-121.428  1.00 81.910          H  
ATOM   8788  HH  TYR A 552      19.241 -28.318-121.333  1.00 81.910          H  
ATOM   8789  N   PHE A 553      17.886 -33.019-118.384  1.00 49.230          N  
ATOM   8790  CA  PHE A 553      17.142 -33.244-119.605  1.00 49.650          C  
ATOM   8791  C   PHE A 553      16.612 -31.931-120.132  1.00 49.970          C  
ATOM   8792  O   PHE A 553      16.478 -30.963-119.381  1.00 49.980          O  
ATOM   8793  CB  PHE A 553      15.984 -34.213-119.381  1.00 69.340          C  
ATOM   8794  CG  PHE A 553      14.993 -33.747-118.389  1.00 69.340          C  
ATOM   8795  CD1 PHE A 553      13.926 -32.957-118.772  1.00 69.340          C  
ATOM   8796  CD2 PHE A 553      15.106 -34.120-117.064  1.00 69.340          C  
ATOM   8797  CE1 PHE A 553      12.997 -32.539-117.847  1.00 69.340          C  
ATOM   8798  CE2 PHE A 553      14.181 -33.708-116.139  1.00 69.340          C  
ATOM   8799  CZ  PHE A 553      13.124 -32.915-116.530  1.00 69.340          C  
ATOM   8800  H   PHE A 553      17.645 -32.212-117.821  1.00 59.080          H  
ATOM   8801  HA  PHE A 553      17.813 -33.664-120.356  1.00 59.580          H  
ATOM   8802 1HB  PHE A 553      15.462 -34.352-120.309  1.00 83.210          H  
ATOM   8803 2HB  PHE A 553      16.365 -35.186-119.063  1.00 83.210          H  
ATOM   8804  HD1 PHE A 553      13.821 -32.663-119.817  1.00 83.210          H  
ATOM   8805  HD2 PHE A 553      15.941 -34.753-116.759  1.00 83.210          H  
ATOM   8806  HE1 PHE A 553      12.159 -31.914-118.160  1.00 83.210          H  
ATOM   8807  HE2 PHE A 553      14.280 -34.012-115.097  1.00 83.210          H  
ATOM   8808  HZ  PHE A 553      12.388 -32.591-115.797  1.00 83.210          H  
ATOM   8809  N   GLU A 554      16.278 -31.912-121.417  1.00 50.290          N  
ATOM   8810  CA  GLU A 554      15.653 -30.748-122.014  1.00 50.650          C  
ATOM   8811  C   GLU A 554      14.839 -31.121-123.243  1.00 50.680          C  
ATOM   8812  O   GLU A 554      15.253 -31.947-124.063  1.00 50.670          O  
ATOM   8813  CB  GLU A 554      16.727 -29.716-122.397  1.00 70.770          C  
ATOM   8814  CG  GLU A 554      17.731 -30.196-123.469  1.00 70.770          C  
ATOM   8815  CD  GLU A 554      18.827 -29.200-123.800  1.00 70.770          C  
ATOM   8816  OE1 GLU A 554      19.045 -28.289-123.034  1.00 70.770          O  
ATOM   8817  OE2 GLU A 554      19.470 -29.374-124.810  1.00 70.770          O  
ATOM   8818  H   GLU A 554      16.457 -32.727-121.983  1.00 60.350          H  
ATOM   8819  HA  GLU A 554      14.980 -30.302-121.281  1.00 60.780          H  
ATOM   8820 1HB  GLU A 554      16.244 -28.818-122.778  1.00 84.920          H  
ATOM   8821 2HB  GLU A 554      17.283 -29.434-121.510  1.00 84.920          H  
ATOM   8822 1HG  GLU A 554      18.190 -31.121-123.125  1.00 84.920          H  
ATOM   8823 2HG  GLU A 554      17.193 -30.417-124.378  1.00 84.920          H  
ATOM   8824  N   LEU A 555      13.749 -30.406-123.463  1.00 50.780          N  
ATOM   8825  CA  LEU A 555      12.957 -30.590-124.671  1.00 50.880          C  
ATOM   8826  C   LEU A 555      13.467 -29.673-125.767  1.00 50.960          C  
ATOM   8827  O   LEU A 555      12.823 -28.690-126.133  1.00 50.930          O  
ATOM   8828  CB  LEU A 555      11.466 -30.346-124.391  1.00 71.190          C  
ATOM   8829  CG  LEU A 555      10.779 -31.292-123.332  1.00 71.190          C  
ATOM   8830  CD1 LEU A 555       9.334 -30.852-123.123  1.00 71.190          C  
ATOM   8831  CD2 LEU A 555      10.802 -32.740-123.829  1.00 71.190          C  
ATOM   8832  H   LEU A 555      13.459 -29.725-122.775  1.00 60.940          H  
ATOM   8833  HA  LEU A 555      13.089 -31.607-125.026  1.00 61.060          H  
ATOM   8834 1HB  LEU A 555      11.346 -29.321-124.044  1.00 85.430          H  
ATOM   8835 2HB  LEU A 555      10.922 -30.449-125.330  1.00 85.430          H  
ATOM   8836  HG  LEU A 555      11.298 -31.223-122.376  1.00 85.430          H  
ATOM   8837 1HD1 LEU A 555       8.854 -31.505-122.385  1.00 85.430          H  
ATOM   8838 2HD1 LEU A 555       9.314 -29.825-122.761  1.00 85.430          H  
ATOM   8839 3HD1 LEU A 555       8.792 -30.914-124.066  1.00 85.430          H  
ATOM   8840 1HD2 LEU A 555      10.300 -33.370-123.104  1.00 85.430          H  
ATOM   8841 2HD2 LEU A 555      10.275 -32.801-124.772  1.00 85.430          H  
ATOM   8842 3HD2 LEU A 555      11.821 -33.085-123.958  1.00 85.430          H  
ATOM   8843  N   HIS A 556      14.667 -29.963-126.245  1.00 51.120          N  
ATOM   8844  CA  HIS A 556      15.261 -29.127-127.283  1.00 51.290          C  
ATOM   8845  C   HIS A 556      14.448 -29.308-128.553  1.00 51.570          C  
ATOM   8846  O   HIS A 556      14.090 -30.438-128.907  1.00 51.940          O  
ATOM   8847  CB  HIS A 556      16.727 -29.484-127.532  1.00 71.740          C  
ATOM   8848  CG  HIS A 556      17.484 -28.492-128.406  1.00 71.740          C  
ATOM   8849  ND1 HIS A 556      17.341 -28.421-129.799  1.00 71.740          N  
ATOM   8850  CD2 HIS A 556      18.397 -27.554-128.075  1.00 71.740          C  
ATOM   8851  CE1 HIS A 556      18.152 -27.478-130.260  1.00 71.740          C  
ATOM   8852  NE2 HIS A 556      18.791 -26.941-129.241  1.00 71.740          N  
ATOM   8853  H   HIS A 556      15.130 -30.794-125.863  1.00 61.340          H  
ATOM   8854  HA  HIS A 556      15.211 -28.078-126.994  1.00 61.550          H  
ATOM   8855 1HB  HIS A 556      17.250 -29.549-126.579  1.00 86.090          H  
ATOM   8856 2HB  HIS A 556      16.786 -30.464-128.001  1.00 86.090          H  
ATOM   8857  HD2 HIS A 556      18.758 -27.333-127.066  1.00 86.090          H  
ATOM   8858  HE1 HIS A 556      18.277 -27.194-131.305  1.00 86.090          H  
ATOM   8859  HE2 HIS A 556      19.475 -26.197-129.301  1.00 86.090          H  
ATOM   8860  N   ARG A 557      14.145 -28.209-129.243  1.00 51.430          N  
ATOM   8861  CA  ARG A 557      13.373 -28.293-130.478  1.00 51.700          C  
ATOM   8862  C   ARG A 557      13.894 -27.377-131.582  1.00 51.280          C  
ATOM   8863  O   ARG A 557      13.116 -26.938-132.429  1.00 51.070          O  
ATOM   8864  CB  ARG A 557      11.899 -27.961-130.211  1.00 72.270          C  
ATOM   8865  CG  ARG A 557      11.119 -28.957-129.309  1.00 72.270          C  
ATOM   8866  CD  ARG A 557      10.912 -30.267-129.972  1.00 72.270          C  
ATOM   8867  NE  ARG A 557      10.136 -31.200-129.157  1.00 72.270          N  
ATOM   8868  CZ  ARG A 557      10.644 -32.063-128.240  1.00 72.270          C  
ATOM   8869  NH1 ARG A 557      11.941 -32.113-127.983  1.00 72.270          N  
ATOM   8870  NH2 ARG A 557       9.818 -32.878-127.598  1.00 72.270          N  
ATOM   8871  H   ARG A 557      14.451 -27.309-128.898  1.00 61.720          H  
ATOM   8872  HA  ARG A 557      13.443 -29.312-130.848  1.00 62.040          H  
ATOM   8873 1HB  ARG A 557      11.832 -26.981-129.745  1.00 86.730          H  
ATOM   8874 2HB  ARG A 557      11.363 -27.907-131.158  1.00 86.730          H  
ATOM   8875 1HG  ARG A 557      11.649 -29.119-128.380  1.00 86.730          H  
ATOM   8876 2HG  ARG A 557      10.139 -28.540-129.085  1.00 86.730          H  
ATOM   8877 1HD  ARG A 557      10.370 -30.103-130.904  1.00 86.730          H  
ATOM   8878 2HD  ARG A 557      11.858 -30.732-130.198  1.00 86.730          H  
ATOM   8879  HE  ARG A 557       9.136 -31.217-129.308  1.00 86.730          H  
ATOM   8880 1HH1 ARG A 557      12.613 -31.482-128.455  1.00 86.730          H  
ATOM   8881 2HH1 ARG A 557      12.305 -32.765-127.311  1.00 86.730          H  
ATOM   8882 1HH2 ARG A 557       8.826 -32.848-127.793  1.00 86.730          H  
ATOM   8883 2HH2 ARG A 557      10.173 -33.533-126.917  1.00 86.730          H  
ATOM   8884  N   GLY A 558      15.196 -27.085-131.598  1.00 51.180          N  
ATOM   8885  CA  GLY A 558      15.712 -26.181-132.627  1.00 50.850          C  
ATOM   8886  C   GLY A 558      16.049 -26.857-133.960  1.00 50.170          C  
ATOM   8887  O   GLY A 558      16.233 -26.187-134.982  1.00 49.890          O  
ATOM   8888  H   GLY A 558      15.842 -27.508-130.919  1.00 61.420          H  
ATOM   8889 1HA  GLY A 558      14.977 -25.395-132.803  1.00 61.020          H  
ATOM   8890 2HA  GLY A 558      16.599 -25.680-132.245  1.00 61.020          H  
ATOM   8891  N   THR A 559      16.072 -28.183-133.989  1.00 49.950          N  
ATOM   8892  CA  THR A 559      16.456 -28.928-135.178  1.00 49.370          C  
ATOM   8893  C   THR A 559      15.328 -29.081-136.195  1.00 48.850          C  
ATOM   8894  O   THR A 559      14.939 -30.194-136.558  1.00 48.440          O  
ATOM   8895  CB  THR A 559      16.985 -30.312-134.769  1.00 69.350          C  
ATOM   8896  OG1 THR A 559      16.010 -30.985-133.948  1.00 69.350          O  
ATOM   8897  CG2 THR A 559      18.274 -30.153-133.974  1.00 69.350          C  
ATOM   8898  H   THR A 559      15.861 -28.715-133.157  1.00 59.940          H  
ATOM   8899  HA  THR A 559      17.268 -28.388-135.667  1.00 59.240          H  
ATOM   8900  HB  THR A 559      17.177 -30.908-135.655  1.00 83.220          H  
ATOM   8901  HG1 THR A 559      16.223 -31.964-133.959  1.00 83.220          H  
ATOM   8902 1HG2 THR A 559      18.638 -31.145-133.687  1.00 83.220          H  
ATOM   8903 2HG2 THR A 559      19.020 -29.653-134.587  1.00 83.220          H  
ATOM   8904 3HG2 THR A 559      18.086 -29.565-133.079  1.00 83.220          H  
ATOM   8905  N   TYR A 560      14.850 -27.961-136.729  1.00 49.080          N  
ATOM   8906  CA  TYR A 560      13.716 -28.012-137.654  1.00 48.630          C  
ATOM   8907  C   TYR A 560      13.894 -28.960-138.810  1.00 48.540          C  
ATOM   8908  O   TYR A 560      13.022 -29.791-139.068  1.00 48.120          O  
ATOM   8909  CB  TYR A 560      13.402 -26.648-138.278  1.00 68.260          C  
ATOM   8910  CG  TYR A 560      12.368 -26.788-139.434  1.00 68.260          C  
ATOM   8911  CD1 TYR A 560      11.021 -26.908-139.161  1.00 68.260          C  
ATOM   8912  CD2 TYR A 560      12.806 -26.830-140.777  1.00 68.260          C  
ATOM   8913  CE1 TYR A 560      10.115 -27.068-140.196  1.00 68.260          C  
ATOM   8914  CE2 TYR A 560      11.904 -26.996-141.802  1.00 68.260          C  
ATOM   8915  CZ  TYR A 560      10.555 -27.114-141.520  1.00 68.260          C  
ATOM   8916  OH  TYR A 560       9.622 -27.271-142.543  1.00 68.260          O  
ATOM   8917  H   TYR A 560      15.262 -27.082-136.401  1.00 58.900          H  
ATOM   8918  HA  TYR A 560      12.844 -28.346-137.089  1.00 58.360          H  
ATOM   8919 1HB  TYR A 560      12.993 -25.977-137.521  1.00 81.910          H  
ATOM   8920 2HB  TYR A 560      14.310 -26.197-138.673  1.00 81.910          H  
ATOM   8921  HD1 TYR A 560      10.670 -26.884-138.130  1.00 81.910          H  
ATOM   8922  HD2 TYR A 560      13.868 -26.740-141.012  1.00 81.910          H  
ATOM   8923  HE1 TYR A 560       9.053 -27.162-139.973  1.00 81.910          H  
ATOM   8924  HE2 TYR A 560      12.257 -27.036-142.832  1.00 81.910          H  
ATOM   8925  HH  TYR A 560       8.770 -27.511-142.165  1.00 81.910          H  
ATOM   8926  N   THR A 561      15.008 -28.843-139.521  1.00 48.990          N  
ATOM   8927  CA  THR A 561      15.183 -29.650-140.709  1.00 49.020          C  
ATOM   8928  C   THR A 561      15.207 -31.133-140.400  1.00 48.510          C  
ATOM   8929  O   THR A 561      14.553 -31.910-141.095  1.00 48.260          O  
ATOM   8930  CB  THR A 561      16.434 -29.224-141.493  1.00 68.620          C  
ATOM   8931  OG1 THR A 561      16.278 -27.859-141.907  1.00 68.620          O  
ATOM   8932  CG2 THR A 561      16.555 -30.084-142.720  1.00 68.620          C  
ATOM   8933  H   THR A 561      15.706 -28.161-139.264  1.00 58.790          H  
ATOM   8934  HA  THR A 561      14.329 -29.470-141.363  1.00 58.820          H  
ATOM   8935  HB  THR A 561      17.324 -29.320-140.875  1.00 82.340          H  
ATOM   8936  HG1 THR A 561      17.081 -27.563-142.394  1.00 82.340          H  
ATOM   8937 1HG2 THR A 561      17.423 -29.773-143.291  1.00 82.340          H  
ATOM   8938 2HG2 THR A 561      16.672 -31.121-142.445  1.00 82.340          H  
ATOM   8939 3HG2 THR A 561      15.662 -29.971-143.326  1.00 82.340          H  
ATOM   8940  N   THR A 562      15.939 -31.547-139.367  1.00 48.410          N  
ATOM   8941  CA  THR A 562      16.006 -32.966-139.058  1.00 48.030          C  
ATOM   8942  C   THR A 562      14.615 -33.482-138.711  1.00 47.400          C  
ATOM   8943  O   THR A 562      14.209 -34.552-139.183  1.00 47.050          O  
ATOM   8944  CB  THR A 562      16.946 -33.269-137.874  1.00 67.390          C  
ATOM   8945  OG1 THR A 562      18.275 -32.814-138.168  1.00 67.390          O  
ATOM   8946  CG2 THR A 562      16.996 -34.787-137.675  1.00 67.390          C  
ATOM   8947  H   THR A 562      16.471 -30.885-138.823  1.00 58.090          H  
ATOM   8948  HA  THR A 562      16.362 -33.501-139.937  1.00 57.640          H  
ATOM   8949  HB  THR A 562      16.577 -32.788-136.966  1.00 80.870          H  
ATOM   8950  HG1 THR A 562      18.814 -32.885-137.370  1.00 80.870          H  
ATOM   8951 1HG2 THR A 562      17.662 -35.019-136.848  1.00 80.870          H  
ATOM   8952 2HG2 THR A 562      16.010 -35.169-137.457  1.00 80.870          H  
ATOM   8953 3HG2 THR A 562      17.367 -35.260-138.582  1.00 80.870          H  
ATOM   8954  N   GLN A 563      13.878 -32.723-137.886  1.00 47.300          N  
ATOM   8955  CA  GLN A 563      12.550 -33.136-137.462  1.00 46.770          C  
ATOM   8956  C   GLN A 563      11.625 -33.255-138.652  1.00 46.500          C  
ATOM   8957  O   GLN A 563      10.895 -34.242-138.785  1.00 46.140          O  
ATOM   8958  CB  GLN A 563      11.955 -32.072-136.534  1.00 65.690          C  
ATOM   8959  CG  GLN A 563      12.597 -31.954-135.192  1.00 65.690          C  
ATOM   8960  CD  GLN A 563      12.139 -30.712-134.458  1.00 65.690          C  
ATOM   8961  OE1 GLN A 563      10.979 -30.286-134.524  1.00 65.690          O  
ATOM   8962  NE2 GLN A 563      13.064 -30.091-133.766  1.00 65.690          N  
ATOM   8963  H   GLN A 563      14.264 -31.843-137.527  1.00 56.760          H  
ATOM   8964  HA  GLN A 563      12.618 -34.100-136.958  1.00 56.120          H  
ATOM   8965 1HB  GLN A 563      12.036 -31.095-137.013  1.00 78.830          H  
ATOM   8966 2HB  GLN A 563      10.897 -32.274-136.385  1.00 78.830          H  
ATOM   8967 1HG  GLN A 563      12.321 -32.804-134.620  1.00 78.830          H  
ATOM   8968 2HG  GLN A 563      13.679 -31.922-135.299  1.00 78.830          H  
ATOM   8969 1HE2 GLN A 563      12.831 -29.239-133.282  1.00 78.830          H  
ATOM   8970 2HE2 GLN A 563      14.013 -30.471-133.746  1.00 78.830          H  
ATOM   8971  N   ALA A 564      11.678 -32.259-139.538  1.00 46.710          N  
ATOM   8972  CA  ALA A 564      10.836 -32.251-140.707  1.00 46.560          C  
ATOM   8973  C   ALA A 564      11.144 -33.433-141.598  1.00 46.080          C  
ATOM   8974  O   ALA A 564      10.223 -34.096-142.076  1.00 45.810          O  
ATOM   8975  CB  ALA A 564      11.018 -30.956-141.463  1.00 65.240          C  
ATOM   8976  H   ALA A 564      12.293 -31.462-139.365  1.00 56.050          H  
ATOM   8977  HA  ALA A 564       9.801 -32.331-140.380  1.00 55.870          H  
ATOM   8978 1HB  ALA A 564      10.359 -30.953-142.319  1.00 78.290          H  
ATOM   8979 2HB  ALA A 564      10.778 -30.118-140.813  1.00 78.290          H  
ATOM   8980 3HB  ALA A 564      12.053 -30.864-141.795  1.00 78.290          H  
ATOM   8981  N   LYS A 565      12.433 -33.744-141.780  1.00 46.010          N  
ATOM   8982  CA  LYS A 565      12.813 -34.866-142.613  1.00 45.610          C  
ATOM   8983  C   LYS A 565      12.313 -36.174-142.049  1.00 45.270          C  
ATOM   8984  O   LYS A 565      11.764 -36.986-142.794  1.00 44.880          O  
ATOM   8985  CB  LYS A 565      14.323 -34.925-142.781  1.00 64.010          C  
ATOM   8986  CG  LYS A 565      14.878 -33.852-143.697  1.00 64.010          C  
ATOM   8987  CD  LYS A 565      16.408 -33.788-143.665  1.00 64.010          C  
ATOM   8988  CE  LYS A 565      17.065 -35.005-144.298  1.00 64.010          C  
ATOM   8989  NZ  LYS A 565      18.534 -34.846-144.396  1.00 64.010          N  
ATOM   8990  H   LYS A 565      13.160 -33.148-141.375  1.00 55.210          H  
ATOM   8991  HA  LYS A 565      12.359 -34.730-143.594  1.00 54.730          H  
ATOM   8992 1HB  LYS A 565      14.797 -34.815-141.804  1.00 76.820          H  
ATOM   8993 2HB  LYS A 565      14.593 -35.902-143.173  1.00 76.820          H  
ATOM   8994 1HG  LYS A 565      14.553 -34.054-144.705  1.00 76.820          H  
ATOM   8995 2HG  LYS A 565      14.479 -32.882-143.405  1.00 76.820          H  
ATOM   8996 1HD  LYS A 565      16.735 -32.904-144.215  1.00 76.820          H  
ATOM   8997 2HD  LYS A 565      16.747 -33.694-142.633  1.00 76.820          H  
ATOM   8998 1HE  LYS A 565      16.853 -35.891-143.710  1.00 76.820          H  
ATOM   8999 2HE  LYS A 565      16.668 -35.140-145.301  1.00 76.820          H  
ATOM   9000 1HZ  LYS A 565      18.942 -35.653-144.876  1.00 76.820          H  
ATOM   9001 2HZ  LYS A 565      18.749 -34.038-144.990  1.00 76.820          H  
ATOM   9002 3HZ  LYS A 565      18.956 -34.730-143.499  1.00 76.820          H  
ATOM   9003  N   ASN A 566      12.447 -36.377-140.735  1.00 45.430          N  
ATOM   9004  CA  ASN A 566      11.984 -37.626-140.157  1.00 45.180          C  
ATOM   9005  C   ASN A 566      10.475 -37.764-140.282  1.00 44.970          C  
ATOM   9006  O   ASN A 566       9.976 -38.843-140.621  1.00 44.690          O  
ATOM   9007  CB  ASN A 566      12.413 -37.746-138.704  1.00 63.350          C  
ATOM   9008  CG  ASN A 566      13.887 -38.059-138.534  1.00 63.350          C  
ATOM   9009  OD1 ASN A 566      14.559 -38.544-139.454  1.00 63.350          O  
ATOM   9010  ND2 ASN A 566      14.389 -37.828-137.363  1.00 63.350          N  
ATOM   9011  H   ASN A 566      12.926 -35.678-140.155  1.00 54.520          H  
ATOM   9012  HA  ASN A 566      12.429 -38.448-140.716  1.00 54.220          H  
ATOM   9013 1HB  ASN A 566      12.203 -36.799-138.194  1.00 76.020          H  
ATOM   9014 2HB  ASN A 566      11.826 -38.519-138.211  1.00 76.020          H  
ATOM   9015 1HD2 ASN A 566      15.363 -38.042-137.161  1.00 76.020          H  
ATOM   9016 2HD2 ASN A 566      13.813 -37.467-136.602  1.00 76.020          H  
ATOM   9017  N   LYS A 567       9.739 -36.670-140.061  1.00 45.150          N  
ATOM   9018  CA  LYS A 567       8.293 -36.727-140.169  1.00 45.040          C  
ATOM   9019  C   LYS A 567       7.871 -37.003-141.603  1.00 44.730          C  
ATOM   9020  O   LYS A 567       6.976 -37.822-141.837  1.00 44.440          O  
ATOM   9021  CB  LYS A 567       7.671 -35.438-139.634  1.00 63.100          C  
ATOM   9022  CG  LYS A 567       7.777 -35.307-138.104  1.00 63.100          C  
ATOM   9023  CD  LYS A 567       7.212 -33.987-137.589  1.00 63.100          C  
ATOM   9024  CE  LYS A 567       7.336 -33.890-136.057  1.00 63.100          C  
ATOM   9025  NZ  LYS A 567       6.835 -32.582-135.531  1.00 63.100          N  
ATOM   9026  H   LYS A 567      10.193 -35.796-139.770  1.00 54.180          H  
ATOM   9027  HA  LYS A 567       7.937 -37.554-139.556  1.00 54.050          H  
ATOM   9028 1HB  LYS A 567       8.180 -34.582-140.084  1.00 75.720          H  
ATOM   9029 2HB  LYS A 567       6.621 -35.388-139.919  1.00 75.720          H  
ATOM   9030 1HG  LYS A 567       7.234 -36.130-137.642  1.00 75.720          H  
ATOM   9031 2HG  LYS A 567       8.823 -35.384-137.813  1.00 75.720          H  
ATOM   9032 1HD  LYS A 567       7.764 -33.161-138.043  1.00 75.720          H  
ATOM   9033 2HD  LYS A 567       6.163 -33.902-137.871  1.00 75.720          H  
ATOM   9034 1HE  LYS A 567       6.759 -34.695-135.606  1.00 75.720          H  
ATOM   9035 2HE  LYS A 567       8.385 -34.004-135.773  1.00 75.720          H  
ATOM   9036 1HZ  LYS A 567       6.933 -32.564-134.524  1.00 75.720          H  
ATOM   9037 2HZ  LYS A 567       7.378 -31.830-135.930  1.00 75.720          H  
ATOM   9038 3HZ  LYS A 567       5.861 -32.464-135.775  1.00 75.720          H  
ATOM   9039  N   LYS A 568       8.532 -36.361-142.572  1.00 44.820          N  
ATOM   9040  CA  LYS A 568       8.203 -36.580-143.966  1.00 44.580          C  
ATOM   9041  C   LYS A 568       8.532 -38.002-144.385  1.00 44.200          C  
ATOM   9042  O   LYS A 568       7.737 -38.630-145.084  1.00 43.920          O  
ATOM   9043  CB  LYS A 568       8.930 -35.572-144.858  1.00 62.510          C  
ATOM   9044  CG  LYS A 568       8.389 -34.136-144.746  1.00 62.510          C  
ATOM   9045  CD  LYS A 568       9.176 -33.155-145.625  1.00 62.510          C  
ATOM   9046  CE  LYS A 568       8.694 -31.708-145.442  1.00 62.510          C  
ATOM   9047  NZ  LYS A 568       7.274 -31.514-145.885  1.00 62.510          N  
ATOM   9048  H   LYS A 568       9.255 -35.677-142.331  1.00 53.780          H  
ATOM   9049  HA  LYS A 568       7.132 -36.435-144.091  1.00 53.500          H  
ATOM   9050 1HB  LYS A 568       9.988 -35.554-144.584  1.00 75.010          H  
ATOM   9051 2HB  LYS A 568       8.865 -35.889-145.898  1.00 75.010          H  
ATOM   9052 1HG  LYS A 568       7.349 -34.144-145.057  1.00 75.010          H  
ATOM   9053 2HG  LYS A 568       8.428 -33.808-143.714  1.00 75.010          H  
ATOM   9054 1HD  LYS A 568      10.234 -33.199-145.348  1.00 75.010          H  
ATOM   9055 2HD  LYS A 568       9.079 -33.435-146.672  1.00 75.010          H  
ATOM   9056 1HE  LYS A 568       8.780 -31.436-144.390  1.00 75.010          H  
ATOM   9057 2HE  LYS A 568       9.336 -31.050-146.028  1.00 75.010          H  
ATOM   9058 1HZ  LYS A 568       7.010 -30.548-145.748  1.00 75.010          H  
ATOM   9059 2HZ  LYS A 568       7.186 -31.749-146.864  1.00 75.010          H  
ATOM   9060 3HZ  LYS A 568       6.666 -32.104-145.343  1.00 75.010          H  
ATOM   9061  N   ASN A 569       9.673 -38.538-143.935  1.00 44.230          N  
ATOM   9062  CA  ASN A 569      10.052 -39.891-144.302  1.00 43.930          C  
ATOM   9063  C   ASN A 569       9.045 -40.896-143.780  1.00 43.670          C  
ATOM   9064  O   ASN A 569       8.675 -41.836-144.495  1.00 43.350          O  
ATOM   9065  CB  ASN A 569      11.429 -40.216-143.751  1.00 61.620          C  
ATOM   9066  CG  ASN A 569      12.537 -39.532-144.497  1.00 61.620          C  
ATOM   9067  OD1 ASN A 569      12.381 -39.188-145.671  1.00 61.620          O  
ATOM   9068  ND2 ASN A 569      13.648 -39.322-143.848  1.00 61.620          N  
ATOM   9069  H   ASN A 569      10.316 -37.975-143.372  1.00 53.080          H  
ATOM   9070  HA  ASN A 569      10.065 -39.967-145.389  1.00 52.720          H  
ATOM   9071 1HB  ASN A 569      11.474 -39.910-142.703  1.00 73.950          H  
ATOM   9072 2HB  ASN A 569      11.589 -41.292-143.783  1.00 73.950          H  
ATOM   9073 1HD2 ASN A 569      14.412 -38.867-144.298  1.00 73.950          H  
ATOM   9074 2HD2 ASN A 569      13.741 -39.610-142.900  1.00 73.950          H  
ATOM   9075  N   ASN A 570       8.552 -40.676-142.560  1.00 43.820          N  
ATOM   9076  CA  ASN A 570       7.595 -41.592-141.979  1.00 43.630          C  
ATOM   9077  C   ASN A 570       6.247 -41.497-142.671  1.00 43.510          C  
ATOM   9078  O   ASN A 570       5.635 -42.525-142.972  1.00 43.260          O  
ATOM   9079  CB  ASN A 570       7.449 -41.310-140.503  1.00 61.160          C  
ATOM   9080  CG  ASN A 570       8.657 -41.730-139.721  1.00 61.160          C  
ATOM   9081  OD1 ASN A 570       9.459 -42.564-140.160  1.00 61.160          O  
ATOM   9082  ND2 ASN A 570       8.810 -41.161-138.557  1.00 61.160          N  
ATOM   9083  H   ASN A 570       8.927 -39.904-141.996  1.00 52.580          H  
ATOM   9084  HA  ASN A 570       7.963 -42.608-142.114  1.00 52.360          H  
ATOM   9085 1HB  ASN A 570       7.295 -40.237-140.358  1.00 73.390          H  
ATOM   9086 2HB  ASN A 570       6.572 -41.826-140.115  1.00 73.390          H  
ATOM   9087 1HD2 ASN A 570       9.597 -41.394-137.989  1.00 73.390          H  
ATOM   9088 2HD2 ASN A 570       8.145 -40.488-138.237  1.00 73.390          H  
ATOM   9089  N   ARG A 571       5.789 -40.274-142.952  1.00 43.720          N  
ATOM   9090  CA  ARG A 571       4.507 -40.080-143.606  1.00 43.680          C  
ATOM   9091  C   ARG A 571       4.516 -40.661-145.010  1.00 43.400          C  
ATOM   9092  O   ARG A 571       3.549 -41.311-145.428  1.00 43.260          O  
ATOM   9093  CB  ARG A 571       4.182 -38.599-143.646  1.00 61.170          C  
ATOM   9094  CG  ARG A 571       3.835 -38.007-142.286  1.00 61.170          C  
ATOM   9095  CD  ARG A 571       3.738 -36.536-142.329  1.00 61.170          C  
ATOM   9096  NE  ARG A 571       3.437 -35.983-141.014  1.00 61.170          N  
ATOM   9097  CZ  ARG A 571       3.513 -34.676-140.679  1.00 61.170          C  
ATOM   9098  NH1 ARG A 571       3.887 -33.776-141.568  1.00 61.170          N  
ATOM   9099  NH2 ARG A 571       3.207 -34.300-139.447  1.00 61.170          N  
ATOM   9100  H   ARG A 571       6.332 -39.452-142.669  1.00 52.460          H  
ATOM   9101  HA  ARG A 571       3.742 -40.592-143.021  1.00 52.420          H  
ATOM   9102 1HB  ARG A 571       5.044 -38.055-144.034  1.00 73.400          H  
ATOM   9103 2HB  ARG A 571       3.347 -38.422-144.320  1.00 73.400          H  
ATOM   9104 1HG  ARG A 571       2.868 -38.394-141.972  1.00 73.400          H  
ATOM   9105 2HG  ARG A 571       4.582 -38.288-141.552  1.00 73.400          H  
ATOM   9106 1HD  ARG A 571       4.696 -36.135-142.663  1.00 73.400          H  
ATOM   9107 2HD  ARG A 571       2.949 -36.240-143.020  1.00 73.400          H  
ATOM   9108  HE  ARG A 571       3.143 -36.633-140.295  1.00 73.400          H  
ATOM   9109 1HH1 ARG A 571       4.119 -34.057-142.508  1.00 73.400          H  
ATOM   9110 2HH1 ARG A 571       3.938 -32.801-141.308  1.00 73.400          H  
ATOM   9111 1HH2 ARG A 571       2.917 -34.990-138.766  1.00 73.400          H  
ATOM   9112 2HH2 ARG A 571       3.256 -33.327-139.187  1.00 73.400          H  
ATOM   9113  N   ARG A 572       5.617 -40.450-145.739  1.00 43.350          N  
ATOM   9114  CA  ARG A 572       5.729 -40.989-147.072  1.00 43.110          C  
ATOM   9115  C   ARG A 572       5.746 -42.500-147.024  1.00 42.800          C  
ATOM   9116  O   ARG A 572       5.086 -43.141-147.842  1.00 42.610          O  
ATOM   9117  CB  ARG A 572       6.977 -40.472-147.760  1.00 60.450          C  
ATOM   9118  CG  ARG A 572       6.913 -39.008-148.170  1.00 60.450          C  
ATOM   9119  CD  ARG A 572       8.174 -38.563-148.808  1.00 60.450          C  
ATOM   9120  NE  ARG A 572       8.155 -37.138-149.126  1.00 60.450          N  
ATOM   9121  CZ  ARG A 572       7.593 -36.579-150.229  1.00 60.450          C  
ATOM   9122  NH1 ARG A 572       6.988 -37.324-151.136  1.00 60.450          N  
ATOM   9123  NH2 ARG A 572       7.655 -35.268-150.395  1.00 60.450          N  
ATOM   9124  H   ARG A 572       6.383 -39.883-145.367  1.00 52.020          H  
ATOM   9125  HA  ARG A 572       4.863 -40.667-147.648  1.00 51.730          H  
ATOM   9126 1HB  ARG A 572       7.828 -40.586-147.084  1.00 72.540          H  
ATOM   9127 2HB  ARG A 572       7.180 -41.066-148.649  1.00 72.540          H  
ATOM   9128 1HG  ARG A 572       6.100 -38.880-148.878  1.00 72.540          H  
ATOM   9129 2HG  ARG A 572       6.724 -38.384-147.304  1.00 72.540          H  
ATOM   9130 1HD  ARG A 572       8.996 -38.737-148.107  1.00 72.540          H  
ATOM   9131 2HD  ARG A 572       8.358 -39.126-149.720  1.00 72.540          H  
ATOM   9132  HE  ARG A 572       8.608 -36.515-148.469  1.00 72.540          H  
ATOM   9133 1HH1 ARG A 572       6.933 -38.323-151.022  1.00 72.540          H  
ATOM   9134 2HH1 ARG A 572       6.574 -36.892-151.952  1.00 72.540          H  
ATOM   9135 1HH2 ARG A 572       8.122 -34.693-149.708  1.00 72.540          H  
ATOM   9136 2HH2 ARG A 572       7.244 -34.839-151.211  1.00 72.540          H  
ATOM   9137  N   ALA A 573       6.482 -43.085-146.064  1.00 42.790          N  
ATOM   9138  CA  ALA A 573       6.535 -44.526-145.959  1.00 42.540          C  
ATOM   9139  C   ALA A 573       5.168 -45.111-145.684  1.00 42.450          C  
ATOM   9140  O   ALA A 573       4.798 -46.107-146.309  1.00 42.220          O  
ATOM   9141  CB  ALA A 573       7.481 -44.937-144.851  1.00 59.660          C  
ATOM   9142  H   ALA A 573       7.054 -42.527-145.423  1.00 51.350          H  
ATOM   9143  HA  ALA A 573       6.894 -44.921-146.907  1.00 51.050          H  
ATOM   9144 1HB  ALA A 573       7.530 -46.022-144.796  1.00 71.590          H  
ATOM   9145 2HB  ALA A 573       8.472 -44.534-145.055  1.00 71.590          H  
ATOM   9146 3HB  ALA A 573       7.118 -44.539-143.904  1.00 71.590          H  
ATOM   9147  N   GLU A 574       4.382 -44.488-144.795  1.00 42.680          N  
ATOM   9148  CA  GLU A 574       3.076 -45.057-144.542  1.00 42.690          C  
ATOM   9149  C   GLU A 574       2.183 -44.960-145.759  1.00 42.640          C  
ATOM   9150  O   GLU A 574       1.494 -45.928-146.093  1.00 42.490          O  
ATOM   9151  CB  GLU A 574       2.360 -44.380-143.383  1.00 59.760          C  
ATOM   9152  CG  GLU A 574       2.919 -44.621-142.001  1.00 59.760          C  
ATOM   9153  CD  GLU A 574       2.048 -43.980-140.911  1.00 59.760          C  
ATOM   9154  OE1 GLU A 574       0.965 -43.492-141.226  1.00 59.760          O  
ATOM   9155  OE2 GLU A 574       2.461 -43.986-139.776  1.00 59.760          O  
ATOM   9156  H   GLU A 574       4.721 -43.677-144.266  1.00 51.220          H  
ATOM   9157  HA  GLU A 574       3.205 -46.111-144.298  1.00 51.230          H  
ATOM   9158 1HB  GLU A 574       2.353 -43.301-143.551  1.00 71.710          H  
ATOM   9159 2HB  GLU A 574       1.350 -44.710-143.377  1.00 71.710          H  
ATOM   9160 1HG  GLU A 574       2.982 -45.694-141.826  1.00 71.710          H  
ATOM   9161 2HG  GLU A 574       3.925 -44.211-141.950  1.00 71.710          H  
ATOM   9162  N   ALA A 575       2.202 -43.810-146.449  1.00 42.810          N  
ATOM   9163  CA  ALA A 575       1.363 -43.648-147.622  1.00 42.830          C  
ATOM   9164  C   ALA A 575       1.754 -44.643-148.700  1.00 42.480          C  
ATOM   9165  O   ALA A 575       0.893 -45.229-149.365  1.00 42.410          O  
ATOM   9166  CB  ALA A 575       1.482 -42.234-148.150  1.00 59.950          C  
ATOM   9167  H   ALA A 575       2.785 -43.027-146.128  1.00 51.370          H  
ATOM   9168  HA  ALA A 575       0.331 -43.843-147.335  1.00 51.400          H  
ATOM   9169 1HB  ALA A 575       0.836 -42.111-149.019  1.00 71.940          H  
ATOM   9170 2HB  ALA A 575       1.186 -41.533-147.371  1.00 71.940          H  
ATOM   9171 3HB  ALA A 575       2.520 -42.045-148.432  1.00 71.940          H  
ATOM   9172  N   LYS A 576       3.063 -44.848-148.870  1.00 42.290          N  
ATOM   9173  CA  LYS A 576       3.567 -45.765-149.864  1.00 42.000          C  
ATOM   9174  C   LYS A 576       3.104 -47.167-149.560  1.00 41.790          C  
ATOM   9175  O   LYS A 576       2.600 -47.855-150.445  1.00 41.650          O  
ATOM   9176  CB  LYS A 576       5.095 -45.703-149.930  1.00 58.920          C  
ATOM   9177  CG  LYS A 576       5.742 -46.618-150.974  1.00 58.920          C  
ATOM   9178  CD  LYS A 576       7.260 -46.407-151.020  1.00 58.920          C  
ATOM   9179  CE  LYS A 576       7.935 -47.340-152.020  1.00 58.920          C  
ATOM   9180  NZ  LYS A 576       9.411 -47.114-152.086  1.00 58.920          N  
ATOM   9181  H   LYS A 576       3.737 -44.315-148.315  1.00 50.750          H  
ATOM   9182  HA  LYS A 576       3.165 -45.480-150.835  1.00 50.400          H  
ATOM   9183 1HB  LYS A 576       5.402 -44.677-150.134  1.00 70.700          H  
ATOM   9184 2HB  LYS A 576       5.501 -45.970-148.954  1.00 70.700          H  
ATOM   9185 1HG  LYS A 576       5.540 -47.652-150.707  1.00 70.700          H  
ATOM   9186 2HG  LYS A 576       5.311 -46.424-151.956  1.00 70.700          H  
ATOM   9187 1HD  LYS A 576       7.473 -45.373-151.298  1.00 70.700          H  
ATOM   9188 2HD  LYS A 576       7.674 -46.590-150.028  1.00 70.700          H  
ATOM   9189 1HE  LYS A 576       7.753 -48.370-151.724  1.00 70.700          H  
ATOM   9190 2HE  LYS A 576       7.506 -47.176-153.009  1.00 70.700          H  
ATOM   9191 1HZ  LYS A 576       9.821 -47.750-152.756  1.00 70.700          H  
ATOM   9192 2HZ  LYS A 576       9.596 -46.162-152.372  1.00 70.700          H  
ATOM   9193 3HZ  LYS A 576       9.820 -47.276-151.176  1.00 70.700          H  
ATOM   9194  N   LEU A 577       3.263 -47.604-148.312  1.00 41.810          N  
ATOM   9195  CA  LEU A 577       2.863 -48.949-147.962  1.00 41.670          C  
ATOM   9196  C   LEU A 577       1.367 -49.161-148.096  1.00 41.770          C  
ATOM   9197  O   LEU A 577       0.950 -50.193-148.620  1.00 41.620          O  
ATOM   9198  CB  LEU A 577       3.305 -49.250-146.531  1.00 58.390          C  
ATOM   9199  CG  LEU A 577       4.835 -49.389-146.302  1.00 58.390          C  
ATOM   9200  CD1 LEU A 577       5.099 -49.416-144.808  1.00 58.390          C  
ATOM   9201  CD2 LEU A 577       5.362 -50.679-146.965  1.00 58.390          C  
ATOM   9202  H   LEU A 577       3.692 -46.999-147.604  1.00 50.170          H  
ATOM   9203  HA  LEU A 577       3.349 -49.632-148.649  1.00 50.000          H  
ATOM   9204 1HB  LEU A 577       2.954 -48.432-145.898  1.00 70.070          H  
ATOM   9205 2HB  LEU A 577       2.822 -50.172-146.202  1.00 70.070          H  
ATOM   9206  HG  LEU A 577       5.349 -48.529-146.728  1.00 70.070          H  
ATOM   9207 1HD1 LEU A 577       6.171 -49.499-144.630  1.00 70.070          H  
ATOM   9208 2HD1 LEU A 577       4.730 -48.490-144.360  1.00 70.070          H  
ATOM   9209 3HD1 LEU A 577       4.590 -50.268-144.359  1.00 70.070          H  
ATOM   9210 1HD2 LEU A 577       6.433 -50.759-146.783  1.00 70.070          H  
ATOM   9211 2HD2 LEU A 577       4.855 -51.544-146.535  1.00 70.070          H  
ATOM   9212 3HD2 LEU A 577       5.192 -50.659-148.034  1.00 70.070          H  
ATOM   9213  N   ARG A 578       0.548 -48.191-147.670  1.00 42.070          N  
ATOM   9214  CA  ARG A 578      -0.892 -48.370-147.791  1.00 42.260          C  
ATOM   9215  C   ARG A 578      -1.303 -48.478-149.252  1.00 42.140          C  
ATOM   9216  O   ARG A 578      -2.163 -49.297-149.600  1.00 42.150          O  
ATOM   9217  CB  ARG A 578      -1.663 -47.260-147.098  1.00 59.090          C  
ATOM   9218  CG  ARG A 578      -1.659 -47.319-145.559  1.00 59.090          C  
ATOM   9219  CD  ARG A 578      -2.672 -46.396-144.993  1.00 59.090          C  
ATOM   9220  NE  ARG A 578      -2.321 -44.988-145.207  1.00 59.090          N  
ATOM   9221  CZ  ARG A 578      -1.618 -44.206-144.348  1.00 59.090          C  
ATOM   9222  NH1 ARG A 578      -1.225 -44.669-143.168  1.00 59.090          N  
ATOM   9223  NH2 ARG A 578      -1.330 -42.962-144.690  1.00 59.090          N  
ATOM   9224  H   ARG A 578       0.925 -47.345-147.229  1.00 50.480          H  
ATOM   9225  HA  ARG A 578      -1.156 -49.307-147.299  1.00 50.710          H  
ATOM   9226 1HB  ARG A 578      -1.238 -46.295-147.390  1.00 70.910          H  
ATOM   9227 2HB  ARG A 578      -2.698 -47.270-147.430  1.00 70.910          H  
ATOM   9228 1HG  ARG A 578      -1.886 -48.332-145.233  1.00 70.910          H  
ATOM   9229 2HG  ARG A 578      -0.677 -47.027-145.189  1.00 70.910          H  
ATOM   9230 1HD  ARG A 578      -3.612 -46.589-145.490  1.00 70.910          H  
ATOM   9231 2HD  ARG A 578      -2.792 -46.576-143.931  1.00 70.910          H  
ATOM   9232  HE  ARG A 578      -2.586 -44.574-146.113  1.00 70.910          H  
ATOM   9233 1HH1 ARG A 578      -1.438 -45.612-142.893  1.00 70.910          H  
ATOM   9234 2HH1 ARG A 578      -0.690 -44.067-142.510  1.00 70.910          H  
ATOM   9235 1HH2 ARG A 578      -1.628 -42.598-145.589  1.00 70.910          H  
ATOM   9236 2HH2 ARG A 578      -0.804 -42.374-144.059  1.00 70.910          H  
ATOM   9237  N   ASP A 579      -0.684 -47.664-150.117  1.00 42.060          N  
ATOM   9238  CA  ASP A 579      -0.992 -47.700-151.530  1.00 41.980          C  
ATOM   9239  C   ASP A 579      -0.532 -49.031-152.103  1.00 41.660          C  
ATOM   9240  O   ASP A 579      -1.309 -49.724-152.750  1.00 41.650          O  
ATOM   9241  CB  ASP A 579      -0.339 -46.507-152.242  1.00 58.800          C  
ATOM   9242  CG  ASP A 579      -0.711 -46.336-153.726  1.00 58.800          C  
ATOM   9243  OD1 ASP A 579      -1.879 -46.244-154.025  1.00 58.800          O  
ATOM   9244  OD2 ASP A 579       0.186 -46.270-154.542  1.00 58.800          O  
ATOM   9245  H   ASP A 579      -0.016 -46.961-149.779  1.00 50.470          H  
ATOM   9246  HA  ASP A 579      -2.070 -47.629-151.661  1.00 50.380          H  
ATOM   9247 1HB  ASP A 579      -0.614 -45.589-151.710  1.00 70.560          H  
ATOM   9248 2HB  ASP A 579       0.748 -46.602-152.162  1.00 70.560          H  
ATOM   9249  N   LEU A 580       0.693 -49.463-151.804  1.00 41.440          N  
ATOM   9250  CA  LEU A 580       1.161 -50.713-152.377  1.00 41.190          C  
ATOM   9251  C   LEU A 580       0.314 -51.899-151.959  1.00 41.220          C  
ATOM   9252  O   LEU A 580       0.018 -52.759-152.794  1.00 41.130          O  
ATOM   9253  CB  LEU A 580       2.611 -50.973-151.963  1.00 57.770          C  
ATOM   9254  CG  LEU A 580       3.694 -50.047-152.570  1.00 57.770          C  
ATOM   9255  CD1 LEU A 580       5.002 -50.316-151.852  1.00 57.770          C  
ATOM   9256  CD2 LEU A 580       3.841 -50.300-154.074  1.00 57.770          C  
ATOM   9257  H   LEU A 580       1.315 -48.897-151.226  1.00 49.730          H  
ATOM   9258  HA  LEU A 580       1.097 -50.631-153.454  1.00 49.430          H  
ATOM   9259 1HB  LEU A 580       2.667 -50.867-150.878  1.00 69.320          H  
ATOM   9260 2HB  LEU A 580       2.865 -51.999-152.218  1.00 69.320          H  
ATOM   9261  HG  LEU A 580       3.423 -49.009-152.416  1.00 69.320          H  
ATOM   9262 1HD1 LEU A 580       5.770 -49.669-152.256  1.00 69.320          H  
ATOM   9263 2HD1 LEU A 580       4.880 -50.114-150.786  1.00 69.320          H  
ATOM   9264 3HD1 LEU A 580       5.294 -51.355-151.993  1.00 69.320          H  
ATOM   9265 1HD2 LEU A 580       4.615 -49.644-154.471  1.00 69.320          H  
ATOM   9266 2HD2 LEU A 580       4.124 -51.338-154.244  1.00 69.320          H  
ATOM   9267 3HD2 LEU A 580       2.911 -50.092-154.589  1.00 69.320          H  
ATOM   9268  N   GLU A 581      -0.101 -51.959-150.689  1.00 41.390          N  
ATOM   9269  CA  GLU A 581      -0.928 -53.071-150.256  1.00 41.510          C  
ATOM   9270  C   GLU A 581      -2.259 -53.060-150.998  1.00 41.750          C  
ATOM   9271  O   GLU A 581      -2.731 -54.111-151.454  1.00 41.910          O  
ATOM   9272  CB  GLU A 581      -1.162 -53.015-148.745  1.00 58.070          C  
ATOM   9273  CG  GLU A 581       0.070 -53.327-147.889  1.00 58.070          C  
ATOM   9274  CD  GLU A 581      -0.182 -53.134-146.415  1.00 58.070          C  
ATOM   9275  OE1 GLU A 581      -1.241 -52.662-146.072  1.00 58.070          O  
ATOM   9276  OE2 GLU A 581       0.685 -53.453-145.634  1.00 58.070          O  
ATOM   9277  H   GLU A 581       0.184 -51.243-150.011  1.00 49.670          H  
ATOM   9278  HA  GLU A 581      -0.411 -53.999-150.493  1.00 49.810          H  
ATOM   9279 1HB  GLU A 581      -1.499 -52.009-148.478  1.00 69.680          H  
ATOM   9280 2HB  GLU A 581      -1.954 -53.709-148.471  1.00 69.680          H  
ATOM   9281 1HG  GLU A 581       0.362 -54.361-148.064  1.00 69.680          H  
ATOM   9282 2HG  GLU A 581       0.894 -52.693-148.202  1.00 69.680          H  
ATOM   9283  N   LEU A 582      -2.842 -51.869-151.188  1.00 41.830          N  
ATOM   9284  CA  LEU A 582      -4.098 -51.823-151.893  1.00 42.090          C  
ATOM   9285  C   LEU A 582      -3.907 -52.239-153.339  1.00 41.990          C  
ATOM   9286  O   LEU A 582      -4.663 -53.063-153.845  1.00 42.240          O  
ATOM   9287  CB  LEU A 582      -4.710 -50.415-151.858  1.00 58.820          C  
ATOM   9288  CG  LEU A 582      -6.099 -50.255-152.553  1.00 58.820          C  
ATOM   9289  CD1 LEU A 582      -7.126 -51.157-151.841  1.00 58.820          C  
ATOM   9290  CD2 LEU A 582      -6.521 -48.800-152.513  1.00 58.820          C  
ATOM   9291  H   LEU A 582      -2.453 -51.015-150.767  1.00 50.200          H  
ATOM   9292  HA  LEU A 582      -4.764 -52.530-151.411  1.00 50.510          H  
ATOM   9293 1HB  LEU A 582      -4.811 -50.108-150.818  1.00 70.590          H  
ATOM   9294 2HB  LEU A 582      -4.009 -49.727-152.343  1.00 70.590          H  
ATOM   9295  HG  LEU A 582      -6.033 -50.568-153.594  1.00 70.590          H  
ATOM   9296 1HD1 LEU A 582      -8.085 -51.059-152.296  1.00 70.590          H  
ATOM   9297 2HD1 LEU A 582      -6.836 -52.197-151.898  1.00 70.590          H  
ATOM   9298 3HD1 LEU A 582      -7.197 -50.860-150.800  1.00 70.590          H  
ATOM   9299 1HD2 LEU A 582      -7.489 -48.682-153.003  1.00 70.590          H  
ATOM   9300 2HD2 LEU A 582      -6.597 -48.469-151.478  1.00 70.590          H  
ATOM   9301 3HD2 LEU A 582      -5.775 -48.198-153.034  1.00 70.590          H  
ATOM   9302  N   LEU A 583      -2.871 -51.720-154.001  1.00 41.650          N  
ATOM   9303  CA  LEU A 583      -2.645 -51.995-155.414  1.00 41.590          C  
ATOM   9304  C   LEU A 583      -2.438 -53.489-155.638  1.00 41.620          C  
ATOM   9305  O   LEU A 583      -2.908 -54.058-156.627  1.00 41.830          O  
ATOM   9306  CB  LEU A 583      -1.399 -51.235-155.885  1.00 58.250          C  
ATOM   9307  CG  LEU A 583      -1.484 -49.666-155.911  1.00 58.250          C  
ATOM   9308  CD1 LEU A 583      -0.099 -49.132-156.195  1.00 58.250          C  
ATOM   9309  CD2 LEU A 583      -2.462 -49.167-156.927  1.00 58.250          C  
ATOM   9310  H   LEU A 583      -2.257 -51.065-153.515  1.00 49.980          H  
ATOM   9311  HA  LEU A 583      -3.504 -51.668-155.978  1.00 49.910          H  
ATOM   9312 1HB  LEU A 583      -0.576 -51.503-155.223  1.00 69.900          H  
ATOM   9313 2HB  LEU A 583      -1.150 -51.567-156.881  1.00 69.900          H  
ATOM   9314  HG  LEU A 583      -1.805 -49.306-154.959  1.00 69.900          H  
ATOM   9315 1HD1 LEU A 583      -0.127 -48.043-156.194  1.00 69.900          H  
ATOM   9316 2HD1 LEU A 583       0.586 -49.467-155.428  1.00 69.900          H  
ATOM   9317 3HD1 LEU A 583       0.240 -49.483-157.165  1.00 69.900          H  
ATOM   9318 1HD2 LEU A 583      -2.473 -48.075-156.888  1.00 69.900          H  
ATOM   9319 2HD2 LEU A 583      -2.151 -49.473-157.889  1.00 69.900          H  
ATOM   9320 3HD2 LEU A 583      -3.459 -49.540-156.719  1.00 69.900          H  
ATOM   9321  N   ALA A 584      -1.737 -54.128-154.701  1.00 41.500          N  
ATOM   9322  CA  ALA A 584      -1.442 -55.547-154.758  1.00 41.610          C  
ATOM   9323  C   ALA A 584      -2.688 -56.430-154.789  1.00 42.050          C  
ATOM   9324  O   ALA A 584      -2.686 -57.449-155.488  1.00 42.260          O  
ATOM   9325  CB  ALA A 584      -0.597 -55.942-153.560  1.00 58.210          C  
ATOM   9326  H   ALA A 584      -1.336 -53.576-153.938  1.00 49.800          H  
ATOM   9327  HA  ALA A 584      -0.875 -55.730-155.669  1.00 49.930          H  
ATOM   9328 1HB  ALA A 584      -0.342 -56.997-153.625  1.00 69.850          H  
ATOM   9329 2HB  ALA A 584       0.314 -55.343-153.546  1.00 69.850          H  
ATOM   9330 3HB  ALA A 584      -1.161 -55.758-152.648  1.00 69.850          H  
ATOM   9331  N   THR A 585      -3.757 -56.066-154.058  1.00 42.240          N  
ATOM   9332  CA  THR A 585      -4.926 -56.948-154.071  1.00 42.750          C  
ATOM   9333  C   THR A 585      -6.161 -56.394-154.792  1.00 42.830          C  
ATOM   9334  O   THR A 585      -6.953 -57.186-155.318  1.00 43.140          O  
ATOM   9335  CB  THR A 585      -5.334 -57.326-152.635  1.00 59.650          C  
ATOM   9336  OG1 THR A 585      -5.710 -56.147-151.913  1.00 59.650          O  
ATOM   9337  CG2 THR A 585      -4.148 -57.978-151.933  1.00 59.650          C  
ATOM   9338  H   THR A 585      -3.715 -55.234-153.454  1.00 50.690          H  
ATOM   9339  HA  THR A 585      -4.647 -57.867-154.582  1.00 51.300          H  
ATOM   9340  HB  THR A 585      -6.176 -58.016-152.663  1.00 71.580          H  
ATOM   9341  HG1 THR A 585      -6.158 -56.401-151.098  1.00 71.580          H  
ATOM   9342 1HG2 THR A 585      -4.429 -58.246-150.917  1.00 71.580          H  
ATOM   9343 2HG2 THR A 585      -3.852 -58.873-152.479  1.00 71.580          H  
ATOM   9344 3HG2 THR A 585      -3.312 -57.282-151.900  1.00 71.580          H  
ATOM   9345  N   ILE A 586      -6.278 -55.057-154.921  1.00 42.570          N  
ATOM   9346  CA  ILE A 586      -7.423 -54.384-155.556  1.00 42.690          C  
ATOM   9347  C   ILE A 586      -7.461 -54.748-157.035  1.00 42.430          C  
ATOM   9348  O   ILE A 586      -8.462 -54.598-157.712  1.00 42.740          O  
ATOM   9349  CB  ILE A 586      -7.377 -52.835-155.387  1.00 59.720          C  
ATOM   9350  CG1 ILE A 586      -8.783 -52.256-155.596  1.00 59.720          C  
ATOM   9351  CG2 ILE A 586      -6.420 -52.214-156.377  1.00 59.720          C  
ATOM   9352  CD1 ILE A 586      -9.001 -50.790-155.287  1.00 59.720          C  
ATOM   9353  H   ILE A 586      -5.575 -54.465-154.484  1.00 51.080          H  
ATOM   9354  HA  ILE A 586      -8.339 -54.746-155.092  1.00 51.230          H  
ATOM   9355  HB  ILE A 586      -7.059 -52.615-154.384  1.00 71.660          H  
ATOM   9356 1HG1 ILE A 586      -9.053 -52.414-156.593  1.00 71.660          H  
ATOM   9357 2HG1 ILE A 586      -9.451 -52.813-154.965  1.00 71.660          H  
ATOM   9358 1HG2 ILE A 586      -6.364 -51.144-156.236  1.00 71.660          H  
ATOM   9359 2HG2 ILE A 586      -5.450 -52.642-156.230  1.00 71.660          H  
ATOM   9360 3HG2 ILE A 586      -6.755 -52.415-157.377  1.00 71.660          H  
ATOM   9361 1HD1 ILE A 586     -10.043 -50.555-155.482  1.00 71.660          H  
ATOM   9362 2HD1 ILE A 586      -8.779 -50.580-154.271  1.00 71.660          H  
ATOM   9363 3HD1 ILE A 586      -8.378 -50.176-155.922  1.00 71.660          H  
ATOM   9364  N   ALA A 587      -6.338 -55.205-157.553  1.00 41.940          N  
ATOM   9365  CA  ALA A 587      -6.240 -55.591-158.940  1.00 41.720          C  
ATOM   9366  C   ALA A 587      -7.258 -56.657-159.315  1.00 42.150          C  
ATOM   9367  O   ALA A 587      -7.745 -56.659-160.439  1.00 42.270          O  
ATOM   9368  CB  ALA A 587      -4.861 -56.115-159.225  1.00 58.500          C  
ATOM   9369  H   ALA A 587      -5.534 -55.260-156.942  1.00 50.330          H  
ATOM   9370  HA  ALA A 587      -6.431 -54.712-159.550  1.00 50.060          H  
ATOM   9371 1HB  ALA A 587      -4.813 -56.366-160.271  1.00 70.200          H  
ATOM   9372 2HB  ALA A 587      -4.118 -55.365-158.984  1.00 70.200          H  
ATOM   9373 3HB  ALA A 587      -4.678 -57.001-158.620  1.00 70.200          H  
ATOM   9374  N   SER A 588      -7.595 -57.572-158.407  1.00 42.470          N  
ATOM   9375  CA  SER A 588      -8.575 -58.581-158.779  1.00 42.950          C  
ATOM   9376  C   SER A 588      -9.923 -57.906-158.736  1.00 43.590          C  
ATOM   9377  O   SER A 588     -10.358 -57.459-157.680  1.00 43.950          O  
ATOM   9378  CB  SER A 588      -8.524 -59.758-157.827  1.00 59.940          C  
ATOM   9379  OG  SER A 588      -9.570 -60.672-158.074  1.00 59.940          O  
ATOM   9380  H   SER A 588      -7.217 -57.557-157.453  1.00 50.960          H  
ATOM   9381  HA  SER A 588      -8.380 -58.923-159.797  1.00 51.540          H  
ATOM   9382 1HB  SER A 588      -7.565 -60.261-157.938  1.00 71.930          H  
ATOM   9383 2HB  SER A 588      -8.584 -59.395-156.799  1.00 71.930          H  
ATOM   9384  HG  SER A 588      -9.327 -61.467-157.594  1.00 71.930          H  
ATOM   9385  N   VAL A 589     -10.603 -57.812-159.873  1.00 43.800          N  
ATOM   9386  CA  VAL A 589     -11.835 -57.040-159.875  1.00 44.450          C  
ATOM   9387  C   VAL A 589     -12.953 -57.770-159.173  1.00 44.580          C  
ATOM   9388  O   VAL A 589     -13.274 -58.913-159.492  1.00 44.850          O  
ATOM   9389  CB  VAL A 589     -12.261 -56.660-161.305  1.00 61.970          C  
ATOM   9390  CG1 VAL A 589     -13.598 -55.920-161.273  1.00 61.970          C  
ATOM   9391  CG2 VAL A 589     -11.189 -55.786-161.928  1.00 61.970          C  
ATOM   9392  H   VAL A 589     -10.232 -58.234-160.713  1.00 52.560          H  
ATOM   9393  HA  VAL A 589     -11.655 -56.125-159.334  1.00 53.340          H  
ATOM   9394  HB  VAL A 589     -12.388 -57.563-161.900  1.00 74.360          H  
ATOM   9395 1HG1 VAL A 589     -13.884 -55.648-162.276  1.00 74.360          H  
ATOM   9396 2HG1 VAL A 589     -14.380 -56.545-160.843  1.00 74.360          H  
ATOM   9397 3HG1 VAL A 589     -13.495 -55.009-160.684  1.00 74.360          H  
ATOM   9398 1HG2 VAL A 589     -11.475 -55.515-162.946  1.00 74.360          H  
ATOM   9399 2HG2 VAL A 589     -11.061 -54.890-161.352  1.00 74.360          H  
ATOM   9400 3HG2 VAL A 589     -10.259 -56.335-161.942  1.00 74.360          H  
ATOM   9401  N   GLN A 590     -13.548 -57.067-158.221  1.00 44.430          N  
ATOM   9402  CA  GLN A 590     -14.614 -57.571-157.383  1.00 44.590          C  
ATOM   9403  C   GLN A 590     -15.833 -56.663-157.412  1.00 44.760          C  
ATOM   9404  O   GLN A 590     -15.706 -55.451-157.566  1.00 44.870          O  
ATOM   9405  CB  GLN A 590     -14.107 -57.656-155.962  1.00 62.360          C  
ATOM   9406  CG  GLN A 590     -12.921 -58.591-155.734  1.00 62.360          C  
ATOM   9407  CD  GLN A 590     -13.321 -60.032-155.689  1.00 62.360          C  
ATOM   9408  OE1 GLN A 590     -14.247 -60.393-154.931  1.00 62.360          O  
ATOM   9409  NE2 GLN A 590     -12.658 -60.874-156.471  1.00 62.360          N  
ATOM   9410  H   GLN A 590     -13.210 -56.127-158.060  1.00 53.320          H  
ATOM   9411  HA  GLN A 590     -14.908 -58.558-157.740  1.00 53.510          H  
ATOM   9412 1HB  GLN A 590     -13.848 -56.661-155.598  1.00 74.830          H  
ATOM   9413 2HB  GLN A 590     -14.920 -58.017-155.381  1.00 74.830          H  
ATOM   9414 1HG  GLN A 590     -12.236 -58.485-156.551  1.00 74.830          H  
ATOM   9415 2HG  GLN A 590     -12.414 -58.331-154.817  1.00 74.830          H  
ATOM   9416 1HE2 GLN A 590     -12.895 -61.844-156.474  1.00 74.830          H  
ATOM   9417 2HE2 GLN A 590     -11.899 -60.550-157.071  1.00 74.830          H  
ATOM   9418  N   ASP A 591     -17.020 -57.248-157.232  1.00 44.840          N  
ATOM   9419  CA  ASP A 591     -18.263 -56.470-157.202  1.00 45.040          C  
ATOM   9420  C   ASP A 591     -18.850 -56.102-155.832  1.00 44.880          C  
ATOM   9421  O   ASP A 591     -19.490 -55.058-155.697  1.00 44.630          O  
ATOM   9422  CB  ASP A 591     -19.347 -57.210-157.985  1.00 62.980          C  
ATOM   9423  CG  ASP A 591     -19.041 -57.317-159.468  1.00 62.980          C  
ATOM   9424  OD1 ASP A 591     -18.971 -56.288-160.120  1.00 62.980          O  
ATOM   9425  OD2 ASP A 591     -18.857 -58.407-159.942  1.00 62.980          O  
ATOM   9426  H   ASP A 591     -17.059 -58.253-157.140  1.00 53.810          H  
ATOM   9427  HA  ASP A 591     -18.066 -55.533-157.723  1.00 54.050          H  
ATOM   9428 1HB  ASP A 591     -19.473 -58.212-157.576  1.00 75.570          H  
ATOM   9429 2HB  ASP A 591     -20.297 -56.689-157.861  1.00 75.570          H  
ATOM   9430  N   LYS A 592     -18.693 -56.953-154.813  1.00 45.090          N  
ATOM   9431  CA  LYS A 592     -19.416 -56.687-153.563  1.00 45.060          C  
ATOM   9432  C   LYS A 592     -18.600 -56.745-152.279  1.00 44.500          C  
ATOM   9433  O   LYS A 592     -17.753 -57.616-152.105  1.00 44.200          O  
ATOM   9434  CB  LYS A 592     -20.562 -57.701-153.410  1.00 63.100          C  
ATOM   9435  CG  LYS A 592     -21.632 -57.719-154.532  1.00 63.100          C  
ATOM   9436  CD  LYS A 592     -22.520 -56.474-154.528  1.00 63.100          C  
ATOM   9437  CE  LYS A 592     -23.610 -56.568-155.590  1.00 63.100          C  
ATOM   9438  NZ  LYS A 592     -24.459 -55.336-155.636  1.00 63.100          N  
ATOM   9439  H   LYS A 592     -18.122 -57.778-154.912  1.00 54.110          H  
ATOM   9440  HA  LYS A 592     -19.832 -55.684-153.616  1.00 54.070          H  
ATOM   9441 1HB  LYS A 592     -20.140 -58.704-153.350  1.00 75.720          H  
ATOM   9442 2HB  LYS A 592     -21.076 -57.517-152.466  1.00 75.720          H  
ATOM   9443 1HG  LYS A 592     -21.147 -57.804-155.499  1.00 75.720          H  
ATOM   9444 2HG  LYS A 592     -22.263 -58.595-154.396  1.00 75.720          H  
ATOM   9445 1HD  LYS A 592     -22.982 -56.355-153.548  1.00 75.720          H  
ATOM   9446 2HD  LYS A 592     -21.918 -55.592-154.738  1.00 75.720          H  
ATOM   9447 1HE  LYS A 592     -23.141 -56.710-156.564  1.00 75.720          H  
ATOM   9448 2HE  LYS A 592     -24.245 -57.426-155.375  1.00 75.720          H  
ATOM   9449 1HZ  LYS A 592     -25.165 -55.438-156.353  1.00 75.720          H  
ATOM   9450 2HZ  LYS A 592     -24.908 -55.200-154.741  1.00 75.720          H  
ATOM   9451 3HZ  LYS A 592     -23.880 -54.534-155.847  1.00 75.720          H  
ATOM   9452  N   SER A 593     -18.990 -55.874-151.343  1.00 44.520          N  
ATOM   9453  CA  SER A 593     -18.453 -55.748-149.977  1.00 44.060          C  
ATOM   9454  C   SER A 593     -16.969 -55.371-149.858  1.00 43.650          C  
ATOM   9455  O   SER A 593     -16.241 -55.910-149.021  1.00 43.890          O  
ATOM   9456  CB  SER A 593     -18.713 -57.028-149.199  1.00 61.870          C  
ATOM   9457  OG  SER A 593     -20.094 -57.288-149.099  1.00 61.870          O  
ATOM   9458  H   SER A 593     -19.707 -55.223-151.626  1.00 53.420          H  
ATOM   9459  HA  SER A 593     -19.020 -54.957-149.485  1.00 52.870          H  
ATOM   9460 1HB  SER A 593     -18.213 -57.867-149.676  1.00 74.240          H  
ATOM   9461 2HB  SER A 593     -18.292 -56.932-148.200  1.00 74.240          H  
ATOM   9462  HG  SER A 593     -20.170 -58.108-148.607  1.00 74.240          H  
ATOM   9463  N   TYR A 594     -16.543 -54.397-150.664  1.00 43.090          N  
ATOM   9464  CA  TYR A 594     -15.181 -53.873-150.617  1.00 42.700          C  
ATOM   9465  C   TYR A 594     -15.157 -52.384-150.327  1.00 42.440          C  
ATOM   9466  O   TYR A 594     -16.112 -51.664-150.613  1.00 42.330          O  
ATOM   9467  CB  TYR A 594     -14.411 -54.176-151.892  1.00 59.940          C  
ATOM   9468  CG  TYR A 594     -14.124 -55.629-152.051  1.00 59.940          C  
ATOM   9469  CD1 TYR A 594     -15.027 -56.438-152.653  1.00 59.940          C  
ATOM   9470  CD2 TYR A 594     -12.932 -56.155-151.566  1.00 59.940          C  
ATOM   9471  CE1 TYR A 594     -14.770 -57.775-152.769  1.00 59.940          C  
ATOM   9472  CE2 TYR A 594     -12.669 -57.498-151.699  1.00 59.940          C  
ATOM   9473  CZ  TYR A 594     -13.590 -58.306-152.305  1.00 59.940          C  
ATOM   9474  OH  TYR A 594     -13.343 -59.657-152.462  1.00 59.940          O  
ATOM   9475  H   TYR A 594     -17.195 -54.011-151.330  1.00 51.710          H  
ATOM   9476  HA  TYR A 594     -14.659 -54.365-149.796  1.00 51.240          H  
ATOM   9477 1HB  TYR A 594     -14.982 -53.838-152.761  1.00 71.920          H  
ATOM   9478 2HB  TYR A 594     -13.474 -53.633-151.878  1.00 71.920          H  
ATOM   9479  HD1 TYR A 594     -15.957 -56.028-153.032  1.00 71.920          H  
ATOM   9480  HD2 TYR A 594     -12.205 -55.507-151.081  1.00 71.920          H  
ATOM   9481  HE1 TYR A 594     -15.505 -58.424-153.242  1.00 71.920          H  
ATOM   9482  HE2 TYR A 594     -11.734 -57.916-151.326  1.00 71.920          H  
ATOM   9483  HH  TYR A 594     -13.950 -60.021-153.151  1.00 71.920          H  
ATOM   9484  N   LYS A 595     -14.041 -51.942-149.750  1.00 42.380          N  
ATOM   9485  CA  LYS A 595     -13.786 -50.548-149.403  1.00 42.200          C  
ATOM   9486  C   LYS A 595     -13.754 -49.550-150.567  1.00 41.770          C  
ATOM   9487  O   LYS A 595     -14.210 -48.407-150.424  1.00 41.670          O  
ATOM   9488  CB  LYS A 595     -12.458 -50.466-148.649  1.00 59.150          C  
ATOM   9489  CG  LYS A 595     -12.482 -51.032-147.242  1.00 59.150          C  
ATOM   9490  CD  LYS A 595     -11.107 -50.920-146.585  1.00 59.150          C  
ATOM   9491  CE  LYS A 595     -11.112 -51.489-145.166  1.00 59.150          C  
ATOM   9492  NZ  LYS A 595      -9.762 -51.422-144.531  1.00 59.150          N  
ATOM   9493  H   LYS A 595     -13.328 -52.625-149.543  1.00 50.860          H  
ATOM   9494  HA  LYS A 595     -14.583 -50.233-148.731  1.00 50.640          H  
ATOM   9495 1HB  LYS A 595     -11.711 -51.031-149.198  1.00 70.980          H  
ATOM   9496 2HB  LYS A 595     -12.110 -49.445-148.610  1.00 70.980          H  
ATOM   9497 1HG  LYS A 595     -13.208 -50.477-146.646  1.00 70.980          H  
ATOM   9498 2HG  LYS A 595     -12.786 -52.076-147.270  1.00 70.980          H  
ATOM   9499 1HD  LYS A 595     -10.372 -51.462-147.182  1.00 70.980          H  
ATOM   9500 2HD  LYS A 595     -10.811 -49.869-146.546  1.00 70.980          H  
ATOM   9501 1HE  LYS A 595     -11.816 -50.922-144.558  1.00 70.980          H  
ATOM   9502 2HE  LYS A 595     -11.433 -52.530-145.200  1.00 70.980          H  
ATOM   9503 1HZ  LYS A 595      -9.810 -51.806-143.597  1.00 70.980          H  
ATOM   9504 2HZ  LYS A 595      -9.102 -51.955-145.080  1.00 70.980          H  
ATOM   9505 3HZ  LYS A 595      -9.458 -50.460-144.482  1.00 70.980          H  
ATOM   9506  N   TYR A 596     -13.226 -49.969-151.712  1.00 41.570          N  
ATOM   9507  CA  TYR A 596     -13.054 -49.051-152.829  1.00 41.190          C  
ATOM   9508  C   TYR A 596     -14.042 -49.330-153.974  1.00 41.210          C  
ATOM   9509  O   TYR A 596     -14.568 -50.437-154.067  1.00 41.470          O  
ATOM   9510  CB  TYR A 596     -11.596 -49.117-153.278  1.00 57.820          C  
ATOM   9511  CG  TYR A 596     -10.677 -48.589-152.184  1.00 57.820          C  
ATOM   9512  CD1 TYR A 596     -10.202 -49.459-151.224  1.00 57.820          C  
ATOM   9513  CD2 TYR A 596     -10.340 -47.242-152.115  1.00 57.820          C  
ATOM   9514  CE1 TYR A 596      -9.406 -49.003-150.197  1.00 57.820          C  
ATOM   9515  CE2 TYR A 596      -9.533 -46.788-151.080  1.00 57.820          C  
ATOM   9516  CZ  TYR A 596      -9.071 -47.673-150.121  1.00 57.820          C  
ATOM   9517  OH  TYR A 596      -8.284 -47.237-149.068  1.00 57.820          O  
ATOM   9518  H   TYR A 596     -12.901 -50.920-151.779  1.00 49.880          H  
ATOM   9519  HA  TYR A 596     -13.213 -48.063-152.431  1.00 49.430          H  
ATOM   9520 1HB  TYR A 596     -11.326 -50.149-153.488  1.00 69.380          H  
ATOM   9521 2HB  TYR A 596     -11.441 -48.535-154.182  1.00 69.380          H  
ATOM   9522  HD1 TYR A 596     -10.464 -50.514-151.272  1.00 69.380          H  
ATOM   9523  HD2 TYR A 596     -10.712 -46.542-152.864  1.00 69.380          H  
ATOM   9524  HE1 TYR A 596      -9.045 -49.698-149.441  1.00 69.380          H  
ATOM   9525  HE2 TYR A 596      -9.271 -45.738-151.018  1.00 69.380          H  
ATOM   9526  HH  TYR A 596      -8.239 -46.263-149.071  1.00 69.380          H  
ATOM   9527  N   PRO A 597     -14.416 -48.311-154.781  1.00 40.990          N  
ATOM   9528  CA  PRO A 597     -15.259 -48.424-155.964  1.00 40.980          C  
ATOM   9529  C   PRO A 597     -14.688 -49.355-157.023  1.00 40.930          C  
ATOM   9530  O   PRO A 597     -13.482 -49.342-157.283  1.00 40.600          O  
ATOM   9531  CB  PRO A 597     -15.271 -46.983-156.501  1.00 61.470          C  
ATOM   9532  CG  PRO A 597     -15.010 -46.114-155.302  1.00 61.470          C  
ATOM   9533  CD  PRO A 597     -14.058 -46.902-154.441  1.00 61.470          C  
ATOM   9534  HA  PRO A 597     -16.265 -48.743-155.667  1.00 49.180          H  
ATOM   9535 1HB  PRO A 597     -14.511 -46.866-157.289  1.00 73.760          H  
ATOM   9536 2HB  PRO A 597     -16.243 -46.775-156.983  1.00 73.760          H  
ATOM   9537 1HG  PRO A 597     -14.583 -45.147-155.626  1.00 73.760          H  
ATOM   9538 2HG  PRO A 597     -15.955 -45.885-154.790  1.00 73.760          H  
ATOM   9539 1HD  PRO A 597     -13.012 -46.681-154.688  1.00 73.760          H  
ATOM   9540 2HD  PRO A 597     -14.322 -46.636-153.413  1.00 73.760          H  
ATOM   9541  N   LYS A 598     -15.577 -50.088-157.699  1.00 41.300          N  
ATOM   9542  CA  LYS A 598     -15.185 -50.995-158.777  1.00 41.340          C  
ATOM   9543  C   LYS A 598     -14.235 -50.321-159.768  1.00 40.930          C  
ATOM   9544  O   LYS A 598     -13.298 -50.951-160.246  1.00 40.820          O  
ATOM   9545  CB  LYS A 598     -16.407 -51.583-159.477  1.00 57.860          C  
ATOM   9546  CG  LYS A 598     -16.065 -52.634-160.543  1.00 57.860          C  
ATOM   9547  CD  LYS A 598     -17.326 -53.323-161.065  1.00 57.860          C  
ATOM   9548  CE  LYS A 598     -16.996 -54.363-162.130  1.00 57.860          C  
ATOM   9549  NZ  LYS A 598     -18.201 -55.145-162.532  1.00 57.860          N  
ATOM   9550  H   LYS A 598     -16.554 -50.032-157.440  1.00 49.560          H  
ATOM   9551  HA  LYS A 598     -14.650 -51.833-158.332  1.00 49.610          H  
ATOM   9552 1HB  LYS A 598     -17.061 -52.051-158.741  1.00 69.430          H  
ATOM   9553 2HB  LYS A 598     -16.967 -50.780-159.963  1.00 69.430          H  
ATOM   9554 1HG  LYS A 598     -15.536 -52.166-161.384  1.00 69.430          H  
ATOM   9555 2HG  LYS A 598     -15.407 -53.387-160.105  1.00 69.430          H  
ATOM   9556 1HD  LYS A 598     -17.836 -53.831-160.236  1.00 69.430          H  
ATOM   9557 2HD  LYS A 598     -18.000 -52.581-161.488  1.00 69.430          H  
ATOM   9558 1HE  LYS A 598     -16.582 -53.861-163.006  1.00 69.430          H  
ATOM   9559 2HE  LYS A 598     -16.260 -55.049-161.737  1.00 69.430          H  
ATOM   9560 1HZ  LYS A 598     -17.955 -55.833-163.219  1.00 69.430          H  
ATOM   9561 2HZ  LYS A 598     -18.557 -55.627-161.690  1.00 69.430          H  
ATOM   9562 3HZ  LYS A 598     -18.911 -54.540-162.898  1.00 69.430          H  
ATOM   9563  N   GLU A 599     -14.435 -49.036-160.057  1.00 40.750          N  
ATOM   9564  CA  GLU A 599     -13.578 -48.335-161.001  1.00 40.430          C  
ATOM   9565  C   GLU A 599     -12.094 -48.341-160.585  1.00 40.090          C  
ATOM   9566  O   GLU A 599     -11.214 -48.342-161.456  1.00 39.930          O  
ATOM   9567  CB  GLU A 599     -14.074 -46.897-161.165  1.00 56.730          C  
ATOM   9568  CG  GLU A 599     -15.455 -46.787-161.834  1.00 56.730          C  
ATOM   9569  CD  GLU A 599     -16.611 -46.992-160.873  1.00 56.730          C  
ATOM   9570  OE1 GLU A 599     -16.360 -47.230-159.707  1.00 56.730          O  
ATOM   9571  OE2 GLU A 599     -17.733 -46.922-161.303  1.00 56.730          O  
ATOM   9572  H   GLU A 599     -15.229 -48.531-159.651  1.00 48.900          H  
ATOM   9573  HA  GLU A 599     -13.661 -48.840-161.963  1.00 48.520          H  
ATOM   9574 1HB  GLU A 599     -14.125 -46.418-160.186  1.00 68.080          H  
ATOM   9575 2HB  GLU A 599     -13.361 -46.334-161.766  1.00 68.080          H  
ATOM   9576 1HG  GLU A 599     -15.547 -45.801-162.289  1.00 68.080          H  
ATOM   9577 2HG  GLU A 599     -15.517 -47.530-162.628  1.00 68.080          H  
ATOM   9578  N   GLU A 600     -11.814 -48.342-159.266  1.00 40.040          N  
ATOM   9579  CA  GLU A 600     -10.446 -48.354-158.759  1.00 39.770          C  
ATOM   9580  C   GLU A 600      -9.847 -49.721-159.051  1.00 39.880          C  
ATOM   9581  O   GLU A 600      -8.650 -49.848-159.348  1.00 39.720          O  
ATOM   9582  CB  GLU A 600     -10.419 -48.080-157.249  1.00 55.790          C  
ATOM   9583  CG  GLU A 600     -10.849 -46.682-156.839  1.00 55.790          C  
ATOM   9584  CD  GLU A 600      -9.972 -45.614-157.398  1.00 55.790          C  
ATOM   9585  OE1 GLU A 600      -8.778 -45.750-157.309  1.00 55.790          O  
ATOM   9586  OE2 GLU A 600     -10.494 -44.662-157.921  1.00 55.790          O  
ATOM   9587  H   GLU A 600     -12.572 -48.349-158.586  1.00 48.050          H  
ATOM   9588  HA  GLU A 600      -9.862 -47.594-159.278  1.00 47.720          H  
ATOM   9589 1HB  GLU A 600     -11.070 -48.787-156.741  1.00 66.940          H  
ATOM   9590 2HB  GLU A 600      -9.412 -48.232-156.874  1.00 66.940          H  
ATOM   9591 1HG  GLU A 600     -11.874 -46.516-157.172  1.00 66.940          H  
ATOM   9592 2HG  GLU A 600     -10.832 -46.620-155.754  1.00 66.940          H  
ATOM   9593  N   PHE A 601     -10.705 -50.743-158.962  1.00 40.220          N  
ATOM   9594  CA  PHE A 601     -10.298 -52.118-159.217  1.00 40.430          C  
ATOM   9595  C   PHE A 601     -10.020 -52.289-160.699  1.00 40.440          C  
ATOM   9596  O   PHE A 601      -8.985 -52.839-161.086  1.00 40.420          O  
ATOM   9597  CB  PHE A 601     -11.405 -53.108-158.816  1.00 56.520          C  
ATOM   9598  CG  PHE A 601     -11.638 -53.363-157.342  1.00 56.520          C  
ATOM   9599  CD1 PHE A 601     -12.319 -52.480-156.526  1.00 56.520          C  
ATOM   9600  CD2 PHE A 601     -11.216 -54.537-156.790  1.00 56.520          C  
ATOM   9601  CE1 PHE A 601     -12.522 -52.781-155.203  1.00 56.520          C  
ATOM   9602  CE2 PHE A 601     -11.419 -54.845-155.480  1.00 56.520          C  
ATOM   9603  CZ  PHE A 601     -12.067 -53.964-154.682  1.00 56.520          C  
ATOM   9604  H   PHE A 601     -11.669 -50.528-158.682  1.00 48.260          H  
ATOM   9605  HA  PHE A 601      -9.381 -52.338-158.685  1.00 48.520          H  
ATOM   9606 1HB  PHE A 601     -12.337 -52.843-159.265  1.00 67.820          H  
ATOM   9607 2HB  PHE A 601     -11.124 -54.038-159.240  1.00 67.820          H  
ATOM   9608  HD1 PHE A 601     -12.682 -51.548-156.925  1.00 67.820          H  
ATOM   9609  HD2 PHE A 601     -10.694 -55.234-157.417  1.00 67.820          H  
ATOM   9610  HE1 PHE A 601     -13.043 -52.087-154.569  1.00 67.820          H  
ATOM   9611  HE2 PHE A 601     -11.053 -55.795-155.082  1.00 67.820          H  
ATOM   9612  HZ  PHE A 601     -12.219 -54.200-153.650  1.00 67.820          H  
ATOM   9613  N   ASP A 602     -10.911 -51.773-161.545  1.00 40.530          N  
ATOM   9614  CA  ASP A 602     -10.708 -51.927-162.974  1.00 40.600          C  
ATOM   9615  C   ASP A 602      -9.415 -51.256-163.410  1.00 40.270          C  
ATOM   9616  O   ASP A 602      -8.674 -51.818-164.221  1.00 40.330          O  
ATOM   9617  CB  ASP A 602     -11.851 -51.312-163.780  1.00 56.810          C  
ATOM   9618  CG  ASP A 602     -13.188 -52.064-163.738  1.00 56.810          C  
ATOM   9619  OD1 ASP A 602     -13.245 -53.181-163.299  1.00 56.810          O  
ATOM   9620  OD2 ASP A 602     -14.158 -51.479-164.206  1.00 56.810          O  
ATOM   9621  H   ASP A 602     -11.760 -51.335-161.179  1.00 48.640          H  
ATOM   9622  HA  ASP A 602     -10.646 -52.989-163.204  1.00 48.720          H  
ATOM   9623 1HB  ASP A 602     -12.021 -50.299-163.409  1.00 68.170          H  
ATOM   9624 2HB  ASP A 602     -11.537 -51.222-164.820  1.00 68.170          H  
ATOM   9625  N   ALA A 603      -9.123 -50.065-162.864  1.00 39.970          N  
ATOM   9626  CA  ALA A 603      -7.905 -49.364-163.239  1.00 39.710          C  
ATOM   9627  C   ALA A 603      -6.654 -50.154-162.861  1.00 39.690          C  
ATOM   9628  O   ALA A 603      -5.720 -50.276-163.666  1.00 39.670          O  
ATOM   9629  CB  ALA A 603      -7.878 -48.006-162.573  1.00 55.700          C  
ATOM   9630  H   ALA A 603      -9.785 -49.614-162.222  1.00 47.960          H  
ATOM   9631  HA  ALA A 603      -7.909 -49.237-164.323  1.00 47.650          H  
ATOM   9632 1HB  ALA A 603      -6.983 -47.468-162.876  1.00 66.840          H  
ATOM   9633 2HB  ALA A 603      -8.764 -47.443-162.869  1.00 66.840          H  
ATOM   9634 3HB  ALA A 603      -7.880 -48.136-161.488  1.00 66.840          H  
ATOM   9635  N   MET A 604      -6.633 -50.750-161.662  1.00 39.760          N  
ATOM   9636  CA  MET A 604      -5.443 -51.500-161.312  1.00 39.810          C  
ATOM   9637  C   MET A 604      -5.341 -52.790-162.092  1.00 40.000          C  
ATOM   9638  O   MET A 604      -4.235 -53.259-162.369  1.00 39.990          O  
ATOM   9639  CB  MET A 604      -5.365 -51.776-159.832  1.00 55.710          C  
ATOM   9640  CG  MET A 604      -4.050 -52.428-159.434  1.00 55.710          C  
ATOM   9641  SD  MET A 604      -2.655 -51.372-159.760  1.00 55.710          S  
ATOM   9642  CE  MET A 604      -1.292 -52.507-159.746  1.00 55.710          C  
ATOM   9643  H   MET A 604      -7.396 -50.613-160.984  1.00 47.710          H  
ATOM   9644  HA  MET A 604      -4.584 -50.892-161.581  1.00 47.770          H  
ATOM   9645 1HB  MET A 604      -5.482 -50.848-159.274  1.00 66.860          H  
ATOM   9646 2HB  MET A 604      -6.186 -52.429-159.558  1.00 66.860          H  
ATOM   9647 1HG  MET A 604      -4.070 -52.653-158.375  1.00 66.860          H  
ATOM   9648 2HG  MET A 604      -3.903 -53.350-159.963  1.00 66.860          H  
ATOM   9649 1HE  MET A 604      -0.366 -51.961-159.918  1.00 66.860          H  
ATOM   9650 2HE  MET A 604      -1.246 -53.015-158.781  1.00 66.860          H  
ATOM   9651 3HE  MET A 604      -1.423 -53.235-160.530  1.00 66.860          H  
ATOM   9652  N   TRP A 605      -6.477 -53.368-162.452  1.00 40.240          N  
ATOM   9653  CA  TRP A 605      -6.470 -54.597-163.205  1.00 40.510          C  
ATOM   9654  C   TRP A 605      -5.839 -54.300-164.553  1.00 40.430          C  
ATOM   9655  O   TRP A 605      -4.953 -55.027-164.995  1.00 40.520          O  
ATOM   9656  CB  TRP A 605      -7.894 -55.125-163.267  1.00 56.610          C  
ATOM   9657  CG  TRP A 605      -8.153 -56.501-163.834  1.00 56.610          C  
ATOM   9658  CD1 TRP A 605      -9.104 -56.807-164.758  1.00 56.610          C  
ATOM   9659  CD2 TRP A 605      -7.493 -57.766-163.504  1.00 56.610          C  
ATOM   9660  NE1 TRP A 605      -9.121 -58.156-164.989  1.00 56.610          N  
ATOM   9661  CE2 TRP A 605      -8.133 -58.754-164.235  1.00 56.610          C  
ATOM   9662  CE3 TRP A 605      -6.429 -58.132-162.640  1.00 56.610          C  
ATOM   9663  CZ2 TRP A 605      -7.764 -60.091-164.138  1.00 56.610          C  
ATOM   9664  CZ3 TRP A 605      -6.062 -59.453-162.555  1.00 56.610          C  
ATOM   9665  CH2 TRP A 605      -6.711 -60.412-163.284  1.00 56.610          C  
ATOM   9666  H   TRP A 605      -7.369 -52.971-162.136  1.00 48.290          H  
ATOM   9667  HA  TRP A 605      -5.854 -55.315-162.681  1.00 48.610          H  
ATOM   9668 1HB  TRP A 605      -8.299 -55.098-162.262  1.00 67.930          H  
ATOM   9669 2HB  TRP A 605      -8.491 -54.427-163.848  1.00 67.930          H  
ATOM   9670  HD1 TRP A 605      -9.783 -56.086-165.207  1.00 67.930          H  
ATOM   9671  HE1 TRP A 605      -9.767 -58.639-165.598  1.00 67.930          H  
ATOM   9672  HE3 TRP A 605      -5.911 -57.397-162.052  1.00 67.930          H  
ATOM   9673  HZ2 TRP A 605      -8.266 -60.876-164.705  1.00 67.930          H  
ATOM   9674  HZ3 TRP A 605      -5.241 -59.716-161.889  1.00 67.930          H  
ATOM   9675  HH2 TRP A 605      -6.396 -61.451-163.192  1.00 67.930          H  
ATOM   9676  N   GLU A 606      -6.203 -53.176-165.185  1.00 40.300          N  
ATOM   9677  CA  GLU A 606      -5.590 -52.840-166.465  1.00 40.300          C  
ATOM   9678  C   GLU A 606      -4.070 -52.698-166.308  1.00 40.070          C  
ATOM   9679  O   GLU A 606      -3.319 -53.181-167.162  1.00 40.200          O  
ATOM   9680  CB  GLU A 606      -6.178 -51.538-167.024  1.00 56.420          C  
ATOM   9681  CG  GLU A 606      -7.629 -51.634-167.507  1.00 56.420          C  
ATOM   9682  CD  GLU A 606      -8.218 -50.300-167.886  1.00 56.420          C  
ATOM   9683  OE1 GLU A 606      -7.522 -49.320-167.788  1.00 56.420          O  
ATOM   9684  OE2 GLU A 606      -9.379 -50.259-168.228  1.00 56.420          O  
ATOM   9685  H   GLU A 606      -6.953 -52.588-164.799  1.00 48.360          H  
ATOM   9686  HA  GLU A 606      -5.790 -53.646-167.168  1.00 48.360          H  
ATOM   9687 1HB  GLU A 606      -6.139 -50.770-166.249  1.00 67.700          H  
ATOM   9688 2HB  GLU A 606      -5.567 -51.190-167.857  1.00 67.700          H  
ATOM   9689 1HG  GLU A 606      -7.651 -52.261-168.388  1.00 67.700          H  
ATOM   9690 2HG  GLU A 606      -8.239 -52.106-166.742  1.00 67.700          H  
ATOM   9691  N   ASN A 607      -3.608 -52.092-165.196  1.00 39.790          N  
ATOM   9692  CA  ASN A 607      -2.170 -51.942-164.962  1.00 39.610          C  
ATOM   9693  C   ASN A 607      -1.463 -53.294-164.777  1.00 39.740          C  
ATOM   9694  O   ASN A 607      -0.364 -53.496-165.311  1.00 39.810          O  
ATOM   9695  CB  ASN A 607      -1.911 -51.061-163.754  1.00 55.530          C  
ATOM   9696  CG  ASN A 607      -2.215 -49.607-164.010  1.00 55.530          C  
ATOM   9697  OD1 ASN A 607      -2.307 -49.161-165.161  1.00 55.530          O  
ATOM   9698  ND2 ASN A 607      -2.366 -48.848-162.953  1.00 55.530          N  
ATOM   9699  H   ASN A 607      -4.287 -51.664-164.554  1.00 47.750          H  
ATOM   9700  HA  ASN A 607      -1.731 -51.466-165.839  1.00 47.530          H  
ATOM   9701 1HB  ASN A 607      -2.526 -51.402-162.929  1.00 66.630          H  
ATOM   9702 2HB  ASN A 607      -0.872 -51.159-163.445  1.00 66.630          H  
ATOM   9703 1HD2 ASN A 607      -2.569 -47.875-163.063  1.00 66.630          H  
ATOM   9704 2HD2 ASN A 607      -2.281 -49.238-162.035  1.00 66.630          H  
ATOM   9705  N   VAL A 608      -2.097 -54.237-164.069  1.00 39.830          N  
ATOM   9706  CA  VAL A 608      -1.500 -55.562-163.892  1.00 39.990          C  
ATOM   9707  C   VAL A 608      -1.387 -56.282-165.211  1.00 40.290          C  
ATOM   9708  O   VAL A 608      -0.371 -56.924-165.498  1.00 40.440          O  
ATOM   9709  CB  VAL A 608      -2.308 -56.448-162.920  1.00 55.920          C  
ATOM   9710  CG1 VAL A 608      -1.782 -57.906-162.935  1.00 55.920          C  
ATOM   9711  CG2 VAL A 608      -2.166 -55.892-161.549  1.00 55.920          C  
ATOM   9712  H   VAL A 608      -2.979 -53.986-163.603  1.00 47.800          H  
ATOM   9713  HA  VAL A 608      -0.501 -55.431-163.480  1.00 47.990          H  
ATOM   9714  HB  VAL A 608      -3.362 -56.462-163.216  1.00 67.110          H  
ATOM   9715 1HG1 VAL A 608      -2.361 -58.502-162.231  1.00 67.110          H  
ATOM   9716 2HG1 VAL A 608      -1.881 -58.348-163.927  1.00 67.110          H  
ATOM   9717 3HG1 VAL A 608      -0.731 -57.919-162.641  1.00 67.110          H  
ATOM   9718 1HG2 VAL A 608      -2.702 -56.505-160.864  1.00 67.110          H  
ATOM   9719 2HG2 VAL A 608      -1.116 -55.880-161.266  1.00 67.110          H  
ATOM   9720 3HG2 VAL A 608      -2.559 -54.888-161.531  1.00 67.110          H  
ATOM   9721  N   LEU A 609      -2.457 -56.229-165.975  1.00 40.430          N  
ATOM   9722  CA  LEU A 609      -2.555 -56.857-167.265  1.00 40.780          C  
ATOM   9723  C   LEU A 609      -1.505 -56.297-168.209  1.00 40.800          C  
ATOM   9724  O   LEU A 609      -0.840 -57.058-168.923  1.00 41.060          O  
ATOM   9725  CB  LEU A 609      -3.983 -56.635-167.707  1.00 56.950          C  
ATOM   9726  CG  LEU A 609      -4.992 -57.728-167.244  1.00 56.950          C  
ATOM   9727  CD1 LEU A 609      -4.769 -58.196-165.805  1.00 56.950          C  
ATOM   9728  CD2 LEU A 609      -6.285 -57.121-167.259  1.00 56.950          C  
ATOM   9729  H   LEU A 609      -3.272 -55.709-165.631  1.00 48.520          H  
ATOM   9730  HA  LEU A 609      -2.363 -57.915-167.160  1.00 48.940          H  
ATOM   9731 1HB  LEU A 609      -4.313 -55.686-167.310  1.00 68.340          H  
ATOM   9732 2HB  LEU A 609      -4.014 -56.564-168.787  1.00 68.340          H  
ATOM   9733  HG  LEU A 609      -4.957 -58.563-167.906  1.00 68.340          H  
ATOM   9734 1HD1 LEU A 609      -5.530 -58.921-165.569  1.00 68.340          H  
ATOM   9735 2HD1 LEU A 609      -3.810 -58.663-165.678  1.00 68.340          H  
ATOM   9736 3HD1 LEU A 609      -4.844 -57.378-165.120  1.00 68.340          H  
ATOM   9737 1HD2 LEU A 609      -7.029 -57.812-166.951  1.00 68.340          H  
ATOM   9738 2HD2 LEU A 609      -6.317 -56.274-166.596  1.00 68.340          H  
ATOM   9739 3HD2 LEU A 609      -6.453 -56.814-168.226  1.00 68.340          H  
ATOM   9740  N   LEU A 610      -1.280 -54.981-168.150  1.00 40.560          N  
ATOM   9741  CA  LEU A 610      -0.244 -54.359-168.946  1.00 40.600          C  
ATOM   9742  C   LEU A 610       1.133 -54.869-168.506  1.00 40.620          C  
ATOM   9743  O   LEU A 610       2.003 -55.129-169.337  1.00 40.880          O  
ATOM   9744  CB  LEU A 610      -0.289 -52.837-168.808  1.00 56.820          C  
ATOM   9745  CG  LEU A 610       0.749 -52.062-169.629  1.00 56.820          C  
ATOM   9746  CD1 LEU A 610       0.537 -52.321-171.132  1.00 56.820          C  
ATOM   9747  CD2 LEU A 610       0.676 -50.576-169.290  1.00 56.820          C  
ATOM   9748  H   LEU A 610      -1.892 -54.385-167.583  1.00 48.670          H  
ATOM   9749  HA  LEU A 610      -0.413 -54.640-169.976  1.00 48.720          H  
ATOM   9750 1HB  LEU A 610      -1.282 -52.494-169.093  1.00 68.190          H  
ATOM   9751 2HB  LEU A 610      -0.136 -52.586-167.759  1.00 68.190          H  
ATOM   9752  HG  LEU A 610       1.722 -52.418-169.374  1.00 68.190          H  
ATOM   9753 1HD1 LEU A 610       1.290 -51.776-171.698  1.00 68.190          H  
ATOM   9754 2HD1 LEU A 610       0.633 -53.368-171.365  1.00 68.190          H  
ATOM   9755 3HD1 LEU A 610      -0.442 -51.983-171.430  1.00 68.190          H  
ATOM   9756 1HD2 LEU A 610       1.436 -50.046-169.862  1.00 68.190          H  
ATOM   9757 2HD2 LEU A 610      -0.294 -50.182-169.532  1.00 68.190          H  
ATOM   9758 3HD2 LEU A 610       0.863 -50.441-168.225  1.00 68.190          H  
ATOM   9759  N   CYS A 611       1.357 -54.981-167.196  1.00 40.390          N  
ATOM   9760  CA  CYS A 611       2.648 -55.446-166.708  1.00 40.450          C  
ATOM   9761  C   CYS A 611       2.929 -56.888-167.150  1.00 40.800          C  
ATOM   9762  O   CYS A 611       4.051 -57.202-167.569  1.00 41.020          O  
ATOM   9763  CB  CYS A 611       2.691 -55.349-165.190  1.00 56.610          C  
ATOM   9764  SG  CYS A 611       2.694 -53.646-164.597  1.00 56.610          S  
ATOM   9765  H   CYS A 611       0.631 -54.684-166.537  1.00 48.470          H  
ATOM   9766  HA  CYS A 611       3.422 -54.801-167.112  1.00 48.540          H  
ATOM   9767 1HB  CYS A 611       1.829 -55.856-164.763  1.00 67.930          H  
ATOM   9768 2HB  CYS A 611       3.586 -55.845-164.818  1.00 67.930          H  
ATOM   9769  HG  CYS A 611       1.398 -53.399-164.934  1.00 67.930          H  
ATOM   9770  N   GLN A 612       1.901 -57.749-167.109  1.00 40.940          N  
ATOM   9771  CA  GLN A 612       2.057 -59.138-167.529  1.00 41.350          C  
ATOM   9772  C   GLN A 612       2.403 -59.182-169.015  1.00 41.680          C  
ATOM   9773  O   GLN A 612       3.263 -59.960-169.450  1.00 41.920          O  
ATOM   9774  CB  GLN A 612       0.763 -59.898-167.252  1.00 57.730          C  
ATOM   9775  CG  GLN A 612       0.779 -61.387-167.545  1.00 57.730          C  
ATOM   9776  CD  GLN A 612       1.730 -62.178-166.697  1.00 57.730          C  
ATOM   9777  OE1 GLN A 612       2.018 -61.816-165.553  1.00 57.730          O  
ATOM   9778  NE2 GLN A 612       2.199 -63.285-167.239  1.00 57.730          N  
ATOM   9779  H   GLN A 612       1.008 -57.433-166.716  1.00 49.130          H  
ATOM   9780  HA  GLN A 612       2.875 -59.586-166.966  1.00 49.620          H  
ATOM   9781 1HB  GLN A 612       0.472 -59.751-166.211  1.00 69.270          H  
ATOM   9782 2HB  GLN A 612      -0.017 -59.456-167.866  1.00 69.270          H  
ATOM   9783 1HG  GLN A 612      -0.204 -61.802-167.402  1.00 69.270          H  
ATOM   9784 2HG  GLN A 612       1.071 -61.495-168.573  1.00 69.270          H  
ATOM   9785 1HE2 GLN A 612       2.827 -63.877-166.733  1.00 69.270          H  
ATOM   9786 2HE2 GLN A 612       1.904 -63.537-168.172  1.00 69.270          H  
ATOM   9787  N   PHE A 613       1.758 -58.299-169.778  1.00 41.730          N  
ATOM   9788  CA  PHE A 613       1.977 -58.123-171.198  1.00 42.090          C  
ATOM   9789  C   PHE A 613       3.407 -57.730-171.468  1.00 42.170          C  
ATOM   9790  O   PHE A 613       4.071 -58.339-172.300  1.00 42.610          O  
ATOM   9791  CB  PHE A 613       1.032 -57.064-171.713  1.00 58.780          C  
ATOM   9792  CG  PHE A 613       1.092 -56.661-173.107  1.00 58.780          C  
ATOM   9793  CD1 PHE A 613       0.536 -57.447-174.095  1.00 58.780          C  
ATOM   9794  CD2 PHE A 613       1.635 -55.437-173.437  1.00 58.780          C  
ATOM   9795  CE1 PHE A 613       0.522 -57.017-175.386  1.00 58.780          C  
ATOM   9796  CE2 PHE A 613       1.621 -55.007-174.720  1.00 58.780          C  
ATOM   9797  CZ  PHE A 613       1.061 -55.795-175.700  1.00 58.780          C  
ATOM   9798  H   PHE A 613       1.024 -57.733-169.347  1.00 50.080          H  
ATOM   9799  HA  PHE A 613       1.765 -59.065-171.699  1.00 50.510          H  
ATOM   9800 1HB  PHE A 613       0.066 -57.395-171.515  1.00 70.540          H  
ATOM   9801 2HB  PHE A 613       1.151 -56.194-171.152  1.00 70.540          H  
ATOM   9802  HD1 PHE A 613       0.090 -58.408-173.828  1.00 70.540          H  
ATOM   9803  HD2 PHE A 613       2.066 -54.806-172.652  1.00 70.540          H  
ATOM   9804  HE1 PHE A 613       0.075 -57.634-176.165  1.00 70.540          H  
ATOM   9805  HE2 PHE A 613       2.037 -54.034-174.978  1.00 70.540          H  
ATOM   9806  HZ  PHE A 613       1.044 -55.436-176.730  1.00 70.540          H  
ATOM   9807  N   HIS A 614       3.918 -56.723-170.757  1.00 41.810          N  
ATOM   9808  CA  HIS A 614       5.282 -56.300-171.022  1.00 41.900          C  
ATOM   9809  C   HIS A 614       6.254 -57.470-170.830  1.00 42.240          C  
ATOM   9810  O   HIS A 614       7.115 -57.719-171.678  1.00 42.400          O  
ATOM   9811  CB  HIS A 614       5.716 -55.171-170.069  1.00 58.620          C  
ATOM   9812  CG  HIS A 614       5.060 -53.811-170.263  1.00 58.620          C  
ATOM   9813  ND1 HIS A 614       5.014 -53.176-171.478  1.00 58.620          N  
ATOM   9814  CD2 HIS A 614       4.504 -52.956-169.369  1.00 58.620          C  
ATOM   9815  CE1 HIS A 614       4.454 -51.996-171.335  1.00 58.620          C  
ATOM   9816  NE2 HIS A 614       4.152 -51.824-170.053  1.00 58.620          N  
ATOM   9817  H   HIS A 614       3.333 -56.216-170.088  1.00 50.170          H  
ATOM   9818  HA  HIS A 614       5.369 -55.944-172.048  1.00 50.280          H  
ATOM   9819 1HB  HIS A 614       5.534 -55.485-169.041  1.00 70.350          H  
ATOM   9820 2HB  HIS A 614       6.795 -55.025-170.174  1.00 70.350          H  
ATOM   9821  HD1 HIS A 614       5.612 -53.417-172.266  1.00 70.350          H  
ATOM   9822  HD2 HIS A 614       4.343 -53.011-168.297  1.00 70.350          H  
ATOM   9823  HE1 HIS A 614       4.332 -51.344-172.199  1.00 70.350          H  
ATOM   9824  N   ASP A 615       6.074 -58.259-169.765  1.00 42.400          N  
ATOM   9825  CA  ASP A 615       6.991 -59.374-169.547  1.00 42.790          C  
ATOM   9826  C   ASP A 615       6.929 -60.466-170.622  1.00 43.160          C  
ATOM   9827  O   ASP A 615       7.971 -60.993-171.025  1.00 43.540          O  
ATOM   9828  CB  ASP A 615       6.745 -60.020-168.181  1.00 59.750          C  
ATOM   9829  CG  ASP A 615       7.233 -59.183-166.989  1.00 59.750          C  
ATOM   9830  OD1 ASP A 615       7.987 -58.253-167.176  1.00 59.750          O  
ATOM   9831  OD2 ASP A 615       6.853 -59.506-165.891  1.00 59.750          O  
ATOM   9832  H   ASP A 615       5.346 -58.034-169.076  1.00 50.880          H  
ATOM   9833  HA  ASP A 615       8.002 -58.969-169.547  1.00 51.350          H  
ATOM   9834 1HB  ASP A 615       5.668 -60.190-168.063  1.00 71.700          H  
ATOM   9835 2HB  ASP A 615       7.229 -60.995-168.153  1.00 71.700          H  
ATOM   9836  N   CYS A 616       5.730 -60.801-171.114  1.00 43.110          N  
ATOM   9837  CA  CYS A 616       5.630 -61.881-172.100  1.00 43.490          C  
ATOM   9838  C   CYS A 616       5.539 -61.478-173.583  1.00 44.010          C  
ATOM   9839  O   CYS A 616       5.836 -62.292-174.460  1.00 44.170          O  
ATOM   9840  CB  CYS A 616       4.450 -62.775-171.735  1.00 60.730          C  
ATOM   9841  SG  CYS A 616       4.660 -63.618-170.122  1.00 60.730          S  
ATOM   9842  H   CYS A 616       4.884 -60.364-170.722  1.00 51.730          H  
ATOM   9843  HA  CYS A 616       6.524 -62.485-171.996  1.00 52.190          H  
ATOM   9844 1HB  CYS A 616       3.546 -62.170-171.685  1.00 72.880          H  
ATOM   9845 2HB  CYS A 616       4.305 -63.518-172.496  1.00 72.880          H  
ATOM   9846  HG  CYS A 616       3.576 -64.429-170.195  1.00 72.880          H  
ATOM   9847  N   LEU A 617       5.226 -60.227-173.884  1.00 44.330          N  
ATOM   9848  CA  LEU A 617       5.077 -59.793-175.262  1.00 44.880          C  
ATOM   9849  C   LEU A 617       6.233 -60.097-176.223  1.00 45.170          C  
ATOM   9850  O   LEU A 617       5.950 -60.468-177.359  1.00 45.280          O  
ATOM   9851  CB  LEU A 617       4.821 -58.300-175.348  1.00 62.610          C  
ATOM   9852  CG  LEU A 617       4.695 -57.737-176.783  1.00 62.610          C  
ATOM   9853  CD1 LEU A 617       3.467 -58.304-177.498  1.00 62.610          C  
ATOM   9854  CD2 LEU A 617       4.656 -56.334-176.677  1.00 62.610          C  
ATOM   9855  H   LEU A 617       4.989 -59.576-173.141  1.00 53.200          H  
ATOM   9856  HA  LEU A 617       4.195 -60.304-175.642  1.00 53.860          H  
ATOM   9857 1HB  LEU A 617       3.877 -58.091-174.841  1.00 75.130          H  
ATOM   9858 2HB  LEU A 617       5.597 -57.759-174.815  1.00 75.130          H  
ATOM   9859  HG  LEU A 617       5.567 -58.000-177.373  1.00 75.130          H  
ATOM   9860 1HD1 LEU A 617       3.406 -57.876-178.497  1.00 75.130          H  
ATOM   9861 2HD1 LEU A 617       3.539 -59.384-177.586  1.00 75.130          H  
ATOM   9862 3HD1 LEU A 617       2.582 -58.051-176.946  1.00 75.130          H  
ATOM   9863 1HD2 LEU A 617       4.594 -55.892-177.670  1.00 75.130          H  
ATOM   9864 2HD2 LEU A 617       3.811 -56.039-176.094  1.00 75.130          H  
ATOM   9865 3HD2 LEU A 617       5.572 -56.031-176.183  1.00 75.130          H  
ATOM   9866  N   PRO A 618       7.537 -59.917-175.884  1.00 45.380          N  
ATOM   9867  CA  PRO A 618       8.637 -60.204-176.790  1.00 45.720          C  
ATOM   9868  C   PRO A 618       8.725 -61.682-177.194  1.00 45.810          C  
ATOM   9869  O   PRO A 618       9.453 -62.025-178.124  1.00 45.530          O  
ATOM   9870  CB  PRO A 618       9.873 -59.736-176.004  1.00 68.580          C  
ATOM   9871  CG  PRO A 618       9.455 -59.749-174.556  1.00 68.580          C  
ATOM   9872  CD  PRO A 618       7.999 -59.350-174.564  1.00 68.580          C  
ATOM   9873  HA  PRO A 618       8.509 -59.585-177.689  1.00 54.860          H  
ATOM   9874 1HB  PRO A 618      10.718 -60.414-176.204  1.00 82.300          H  
ATOM   9875 2HB  PRO A 618      10.184 -58.743-176.353  1.00 82.300          H  
ATOM   9876 1HG  PRO A 618       9.605 -60.748-174.113  1.00 82.300          H  
ATOM   9877 2HG  PRO A 618      10.076 -59.064-173.968  1.00 82.300          H  
ATOM   9878 1HD  PRO A 618       7.611 -59.813-173.686  1.00 82.300          H  
ATOM   9879 2HD  PRO A 618       7.878 -58.265-174.533  1.00 82.300          H  
ATOM   9880  N   GLY A 619       8.075 -62.578-176.435  1.00 46.270          N  
ATOM   9881  CA  GLY A 619       8.114 -64.005-176.732  1.00 46.440          C  
ATOM   9882  C   GLY A 619       9.346 -64.707-176.159  1.00 46.670          C  
ATOM   9883  O   GLY A 619       9.496 -65.918-176.300  1.00 46.690          O  
ATOM   9884  H   GLY A 619       7.453 -62.288-175.676  1.00 55.520          H  
ATOM   9885 1HA  GLY A 619       7.212 -64.469-176.329  1.00 55.730          H  
ATOM   9886 2HA  GLY A 619       8.081 -64.146-177.811  1.00 55.730          H  
ATOM   9887  N   SER A 620      10.229 -63.940-175.518  1.00 46.920          N  
ATOM   9888  CA  SER A 620      11.478 -64.421-174.924  1.00 47.210          C  
ATOM   9889  C   SER A 620      11.290 -65.025-173.530  1.00 46.790          C  
ATOM   9890  O   SER A 620      12.235 -65.542-172.926  1.00 46.560          O  
ATOM   9891  CB  SER A 620      12.477 -63.286-174.849  1.00 65.980          C  
ATOM   9892  OG  SER A 620      12.050 -62.298-173.949  1.00 65.980          O  
ATOM   9893  H   SER A 620      10.028 -62.953-175.453  1.00 56.300          H  
ATOM   9894  HA  SER A 620      11.883 -65.198-175.574  1.00 56.650          H  
ATOM   9895 1HB  SER A 620      13.445 -63.675-174.536  1.00 79.170          H  
ATOM   9896 2HB  SER A 620      12.602 -62.849-175.840  1.00 79.170          H  
ATOM   9897  HG  SER A 620      12.758 -61.645-173.919  1.00 79.170          H  
ATOM   9898  N   SER A 621      10.080 -64.904-173.006  1.00 46.730          N  
ATOM   9899  CA  SER A 621       9.718 -65.357-171.675  1.00 46.380          C  
ATOM   9900  C   SER A 621       9.527 -66.861-171.631  1.00 45.910          C  
ATOM   9901  O   SER A 621       9.505 -67.551-172.652  1.00 45.740          O  
ATOM   9902  CB  SER A 621       8.444 -64.683-171.193  1.00 65.070          C  
ATOM   9903  OG  SER A 621       7.324 -65.141-171.896  1.00 65.070          O  
ATOM   9904  H   SER A 621       9.370 -64.480-173.579  1.00 56.080          H  
ATOM   9905  HA  SER A 621      10.527 -65.095-170.992  1.00 55.660          H  
ATOM   9906 1HB  SER A 621       8.306 -64.872-170.131  1.00 78.090          H  
ATOM   9907 2HB  SER A 621       8.540 -63.606-171.318  1.00 78.090          H  
ATOM   9908  HG  SER A 621       6.566 -64.705-171.496  1.00 78.090          H  
ATOM   9909  N   ILE A 622       9.367 -67.378-170.427  1.00 45.780          N  
ATOM   9910  CA  ILE A 622       9.135 -68.795-170.240  1.00 45.390          C  
ATOM   9911  C   ILE A 622       7.860 -69.167-170.983  1.00 45.650          C  
ATOM   9912  O   ILE A 622       6.836 -68.504-170.828  1.00 45.300          O  
ATOM   9913  CB  ILE A 622       9.028 -69.103-168.728  1.00 63.700          C  
ATOM   9914  CG1 ILE A 622      10.404 -68.829-168.065  1.00 63.700          C  
ATOM   9915  CG2 ILE A 622       8.544 -70.535-168.482  1.00 63.700          C  
ATOM   9916  CD1 ILE A 622      10.387 -68.819-166.546  1.00 63.700          C  
ATOM   9917  H   ILE A 622       9.399 -66.762-169.629  1.00 54.940          H  
ATOM   9918  HA  ILE A 622       9.968 -69.353-170.667  1.00 54.470          H  
ATOM   9919  HB  ILE A 622       8.322 -68.414-168.278  1.00 76.440          H  
ATOM   9920 1HG1 ILE A 622      11.106 -69.593-168.395  1.00 76.440          H  
ATOM   9921 2HG1 ILE A 622      10.770 -67.863-168.399  1.00 76.440          H  
ATOM   9922 1HG2 ILE A 622       8.460 -70.727-167.419  1.00 76.440          H  
ATOM   9923 2HG2 ILE A 622       7.590 -70.668-168.918  1.00 76.440          H  
ATOM   9924 3HG2 ILE A 622       9.249 -71.241-168.919  1.00 76.440          H  
ATOM   9925 1HD1 ILE A 622      11.394 -68.613-166.181  1.00 76.440          H  
ATOM   9926 2HD1 ILE A 622       9.711 -68.039-166.194  1.00 76.440          H  
ATOM   9927 3HD1 ILE A 622      10.065 -69.777-166.157  1.00 76.440          H  
ATOM   9928  N   GLU A 623       7.895 -70.249-171.766  1.00 46.300          N  
ATOM   9929  CA  GLU A 623       6.721 -70.642-172.545  1.00 46.630          C  
ATOM   9930  C   GLU A 623       5.463 -70.720-171.703  1.00 46.470          C  
ATOM   9931  O   GLU A 623       4.386 -70.302-172.138  1.00 46.310          O  
ATOM   9932  CB  GLU A 623       6.932 -72.005-173.199  1.00 65.150          C  
ATOM   9933  CG  GLU A 623       5.767 -72.457-174.078  1.00 65.150          C  
ATOM   9934  CD  GLU A 623       5.977 -73.803-174.673  1.00 65.150          C  
ATOM   9935  OE1 GLU A 623       7.071 -74.306-174.588  1.00 65.150          O  
ATOM   9936  OE2 GLU A 623       5.023 -74.360-175.178  1.00 65.150          O  
ATOM   9937  H   GLU A 623       8.760 -70.765-171.858  1.00 55.560          H  
ATOM   9938  HA  GLU A 623       6.566 -69.893-173.324  1.00 55.960          H  
ATOM   9939 1HB  GLU A 623       7.831 -71.979-173.814  1.00 78.180          H  
ATOM   9940 2HB  GLU A 623       7.081 -72.761-172.427  1.00 78.180          H  
ATOM   9941 1HG  GLU A 623       4.849 -72.469-173.509  1.00 78.180          H  
ATOM   9942 2HG  GLU A 623       5.641 -71.731-174.880  1.00 78.180          H  
ATOM   9943  N   MET A 624       5.578 -71.274-170.504  1.00 46.560          N  
ATOM   9944  CA  MET A 624       4.411 -71.390-169.661  1.00 46.480          C  
ATOM   9945  C   MET A 624       3.905 -70.014-169.267  1.00 45.760          C  
ATOM   9946  O   MET A 624       2.699 -69.813-169.204  1.00 45.630          O  
ATOM   9947  CB  MET A 624       4.723 -72.218-168.420  1.00 65.100          C  
ATOM   9948  CG  MET A 624       5.073 -73.695-168.695  1.00 65.100          C  
ATOM   9949  SD  MET A 624       3.754 -74.619-169.539  1.00 65.100          S  
ATOM   9950  CE  MET A 624       4.327 -74.624-171.245  1.00 65.100          C  
ATOM   9951  H   MET A 624       6.480 -71.607-170.204  1.00 55.870          H  
ATOM   9952  HA  MET A 624       3.617 -71.876-170.221  1.00 55.780          H  
ATOM   9953 1HB  MET A 624       5.556 -71.770-167.885  1.00 78.120          H  
ATOM   9954 2HB  MET A 624       3.861 -72.195-167.747  1.00 78.120          H  
ATOM   9955 1HG  MET A 624       5.968 -73.742-169.311  1.00 78.120          H  
ATOM   9956 2HG  MET A 624       5.287 -74.194-167.749  1.00 78.120          H  
ATOM   9957 1HE  MET A 624       3.614 -75.159-171.872  1.00 78.120          H  
ATOM   9958 2HE  MET A 624       4.422 -73.618-171.601  1.00 78.120          H  
ATOM   9959 3HE  MET A 624       5.299 -75.115-171.309  1.00 78.120          H  
ATOM   9960  N   ALA A 625       4.817 -69.065-169.009  1.00 45.320          N  
ATOM   9961  CA  ALA A 625       4.432 -67.713-168.616  1.00 44.660          C  
ATOM   9962  C   ALA A 625       3.667 -67.048-169.745  1.00 44.470          C  
ATOM   9963  O   ALA A 625       2.693 -66.323-169.518  1.00 44.140          O  
ATOM   9964  CB  ALA A 625       5.660 -66.887-168.263  1.00 62.790          C  
ATOM   9965  H   ALA A 625       5.798 -69.285-169.126  1.00 54.380          H  
ATOM   9966  HA  ALA A 625       3.779 -67.781-167.744  1.00 53.590          H  
ATOM   9967 1HB  ALA A 625       5.348 -65.891-167.959  1.00 75.350          H  
ATOM   9968 2HB  ALA A 625       6.193 -67.367-167.447  1.00 75.350          H  
ATOM   9969 3HB  ALA A 625       6.314 -66.809-169.128  1.00 75.350          H  
ATOM   9970  N   TYR A 626       4.124 -67.299-170.968  1.00 44.720          N  
ATOM   9971  CA  TYR A 626       3.499 -66.751-172.153  1.00 44.630          C  
ATOM   9972  C   TYR A 626       2.060 -67.264-172.227  1.00 44.910          C  
ATOM   9973  O   TYR A 626       1.110 -66.489-172.402  1.00 44.650          O  
ATOM   9974  CB  TYR A 626       4.288 -67.123-173.406  1.00 62.520          C  
ATOM   9975  CG  TYR A 626       3.737 -66.494-174.631  1.00 62.520          C  
ATOM   9976  CD1 TYR A 626       4.153 -65.213-174.970  1.00 62.520          C  
ATOM   9977  CD2 TYR A 626       2.798 -67.151-175.400  1.00 62.520          C  
ATOM   9978  CE1 TYR A 626       3.636 -64.590-176.074  1.00 62.520          C  
ATOM   9979  CE2 TYR A 626       2.275 -66.529-176.504  1.00 62.520          C  
ATOM   9980  CZ  TYR A 626       2.687 -65.254-176.843  1.00 62.520          C  
ATOM   9981  OH  TYR A 626       2.145 -64.643-177.943  1.00 62.520          O  
ATOM   9982  H   TYR A 626       4.978 -67.864-171.048  1.00 53.660          H  
ATOM   9983  HA  TYR A 626       3.461 -65.672-172.068  1.00 53.560          H  
ATOM   9984 1HB  TYR A 626       5.332 -66.815-173.289  1.00 75.020          H  
ATOM   9985 2HB  TYR A 626       4.279 -68.200-173.542  1.00 75.020          H  
ATOM   9986  HD1 TYR A 626       4.892 -64.700-174.359  1.00 75.020          H  
ATOM   9987  HD2 TYR A 626       2.464 -68.153-175.128  1.00 75.020          H  
ATOM   9988  HE1 TYR A 626       3.964 -63.580-176.337  1.00 75.020          H  
ATOM   9989  HE2 TYR A 626       1.523 -67.039-177.109  1.00 75.020          H  
ATOM   9990  HH  TYR A 626       1.526 -65.249-178.359  1.00 75.020          H  
ATOM   9991  N   ARG A 627       1.909 -68.588-172.098  1.00 45.490          N  
ATOM   9992  CA  ARG A 627       0.602 -69.225-172.136  1.00 45.860          C  
ATOM   9993  C   ARG A 627      -0.304 -68.732-171.003  1.00 45.580          C  
ATOM   9994  O   ARG A 627      -1.503 -68.515-171.224  1.00 45.600          O  
ATOM   9995  CB  ARG A 627       0.759 -70.735-172.064  1.00 64.060          C  
ATOM   9996  CG  ARG A 627       1.341 -71.367-173.327  1.00 64.060          C  
ATOM   9997  CD  ARG A 627       1.499 -72.838-173.192  1.00 64.060          C  
ATOM   9998  NE  ARG A 627       2.123 -73.440-174.380  1.00 64.060          N  
ATOM   9999  CZ  ARG A 627       1.492 -73.809-175.504  1.00 64.060          C  
ATOM  10000  NH1 ARG A 627       0.185 -73.664-175.658  1.00 64.060          N  
ATOM  10001  NH2 ARG A 627       2.235 -74.325-176.455  1.00 64.060          N  
ATOM  10002  H   ARG A 627       2.749 -69.165-171.981  1.00 54.590          H  
ATOM  10003  HA  ARG A 627       0.132 -68.974-173.088  1.00 55.030          H  
ATOM  10004 1HB  ARG A 627       1.419 -70.987-171.236  1.00 76.870          H  
ATOM  10005 2HB  ARG A 627      -0.207 -71.196-171.868  1.00 76.870          H  
ATOM  10006 1HG  ARG A 627       0.685 -71.159-174.169  1.00 76.870          H  
ATOM  10007 2HG  ARG A 627       2.323 -70.941-173.526  1.00 76.870          H  
ATOM  10008 1HD  ARG A 627       2.142 -73.034-172.339  1.00 76.870          H  
ATOM  10009 2HD  ARG A 627       0.536 -73.310-173.025  1.00 76.870          H  
ATOM  10010  HE  ARG A 627       3.146 -73.604-174.389  1.00 76.870          H  
ATOM  10011 1HH1 ARG A 627      -0.374 -73.266-174.920  1.00 76.870          H  
ATOM  10012 2HH1 ARG A 627      -0.258 -73.953-176.519  1.00 76.870          H  
ATOM  10013 1HH2 ARG A 627       3.250 -74.416-176.274  1.00 76.870          H  
ATOM  10014 2HH2 ARG A 627       1.829 -74.626-177.326  1.00 76.870          H  
ATOM  10015  N   GLU A 628       0.261 -68.539-169.798  1.00 45.350          N  
ATOM  10016  CA  GLU A 628      -0.499 -68.035-168.661  1.00 45.090          C  
ATOM  10017  C   GLU A 628      -1.029 -66.644-168.942  1.00 44.510          C  
ATOM  10018  O   GLU A 628      -2.169 -66.347-168.575  1.00 44.450          O  
ATOM  10019  CB  GLU A 628       0.345 -68.011-167.383  1.00 63.230          C  
ATOM  10020  CG  GLU A 628       0.641 -69.377-166.766  1.00 63.230          C  
ATOM  10021  CD  GLU A 628       1.632 -69.293-165.634  1.00 63.230          C  
ATOM  10022  OE1 GLU A 628       2.199 -68.239-165.452  1.00 63.230          O  
ATOM  10023  OE2 GLU A 628       1.817 -70.272-164.950  1.00 63.230          O  
ATOM  10024  H   GLU A 628       1.243 -68.786-169.660  1.00 54.420          H  
ATOM  10025  HA  GLU A 628      -1.346 -68.698-168.496  1.00 54.110          H  
ATOM  10026 1HB  GLU A 628       1.296 -67.534-167.600  1.00 75.880          H  
ATOM  10027 2HB  GLU A 628      -0.156 -67.405-166.630  1.00 75.880          H  
ATOM  10028 1HG  GLU A 628      -0.291 -69.782-166.377  1.00 75.880          H  
ATOM  10029 2HG  GLU A 628       0.999 -70.058-167.521  1.00 75.880          H  
ATOM  10030  N   SER A 629      -0.230 -65.794-169.608  1.00 44.140          N  
ATOM  10031  CA  SER A 629      -0.691 -64.456-169.937  1.00 43.630          C  
ATOM  10032  C   SER A 629      -1.907 -64.549-170.840  1.00 43.800          C  
ATOM  10033  O   SER A 629      -2.922 -63.900-170.575  1.00 43.590          O  
ATOM  10034  CB  SER A 629       0.381 -63.680-170.674  1.00 61.290          C  
ATOM  10035  OG  SER A 629       1.489 -63.457-169.878  1.00 61.290          O  
ATOM  10036  H   SER A 629       0.738 -66.066-169.812  1.00 52.970          H  
ATOM  10037  HA  SER A 629      -0.964 -63.935-169.020  1.00 52.360          H  
ATOM  10038 1HB  SER A 629       0.678 -64.215-171.567  1.00 73.540          H  
ATOM  10039 2HB  SER A 629      -0.023 -62.732-170.989  1.00 73.540          H  
ATOM  10040  HG  SER A 629       2.087 -62.930-170.412  1.00 73.540          H  
ATOM  10041  N   ASP A 630      -1.846 -65.412-171.870  1.00 44.240          N  
ATOM  10042  CA  ASP A 630      -2.989 -65.548-172.768  1.00 44.490          C  
ATOM  10043  C   ASP A 630      -4.227 -66.049-172.035  1.00 44.750          C  
ATOM  10044  O   ASP A 630      -5.335 -65.558-172.287  1.00 44.700          O  
ATOM  10045  CB  ASP A 630      -2.698 -66.494-173.939  1.00 62.190          C  
ATOM  10046  CG  ASP A 630      -1.765 -65.930-175.033  1.00 62.190          C  
ATOM  10047  OD1 ASP A 630      -1.499 -64.746-175.047  1.00 62.190          O  
ATOM  10048  OD2 ASP A 630      -1.367 -66.709-175.872  1.00 62.190          O  
ATOM  10049  H   ASP A 630      -0.969 -65.919-172.049  1.00 53.090          H  
ATOM  10050  HA  ASP A 630      -3.214 -64.568-173.181  1.00 53.390          H  
ATOM  10051 1HB  ASP A 630      -2.238 -67.403-173.542  1.00 74.620          H  
ATOM  10052 2HB  ASP A 630      -3.636 -66.788-174.404  1.00 74.620          H  
ATOM  10053  N   GLN A 631      -4.052 -67.002-171.110  1.00 45.080          N  
ATOM  10054  CA  GLN A 631      -5.195 -67.498-170.353  1.00 45.380          C  
ATOM  10055  C   GLN A 631      -5.770 -66.412-169.480  1.00 44.940          C  
ATOM  10056  O   GLN A 631      -6.992 -66.285-169.370  1.00 45.060          O  
ATOM  10057  CB  GLN A 631      -4.817 -68.702-169.492  1.00 63.410          C  
ATOM  10058  CG  GLN A 631      -5.979 -69.293-168.646  1.00 63.410          C  
ATOM  10059  CD  GLN A 631      -7.144 -69.819-169.452  1.00 63.410          C  
ATOM  10060  OE1 GLN A 631      -6.961 -70.541-170.440  1.00 63.410          O  
ATOM  10061  NE2 GLN A 631      -8.357 -69.474-169.021  1.00 63.410          N  
ATOM  10062  H   GLN A 631      -3.120 -67.414-170.976  1.00 54.100          H  
ATOM  10063  HA  GLN A 631      -5.965 -67.807-171.061  1.00 54.460          H  
ATOM  10064 1HB  GLN A 631      -4.420 -69.490-170.131  1.00 76.090          H  
ATOM  10065 2HB  GLN A 631      -4.018 -68.410-168.809  1.00 76.090          H  
ATOM  10066 1HG  GLN A 631      -5.586 -70.116-168.055  1.00 76.090          H  
ATOM  10067 2HG  GLN A 631      -6.367 -68.518-167.977  1.00 76.090          H  
ATOM  10068 1HE2 GLN A 631      -9.178 -69.783-169.497  1.00 76.090          H  
ATOM  10069 2HE2 GLN A 631      -8.477 -68.864-168.183  1.00 76.090          H  
ATOM  10070  N   MET A 632      -4.908 -65.609-168.871  1.00 44.470          N  
ATOM  10071  CA  MET A 632      -5.409 -64.545-168.053  1.00 44.080          C  
ATOM  10072  C   MET A 632      -6.249 -63.624-168.904  1.00 43.850          C  
ATOM  10073  O   MET A 632      -7.373 -63.319-168.527  1.00 43.860          O  
ATOM  10074  CB  MET A 632      -4.278 -63.784-167.397  1.00 61.870          C  
ATOM  10075  CG  MET A 632      -4.728 -62.616-166.518  1.00 61.870          C  
ATOM  10076  SD  MET A 632      -3.368 -61.654-165.882  1.00 61.870          S  
ATOM  10077  CE  MET A 632      -2.851 -60.857-167.390  1.00 61.870          C  
ATOM  10078  H   MET A 632      -3.900 -65.783-168.936  1.00 53.360          H  
ATOM  10079  HA  MET A 632      -6.049 -64.970-167.282  1.00 52.900          H  
ATOM  10080 1HB  MET A 632      -3.693 -64.470-166.786  1.00 74.240          H  
ATOM  10081 2HB  MET A 632      -3.628 -63.429-168.174  1.00 74.240          H  
ATOM  10082 1HG  MET A 632      -5.363 -61.949-167.091  1.00 74.240          H  
ATOM  10083 2HG  MET A 632      -5.308 -62.993-165.677  1.00 74.240          H  
ATOM  10084 1HE  MET A 632      -2.054 -60.182-167.170  1.00 74.240          H  
ATOM  10085 2HE  MET A 632      -2.511 -61.580-168.122  1.00 74.240          H  
ATOM  10086 3HE  MET A 632      -3.673 -60.319-167.795  1.00 74.240          H  
ATOM  10087  N   TYR A 633      -5.752 -63.230-170.082  1.00 43.720          N  
ATOM  10088  CA  TYR A 633      -6.501 -62.310-170.922  1.00 43.550          C  
ATOM  10089  C   TYR A 633      -7.836 -62.920-171.331  1.00 44.020          C  
ATOM  10090  O   TYR A 633      -8.859 -62.239-171.340  1.00 44.010          O  
ATOM  10091  CB  TYR A 633      -5.680 -61.867-172.130  1.00 61.040          C  
ATOM  10092  CG  TYR A 633      -4.476 -61.046-171.712  1.00 61.040          C  
ATOM  10093  CD1 TYR A 633      -3.228 -61.425-172.157  1.00 61.040          C  
ATOM  10094  CD2 TYR A 633      -4.594 -59.958-170.840  1.00 61.040          C  
ATOM  10095  CE1 TYR A 633      -2.118 -60.768-171.743  1.00 61.040          C  
ATOM  10096  CE2 TYR A 633      -3.457 -59.312-170.436  1.00 61.040          C  
ATOM  10097  CZ  TYR A 633      -2.231 -59.729-170.878  1.00 61.040          C  
ATOM  10098  OH  TYR A 633      -1.105 -59.128-170.453  1.00 61.040          O  
ATOM  10099  H   TYR A 633      -4.813 -63.534-170.360  1.00 52.460          H  
ATOM  10100  HA  TYR A 633      -6.716 -61.435-170.336  1.00 52.260          H  
ATOM  10101 1HB  TYR A 633      -5.331 -62.745-172.677  1.00 73.250          H  
ATOM  10102 2HB  TYR A 633      -6.290 -61.278-172.795  1.00 73.250          H  
ATOM  10103  HD1 TYR A 633      -3.126 -62.272-172.831  1.00 73.250          H  
ATOM  10104  HD2 TYR A 633      -5.558 -59.626-170.466  1.00 73.250          H  
ATOM  10105  HE1 TYR A 633      -1.138 -61.085-172.090  1.00 73.250          H  
ATOM  10106  HE2 TYR A 633      -3.514 -58.488-169.760  1.00 73.250          H  
ATOM  10107  HH  TYR A 633      -1.323 -58.371-169.881  1.00 73.250          H  
ATOM  10108  N   ALA A 634      -7.874 -64.221-171.615  1.00 44.500          N  
ATOM  10109  CA  ALA A 634      -9.146 -64.841-171.964  1.00 45.020          C  
ATOM  10110  C   ALA A 634     -10.182 -64.662-170.839  1.00 45.170          C  
ATOM  10111  O   ALA A 634     -11.365 -64.394-171.112  1.00 45.410          O  
ATOM  10112  CB  ALA A 634      -8.940 -66.323-172.232  1.00 62.820          C  
ATOM  10113  H   ALA A 634      -7.002 -64.762-171.650  1.00 53.400          H  
ATOM  10114  HA  ALA A 634      -9.524 -64.355-172.862  1.00 54.020          H  
ATOM  10115 1HB  ALA A 634      -9.887 -66.777-172.514  1.00 75.380          H  
ATOM  10116 2HB  ALA A 634      -8.217 -66.448-173.037  1.00 75.380          H  
ATOM  10117 3HB  ALA A 634      -8.562 -66.803-171.327  1.00 75.380          H  
ATOM  10118  N   ASP A 635      -9.732 -64.765-169.581  1.00 45.060          N  
ATOM  10119  CA  ASP A 635     -10.615 -64.615-168.429  1.00 45.240          C  
ATOM  10120  C   ASP A 635     -10.937 -63.139-168.177  1.00 44.860          C  
ATOM  10121  O   ASP A 635     -12.036 -62.795-167.718  1.00 45.110          O  
ATOM  10122  CB  ASP A 635      -9.995 -65.307-167.222  1.00 63.260          C  
ATOM  10123  CG  ASP A 635     -10.010 -66.857-167.391  1.00 63.260          C  
ATOM  10124  OD1 ASP A 635     -10.860 -67.363-168.094  1.00 63.260          O  
ATOM  10125  OD2 ASP A 635      -9.149 -67.513-166.855  1.00 63.260          O  
ATOM  10126  H   ASP A 635      -8.745 -65.016-169.430  1.00 54.070          H  
ATOM  10127  HA  ASP A 635     -11.548 -65.129-168.650  1.00 54.290          H  
ATOM  10128 1HB  ASP A 635      -8.956 -64.978-167.117  1.00 75.920          H  
ATOM  10129 2HB  ASP A 635     -10.531 -65.033-166.316  1.00 75.920          H  
ATOM  10130  N   VAL A 636      -9.989 -62.263-168.489  1.00 44.310          N  
ATOM  10131  CA  VAL A 636     -10.178 -60.823-168.352  1.00 43.970          C  
ATOM  10132  C   VAL A 636     -11.289 -60.364-169.274  1.00 44.150          C  
ATOM  10133  O   VAL A 636     -12.242 -59.707-168.853  1.00 44.260          O  
ATOM  10134  CB  VAL A 636      -8.880 -60.094-168.770  1.00 61.690          C  
ATOM  10135  CG1 VAL A 636      -9.063 -58.654-168.887  1.00 61.690          C  
ATOM  10136  CG2 VAL A 636      -7.818 -60.317-167.756  1.00 61.690          C  
ATOM  10137  H   VAL A 636      -9.086 -62.641-168.794  1.00 53.170          H  
ATOM  10138  HA  VAL A 636     -10.434 -60.593-167.318  1.00 52.760          H  
ATOM  10139  HB  VAL A 636      -8.584 -60.463-169.719  1.00 74.030          H  
ATOM  10140 1HG1 VAL A 636      -8.140 -58.234-169.183  1.00 74.030          H  
ATOM  10141 2HG1 VAL A 636      -9.810 -58.412-169.626  1.00 74.030          H  
ATOM  10142 3HG1 VAL A 636      -9.353 -58.258-167.929  1.00 74.030          H  
ATOM  10143 1HG2 VAL A 636      -6.911 -59.836-168.070  1.00 74.030          H  
ATOM  10144 2HG2 VAL A 636      -8.144 -59.908-166.842  1.00 74.030          H  
ATOM  10145 3HG2 VAL A 636      -7.633 -61.322-167.611  1.00 74.030          H  
ATOM  10146  N   PHE A 637     -11.191 -60.803-170.519  1.00 44.240          N  
ATOM  10147  CA  PHE A 637     -12.120 -60.472-171.570  1.00 44.460          C  
ATOM  10148  C   PHE A 637     -13.494 -61.075-171.292  1.00 45.040          C  
ATOM  10149  O   PHE A 637     -14.521 -60.467-171.600  1.00 45.220          O  
ATOM  10150  CB  PHE A 637     -11.549 -60.968-172.896  1.00 62.160          C  
ATOM  10151  CG  PHE A 637     -10.203 -60.291-173.304  1.00 62.160          C  
ATOM  10152  CD1 PHE A 637      -9.718 -59.122-172.689  1.00 62.160          C  
ATOM  10153  CD2 PHE A 637      -9.424 -60.844-174.304  1.00 62.160          C  
ATOM  10154  CE1 PHE A 637      -8.535 -58.553-173.063  1.00 62.160          C  
ATOM  10155  CE2 PHE A 637      -8.222 -60.260-174.677  1.00 62.160          C  
ATOM  10156  CZ  PHE A 637      -7.783 -59.111-174.051  1.00 62.160          C  
ATOM  10157  H   PHE A 637     -10.369 -61.360-170.769  1.00 53.090          H  
ATOM  10158  HA  PHE A 637     -12.241 -59.399-171.600  1.00 53.350          H  
ATOM  10159 1HB  PHE A 637     -11.375 -62.044-172.824  1.00 74.590          H  
ATOM  10160 2HB  PHE A 637     -12.275 -60.807-173.690  1.00 74.590          H  
ATOM  10161  HD1 PHE A 637     -10.262 -58.660-171.903  1.00 74.590          H  
ATOM  10162  HD2 PHE A 637      -9.764 -61.752-174.801  1.00 74.590          H  
ATOM  10163  HE1 PHE A 637      -8.201 -57.660-172.573  1.00 74.590          H  
ATOM  10164  HE2 PHE A 637      -7.621 -60.711-175.467  1.00 74.590          H  
ATOM  10165  HZ  PHE A 637      -6.840 -58.653-174.345  1.00 74.590          H  
ATOM  10166  N   SER A 638     -13.525 -62.273-170.704  1.00 45.380          N  
ATOM  10167  CA  SER A 638     -14.787 -62.919-170.392  1.00 45.990          C  
ATOM  10168  C   SER A 638     -15.483 -62.297-169.164  1.00 46.060          C  
ATOM  10169  O   SER A 638     -16.714 -62.319-169.076  1.00 46.460          O  
ATOM  10170  CB  SER A 638     -14.546 -64.394-170.144  1.00 64.140          C  
ATOM  10171  OG  SER A 638     -14.068 -65.034-171.302  1.00 64.140          O  
ATOM  10172  H   SER A 638     -12.657 -62.783-170.534  1.00 54.460          H  
ATOM  10173  HA  SER A 638     -15.447 -62.811-171.252  1.00 55.190          H  
ATOM  10174 1HB  SER A 638     -13.829 -64.514-169.335  1.00 76.970          H  
ATOM  10175 2HB  SER A 638     -15.478 -64.859-169.829  1.00 76.970          H  
ATOM  10176  HG  SER A 638     -13.107 -64.812-171.353  1.00 76.970          H  
ATOM  10177  N   THR A 639     -14.713 -61.709-168.233  1.00 45.700          N  
ATOM  10178  CA  THR A 639     -15.266 -61.111-167.012  1.00 45.760          C  
ATOM  10179  C   THR A 639     -16.256 -59.984-167.285  1.00 45.640          C  
ATOM  10180  O   THR A 639     -17.312 -59.918-166.652  1.00 46.010          O  
ATOM  10181  CB  THR A 639     -14.141 -60.576-166.088  1.00 64.040          C  
ATOM  10182  OG1 THR A 639     -13.319 -61.670-165.649  1.00 64.040          O  
ATOM  10183  CG2 THR A 639     -14.728 -59.862-164.853  1.00 64.040          C  
ATOM  10184  H   THR A 639     -13.696 -61.736-168.335  1.00 54.840          H  
ATOM  10185  HA  THR A 639     -15.797 -61.893-166.470  1.00 54.910          H  
ATOM  10186  HB  THR A 639     -13.522 -59.873-166.645  1.00 76.850          H  
ATOM  10187  HG1 THR A 639     -12.864 -62.070-166.417  1.00 76.850          H  
ATOM  10188 1HG2 THR A 639     -13.911 -59.504-164.227  1.00 76.850          H  
ATOM  10189 2HG2 THR A 639     -15.340 -59.017-165.152  1.00 76.850          H  
ATOM  10190 3HG2 THR A 639     -15.338 -60.564-164.288  1.00 76.850          H  
ATOM  10191  N   ALA A 640     -15.910 -59.065-168.177  1.00 45.180          N  
ATOM  10192  CA  ALA A 640     -16.814 -57.960-168.483  1.00 45.100          C  
ATOM  10193  C   ALA A 640     -16.473 -57.316-169.806  1.00 45.430          C  
ATOM  10194  O   ALA A 640     -15.296 -57.221-170.152  1.00 45.470          O  
ATOM  10195  CB  ALA A 640     -16.743 -56.909-167.391  1.00 63.170          C  
ATOM  10196  H   ALA A 640     -15.016 -59.158-168.651  1.00 54.220          H  
ATOM  10197  HA  ALA A 640     -17.829 -58.358-168.553  1.00 54.120          H  
ATOM  10198 1HB  ALA A 640     -17.436 -56.103-167.619  1.00 75.810          H  
ATOM  10199 2HB  ALA A 640     -17.011 -57.354-166.435  1.00 75.810          H  
ATOM  10200 3HB  ALA A 640     -15.746 -56.521-167.339  1.00 75.810          H  
ATOM  10201  N   GLU A 641     -17.479 -56.769-170.494  1.00 45.710          N  
ATOM  10202  CA  GLU A 641     -17.249 -56.035-171.735  1.00 46.070          C  
ATOM  10203  C   GLU A 641     -16.431 -54.774-171.487  1.00 46.410          C  
ATOM  10204  O   GLU A 641     -15.553 -54.427-172.276  1.00 46.610          O  
ATOM  10205  CB  GLU A 641     -18.583 -55.678-172.381  1.00 64.350          C  
ATOM  10206  CG  GLU A 641     -19.387 -56.887-172.859  1.00 64.350          C  
ATOM  10207  CD  GLU A 641     -20.133 -57.581-171.732  1.00 64.350          C  
ATOM  10208  OE1 GLU A 641     -20.060 -57.103-170.613  1.00 64.350          O  
ATOM  10209  OE2 GLU A 641     -20.751 -58.583-171.979  1.00 64.350          O  
ATOM  10210  H   GLU A 641     -18.444 -56.896-170.170  1.00 54.850          H  
ATOM  10211  HA  GLU A 641     -16.693 -56.681-172.415  1.00 55.280          H  
ATOM  10212 1HB  GLU A 641     -19.194 -55.115-171.676  1.00 77.220          H  
ATOM  10213 2HB  GLU A 641     -18.403 -55.035-173.243  1.00 77.220          H  
ATOM  10214 1HG  GLU A 641     -20.105 -56.561-173.610  1.00 77.220          H  
ATOM  10215 2HG  GLU A 641     -18.705 -57.596-173.329  1.00 77.220          H  
ATOM  10216  N   LYS A 642     -16.713 -54.097-170.372  1.00 46.520          N  
ATOM  10217  CA  LYS A 642     -15.997 -52.881-170.007  1.00 46.890          C  
ATOM  10218  C   LYS A 642     -14.510 -53.165-169.863  1.00 46.600          C  
ATOM  10219  O   LYS A 642     -13.668 -52.421-170.384  1.00 46.770          O  
ATOM  10220  CB  LYS A 642     -16.549 -52.320-168.693  1.00 65.500          C  
ATOM  10221  CG  LYS A 642     -15.894 -51.023-168.207  1.00 65.500          C  
ATOM  10222  CD  LYS A 642     -16.533 -50.552-166.891  1.00 65.500          C  
ATOM  10223  CE  LYS A 642     -15.971 -49.212-166.402  1.00 65.500          C  
ATOM  10224  NZ  LYS A 642     -14.536 -49.317-165.996  1.00 65.500          N  
ATOM  10225  H   LYS A 642     -17.478 -54.425-169.800  1.00 55.820          H  
ATOM  10226  HA  LYS A 642     -16.128 -52.144-170.801  1.00 56.270          H  
ATOM  10227 1HB  LYS A 642     -17.617 -52.133-168.803  1.00 78.600          H  
ATOM  10228 2HB  LYS A 642     -16.428 -53.063-167.904  1.00 78.600          H  
ATOM  10229 1HG  LYS A 642     -14.830 -51.195-168.045  1.00 78.600          H  
ATOM  10230 2HG  LYS A 642     -16.011 -50.249-168.965  1.00 78.600          H  
ATOM  10231 1HD  LYS A 642     -17.612 -50.458-167.018  1.00 78.600          H  
ATOM  10232 2HD  LYS A 642     -16.339 -51.301-166.116  1.00 78.600          H  
ATOM  10233 1HE  LYS A 642     -16.063 -48.468-167.191  1.00 78.600          H  
ATOM  10234 2HE  LYS A 642     -16.552 -48.888-165.538  1.00 78.600          H  
ATOM  10235 1HZ  LYS A 642     -14.209 -48.425-165.663  1.00 78.600          H  
ATOM  10236 2HZ  LYS A 642     -14.435 -50.023-165.241  1.00 78.600          H  
ATOM  10237 3HZ  LYS A 642     -13.975 -49.606-166.779  1.00 78.600          H  
ATOM  10238  N   ILE A 643     -14.199 -54.232-169.124  1.00 46.190          N  
ATOM  10239  CA  ILE A 643     -12.832 -54.648-168.885  1.00 45.920          C  
ATOM  10240  C   ILE A 643     -12.209 -55.092-170.187  1.00 45.870          C  
ATOM  10241  O   ILE A 643     -11.088 -54.717-170.501  1.00 46.140          O  
ATOM  10242  CB  ILE A 643     -12.742 -55.774-167.840  1.00 64.400          C  
ATOM  10243  CG1 ILE A 643     -13.162 -55.231-166.452  1.00 64.400          C  
ATOM  10244  CG2 ILE A 643     -11.331 -56.317-167.800  1.00 64.400          C  
ATOM  10245  CD1 ILE A 643     -13.383 -56.292-165.394  1.00 64.400          C  
ATOM  10246  H   ILE A 643     -14.955 -54.762-168.720  1.00 55.430          H  
ATOM  10247  HA  ILE A 643     -12.269 -53.794-168.512  1.00 55.100          H  
ATOM  10248  HB  ILE A 643     -13.426 -56.581-168.116  1.00 77.280          H  
ATOM  10249 1HG1 ILE A 643     -12.393 -54.545-166.089  1.00 77.280          H  
ATOM  10250 2HG1 ILE A 643     -14.089 -54.670-166.565  1.00 77.280          H  
ATOM  10251 1HG2 ILE A 643     -11.267 -57.122-167.084  1.00 77.280          H  
ATOM  10252 2HG2 ILE A 643     -11.066 -56.700-168.771  1.00 77.280          H  
ATOM  10253 3HG2 ILE A 643     -10.642 -55.523-167.523  1.00 77.280          H  
ATOM  10254 1HD1 ILE A 643     -13.681 -55.794-164.482  1.00 77.280          H  
ATOM  10255 2HD1 ILE A 643     -14.162 -56.972-165.706  1.00 77.280          H  
ATOM  10256 3HD1 ILE A 643     -12.476 -56.855-165.211  1.00 77.280          H  
ATOM  10257  N   MET A 644     -12.918 -55.898-170.966  1.00 45.580          N  
ATOM  10258  CA  MET A 644     -12.381 -56.367-172.221  1.00 45.540          C  
ATOM  10259  C   MET A 644     -11.897 -55.229-173.084  1.00 45.820          C  
ATOM  10260  O   MET A 644     -10.776 -55.273-173.596  1.00 45.780          O  
ATOM  10261  CB  MET A 644     -13.465 -57.113-172.980  1.00 63.770          C  
ATOM  10262  CG  MET A 644     -13.081 -57.630-174.354  1.00 63.770          C  
ATOM  10263  SD  MET A 644     -14.500 -58.327-175.220  1.00 63.770          S  
ATOM  10264  CE  MET A 644     -15.463 -56.837-175.631  1.00 63.770          C  
ATOM  10265  H   MET A 644     -13.843 -56.222-170.678  1.00 54.700          H  
ATOM  10266  HA  MET A 644     -11.544 -57.010-172.014  1.00 54.650          H  
ATOM  10267 1HB  MET A 644     -13.835 -57.941-172.380  1.00 76.530          H  
ATOM  10268 2HB  MET A 644     -14.287 -56.444-173.103  1.00 76.530          H  
ATOM  10269 1HG  MET A 644     -12.675 -56.825-174.962  1.00 76.530          H  
ATOM  10270 2HG  MET A 644     -12.321 -58.395-174.262  1.00 76.530          H  
ATOM  10271 1HE  MET A 644     -16.358 -57.128-176.182  1.00 76.530          H  
ATOM  10272 2HE  MET A 644     -15.763 -56.312-174.728  1.00 76.530          H  
ATOM  10273 3HE  MET A 644     -14.858 -56.173-176.251  1.00 76.530          H  
ATOM  10274  N   LYS A 645     -12.728 -54.202-173.243  1.00 46.140          N  
ATOM  10275  CA  LYS A 645     -12.362 -53.078-174.077  1.00 46.490          C  
ATOM  10276  C   LYS A 645     -11.222 -52.271-173.469  1.00 46.830          C  
ATOM  10277  O   LYS A 645     -10.260 -51.946-174.168  1.00 47.160          O  
ATOM  10278  CB  LYS A 645     -13.592 -52.214-174.309  1.00 64.950          C  
ATOM  10279  CG  LYS A 645     -14.632 -52.885-175.203  1.00 64.950          C  
ATOM  10280  CD  LYS A 645     -15.872 -52.034-175.366  1.00 64.950          C  
ATOM  10281  CE  LYS A 645     -16.912 -52.739-176.230  1.00 64.950          C  
ATOM  10282  NZ  LYS A 645     -18.159 -51.932-176.371  1.00 64.950          N  
ATOM  10283  H   LYS A 645     -13.650 -54.225-172.795  1.00 55.370          H  
ATOM  10284  HA  LYS A 645     -12.023 -53.464-175.038  1.00 55.790          H  
ATOM  10285 1HB  LYS A 645     -14.066 -52.002-173.345  1.00 77.940          H  
ATOM  10286 2HB  LYS A 645     -13.299 -51.265-174.755  1.00 77.940          H  
ATOM  10287 1HG  LYS A 645     -14.195 -53.083-176.181  1.00 77.940          H  
ATOM  10288 2HG  LYS A 645     -14.915 -53.838-174.757  1.00 77.940          H  
ATOM  10289 1HD  LYS A 645     -16.303 -51.841-174.381  1.00 77.940          H  
ATOM  10290 2HD  LYS A 645     -15.608 -51.083-175.825  1.00 77.940          H  
ATOM  10291 1HE  LYS A 645     -16.492 -52.917-177.219  1.00 77.940          H  
ATOM  10292 2HE  LYS A 645     -17.161 -53.699-175.773  1.00 77.940          H  
ATOM  10293 1HZ  LYS A 645     -18.823 -52.431-176.947  1.00 77.940          H  
ATOM  10294 2HZ  LYS A 645     -18.561 -51.773-175.457  1.00 77.940          H  
ATOM  10295 3HZ  LYS A 645     -17.942 -51.044-176.802  1.00 77.940          H  
ATOM  10296  N   GLY A 646     -11.288 -51.996-172.161  1.00 46.770          N  
ATOM  10297  CA  GLY A 646     -10.257 -51.218-171.483  1.00 47.130          C  
ATOM  10298  C   GLY A 646      -8.905 -51.898-171.602  1.00 47.030          C  
ATOM  10299  O   GLY A 646      -7.905 -51.271-171.972  1.00 47.460          O  
ATOM  10300  H   GLY A 646     -12.099 -52.296-171.609  1.00 56.120          H  
ATOM  10301 1HA  GLY A 646     -10.210 -50.218-171.912  1.00 56.560          H  
ATOM  10302 2HA  GLY A 646     -10.521 -51.109-170.429  1.00 56.560          H  
ATOM  10303  N   VAL A 647      -8.878 -53.183-171.283  1.00 46.510          N  
ATOM  10304  CA  VAL A 647      -7.672 -53.963-171.329  1.00 46.420          C  
ATOM  10305  C   VAL A 647      -7.169 -54.129-172.753  1.00 46.690          C  
ATOM  10306  O   VAL A 647      -5.992 -53.914-173.017  1.00 47.010          O  
ATOM  10307  CB  VAL A 647      -7.884 -55.307-170.668  1.00 65.020          C  
ATOM  10308  CG1 VAL A 647      -6.622 -56.188-170.886  1.00 65.020          C  
ATOM  10309  CG2 VAL A 647      -8.194 -55.040-169.193  1.00 65.020          C  
ATOM  10310  H   VAL A 647      -9.749 -53.628-170.995  1.00 55.810          H  
ATOM  10311  HA  VAL A 647      -6.929 -53.435-170.743  1.00 55.700          H  
ATOM  10312  HB  VAL A 647      -8.740 -55.809-171.128  1.00 78.030          H  
ATOM  10313 1HG1 VAL A 647      -6.737 -57.152-170.441  1.00 78.030          H  
ATOM  10314 2HG1 VAL A 647      -6.458 -56.325-171.939  1.00 78.030          H  
ATOM  10315 3HG1 VAL A 647      -5.754 -55.691-170.449  1.00 78.030          H  
ATOM  10316 1HG2 VAL A 647      -8.394 -55.949-168.678  1.00 78.030          H  
ATOM  10317 2HG2 VAL A 647      -7.351 -54.540-168.738  1.00 78.030          H  
ATOM  10318 3HG2 VAL A 647      -9.069 -54.406-169.109  1.00 78.030          H  
ATOM  10319  N   SER A 648      -8.035 -54.450-173.706  1.00 46.630          N  
ATOM  10320  CA  SER A 648      -7.551 -54.596-175.066  1.00 46.920          C  
ATOM  10321  C   SER A 648      -6.821 -53.317-175.469  1.00 47.540          C  
ATOM  10322  O   SER A 648      -5.748 -53.369-176.090  1.00 47.850          O  
ATOM  10323  CB  SER A 648      -8.699 -54.873-176.010  1.00 65.570          C  
ATOM  10324  OG  SER A 648      -8.243 -55.019-177.328  1.00 65.570          O  
ATOM  10325  H   SER A 648      -9.020 -54.635-173.509  1.00 55.960          H  
ATOM  10326  HA  SER A 648      -6.851 -55.428-175.104  1.00 56.300          H  
ATOM  10327 1HB  SER A 648      -9.215 -55.782-175.695  1.00 78.690          H  
ATOM  10328 2HB  SER A 648      -9.418 -54.054-175.953  1.00 78.690          H  
ATOM  10329  HG  SER A 648      -9.025 -55.187-177.856  1.00 78.690          H  
ATOM  10330  N   GLN A 649      -7.398 -52.158-175.118  1.00 47.760          N  
ATOM  10331  CA  GLN A 649      -6.778 -50.883-175.411  1.00 48.400          C  
ATOM  10332  C   GLN A 649      -5.463 -50.666-174.645  1.00 48.650          C  
ATOM  10333  O   GLN A 649      -4.478 -50.251-175.248  1.00 49.160          O  
ATOM  10334  CB  GLN A 649      -7.753 -49.754-175.076  1.00 67.500          C  
ATOM  10335  CG  GLN A 649      -8.957 -49.671-175.996  1.00 67.500          C  
ATOM  10336  CD  GLN A 649      -9.995 -48.688-175.485  1.00 67.500          C  
ATOM  10337  OE1 GLN A 649      -9.893 -48.189-174.358  1.00 67.500          O  
ATOM  10338  NE2 GLN A 649     -10.999 -48.406-176.304  1.00 67.500          N  
ATOM  10339  H   GLN A 649      -8.312 -52.168-174.653  1.00 57.310          H  
ATOM  10340  HA  GLN A 649      -6.559 -50.851-176.475  1.00 58.080          H  
ATOM  10341 1HB  GLN A 649      -8.123 -49.891-174.065  1.00 81.000          H  
ATOM  10342 2HB  GLN A 649      -7.231 -48.800-175.106  1.00 81.000          H  
ATOM  10343 1HG  GLN A 649      -8.623 -49.335-176.974  1.00 81.000          H  
ATOM  10344 2HG  GLN A 649      -9.416 -50.650-176.084  1.00 81.000          H  
ATOM  10345 1HE2 GLN A 649     -11.713 -47.766-176.019  1.00 81.000          H  
ATOM  10346 2HE2 GLN A 649     -11.046 -48.832-177.208  1.00 81.000          H  
ATOM  10347  N   VAL A 650      -5.371 -51.028-173.353  1.00 48.310          N  
ATOM  10348  CA  VAL A 650      -4.106 -50.748-172.660  1.00 48.550          C  
ATOM  10349  C   VAL A 650      -2.984 -51.596-173.262  1.00 48.540          C  
ATOM  10350  O   VAL A 650      -1.844 -51.141-173.354  1.00 48.960          O  
ATOM  10351  CB  VAL A 650      -4.181 -51.002-171.109  1.00 67.870          C  
ATOM  10352  CG1 VAL A 650      -4.081 -52.508-170.719  1.00 67.870          C  
ATOM  10353  CG2 VAL A 650      -3.085 -50.231-170.420  1.00 67.870          C  
ATOM  10354  H   VAL A 650      -6.206 -51.354-172.854  1.00 57.970          H  
ATOM  10355  HA  VAL A 650      -3.861 -49.697-172.813  1.00 58.260          H  
ATOM  10356  HB  VAL A 650      -5.159 -50.653-170.760  1.00 81.450          H  
ATOM  10357 1HG1 VAL A 650      -4.176 -52.604-169.638  1.00 81.450          H  
ATOM  10358 2HG1 VAL A 650      -4.841 -53.050-171.177  1.00 81.450          H  
ATOM  10359 3HG1 VAL A 650      -3.119 -52.917-171.018  1.00 81.450          H  
ATOM  10360 1HG2 VAL A 650      -3.156 -50.378-169.340  1.00 81.450          H  
ATOM  10361 2HG2 VAL A 650      -2.135 -50.588-170.773  1.00 81.450          H  
ATOM  10362 3HG2 VAL A 650      -3.181 -49.173-170.650  1.00 81.450          H  
ATOM  10363  N   LEU A 651      -3.320 -52.812-173.696  1.00 48.090          N  
ATOM  10364  CA  LEU A 651      -2.340 -53.728-174.249  1.00 48.090          C  
ATOM  10365  C   LEU A 651      -1.935 -53.339-175.678  1.00 48.480          C  
ATOM  10366  O   LEU A 651      -0.752 -53.338-176.018  1.00 48.620          O  
ATOM  10367  CB  LEU A 651      -2.966 -55.130-174.312  1.00 67.330          C  
ATOM  10368  CG  LEU A 651      -3.411 -55.795-172.973  1.00 67.330          C  
ATOM  10369  CD1 LEU A 651      -4.128 -57.084-173.316  1.00 67.330          C  
ATOM  10370  CD2 LEU A 651      -2.285 -56.048-172.089  1.00 67.330          C  
ATOM  10371  H   LEU A 651      -4.290 -53.116-173.563  1.00 57.710          H  
ATOM  10372  HA  LEU A 651      -1.452 -53.717-173.623  1.00 57.710          H  
ATOM  10373 1HB  LEU A 651      -3.855 -55.065-174.941  1.00 80.790          H  
ATOM  10374 2HB  LEU A 651      -2.256 -55.797-174.795  1.00 80.790          H  
ATOM  10375  HG  LEU A 651      -4.089 -55.149-172.465  1.00 80.790          H  
ATOM  10376 1HD1 LEU A 651      -4.474 -57.553-172.414  1.00 80.790          H  
ATOM  10377 2HD1 LEU A 651      -4.981 -56.864-173.957  1.00 80.790          H  
ATOM  10378 3HD1 LEU A 651      -3.447 -57.759-173.834  1.00 80.790          H  
ATOM  10379 1HD2 LEU A 651      -2.629 -56.513-171.171  1.00 80.790          H  
ATOM  10380 2HD2 LEU A 651      -1.646 -56.702-172.606  1.00 80.790          H  
ATOM  10381 3HD2 LEU A 651      -1.774 -55.124-171.850  1.00 80.790          H  
ATOM  10382  N   GLY A 652      -2.914 -52.978-176.518  1.00 48.680          N  
ATOM  10383  CA  GLY A 652      -2.629 -52.626-177.905  1.00 49.130          C  
ATOM  10384  C   GLY A 652      -2.085 -51.207-178.108  1.00 49.660          C  
ATOM  10385  O   GLY A 652      -1.385 -50.947-179.087  1.00 50.150          O  
ATOM  10386  H   GLY A 652      -3.888 -53.006-176.213  1.00 58.420          H  
ATOM  10387 1HA  GLY A 652      -1.915 -53.343-178.308  1.00 58.960          H  
ATOM  10388 2HA  GLY A 652      -3.545 -52.742-178.482  1.00 58.960          H  
ATOM  10389  N   LEU A 653      -2.404 -50.285-177.206  1.00 49.610          N  
ATOM  10390  CA  LEU A 653      -1.967 -48.902-177.317  1.00 50.130          C  
ATOM  10391  C   LEU A 653      -0.456 -48.767-177.264  1.00 50.220          C  
ATOM  10392  O   LEU A 653       0.207 -49.310-176.381  1.00 50.350          O  
ATOM  10393  CB  LEU A 653      -2.596 -48.077-176.182  1.00 69.970          C  
ATOM  10394  CG  LEU A 653      -2.293 -46.557-176.119  1.00 69.970          C  
ATOM  10395  CD1 LEU A 653      -2.905 -45.832-177.322  1.00 69.970          C  
ATOM  10396  CD2 LEU A 653      -2.865 -46.016-174.811  1.00 69.970          C  
ATOM  10397  H   LEU A 653      -3.020 -50.524-176.428  1.00 59.530          H  
ATOM  10398  HA  LEU A 653      -2.311 -48.521-178.274  1.00 60.160          H  
ATOM  10399 1HB  LEU A 653      -3.672 -48.175-176.263  1.00 83.970          H  
ATOM  10400 2HB  LEU A 653      -2.289 -48.525-175.232  1.00 83.970          H  
ATOM  10401  HG  LEU A 653      -1.215 -46.392-176.133  1.00 83.970          H  
ATOM  10402 1HD1 LEU A 653      -2.685 -44.765-177.249  1.00 83.970          H  
ATOM  10403 2HD1 LEU A 653      -2.487 -46.214-178.246  1.00 83.970          H  
ATOM  10404 3HD1 LEU A 653      -3.985 -45.979-177.324  1.00 83.970          H  
ATOM  10405 1HD2 LEU A 653      -2.652 -44.948-174.735  1.00 83.970          H  
ATOM  10406 2HD2 LEU A 653      -3.944 -46.176-174.788  1.00 83.970          H  
ATOM  10407 3HD2 LEU A 653      -2.402 -46.540-173.974  1.00 83.970          H  
ATOM  10408  N   GLU A 654       0.104 -48.016-178.204  1.00 50.200          N  
ATOM  10409  CA  GLU A 654       1.539 -47.818-178.199  1.00 50.330          C  
ATOM  10410  C   GLU A 654       1.963 -47.108-176.905  1.00 50.420          C  
ATOM  10411  O   GLU A 654       1.302 -46.157-176.491  1.00 50.240          O  
ATOM  10412  CB  GLU A 654       1.984 -47.011-179.419  1.00 70.410          C  
ATOM  10413  CG  GLU A 654       1.858 -47.767-180.735  1.00 70.410          C  
ATOM  10414  CD  GLU A 654       2.857 -48.894-180.842  1.00 70.410          C  
ATOM  10415  OE1 GLU A 654       3.955 -48.729-180.372  1.00 70.410          O  
ATOM  10416  OE2 GLU A 654       2.522 -49.914-181.381  1.00 70.410          O  
ATOM  10417  H   GLU A 654      -0.466 -47.601-178.927  1.00 60.240          H  
ATOM  10418  HA  GLU A 654       1.984 -48.796-178.280  1.00 60.400          H  
ATOM  10419 1HB  GLU A 654       1.382 -46.106-179.494  1.00 84.490          H  
ATOM  10420 2HB  GLU A 654       3.023 -46.703-179.298  1.00 84.490          H  
ATOM  10421 1HG  GLU A 654       0.853 -48.181-180.813  1.00 84.490          H  
ATOM  10422 2HG  GLU A 654       2.005 -47.073-181.561  1.00 84.490          H  
ATOM  10423  N   PRO A 655       3.049 -47.552-176.250  1.00 50.740          N  
ATOM  10424  CA  PRO A 655       3.619 -47.023-175.024  1.00 50.890          C  
ATOM  10425  C   PRO A 655       4.470 -45.782-175.256  1.00 50.440          C  
ATOM  10426  O   PRO A 655       4.825 -45.461-176.385  1.00 50.370          O  
ATOM  10427  CB  PRO A 655       4.503 -48.173-174.560  1.00 76.340          C  
ATOM  10428  CG  PRO A 655       4.993 -48.773-175.844  1.00 76.340          C  
ATOM  10429  CD  PRO A 655       3.807 -48.695-176.781  1.00 76.340          C  
ATOM  10430  HA  PRO A 655       2.811 -46.817-174.307  1.00 61.070          H  
ATOM  10431 1HB  PRO A 655       5.284 -47.803-173.920  1.00 91.600          H  
ATOM  10432 2HB  PRO A 655       3.911 -48.879-173.960  1.00 91.600          H  
ATOM  10433 1HG  PRO A 655       5.840 -48.177-176.240  1.00 91.600          H  
ATOM  10434 2HG  PRO A 655       5.379 -49.774-175.680  1.00 91.600          H  
ATOM  10435 1HD  PRO A 655       4.165 -48.502-177.811  1.00 91.600          H  
ATOM  10436 2HD  PRO A 655       3.218 -49.604-176.694  1.00 91.600          H  
ATOM  10437  N   ALA A 656       4.840 -45.126-174.155  1.00 50.190          N  
ATOM  10438  CA  ALA A 656       5.842 -44.049-174.074  1.00 49.800          C  
ATOM  10439  C   ALA A 656       7.237 -44.522-174.519  1.00 49.880          C  
ATOM  10440  O   ALA A 656       8.134 -43.727-174.800  1.00 50.270          O  
ATOM  10441  CB  ALA A 656       5.923 -43.516-172.655  1.00 69.880          C  
ATOM  10442  H   ALA A 656       4.466 -45.446-173.260  1.00 60.230          H  
ATOM  10443  HA  ALA A 656       5.528 -43.249-174.743  1.00 59.760          H  
ATOM  10444 1HB  ALA A 656       6.643 -42.700-172.615  1.00 83.850          H  
ATOM  10445 2HB  ALA A 656       4.944 -43.153-172.354  1.00 83.850          H  
ATOM  10446 3HB  ALA A 656       6.241 -44.311-171.984  1.00 83.850          H  
ATOM  10447  N   LEU A 657       7.422 -45.818-174.394  1.00 49.530          N  
ATOM  10448  CA  LEU A 657       8.633 -46.594-174.575  1.00 49.600          C  
ATOM  10449  C   LEU A 657       9.102 -46.796-176.001  1.00 49.230          C  
ATOM  10450  O   LEU A 657       8.323 -46.772-176.949  1.00 48.940          O  
ATOM  10451  CB  LEU A 657       8.339 -47.990-174.068  1.00 69.410          C  
ATOM  10452  CG  LEU A 657       7.907 -48.137-172.656  1.00 69.410          C  
ATOM  10453  CD1 LEU A 657       7.513 -49.583-172.495  1.00 69.410          C  
ATOM  10454  CD2 LEU A 657       9.010 -47.696-171.719  1.00 69.410          C  
ATOM  10455  H   LEU A 657       6.586 -46.330-174.180  1.00 59.440          H  
ATOM  10456  HA  LEU A 657       9.436 -46.110-174.024  1.00 59.520          H  
ATOM  10457 1HB  LEU A 657       7.589 -48.431-174.696  1.00 83.290          H  
ATOM  10458 2HB  LEU A 657       9.241 -48.589-174.178  1.00 83.290          H  
ATOM  10459  HG  LEU A 657       7.035 -47.532-172.455  1.00 83.290          H  
ATOM  10460 1HD1 LEU A 657       7.183 -49.772-171.528  1.00 83.290          H  
ATOM  10461 2HD1 LEU A 657       6.716 -49.830-173.184  1.00 83.290          H  
ATOM  10462 3HD1 LEU A 657       8.347 -50.220-172.709  1.00 83.290          H  
ATOM  10463 1HD2 LEU A 657       8.695 -47.827-170.699  1.00 83.290          H  
ATOM  10464 2HD2 LEU A 657       9.899 -48.269-171.891  1.00 83.290          H  
ATOM  10465 3HD2 LEU A 657       9.233 -46.648-171.874  1.00 83.290          H  
ATOM  10466  N   ASN A 658      10.403 -47.073-176.133  1.00 49.310          N  
ATOM  10467  CA  ASN A 658      10.991 -47.435-177.421  1.00 49.070          C  
ATOM  10468  C   ASN A 658      10.472 -48.794-177.907  1.00 49.170          C  
ATOM  10469  O   ASN A 658      10.434 -49.062-179.109  1.00 49.820          O  
ATOM  10470  CB  ASN A 658      12.502 -47.457-177.327  1.00 68.790          C  
ATOM  10471  CG  ASN A 658      13.099 -46.083-177.229  1.00 68.790          C  
ATOM  10472  OD1 ASN A 658      12.490 -45.080-177.616  1.00 68.790          O  
ATOM  10473  ND2 ASN A 658      14.293 -46.015-176.707  1.00 68.790          N  
ATOM  10474  H   ASN A 658      10.992 -47.033-175.314  1.00 59.170          H  
ATOM  10475  HA  ASN A 658      10.690 -46.690-178.159  1.00 58.880          H  
ATOM  10476 1HB  ASN A 658      12.802 -48.036-176.454  1.00 82.550          H  
ATOM  10477 2HB  ASN A 658      12.910 -47.956-178.205  1.00 82.550          H  
ATOM  10478 1HD2 ASN A 658      14.746 -45.128-176.612  1.00 82.550          H  
ATOM  10479 2HD2 ASN A 658      14.759 -46.845-176.403  1.00 82.550          H  
ATOM  10480  N   HIS A 659      10.088 -49.656-176.963  1.00 48.590          N  
ATOM  10481  CA  HIS A 659       9.573 -50.978-177.272  1.00 48.670          C  
ATOM  10482  C   HIS A 659       8.719 -51.486-176.109  1.00 48.070          C  
ATOM  10483  O   HIS A 659       9.062 -51.280-174.942  1.00 47.570          O  
ATOM  10484  CB  HIS A 659      10.722 -51.945-177.568  1.00 68.110          C  
ATOM  10485  CG  HIS A 659      10.268 -53.232-178.147  1.00 68.110          C  
ATOM  10486  ND1 HIS A 659       9.780 -54.265-177.380  1.00 68.110          N  
ATOM  10487  CD2 HIS A 659      10.214 -53.654-179.435  1.00 68.110          C  
ATOM  10488  CE1 HIS A 659       9.433 -55.276-178.183  1.00 68.110          C  
ATOM  10489  NE2 HIS A 659       9.692 -54.923-179.429  1.00 68.110          N  
ATOM  10490  H   HIS A 659      10.171 -49.389-175.995  1.00 58.310          H  
ATOM  10491  HA  HIS A 659       8.936 -50.926-178.155  1.00 58.400          H  
ATOM  10492 1HB  HIS A 659      11.418 -51.482-178.269  1.00 81.730          H  
ATOM  10493 2HB  HIS A 659      11.269 -52.153-176.648  1.00 81.730          H  
ATOM  10494  HD2 HIS A 659      10.522 -53.084-180.314  1.00 81.730          H  
ATOM  10495  HE1 HIS A 659       9.011 -56.233-177.866  1.00 81.730          H  
ATOM  10496  HE2 HIS A 659       9.533 -55.492-180.255  1.00 81.730          H  
ATOM  10497  N   MET A 660       7.627 -52.183-176.434  1.00 48.140          N  
ATOM  10498  CA  MET A 660       6.693 -52.722-175.443  1.00 47.670          C  
ATOM  10499  C   MET A 660       7.263 -53.780-174.490  1.00 47.630          C  
ATOM  10500  O   MET A 660       6.628 -54.107-173.492  1.00 48.070          O  
ATOM  10501  CB  MET A 660       5.458 -53.269-176.140  1.00 66.930          C  
ATOM  10502  CG  MET A 660       4.483 -52.277-176.749  1.00 66.930          C  
ATOM  10503  SD  MET A 660       3.096 -53.117-177.596  1.00 66.930          S  
ATOM  10504  CE  MET A 660       1.952 -51.798-178.038  1.00 66.930          C  
ATOM  10505  H   MET A 660       7.427 -52.329-177.416  1.00 57.770          H  
ATOM  10506  HA  MET A 660       6.373 -51.891-174.816  1.00 57.200          H  
ATOM  10507 1HB  MET A 660       5.793 -53.889-176.958  1.00 80.310          H  
ATOM  10508 2HB  MET A 660       4.898 -53.878-175.434  1.00 80.310          H  
ATOM  10509 1HG  MET A 660       4.065 -51.682-175.946  1.00 80.310          H  
ATOM  10510 2HG  MET A 660       4.987 -51.620-177.457  1.00 80.310          H  
ATOM  10511 1HE  MET A 660       1.086 -52.220-178.551  1.00 80.310          H  
ATOM  10512 2HE  MET A 660       1.607 -51.292-177.136  1.00 80.310          H  
ATOM  10513 3HE  MET A 660       2.445 -51.087-178.700  1.00 80.310          H  
ATOM  10514  N   SER A 661       8.433 -54.334-174.787  1.00 47.130          N  
ATOM  10515  CA  SER A 661       9.073 -55.298-173.893  1.00 46.870          C  
ATOM  10516  C   SER A 661       9.570 -54.681-172.573  1.00 46.690          C  
ATOM  10517  O   SER A 661       9.885 -55.414-171.630  1.00 46.590          O  
ATOM  10518  CB  SER A 661      10.212 -55.989-174.604  1.00 65.720          C  
ATOM  10519  OG  SER A 661      11.201 -55.075-174.973  1.00 65.720          O  
ATOM  10520  H   SER A 661       8.908 -54.083-175.651  1.00 56.560          H  
ATOM  10521  HA  SER A 661       8.329 -56.054-173.634  1.00 56.240          H  
ATOM  10522 1HB  SER A 661      10.639 -56.729-173.936  1.00 78.870          H  
ATOM  10523 2HB  SER A 661       9.840 -56.509-175.474  1.00 78.870          H  
ATOM  10524  HG  SER A 661      10.876 -54.694-175.810  1.00 78.870          H  
ATOM  10525  N   THR A 662       9.671 -53.348-172.485  1.00 46.710          N  
ATOM  10526  CA  THR A 662      10.096 -52.744-171.226  1.00 46.570          C  
ATOM  10527  C   THR A 662       8.838 -52.223-170.531  1.00 46.330          C  
ATOM  10528  O   THR A 662       7.759 -52.277-171.109  1.00 46.300          O  
ATOM  10529  CB  THR A 662      11.183 -51.669-171.417  1.00 65.250          C  
ATOM  10530  OG1 THR A 662      10.674 -50.566-172.123  1.00 65.250          O  
ATOM  10531  CG2 THR A 662      12.318 -52.268-172.223  1.00 65.250          C  
ATOM  10532  H   THR A 662       9.429 -52.749-173.283  1.00 56.050          H  
ATOM  10533  HA  THR A 662      10.526 -53.515-170.589  1.00 55.880          H  
ATOM  10534  HB  THR A 662      11.554 -51.339-170.450  1.00 78.300          H  
ATOM  10535  HG1 THR A 662      10.052 -50.086-171.565  1.00 78.300          H  
ATOM  10536 1HG2 THR A 662      13.096 -51.522-172.365  1.00 78.300          H  
ATOM  10537 2HG2 THR A 662      12.726 -53.126-171.690  1.00 78.300          H  
ATOM  10538 3HG2 THR A 662      11.947 -52.593-173.196  1.00 78.300          H  
ATOM  10539  N   THR A 663       8.939 -51.758-169.282  1.00 46.230          N  
ATOM  10540  CA  THR A 663       7.725 -51.309-168.577  1.00 46.080          C  
ATOM  10541  C   THR A 663       7.350 -49.851-168.835  1.00 45.910          C  
ATOM  10542  O   THR A 663       8.159 -48.941-168.633  1.00 46.030          O  
ATOM  10543  CB  THR A 663       7.837 -51.562-167.056  1.00 64.570          C  
ATOM  10544  OG1 THR A 663       7.996 -52.970-166.819  1.00 64.570          O  
ATOM  10545  CG2 THR A 663       6.549 -51.102-166.342  1.00 64.570          C  
ATOM  10546  H   THR A 663       9.839 -51.717-168.828  1.00 55.480          H  
ATOM  10547  HA  THR A 663       6.907 -51.915-168.936  1.00 55.300          H  
ATOM  10548  HB  THR A 663       8.693 -51.024-166.651  1.00 77.490          H  
ATOM  10549  HG1 THR A 663       8.845 -53.263-167.154  1.00 77.490          H  
ATOM  10550 1HG2 THR A 663       6.642 -51.304-165.277  1.00 77.490          H  
ATOM  10551 2HG2 THR A 663       6.384 -50.042-166.485  1.00 77.490          H  
ATOM  10552 3HG2 THR A 663       5.700 -51.651-166.738  1.00 77.490          H  
ATOM  10553  N   ASN A 664       6.084 -49.606-169.216  1.00 45.680          N  
ATOM  10554  CA  ASN A 664       5.606 -48.262-169.553  1.00 45.540          C  
ATOM  10555  C   ASN A 664       5.336 -47.440-168.295  1.00 45.270          C  
ATOM  10556  O   ASN A 664       4.191 -47.095-167.980  1.00 45.240          O  
ATOM  10557  CB  ASN A 664       4.348 -48.392-170.410  1.00 63.810          C  
ATOM  10558  CG  ASN A 664       3.883 -47.151-171.136  1.00 63.810          C  
ATOM  10559  OD1 ASN A 664       4.676 -46.291-171.532  1.00 63.810          O  
ATOM  10560  ND2 ASN A 664       2.591 -47.052-171.324  1.00 63.810          N  
ATOM  10561  H   ASN A 664       5.437 -50.392-169.353  1.00 54.820          H  
ATOM  10562  HA  ASN A 664       6.376 -47.742-170.116  1.00 54.650          H  
ATOM  10563 1HB  ASN A 664       4.532 -49.144-171.162  1.00 76.570          H  
ATOM  10564 2HB  ASN A 664       3.534 -48.757-169.788  1.00 76.570          H  
ATOM  10565 1HD2 ASN A 664       2.201 -46.258-171.794  1.00 76.570          H  
ATOM  10566 2HD2 ASN A 664       1.983 -47.772-170.985  1.00 76.570          H  
ATOM  10567  N   THR A 665       6.412 -47.092-167.591  1.00 45.120          N  
ATOM  10568  CA  THR A 665       6.359 -46.367-166.322  1.00 44.900          C  
ATOM  10569  C   THR A 665       6.063 -44.888-166.523  1.00 44.740          C  
ATOM  10570  O   THR A 665       6.928 -44.035-166.287  1.00 44.900          O  
ATOM  10571  CB  THR A 665       7.688 -46.442-165.558  1.00 62.950          C  
ATOM  10572  OG1 THR A 665       8.709 -45.885-166.372  1.00 62.950          O  
ATOM  10573  CG2 THR A 665       8.039 -47.879-165.230  1.00 62.950          C  
ATOM  10574  H   THR A 665       7.316 -47.420-167.936  1.00 54.140          H  
ATOM  10575  HA  THR A 665       5.566 -46.793-165.709  1.00 53.880          H  
ATOM  10576  HB  THR A 665       7.608 -45.869-164.635  1.00 75.540          H  
ATOM  10577  HG1 THR A 665       8.521 -44.924-166.461  1.00 75.540          H  
ATOM  10578 1HG2 THR A 665       8.985 -47.906-164.694  1.00 75.540          H  
ATOM  10579 2HG2 THR A 665       7.257 -48.313-164.611  1.00 75.540          H  
ATOM  10580 3HG2 THR A 665       8.132 -48.445-166.142  1.00 75.540          H  
ATOM  10581  N   VAL A 666       4.860 -44.603-166.990  1.00 44.500          N  
ATOM  10582  CA  VAL A 666       4.399 -43.249-167.261  1.00 44.400          C  
ATOM  10583  C   VAL A 666       3.948 -42.585-165.969  1.00 43.950          C  
ATOM  10584  O   VAL A 666       3.198 -43.175-165.193  1.00 43.710          O  
ATOM  10585  CB  VAL A 666       3.253 -43.273-168.285  1.00 62.200          C  
ATOM  10586  CG1 VAL A 666       2.690 -41.863-168.512  1.00 62.200          C  
ATOM  10587  CG2 VAL A 666       3.782 -43.851-169.572  1.00 62.200          C  
ATOM  10588  H   VAL A 666       4.258 -45.410-167.174  1.00 53.400          H  
ATOM  10589  HA  VAL A 666       5.228 -42.677-167.677  1.00 53.280          H  
ATOM  10590  HB  VAL A 666       2.444 -43.899-167.908  1.00 74.640          H  
ATOM  10591 1HG1 VAL A 666       1.882 -41.912-169.241  1.00 74.640          H  
ATOM  10592 2HG1 VAL A 666       2.298 -41.455-167.580  1.00 74.640          H  
ATOM  10593 3HG1 VAL A 666       3.478 -41.212-168.889  1.00 74.640          H  
ATOM  10594 1HG2 VAL A 666       2.988 -43.897-170.315  1.00 74.640          H  
ATOM  10595 2HG2 VAL A 666       4.589 -43.227-169.938  1.00 74.640          H  
ATOM  10596 3HG2 VAL A 666       4.159 -44.848-169.389  1.00 74.640          H  
ATOM  10597  N   ALA A 667       4.425 -41.370-165.727  1.00 43.910          N  
ATOM  10598  CA  ALA A 667       4.081 -40.651-164.514  1.00 43.580          C  
ATOM  10599  C   ALA A 667       4.156 -39.147-164.727  1.00 43.490          C  
ATOM  10600  O   ALA A 667       4.806 -38.665-165.655  1.00 43.650          O  
ATOM  10601  CB  ALA A 667       5.003 -41.072-163.389  1.00 61.140          C  
ATOM  10602  H   ALA A 667       5.042 -40.940-166.401  1.00 52.690          H  
ATOM  10603  HA  ALA A 667       3.054 -40.901-164.248  1.00 52.300          H  
ATOM  10604 1HB  ALA A 667       4.722 -40.550-162.485  1.00 73.370          H  
ATOM  10605 2HB  ALA A 667       4.918 -42.146-163.229  1.00 73.370          H  
ATOM  10606 3HB  ALA A 667       6.026 -40.826-163.656  1.00 73.370          H  
ATOM  10607  N   LEU A 668       3.477 -38.418-163.856  1.00 43.280          N  
ATOM  10608  CA  LEU A 668       3.454 -36.962-163.870  1.00 43.230          C  
ATOM  10609  C   LEU A 668       4.661 -36.365-163.172  1.00 42.950          C  
ATOM  10610  O   LEU A 668       5.350 -37.043-162.426  1.00 42.810          O  
ATOM  10611  CB  LEU A 668       2.182 -36.448-163.189  1.00 60.540          C  
ATOM  10612  CG  LEU A 668       0.822 -36.896-163.802  1.00 60.540          C  
ATOM  10613  CD1 LEU A 668      -0.302 -36.359-162.925  1.00 60.540          C  
ATOM  10614  CD2 LEU A 668       0.677 -36.376-165.237  1.00 60.540          C  
ATOM  10615  H   LEU A 668       2.954 -38.900-163.141  1.00 51.940          H  
ATOM  10616  HA  LEU A 668       3.480 -36.626-164.903  1.00 51.880          H  
ATOM  10617 1HB  LEU A 668       2.202 -36.756-162.147  1.00 72.650          H  
ATOM  10618 2HB  LEU A 668       2.204 -35.361-163.214  1.00 72.650          H  
ATOM  10619  HG  LEU A 668       0.761 -37.983-163.807  1.00 72.650          H  
ATOM  10620 1HD1 LEU A 668      -1.263 -36.675-163.330  1.00 72.650          H  
ATOM  10621 2HD1 LEU A 668      -0.193 -36.747-161.912  1.00 72.650          H  
ATOM  10622 3HD1 LEU A 668      -0.260 -35.268-162.901  1.00 72.650          H  
ATOM  10623 1HD2 LEU A 668      -0.286 -36.694-165.639  1.00 72.650          H  
ATOM  10624 2HD2 LEU A 668       0.726 -35.286-165.239  1.00 72.650          H  
ATOM  10625 3HD2 LEU A 668       1.467 -36.774-165.868  1.00 72.650          H  
ATOM  10626  N   ASN A 669       4.912 -35.090-163.444  1.00 42.930          N  
ATOM  10627  CA  ASN A 669       5.984 -34.315-162.824  1.00 42.720          C  
ATOM  10628  C   ASN A 669       5.399 -32.984-162.339  1.00 42.700          C  
ATOM  10629  O   ASN A 669       5.780 -31.923-162.836  1.00 42.830          O  
ATOM  10630  CB  ASN A 669       7.107 -34.046-163.825  1.00 59.890          C  
ATOM  10631  CG  ASN A 669       7.870 -35.289-164.337  1.00 59.890          C  
ATOM  10632  OD1 ASN A 669       8.863 -35.790-163.757  1.00 59.890          O  
ATOM  10633  ND2 ASN A 669       7.402 -35.801-165.447  1.00 59.890          N  
ATOM  10634  H   ASN A 669       4.306 -34.616-164.096  1.00 51.520          H  
ATOM  10635  HA  ASN A 669       6.363 -34.865-161.973  1.00 51.260          H  
ATOM  10636 1HB  ASN A 669       6.677 -33.544-164.691  1.00 71.870          H  
ATOM  10637 2HB  ASN A 669       7.819 -33.349-163.390  1.00 71.870          H  
ATOM  10638 1HD2 ASN A 669       7.833 -36.611-165.847  1.00 71.870          H  
ATOM  10639 2HD2 ASN A 669       6.607 -35.394-165.892  1.00 71.870          H  
ATOM  10640  N   THR A 670       4.405 -33.047-161.446  1.00 42.580          N  
ATOM  10641  CA  THR A 670       3.633 -31.865-161.051  1.00 42.610          C  
ATOM  10642  C   THR A 670       4.300 -30.998-159.988  1.00 42.620          C  
ATOM  10643  O   THR A 670       4.719 -31.473-158.932  1.00 42.660          O  
ATOM  10644  CB  THR A 670       2.231 -32.299-160.548  1.00 59.640          C  
ATOM  10645  OG1 THR A 670       1.554 -32.987-161.599  1.00 59.640          O  
ATOM  10646  CG2 THR A 670       1.380 -31.089-160.130  1.00 59.640          C  
ATOM  10647  H   THR A 670       4.155 -33.940-161.006  1.00 51.100          H  
ATOM  10648  HA  THR A 670       3.493 -31.247-161.938  1.00 51.130          H  
ATOM  10649  HB  THR A 670       2.344 -32.972-159.698  1.00 71.570          H  
ATOM  10650  HG1 THR A 670       1.989 -33.831-161.730  1.00 71.570          H  
ATOM  10651 1HG2 THR A 670       0.406 -31.436-159.800  1.00 71.570          H  
ATOM  10652 2HG2 THR A 670       1.854 -30.562-159.316  1.00 71.570          H  
ATOM  10653 3HG2 THR A 670       1.253 -30.413-160.974  1.00 71.570          H  
ATOM  10654  N   LEU A 671       4.354 -29.701-160.246  1.00 42.640          N  
ATOM  10655  CA  LEU A 671       4.916 -28.773-159.283  1.00 42.720          C  
ATOM  10656  C   LEU A 671       3.791 -28.280-158.387  1.00 42.970          C  
ATOM  10657  O   LEU A 671       2.646 -28.282-158.828  1.00 43.090          O  
ATOM  10658  CB  LEU A 671       5.574 -27.594-159.997  1.00 59.780          C  
ATOM  10659  CG  LEU A 671       6.711 -27.933-160.964  1.00 59.780          C  
ATOM  10660  CD1 LEU A 671       7.190 -26.653-161.587  1.00 59.780          C  
ATOM  10661  CD2 LEU A 671       7.837 -28.644-160.232  1.00 59.780          C  
ATOM  10662  H   LEU A 671       3.997 -29.362-161.129  1.00 51.170          H  
ATOM  10663  HA  LEU A 671       5.643 -29.306-158.692  1.00 51.260          H  
ATOM  10664 1HB  LEU A 671       4.805 -27.074-160.566  1.00 71.730          H  
ATOM  10665 2HB  LEU A 671       5.964 -26.900-159.262  1.00 71.730          H  
ATOM  10666  HG  LEU A 671       6.343 -28.584-161.762  1.00 71.730          H  
ATOM  10667 1HD1 LEU A 671       8.000 -26.867-162.290  1.00 71.730          H  
ATOM  10668 2HD1 LEU A 671       6.369 -26.171-162.118  1.00 71.730          H  
ATOM  10669 3HD1 LEU A 671       7.551 -25.993-160.809  1.00 71.730          H  
ATOM  10670 1HD2 LEU A 671       8.635 -28.864-160.941  1.00 71.730          H  
ATOM  10671 2HD2 LEU A 671       8.215 -28.015-159.442  1.00 71.730          H  
ATOM  10672 3HD2 LEU A 671       7.480 -29.571-159.812  1.00 71.730          H  
ATOM  10673  N   PRO A 672       4.054 -27.864-157.137  1.00 43.130          N  
ATOM  10674  CA  PRO A 672       3.051 -27.322-156.245  1.00 43.430          C  
ATOM  10675  C   PRO A 672       2.311 -26.189-156.927  1.00 43.520          C  
ATOM  10676  O   PRO A 672       2.921 -25.321-157.554  1.00 43.730          O  
ATOM  10677  CB  PRO A 672       3.896 -26.812-155.072  1.00 65.140          C  
ATOM  10678  CG  PRO A 672       5.114 -27.714-155.070  1.00 65.140          C  
ATOM  10679  CD  PRO A 672       5.411 -27.965-156.540  1.00 65.140          C  
ATOM  10680  HA  PRO A 672       2.358 -28.119-155.940  1.00 52.120          H  
ATOM  10681 1HB  PRO A 672       4.145 -25.750-155.224  1.00 78.170          H  
ATOM  10682 2HB  PRO A 672       3.315 -26.872-154.140  1.00 78.170          H  
ATOM  10683 1HG  PRO A 672       5.949 -27.220-154.546  1.00 78.170          H  
ATOM  10684 2HG  PRO A 672       4.899 -28.641-154.518  1.00 78.170          H  
ATOM  10685 1HD  PRO A 672       6.082 -27.197-156.944  1.00 78.170          H  
ATOM  10686 2HD  PRO A 672       5.824 -28.977-156.617  1.00 78.170          H  
ATOM  10687  N   TRP A 673       1.003 -26.199-156.774  1.00 43.420          N  
ATOM  10688  CA  TRP A 673       0.138 -25.212-157.380  1.00 43.530          C  
ATOM  10689  C   TRP A 673       0.215 -23.895-156.595  1.00 43.690          C  
ATOM  10690  O   TRP A 673       0.357 -23.939-155.375  1.00 43.620          O  
ATOM  10691  CB  TRP A 673      -1.284 -25.763-157.404  1.00 60.900          C  
ATOM  10692  CG  TRP A 673      -1.387 -26.969-158.289  1.00 60.900          C  
ATOM  10693  CD1 TRP A 673      -1.438 -28.262-157.862  1.00 60.900          C  
ATOM  10694  CD2 TRP A 673      -1.420 -27.028-159.734  1.00 60.900          C  
ATOM  10695  NE1 TRP A 673      -1.508 -29.110-158.927  1.00 60.900          N  
ATOM  10696  CE2 TRP A 673      -1.495 -28.379-160.081  1.00 60.900          C  
ATOM  10697  CE3 TRP A 673      -1.389 -26.064-160.746  1.00 60.900          C  
ATOM  10698  CZ2 TRP A 673      -1.542 -28.796-161.397  1.00 60.900          C  
ATOM  10699  CZ3 TRP A 673      -1.435 -26.484-162.066  1.00 60.900          C  
ATOM  10700  CH2 TRP A 673      -1.509 -27.816-162.382  1.00 60.900          C  
ATOM  10701  H   TRP A 673       0.585 -26.941-156.233  1.00 52.100          H  
ATOM  10702  HA  TRP A 673       0.482 -25.078-158.399  1.00 52.240          H  
ATOM  10703 1HB  TRP A 673      -1.594 -26.041-156.395  1.00 73.080          H  
ATOM  10704 2HB  TRP A 673      -1.981 -25.008-157.760  1.00 73.080          H  
ATOM  10705  HD1 TRP A 673      -1.425 -28.575-156.821  1.00 73.080          H  
ATOM  10706  HE1 TRP A 673      -1.552 -30.116-158.874  1.00 73.080          H  
ATOM  10707  HE3 TRP A 673      -1.333 -25.013-160.513  1.00 73.080          H  
ATOM  10708  HZ2 TRP A 673      -1.600 -29.851-161.667  1.00 73.080          H  
ATOM  10709  HZ3 TRP A 673      -1.410 -25.728-162.850  1.00 73.080          H  
ATOM  10710  HH2 TRP A 673      -1.542 -28.111-163.429  1.00 73.080          H  
ATOM  10711  N   PRO A 674       0.150 -22.715-157.256  1.00 43.990          N  
ATOM  10712  CA  PRO A 674       0.125 -21.386-156.645  1.00 44.230          C  
ATOM  10713  C   PRO A 674      -1.113 -21.151-155.773  1.00 44.110          C  
ATOM  10714  O   PRO A 674      -1.123 -20.255-154.922  1.00 44.000          O  
ATOM  10715  CB  PRO A 674       0.148 -20.451-157.864  1.00 66.340          C  
ATOM  10716  CG  PRO A 674      -0.402 -21.275-159.007  1.00 66.340          C  
ATOM  10717  CD  PRO A 674       0.064 -22.693-158.731  1.00 66.340          C  
ATOM  10718  HA  PRO A 674       1.039 -21.260-156.046  1.00 53.080          H  
ATOM  10719 1HB  PRO A 674      -0.464 -19.559-157.658  1.00 79.610          H  
ATOM  10720 2HB  PRO A 674       1.174 -20.098-158.046  1.00 79.610          H  
ATOM  10721 1HG  PRO A 674      -1.500 -21.184-159.045  1.00 79.610          H  
ATOM  10722 2HG  PRO A 674      -0.022 -20.885-159.966  1.00 79.610          H  
ATOM  10723 1HD  PRO A 674      -0.709 -23.367-159.097  1.00 79.610          H  
ATOM  10724 2HD  PRO A 674       1.053 -22.890-159.184  1.00 79.610          H  
ATOM  10725  N   ARG A 675      -2.157 -21.949-156.004  1.00 44.170          N  
ATOM  10726  CA  ARG A 675      -3.402 -21.877-155.265  1.00 44.120          C  
ATOM  10727  C   ARG A 675      -3.834 -23.307-154.972  1.00 44.100          C  
ATOM  10728  O   ARG A 675      -3.650 -24.193-155.806  1.00 44.310          O  
ATOM  10729  CB  ARG A 675      -4.487 -21.178-156.075  1.00 61.790          C  
ATOM  10730  CG  ARG A 675      -4.204 -19.719-156.436  1.00 61.790          C  
ATOM  10731  CD  ARG A 675      -4.241 -18.812-155.261  1.00 61.790          C  
ATOM  10732  NE  ARG A 675      -4.062 -17.430-155.659  1.00 61.790          N  
ATOM  10733  CZ  ARG A 675      -2.869 -16.811-155.839  1.00 61.790          C  
ATOM  10734  NH1 ARG A 675      -1.721 -17.449-155.661  1.00 61.790          N  
ATOM  10735  NH2 ARG A 675      -2.856 -15.536-156.204  1.00 61.790          N  
ATOM  10736  H   ARG A 675      -2.085 -22.661-156.712  1.00 53.000          H  
ATOM  10737  HA  ARG A 675      -3.240 -21.361-154.320  1.00 52.940          H  
ATOM  10738 1HB  ARG A 675      -4.641 -21.720-157.006  1.00 74.150          H  
ATOM  10739 2HB  ARG A 675      -5.427 -21.210-155.522  1.00 74.150          H  
ATOM  10740 1HG  ARG A 675      -3.230 -19.639-156.909  1.00 74.150          H  
ATOM  10741 2HG  ARG A 675      -4.963 -19.378-157.138  1.00 74.150          H  
ATOM  10742 1HD  ARG A 675      -5.211 -18.900-154.772  1.00 74.150          H  
ATOM  10743 2HD  ARG A 675      -3.461 -19.068-154.554  1.00 74.150          H  
ATOM  10744  HE  ARG A 675      -4.899 -16.883-155.812  1.00 74.150          H  
ATOM  10745 1HH1 ARG A 675      -1.683 -18.444-155.374  1.00 74.150          H  
ATOM  10746 2HH1 ARG A 675      -0.851 -16.961-155.800  1.00 74.150          H  
ATOM  10747 1HH2 ARG A 675      -3.726 -15.040-156.343  1.00 74.150          H  
ATOM  10748 2HH2 ARG A 675      -1.979 -15.056-156.343  1.00 74.150          H  
ATOM  10749  N   ARG A 676      -4.456 -23.528-153.821  1.00 43.910          N  
ATOM  10750  CA  ARG A 676      -4.929 -24.865-153.498  1.00 43.910          C  
ATOM  10751  C   ARG A 676      -6.242 -25.227-154.167  1.00 43.780          C  
ATOM  10752  O   ARG A 676      -7.208 -24.468-154.112  1.00 43.740          O  
ATOM  10753  CB  ARG A 676      -5.124 -25.017-151.994  1.00 61.470          C  
ATOM  10754  CG  ARG A 676      -5.651 -26.381-151.580  1.00 61.470          C  
ATOM  10755  CD  ARG A 676      -5.783 -26.546-150.138  1.00 61.470          C  
ATOM  10756  NE  ARG A 676      -6.437 -27.814-149.839  1.00 61.470          N  
ATOM  10757  CZ  ARG A 676      -6.785 -28.250-148.612  1.00 61.470          C  
ATOM  10758  NH1 ARG A 676      -6.531 -27.520-147.543  1.00 61.470          N  
ATOM  10759  NH2 ARG A 676      -7.391 -29.421-148.486  1.00 61.470          N  
ATOM  10760  H   ARG A 676      -4.591 -22.771-153.169  1.00 52.690          H  
ATOM  10761  HA  ARG A 676      -4.171 -25.578-153.821  1.00 52.690          H  
ATOM  10762 1HB  ARG A 676      -4.180 -24.851-151.481  1.00 73.770          H  
ATOM  10763 2HB  ARG A 676      -5.833 -24.269-151.641  1.00 73.770          H  
ATOM  10764 1HG  ARG A 676      -6.643 -26.514-151.980  1.00 73.770          H  
ATOM  10765 2HG  ARG A 676      -5.001 -27.167-151.961  1.00 73.770          H  
ATOM  10766 1HD  ARG A 676      -4.798 -26.542-149.673  1.00 73.770          H  
ATOM  10767 2HD  ARG A 676      -6.392 -25.737-149.737  1.00 73.770          H  
ATOM  10768  HE  ARG A 676      -6.659 -28.417-150.630  1.00 73.770          H  
ATOM  10769 1HH1 ARG A 676      -6.071 -26.627-147.635  1.00 73.770          H  
ATOM  10770 2HH1 ARG A 676      -6.796 -27.854-146.627  1.00 73.770          H  
ATOM  10771 1HH2 ARG A 676      -7.592 -29.975-149.311  1.00 73.770          H  
ATOM  10772 2HH2 ARG A 676      -7.658 -29.760-147.573  1.00 73.770          H  
ATOM  10773  N   GLU A 677      -6.277 -26.421-154.751  1.00 43.770          N  
ATOM  10774  CA  GLU A 677      -7.497 -26.960-155.320  1.00 43.640          C  
ATOM  10775  C   GLU A 677      -8.222 -27.672-154.193  1.00 43.000          C  
ATOM  10776  O   GLU A 677      -7.598 -28.425-153.437  1.00 42.870          O  
ATOM  10777  CB  GLU A 677      -7.205 -27.935-156.463  1.00 61.150          C  
ATOM  10778  CG  GLU A 677      -8.447 -28.438-157.189  1.00 61.150          C  
ATOM  10779  CD  GLU A 677      -8.133 -29.397-158.289  1.00 61.150          C  
ATOM  10780  OE1 GLU A 677      -6.979 -29.672-158.504  1.00 61.150          O  
ATOM  10781  OE2 GLU A 677      -9.051 -29.861-158.919  1.00 61.150          O  
ATOM  10782  H   GLU A 677      -5.431 -26.971-154.789  1.00 52.520          H  
ATOM  10783  HA  GLU A 677      -8.123 -26.146-155.686  1.00 52.370          H  
ATOM  10784 1HB  GLU A 677      -6.556 -27.454-157.195  1.00 73.380          H  
ATOM  10785 2HB  GLU A 677      -6.675 -28.804-156.072  1.00 73.380          H  
ATOM  10786 1HG  GLU A 677      -9.113 -28.922-156.483  1.00 73.380          H  
ATOM  10787 2HG  GLU A 677      -8.976 -27.582-157.604  1.00 73.380          H  
ATOM  10788  N   LEU A 678      -9.515 -27.441-154.060  1.00 42.810          N  
ATOM  10789  CA  LEU A 678     -10.257 -28.093-152.999  1.00 42.330          C  
ATOM  10790  C   LEU A 678     -10.977 -29.309-153.537  1.00 42.260          C  
ATOM  10791  O   LEU A 678     -11.890 -29.199-154.356  1.00 42.520          O  
ATOM  10792  CB  LEU A 678     -11.249 -27.111-152.374  1.00 59.450          C  
ATOM  10793  CG  LEU A 678     -10.634 -25.787-151.818  1.00 59.450          C  
ATOM  10794  CD1 LEU A 678     -11.756 -24.908-151.292  1.00 59.450          C  
ATOM  10795  CD2 LEU A 678      -9.609 -26.091-150.712  1.00 59.450          C  
ATOM  10796  H   LEU A 678      -9.981 -26.814-154.701  1.00 51.370          H  
ATOM  10797  HA  LEU A 678      -9.564 -28.443-152.240  1.00 50.800          H  
ATOM  10798 1HB  LEU A 678     -11.990 -26.844-153.126  1.00 71.340          H  
ATOM  10799 2HB  LEU A 678     -11.761 -27.613-151.554  1.00 71.340          H  
ATOM  10800  HG  LEU A 678     -10.132 -25.251-152.627  1.00 71.340          H  
ATOM  10801 1HD1 LEU A 678     -11.338 -23.973-150.919  1.00 71.340          H  
ATOM  10802 2HD1 LEU A 678     -12.459 -24.695-152.097  1.00 71.340          H  
ATOM  10803 3HD1 LEU A 678     -12.275 -25.421-150.484  1.00 71.340          H  
ATOM  10804 1HD2 LEU A 678      -9.192 -25.156-150.341  1.00 71.340          H  
ATOM  10805 2HD2 LEU A 678     -10.095 -26.620-149.893  1.00 71.340          H  
ATOM  10806 3HD2 LEU A 678      -8.811 -26.696-151.106  1.00 71.340          H  
ATOM  10807  N   VAL A 679     -10.537 -30.472-153.080  1.00 41.940          N  
ATOM  10808  CA  VAL A 679     -11.059 -31.741-153.547  1.00 41.870          C  
ATOM  10809  C   VAL A 679     -11.565 -32.546-152.367  1.00 41.470          C  
ATOM  10810  O   VAL A 679     -10.843 -32.729-151.386  1.00 41.240          O  
ATOM  10811  CB  VAL A 679      -9.948 -32.537-154.268  1.00 58.650          C  
ATOM  10812  CG1 VAL A 679     -10.492 -33.885-154.775  1.00 58.650          C  
ATOM  10813  CG2 VAL A 679      -9.376 -31.692-155.406  1.00 58.650          C  
ATOM  10814  H   VAL A 679      -9.793 -30.465-152.395  1.00 50.330          H  
ATOM  10815  HA  VAL A 679     -11.884 -31.559-154.235  1.00 50.240          H  
ATOM  10816  HB  VAL A 679      -9.155 -32.764-153.556  1.00 70.380          H  
ATOM  10817 1HG1 VAL A 679      -9.690 -34.437-155.261  1.00 70.380          H  
ATOM  10818 2HG1 VAL A 679     -10.878 -34.479-153.953  1.00 70.380          H  
ATOM  10819 3HG1 VAL A 679     -11.293 -33.707-155.490  1.00 70.380          H  
ATOM  10820 1HG2 VAL A 679      -8.581 -32.237-155.909  1.00 70.380          H  
ATOM  10821 2HG2 VAL A 679     -10.162 -31.457-156.125  1.00 70.380          H  
ATOM  10822 3HG2 VAL A 679      -8.968 -30.767-155.008  1.00 70.380          H  
ATOM  10823  N   LYS A 680     -12.799 -33.023-152.448  1.00 41.440          N  
ATOM  10824  CA  LYS A 680     -13.332 -33.836-151.369  1.00 41.120          C  
ATOM  10825  C   LYS A 680     -12.813 -35.254-151.529  1.00 40.990          C  
ATOM  10826  O   LYS A 680     -13.034 -35.883-152.563  1.00 41.220          O  
ATOM  10827  CB  LYS A 680     -14.861 -33.817-151.371  1.00 57.700          C  
ATOM  10828  CG  LYS A 680     -15.507 -34.574-150.208  1.00 57.700          C  
ATOM  10829  CD  LYS A 680     -17.031 -34.455-150.239  1.00 57.700          C  
ATOM  10830  CE  LYS A 680     -17.674 -35.225-149.089  1.00 57.700          C  
ATOM  10831  NZ  LYS A 680     -19.162 -35.115-149.107  1.00 57.700          N  
ATOM  10832  H   LYS A 680     -13.355 -32.831-153.269  1.00 49.730          H  
ATOM  10833  HA  LYS A 680     -12.971 -33.446-150.416  1.00 49.340          H  
ATOM  10834 1HB  LYS A 680     -15.211 -32.786-151.337  1.00 69.240          H  
ATOM  10835 2HB  LYS A 680     -15.226 -34.258-152.298  1.00 69.240          H  
ATOM  10836 1HG  LYS A 680     -15.235 -35.631-150.265  1.00 69.240          H  
ATOM  10837 2HG  LYS A 680     -15.135 -34.173-149.265  1.00 69.240          H  
ATOM  10838 1HD  LYS A 680     -17.317 -33.404-150.167  1.00 69.240          H  
ATOM  10839 2HD  LYS A 680     -17.405 -34.851-151.184  1.00 69.240          H  
ATOM  10840 1HE  LYS A 680     -17.396 -36.275-149.165  1.00 69.240          H  
ATOM  10841 2HE  LYS A 680     -17.303 -34.829-148.144  1.00 69.240          H  
ATOM  10842 1HZ  LYS A 680     -19.548 -35.637-148.331  1.00 69.240          H  
ATOM  10843 2HZ  LYS A 680     -19.432 -34.145-149.025  1.00 69.240          H  
ATOM  10844 3HZ  LYS A 680     -19.520 -35.491-149.974  1.00 69.240          H  
ATOM  10845  N   ILE A 681     -12.099 -35.729-150.516  1.00 40.680          N  
ATOM  10846  CA  ILE A 681     -11.485 -37.051-150.516  1.00 40.590          C  
ATOM  10847  C   ILE A 681     -11.948 -37.790-149.257  1.00 40.240          C  
ATOM  10848  O   ILE A 681     -11.858 -37.229-148.162  1.00 40.070          O  
ATOM  10849  CB  ILE A 681      -9.934 -36.909-150.561  1.00 56.860          C  
ATOM  10850  CG1 ILE A 681      -9.531 -36.110-151.841  1.00 56.860          C  
ATOM  10851  CG2 ILE A 681      -9.272 -38.274-150.566  1.00 56.860          C  
ATOM  10852  CD1 ILE A 681      -8.080 -35.707-151.940  1.00 56.860          C  
ATOM  10853  H   ILE A 681     -11.970 -35.133-149.708  1.00 48.820          H  
ATOM  10854  HA  ILE A 681     -11.823 -37.612-151.390  1.00 48.710          H  
ATOM  10855  HB  ILE A 681      -9.599 -36.348-149.690  1.00 68.230          H  
ATOM  10856 1HG1 ILE A 681      -9.797 -36.699-152.716  1.00 68.230          H  
ATOM  10857 2HG1 ILE A 681     -10.094 -35.193-151.859  1.00 68.230          H  
ATOM  10858 1HG2 ILE A 681      -8.197 -38.185-150.586  1.00 68.230          H  
ATOM  10859 2HG2 ILE A 681      -9.560 -38.806-149.677  1.00 68.230          H  
ATOM  10860 3HG2 ILE A 681      -9.605 -38.817-151.441  1.00 68.230          H  
ATOM  10861 1HD1 ILE A 681      -7.934 -35.139-152.859  1.00 68.230          H  
ATOM  10862 2HD1 ILE A 681      -7.819 -35.082-151.084  1.00 68.230          H  
ATOM  10863 3HD1 ILE A 681      -7.438 -36.577-151.960  1.00 68.230          H  
ATOM  10864  N   SER A 682     -12.471 -39.014-149.405  1.00 40.200          N  
ATOM  10865  CA  SER A 682     -12.938 -39.780-148.241  1.00 39.950          C  
ATOM  10866  C   SER A 682     -11.745 -40.286-147.457  1.00 39.790          C  
ATOM  10867  O   SER A 682     -10.626 -40.260-147.961  1.00 39.800          O  
ATOM  10868  CB  SER A 682     -13.788 -40.961-148.668  1.00 56.030          C  
ATOM  10869  OG  SER A 682     -13.011 -41.956-149.297  1.00 56.030          O  
ATOM  10870  H   SER A 682     -12.539 -39.436-150.346  1.00 48.240          H  
ATOM  10871  HA  SER A 682     -13.527 -39.125-147.594  1.00 47.940          H  
ATOM  10872 1HB  SER A 682     -14.292 -41.383-147.799  1.00 67.240          H  
ATOM  10873 2HB  SER A 682     -14.555 -40.615-149.357  1.00 67.240          H  
ATOM  10874  HG  SER A 682     -13.646 -42.590-149.659  1.00 67.240          H  
ATOM  10875  N   GLU A 683     -11.955 -40.769-146.233  1.00 39.710          N  
ATOM  10876  CA  GLU A 683     -10.843 -41.289-145.439  1.00 39.630          C  
ATOM  10877  C   GLU A 683     -10.173 -42.483-146.118  1.00 40.110          C  
ATOM  10878  O   GLU A 683      -8.951 -42.661-146.048  1.00 40.080          O  
ATOM  10879  CB  GLU A 683     -11.351 -41.690-144.055  1.00 55.510          C  
ATOM  10880  CG  GLU A 683     -11.855 -40.513-143.210  1.00 55.510          C  
ATOM  10881  CD  GLU A 683     -13.266 -40.086-143.571  1.00 55.510          C  
ATOM  10882  OE1 GLU A 683     -13.853 -40.715-144.434  1.00 55.510          O  
ATOM  10883  OE2 GLU A 683     -13.745 -39.137-143.010  1.00 55.510          O  
ATOM  10884  H   GLU A 683     -12.896 -40.759-145.828  1.00 47.650          H  
ATOM  10885  HA  GLU A 683     -10.106 -40.496-145.325  1.00 47.560          H  
ATOM  10886 1HB  GLU A 683     -12.161 -42.412-144.158  1.00 66.620          H  
ATOM  10887 2HB  GLU A 683     -10.548 -42.178-143.503  1.00 66.620          H  
ATOM  10888 1HG  GLU A 683     -11.829 -40.796-142.158  1.00 66.620          H  
ATOM  10889 2HG  GLU A 683     -11.179 -39.670-143.348  1.00 66.620          H  
ATOM  10890  N   LYS A 684     -10.988 -43.326-146.748  1.00 40.630          N  
ATOM  10891  CA  LYS A 684     -10.481 -44.501-147.434  1.00 41.170          C  
ATOM  10892  C   LYS A 684      -9.610 -44.072-148.597  1.00 41.440          C  
ATOM  10893  O   LYS A 684      -8.527 -44.612-148.831  1.00 41.720          O  
ATOM  10894  CB  LYS A 684     -11.645 -45.338-147.928  1.00 57.420          C  
ATOM  10895  CG  LYS A 684     -12.427 -46.028-146.815  1.00 57.420          C  
ATOM  10896  CD  LYS A 684     -13.479 -46.943-147.383  1.00 57.420          C  
ATOM  10897  CE  LYS A 684     -14.708 -46.179-147.878  1.00 57.420          C  
ATOM  10898  NZ  LYS A 684     -15.722 -47.098-148.401  1.00 57.420          N  
ATOM  10899  H   LYS A 684     -11.978 -43.127-146.732  1.00 48.760          H  
ATOM  10900  HA  LYS A 684      -9.871 -45.084-146.743  1.00 49.400          H  
ATOM  10901 1HB  LYS A 684     -12.314 -44.701-148.494  1.00 68.910          H  
ATOM  10902 2HB  LYS A 684     -11.275 -46.106-148.607  1.00 68.910          H  
ATOM  10903 1HG  LYS A 684     -11.738 -46.616-146.208  1.00 68.910          H  
ATOM  10904 2HG  LYS A 684     -12.897 -45.280-146.177  1.00 68.910          H  
ATOM  10905 1HD  LYS A 684     -13.060 -47.462-148.233  1.00 68.910          H  
ATOM  10906 2HD  LYS A 684     -13.779 -47.680-146.640  1.00 68.910          H  
ATOM  10907 1HE  LYS A 684     -15.135 -45.605-147.058  1.00 68.910          H  
ATOM  10908 2HE  LYS A 684     -14.425 -45.501-148.676  1.00 68.910          H  
ATOM  10909 1HZ  LYS A 684     -16.522 -46.585-148.738  1.00 68.910          H  
ATOM  10910 2HZ  LYS A 684     -15.274 -47.618-149.185  1.00 68.910          H  
ATOM  10911 3HZ  LYS A 684     -16.014 -47.746-147.690  1.00 68.910          H  
ATOM  10912  N   GLU A 685     -10.073 -43.076-149.337  1.00 41.400          N  
ATOM  10913  CA  GLU A 685      -9.295 -42.582-150.449  1.00 41.700          C  
ATOM  10914  C   GLU A 685      -8.036 -41.878-149.968  1.00 41.360          C  
ATOM  10915  O   GLU A 685      -6.960 -42.123-150.504  1.00 41.500          O  
ATOM  10916  CB  GLU A 685     -10.139 -41.629-151.281  1.00 58.260          C  
ATOM  10917  CG  GLU A 685     -11.260 -42.283-152.056  1.00 58.260          C  
ATOM  10918  CD  GLU A 685     -12.204 -41.289-152.719  1.00 58.260          C  
ATOM  10919  OE1 GLU A 685     -12.602 -40.298-152.102  1.00 58.260          O  
ATOM  10920  OE2 GLU A 685     -12.530 -41.520-153.859  1.00 58.260          O  
ATOM  10921  H   GLU A 685     -10.993 -42.681-149.145  1.00 49.680          H  
ATOM  10922  HA  GLU A 685      -8.997 -43.423-151.071  1.00 50.040          H  
ATOM  10923 1HB  GLU A 685     -10.591 -40.894-150.623  1.00 69.910          H  
ATOM  10924 2HB  GLU A 685      -9.502 -41.105-151.989  1.00 69.910          H  
ATOM  10925 1HG  GLU A 685     -10.820 -42.914-152.828  1.00 69.910          H  
ATOM  10926 2HG  GLU A 685     -11.823 -42.929-151.388  1.00 69.910          H  
ATOM  10927  N   ALA A 686      -8.158 -41.076-148.906  1.00 40.970          N  
ATOM  10928  CA  ALA A 686      -7.082 -40.277-148.333  1.00 40.710          C  
ATOM  10929  C   ALA A 686      -5.932 -41.143-147.882  1.00 41.050          C  
ATOM  10930  O   ALA A 686      -4.771 -40.755-147.992  1.00 41.200          O  
ATOM  10931  CB  ALA A 686      -7.601 -39.463-147.170  1.00 57.100          C  
ATOM  10932  H   ALA A 686      -9.083 -40.956-148.501  1.00 49.160          H  
ATOM  10933  HA  ALA A 686      -6.720 -39.598-149.099  1.00 48.850          H  
ATOM  10934 1HB  ALA A 686      -6.798 -38.849-146.768  1.00 68.520          H  
ATOM  10935 2HB  ALA A 686      -8.418 -38.824-147.505  1.00 68.520          H  
ATOM  10936 3HB  ALA A 686      -7.964 -40.136-146.401  1.00 68.520          H  
ATOM  10937  N   ALA A 687      -6.257 -42.342-147.410  1.00 41.240          N  
ATOM  10938  CA  ALA A 687      -5.291 -43.315-146.944  1.00 41.640          C  
ATOM  10939  C   ALA A 687      -4.275 -43.676-148.025  1.00 42.000          C  
ATOM  10940  O   ALA A 687      -3.157 -44.095-147.713  1.00 42.180          O  
ATOM  10941  CB  ALA A 687      -6.017 -44.566-146.492  1.00 58.140          C  
ATOM  10942  H   ALA A 687      -7.252 -42.562-147.285  1.00 49.490          H  
ATOM  10943  HA  ALA A 687      -4.757 -42.881-146.100  1.00 49.970          H  
ATOM  10944 1HB  ALA A 687      -5.315 -45.281-146.116  1.00 69.760          H  
ATOM  10945 2HB  ALA A 687      -6.730 -44.305-145.708  1.00 69.760          H  
ATOM  10946 3HB  ALA A 687      -6.550 -44.995-147.336  1.00 69.760          H  
ATOM  10947  N   VAL A 688      -4.674 -43.596-149.295  1.00 42.060          N  
ATOM  10948  CA  VAL A 688      -3.784 -43.954-150.388  1.00 42.430          C  
ATOM  10949  C   VAL A 688      -3.588 -42.817-151.409  1.00 42.670          C  
ATOM  10950  O   VAL A 688      -2.654 -42.860-152.214  1.00 43.150          O  
ATOM  10951  CB  VAL A 688      -4.308 -45.237-151.076  1.00 59.250          C  
ATOM  10952  CG1 VAL A 688      -4.278 -46.411-150.079  1.00 59.250          C  
ATOM  10953  CG2 VAL A 688      -5.761 -45.024-151.562  1.00 59.250          C  
ATOM  10954  H   VAL A 688      -5.591 -43.205-149.512  1.00 50.470          H  
ATOM  10955  HA  VAL A 688      -2.807 -44.186-149.967  1.00 50.920          H  
ATOM  10956  HB  VAL A 688      -3.653 -45.483-151.921  1.00 71.100          H  
ATOM  10957 1HG1 VAL A 688      -4.622 -47.321-150.563  1.00 71.100          H  
ATOM  10958 2HG1 VAL A 688      -3.269 -46.543-149.738  1.00 71.100          H  
ATOM  10959 3HG1 VAL A 688      -4.918 -46.195-149.230  1.00 71.100          H  
ATOM  10960 1HG2 VAL A 688      -6.116 -45.926-152.044  1.00 71.100          H  
ATOM  10961 2HG2 VAL A 688      -6.408 -44.794-150.713  1.00 71.100          H  
ATOM  10962 3HG2 VAL A 688      -5.798 -44.202-152.274  1.00 71.100          H  
ATOM  10963  N   ALA A 689      -4.445 -41.796-151.364  1.00 42.400          N  
ATOM  10964  CA  ALA A 689      -4.392 -40.683-152.297  1.00 42.640          C  
ATOM  10965  C   ALA A 689      -3.066 -39.946-152.225  1.00 42.760          C  
ATOM  10966  O   ALA A 689      -2.524 -39.698-151.146  1.00 42.390          O  
ATOM  10967  CB  ALA A 689      -5.526 -39.705-152.010  1.00 59.600          C  
ATOM  10968  H   ALA A 689      -5.212 -41.819-150.706  1.00 50.880          H  
ATOM  10969  HA  ALA A 689      -4.504 -41.082-153.305  1.00 51.170          H  
ATOM  10970 1HB  ALA A 689      -5.495 -38.888-152.728  1.00 71.520          H  
ATOM  10971 2HB  ALA A 689      -6.483 -40.217-152.087  1.00 71.520          H  
ATOM  10972 3HB  ALA A 689      -5.404 -39.312-151.008  1.00 71.520          H  
ATOM  10973  N   HIS A 690      -2.562 -39.568-153.393  1.00 43.350          N  
ATOM  10974  CA  HIS A 690      -1.328 -38.813-153.508  1.00 43.600          C  
ATOM  10975  C   HIS A 690      -1.207 -38.205-154.896  1.00 44.070          C  
ATOM  10976  O   HIS A 690      -1.871 -38.659-155.830  1.00 44.570          O  
ATOM  10977  CB  HIS A 690      -0.115 -39.719-153.252  1.00 60.940          C  
ATOM  10978  CG  HIS A 690       0.045 -40.850-154.256  1.00 60.940          C  
ATOM  10979  ND1 HIS A 690      -0.676 -42.034-154.179  1.00 60.940          N  
ATOM  10980  CD2 HIS A 690       0.843 -40.964-155.353  1.00 60.940          C  
ATOM  10981  CE1 HIS A 690      -0.322 -42.828-155.180  1.00 60.940          C  
ATOM  10982  NE2 HIS A 690       0.600 -42.202-155.909  1.00 60.940          N  
ATOM  10983  H   HIS A 690      -3.049 -39.817-154.242  1.00 52.020          H  
ATOM  10984  HA  HIS A 690      -1.320 -38.004-152.779  1.00 52.320          H  
ATOM  10985 1HB  HIS A 690       0.795 -39.118-153.280  1.00 73.130          H  
ATOM  10986 2HB  HIS A 690      -0.187 -40.156-152.257  1.00 73.130          H  
ATOM  10987  HD1 HIS A 690      -1.380 -42.293-153.472  1.00 73.130          H  
ATOM  10988  HD2 HIS A 690       1.573 -40.293-155.809  1.00 73.130          H  
ATOM  10989  HE1 HIS A 690      -0.778 -43.816-155.290  1.00 73.130          H  
ATOM  10990  N   GLY A 691      -0.339 -37.207-155.050  1.00 43.940          N  
ATOM  10991  CA  GLY A 691      -0.015 -36.719-156.385  1.00 44.380          C  
ATOM  10992  C   GLY A 691       1.412 -37.146-156.702  1.00 44.170          C  
ATOM  10993  O   GLY A 691       2.089 -37.711-155.841  1.00 44.270          O  
ATOM  10994  H   GLY A 691       0.140 -36.828-154.246  1.00 52.730          H  
ATOM  10995 1HA  GLY A 691      -0.706 -37.131-157.120  1.00 53.260          H  
ATOM  10996 2HA  GLY A 691      -0.100 -35.633-156.418  1.00 53.260          H  
ATOM  10997  N   THR A 692       1.899 -36.824-157.899  1.00 43.910          N  
ATOM  10998  CA  THR A 692       3.273 -37.176-158.263  1.00 43.740          C  
ATOM  10999  C   THR A 692       4.034 -35.957-158.782  1.00 43.620          C  
ATOM  11000  O   THR A 692       3.610 -35.328-159.763  1.00 43.310          O  
ATOM  11001  CB  THR A 692       3.281 -38.315-159.304  1.00 61.300          C  
ATOM  11002  OG1 THR A 692       2.632 -39.469-158.756  1.00 61.300          O  
ATOM  11003  CG2 THR A 692       4.682 -38.692-159.673  1.00 61.300          C  
ATOM  11004  H   THR A 692       1.310 -36.346-158.565  1.00 52.690          H  
ATOM  11005  HA  THR A 692       3.791 -37.534-157.374  1.00 52.490          H  
ATOM  11006  HB  THR A 692       2.754 -37.995-160.195  1.00 73.560          H  
ATOM  11007  HG1 THR A 692       1.714 -39.260-158.571  1.00 73.560          H  
ATOM  11008 1HG2 THR A 692       4.645 -39.490-160.396  1.00 73.560          H  
ATOM  11009 2HG2 THR A 692       5.199 -37.841-160.102  1.00 73.560          H  
ATOM  11010 3HG2 THR A 692       5.219 -39.026-158.790  1.00 73.560          H  
ATOM  11011  N   GLY A 693       5.161 -35.656-158.126  1.00 43.930          N  
ATOM  11012  CA  GLY A 693       6.004 -34.523-158.471  1.00 43.920          C  
ATOM  11013  C   GLY A 693       7.106 -34.962-159.417  1.00 43.800          C  
ATOM  11014  O   GLY A 693       7.109 -36.106-159.852  1.00 43.710          O  
ATOM  11015  H   GLY A 693       5.426 -36.241-157.347  1.00 52.720          H  
ATOM  11016 1HA  GLY A 693       5.389 -33.764-158.938  1.00 52.700          H  
ATOM  11017 2HA  GLY A 693       6.426 -34.098-157.562  1.00 52.700          H  
ATOM  11018  N   PRO A 694       8.073 -34.093-159.725  1.00 43.850          N  
ATOM  11019  CA  PRO A 694       9.174 -34.335-160.636  1.00 43.830          C  
ATOM  11020  C   PRO A 694      10.053 -35.514-160.287  1.00 43.770          C  
ATOM  11021  O   PRO A 694      10.416 -35.718-159.126  1.00 43.730          O  
ATOM  11022  CB  PRO A 694       9.981 -33.036-160.524  1.00 65.750          C  
ATOM  11023  CG  PRO A 694       8.989 -32.004-160.088  1.00 65.750          C  
ATOM  11024  CD  PRO A 694       8.054 -32.739-159.154  1.00 65.750          C  
ATOM  11025  HA  PRO A 694       8.784 -34.457-161.643  1.00 52.600          H  
ATOM  11026 1HB  PRO A 694      10.795 -33.170-159.801  1.00 78.890          H  
ATOM  11027 2HB  PRO A 694      10.453 -32.802-161.491  1.00 78.890          H  
ATOM  11028 1HG  PRO A 694       9.506 -31.168-159.598  1.00 78.890          H  
ATOM  11029 2HG  PRO A 694       8.465 -31.587-160.967  1.00 78.890          H  
ATOM  11030 1HD  PRO A 694       8.448 -32.747-158.126  1.00 78.890          H  
ATOM  11031 2HD  PRO A 694       7.064 -32.280-159.220  1.00 78.890          H  
ATOM  11032  N   PHE A 695      10.482 -36.210-161.326  1.00 43.790          N  
ATOM  11033  CA  PHE A 695      11.417 -37.320-161.194  1.00 43.790          C  
ATOM  11034  C   PHE A 695      12.807 -36.809-161.490  1.00 43.650          C  
ATOM  11035  O   PHE A 695      13.147 -36.497-162.632  1.00 43.710          O  
ATOM  11036  CB  PHE A 695      11.049 -38.475-162.117  1.00 61.310          C  
ATOM  11037  CG  PHE A 695       9.824 -39.206-161.678  1.00 61.310          C  
ATOM  11038  CD1 PHE A 695       8.558 -38.760-161.993  1.00 61.310          C  
ATOM  11039  CD2 PHE A 695       9.949 -40.372-160.941  1.00 61.310          C  
ATOM  11040  CE1 PHE A 695       7.469 -39.440-161.581  1.00 61.310          C  
ATOM  11041  CE2 PHE A 695       8.843 -41.068-160.524  1.00 61.310          C  
ATOM  11042  CZ  PHE A 695       7.596 -40.600-160.844  1.00 61.310          C  
ATOM  11043  H   PHE A 695      10.090 -35.981-162.244  1.00 52.550          H  
ATOM  11044  HA  PHE A 695      11.392 -37.679-160.165  1.00 52.550          H  
ATOM  11045 1HB  PHE A 695      10.875 -38.091-163.123  1.00 73.570          H  
ATOM  11046 2HB  PHE A 695      11.874 -39.180-162.169  1.00 73.570          H  
ATOM  11047  HD1 PHE A 695       8.420 -37.852-162.566  1.00 73.570          H  
ATOM  11048  HD2 PHE A 695      10.939 -40.736-160.693  1.00 73.570          H  
ATOM  11049  HE1 PHE A 695       6.490 -39.054-161.842  1.00 73.570          H  
ATOM  11050  HE2 PHE A 695       8.956 -41.984-159.942  1.00 73.570          H  
ATOM  11051  HZ  PHE A 695       6.708 -41.136-160.517  1.00 73.570          H  
ATOM  11052  N   LEU A 696      13.582 -36.670-160.434  1.00 43.520          N  
ATOM  11053  CA  LEU A 696      14.896 -36.068-160.503  1.00 43.410          C  
ATOM  11054  C   LEU A 696      16.010 -37.104-160.463  1.00 43.320          C  
ATOM  11055  O   LEU A 696      16.207 -37.810-159.469  1.00 43.400          O  
ATOM  11056  CB  LEU A 696      14.965 -35.075-159.348  1.00 60.820          C  
ATOM  11057  CG  LEU A 696      13.810 -33.990-159.377  1.00 60.820          C  
ATOM  11058  CD1 LEU A 696      13.799 -33.206-158.115  1.00 60.820          C  
ATOM  11059  CD2 LEU A 696      14.020 -33.042-160.543  1.00 60.820          C  
ATOM  11060  H   LEU A 696      13.221 -36.961-159.533  1.00 52.220          H  
ATOM  11061  HA  LEU A 696      14.987 -35.542-161.448  1.00 52.090          H  
ATOM  11062 1HB  LEU A 696      14.900 -35.629-158.411  1.00 72.980          H  
ATOM  11063 2HB  LEU A 696      15.916 -34.564-159.391  1.00 72.980          H  
ATOM  11064  HG  LEU A 696      12.848 -34.484-159.476  1.00 72.980          H  
ATOM  11065 1HD1 LEU A 696      12.998 -32.470-158.149  1.00 72.980          H  
ATOM  11066 2HD1 LEU A 696      13.627 -33.881-157.284  1.00 72.980          H  
ATOM  11067 3HD1 LEU A 696      14.745 -32.711-157.993  1.00 72.980          H  
ATOM  11068 1HD2 LEU A 696      13.223 -32.312-160.551  1.00 72.980          H  
ATOM  11069 2HD2 LEU A 696      14.977 -32.525-160.441  1.00 72.980          H  
ATOM  11070 3HD2 LEU A 696      14.000 -33.578-161.484  1.00 72.980          H  
ATOM  11071  N   LYS A 697      16.729 -37.219-161.576  1.00 43.190          N  
ATOM  11072  CA  LYS A 697      17.765 -38.231-161.690  1.00 43.110          C  
ATOM  11073  C   LYS A 697      19.133 -37.630-161.957  1.00 42.980          C  
ATOM  11074  O   LYS A 697      19.404 -37.039-163.007  1.00 42.850          O  
ATOM  11075  CB  LYS A 697      17.400 -39.217-162.797  1.00 60.390          C  
ATOM  11076  CG  LYS A 697      16.116 -39.995-162.520  1.00 60.390          C  
ATOM  11077  CD  LYS A 697      15.818 -41.006-163.610  1.00 60.390          C  
ATOM  11078  CE  LYS A 697      14.533 -41.778-163.317  1.00 60.390          C  
ATOM  11079  NZ  LYS A 697      14.229 -42.782-164.387  1.00 60.390          N  
ATOM  11080  H   LYS A 697      16.526 -36.609-162.359  1.00 51.830          H  
ATOM  11081  HA  LYS A 697      17.827 -38.781-160.749  1.00 51.730          H  
ATOM  11082 1HB  LYS A 697      17.285 -38.684-163.740  1.00 72.460          H  
ATOM  11083 2HB  LYS A 697      18.210 -39.939-162.921  1.00 72.460          H  
ATOM  11084 1HG  LYS A 697      16.218 -40.519-161.576  1.00 72.460          H  
ATOM  11085 2HG  LYS A 697      15.279 -39.302-162.439  1.00 72.460          H  
ATOM  11086 1HD  LYS A 697      15.719 -40.493-164.566  1.00 72.460          H  
ATOM  11087 2HD  LYS A 697      16.647 -41.713-163.676  1.00 72.460          H  
ATOM  11088 1HE  LYS A 697      14.642 -42.298-162.364  1.00 72.460          H  
ATOM  11089 2HE  LYS A 697      13.703 -41.075-163.243  1.00 72.460          H  
ATOM  11090 1HZ  LYS A 697      13.377 -43.276-164.162  1.00 72.460          H  
ATOM  11091 2HZ  LYS A 697      14.117 -42.312-165.275  1.00 72.460          H  
ATOM  11092 3HZ  LYS A 697      14.992 -43.443-164.450  1.00 72.460          H  
ATOM  11093  N   LEU A 698      20.028 -37.842-161.018  1.00 43.070          N  
ATOM  11094  CA  LEU A 698      21.378 -37.315-161.077  1.00 43.020          C  
ATOM  11095  C   LEU A 698      22.283 -38.225-161.894  1.00 42.990          C  
ATOM  11096  O   LEU A 698      23.213 -38.849-161.393  1.00 43.320          O  
ATOM  11097  CB  LEU A 698      21.862 -37.134-159.647  1.00 60.250          C  
ATOM  11098  CG  LEU A 698      21.030 -36.112-158.781  1.00 60.250          C  
ATOM  11099  CD1 LEU A 698      21.500 -36.130-157.354  1.00 60.250          C  
ATOM  11100  CD2 LEU A 698      21.197 -34.720-159.348  1.00 60.250          C  
ATOM  11101  H   LEU A 698      19.739 -38.372-160.206  1.00 51.680          H  
ATOM  11102  HA  LEU A 698      21.358 -36.359-161.588  1.00 51.620          H  
ATOM  11103 1HB  LEU A 698      21.823 -38.100-159.150  1.00 72.300          H  
ATOM  11104 2HB  LEU A 698      22.871 -36.835-159.693  1.00 72.300          H  
ATOM  11105  HG  LEU A 698      19.979 -36.394-158.792  1.00 72.300          H  
ATOM  11106 1HD1 LEU A 698      20.915 -35.434-156.764  1.00 72.300          H  
ATOM  11107 2HD1 LEU A 698      21.366 -37.132-156.979  1.00 72.300          H  
ATOM  11108 3HD1 LEU A 698      22.538 -35.851-157.291  1.00 72.300          H  
ATOM  11109 1HD2 LEU A 698      20.639 -34.020-158.757  1.00 72.300          H  
ATOM  11110 2HD2 LEU A 698      22.241 -34.438-159.336  1.00 72.300          H  
ATOM  11111 3HD2 LEU A 698      20.835 -34.681-160.359  1.00 72.300          H  
ATOM  11112  N   GLN A 699      22.006 -38.254-163.187  1.00 42.660          N  
ATOM  11113  CA  GLN A 699      22.648 -39.163-164.135  1.00 42.640          C  
ATOM  11114  C   GLN A 699      24.162 -39.009-164.230  1.00 42.170          C  
ATOM  11115  O   GLN A 699      24.876 -39.980-164.470  1.00 41.900          O  
ATOM  11116  CB  GLN A 699      22.047 -38.971-165.527  1.00 59.700          C  
ATOM  11117  CG  GLN A 699      20.612 -39.452-165.664  1.00 59.700          C  
ATOM  11118  CD  GLN A 699      20.060 -39.189-167.048  1.00 59.700          C  
ATOM  11119  OE1 GLN A 699      20.512 -38.273-167.742  1.00 59.700          O  
ATOM  11120  NE2 GLN A 699      19.089 -39.990-167.465  1.00 59.700          N  
ATOM  11121  H   GLN A 699      21.221 -37.661-163.478  1.00 51.190          H  
ATOM  11122  HA  GLN A 699      22.442 -40.182-163.810  1.00 51.170          H  
ATOM  11123 1HB  GLN A 699      22.074 -37.914-165.788  1.00 71.640          H  
ATOM  11124 2HB  GLN A 699      22.653 -39.503-166.260  1.00 71.640          H  
ATOM  11125 1HG  GLN A 699      20.577 -40.523-165.475  1.00 71.640          H  
ATOM  11126 2HG  GLN A 699      19.988 -38.925-164.941  1.00 71.640          H  
ATOM  11127 1HE2 GLN A 699      18.691 -39.863-168.375  1.00 71.640          H  
ATOM  11128 2HE2 GLN A 699      18.755 -40.725-166.875  1.00 71.640          H  
ATOM  11129  N   LYS A 700      24.657 -37.792-164.054  1.00 42.140          N  
ATOM  11130  CA  LYS A 700      26.084 -37.525-164.173  1.00 41.750          C  
ATOM  11131  C   LYS A 700      26.875 -37.676-162.872  1.00 41.370          C  
ATOM  11132  O   LYS A 700      28.073 -37.388-162.856  1.00 41.270          O  
ATOM  11133  CB  LYS A 700      26.300 -36.121-164.735  1.00 58.610          C  
ATOM  11134  CG  LYS A 700      25.805 -35.944-166.167  1.00 58.610          C  
ATOM  11135  CD  LYS A 700      26.065 -34.530-166.678  1.00 58.610          C  
ATOM  11136  CE  LYS A 700      25.581 -34.356-168.116  1.00 58.610          C  
ATOM  11137  NZ  LYS A 700      25.803 -32.967-168.614  1.00 58.610          N  
ATOM  11138  H   LYS A 700      24.028 -37.024-163.864  1.00 50.570          H  
ATOM  11139  HA  LYS A 700      26.497 -38.241-164.884  1.00 50.100          H  
ATOM  11140 1HB  LYS A 700      25.787 -35.397-164.102  1.00 70.330          H  
ATOM  11141 2HB  LYS A 700      27.363 -35.881-164.713  1.00 70.330          H  
ATOM  11142 1HG  LYS A 700      26.320 -36.657-166.812  1.00 70.330          H  
ATOM  11143 2HG  LYS A 700      24.736 -36.154-166.212  1.00 70.330          H  
ATOM  11144 1HD  LYS A 700      25.546 -33.813-166.040  1.00 70.330          H  
ATOM  11145 2HD  LYS A 700      27.134 -34.321-166.635  1.00 70.330          H  
ATOM  11146 1HE  LYS A 700      26.119 -35.051-168.758  1.00 70.330          H  
ATOM  11147 2HE  LYS A 700      24.516 -34.582-168.163  1.00 70.330          H  
ATOM  11148 1HZ  LYS A 700      25.470 -32.894-169.566  1.00 70.330          H  
ATOM  11149 2HZ  LYS A 700      25.298 -32.313-168.032  1.00 70.330          H  
ATOM  11150 3HZ  LYS A 700      26.789 -32.750-168.586  1.00 70.330          H  
ATOM  11151  N   LEU A 701      26.220 -38.061-161.775  1.00 41.210          N  
ATOM  11152  CA  LEU A 701      26.919 -38.162-160.497  1.00 40.890          C  
ATOM  11153  C   LEU A 701      27.050 -39.614-160.010  1.00 41.040          C  
ATOM  11154  O   LEU A 701      26.072 -40.300-159.697  1.00 41.450          O  
ATOM  11155  CB  LEU A 701      26.184 -37.290-159.497  1.00 57.370          C  
ATOM  11156  CG  LEU A 701      26.014 -35.805-159.908  1.00 57.370          C  
ATOM  11157  CD1 LEU A 701      25.190 -35.111-158.892  1.00 57.370          C  
ATOM  11158  CD2 LEU A 701      27.370 -35.111-160.031  1.00 57.370          C  
ATOM  11159  H   LEU A 701      25.228 -38.321-161.828  1.00 49.450          H  
ATOM  11160  HA  LEU A 701      27.933 -37.790-160.621  1.00 49.070          H  
ATOM  11161 1HB  LEU A 701      25.190 -37.709-159.383  1.00 68.850          H  
ATOM  11162 2HB  LEU A 701      26.704 -37.330-158.554  1.00 68.850          H  
ATOM  11163  HG  LEU A 701      25.485 -35.760-160.859  1.00 68.850          H  
ATOM  11164 1HD1 LEU A 701      25.039 -34.096-159.200  1.00 68.850          H  
ATOM  11165 2HD1 LEU A 701      24.261 -35.572-158.790  1.00 68.850          H  
ATOM  11166 3HD1 LEU A 701      25.691 -35.140-157.953  1.00 68.850          H  
ATOM  11167 1HD2 LEU A 701      27.216 -34.072-160.317  1.00 68.850          H  
ATOM  11168 2HD2 LEU A 701      27.891 -35.149-159.074  1.00 68.850          H  
ATOM  11169 3HD2 LEU A 701      27.981 -35.591-160.791  1.00 68.850          H  
ATOM  11170  N   GLU A 702      28.290 -40.087-159.904  1.00 40.730          N  
ATOM  11171  CA  GLU A 702      28.558 -41.491-159.573  1.00 40.880          C  
ATOM  11172  C   GLU A 702      28.306 -41.871-158.113  1.00 41.020          C  
ATOM  11173  O   GLU A 702      28.352 -43.049-157.761  1.00 41.110          O  
ATOM  11174  CB  GLU A 702      29.996 -41.873-159.976  1.00 57.170          C  
ATOM  11175  CG  GLU A 702      31.136 -41.299-159.115  1.00 57.170          C  
ATOM  11176  CD  GLU A 702      31.546 -39.900-159.486  1.00 57.170          C  
ATOM  11177  OE1 GLU A 702      30.748 -39.215-160.085  1.00 57.170          O  
ATOM  11178  OE2 GLU A 702      32.643 -39.515-159.171  1.00 57.170          O  
ATOM  11179  H   GLU A 702      29.085 -39.476-160.126  1.00 48.880          H  
ATOM  11180  HA  GLU A 702      27.885 -42.099-160.179  1.00 49.060          H  
ATOM  11181 1HB  GLU A 702      30.093 -42.958-159.957  1.00 68.610          H  
ATOM  11182 2HB  GLU A 702      30.173 -41.554-161.004  1.00 68.610          H  
ATOM  11183 1HG  GLU A 702      30.859 -41.336-158.079  1.00 68.610          H  
ATOM  11184 2HG  GLU A 702      31.998 -41.951-159.235  1.00 68.610          H  
ATOM  11185  N   THR A 703      28.054 -40.880-157.269  1.00 41.090          N  
ATOM  11186  CA  THR A 703      27.837 -41.085-155.844  1.00 41.250          C  
ATOM  11187  C   THR A 703      26.360 -40.969-155.446  1.00 41.300          C  
ATOM  11188  O   THR A 703      26.041 -40.841-154.246  1.00 41.390          O  
ATOM  11189  CB  THR A 703      28.657 -40.081-155.022  1.00 57.690          C  
ATOM  11190  OG1 THR A 703      28.263 -38.757-155.359  1.00 57.690          O  
ATOM  11191  CG2 THR A 703      30.119 -40.233-155.332  1.00 57.690          C  
ATOM  11192  H   THR A 703      28.032 -39.940-157.637  1.00 49.310          H  
ATOM  11193  HA  THR A 703      28.170 -42.091-155.592  1.00 49.500          H  
ATOM  11194  HB  THR A 703      28.493 -40.253-153.964  1.00 69.220          H  
ATOM  11195  HG1 THR A 703      27.386 -38.598-155.001  1.00 69.220          H  
ATOM  11196 1HG2 THR A 703      30.691 -39.520-154.756  1.00 69.220          H  
ATOM  11197 2HG2 THR A 703      30.442 -41.243-155.088  1.00 69.220          H  
ATOM  11198 3HG2 THR A 703      30.282 -40.042-156.379  1.00 69.220          H  
ATOM  11199  N   THR A 704      25.463 -40.958-156.444  1.00 41.270          N  
ATOM  11200  CA  THR A 704      24.039 -40.820-156.174  1.00 41.340          C  
ATOM  11201  C   THR A 704      23.210 -42.065-156.464  1.00 41.090          C  
ATOM  11202  O   THR A 704      23.659 -43.014-157.110  1.00 41.160          O  
ATOM  11203  CB  THR A 704      23.462 -39.674-157.001  1.00 57.850          C  
ATOM  11204  OG1 THR A 704      23.477 -40.026-158.372  1.00 57.850          O  
ATOM  11205  CG2 THR A 704      24.354 -38.463-156.807  1.00 57.850          C  
ATOM  11206  H   THR A 704      25.766 -41.025-157.424  1.00 49.520          H  
ATOM  11207  HA  THR A 704      23.917 -40.605-155.125  1.00 49.610          H  
ATOM  11208  HB  THR A 704      22.447 -39.457-156.701  1.00 69.420          H  
ATOM  11209  HG1 THR A 704      22.798 -40.694-158.560  1.00 69.420          H  
ATOM  11210 1HG2 THR A 704      23.976 -37.651-157.391  1.00 69.420          H  
ATOM  11211 2HG2 THR A 704      24.380 -38.181-155.781  1.00 69.420          H  
ATOM  11212 3HG2 THR A 704      25.357 -38.692-157.128  1.00 69.420          H  
ATOM  11213  N   LYS A 705      21.964 -42.038-155.996  1.00 40.860          N  
ATOM  11214  CA  LYS A 705      21.022 -43.131-156.226  1.00 40.680          C  
ATOM  11215  C   LYS A 705      20.372 -42.976-157.614  1.00 40.890          C  
ATOM  11216  O   LYS A 705      20.288 -41.855-158.109  1.00 41.060          O  
ATOM  11217  CB  LYS A 705      19.965 -43.139-155.120  1.00 57.020          C  
ATOM  11218  CG  LYS A 705      20.516 -43.434-153.738  1.00 57.020          C  
ATOM  11219  CD  LYS A 705      19.411 -43.405-152.686  1.00 57.020          C  
ATOM  11220  CE  LYS A 705      19.961 -43.685-151.290  1.00 57.020          C  
ATOM  11221  NZ  LYS A 705      18.897 -43.608-150.246  1.00 57.020          N  
ATOM  11222  H   LYS A 705      21.683 -41.219-155.445  1.00 49.030          H  
ATOM  11223  HA  LYS A 705      21.586 -44.055-156.176  1.00 48.820          H  
ATOM  11224 1HB  LYS A 705      19.481 -42.197-155.079  1.00 68.430          H  
ATOM  11225 2HB  LYS A 705      19.196 -43.867-155.331  1.00 68.430          H  
ATOM  11226 1HG  LYS A 705      20.990 -44.415-153.740  1.00 68.430          H  
ATOM  11227 2HG  LYS A 705      21.269 -42.685-153.486  1.00 68.430          H  
ATOM  11228 1HD  LYS A 705      18.938 -42.419-152.689  1.00 68.430          H  
ATOM  11229 2HD  LYS A 705      18.655 -44.152-152.927  1.00 68.430          H  
ATOM  11230 1HE  LYS A 705      20.399 -44.682-151.273  1.00 68.430          H  
ATOM  11231 2HE  LYS A 705      20.736 -42.953-151.058  1.00 68.430          H  
ATOM  11232 1HZ  LYS A 705      19.300 -43.798-149.339  1.00 68.430          H  
ATOM  11233 2HZ  LYS A 705      18.493 -42.679-150.246  1.00 68.430          H  
ATOM  11234 3HZ  LYS A 705      18.177 -44.288-150.443  1.00 68.430          H  
ATOM  11235  N   PRO A 706      19.876 -44.069-158.259  1.00 40.950          N  
ATOM  11236  CA  PRO A 706      19.179 -44.069-159.555  1.00 41.170          C  
ATOM  11237  C   PRO A 706      18.069 -43.016-159.681  1.00 41.160          C  
ATOM  11238  O   PRO A 706      17.868 -42.466-160.764  1.00 41.380          O  
ATOM  11239  CB  PRO A 706      18.598 -45.488-159.595  1.00 61.760          C  
ATOM  11240  CG  PRO A 706      19.599 -46.319-158.821  1.00 61.760          C  
ATOM  11241  CD  PRO A 706      20.050 -45.432-157.680  1.00 61.760          C  
ATOM  11242  HA  PRO A 706      19.920 -43.934-160.354  1.00 49.400          H  
ATOM  11243 1HB  PRO A 706      17.591 -45.497-159.153  1.00 74.110          H  
ATOM  11244 2HB  PRO A 706      18.489 -45.815-160.641  1.00 74.110          H  
ATOM  11245 1HG  PRO A 706      19.127 -47.253-158.471  1.00 74.110          H  
ATOM  11246 2HG  PRO A 706      20.431 -46.615-159.479  1.00 74.110          H  
ATOM  11247 1HD  PRO A 706      19.418 -45.587-156.800  1.00 74.110          H  
ATOM  11248 2HD  PRO A 706      21.109 -45.661-157.491  1.00 74.110          H  
ATOM  11249  N   LEU A 707      17.354 -42.757-158.590  1.00 40.970          N  
ATOM  11250  CA  LEU A 707      16.321 -41.731-158.523  1.00 41.000          C  
ATOM  11251  C   LEU A 707      16.451 -41.096-157.163  1.00 41.280          C  
ATOM  11252  O   LEU A 707      16.543 -41.813-156.161  1.00 41.500          O  
ATOM  11253  CB  LEU A 707      14.905 -42.317-158.702  1.00 57.390          C  
ATOM  11254  CG  LEU A 707      13.675 -41.313-158.505  1.00 57.390          C  
ATOM  11255  CD1 LEU A 707      13.655 -40.237-159.595  1.00 57.390          C  
ATOM  11256  CD2 LEU A 707      12.375 -42.106-158.525  1.00 57.390          C  
ATOM  11257  H   LEU A 707      17.524 -43.274-157.740  1.00 49.160          H  
ATOM  11258  HA  LEU A 707      16.515 -40.973-159.278  1.00 49.200          H  
ATOM  11259 1HB  LEU A 707      14.836 -42.729-159.706  1.00 68.870          H  
ATOM  11260 2HB  LEU A 707      14.782 -43.133-157.990  1.00 68.870          H  
ATOM  11261  HG  LEU A 707      13.770 -40.809-157.540  1.00 68.870          H  
ATOM  11262 1HD1 LEU A 707      12.816 -39.571-159.425  1.00 68.870          H  
ATOM  11263 2HD1 LEU A 707      14.568 -39.665-159.567  1.00 68.870          H  
ATOM  11264 3HD1 LEU A 707      13.556 -40.702-160.568  1.00 68.870          H  
ATOM  11265 1HD2 LEU A 707      11.531 -41.432-158.368  1.00 68.870          H  
ATOM  11266 2HD2 LEU A 707      12.266 -42.609-159.486  1.00 68.870          H  
ATOM  11267 3HD2 LEU A 707      12.395 -42.849-157.727  1.00 68.870          H  
ATOM  11268  N   VAL A 708      16.432 -39.772-157.095  1.00 41.340          N  
ATOM  11269  CA  VAL A 708      16.535 -39.146-155.796  1.00 41.630          C  
ATOM  11270  C   VAL A 708      15.372 -38.182-155.616  1.00 41.490          C  
ATOM  11271  O   VAL A 708      15.085 -37.380-156.495  1.00 41.360          O  
ATOM  11272  CB  VAL A 708      17.893 -38.418-155.663  1.00 58.170          C  
ATOM  11273  CG1 VAL A 708      18.022 -37.799-154.271  1.00 58.170          C  
ATOM  11274  CG2 VAL A 708      19.019 -39.373-155.916  1.00 58.170          C  
ATOM  11275  H   VAL A 708      16.366 -39.186-157.938  1.00 49.610          H  
ATOM  11276  HA  VAL A 708      16.471 -39.909-155.022  1.00 49.960          H  
ATOM  11277  HB  VAL A 708      17.942 -37.621-156.401  1.00 69.800          H  
ATOM  11278 1HG1 VAL A 708      18.970 -37.302-154.180  1.00 69.800          H  
ATOM  11279 2HG1 VAL A 708      17.222 -37.090-154.095  1.00 69.800          H  
ATOM  11280 3HG1 VAL A 708      17.974 -38.584-153.518  1.00 69.800          H  
ATOM  11281 1HG2 VAL A 708      19.951 -38.860-155.838  1.00 69.800          H  
ATOM  11282 2HG2 VAL A 708      18.964 -40.141-155.175  1.00 69.800          H  
ATOM  11283 3HG2 VAL A 708      18.944 -39.810-156.912  1.00 69.800          H  
ATOM  11284  N   THR A 709      14.681 -38.271-154.498  1.00 41.590          N  
ATOM  11285  CA  THR A 709      13.586 -37.356-154.241  1.00 41.550          C  
ATOM  11286  C   THR A 709      14.072 -36.241-153.331  1.00 41.940          C  
ATOM  11287  O   THR A 709      15.128 -36.375-152.711  1.00 42.230          O  
ATOM  11288  CB  THR A 709      12.409 -38.115-153.631  1.00 58.190          C  
ATOM  11289  OG1 THR A 709      12.825 -38.687-152.387  1.00 58.190          O  
ATOM  11290  CG2 THR A 709      11.964 -39.233-154.593  1.00 58.190          C  
ATOM  11291  H   THR A 709      14.922 -38.963-153.801  1.00 49.910          H  
ATOM  11292  HA  THR A 709      13.262 -36.909-155.182  1.00 49.860          H  
ATOM  11293  HB  THR A 709      11.581 -37.431-153.453  1.00 69.820          H  
ATOM  11294  HG1 THR A 709      13.063 -37.984-151.772  1.00 69.820          H  
ATOM  11295 1HG2 THR A 709      11.128 -39.776-154.154  1.00 69.820          H  
ATOM  11296 2HG2 THR A 709      11.654 -38.793-155.542  1.00 69.820          H  
ATOM  11297 3HG2 THR A 709      12.787 -39.923-154.771  1.00 69.820          H  
ATOM  11298  N   LEU A 710      13.294 -35.166-153.214  1.00 41.990          N  
ATOM  11299  CA  LEU A 710      13.707 -34.030-152.396  1.00 42.380          C  
ATOM  11300  C   LEU A 710      13.412 -34.104-150.909  1.00 42.700          C  
ATOM  11301  O   LEU A 710      12.359 -34.586-150.476  1.00 42.690          O  
ATOM  11302  CB  LEU A 710      13.051 -32.756-152.934  1.00 59.180          C  
ATOM  11303  CG  LEU A 710      13.428 -32.337-154.362  1.00 59.180          C  
ATOM  11304  CD1 LEU A 710      12.588 -31.152-154.791  1.00 59.180          C  
ATOM  11305  CD2 LEU A 710      14.871 -31.944-154.413  1.00 59.180          C  
ATOM  11306  H   LEU A 710      12.425 -35.125-153.725  1.00 50.390          H  
ATOM  11307  HA  LEU A 710      14.782 -33.953-152.484  1.00 50.860          H  
ATOM  11308 1HB  LEU A 710      11.973 -32.879-152.893  1.00 71.010          H  
ATOM  11309 2HB  LEU A 710      13.316 -31.968-152.278  1.00 71.010          H  
ATOM  11310  HG  LEU A 710      13.250 -33.168-155.036  1.00 71.010          H  
ATOM  11311 1HD1 LEU A 710      12.859 -30.862-155.807  1.00 71.010          H  
ATOM  11312 2HD1 LEU A 710      11.533 -31.424-154.763  1.00 71.010          H  
ATOM  11313 3HD1 LEU A 710      12.763 -30.314-154.119  1.00 71.010          H  
ATOM  11314 1HD2 LEU A 710      15.115 -31.680-155.418  1.00 71.010          H  
ATOM  11315 2HD2 LEU A 710      15.057 -31.100-153.753  1.00 71.010          H  
ATOM  11316 3HD2 LEU A 710      15.484 -32.749-154.120  1.00 71.010          H  
ATOM  11317  N   ARG A 711      14.339 -33.526-150.146  1.00 43.020          N  
ATOM  11318  CA  ARG A 711      14.257 -33.359-148.702  1.00 43.420          C  
ATOM  11319  C   ARG A 711      14.686 -31.943-148.343  1.00 43.790          C  
ATOM  11320  O   ARG A 711      15.307 -31.263-149.154  1.00 43.790          O  
ATOM  11321  CB  ARG A 711      15.119 -34.382-147.981  1.00 60.630          C  
ATOM  11322  CG  ARG A 711      14.698 -35.843-148.201  1.00 60.630          C  
ATOM  11323  CD  ARG A 711      13.386 -36.162-147.547  1.00 60.630          C  
ATOM  11324  NE  ARG A 711      13.040 -37.557-147.685  1.00 60.630          N  
ATOM  11325  CZ  ARG A 711      12.396 -38.116-148.738  1.00 60.630          C  
ATOM  11326  NH1 ARG A 711      12.025 -37.406-149.793  1.00 60.630          N  
ATOM  11327  NH2 ARG A 711      12.132 -39.414-148.702  1.00 60.630          N  
ATOM  11328  H   ARG A 711      15.191 -33.211-150.621  1.00 51.620          H  
ATOM  11329  HA  ARG A 711      13.223 -33.477-148.391  1.00 52.100          H  
ATOM  11330 1HB  ARG A 711      16.155 -34.284-148.319  1.00 72.750          H  
ATOM  11331 2HB  ARG A 711      15.108 -34.180-146.925  1.00 72.750          H  
ATOM  11332 1HG  ARG A 711      14.626 -36.056-149.265  1.00 72.750          H  
ATOM  11333 2HG  ARG A 711      15.454 -36.493-147.761  1.00 72.750          H  
ATOM  11334 1HD  ARG A 711      13.453 -35.938-146.480  1.00 72.750          H  
ATOM  11335 2HD  ARG A 711      12.586 -35.578-147.981  1.00 72.750          H  
ATOM  11336  HE  ARG A 711      13.241 -38.174-146.897  1.00 72.750          H  
ATOM  11337 1HH1 ARG A 711      12.208 -36.388-149.860  1.00 72.750          H  
ATOM  11338 2HH1 ARG A 711      11.536 -37.862-150.549  1.00 72.750          H  
ATOM  11339 1HH2 ARG A 711      12.416 -39.961-147.894  1.00 72.750          H  
ATOM  11340 2HH2 ARG A 711      11.660 -39.861-149.475  1.00 72.750          H  
ATOM  11341  N   GLN A 712      14.296 -31.464-147.172  1.00 44.190          N  
ATOM  11342  CA  GLN A 712      14.650 -30.102-146.788  1.00 44.640          C  
ATOM  11343  C   GLN A 712      16.067 -29.906-146.285  1.00 44.950          C  
ATOM  11344  O   GLN A 712      16.679 -30.799-145.702  1.00 45.240          O  
ATOM  11345  CB  GLN A 712      13.681 -29.581-145.728  1.00 62.320          C  
ATOM  11346  CG  GLN A 712      12.308 -29.362-146.246  1.00 62.320          C  
ATOM  11347  CD  GLN A 712      11.353 -28.927-145.199  1.00 62.320          C  
ATOM  11348  OE1 GLN A 712      11.142 -29.675-144.257  1.00 62.320          O  
ATOM  11349  NE2 GLN A 712      10.774 -27.746-145.329  1.00 62.320          N  
ATOM  11350  H   GLN A 712      13.772 -32.046-146.534  1.00 53.030          H  
ATOM  11351  HA  GLN A 712      14.529 -29.472-147.667  1.00 53.570          H  
ATOM  11352 1HB  GLN A 712      13.632 -30.282-144.896  1.00 74.780          H  
ATOM  11353 2HB  GLN A 712      14.047 -28.625-145.335  1.00 74.780          H  
ATOM  11354 1HG  GLN A 712      12.359 -28.584-147.011  1.00 74.780          H  
ATOM  11355 2HG  GLN A 712      11.951 -30.290-146.666  1.00 74.780          H  
ATOM  11356 1HE2 GLN A 712      10.132 -27.426-144.614  1.00 74.780          H  
ATOM  11357 2HE2 GLN A 712      10.985 -27.167-146.123  1.00 74.780          H  
ATOM  11358  N   VAL A 713      16.532 -28.684-146.479  1.00 44.970          N  
ATOM  11359  CA  VAL A 713      17.776 -28.159-145.949  1.00 45.300          C  
ATOM  11360  C   VAL A 713      17.379 -27.115-144.921  1.00 46.050          C  
ATOM  11361  O   VAL A 713      17.909 -27.079-143.803  1.00 46.240          O  
ATOM  11362  CB  VAL A 713      18.629 -27.479-147.030  1.00 63.290          C  
ATOM  11363  CG1 VAL A 713      19.908 -26.911-146.438  1.00 63.290          C  
ATOM  11364  CG2 VAL A 713      18.921 -28.418-148.053  1.00 63.290          C  
ATOM  11365  H   VAL A 713      15.944 -28.075-147.039  1.00 53.960          H  
ATOM  11366  HA  VAL A 713      18.339 -28.958-145.470  1.00 54.360          H  
ATOM  11367  HB  VAL A 713      18.074 -26.648-147.451  1.00 75.950          H  
ATOM  11368 1HG1 VAL A 713      20.489 -26.426-147.224  1.00 75.950          H  
ATOM  11369 2HG1 VAL A 713      19.690 -26.189-145.663  1.00 75.950          H  
ATOM  11370 3HG1 VAL A 713      20.491 -27.720-146.007  1.00 75.950          H  
ATOM  11371 1HG2 VAL A 713      19.510 -27.923-148.807  1.00 75.950          H  
ATOM  11372 2HG2 VAL A 713      19.477 -29.257-147.639  1.00 75.950          H  
ATOM  11373 3HG2 VAL A 713      17.986 -28.769-148.480  1.00 75.950          H  
ATOM  11374  N   THR A 714      16.489 -26.217-145.358  1.00 46.510          N  
ATOM  11375  CA  THR A 714      15.980 -25.131-144.532  1.00 47.290          C  
ATOM  11376  C   THR A 714      14.479 -25.096-144.747  1.00 47.270          C  
ATOM  11377  O   THR A 714      13.958 -25.723-145.673  1.00 47.650          O  
ATOM  11378  CB  THR A 714      16.519 -23.731-144.911  1.00 65.890          C  
ATOM  11379  OG1 THR A 714      15.882 -23.278-146.111  1.00 65.890          O  
ATOM  11380  CG2 THR A 714      17.998 -23.813-145.180  1.00 65.890          C  
ATOM  11381  H   THR A 714      16.115 -26.331-146.299  1.00 55.810          H  
ATOM  11382  HA  THR A 714      16.182 -25.337-143.481  1.00 56.750          H  
ATOM  11383  HB  THR A 714      16.328 -23.030-144.101  1.00 79.070          H  
ATOM  11384  HG1 THR A 714      16.200 -22.386-146.319  1.00 79.070          H  
ATOM  11385 1HG2 THR A 714      18.372 -22.829-145.449  1.00 79.070          H  
ATOM  11386 2HG2 THR A 714      18.513 -24.168-144.286  1.00 79.070          H  
ATOM  11387 3HG2 THR A 714      18.177 -24.491-145.998  1.00 79.070          H  
ATOM  11388  N   LYS A 715      13.786 -24.248-144.001  1.00 46.890          N  
ATOM  11389  CA  LYS A 715      12.340 -24.083-144.165  1.00 46.890          C  
ATOM  11390  C   LYS A 715      11.937 -23.667-145.588  1.00 46.890          C  
ATOM  11391  O   LYS A 715      10.782 -23.842-145.978  1.00 47.200          O  
ATOM  11392  CB  LYS A 715      11.812 -23.042-143.172  1.00 65.650          C  
ATOM  11393  CG  LYS A 715      11.806 -23.493-141.721  1.00 65.650          C  
ATOM  11394  CD  LYS A 715      11.320 -22.408-140.785  1.00 65.650          C  
ATOM  11395  CE  LYS A 715      11.305 -22.896-139.336  1.00 65.650          C  
ATOM  11396  NZ  LYS A 715      10.870 -21.823-138.391  1.00 65.650          N  
ATOM  11397  H   LYS A 715      14.269 -23.735-143.279  1.00 56.270          H  
ATOM  11398  HA  LYS A 715      11.860 -25.037-143.961  1.00 56.270          H  
ATOM  11399 1HB  LYS A 715      12.411 -22.135-143.242  1.00 78.780          H  
ATOM  11400 2HB  LYS A 715      10.789 -22.778-143.440  1.00 78.780          H  
ATOM  11401 1HG  LYS A 715      11.118 -24.318-141.631  1.00 78.780          H  
ATOM  11402 2HG  LYS A 715      12.795 -23.828-141.421  1.00 78.780          H  
ATOM  11403 1HD  LYS A 715      11.973 -21.538-140.862  1.00 78.780          H  
ATOM  11404 2HD  LYS A 715      10.311 -22.112-141.069  1.00 78.780          H  
ATOM  11405 1HE  LYS A 715      10.620 -23.740-139.253  1.00 78.780          H  
ATOM  11406 2HE  LYS A 715      12.306 -23.228-139.060  1.00 78.780          H  
ATOM  11407 1HZ  LYS A 715      10.872 -22.184-137.447  1.00 78.780          H  
ATOM  11408 2HZ  LYS A 715      11.506 -21.039-138.451  1.00 78.780          H  
ATOM  11409 3HZ  LYS A 715       9.937 -21.518-138.631  1.00 78.780          H  
ATOM  11410  N   GLY A 716      12.867 -23.053-146.326  1.00 46.590          N  
ATOM  11411  CA  GLY A 716      12.633 -22.571-147.678  1.00 46.600          C  
ATOM  11412  C   GLY A 716      13.546 -23.219-148.727  1.00 46.110          C  
ATOM  11413  O   GLY A 716      13.733 -22.652-149.807  1.00 45.870          O  
ATOM  11414  H   GLY A 716      13.809 -22.976-145.952  1.00 55.910          H  
ATOM  11415 1HA  GLY A 716      11.593 -22.749-147.947  1.00 55.920          H  
ATOM  11416 2HA  GLY A 716      12.779 -21.492-147.696  1.00 55.920          H  
ATOM  11417  N   ALA A 717      14.142 -24.380-148.433  1.00 46.020          N  
ATOM  11418  CA  ALA A 717      15.053 -24.971-149.421  1.00 45.610          C  
ATOM  11419  C   ALA A 717      15.076 -26.488-149.407  1.00 45.350          C  
ATOM  11420  O   ALA A 717      15.204 -27.108-148.346  1.00 45.480          O  
ATOM  11421  CB  ALA A 717      16.467 -24.468-149.160  1.00 64.020          C  
ATOM  11422  H   ALA A 717      13.960 -24.834-147.532  1.00 55.220          H  
ATOM  11423  HA  ALA A 717      14.728 -24.654-150.411  1.00 54.730          H  
ATOM  11424 1HB  ALA A 717      17.146 -24.876-149.910  1.00 76.820          H  
ATOM  11425 2HB  ALA A 717      16.478 -23.381-149.210  1.00 76.820          H  
ATOM  11426 3HB  ALA A 717      16.782 -24.786-148.174  1.00 76.820          H  
ATOM  11427  N   PHE A 718      15.055 -27.073-150.620  1.00 45.030          N  
ATOM  11428  CA  PHE A 718      15.109 -28.523-150.827  1.00 44.850          C  
ATOM  11429  C   PHE A 718      16.248 -29.020-151.707  1.00 44.770          C  
ATOM  11430  O   PHE A 718      16.633 -28.369-152.692  1.00 44.850          O  
ATOM  11431  CB  PHE A 718      13.824 -29.014-151.465  1.00 62.860          C  
ATOM  11432  CG  PHE A 718      12.612 -28.969-150.618  1.00 62.860          C  
ATOM  11433  CD1 PHE A 718      11.892 -27.801-150.431  1.00 62.860          C  
ATOM  11434  CD2 PHE A 718      12.153 -30.135-150.038  1.00 62.860          C  
ATOM  11435  CE1 PHE A 718      10.749 -27.805-149.660  1.00 62.860          C  
ATOM  11436  CE2 PHE A 718      11.016 -30.150-149.282  1.00 62.860          C  
ATOM  11437  CZ  PHE A 718      10.308 -28.981-149.086  1.00 62.860          C  
ATOM  11438  H   PHE A 718      14.974 -26.480-151.438  1.00 54.040          H  
ATOM  11439  HA  PHE A 718      15.220 -28.988-149.855  1.00 53.820          H  
ATOM  11440 1HB  PHE A 718      13.629 -28.445-152.373  1.00 75.430          H  
ATOM  11441 2HB  PHE A 718      13.983 -30.021-151.756  1.00 75.430          H  
ATOM  11442  HD1 PHE A 718      12.235 -26.876-150.895  1.00 75.430          H  
ATOM  11443  HD2 PHE A 718      12.707 -31.056-150.195  1.00 75.430          H  
ATOM  11444  HE1 PHE A 718      10.188 -26.882-149.512  1.00 75.430          H  
ATOM  11445  HE2 PHE A 718      10.673 -31.083-148.836  1.00 75.430          H  
ATOM  11446  HZ  PHE A 718       9.405 -28.986-148.482  1.00 75.430          H  
ATOM  11447  N   VAL A 719      16.747 -30.202-151.334  1.00 44.660          N  
ATOM  11448  CA  VAL A 719      17.798 -30.909-152.049  1.00 44.610          C  
ATOM  11449  C   VAL A 719      17.591 -32.396-152.286  1.00 44.420          C  
ATOM  11450  O   VAL A 719      16.845 -33.085-151.586  1.00 44.510          O  
ATOM  11451  CB  VAL A 719      19.152 -30.792-151.311  1.00 62.470          C  
ATOM  11452  CG1 VAL A 719      19.606 -29.400-151.250  1.00 62.470          C  
ATOM  11453  CG2 VAL A 719      18.981 -31.352-149.916  1.00 62.470          C  
ATOM  11454  H   VAL A 719      16.336 -30.629-150.504  1.00 53.590          H  
ATOM  11455  HA  VAL A 719      17.873 -30.422-153.009  1.00 53.530          H  
ATOM  11456  HB  VAL A 719      19.912 -31.360-151.841  1.00 74.970          H  
ATOM  11457 1HG1 VAL A 719      20.556 -29.338-150.722  1.00 74.970          H  
ATOM  11458 2HG1 VAL A 719      19.737 -29.043-152.227  1.00 74.970          H  
ATOM  11459 3HG1 VAL A 719      18.876 -28.798-150.756  1.00 74.970          H  
ATOM  11460 1HG2 VAL A 719      19.907 -31.289-149.380  1.00 74.970          H  
ATOM  11461 2HG2 VAL A 719      18.223 -30.805-149.382  1.00 74.970          H  
ATOM  11462 3HG2 VAL A 719      18.677 -32.372-149.978  1.00 74.970          H  
ATOM  11463  N   LEU A 720      18.366 -32.895-153.223  1.00 44.180          N  
ATOM  11464  CA  LEU A 720      18.486 -34.301-153.534  1.00 44.070          C  
ATOM  11465  C   LEU A 720      19.686 -34.841-152.767  1.00 44.080          C  
ATOM  11466  O   LEU A 720      20.824 -34.577-153.155  1.00 43.920          O  
ATOM  11467  CB  LEU A 720      18.730 -34.414-155.044  1.00 61.740          C  
ATOM  11468  CG  LEU A 720      17.651 -33.838-155.945  1.00 61.740          C  
ATOM  11469  CD1 LEU A 720      18.126 -33.805-157.380  1.00 61.740          C  
ATOM  11470  CD2 LEU A 720      16.455 -34.715-155.866  1.00 61.740          C  
ATOM  11471  H   LEU A 720      18.902 -32.223-153.766  1.00 53.020          H  
ATOM  11472  HA  LEU A 720      17.591 -34.830-153.214  1.00 52.880          H  
ATOM  11473 1HB  LEU A 720      19.622 -33.906-155.247  1.00 74.090          H  
ATOM  11474 2HB  LEU A 720      18.871 -35.428-155.321  1.00 74.090          H  
ATOM  11475  HG  LEU A 720      17.408 -32.829-155.627  1.00 74.090          H  
ATOM  11476 1HD1 LEU A 720      17.350 -33.407-158.012  1.00 74.090          H  
ATOM  11477 2HD1 LEU A 720      18.994 -33.169-157.452  1.00 74.090          H  
ATOM  11478 3HD1 LEU A 720      18.373 -34.810-157.707  1.00 74.090          H  
ATOM  11479 1HD2 LEU A 720      15.694 -34.335-156.488  1.00 74.090          H  
ATOM  11480 2HD2 LEU A 720      16.735 -35.684-156.204  1.00 74.090          H  
ATOM  11481 3HD2 LEU A 720      16.082 -34.782-154.863  1.00 74.090          H  
ATOM  11482  N   GLU A 721      19.454 -35.522-151.641  1.00 44.330          N  
ATOM  11483  CA  GLU A 721      20.568 -35.973-150.788  1.00 44.380          C  
ATOM  11484  C   GLU A 721      21.131 -37.330-151.188  1.00 44.110          C  
ATOM  11485  O   GLU A 721      20.380 -38.300-151.324  1.00 44.080          O  
ATOM  11486  CB  GLU A 721      20.138 -36.039-149.324  1.00 62.110          C  
ATOM  11487  CG  GLU A 721      19.758 -34.714-148.752  1.00 62.110          C  
ATOM  11488  CD  GLU A 721      19.501 -34.731-147.288  1.00 62.110          C  
ATOM  11489  OE1 GLU A 721      19.508 -35.788-146.690  1.00 62.110          O  
ATOM  11490  OE2 GLU A 721      19.295 -33.683-146.715  1.00 62.110          O  
ATOM  11491  H   GLU A 721      18.495 -35.692-151.359  1.00 53.200          H  
ATOM  11492  HA  GLU A 721      21.375 -35.248-150.870  1.00 53.260          H  
ATOM  11493 1HB  GLU A 721      19.285 -36.709-149.223  1.00 74.530          H  
ATOM  11494 2HB  GLU A 721      20.954 -36.448-148.726  1.00 74.530          H  
ATOM  11495 1HG  GLU A 721      20.517 -33.988-148.992  1.00 74.530          H  
ATOM  11496 2HG  GLU A 721      18.840 -34.425-149.246  1.00 74.530          H  
ATOM  11497  N   ASN A 722      22.463 -37.404-151.311  1.00 43.970          N  
ATOM  11498  CA  ASN A 722      23.155 -38.621-151.697  1.00 43.780          C  
ATOM  11499  C   ASN A 722      24.357 -38.920-150.784  1.00 43.820          C  
ATOM  11500  O   ASN A 722      24.395 -38.449-149.647  1.00 43.930          O  
ATOM  11501  CB  ASN A 722      23.525 -38.459-153.129  1.00 61.370          C  
ATOM  11502  CG  ASN A 722      22.310 -38.560-153.961  1.00 61.370          C  
ATOM  11503  OD1 ASN A 722      21.771 -39.667-154.202  1.00 61.370          O  
ATOM  11504  ND2 ASN A 722      21.843 -37.432-154.404  1.00 61.370          N  
ATOM  11505  H   ASN A 722      23.034 -36.563-151.194  1.00 52.760          H  
ATOM  11506  HA  ASN A 722      22.462 -39.458-151.606  1.00 52.540          H  
ATOM  11507 1HB  ASN A 722      23.981 -37.478-153.278  1.00 73.640          H  
ATOM  11508 2HB  ASN A 722      24.238 -39.197-153.428  1.00 73.640          H  
ATOM  11509 1HD2 ASN A 722      21.022 -37.427-154.966  1.00 73.640          H  
ATOM  11510 2HD2 ASN A 722      22.304 -36.567-154.182  1.00 73.640          H  
ATOM  11511  N   SER A 723      25.343 -39.707-151.251  1.00 43.780          N  
ATOM  11512  CA  SER A 723      26.454 -40.079-150.369  1.00 43.880          C  
ATOM  11513  C   SER A 723      27.479 -38.974-150.130  1.00 43.810          C  
ATOM  11514  O   SER A 723      27.789 -38.640-148.979  1.00 44.010          O  
ATOM  11515  CB  SER A 723      27.168 -41.294-150.932  1.00 61.390          C  
ATOM  11516  OG  SER A 723      28.274 -41.656-150.137  1.00 61.390          O  
ATOM  11517  H   SER A 723      25.338 -40.081-152.204  1.00 52.540          H  
ATOM  11518  HA  SER A 723      26.031 -40.356-149.404  1.00 52.660          H  
ATOM  11519 1HB  SER A 723      26.469 -42.126-150.982  1.00 73.670          H  
ATOM  11520 2HB  SER A 723      27.496 -41.089-151.945  1.00 73.670          H  
ATOM  11521  HG  SER A 723      28.599 -42.481-150.511  1.00 73.670          H  
ATOM  11522  N   GLN A 724      28.028 -38.432-151.221  1.00 43.580          N  
ATOM  11523  CA  GLN A 724      29.081 -37.413-151.172  1.00 43.550          C  
ATOM  11524  C   GLN A 724      28.590 -36.013-151.514  1.00 43.630          C  
ATOM  11525  O   GLN A 724      29.395 -35.077-151.617  1.00 43.460          O  
ATOM  11526  CB  GLN A 724      30.219 -37.799-152.116  1.00 60.980          C  
ATOM  11527  CG  GLN A 724      30.859 -39.124-151.757  1.00 60.980          C  
ATOM  11528  CD  GLN A 724      31.490 -39.096-150.389  1.00 60.980          C  
ATOM  11529  OE1 GLN A 724      32.447 -38.337-150.127  1.00 60.980          O  
ATOM  11530  NE2 GLN A 724      30.951 -39.913-149.483  1.00 60.980          N  
ATOM  11531  H   GLN A 724      27.708 -38.758-152.120  1.00 52.300          H  
ATOM  11532  HA  GLN A 724      29.479 -37.386-150.162  1.00 52.260          H  
ATOM  11533 1HB  GLN A 724      29.841 -37.856-153.135  1.00 73.180          H  
ATOM  11534 2HB  GLN A 724      30.990 -37.027-152.094  1.00 73.180          H  
ATOM  11535 1HG  GLN A 724      30.099 -39.902-151.765  1.00 73.180          H  
ATOM  11536 2HG  GLN A 724      31.636 -39.353-152.483  1.00 73.180          H  
ATOM  11537 1HE2 GLN A 724      31.314 -39.939-148.551  1.00 73.180          H  
ATOM  11538 2HE2 GLN A 724      30.161 -40.509-149.725  1.00 73.180          H  
ATOM  11539  N   LEU A 725      27.292 -35.881-151.742  1.00 43.940          N  
ATOM  11540  CA  LEU A 725      26.753 -34.607-152.179  1.00 44.080          C  
ATOM  11541  C   LEU A 725      25.270 -34.417-151.909  1.00 44.710          C  
ATOM  11542  O   LEU A 725      24.546 -35.363-151.560  1.00 44.940          O  
ATOM  11543  CB  LEU A 725      27.041 -34.448-153.688  1.00 61.660          C  
ATOM  11544  CG  LEU A 725      26.483 -35.538-154.639  1.00 61.660          C  
ATOM  11545  CD1 LEU A 725      25.115 -35.118-155.163  1.00 61.660          C  
ATOM  11546  CD2 LEU A 725      27.464 -35.753-155.773  1.00 61.660          C  
ATOM  11547  H   LEU A 725      26.688 -36.679-151.612  1.00 52.730          H  
ATOM  11548  HA  LEU A 725      27.283 -33.824-151.644  1.00 52.900          H  
ATOM  11549 1HB  LEU A 725      26.619 -33.499-154.015  1.00 73.990          H  
ATOM  11550 2HB  LEU A 725      28.121 -34.389-153.828  1.00 73.990          H  
ATOM  11551  HG  LEU A 725      26.359 -36.470-154.093  1.00 73.990          H  
ATOM  11552 1HD1 LEU A 725      24.731 -35.870-155.824  1.00 73.990          H  
ATOM  11553 2HD1 LEU A 725      24.407 -34.977-154.363  1.00 73.990          H  
ATOM  11554 3HD1 LEU A 725      25.235 -34.188-155.705  1.00 73.990          H  
ATOM  11555 1HD2 LEU A 725      27.087 -36.523-156.434  1.00 73.990          H  
ATOM  11556 2HD2 LEU A 725      27.596 -34.833-156.322  1.00 73.990          H  
ATOM  11557 3HD2 LEU A 725      28.427 -36.068-155.366  1.00 73.990          H  
ATOM  11558  N   ARG A 726      24.843 -33.169-152.089  1.00 45.020          N  
ATOM  11559  CA  ARG A 726      23.428 -32.784-152.041  1.00 45.630          C  
ATOM  11560  C   ARG A 726      23.149 -31.855-153.231  1.00 45.630          C  
ATOM  11561  O   ARG A 726      23.944 -30.961-153.515  1.00 45.490          O  
ATOM  11562  CB  ARG A 726      23.088 -32.042-150.748  1.00 63.640          C  
ATOM  11563  CG  ARG A 726      23.382 -32.806-149.470  1.00 63.640          C  
ATOM  11564  CD  ARG A 726      22.794 -32.163-148.252  1.00 63.640          C  
ATOM  11565  NE  ARG A 726      23.340 -30.831-147.966  1.00 63.640          N  
ATOM  11566  CZ  ARG A 726      22.920 -30.038-146.949  1.00 63.640          C  
ATOM  11567  NH1 ARG A 726      21.964 -30.454-146.133  1.00 63.640          N  
ATOM  11568  NH2 ARG A 726      23.477 -28.849-146.764  1.00 63.640          N  
ATOM  11569  H   ARG A 726      25.569 -32.486-152.328  1.00 54.020          H  
ATOM  11570  HA  ARG A 726      22.809 -33.672-152.127  1.00 54.760          H  
ATOM  11571 1HB  ARG A 726      23.610 -31.096-150.709  1.00 76.370          H  
ATOM  11572 2HB  ARG A 726      22.026 -31.820-150.744  1.00 76.370          H  
ATOM  11573 1HG  ARG A 726      22.981 -33.816-149.552  1.00 76.370          H  
ATOM  11574 2HG  ARG A 726      24.462 -32.862-149.331  1.00 76.370          H  
ATOM  11575 1HD  ARG A 726      21.730 -32.075-148.371  1.00 76.370          H  
ATOM  11576 2HD  ARG A 726      23.000 -32.805-147.396  1.00 76.370          H  
ATOM  11577  HE  ARG A 726      24.082 -30.480-148.563  1.00 76.370          H  
ATOM  11578 1HH1 ARG A 726      21.534 -31.364-146.267  1.00 76.370          H  
ATOM  11579 2HH1 ARG A 726      21.660 -29.877-145.362  1.00 76.370          H  
ATOM  11580 1HH2 ARG A 726      24.207 -28.519-147.387  1.00 76.370          H  
ATOM  11581 2HH2 ARG A 726      23.188 -28.261-145.997  1.00 76.370          H  
ATOM  11582  N   VAL A 727      22.026 -32.015-153.918  1.00 45.810          N  
ATOM  11583  CA  VAL A 727      21.754 -31.108-155.044  1.00 45.860          C  
ATOM  11584  C   VAL A 727      20.510 -30.240-154.859  1.00 46.430          C  
ATOM  11585  O   VAL A 727      19.432 -30.741-154.586  1.00 46.710          O  
ATOM  11586  CB  VAL A 727      21.661 -31.921-156.348  1.00 64.180          C  
ATOM  11587  CG1 VAL A 727      21.363 -31.052-157.478  1.00 64.180          C  
ATOM  11588  CG2 VAL A 727      22.945 -32.636-156.567  1.00 64.180          C  
ATOM  11589  H   VAL A 727      21.410 -32.799-153.681  1.00 54.970          H  
ATOM  11590  HA  VAL A 727      22.599 -30.430-155.147  1.00 55.030          H  
ATOM  11591  HB  VAL A 727      20.886 -32.612-156.281  1.00 77.020          H  
ATOM  11592 1HG1 VAL A 727      21.307 -31.655-158.378  1.00 77.020          H  
ATOM  11593 2HG1 VAL A 727      20.410 -30.543-157.332  1.00 77.020          H  
ATOM  11594 3HG1 VAL A 727      22.161 -30.312-157.580  1.00 77.020          H  
ATOM  11595 1HG2 VAL A 727      22.900 -33.216-157.471  1.00 77.020          H  
ATOM  11596 2HG2 VAL A 727      23.746 -31.915-156.639  1.00 77.020          H  
ATOM  11597 3HG2 VAL A 727      23.117 -33.289-155.735  1.00 77.020          H  
ATOM  11598  N   HIS A 728      20.676 -28.921-154.992  1.00 46.620          N  
ATOM  11599  CA  HIS A 728      19.595 -27.936-154.834  1.00 47.200          C  
ATOM  11600  C   HIS A 728      18.745 -27.835-156.073  1.00 47.360          C  
ATOM  11601  O   HIS A 728      19.260 -27.616-157.189  1.00 47.150          O  
ATOM  11602  CB  HIS A 728      20.144 -26.550-154.499  1.00 65.850          C  
ATOM  11603  CG  HIS A 728      20.741 -26.409-153.134  1.00 65.850          C  
ATOM  11604  ND1 HIS A 728      19.975 -26.121-152.020  1.00 65.850          N  
ATOM  11605  CD2 HIS A 728      22.017 -26.511-152.697  1.00 65.850          C  
ATOM  11606  CE1 HIS A 728      20.758 -26.056-150.954  1.00 65.850          C  
ATOM  11607  NE2 HIS A 728      21.998 -26.287-151.338  1.00 65.850          N  
ATOM  11608  H   HIS A 728      21.603 -28.580-155.231  1.00 55.940          H  
ATOM  11609  HA  HIS A 728      18.925 -28.234-154.034  1.00 56.640          H  
ATOM  11610 1HB  HIS A 728      20.897 -26.311-155.222  1.00 79.020          H  
ATOM  11611 2HB  HIS A 728      19.348 -25.814-154.603  1.00 79.020          H  
ATOM  11612  HD2 HIS A 728      22.901 -26.728-153.306  1.00 79.020          H  
ATOM  11613  HE1 HIS A 728      20.436 -25.845-149.935  1.00 79.020          H  
ATOM  11614  HE2 HIS A 728      22.842 -26.297-150.733  1.00 79.020          H  
ATOM  11615  N   VAL A 729      17.430 -27.982-155.848  1.00 47.800          N  
ATOM  11616  CA  VAL A 729      16.428 -27.978-156.911  1.00 48.050          C  
ATOM  11617  C   VAL A 729      15.289 -26.971-156.711  1.00 48.670          C  
ATOM  11618  O   VAL A 729      14.673 -26.913-155.647  1.00 49.020          O  
ATOM  11619  CB  VAL A 729      15.828 -29.385-157.039  1.00 67.170          C  
ATOM  11620  CG1 VAL A 729      14.765 -29.441-158.094  1.00 67.170          C  
ATOM  11621  CG2 VAL A 729      16.915 -30.356-157.399  1.00 67.170          C  
ATOM  11622  H   VAL A 729      17.130 -28.116-154.870  1.00 57.360          H  
ATOM  11623  HA  VAL A 729      16.939 -27.735-157.833  1.00 57.660          H  
ATOM  11624  HB  VAL A 729      15.376 -29.643-156.100  1.00 80.600          H  
ATOM  11625 1HG1 VAL A 729      14.369 -30.432-158.152  1.00 80.600          H  
ATOM  11626 2HG1 VAL A 729      13.958 -28.758-157.867  1.00 80.600          H  
ATOM  11627 3HG1 VAL A 729      15.209 -29.183-159.032  1.00 80.600          H  
ATOM  11628 1HG2 VAL A 729      16.498 -31.336-157.483  1.00 80.600          H  
ATOM  11629 2HG2 VAL A 729      17.323 -30.053-158.335  1.00 80.600          H  
ATOM  11630 3HG2 VAL A 729      17.693 -30.366-156.642  1.00 80.600          H  
ATOM  11631  N   GLU A 730      15.005 -26.198-157.754  1.00 48.850          N  
ATOM  11632  CA  GLU A 730      13.928 -25.215-157.745  1.00 49.460          C  
ATOM  11633  C   GLU A 730      12.929 -25.516-158.853  1.00 49.900          C  
ATOM  11634  O   GLU A 730      13.290 -25.576-160.021  1.00 50.010          O  
ATOM  11635  CB  GLU A 730      14.492 -23.803-157.924  1.00 69.000          C  
ATOM  11636  CG  GLU A 730      13.440 -22.692-157.914  1.00 69.000          C  
ATOM  11637  CD  GLU A 730      14.030 -21.321-158.037  1.00 69.000          C  
ATOM  11638  OE1 GLU A 730      14.636 -21.050-159.048  1.00 69.000          O  
ATOM  11639  OE2 GLU A 730      13.875 -20.537-157.124  1.00 69.000          O  
ATOM  11640  H   GLU A 730      15.563 -26.338-158.601  1.00 58.620          H  
ATOM  11641  HA  GLU A 730      13.409 -25.269-156.789  1.00 59.350          H  
ATOM  11642 1HB  GLU A 730      15.209 -23.596-157.130  1.00 82.800          H  
ATOM  11643 2HB  GLU A 730      15.029 -23.748-158.873  1.00 82.800          H  
ATOM  11644 1HG  GLU A 730      12.772 -22.841-158.757  1.00 82.800          H  
ATOM  11645 2HG  GLU A 730      12.854 -22.758-157.000  1.00 82.800          H  
ATOM  11646  N   LYS A 731      11.666 -25.740-158.502  1.00 50.190          N  
ATOM  11647  CA  LYS A 731      10.640 -26.052-159.506  1.00 50.640          C  
ATOM  11648  C   LYS A 731      11.040 -27.224-160.409  1.00 50.340          C  
ATOM  11649  O   LYS A 731      10.833 -27.196-161.621  1.00 50.490          O  
ATOM  11650  CB  LYS A 731      10.337 -24.815-160.357  1.00 70.720          C  
ATOM  11651  CG  LYS A 731       9.764 -23.649-159.576  1.00 70.720          C  
ATOM  11652  CD  LYS A 731       9.441 -22.481-160.493  1.00 70.720          C  
ATOM  11653  CE  LYS A 731       8.907 -21.288-159.709  1.00 70.720          C  
ATOM  11654  NZ  LYS A 731       8.615 -20.123-160.596  1.00 70.720          N  
ATOM  11655  H   LYS A 731      11.414 -25.687-157.524  1.00 60.230          H  
ATOM  11656  HA  LYS A 731       9.730 -26.331-158.979  1.00 60.770          H  
ATOM  11657 1HB  LYS A 731      11.245 -24.468-160.845  1.00 84.860          H  
ATOM  11658 2HB  LYS A 731       9.643 -25.072-161.144  1.00 84.860          H  
ATOM  11659 1HG  LYS A 731       8.853 -23.972-159.075  1.00 84.860          H  
ATOM  11660 2HG  LYS A 731      10.474 -23.327-158.822  1.00 84.860          H  
ATOM  11661 1HD  LYS A 731      10.347 -22.182-161.024  1.00 84.860          H  
ATOM  11662 2HD  LYS A 731       8.696 -22.792-161.225  1.00 84.860          H  
ATOM  11663 1HE  LYS A 731       7.992 -21.579-159.196  1.00 84.860          H  
ATOM  11664 2HE  LYS A 731       9.650 -20.989-158.968  1.00 84.860          H  
ATOM  11665 1HZ  LYS A 731       8.265 -19.355-160.040  1.00 84.860          H  
ATOM  11666 2HZ  LYS A 731       9.461 -19.836-161.070  1.00 84.860          H  
ATOM  11667 3HZ  LYS A 731       7.920 -20.384-161.281  1.00 84.860          H  
ATOM  11668  N   GLY A 732      11.663 -28.236-159.813  1.00 49.970          N  
ATOM  11669  CA  GLY A 732      12.097 -29.432-160.536  1.00 49.710          C  
ATOM  11670  C   GLY A 732      13.427 -29.261-161.299  1.00 49.180          C  
ATOM  11671  O   GLY A 732      13.904 -30.200-161.938  1.00 49.050          O  
ATOM  11672  H   GLY A 732      11.778 -28.173-158.811  1.00 59.960          H  
ATOM  11673 1HA  GLY A 732      12.193 -30.253-159.827  1.00 59.650          H  
ATOM  11674 2HA  GLY A 732      11.318 -29.721-161.240  1.00 59.650          H  
ATOM  11675  N   VAL A 733      14.037 -28.081-161.226  1.00 48.920          N  
ATOM  11676  CA  VAL A 733      15.272 -27.796-161.944  1.00 48.480          C  
ATOM  11677  C   VAL A 733      16.502 -27.739-161.050  1.00 47.970          C  
ATOM  11678  O   VAL A 733      16.529 -27.043-160.038  1.00 47.940          O  
ATOM  11679  CB  VAL A 733      15.127 -26.451-162.692  1.00 68.050          C  
ATOM  11680  CG1 VAL A 733      16.431 -26.081-163.433  1.00 68.050          C  
ATOM  11681  CG2 VAL A 733      13.951 -26.554-163.658  1.00 68.050          C  
ATOM  11682  H   VAL A 733      13.593 -27.318-160.711  1.00 58.700          H  
ATOM  11683  HA  VAL A 733      15.421 -28.584-162.682  1.00 58.180          H  
ATOM  11684  HB  VAL A 733      14.928 -25.659-161.968  1.00 81.660          H  
ATOM  11685 1HG1 VAL A 733      16.294 -25.128-163.941  1.00 81.660          H  
ATOM  11686 2HG1 VAL A 733      17.260 -25.987-162.732  1.00 81.660          H  
ATOM  11687 3HG1 VAL A 733      16.668 -26.850-164.167  1.00 81.660          H  
ATOM  11688 1HG2 VAL A 733      13.823 -25.607-164.176  1.00 81.660          H  
ATOM  11689 2HG2 VAL A 733      14.142 -27.343-164.380  1.00 81.660          H  
ATOM  11690 3HG2 VAL A 733      13.038 -26.784-163.103  1.00 81.660          H  
ATOM  11691  N   ILE A 734      17.539 -28.467-161.433  1.00 47.610          N  
ATOM  11692  CA  ILE A 734      18.779 -28.438-160.671  1.00 47.180          C  
ATOM  11693  C   ILE A 734      19.551 -27.161-160.923  1.00 47.060          C  
ATOM  11694  O   ILE A 734      19.845 -26.828-162.073  1.00 47.170          O  
ATOM  11695  CB  ILE A 734      19.651 -29.653-161.016  1.00 66.220          C  
ATOM  11696  CG1 ILE A 734      18.920 -30.938-160.537  1.00 66.220          C  
ATOM  11697  CG2 ILE A 734      21.053 -29.461-160.419  1.00 66.220          C  
ATOM  11698  CD1 ILE A 734      19.484 -32.213-161.051  1.00 66.220          C  
ATOM  11699  H   ILE A 734      17.459 -29.032-162.268  1.00 57.130          H  
ATOM  11700  HA  ILE A 734      18.540 -28.474-159.610  1.00 56.620          H  
ATOM  11701  HB  ILE A 734      19.744 -29.745-162.097  1.00 79.470          H  
ATOM  11702 1HG1 ILE A 734      18.982 -30.981-159.460  1.00 79.470          H  
ATOM  11703 2HG1 ILE A 734      17.870 -30.881-160.825  1.00 79.470          H  
ATOM  11704 1HG2 ILE A 734      21.684 -30.310-160.647  1.00 79.470          H  
ATOM  11705 2HG2 ILE A 734      21.527 -28.570-160.826  1.00 79.470          H  
ATOM  11706 3HG2 ILE A 734      20.959 -29.341-159.367  1.00 79.470          H  
ATOM  11707 1HD1 ILE A 734      18.910 -33.047-160.646  1.00 79.470          H  
ATOM  11708 2HD1 ILE A 734      19.425 -32.228-162.140  1.00 79.470          H  
ATOM  11709 3HD1 ILE A 734      20.516 -32.304-160.748  1.00 79.470          H  
ATOM  11710  N   THR A 735      19.892 -26.459-159.838  1.00 46.870          N  
ATOM  11711  CA  THR A 735      20.617 -25.201-159.962  1.00 46.820          C  
ATOM  11712  C   THR A 735      21.952 -25.138-159.196  1.00 46.510          C  
ATOM  11713  O   THR A 735      22.807 -24.316-159.534  1.00 46.720          O  
ATOM  11714  CB  THR A 735      19.717 -24.036-159.512  1.00 65.570          C  
ATOM  11715  OG1 THR A 735      19.384 -24.204-158.122  1.00 65.570          O  
ATOM  11716  CG2 THR A 735      18.428 -24.018-160.332  1.00 65.570          C  
ATOM  11717  H   THR A 735      19.599 -26.800-158.919  1.00 56.240          H  
ATOM  11718  HA  THR A 735      20.846 -25.052-161.016  1.00 56.180          H  
ATOM  11719  HB  THR A 735      20.240 -23.106-159.657  1.00 78.680          H  
ATOM  11720  HG1 THR A 735      18.833 -23.469-157.833  1.00 78.680          H  
ATOM  11721 1HG2 THR A 735      17.799 -23.190-160.006  1.00 78.680          H  
ATOM  11722 2HG2 THR A 735      18.671 -23.899-161.387  1.00 78.680          H  
ATOM  11723 3HG2 THR A 735      17.887 -24.942-160.193  1.00 78.680          H  
ATOM  11724  N   SER A 736      22.164 -26.014-158.201  1.00 46.080          N  
ATOM  11725  CA  SER A 736      23.415 -25.937-157.413  1.00 45.840          C  
ATOM  11726  C   SER A 736      23.817 -27.247-156.712  1.00 45.590          C  
ATOM  11727  O   SER A 736      23.014 -27.884-156.034  1.00 45.410          O  
ATOM  11728  CB  SER A 736      23.307 -24.788-156.413  1.00 64.270          C  
ATOM  11729  OG  SER A 736      24.420 -24.706-155.565  1.00 64.270          O  
ATOM  11730  H   SER A 736      21.416 -26.670-157.972  1.00 55.300          H  
ATOM  11731  HA  SER A 736      24.221 -25.684-158.103  1.00 55.010          H  
ATOM  11732 1HB  SER A 736      23.221 -23.852-156.965  1.00 77.130          H  
ATOM  11733 2HB  SER A 736      22.418 -24.880-155.827  1.00 77.130          H  
ATOM  11734  HG  SER A 736      24.282 -23.856-155.070  1.00 77.130          H  
ATOM  11735  N   LEU A 737      25.072 -27.675-156.889  1.00 45.650          N  
ATOM  11736  CA  LEU A 737      25.535 -28.922-156.257  1.00 45.500          C  
ATOM  11737  C   LEU A 737      26.477 -28.689-155.088  1.00 45.270          C  
ATOM  11738  O   LEU A 737      27.436 -27.923-155.210  1.00 45.380          O  
ATOM  11739  CB  LEU A 737      26.235 -29.815-157.295  1.00 63.760          C  
ATOM  11740  CG  LEU A 737      26.707 -31.236-156.811  1.00 63.760          C  
ATOM  11741  CD1 LEU A 737      26.615 -32.143-157.960  1.00 63.760          C  
ATOM  11742  CD2 LEU A 737      28.173 -31.240-156.320  1.00 63.760          C  
ATOM  11743  H   LEU A 737      25.705 -27.127-157.457  1.00 54.780          H  
ATOM  11744  HA  LEU A 737      24.668 -29.458-155.876  1.00 54.600          H  
ATOM  11745 1HB  LEU A 737      25.549 -29.962-158.127  1.00 76.510          H  
ATOM  11746 2HB  LEU A 737      27.111 -29.286-157.668  1.00 76.510          H  
ATOM  11747  HG  LEU A 737      26.051 -31.589-156.013  1.00 76.510          H  
ATOM  11748 1HD1 LEU A 737      26.917 -33.129-157.658  1.00 76.510          H  
ATOM  11749 2HD1 LEU A 737      25.591 -32.158-158.307  1.00 76.510          H  
ATOM  11750 3HD1 LEU A 737      27.265 -31.795-158.760  1.00 76.510          H  
ATOM  11751 1HD2 LEU A 737      28.447 -32.253-156.023  1.00 76.510          H  
ATOM  11752 2HD2 LEU A 737      28.824 -30.912-157.125  1.00 76.510          H  
ATOM  11753 3HD2 LEU A 737      28.312 -30.590-155.485  1.00 76.510          H  
ATOM  11754  N   TYR A 738      26.218 -29.398-153.976  1.00 45.030          N  
ATOM  11755  CA  TYR A 738      27.041 -29.367-152.767  1.00 44.880          C  
ATOM  11756  C   TYR A 738      28.055 -30.498-152.710  1.00 44.940          C  
ATOM  11757  O   TYR A 738      27.678 -31.670-152.646  1.00 44.980          O  
ATOM  11758  CB  TYR A 738      26.173 -29.462-151.510  1.00 62.890          C  
ATOM  11759  CG  TYR A 738      26.920 -29.398-150.140  1.00 62.890          C  
ATOM  11760  CD1 TYR A 738      27.415 -28.193-149.673  1.00 62.890          C  
ATOM  11761  CD2 TYR A 738      27.063 -30.527-149.340  1.00 62.890          C  
ATOM  11762  CE1 TYR A 738      28.000 -28.081-148.470  1.00 62.890          C  
ATOM  11763  CE2 TYR A 738      27.682 -30.392-148.097  1.00 62.890          C  
ATOM  11764  CZ  TYR A 738      28.127 -29.168-147.674  1.00 62.890          C  
ATOM  11765  OH  TYR A 738      28.721 -29.016-146.451  1.00 62.890          O  
ATOM  11766  H   TYR A 738      25.377 -29.966-153.957  1.00 54.040          H  
ATOM  11767  HA  TYR A 738      27.556 -28.431-152.747  1.00 53.860          H  
ATOM  11768 1HB  TYR A 738      25.427 -28.663-151.525  1.00 75.470          H  
ATOM  11769 2HB  TYR A 738      25.635 -30.390-151.541  1.00 75.470          H  
ATOM  11770  HD1 TYR A 738      27.335 -27.329-150.242  1.00 75.470          H  
ATOM  11771  HD2 TYR A 738      26.685 -31.497-149.673  1.00 75.470          H  
ATOM  11772  HE1 TYR A 738      28.366 -27.108-148.137  1.00 75.470          H  
ATOM  11773  HE2 TYR A 738      27.795 -31.235-147.442  1.00 75.470          H  
ATOM  11774  HH  TYR A 738      29.379 -29.717-146.310  1.00 75.470          H  
ATOM  11775  N   ASP A 739      29.333 -30.134-152.704  1.00 45.010          N  
ATOM  11776  CA  ASP A 739      30.464 -31.061-152.633  1.00 45.100          C  
ATOM  11777  C   ASP A 739      30.948 -31.229-151.195  1.00 44.780          C  
ATOM  11778  O   ASP A 739      31.617 -30.322-150.665  1.00 44.750          O  
ATOM  11779  CB  ASP A 739      31.627 -30.568-153.505  1.00 63.100          C  
ATOM  11780  CG  ASP A 739      32.852 -31.511-153.498  1.00 63.100          C  
ATOM  11781  OD1 ASP A 739      32.899 -32.420-152.675  1.00 63.100          O  
ATOM  11782  OD2 ASP A 739      33.756 -31.270-154.261  1.00 63.100          O  
ATOM  11783  H   ASP A 739      29.510 -29.129-152.783  1.00 54.010          H  
ATOM  11784  HA  ASP A 739      30.136 -32.035-153.002  1.00 54.120          H  
ATOM  11785 1HB  ASP A 739      31.281 -30.452-154.536  1.00 75.720          H  
ATOM  11786 2HB  ASP A 739      31.943 -29.592-153.165  1.00 75.720          H  
ATOM  11787  N   LYS A 740      30.609 -32.356-150.550  1.00 44.600          N  
ATOM  11788  CA  LYS A 740      30.904 -32.579-149.128  1.00 44.350          C  
ATOM  11789  C   LYS A 740      32.391 -32.587-148.785  1.00 44.350          C  
ATOM  11790  O   LYS A 740      32.757 -32.509-147.613  1.00 44.150          O  
ATOM  11791  CB  LYS A 740      30.301 -33.891-148.618  1.00 62.190          C  
ATOM  11792  CG  LYS A 740      28.783 -33.919-148.519  1.00 62.190          C  
ATOM  11793  CD  LYS A 740      28.294 -35.243-147.965  1.00 62.190          C  
ATOM  11794  CE  LYS A 740      26.772 -35.358-147.962  1.00 62.190          C  
ATOM  11795  NZ  LYS A 740      26.345 -36.683-147.422  1.00 62.190          N  
ATOM  11796  H   LYS A 740      30.113 -33.100-151.059  1.00 53.520          H  
ATOM  11797  HA  LYS A 740      30.448 -31.764-148.565  1.00 53.220          H  
ATOM  11798 1HB  LYS A 740      30.606 -34.705-149.280  1.00 74.630          H  
ATOM  11799 2HB  LYS A 740      30.703 -34.110-147.630  1.00 74.630          H  
ATOM  11800 1HG  LYS A 740      28.481 -33.167-147.836  1.00 74.630          H  
ATOM  11801 2HG  LYS A 740      28.332 -33.720-149.486  1.00 74.630          H  
ATOM  11802 1HD  LYS A 740      28.703 -36.057-148.533  1.00 74.630          H  
ATOM  11803 2HD  LYS A 740      28.645 -35.343-146.940  1.00 74.630          H  
ATOM  11804 1HE  LYS A 740      26.339 -34.564-147.357  1.00 74.630          H  
ATOM  11805 2HE  LYS A 740      26.404 -35.264-148.985  1.00 74.630          H  
ATOM  11806 1HZ  LYS A 740      25.333 -36.754-147.436  1.00 74.630          H  
ATOM  11807 2HZ  LYS A 740      26.766 -37.449-148.005  1.00 74.630          H  
ATOM  11808 3HZ  LYS A 740      26.671 -36.784-146.476  1.00 74.630          H  
ATOM  11809  N   GLN A 741      33.261 -32.746-149.783  1.00 44.630          N  
ATOM  11810  CA  GLN A 741      34.689 -32.820-149.513  1.00 44.740          C  
ATOM  11811  C   GLN A 741      35.358 -31.443-149.490  1.00 44.890          C  
ATOM  11812  O   GLN A 741      36.565 -31.334-149.264  1.00 44.910          O  
ATOM  11813  CB  GLN A 741      35.347 -33.757-150.526  1.00 62.590          C  
ATOM  11814  CG  GLN A 741      34.862 -35.218-150.383  1.00 62.590          C  
ATOM  11815  CD  GLN A 741      35.452 -36.163-151.410  1.00 62.590          C  
ATOM  11816  OE1 GLN A 741      36.516 -35.893-151.986  1.00 62.590          O  
ATOM  11817  NE2 GLN A 741      34.770 -37.289-151.646  1.00 62.590          N  
ATOM  11818  H   GLN A 741      32.935 -32.782-150.767  1.00 53.560          H  
ATOM  11819  HA  GLN A 741      34.821 -33.260-148.526  1.00 53.690          H  
ATOM  11820 1HB  GLN A 741      35.113 -33.415-151.541  1.00 75.110          H  
ATOM  11821 2HB  GLN A 741      36.427 -33.734-150.406  1.00 75.110          H  
ATOM  11822 1HG  GLN A 741      35.136 -35.579-149.394  1.00 75.110          H  
ATOM  11823 2HG  GLN A 741      33.776 -35.240-150.493  1.00 75.110          H  
ATOM  11824 1HE2 GLN A 741      35.114 -37.951-152.310  1.00 75.110          H  
ATOM  11825 2HE2 GLN A 741      33.895 -37.496-151.144  1.00 75.110          H  
ATOM  11826  N   ALA A 742      34.576 -30.390-149.750  1.00 45.040          N  
ATOM  11827  CA  ALA A 742      35.050 -29.018-149.740  1.00 45.250          C  
ATOM  11828  C   ALA A 742      34.008 -28.217-149.016  1.00 45.000          C  
ATOM  11829  O   ALA A 742      34.254 -27.111-148.541  1.00 45.170          O  
ATOM  11830  CB  ALA A 742      35.255 -28.489-151.144  1.00 63.270          C  
ATOM  11831  H   ALA A 742      33.579 -30.520-149.947  1.00 54.050          H  
ATOM  11832  HA  ALA A 742      35.984 -28.963-149.182  1.00 54.300          H  
ATOM  11833 1HB  ALA A 742      35.589 -27.463-151.095  1.00 75.920          H  
ATOM  11834 2HB  ALA A 742      35.997 -29.077-151.638  1.00 75.920          H  
ATOM  11835 3HB  ALA A 742      34.319 -28.545-151.693  1.00 75.920          H  
ATOM  11836  N   ASN A 743      32.831 -28.836-148.917  1.00 44.640          N  
ATOM  11837  CA  ASN A 743      31.612 -28.223-148.413  1.00 44.420          C  
ATOM  11838  C   ASN A 743      31.275 -27.015-149.277  1.00 44.640          C  
ATOM  11839  O   ASN A 743      30.913 -25.943-148.788  1.00 44.780          O  
ATOM  11840  CB  ASN A 743      31.755 -27.882-146.945  1.00 62.280          C  
ATOM  11841  CG  ASN A 743      31.916 -29.128-146.103  1.00 62.280          C  
ATOM  11842  OD1 ASN A 743      31.044 -30.023-146.072  1.00 62.280          O  
ATOM  11843  ND2 ASN A 743      33.027 -29.214-145.423  1.00 62.280          N  
ATOM  11844  H   ASN A 743      32.753 -29.767-149.328  1.00 53.570          H  
ATOM  11845  HA  ASN A 743      30.803 -28.941-148.528  1.00 53.300          H  
ATOM  11846 1HB  ASN A 743      32.598 -27.224-146.775  1.00 74.730          H  
ATOM  11847 2HB  ASN A 743      30.864 -27.352-146.614  1.00 74.730          H  
ATOM  11848 1HD2 ASN A 743      33.204 -30.014-144.850  1.00 74.730          H  
ATOM  11849 2HD2 ASN A 743      33.704 -28.479-145.481  1.00 74.730          H  
ATOM  11850  N   ARG A 744      31.420 -27.225-150.583  1.00 44.760          N  
ATOM  11851  CA  ARG A 744      31.163 -26.212-151.593  1.00 45.060          C  
ATOM  11852  C   ARG A 744      29.787 -26.291-152.208  1.00 45.030          C  
ATOM  11853  O   ARG A 744      29.456 -27.296-152.819  1.00 44.870          O  
ATOM  11854  CB  ARG A 744      32.155 -26.361-152.761  1.00 62.960          C  
ATOM  11855  CG  ARG A 744      32.168 -25.209-153.828  1.00 62.960          C  
ATOM  11856  CD  ARG A 744      31.209 -25.437-154.989  1.00 62.960          C  
ATOM  11857  NE  ARG A 744      31.368 -24.461-156.075  1.00 62.960          N  
ATOM  11858  CZ  ARG A 744      30.548 -24.402-157.162  1.00 62.960          C  
ATOM  11859  NH1 ARG A 744      29.536 -25.245-157.277  1.00 62.960          N  
ATOM  11860  NH2 ARG A 744      30.742 -23.506-158.120  1.00 62.960          N  
ATOM  11861  H   ARG A 744      31.681 -28.180-150.835  1.00 53.710          H  
ATOM  11862  HA  ARG A 744      31.282 -25.231-151.131  1.00 54.070          H  
ATOM  11863 1HB  ARG A 744      33.153 -26.503-152.385  1.00 75.560          H  
ATOM  11864 2HB  ARG A 744      31.904 -27.262-153.309  1.00 75.560          H  
ATOM  11865 1HG  ARG A 744      31.878 -24.299-153.347  1.00 75.560          H  
ATOM  11866 2HG  ARG A 744      33.164 -25.096-154.245  1.00 75.560          H  
ATOM  11867 1HD  ARG A 744      31.375 -26.433-155.396  1.00 75.560          H  
ATOM  11868 2HD  ARG A 744      30.193 -25.360-154.660  1.00 75.560          H  
ATOM  11869  HE  ARG A 744      32.130 -23.761-155.998  1.00 75.560          H  
ATOM  11870 1HH1 ARG A 744      29.365 -25.942-156.560  1.00 75.560          H  
ATOM  11871 2HH1 ARG A 744      28.928 -25.199-158.081  1.00 75.560          H  
ATOM  11872 1HH2 ARG A 744      31.514 -22.854-158.082  1.00 75.560          H  
ATOM  11873 2HH2 ARG A 744      30.124 -23.481-158.914  1.00 75.560          H  
ATOM  11874  N   GLU A 745      29.036 -25.193-152.142  1.00 45.220          N  
ATOM  11875  CA  GLU A 745      27.724 -25.029-152.792  1.00 45.320          C  
ATOM  11876  C   GLU A 745      27.590 -23.573-153.111  1.00 45.930          C  
ATOM  11877  O   GLU A 745      28.254 -22.751-152.482  1.00 46.310          O  
ATOM  11878  CB  GLU A 745      26.517 -25.451-151.967  1.00 63.410          C  
ATOM  11879  CG  GLU A 745      26.327 -24.715-150.629  1.00 63.410          C  
ATOM  11880  CD  GLU A 745      25.107 -25.201-149.877  1.00 63.410          C  
ATOM  11881  OE1 GLU A 745      24.556 -26.200-150.281  1.00 63.410          O  
ATOM  11882  OE2 GLU A 745      24.724 -24.583-148.915  1.00 63.410          O  
ATOM  11883  H   GLU A 745      29.389 -24.419-151.593  1.00 54.260          H  
ATOM  11884  HA  GLU A 745      27.711 -25.590-153.729  1.00 54.380          H  
ATOM  11885 1HB  GLU A 745      25.626 -25.204-152.548  1.00 76.090          H  
ATOM  11886 2HB  GLU A 745      26.491 -26.498-151.869  1.00 76.090          H  
ATOM  11887 1HG  GLU A 745      27.213 -24.866-150.011  1.00 76.090          H  
ATOM  11888 2HG  GLU A 745      26.224 -23.647-150.816  1.00 76.090          H  
ATOM  11889  N   VAL A 746      26.735 -23.241-154.064  1.00 46.060          N  
ATOM  11890  CA  VAL A 746      26.557 -21.848-154.447  1.00 46.670          C  
ATOM  11891  C   VAL A 746      25.119 -21.394-154.491  1.00 46.810          C  
ATOM  11892  O   VAL A 746      24.195 -22.215-154.520  1.00 46.540          O  
ATOM  11893  CB  VAL A 746      27.192 -21.605-155.821  1.00 65.090          C  
ATOM  11894  CG1 VAL A 746      28.644 -21.924-155.725  1.00 65.090          C  
ATOM  11895  CG2 VAL A 746      26.508 -22.448-156.906  1.00 65.090          C  
ATOM  11896  H   VAL A 746      26.206 -23.974-154.523  1.00 55.270          H  
ATOM  11897  HA  VAL A 746      27.078 -21.225-153.719  1.00 56.000          H  
ATOM  11898  HB  VAL A 746      27.095 -20.551-156.071  1.00 78.110          H  
ATOM  11899 1HG1 VAL A 746      29.126 -21.718-156.666  1.00 78.110          H  
ATOM  11900 2HG1 VAL A 746      29.059 -21.315-154.945  1.00 78.110          H  
ATOM  11901 3HG1 VAL A 746      28.778 -22.961-155.475  1.00 78.110          H  
ATOM  11902 1HG2 VAL A 746      26.975 -22.251-157.867  1.00 78.110          H  
ATOM  11903 2HG2 VAL A 746      26.605 -23.506-156.670  1.00 78.110          H  
ATOM  11904 3HG2 VAL A 746      25.447 -22.187-156.967  1.00 78.110          H  
ATOM  11905  N   ILE A 747      24.952 -20.073-154.555  1.00 47.300          N  
ATOM  11906  CA  ILE A 747      23.649 -19.468-154.741  1.00 47.590          C  
ATOM  11907  C   ILE A 747      23.559 -19.034-156.214  1.00 47.890          C  
ATOM  11908  O   ILE A 747      24.213 -18.059-156.589  1.00 48.220          O  
ATOM  11909  CB  ILE A 747      23.456 -18.253-153.822  1.00 66.510          C  
ATOM  11910  CG1 ILE A 747      23.573 -18.683-152.345  1.00 66.510          C  
ATOM  11911  CG2 ILE A 747      22.114 -17.582-154.136  1.00 66.510          C  
ATOM  11912  CD1 ILE A 747      23.644 -17.517-151.362  1.00 66.510          C  
ATOM  11913  H   ILE A 747      25.789 -19.478-154.517  1.00 56.760          H  
ATOM  11914  HA  ILE A 747      22.905 -20.196-154.464  1.00 57.110          H  
ATOM  11915  HB  ILE A 747      24.248 -17.549-153.996  1.00 79.810          H  
ATOM  11916 1HG1 ILE A 747      22.715 -19.299-152.089  1.00 79.810          H  
ATOM  11917 2HG1 ILE A 747      24.477 -19.277-152.223  1.00 79.810          H  
ATOM  11918 1HG2 ILE A 747      21.975 -16.704-153.518  1.00 79.810          H  
ATOM  11919 2HG2 ILE A 747      22.092 -17.274-155.175  1.00 79.810          H  
ATOM  11920 3HG2 ILE A 747      21.305 -18.282-153.950  1.00 79.810          H  
ATOM  11921 1HD1 ILE A 747      23.734 -17.903-150.350  1.00 79.810          H  
ATOM  11922 2HD1 ILE A 747      24.515 -16.901-151.593  1.00 79.810          H  
ATOM  11923 3HD1 ILE A 747      22.750 -16.901-151.426  1.00 79.810          H  
ATOM  11924  N   PRO A 748      22.703 -19.683-157.029  1.00 47.840          N  
ATOM  11925  CA  PRO A 748      22.554 -19.540-158.472  1.00 48.130          C  
ATOM  11926  C   PRO A 748      21.879 -18.255-158.928  1.00 48.770          C  
ATOM  11927  O   PRO A 748      21.231 -17.548-158.148  1.00 48.870          O  
ATOM  11928  CB  PRO A 748      21.714 -20.762-158.833  1.00 72.200          C  
ATOM  11929  CG  PRO A 748      20.903 -21.037-157.616  1.00 72.200          C  
ATOM  11930  CD  PRO A 748      21.774 -20.670-156.456  1.00 72.200          C  
ATOM  11931  HA  PRO A 748      23.550 -19.624-158.934  1.00 57.760          H  
ATOM  11932 1HB  PRO A 748      21.091 -20.536-159.716  1.00 86.630          H  
ATOM  11933 2HB  PRO A 748      22.373 -21.606-159.108  1.00 86.630          H  
ATOM  11934 1HG  PRO A 748      19.966 -20.489-157.666  1.00 86.630          H  
ATOM  11935 2HG  PRO A 748      20.650 -22.092-157.570  1.00 86.630          H  
ATOM  11936 1HD  PRO A 748      21.145 -20.222-155.681  1.00 86.630          H  
ATOM  11937 2HD  PRO A 748      22.314 -21.569-156.109  1.00 86.630          H  
ATOM  11938  N   LYS A 749      22.046 -17.957-160.211  1.00 49.270          N  
ATOM  11939  CA  LYS A 749      21.426 -16.793-160.820  1.00 49.950          C  
ATOM  11940  C   LYS A 749      19.919 -16.827-160.628  1.00 50.200          C  
ATOM  11941  O   LYS A 749      19.279 -17.853-160.853  1.00 50.210          O  
ATOM  11942  CB  LYS A 749      21.776 -16.727-162.309  1.00 69.660          C  
ATOM  11943  CG  LYS A 749      21.249 -15.492-163.047  1.00 69.660          C  
ATOM  11944  CD  LYS A 749      21.720 -15.473-164.503  1.00 69.660          C  
ATOM  11945  CE  LYS A 749      21.191 -14.249-165.245  1.00 69.660          C  
ATOM  11946  NZ  LYS A 749      21.643 -14.222-166.668  1.00 69.660          N  
ATOM  11947  H   LYS A 749      22.593 -18.579-160.795  1.00 59.120          H  
ATOM  11948  HA  LYS A 749      21.808 -15.898-160.328  1.00 59.940          H  
ATOM  11949 1HB  LYS A 749      22.859 -16.751-162.427  1.00 83.590          H  
ATOM  11950 2HB  LYS A 749      21.373 -17.607-162.811  1.00 83.590          H  
ATOM  11951 1HG  LYS A 749      20.158 -15.498-163.040  1.00 83.590          H  
ATOM  11952 2HG  LYS A 749      21.595 -14.589-162.545  1.00 83.590          H  
ATOM  11953 1HD  LYS A 749      22.811 -15.463-164.534  1.00 83.590          H  
ATOM  11954 2HD  LYS A 749      21.367 -16.372-165.007  1.00 83.590          H  
ATOM  11955 1HE  LYS A 749      20.103 -14.261-165.221  1.00 83.590          H  
ATOM  11956 2HE  LYS A 749      21.546 -13.348-164.746  1.00 83.590          H  
ATOM  11957 1HZ  LYS A 749      21.272 -13.399-167.123  1.00 83.590          H  
ATOM  11958 2HZ  LYS A 749      22.653 -14.198-166.703  1.00 83.590          H  
ATOM  11959 3HZ  LYS A 749      21.310 -15.047-167.145  1.00 83.590          H  
ATOM  11960  N   GLY A 750      19.358 -15.684-160.239  1.00 50.470          N  
ATOM  11961  CA  GLY A 750      17.927 -15.531-160.012  1.00 50.780          C  
ATOM  11962  C   GLY A 750      17.578 -15.569-158.528  1.00 50.820          C  
ATOM  11963  O   GLY A 750      16.475 -15.186-158.135  1.00 51.240          O  
ATOM  11964  H   GLY A 750      19.957 -14.891-160.058  1.00 60.560          H  
ATOM  11965 1HA  GLY A 750      17.593 -14.586-160.440  1.00 60.940          H  
ATOM  11966 2HA  GLY A 750      17.392 -16.324-160.531  1.00 60.940          H  
ATOM  11967  N   GLN A 751      18.523 -16.000-157.700  1.00 50.420          N  
ATOM  11968  CA  GLN A 751      18.304 -16.054-156.268  1.00 50.470          C  
ATOM  11969  C   GLN A 751      18.841 -14.813-155.580  1.00 50.390          C  
ATOM  11970  O   GLN A 751      19.671 -14.085-156.133  1.00 50.340          O  
ATOM  11971  CB  GLN A 751      18.964 -17.284-155.684  1.00 70.640          C  
ATOM  11972  CG  GLN A 751      18.454 -18.565-156.219  1.00 70.640          C  
ATOM  11973  CD  GLN A 751      17.032 -18.802-155.905  1.00 70.640          C  
ATOM  11974  OE1 GLN A 751      16.646 -18.763-154.734  1.00 70.640          O  
ATOM  11975  NE2 GLN A 751      16.242 -19.062-156.927  1.00 70.640          N  
ATOM  11976  H   GLN A 751      19.423 -16.332-158.064  1.00 60.500          H  
ATOM  11977  HA  GLN A 751      17.233 -16.102-156.077  1.00 60.560          H  
ATOM  11978 1HB  GLN A 751      20.003 -17.249-155.942  1.00 84.770          H  
ATOM  11979 2HB  GLN A 751      18.885 -17.280-154.598  1.00 84.770          H  
ATOM  11980 1HG  GLN A 751      18.574 -18.567-157.304  1.00 84.770          H  
ATOM  11981 2HG  GLN A 751      19.019 -19.367-155.775  1.00 84.770          H  
ATOM  11982 1HE2 GLN A 751      15.250 -19.288-156.804  1.00 84.770          H  
ATOM  11983 2HE2 GLN A 751      16.601 -19.086-157.862  1.00 84.770          H  
ATOM  11984  N   LYS A 752      18.322 -14.553-154.388  1.00 50.440          N  
ATOM  11985  CA  LYS A 752      18.783 -13.458-153.554  1.00 50.420          C  
ATOM  11986  C   LYS A 752      20.168 -13.764-153.009  1.00 50.310          C  
ATOM  11987  O   LYS A 752      20.444 -14.892-152.616  1.00 50.290          O  
ATOM  11988  CB  LYS A 752      17.800 -13.212-152.404  1.00 70.600          C  
ATOM  11989  CG  LYS A 752      18.130 -12.012-151.504  1.00 70.600          C  
ATOM  11990  CD  LYS A 752      17.037 -11.784-150.461  1.00 70.600          C  
ATOM  11991  CE  LYS A 752      17.362 -10.593-149.562  1.00 70.600          C  
ATOM  11992  NZ  LYS A 752      16.301 -10.360-148.538  1.00 70.600          N  
ATOM  11993  H   LYS A 752      17.606 -15.171-154.030  1.00 60.530          H  
ATOM  11994  HA  LYS A 752      18.849 -12.557-154.166  1.00 60.500          H  
ATOM  11995 1HB  LYS A 752      16.800 -13.062-152.809  1.00 84.720          H  
ATOM  11996 2HB  LYS A 752      17.767 -14.097-151.769  1.00 84.720          H  
ATOM  11997 1HG  LYS A 752      19.065 -12.196-150.975  1.00 84.720          H  
ATOM  11998 2HG  LYS A 752      18.243 -11.116-152.112  1.00 84.720          H  
ATOM  11999 1HD  LYS A 752      16.085 -11.600-150.962  1.00 84.720          H  
ATOM  12000 2HD  LYS A 752      16.937 -12.676-149.842  1.00 84.720          H  
ATOM  12001 1HE  LYS A 752      18.308 -10.778-149.055  1.00 84.720          H  
ATOM  12002 2HE  LYS A 752      17.460  -9.699-150.177  1.00 84.720          H  
ATOM  12003 1HZ  LYS A 752      16.553  -9.566-147.966  1.00 84.720          H  
ATOM  12004 2HZ  LYS A 752      15.420 -10.175-148.998  1.00 84.720          H  
ATOM  12005 3HZ  LYS A 752      16.208 -11.179-147.953  1.00 84.720          H  
ATOM  12006  N   ALA A 753      21.017 -12.742-152.911  1.00 50.270          N  
ATOM  12007  CA  ALA A 753      22.374 -12.889-152.378  1.00 50.190          C  
ATOM  12008  C   ALA A 753      23.226 -13.849-153.203  1.00 50.060          C  
ATOM  12009  O   ALA A 753      23.964 -14.663-152.655  1.00 49.990          O  
ATOM  12010  CB  ALA A 753      22.343 -13.368-150.928  1.00 70.300          C  
ATOM  12011  H   ALA A 753      20.715 -11.836-153.238  1.00 60.320          H  
ATOM  12012  HA  ALA A 753      22.849 -11.908-152.411  1.00 60.230          H  
ATOM  12013 1HB  ALA A 753      23.363 -13.422-150.551  1.00 84.360          H  
ATOM  12014 2HB  ALA A 753      21.772 -12.664-150.326  1.00 84.360          H  
ATOM  12015 3HB  ALA A 753      21.893 -14.349-150.847  1.00 84.360          H  
ATOM  12016  N   ASN A 754      23.168 -13.703-154.527  1.00 50.080          N  
ATOM  12017  CA  ASN A 754      23.955 -14.527-155.446  1.00 50.000          C  
ATOM  12018  C   ASN A 754      25.423 -14.549-155.057  1.00 50.010          C  
ATOM  12019  O   ASN A 754      26.011 -13.511-154.739  1.00 49.980          O  
ATOM  12020  CB  ASN A 754      23.783 -14.038-156.866  1.00 70.030          C  
ATOM  12021  CG  ASN A 754      24.537 -14.864-157.839  1.00 70.030          C  
ATOM  12022  OD1 ASN A 754      25.694 -14.555-158.146  1.00 70.030          O  
ATOM  12023  ND2 ASN A 754      23.943 -15.901-158.307  1.00 70.030          N  
ATOM  12024  H   ASN A 754      22.533 -13.015-154.905  1.00 60.100          H  
ATOM  12025  HA  ASN A 754      23.599 -15.550-155.393  1.00 60.000          H  
ATOM  12026 1HB  ASN A 754      22.721 -14.068-157.128  1.00 84.040          H  
ATOM  12027 2HB  ASN A 754      24.115 -13.005-156.942  1.00 84.040          H  
ATOM  12028 1HD2 ASN A 754      24.423 -16.509-158.939  1.00 84.040          H  
ATOM  12029 2HD2 ASN A 754      23.008 -16.127-158.000  1.00 84.040          H  
ATOM  12030  N   GLN A 755      25.987 -15.759-155.019  1.00 50.090          N  
ATOM  12031  CA  GLN A 755      27.375 -15.962-154.614  1.00 50.140          C  
ATOM  12032  C   GLN A 755      27.974 -17.260-155.133  1.00 50.090          C  
ATOM  12033  O   GLN A 755      27.413 -18.340-154.922  1.00 50.070          O  
ATOM  12034  CB  GLN A 755      27.475 -15.958-153.078  1.00 70.180          C  
ATOM  12035  CG  GLN A 755      28.893 -16.202-152.487  1.00 70.180          C  
ATOM  12036  CD  GLN A 755      29.847 -15.026-152.677  1.00 70.180          C  
ATOM  12037  OE1 GLN A 755      29.544 -13.909-152.247  1.00 70.180          O  
ATOM  12038  NE2 GLN A 755      30.999 -15.259-153.313  1.00 70.180          N  
ATOM  12039  H   GLN A 755      25.436 -16.558-155.350  1.00 60.110          H  
ATOM  12040  HA  GLN A 755      27.964 -15.136-155.011  1.00 60.170          H  
ATOM  12041 1HB  GLN A 755      27.116 -14.996-152.700  1.00 84.210          H  
ATOM  12042 2HB  GLN A 755      26.811 -16.722-152.679  1.00 84.210          H  
ATOM  12043 1HG  GLN A 755      28.781 -16.359-151.417  1.00 84.210          H  
ATOM  12044 2HG  GLN A 755      29.348 -17.086-152.931  1.00 84.210          H  
ATOM  12045 1HE2 GLN A 755      31.655 -14.513-153.449  1.00 84.210          H  
ATOM  12046 2HE2 GLN A 755      31.234 -16.197-153.674  1.00 84.210          H  
ATOM  12047  N   TYR A 756      29.171 -17.187-155.712  1.00 50.060          N  
ATOM  12048  CA  TYR A 756      29.837 -18.410-156.145  1.00 50.120          C  
ATOM  12049  C   TYR A 756      31.035 -18.736-155.251  1.00 50.280          C  
ATOM  12050  O   TYR A 756      31.641 -17.853-154.631  1.00 50.510          O  
ATOM  12051  CB  TYR A 756      30.194 -18.323-157.617  1.00 70.140          C  
ATOM  12052  CG  TYR A 756      28.932 -18.258-158.459  1.00 70.140          C  
ATOM  12053  CD1 TYR A 756      28.435 -17.031-158.862  1.00 70.140          C  
ATOM  12054  CD2 TYR A 756      28.248 -19.421-158.792  1.00 70.140          C  
ATOM  12055  CE1 TYR A 756      27.278 -16.967-159.602  1.00 70.140          C  
ATOM  12056  CE2 TYR A 756      27.083 -19.353-159.529  1.00 70.140          C  
ATOM  12057  CZ  TYR A 756      26.602 -18.129-159.936  1.00 70.140          C  
ATOM  12058  OH  TYR A 756      25.449 -18.047-160.680  1.00 70.140          O  
ATOM  12059  H   TYR A 756      29.592 -16.284-155.894  1.00 60.070          H  
ATOM  12060  HA  TYR A 756      29.135 -19.225-156.043  1.00 60.140          H  
ATOM  12061 1HB  TYR A 756      30.792 -17.432-157.808  1.00 84.170          H  
ATOM  12062 2HB  TYR A 756      30.774 -19.195-157.916  1.00 84.170          H  
ATOM  12063  HD1 TYR A 756      28.958 -16.114-158.596  1.00 84.170          H  
ATOM  12064  HD2 TYR A 756      28.626 -20.384-158.474  1.00 84.170          H  
ATOM  12065  HE1 TYR A 756      26.893 -16.001-159.922  1.00 84.170          H  
ATOM  12066  HE2 TYR A 756      26.547 -20.265-159.789  1.00 84.170          H  
ATOM  12067  HH  TYR A 756      25.280 -17.125-160.897  1.00 84.170          H  
ATOM  12068  N   VAL A 757      31.347 -20.030-155.140  1.00 50.210          N  
ATOM  12069  CA  VAL A 757      32.405 -20.488-154.250  1.00 50.370          C  
ATOM  12070  C   VAL A 757      33.527 -21.295-154.916  1.00 50.230          C  
ATOM  12071  O   VAL A 757      33.310 -22.312-155.585  1.00 50.030          O  
ATOM  12072  CB  VAL A 757      31.754 -21.305-153.119  1.00 70.450          C  
ATOM  12073  CG1 VAL A 757      32.813 -21.832-152.165  1.00 70.450          C  
ATOM  12074  CG2 VAL A 757      30.737 -20.425-152.376  1.00 70.450          C  
ATOM  12075  H   VAL A 757      30.823 -20.703-155.682  1.00 60.250          H  
ATOM  12076  HA  VAL A 757      32.861 -19.606-153.799  1.00 60.440          H  
ATOM  12077  HB  VAL A 757      31.232 -22.152-153.548  1.00 84.540          H  
ATOM  12078 1HG1 VAL A 757      32.331 -22.412-151.379  1.00 84.540          H  
ATOM  12079 2HG1 VAL A 757      33.514 -22.463-152.700  1.00 84.540          H  
ATOM  12080 3HG1 VAL A 757      33.353 -20.998-151.716  1.00 84.540          H  
ATOM  12081 1HG2 VAL A 757      30.264 -21.008-151.587  1.00 84.540          H  
ATOM  12082 2HG2 VAL A 757      31.245 -19.566-151.942  1.00 84.540          H  
ATOM  12083 3HG2 VAL A 757      29.964 -20.076-153.053  1.00 84.540          H  
ATOM  12084  N   ILE A 758      34.751 -20.810-154.712  1.00 50.370          N  
ATOM  12085  CA  ILE A 758      35.969 -21.394-155.273  1.00 50.290          C  
ATOM  12086  C   ILE A 758      36.955 -21.914-154.234  1.00 50.530          C  
ATOM  12087  O   ILE A 758      37.337 -21.194-153.315  1.00 50.940          O  
ATOM  12088  CB  ILE A 758      36.711 -20.331-156.133  1.00 70.440          C  
ATOM  12089  CG1 ILE A 758      35.780 -19.779-157.265  1.00 70.440          C  
ATOM  12090  CG2 ILE A 758      38.037 -20.890-156.712  1.00 70.440          C  
ATOM  12091  CD1 ILE A 758      35.316 -20.789-158.293  1.00 70.440          C  
ATOM  12092  H   ILE A 758      34.823 -19.978-154.140  1.00 60.440          H  
ATOM  12093  HA  ILE A 758      35.689 -22.239-155.896  1.00 60.350          H  
ATOM  12094  HB  ILE A 758      36.955 -19.480-155.499  1.00 84.530          H  
ATOM  12095 1HG1 ILE A 758      34.898 -19.342-156.806  1.00 84.530          H  
ATOM  12096 2HG1 ILE A 758      36.318 -18.993-157.801  1.00 84.530          H  
ATOM  12097 1HG2 ILE A 758      38.539 -20.112-157.291  1.00 84.530          H  
ATOM  12098 2HG2 ILE A 758      38.705 -21.210-155.914  1.00 84.530          H  
ATOM  12099 3HG2 ILE A 758      37.831 -21.724-157.340  1.00 84.530          H  
ATOM  12100 1HD1 ILE A 758      34.685 -20.290-159.025  1.00 84.530          H  
ATOM  12101 2HD1 ILE A 758      36.165 -21.216-158.804  1.00 84.530          H  
ATOM  12102 3HD1 ILE A 758      34.742 -21.583-157.827  1.00 84.530          H  
ATOM  12103  N   PHE A 759      37.403 -23.151-154.430  1.00 50.330          N  
ATOM  12104  CA  PHE A 759      38.426 -23.767-153.589  1.00 50.610          C  
ATOM  12105  C   PHE A 759      39.716 -24.003-154.377  1.00 50.270          C  
ATOM  12106  O   PHE A 759      39.680 -24.389-155.552  1.00 49.810          O  
ATOM  12107  CB  PHE A 759      37.916 -25.072-152.985  1.00 70.740          C  
ATOM  12108  CG  PHE A 759      36.900 -24.886-151.911  1.00 70.740          C  
ATOM  12109  CD1 PHE A 759      35.565 -24.712-152.183  1.00 70.740          C  
ATOM  12110  CD2 PHE A 759      37.305 -24.910-150.589  1.00 70.740          C  
ATOM  12111  CE1 PHE A 759      34.666 -24.556-151.145  1.00 70.740          C  
ATOM  12112  CE2 PHE A 759      36.404 -24.757-149.571  1.00 70.740          C  
ATOM  12113  CZ  PHE A 759      35.083 -24.578-149.857  1.00 70.740          C  
ATOM  12114  H   PHE A 759      37.008 -23.667-155.204  1.00 60.400          H  
ATOM  12115  HA  PHE A 759      38.654 -23.086-152.768  1.00 60.730          H  
ATOM  12116 1HB  PHE A 759      37.479 -25.686-153.758  1.00 84.890          H  
ATOM  12117 2HB  PHE A 759      38.748 -25.629-152.567  1.00 84.890          H  
ATOM  12118  HD1 PHE A 759      35.225 -24.695-153.214  1.00 84.890          H  
ATOM  12119  HD2 PHE A 759      38.360 -25.060-150.360  1.00 84.890          H  
ATOM  12120  HE1 PHE A 759      33.621 -24.421-151.344  1.00 84.890          H  
ATOM  12121  HE2 PHE A 759      36.734 -24.784-148.532  1.00 84.890          H  
ATOM  12122  HZ  PHE A 759      34.358 -24.467-149.048  1.00 84.890          H  
ATOM  12123  N   ASP A 760      40.858 -23.815-153.704  1.00 50.530          N  
ATOM  12124  CA  ASP A 760      42.189 -23.981-154.303  1.00 50.280          C  
ATOM  12125  C   ASP A 760      42.483 -25.405-154.762  1.00 50.470          C  
ATOM  12126  O   ASP A 760      43.356 -25.627-155.610  1.00 50.470          O  
ATOM  12127  CB  ASP A 760      43.270 -23.532-153.321  1.00 70.490          C  
ATOM  12128  CG  ASP A 760      43.289 -22.015-153.080  1.00 70.490          C  
ATOM  12129  OD1 ASP A 760      42.683 -21.271-153.830  1.00 70.490          O  
ATOM  12130  OD2 ASP A 760      43.901 -21.622-152.127  1.00 70.490          O  
ATOM  12131  H   ASP A 760      40.802 -23.498-152.744  1.00 60.640          H  
ATOM  12132  HA  ASP A 760      42.237 -23.339-155.181  1.00 60.340          H  
ATOM  12133 1HB  ASP A 760      43.125 -24.039-152.366  1.00 84.590          H  
ATOM  12134 2HB  ASP A 760      44.247 -23.833-153.702  1.00 84.590          H  
ATOM  12135  N   ASP A 761      41.829 -26.387-154.144  1.00 50.640          N  
ATOM  12136  CA  ASP A 761      42.005 -27.775-154.497  1.00 50.870          C  
ATOM  12137  C   ASP A 761      40.881 -28.335-155.367  1.00 51.100          C  
ATOM  12138  O   ASP A 761      40.816 -29.553-155.551  1.00 51.340          O  
ATOM  12139  CB  ASP A 761      42.139 -28.613-153.230  1.00 71.130          C  
ATOM  12140  CG  ASP A 761      40.915 -28.452-152.342  1.00 71.130          C  
ATOM  12141  OD1 ASP A 761      40.296 -27.413-152.442  1.00 71.130          O  
ATOM  12142  OD2 ASP A 761      40.549 -29.365-151.616  1.00 71.130          O  
ATOM  12143  H   ASP A 761      41.153 -26.206-153.395  1.00 60.770          H  
ATOM  12144  HA  ASP A 761      42.934 -27.866-155.055  1.00 61.040          H  
ATOM  12145 1HB  ASP A 761      42.262 -29.663-153.492  1.00 85.350          H  
ATOM  12146 2HB  ASP A 761      43.026 -28.302-152.676  1.00 85.350          H  
ATOM  12147  N   LYS A 762      40.003 -27.487-155.929  1.00 51.060          N  
ATOM  12148  CA  LYS A 762      38.919 -28.037-156.741  1.00 51.310          C  
ATOM  12149  C   LYS A 762      38.737 -27.356-158.111  1.00 51.480          C  
ATOM  12150  O   LYS A 762      37.842 -26.515-158.253  1.00 51.310          O  
ATOM  12151  CB  LYS A 762      37.591 -27.969-155.954  1.00 71.730          C  
ATOM  12152  CG  LYS A 762      37.554 -28.746-154.584  1.00 71.730          C  
ATOM  12153  CD  LYS A 762      37.615 -30.296-154.777  1.00 71.730          C  
ATOM  12154  CE  LYS A 762      37.536 -31.100-153.444  1.00 71.730          C  
ATOM  12155  NZ  LYS A 762      38.786 -30.956-152.570  1.00 71.730          N  
ATOM  12156  H   LYS A 762      40.068 -26.476-155.769  1.00 61.270          H  
ATOM  12157  HA  LYS A 762      39.122 -29.087-156.916  1.00 61.570          H  
ATOM  12158 1HB  LYS A 762      37.348 -26.928-155.760  1.00 86.080          H  
ATOM  12159 2HB  LYS A 762      36.790 -28.377-156.573  1.00 86.080          H  
ATOM  12160 1HG  LYS A 762      38.382 -28.423-153.958  1.00 86.080          H  
ATOM  12161 2HG  LYS A 762      36.628 -28.499-154.070  1.00 86.080          H  
ATOM  12162 1HD  LYS A 762      36.778 -30.605-155.406  1.00 86.080          H  
ATOM  12163 2HD  LYS A 762      38.535 -30.577-155.271  1.00 86.080          H  
ATOM  12164 1HE  LYS A 762      36.670 -30.780-152.886  1.00 86.080          H  
ATOM  12165 2HE  LYS A 762      37.411 -32.152-153.693  1.00 86.080          H  
ATOM  12166 1HZ  LYS A 762      38.689 -31.511-151.734  1.00 86.080          H  
ATOM  12167 2HZ  LYS A 762      39.602 -31.278-153.064  1.00 86.080          H  
ATOM  12168 3HZ  LYS A 762      38.951 -29.974-152.274  1.00 86.080          H  
ATOM  12169  N   PRO A 763      39.494 -27.795-159.163  1.00 51.840          N  
ATOM  12170  CA  PRO A 763      39.507 -27.284-160.538  1.00 52.120          C  
ATOM  12171  C   PRO A 763      38.139 -27.360-161.181  1.00 52.080          C  
ATOM  12172  O   PRO A 763      37.817 -26.615-162.107  1.00 52.030          O  
ATOM  12173  CB  PRO A 763      40.506 -28.206-161.242  1.00 78.180          C  
ATOM  12174  CG  PRO A 763      41.401 -28.705-160.143  1.00 78.180          C  
ATOM  12175  CD  PRO A 763      40.500 -28.860-158.943  1.00 78.180          C  
ATOM  12176  HA  PRO A 763      39.866 -26.274-160.541  1.00 62.540          H  
ATOM  12177 1HB  PRO A 763      39.971 -29.015-161.765  1.00 93.820          H  
ATOM  12178 2HB  PRO A 763      41.054 -27.638-162.009  1.00 93.820          H  
ATOM  12179 1HG  PRO A 763      41.886 -29.648-160.439  1.00 93.820          H  
ATOM  12180 2HG  PRO A 763      42.206 -27.974-159.967  1.00 93.820          H  
ATOM  12181 1HD  PRO A 763      40.034 -29.859-158.924  1.00 93.820          H  
ATOM  12182 2HD  PRO A 763      41.107 -28.670-158.065  1.00 93.820          H  
ATOM  12183  N   LEU A 764      37.324 -28.237-160.624  1.00 52.150          N  
ATOM  12184  CA  LEU A 764      35.966 -28.522-161.020  1.00 52.150          C  
ATOM  12185  C   LEU A 764      35.114 -27.277-161.094  1.00 52.760          C  
ATOM  12186  O   LEU A 764      34.163 -27.213-161.874  1.00 53.500          O  
ATOM  12187  CB  LEU A 764      35.335 -29.413-159.950  1.00 73.010          C  
ATOM  12188  CG  LEU A 764      35.867 -30.832-159.788  1.00 73.010          C  
ATOM  12189  CD1 LEU A 764      35.241 -31.409-158.531  1.00 73.010          C  
ATOM  12190  CD2 LEU A 764      35.518 -31.677-161.007  1.00 73.010          C  
ATOM  12191  H   LEU A 764      37.691 -28.792-159.873  1.00 62.580          H  
ATOM  12192  HA  LEU A 764      35.973 -28.997-161.996  1.00 62.580          H  
ATOM  12193 1HB  LEU A 764      35.467 -28.915-158.995  1.00 87.610          H  
ATOM  12194 2HB  LEU A 764      34.264 -29.475-160.146  1.00 87.610          H  
ATOM  12195  HG  LEU A 764      36.947 -30.813-159.658  1.00 87.610          H  
ATOM  12196 1HD1 LEU A 764      35.604 -32.423-158.369  1.00 87.610          H  
ATOM  12197 2HD1 LEU A 764      35.506 -30.791-157.671  1.00 87.610          H  
ATOM  12198 3HD1 LEU A 764      34.155 -31.427-158.636  1.00 87.610          H  
ATOM  12199 1HD2 LEU A 764      35.892 -32.691-160.861  1.00 87.610          H  
ATOM  12200 2HD2 LEU A 764      34.435 -31.705-161.133  1.00 87.610          H  
ATOM  12201 3HD2 LEU A 764      35.973 -31.260-161.900  1.00 87.610          H  
ATOM  12202  N   TYR A 765      35.398 -26.319-160.217  1.00 52.480          N  
ATOM  12203  CA  TYR A 765      34.575 -25.137-160.136  1.00 53.050          C  
ATOM  12204  C   TYR A 765      35.255 -23.857-160.608  1.00 53.060          C  
ATOM  12205  O   TYR A 765      34.741 -22.766-160.374  1.00 52.840          O  
ATOM  12206  CB  TYR A 765      34.116 -25.013-158.693  1.00 74.040          C  
ATOM  12207  CG  TYR A 765      33.423 -26.299-158.247  1.00 74.040          C  
ATOM  12208  CD1 TYR A 765      33.974 -27.075-157.228  1.00 74.040          C  
ATOM  12209  CD2 TYR A 765      32.283 -26.735-158.897  1.00 74.040          C  
ATOM  12210  CE1 TYR A 765      33.366 -28.264-156.862  1.00 74.040          C  
ATOM  12211  CE2 TYR A 765      31.688 -27.913-158.536  1.00 74.040          C  
ATOM  12212  CZ  TYR A 765      32.215 -28.675-157.530  1.00 74.040          C  
ATOM  12213  OH  TYR A 765      31.601 -29.854-157.198  1.00 74.040          O  
ATOM  12214  H   TYR A 765      36.207 -26.413-159.592  1.00 62.980          H  
ATOM  12215  HA  TYR A 765      33.708 -25.283-160.776  1.00 63.660          H  
ATOM  12216 1HB  TYR A 765      34.977 -24.833-158.045  1.00 88.850          H  
ATOM  12217 2HB  TYR A 765      33.432 -24.182-158.583  1.00 88.850          H  
ATOM  12218  HD1 TYR A 765      34.881 -26.747-156.722  1.00 88.850          H  
ATOM  12219  HD2 TYR A 765      31.855 -26.145-159.705  1.00 88.850          H  
ATOM  12220  HE1 TYR A 765      33.792 -28.881-156.063  1.00 88.850          H  
ATOM  12221  HE2 TYR A 765      30.791 -28.247-159.056  1.00 88.850          H  
ATOM  12222  HH  TYR A 765      30.896 -30.026-157.828  1.00 88.850          H  
ATOM  12223  N   TRP A 766      36.423 -23.957-161.230  1.00 53.360          N  
ATOM  12224  CA  TRP A 766      37.148 -22.751-161.636  1.00 53.490          C  
ATOM  12225  C   TRP A 766      36.594 -22.149-162.924  1.00 53.010          C  
ATOM  12226  O   TRP A 766      36.198 -22.872-163.840  1.00 52.840          O  
ATOM  12227  CB  TRP A 766      38.631 -23.086-161.810  1.00 74.830          C  
ATOM  12228  CG  TRP A 766      39.332 -23.435-160.533  1.00 74.830          C  
ATOM  12229  CD1 TRP A 766      38.803 -23.441-159.282  1.00 74.830          C  
ATOM  12230  CD2 TRP A 766      40.687 -23.904-160.387  1.00 74.830          C  
ATOM  12231  NE1 TRP A 766      39.734 -23.864-158.379  1.00 74.830          N  
ATOM  12232  CE2 TRP A 766      40.880 -24.165-159.033  1.00 74.830          C  
ATOM  12233  CE3 TRP A 766      41.730 -24.152-161.282  1.00 74.830          C  
ATOM  12234  CZ2 TRP A 766      42.060 -24.653-158.553  1.00 74.830          C  
ATOM  12235  CZ3 TRP A 766      42.917 -24.648-160.798  1.00 74.830          C  
ATOM  12236  CH2 TRP A 766      43.079 -24.892-159.463  1.00 74.830          C  
ATOM  12237  H   TRP A 766      36.813 -24.882-161.449  1.00 64.030          H  
ATOM  12238  HA  TRP A 766      37.047 -21.998-160.857  1.00 64.190          H  
ATOM  12239 1HB  TRP A 766      38.719 -23.943-162.478  1.00 89.800          H  
ATOM  12240 2HB  TRP A 766      39.144 -22.250-162.267  1.00 89.800          H  
ATOM  12241  HD1 TRP A 766      37.790 -23.164-159.030  1.00 89.800          H  
ATOM  12242  HE1 TRP A 766      39.599 -23.968-157.343  1.00 89.800          H  
ATOM  12243  HE3 TRP A 766      41.614 -23.976-162.325  1.00 89.800          H  
ATOM  12244  HZ2 TRP A 766      42.197 -24.849-157.508  1.00 89.800          H  
ATOM  12245  HZ3 TRP A 766      43.722 -24.841-161.507  1.00 89.800          H  
ATOM  12246  HH2 TRP A 766      44.030 -25.280-159.107  1.00 89.800          H  
ATOM  12247  N   GLN A 767      36.613 -20.820-163.023  1.00 52.850          N  
ATOM  12248  CA  GLN A 767      36.212 -20.155-164.259  1.00 52.450          C  
ATOM  12249  C   GLN A 767      37.417 -20.110-165.179  1.00 51.590          C  
ATOM  12250  O   GLN A 767      38.545 -20.243-164.720  1.00 51.180          O  
ATOM  12251  CB  GLN A 767      35.686 -18.747-163.986  1.00 73.590          C  
ATOM  12252  CG  GLN A 767      34.482 -18.733-163.082  1.00 73.590          C  
ATOM  12253  CD  GLN A 767      33.350 -19.504-163.673  1.00 73.590          C  
ATOM  12254  OE1 GLN A 767      32.918 -19.219-164.792  1.00 73.590          O  
ATOM  12255  NE2 GLN A 767      32.864 -20.494-162.946  1.00 73.590          N  
ATOM  12256  H   GLN A 767      36.910 -20.239-162.219  1.00 63.420          H  
ATOM  12257  HA  GLN A 767      35.433 -20.743-164.747  1.00 62.940          H  
ATOM  12258 1HB  GLN A 767      36.466 -18.155-163.503  1.00 88.310          H  
ATOM  12259 2HB  GLN A 767      35.424 -18.258-164.920  1.00 88.310          H  
ATOM  12260 1HG  GLN A 767      34.753 -19.189-162.126  1.00 88.310          H  
ATOM  12261 2HG  GLN A 767      34.160 -17.704-162.928  1.00 88.310          H  
ATOM  12262 1HE2 GLN A 767      32.107 -21.050-163.295  1.00 88.310          H  
ATOM  12263 2HE2 GLN A 767      33.257 -20.694-162.041  1.00 88.310          H  
ATOM  12264  N   ALA A 768      37.238 -19.894-166.477  1.00 51.370          N  
ATOM  12265  CA  ALA A 768      38.429 -19.914-167.339  1.00 50.600          C  
ATOM  12266  C   ALA A 768      39.515 -18.933-166.878  1.00 49.950          C  
ATOM  12267  O   ALA A 768      40.709 -19.251-166.951  1.00 49.380          O  
ATOM  12268  CB  ALA A 768      38.041 -19.589-168.767  1.00 71.150          C  
ATOM  12269  H   ALA A 768      36.309 -19.771-166.862  1.00 61.640          H  
ATOM  12270  HA  ALA A 768      38.848 -20.920-167.304  1.00 60.720          H  
ATOM  12271 1HB  ALA A 768      38.924 -19.643-169.403  1.00 85.380          H  
ATOM  12272 2HB  ALA A 768      37.299 -20.306-169.115  1.00 85.380          H  
ATOM  12273 3HB  ALA A 768      37.624 -18.585-168.813  1.00 85.380          H  
ATOM  12274  N   TRP A 769      39.112 -17.755-166.390  1.00 50.070          N  
ATOM  12275  CA  TRP A 769      40.076 -16.776-165.899  1.00 49.540          C  
ATOM  12276  C   TRP A 769      40.819 -17.355-164.705  1.00 48.960          C  
ATOM  12277  O   TRP A 769      42.049 -17.322-164.650  1.00 48.850          O  
ATOM  12278  CB  TRP A 769      39.375 -15.478-165.500  1.00 69.570          C  
ATOM  12279  CG  TRP A 769      40.300 -14.405-164.996  1.00 69.570          C  
ATOM  12280  CD1 TRP A 769      40.954 -13.490-165.760  1.00 69.570          C  
ATOM  12281  CD2 TRP A 769      40.667 -14.112-163.623  1.00 69.570          C  
ATOM  12282  NE1 TRP A 769      41.696 -12.655-164.967  1.00 69.570          N  
ATOM  12283  CE2 TRP A 769      41.531 -13.019-163.658  1.00 69.570          C  
ATOM  12284  CE3 TRP A 769      40.336 -14.678-162.388  1.00 69.570          C  
ATOM  12285  CZ2 TRP A 769      42.073 -12.475-162.503  1.00 69.570          C  
ATOM  12286  CZ3 TRP A 769      40.880 -14.141-161.237  1.00 69.570          C  
ATOM  12287  CH2 TRP A 769      41.724 -13.067-161.292  1.00 69.570          C  
ATOM  12288  H   TRP A 769      38.124 -17.552-166.368  1.00 60.080          H  
ATOM  12289  HA  TRP A 769      40.799 -16.564-166.688  1.00 59.450          H  
ATOM  12290 1HB  TRP A 769      38.834 -15.084-166.358  1.00 83.480          H  
ATOM  12291 2HB  TRP A 769      38.642 -15.686-164.721  1.00 83.480          H  
ATOM  12292  HD1 TRP A 769      40.894 -13.428-166.845  1.00 83.480          H  
ATOM  12293  HE1 TRP A 769      42.271 -11.891-165.296  1.00 83.480          H  
ATOM  12294  HE3 TRP A 769      39.663 -15.532-162.325  1.00 83.480          H  
ATOM  12295  HZ2 TRP A 769      42.750 -11.624-162.531  1.00 83.480          H  
ATOM  12296  HZ3 TRP A 769      40.611 -14.604-160.285  1.00 83.480          H  
ATOM  12297  HH2 TRP A 769      42.127 -12.681-160.377  1.00 83.480          H  
ATOM  12298  N   ASP A 770      40.060 -17.928-163.765  1.00 48.660          N  
ATOM  12299  CA  ASP A 770      40.622 -18.509-162.553  1.00 48.160          C  
ATOM  12300  C   ASP A 770      41.607 -19.594-162.906  1.00 47.690          C  
ATOM  12301  O   ASP A 770      42.677 -19.658-162.311  1.00 47.200          O  
ATOM  12302  CB  ASP A 770      39.535 -19.196-161.727  1.00 67.620          C  
ATOM  12303  CG  ASP A 770      38.536 -18.303-161.065  1.00 67.620          C  
ATOM  12304  OD1 ASP A 770      38.829 -17.182-160.743  1.00 67.620          O  
ATOM  12305  OD2 ASP A 770      37.412 -18.754-160.964  1.00 67.620          O  
ATOM  12306  H   ASP A 770      39.058 -17.910-163.881  1.00 58.390          H  
ATOM  12307  HA  ASP A 770      41.126 -17.733-161.975  1.00 57.790          H  
ATOM  12308 1HB  ASP A 770      39.022 -19.884-162.354  1.00 81.150          H  
ATOM  12309 2HB  ASP A 770      40.015 -19.788-160.947  1.00 81.150          H  
ATOM  12310  N   VAL A 771      41.284 -20.405-163.919  1.00 47.860          N  
ATOM  12311  CA  VAL A 771      42.157 -21.502-164.293  1.00 47.510          C  
ATOM  12312  C   VAL A 771      43.504 -20.976-164.749  1.00 47.010          C  
ATOM  12313  O   VAL A 771      44.538 -21.464-164.285  1.00 46.660          O  
ATOM  12314  CB  VAL A 771      41.536 -22.356-165.434  1.00 66.650          C  
ATOM  12315  CG1 VAL A 771      42.548 -23.367-165.939  1.00 66.650          C  
ATOM  12316  CG2 VAL A 771      40.282 -23.095-164.949  1.00 66.650          C  
ATOM  12317  H   VAL A 771      40.374 -20.273-164.371  1.00 57.430          H  
ATOM  12318  HA  VAL A 771      42.311 -22.132-163.422  1.00 57.010          H  
ATOM  12319  HB  VAL A 771      41.270 -21.696-166.259  1.00 79.980          H  
ATOM  12320 1HG1 VAL A 771      42.105 -23.949-166.745  1.00 79.980          H  
ATOM  12321 2HG1 VAL A 771      43.439 -22.872-166.316  1.00 79.980          H  
ATOM  12322 3HG1 VAL A 771      42.823 -24.033-165.121  1.00 79.980          H  
ATOM  12323 1HG2 VAL A 771      39.859 -23.671-165.769  1.00 79.980          H  
ATOM  12324 2HG2 VAL A 771      40.536 -23.760-164.152  1.00 79.980          H  
ATOM  12325 3HG2 VAL A 771      39.551 -22.392-164.605  1.00 79.980          H  
ATOM  12326  N   GLU A 772      43.511 -19.983-165.645  1.00 46.990          N  
ATOM  12327  CA  GLU A 772      44.790 -19.453-166.098  1.00 46.580          C  
ATOM  12328  C   GLU A 772      45.593 -18.893-164.932  1.00 45.740          C  
ATOM  12329  O   GLU A 772      46.798 -19.149-164.822  1.00 45.290          O  
ATOM  12330  CB  GLU A 772      44.618 -18.364-167.157  1.00 65.380          C  
ATOM  12331  CG  GLU A 772      45.959 -17.842-167.721  1.00 65.380          C  
ATOM  12332  CD  GLU A 772      45.805 -16.814-168.802  1.00 65.380          C  
ATOM  12333  OE1 GLU A 772      44.705 -16.375-169.023  1.00 65.380          O  
ATOM  12334  OE2 GLU A 772      46.784 -16.486-169.431  1.00 65.380          O  
ATOM  12335  H   GLU A 772      42.617 -19.632-166.014  1.00 56.390          H  
ATOM  12336  HA  GLU A 772      45.360 -20.269-166.539  1.00 55.900          H  
ATOM  12337 1HB  GLU A 772      44.021 -18.750-167.983  1.00 78.450          H  
ATOM  12338 2HB  GLU A 772      44.072 -17.521-166.724  1.00 78.450          H  
ATOM  12339 1HG  GLU A 772      46.521 -17.393-166.908  1.00 78.450          H  
ATOM  12340 2HG  GLU A 772      46.538 -18.683-168.099  1.00 78.450          H  
ATOM  12341  N   VAL A 773      44.921 -18.163-164.043  1.00 45.550          N  
ATOM  12342  CA  VAL A 773      45.591 -17.553-162.915  1.00 44.810          C  
ATOM  12343  C   VAL A 773      46.167 -18.620-161.987  1.00 44.400          C  
ATOM  12344  O   VAL A 773      47.325 -18.513-161.585  1.00 44.030          O  
ATOM  12345  CB  VAL A 773      44.618 -16.617-162.173  1.00 63.030          C  
ATOM  12346  CG1 VAL A 773      45.229 -16.090-160.874  1.00 63.030          C  
ATOM  12347  CG2 VAL A 773      44.270 -15.458-163.086  1.00 63.030          C  
ATOM  12348  H   VAL A 773      43.916 -18.001-164.190  1.00 54.660          H  
ATOM  12349  HA  VAL A 773      46.415 -16.949-163.296  1.00 53.770          H  
ATOM  12350  HB  VAL A 773      43.715 -17.176-161.918  1.00 75.640          H  
ATOM  12351 1HG1 VAL A 773      44.514 -15.437-160.369  1.00 75.640          H  
ATOM  12352 2HG1 VAL A 773      45.484 -16.912-160.230  1.00 75.640          H  
ATOM  12353 3HG1 VAL A 773      46.130 -15.524-161.104  1.00 75.640          H  
ATOM  12354 1HG2 VAL A 773      43.584 -14.821-162.578  1.00 75.640          H  
ATOM  12355 2HG2 VAL A 773      45.174 -14.903-163.326  1.00 75.640          H  
ATOM  12356 3HG2 VAL A 773      43.819 -15.813-164.002  1.00 75.640          H  
ATOM  12357  N   TYR A 774      45.393 -19.653-161.650  1.00 44.510          N  
ATOM  12358  CA  TYR A 774      45.892 -20.715-160.788  1.00 44.190          C  
ATOM  12359  C   TYR A 774      47.105 -21.409-161.387  1.00 43.960          C  
ATOM  12360  O   TYR A 774      48.096 -21.668-160.694  1.00 43.530          O  
ATOM  12361  CB  TYR A 774      44.819 -21.766-160.497  1.00 61.990          C  
ATOM  12362  CG  TYR A 774      43.857 -21.463-159.348  1.00 61.990          C  
ATOM  12363  CD1 TYR A 774      42.530 -21.129-159.564  1.00 61.990          C  
ATOM  12364  CD2 TYR A 774      44.324 -21.574-158.062  1.00 61.990          C  
ATOM  12365  CE1 TYR A 774      41.692 -20.907-158.497  1.00 61.990          C  
ATOM  12366  CE2 TYR A 774      43.494 -21.353-157.000  1.00 61.990          C  
ATOM  12367  CZ  TYR A 774      42.181 -21.026-157.208  1.00 61.990          C  
ATOM  12368  OH  TYR A 774      41.344 -20.832-156.136  1.00 61.990          O  
ATOM  12369  H   TYR A 774      44.435 -19.698-162.000  1.00 53.410          H  
ATOM  12370  HA  TYR A 774      46.199 -20.262-159.845  1.00 53.030          H  
ATOM  12371 1HB  TYR A 774      44.222 -21.910-161.403  1.00 74.390          H  
ATOM  12372 2HB  TYR A 774      45.306 -22.716-160.283  1.00 74.390          H  
ATOM  12373  HD1 TYR A 774      42.142 -21.062-160.559  1.00 74.390          H  
ATOM  12374  HD2 TYR A 774      45.357 -21.851-157.890  1.00 74.390          H  
ATOM  12375  HE1 TYR A 774      40.646 -20.658-158.665  1.00 74.390          H  
ATOM  12376  HE2 TYR A 774      43.875 -21.449-155.984  1.00 74.390          H  
ATOM  12377  HH  TYR A 774      41.863 -20.896-155.293  1.00 74.390          H  
ATOM  12378  N   HIS A 775      47.065 -21.670-162.700  1.00 44.300          N  
ATOM  12379  CA  HIS A 775      48.168 -22.350-163.363  1.00 44.190          C  
ATOM  12380  C   HIS A 775      49.467 -21.546-163.320  1.00 43.870          C  
ATOM  12381  O   HIS A 775      50.552 -22.118-163.179  1.00 43.710          O  
ATOM  12382  CB  HIS A 775      47.803 -22.661-164.813  1.00 61.910          C  
ATOM  12383  CG  HIS A 775      46.784 -23.751-164.948  1.00 61.910          C  
ATOM  12384  ND1 HIS A 775      46.292 -24.156-166.168  1.00 61.910          N  
ATOM  12385  CD2 HIS A 775      46.164 -24.518-164.015  1.00 61.910          C  
ATOM  12386  CE1 HIS A 775      45.428 -25.139-165.982  1.00 61.910          C  
ATOM  12387  NE2 HIS A 775      45.331 -25.374-164.686  1.00 61.910          N  
ATOM  12388  H   HIS A 775      46.218 -21.449-163.241  1.00 53.160          H  
ATOM  12389  HA  HIS A 775      48.357 -23.292-162.856  1.00 53.030          H  
ATOM  12390 1HB  HIS A 775      47.395 -21.762-165.278  1.00 74.290          H  
ATOM  12391 2HB  HIS A 775      48.697 -22.939-165.368  1.00 74.290          H  
ATOM  12392  HD1 HIS A 775      46.304 -23.598-166.997  1.00 74.290          H  
ATOM  12393  HD2 HIS A 775      46.223 -24.560-162.927  1.00 74.290          H  
ATOM  12394  HE1 HIS A 775      44.927 -25.601-166.830  1.00 74.290          H  
ATOM  12395  N   LEU A 776      49.360 -20.225-163.429  1.00 43.820          N  
ATOM  12396  CA  LEU A 776      50.526 -19.353-163.394  1.00 43.600          C  
ATOM  12397  C   LEU A 776      51.019 -18.992-161.978  1.00 43.490          C  
ATOM  12398  O   LEU A 776      52.228 -18.927-161.733  1.00 43.730          O  
ATOM  12399  CB  LEU A 776      50.171 -18.041-164.108  1.00 61.130          C  
ATOM  12400  CG  LEU A 776      49.856 -18.112-165.628  1.00 61.130          C  
ATOM  12401  CD1 LEU A 776      49.324 -16.757-166.070  1.00 61.130          C  
ATOM  12402  CD2 LEU A 776      51.112 -18.475-166.425  1.00 61.130          C  
ATOM  12403  H   LEU A 776      48.432 -19.823-163.608  1.00 52.580          H  
ATOM  12404  HA  LEU A 776      51.337 -19.856-163.909  1.00 52.320          H  
ATOM  12405 1HB  LEU A 776      49.281 -17.634-163.615  1.00 73.350          H  
ATOM  12406 2HB  LEU A 776      50.986 -17.337-163.960  1.00 73.350          H  
ATOM  12407  HG  LEU A 776      49.084 -18.859-165.809  1.00 73.350          H  
ATOM  12408 1HD1 LEU A 776      49.078 -16.790-167.135  1.00 73.350          H  
ATOM  12409 2HD1 LEU A 776      48.423 -16.521-165.500  1.00 73.350          H  
ATOM  12410 3HD1 LEU A 776      50.075 -15.991-165.896  1.00 73.350          H  
ATOM  12411 1HD2 LEU A 776      50.861 -18.504-167.487  1.00 73.350          H  
ATOM  12412 2HD2 LEU A 776      51.883 -17.722-166.255  1.00 73.350          H  
ATOM  12413 3HD2 LEU A 776      51.483 -19.448-166.122  1.00 73.350          H  
ATOM  12414  N   ASP A 777      50.093 -18.738-161.053  1.00 43.190          N  
ATOM  12415  CA  ASP A 777      50.417 -18.272-159.702  1.00 43.160          C  
ATOM  12416  C   ASP A 777      50.497 -19.269-158.537  1.00 43.560          C  
ATOM  12417  O   ASP A 777      51.032 -18.909-157.482  1.00 43.560          O  
ATOM  12418  CB  ASP A 777      49.411 -17.231-159.248  1.00 60.440          C  
ATOM  12419  CG  ASP A 777      49.406 -15.888-159.966  1.00 60.440          C  
ATOM  12420  OD1 ASP A 777      50.441 -15.317-160.236  1.00 60.440          O  
ATOM  12421  OD2 ASP A 777      48.320 -15.403-160.182  1.00 60.440          O  
ATOM  12422  H   ASP A 777      49.107 -18.810-161.305  1.00 51.830          H  
ATOM  12423  HA  ASP A 777      51.389 -17.785-159.769  1.00 51.790          H  
ATOM  12424 1HB  ASP A 777      48.416 -17.663-159.346  1.00 72.520          H  
ATOM  12425 2HB  ASP A 777      49.578 -17.050-158.210  1.00 72.520          H  
ATOM  12426  N   THR A 778      49.958 -20.482-158.649  1.00 43.970          N  
ATOM  12427  CA  THR A 778      49.932 -21.317-157.447  1.00 44.410          C  
ATOM  12428  C   THR A 778      50.643 -22.667-157.546  1.00 44.860          C  
ATOM  12429  O   THR A 778      50.999 -23.133-158.631  1.00 45.230          O  
ATOM  12430  CB  THR A 778      48.469 -21.571-157.060  1.00 62.000          C  
ATOM  12431  OG1 THR A 778      47.859 -22.424-158.032  1.00 62.000          O  
ATOM  12432  CG2 THR A 778      47.683 -20.228-156.992  1.00 62.000          C  
ATOM  12433  H   THR A 778      49.518 -20.818-159.510  1.00 52.760          H  
ATOM  12434  HA  THR A 778      50.416 -20.777-156.642  1.00 53.290          H  
ATOM  12435  HB  THR A 778      48.436 -22.063-156.097  1.00 74.400          H  
ATOM  12436  HG1 THR A 778      47.971 -22.043-158.934  1.00 74.400          H  
ATOM  12437 1HG2 THR A 778      46.656 -20.411-156.711  1.00 74.400          H  
ATOM  12438 2HG2 THR A 778      48.140 -19.579-156.260  1.00 74.400          H  
ATOM  12439 3HG2 THR A 778      47.697 -19.738-157.960  1.00 74.400          H  
ATOM  12440  N   ARG A 779      50.788 -23.304-156.370  1.00 44.860          N  
ATOM  12441  CA  ARG A 779      51.343 -24.637-156.151  1.00 45.310          C  
ATOM  12442  C   ARG A 779      52.819 -24.728-156.518  1.00 44.900          C  
ATOM  12443  O   ARG A 779      53.252 -25.641-157.223  1.00 45.190          O  
ATOM  12444  CB  ARG A 779      50.545 -25.672-156.934  1.00 63.250          C  
ATOM  12445  CG  ARG A 779      49.052 -25.728-156.570  1.00 63.250          C  
ATOM  12446  CD  ARG A 779      48.334 -26.792-157.320  1.00 63.250          C  
ATOM  12447  NE  ARG A 779      46.881 -26.793-157.039  1.00 63.250          N  
ATOM  12448  CZ  ARG A 779      45.978 -27.619-157.623  1.00 63.250          C  
ATOM  12449  NH1 ARG A 779      46.379 -28.519-158.506  1.00 63.250          N  
ATOM  12450  NH2 ARG A 779      44.686 -27.533-157.316  1.00 63.250          N  
ATOM  12451  H   ARG A 779      50.558 -22.794-155.524  1.00 53.830          H  
ATOM  12452  HA  ARG A 779      51.240 -24.860-155.094  1.00 54.370          H  
ATOM  12453 1HB  ARG A 779      50.627 -25.492-158.001  1.00 75.900          H  
ATOM  12454 2HB  ARG A 779      50.961 -26.659-156.742  1.00 75.900          H  
ATOM  12455 1HG  ARG A 779      48.946 -25.922-155.505  1.00 75.900          H  
ATOM  12456 2HG  ARG A 779      48.584 -24.776-156.814  1.00 75.900          H  
ATOM  12457 1HD  ARG A 779      48.479 -26.626-158.388  1.00 75.900          H  
ATOM  12458 2HD  ARG A 779      48.741 -27.762-157.040  1.00 75.900          H  
ATOM  12459  HE  ARG A 779      46.535 -26.114-156.368  1.00 75.900          H  
ATOM  12460 1HH1 ARG A 779      47.356 -28.595-158.747  1.00 75.900          H  
ATOM  12461 2HH1 ARG A 779      45.709 -29.135-158.941  1.00 75.900          H  
ATOM  12462 1HH2 ARG A 779      44.337 -26.832-156.634  1.00 75.900          H  
ATOM  12463 2HH2 ARG A 779      44.024 -28.151-157.755  1.00 75.900          H  
ATOM  12464  N   LYS A 780      53.591 -23.771-156.027  1.00 44.260          N  
ATOM  12465  CA  LYS A 780      55.018 -23.750-156.297  1.00 43.840          C  
ATOM  12466  C   LYS A 780      55.787 -24.422-155.161  1.00 43.780          C  
ATOM  12467  O   LYS A 780      55.418 -24.323-153.988  1.00 43.770          O  
ATOM  12468  CB  LYS A 780      55.474 -22.310-156.543  1.00 61.540          C  
ATOM  12469  CG  LYS A 780      54.679 -21.586-157.686  1.00 61.540          C  
ATOM  12470  CD  LYS A 780      54.832 -22.288-159.044  1.00 61.540          C  
ATOM  12471  CE  LYS A 780      54.150 -21.520-160.182  1.00 61.540          C  
ATOM  12472  NZ  LYS A 780      54.283 -22.254-161.475  1.00 61.540          N  
ATOM  12473  H   LYS A 780      53.143 -23.067-155.440  1.00 53.110          H  
ATOM  12474  HA  LYS A 780      55.214 -24.334-157.193  1.00 52.610          H  
ATOM  12475 1HB  LYS A 780      55.356 -21.727-155.632  1.00 73.850          H  
ATOM  12476 2HB  LYS A 780      56.532 -22.301-156.801  1.00 73.850          H  
ATOM  12477 1HG  LYS A 780      53.618 -21.562-157.426  1.00 73.850          H  
ATOM  12478 2HG  LYS A 780      55.028 -20.558-157.774  1.00 73.850          H  
ATOM  12479 1HD  LYS A 780      55.887 -22.424-159.278  1.00 73.850          H  
ATOM  12480 2HD  LYS A 780      54.353 -23.267-159.000  1.00 73.850          H  
ATOM  12481 1HE  LYS A 780      53.086 -21.390-159.953  1.00 73.850          H  
ATOM  12482 2HE  LYS A 780      54.610 -20.538-160.283  1.00 73.850          H  
ATOM  12483 1HZ  LYS A 780      53.844 -21.750-162.237  1.00 73.850          H  
ATOM  12484 2HZ  LYS A 780      55.259 -22.371-161.689  1.00 73.850          H  
ATOM  12485 3HZ  LYS A 780      53.846 -23.161-161.382  1.00 73.850          H  
ATOM  12486  N   GLU A 781      56.890 -25.084-155.496  1.00 43.800          N  
ATOM  12487  CA  GLU A 781      57.705 -25.728-154.469  1.00 43.830          C  
ATOM  12488  C   GLU A 781      58.701 -24.766-153.837  1.00 43.740          C  
ATOM  12489  O   GLU A 781      59.475 -24.107-154.535  1.00 43.530          O  
ATOM  12490  CB  GLU A 781      58.449 -26.927-155.063  1.00 61.350          C  
ATOM  12491  CG  GLU A 781      59.274 -27.736-154.057  1.00 61.350          C  
ATOM  12492  CD  GLU A 781      59.945 -28.923-154.686  1.00 61.350          C  
ATOM  12493  OE1 GLU A 781      59.785 -29.112-155.868  1.00 61.350          O  
ATOM  12494  OE2 GLU A 781      60.612 -29.649-153.989  1.00 61.350          O  
ATOM  12495  H   GLU A 781      57.162 -25.149-156.468  1.00 52.560          H  
ATOM  12496  HA  GLU A 781      57.044 -26.089-153.677  1.00 52.600          H  
ATOM  12497 1HB  GLU A 781      57.730 -27.603-155.526  1.00 73.620          H  
ATOM  12498 2HB  GLU A 781      59.125 -26.582-155.844  1.00 73.620          H  
ATOM  12499 1HG  GLU A 781      60.045 -27.095-153.625  1.00 73.620          H  
ATOM  12500 2HG  GLU A 781      58.625 -28.069-153.247  1.00 73.620          H  
ATOM  12501  N   LEU A 782      58.697 -24.711-152.513  1.00 43.960          N  
ATOM  12502  CA  LEU A 782      59.604 -23.859-151.773  1.00 43.990          C  
ATOM  12503  C   LEU A 782      60.849 -24.641-151.347  1.00 43.630          C  
ATOM  12504  O   LEU A 782      60.783 -25.858-151.193  1.00 43.760          O  
ATOM  12505  CB  LEU A 782      58.860 -23.292-150.550  1.00 61.570          C  
ATOM  12506  CG  LEU A 782      57.610 -22.407-150.865  1.00 61.570          C  
ATOM  12507  CD1 LEU A 782      56.871 -22.087-149.567  1.00 61.570          C  
ATOM  12508  CD2 LEU A 782      58.063 -21.101-151.545  1.00 61.570          C  
ATOM  12509  H   LEU A 782      58.007 -25.257-151.984  1.00 52.750          H  
ATOM  12510  HA  LEU A 782      59.882 -23.055-152.431  1.00 52.790          H  
ATOM  12511 1HB  LEU A 782      58.515 -24.131-149.947  1.00 73.890          H  
ATOM  12512 2HB  LEU A 782      59.538 -22.707-149.944  1.00 73.890          H  
ATOM  12513  HG  LEU A 782      56.925 -22.950-151.526  1.00 73.890          H  
ATOM  12514 1HD1 LEU A 782      56.000 -21.474-149.775  1.00 73.890          H  
ATOM  12515 2HD1 LEU A 782      56.545 -23.004-149.110  1.00 73.890          H  
ATOM  12516 3HD1 LEU A 782      57.528 -21.553-148.885  1.00 73.890          H  
ATOM  12517 1HD2 LEU A 782      57.194 -20.478-151.759  1.00 73.890          H  
ATOM  12518 2HD2 LEU A 782      58.736 -20.556-150.886  1.00 73.890          H  
ATOM  12519 3HD2 LEU A 782      58.566 -21.312-152.480  1.00 73.890          H  
ATOM  12520  N   PRO A 783      62.009 -23.980-151.137  1.00 43.230          N  
ATOM  12521  CA  PRO A 783      63.251 -24.564-150.624  1.00 43.000          C  
ATOM  12522  C   PRO A 783      63.047 -25.386-149.347  1.00 43.290          C  
ATOM  12523  O   PRO A 783      63.760 -26.358-149.105  1.00 43.080          O  
ATOM  12524  CB  PRO A 783      64.098 -23.316-150.348  1.00 64.500          C  
ATOM  12525  CG  PRO A 783      63.621 -22.303-151.368  1.00 64.500          C  
ATOM  12526  CD  PRO A 783      62.130 -22.533-151.489  1.00 64.500          C  
ATOM  12527  HA  PRO A 783      63.708 -25.182-151.411  1.00 51.600          H  
ATOM  12528 1HB  PRO A 783      63.953 -22.984-149.307  1.00 77.400          H  
ATOM  12529 2HB  PRO A 783      65.166 -23.560-150.457  1.00 77.400          H  
ATOM  12530 1HG  PRO A 783      63.868 -21.281-151.030  1.00 77.400          H  
ATOM  12531 2HG  PRO A 783      64.151 -22.453-152.322  1.00 77.400          H  
ATOM  12532 1HD  PRO A 783      61.572 -21.892-150.792  1.00 77.400          H  
ATOM  12533 2HD  PRO A 783      61.868 -22.346-152.542  1.00 77.400          H  
ATOM  12534  N   SER A 784      62.058 -24.995-148.540  1.00 43.830          N  
ATOM  12535  CA  SER A 784      61.701 -25.649-147.291  1.00 44.240          C  
ATOM  12536  C   SER A 784      60.941 -26.965-147.467  1.00 44.440          C  
ATOM  12537  O   SER A 784      60.685 -27.674-146.491  1.00 44.560          O  
ATOM  12538  CB  SER A 784      60.813 -24.717-146.514  1.00 61.770          C  
ATOM  12539  OG  SER A 784      59.611 -24.533-147.220  1.00 61.770          O  
ATOM  12540  H   SER A 784      61.513 -24.173-148.756  1.00 52.600          H  
ATOM  12541  HA  SER A 784      62.618 -25.848-146.735  1.00 53.090          H  
ATOM  12542 1HB  SER A 784      60.599 -25.141-145.532  1.00 74.130          H  
ATOM  12543 2HB  SER A 784      61.307 -23.762-146.367  1.00 74.130          H  
ATOM  12544  HG  SER A 784      59.000 -24.029-146.611  1.00 74.130          H  
ATOM  12545  N   GLY A 785      60.533 -27.277-148.699  1.00 44.530          N  
ATOM  12546  CA  GLY A 785      59.738 -28.462-148.999  1.00 44.770          C  
ATOM  12547  C   GLY A 785      58.237 -28.175-148.915  1.00 44.900          C  
ATOM  12548  O   GLY A 785      57.409 -29.039-149.216  1.00 44.810          O  
ATOM  12549  H   GLY A 785      60.793 -26.678-149.484  1.00 53.440          H  
ATOM  12550 1HA  GLY A 785      59.987 -28.806-150.004  1.00 53.720          H  
ATOM  12551 2HA  GLY A 785      60.001 -29.260-148.308  1.00 53.720          H  
ATOM  12552  N   GLU A 786      57.897 -26.961-148.502  1.00 45.160          N  
ATOM  12553  CA  GLU A 786      56.525 -26.493-148.343  1.00 45.350          C  
ATOM  12554  C   GLU A 786      55.936 -26.073-149.698  1.00 45.180          C  
ATOM  12555  O   GLU A 786      56.677 -25.801-150.650  1.00 45.090          O  
ATOM  12556  CB  GLU A 786      56.524 -25.350-147.336  1.00 63.410          C  
ATOM  12557  CG  GLU A 786      56.964 -25.777-145.926  1.00 63.410          C  
ATOM  12558  CD  GLU A 786      57.158 -24.619-144.976  1.00 63.410          C  
ATOM  12559  OE1 GLU A 786      57.629 -23.600-145.438  1.00 63.410          O  
ATOM  12560  OE2 GLU A 786      56.881 -24.756-143.797  1.00 63.410          O  
ATOM  12561  H   GLU A 786      58.647 -26.313-148.261  1.00 54.190          H  
ATOM  12562  HA  GLU A 786      55.918 -27.307-147.941  1.00 54.420          H  
ATOM  12563 1HB  GLU A 786      57.176 -24.570-147.673  1.00 76.100          H  
ATOM  12564 2HB  GLU A 786      55.525 -24.943-147.264  1.00 76.100          H  
ATOM  12565 1HG  GLU A 786      56.212 -26.449-145.526  1.00 76.100          H  
ATOM  12566 2HG  GLU A 786      57.897 -26.337-145.999  1.00 76.100          H  
ATOM  12567  N   THR A 787      54.600 -26.045-149.807  1.00 45.200          N  
ATOM  12568  CA  THR A 787      53.982 -25.619-151.082  1.00 45.090          C  
ATOM  12569  C   THR A 787      53.269 -24.264-151.011  1.00 45.470          C  
ATOM  12570  O   THR A 787      52.449 -23.999-150.123  1.00 45.740          O  
ATOM  12571  CB  THR A 787      53.023 -26.698-151.638  1.00 63.170          C  
ATOM  12572  OG1 THR A 787      53.764 -27.896-151.898  1.00 63.170          O  
ATOM  12573  CG2 THR A 787      52.378 -26.228-152.949  1.00 63.170          C  
ATOM  12574  H   THR A 787      54.031 -26.294-148.991  1.00 54.240          H  
ATOM  12575  HA  THR A 787      54.778 -25.512-151.818  1.00 54.110          H  
ATOM  12576  HB  THR A 787      52.249 -26.910-150.915  1.00 75.800          H  
ATOM  12577  HG1 THR A 787      54.072 -28.262-151.066  1.00 75.800          H  
ATOM  12578 1HG2 THR A 787      51.723 -27.009-153.327  1.00 75.800          H  
ATOM  12579 2HG2 THR A 787      51.793 -25.326-152.783  1.00 75.800          H  
ATOM  12580 3HG2 THR A 787      53.161 -26.025-153.682  1.00 75.800          H  
ATOM  12581  N   GLU A 788      53.606 -23.397-151.973  1.00 45.540          N  
ATOM  12582  CA  GLU A 788      53.063 -22.041-152.069  1.00 45.920          C  
ATOM  12583  C   GLU A 788      51.897 -21.857-153.040  1.00 45.850          C  
ATOM  12584  O   GLU A 788      51.917 -22.310-154.189  1.00 45.530          O  
ATOM  12585  CB  GLU A 788      54.171 -21.060-152.496  1.00 64.140          C  
ATOM  12586  CG  GLU A 788      53.750 -19.550-152.573  1.00 64.140          C  
ATOM  12587  CD  GLU A 788      54.879 -18.620-152.998  1.00 64.140          C  
ATOM  12588  OE1 GLU A 788      55.819 -19.104-153.579  1.00 64.140          O  
ATOM  12589  OE2 GLU A 788      54.787 -17.422-152.765  1.00 64.140          O  
ATOM  12590  H   GLU A 788      54.298 -23.710-152.661  1.00 54.650          H  
ATOM  12591  HA  GLU A 788      52.713 -21.751-151.075  1.00 55.100          H  
ATOM  12592 1HB  GLU A 788      54.976 -21.132-151.799  1.00 76.960          H  
ATOM  12593 2HB  GLU A 788      54.558 -21.357-153.464  1.00 76.960          H  
ATOM  12594 1HG  GLU A 788      52.960 -19.446-153.308  1.00 76.960          H  
ATOM  12595 2HG  GLU A 788      53.354 -19.234-151.606  1.00 76.960          H  
ATOM  12596  N   VAL A 789      50.919 -21.098-152.591  1.00 46.200          N  
ATOM  12597  CA  VAL A 789      49.802 -20.627-153.387  1.00 46.230          C  
ATOM  12598  C   VAL A 789      49.929 -19.113-153.361  1.00 46.670          C  
ATOM  12599  O   VAL A 789      49.986 -18.549-152.275  1.00 47.170          O  
ATOM  12600  CB  VAL A 789      48.484 -21.037-152.712  1.00 64.710          C  
ATOM  12601  CG1 VAL A 789      47.247 -20.546-153.466  1.00 64.710          C  
ATOM  12602  CG2 VAL A 789      48.443 -22.559-152.536  1.00 64.710          C  
ATOM  12603  H   VAL A 789      50.944 -20.839-151.599  1.00 55.440          H  
ATOM  12604  HA  VAL A 789      49.871 -20.997-154.400  1.00 55.480          H  
ATOM  12605  HB  VAL A 789      48.466 -20.559-151.786  1.00 77.650          H  
ATOM  12606 1HG1 VAL A 789      46.351 -20.828-152.903  1.00 77.650          H  
ATOM  12607 2HG1 VAL A 789      47.270 -19.464-153.568  1.00 77.650          H  
ATOM  12608 3HG1 VAL A 789      47.203 -20.999-154.427  1.00 77.650          H  
ATOM  12609 1HG2 VAL A 789      47.526 -22.834-152.013  1.00 77.650          H  
ATOM  12610 2HG2 VAL A 789      48.466 -23.042-153.510  1.00 77.650          H  
ATOM  12611 3HG2 VAL A 789      49.304 -22.885-151.948  1.00 77.650          H  
ATOM  12612  N   HIS A 790      49.987 -18.425-154.502  1.00 46.530          N  
ATOM  12613  CA  HIS A 790      50.077 -16.973-154.413  1.00 46.930          C  
ATOM  12614  C   HIS A 790      49.199 -16.333-155.482  1.00 47.260          C  
ATOM  12615  O   HIS A 790      49.678 -15.568-156.313  1.00 47.440          O  
ATOM  12616  CB  HIS A 790      51.542 -16.568-154.579  1.00 65.540          C  
ATOM  12617  CG  HIS A 790      51.907 -15.250-154.028  1.00 65.540          C  
ATOM  12618  ND1 HIS A 790      52.925 -15.117-153.100  1.00 65.540          N  
ATOM  12619  CD2 HIS A 790      51.425 -14.000-154.244  1.00 65.540          C  
ATOM  12620  CE1 HIS A 790      53.054 -13.846-152.769  1.00 65.540          C  
ATOM  12621  NE2 HIS A 790      52.156 -13.145-153.450  1.00 65.540          N  
ATOM  12622  H   HIS A 790      50.021 -18.869-155.420  1.00 55.840          H  
ATOM  12623  HA  HIS A 790      49.724 -16.628-153.445  1.00 56.320          H  
ATOM  12624 1HB  HIS A 790      52.170 -17.307-154.088  1.00 78.650          H  
ATOM  12625 2HB  HIS A 790      51.803 -16.584-155.638  1.00 78.650          H  
ATOM  12626  HD1 HIS A 790      53.590 -15.873-152.850  1.00 78.650          H  
ATOM  12627  HD2 HIS A 790      50.631 -13.608-154.883  1.00 78.650          H  
ATOM  12628  HE1 HIS A 790      53.808 -13.536-152.038  1.00 78.650          H  
ATOM  12629  N   GLU A 791      47.917 -16.685-155.491  1.00 47.390          N  
ATOM  12630  CA  GLU A 791      47.008 -16.239-156.564  1.00 47.750          C  
ATOM  12631  C   GLU A 791      46.986 -14.719-156.636  1.00 47.900          C  
ATOM  12632  O   GLU A 791      46.710 -14.066-155.627  1.00 47.820          O  
ATOM  12633  CB  GLU A 791      45.589 -16.739-156.282  1.00 66.710          C  
ATOM  12634  CG  GLU A 791      44.557 -16.608-157.348  1.00 66.710          C  
ATOM  12635  CD  GLU A 791      43.206 -17.086-156.854  1.00 66.710          C  
ATOM  12636  OE1 GLU A 791      43.119 -17.478-155.702  1.00 66.710          O  
ATOM  12637  OE2 GLU A 791      42.259 -17.035-157.595  1.00 66.710          O  
ATOM  12638  H   GLU A 791      47.579 -17.260-154.714  1.00 56.870          H  
ATOM  12639  HA  GLU A 791      47.347 -16.628-157.516  1.00 57.300          H  
ATOM  12640 1HB  GLU A 791      45.613 -17.774-155.938  1.00 80.050          H  
ATOM  12641 2HB  GLU A 791      45.187 -16.123-155.505  1.00 80.050          H  
ATOM  12642 1HG  GLU A 791      44.492 -15.578-157.696  1.00 80.050          H  
ATOM  12643 2HG  GLU A 791      44.853 -17.238-158.166  1.00 80.050          H  
ATOM  12644  N   ASN A 792      47.198 -14.141-157.820  1.00 48.180          N  
ATOM  12645  CA  ASN A 792      47.174 -12.686-157.945  1.00 48.410          C  
ATOM  12646  C   ASN A 792      45.917 -12.171-158.639  1.00 48.860          C  
ATOM  12647  O   ASN A 792      45.756 -12.340-159.851  1.00 48.800          O  
ATOM  12648  CB  ASN A 792      48.421 -12.198-158.660  1.00 67.680          C  
ATOM  12649  CG  ASN A 792      49.695 -12.382-157.856  1.00 67.680          C  
ATOM  12650  OD1 ASN A 792      49.819 -11.803-156.765  1.00 67.680          O  
ATOM  12651  ND2 ASN A 792      50.637 -13.147-158.365  1.00 67.680          N  
ATOM  12652  H   ASN A 792      47.434 -14.707-158.653  1.00 57.820          H  
ATOM  12653  HA  ASN A 792      47.172 -12.257-156.943  1.00 58.090          H  
ATOM  12654 1HB  ASN A 792      48.528 -12.747-159.600  1.00 81.220          H  
ATOM  12655 2HB  ASN A 792      48.308 -11.144-158.907  1.00 81.220          H  
ATOM  12656 1HD2 ASN A 792      51.493 -13.289-157.875  1.00 81.220          H  
ATOM  12657 2HD2 ASN A 792      50.506 -13.634-159.258  1.00 81.220          H  
ATOM  12658  N   THR A 793      45.030 -11.517-157.886  1.00 49.360          N  
ATOM  12659  CA  THR A 793      43.782 -11.041-158.465  1.00 49.890          C  
ATOM  12660  C   THR A 793      43.774  -9.506-158.323  1.00 49.820          C  
ATOM  12661  O   THR A 793      44.633  -8.960-157.630  1.00 49.540          O  
ATOM  12662  CB  THR A 793      42.573 -11.572-157.669  1.00 69.630          C  
ATOM  12663  OG1 THR A 793      42.496 -10.838-156.444  1.00 69.630          O  
ATOM  12664  CG2 THR A 793      42.733 -13.077-157.344  1.00 69.630          C  
ATOM  12665  H   THR A 793      45.182 -11.389-156.881  1.00 59.230          H  
ATOM  12666  HA  THR A 793      43.743 -11.338-159.505  1.00 59.870          H  
ATOM  12667  HB  THR A 793      41.664 -11.456-158.222  1.00 83.560          H  
ATOM  12668  HG1 THR A 793      43.302 -11.055-155.916  1.00 83.560          H  
ATOM  12669 1HG2 THR A 793      41.875 -13.420-156.767  1.00 83.560          H  
ATOM  12670 2HG2 THR A 793      42.800 -13.652-158.266  1.00 83.560          H  
ATOM  12671 3HG2 THR A 793      43.640 -13.237-156.756  1.00 83.560          H  
ATOM  12672  N   PRO A 794      42.838  -8.769-158.963  1.00 50.110          N  
ATOM  12673  CA  PRO A 794      42.629  -7.328-158.822  1.00 50.190          C  
ATOM  12674  C   PRO A 794      42.257  -6.850-157.404  1.00 50.520          C  
ATOM  12675  O   PRO A 794      42.347  -5.656-157.116  1.00 50.660          O  
ATOM  12676  CB  PRO A 794      41.469  -7.069-159.796  1.00 75.280          C  
ATOM  12677  CG  PRO A 794      41.539  -8.185-160.804  1.00 75.280          C  
ATOM  12678  CD  PRO A 794      41.989  -9.382-160.027  1.00 75.280          C  
ATOM  12679  HA  PRO A 794      43.533  -6.808-159.165  1.00 60.230          H  
ATOM  12680 1HB  PRO A 794      40.515  -7.039-159.250  1.00 90.340          H  
ATOM  12681 2HB  PRO A 794      41.602  -6.093-160.260  1.00 90.340          H  
ATOM  12682 1HG  PRO A 794      40.550  -8.330-161.271  1.00 90.340          H  
ATOM  12683 2HG  PRO A 794      42.234  -7.919-161.616  1.00 90.340          H  
ATOM  12684 1HD  PRO A 794      41.107  -9.878-159.615  1.00 90.340          H  
ATOM  12685 2HD  PRO A 794      42.562 -10.017-160.700  1.00 90.340          H  
ATOM  12686  N   HIS A 795      41.796  -7.756-156.540  1.00 50.720          N  
ATOM  12687  CA  HIS A 795      41.357  -7.366-155.201  1.00 51.110          C  
ATOM  12688  C   HIS A 795      42.206  -7.959-154.081  1.00 50.730          C  
ATOM  12689  O   HIS A 795      42.315  -7.388-152.994  1.00 50.470          O  
ATOM  12690  CB  HIS A 795      39.924  -7.857-154.980  1.00 71.400          C  
ATOM  12691  CG  HIS A 795      38.896  -7.274-155.893  1.00 71.400          C  
ATOM  12692  ND1 HIS A 795      38.232  -6.096-155.620  1.00 71.400          N  
ATOM  12693  CD2 HIS A 795      38.428  -7.702-157.089  1.00 71.400          C  
ATOM  12694  CE1 HIS A 795      37.378  -5.841-156.600  1.00 71.400          C  
ATOM  12695  NE2 HIS A 795      37.485  -6.797-157.506  1.00 71.400          N  
ATOM  12696  H   HIS A 795      41.789  -8.741-156.786  1.00 60.860          H  
ATOM  12697  HA  HIS A 795      41.380  -6.282-155.107  1.00 61.330          H  
ATOM  12698 1HB  HIS A 795      39.900  -8.942-155.097  1.00 85.680          H  
ATOM  12699 2HB  HIS A 795      39.627  -7.639-153.955  1.00 85.680          H  
ATOM  12700  HD1 HIS A 795      38.329  -5.530-154.796  1.00 85.680          H  
ATOM  12701  HD2 HIS A 795      38.662  -8.571-157.705  1.00 85.680          H  
ATOM  12702  HE1 HIS A 795      36.743  -4.950-156.568  1.00 85.680          H  
ATOM  12703  N   ARG A 796      42.768  -9.126-154.318  1.00 50.750          N  
ATOM  12704  CA  ARG A 796      43.454  -9.816-153.247  1.00 50.450          C  
ATOM  12705  C   ARG A 796      44.546 -10.752-153.697  1.00 50.270          C  
ATOM  12706  O   ARG A 796      44.605 -11.153-154.867  1.00 50.670          O  
ATOM  12707  CB  ARG A 796      42.424 -10.601-152.449  1.00 70.750          C  
ATOM  12708  CG  ARG A 796      41.716 -11.679-153.260  1.00 70.750          C  
ATOM  12709  CD  ARG A 796      40.744 -12.451-152.464  1.00 70.750          C  
ATOM  12710  NE  ARG A 796      40.043 -13.426-153.302  1.00 70.750          N  
ATOM  12711  CZ  ARG A 796      40.496 -14.665-153.595  1.00 70.750          C  
ATOM  12712  NH1 ARG A 796      41.642 -15.079-153.105  1.00 70.750          N  
ATOM  12713  NH2 ARG A 796      39.784 -15.461-154.377  1.00 70.750          N  
ATOM  12714  H   ARG A 796      42.667  -9.557-155.228  1.00 60.900          H  
ATOM  12715  HA  ARG A 796      43.912  -9.072-152.611  1.00 60.540          H  
ATOM  12716 1HB  ARG A 796      42.906 -11.090-151.606  1.00 84.900          H  
ATOM  12717 2HB  ARG A 796      41.672  -9.922-152.048  1.00 84.900          H  
ATOM  12718 1HG  ARG A 796      41.172 -11.211-154.080  1.00 84.900          H  
ATOM  12719 2HG  ARG A 796      42.451 -12.372-153.671  1.00 84.900          H  
ATOM  12720 1HD  ARG A 796      41.249 -12.971-151.653  1.00 84.900          H  
ATOM  12721 2HD  ARG A 796      40.003 -11.768-152.048  1.00 84.900          H  
ATOM  12722  HE  ARG A 796      39.156 -13.144-153.700  1.00 84.900          H  
ATOM  12723 1HH1 ARG A 796      42.190 -14.482-152.512  1.00 84.900          H  
ATOM  12724 2HH1 ARG A 796      41.998 -16.005-153.325  1.00 84.900          H  
ATOM  12725 1HH2 ARG A 796      38.906 -15.144-154.758  1.00 84.900          H  
ATOM  12726 2HH2 ARG A 796      40.119 -16.394-154.594  1.00 84.900          H  
ATOM  12727  N   VAL A 797      45.371 -11.135-152.733  1.00 49.720          N  
ATOM  12728  CA  VAL A 797      46.416 -12.110-152.972  1.00 49.580          C  
ATOM  12729  C   VAL A 797      46.220 -13.359-152.116  1.00 49.730          C  
ATOM  12730  O   VAL A 797      46.286 -13.323-150.883  1.00 49.610          O  
ATOM  12731  CB  VAL A 797      47.817 -11.479-152.765  1.00 69.470          C  
ATOM  12732  CG1 VAL A 797      48.073 -10.459-153.866  1.00 69.470          C  
ATOM  12733  CG2 VAL A 797      47.923 -10.779-151.373  1.00 69.470          C  
ATOM  12734  H   VAL A 797      45.225 -10.739-151.799  1.00 59.660          H  
ATOM  12735  HA  VAL A 797      46.359 -12.409-154.012  1.00 59.500          H  
ATOM  12736  HB  VAL A 797      48.573 -12.255-152.859  1.00 83.360          H  
ATOM  12737 1HG1 VAL A 797      49.069 -10.030-153.743  1.00 83.360          H  
ATOM  12738 2HG1 VAL A 797      48.011 -10.959-154.836  1.00 83.360          H  
ATOM  12739 3HG1 VAL A 797      47.329  -9.669-153.819  1.00 83.360          H  
ATOM  12740 1HG2 VAL A 797      48.920 -10.346-151.271  1.00 83.360          H  
ATOM  12741 2HG2 VAL A 797      47.183  -9.990-151.303  1.00 83.360          H  
ATOM  12742 3HG2 VAL A 797      47.766 -11.482-150.563  1.00 83.360          H  
ATOM  12743  N   SER A 798      46.016 -14.497-152.770  1.00 50.060          N  
ATOM  12744  CA  SER A 798      45.753 -15.743-152.039  1.00 50.260          C  
ATOM  12745  C   SER A 798      47.049 -16.360-151.624  1.00 50.200          C  
ATOM  12746  O   SER A 798      47.458 -17.386-152.166  1.00 50.520          O  
ATOM  12747  CB  SER A 798      45.016 -16.789-152.844  1.00 70.280          C  
ATOM  12748  OG  SER A 798      43.762 -16.345-153.288  1.00 70.280          O  
ATOM  12749  H   SER A 798      46.034 -14.461-153.795  1.00 60.070          H  
ATOM  12750  HA  SER A 798      45.177 -15.512-151.142  1.00 60.310          H  
ATOM  12751 1HB  SER A 798      45.619 -17.111-153.645  1.00 84.340          H  
ATOM  12752 2HB  SER A 798      44.870 -17.667-152.214  1.00 84.340          H  
ATOM  12753  HG  SER A 798      43.463 -17.014-153.960  1.00 84.340          H  
ATOM  12754  N   VAL A 799      47.705 -15.713-150.684  1.00 49.840          N  
ATOM  12755  CA  VAL A 799      49.006 -16.163-150.246  1.00 49.800          C  
ATOM  12756  C   VAL A 799      48.816 -17.221-149.168  1.00 49.910          C  
ATOM  12757  O   VAL A 799      48.411 -16.926-148.040  1.00 49.750          O  
ATOM  12758  CB  VAL A 799      49.830 -14.975-149.736  1.00 69.740          C  
ATOM  12759  CG1 VAL A 799      51.179 -15.430-149.296  1.00 69.740          C  
ATOM  12760  CG2 VAL A 799      49.915 -13.951-150.801  1.00 69.740          C  
ATOM  12761  H   VAL A 799      47.245 -14.863-150.347  1.00 59.810          H  
ATOM  12762  HA  VAL A 799      49.532 -16.599-151.085  1.00 59.760          H  
ATOM  12763  HB  VAL A 799      49.361 -14.554-148.904  1.00 83.680          H  
ATOM  12764 1HG1 VAL A 799      51.744 -14.573-148.932  1.00 83.680          H  
ATOM  12765 2HG1 VAL A 799      51.092 -16.163-148.504  1.00 83.680          H  
ATOM  12766 3HG1 VAL A 799      51.710 -15.875-150.138  1.00 83.680          H  
ATOM  12767 1HG2 VAL A 799      50.490 -13.092-150.455  1.00 83.680          H  
ATOM  12768 2HG2 VAL A 799      50.391 -14.389-151.653  1.00 83.680          H  
ATOM  12769 3HG2 VAL A 799      48.929 -13.637-151.063  1.00 83.680          H  
ATOM  12770  N   VAL A 800      49.054 -18.469-149.547  1.00 50.210          N  
ATOM  12771  CA  VAL A 800      48.812 -19.601-148.667  1.00 50.370          C  
ATOM  12772  C   VAL A 800      49.979 -20.586-148.674  1.00 50.150          C  
ATOM  12773  O   VAL A 800      50.585 -20.850-149.717  1.00 50.140          O  
ATOM  12774  CB  VAL A 800      47.485 -20.348-149.039  1.00 70.450          C  
ATOM  12775  CG1 VAL A 800      47.231 -21.537-148.080  1.00 70.450          C  
ATOM  12776  CG2 VAL A 800      46.318 -19.353-149.054  1.00 70.450          C  
ATOM  12777  H   VAL A 800      49.397 -18.614-150.503  1.00 60.250          H  
ATOM  12778  HA  VAL A 800      48.704 -19.208-147.668  1.00 60.440          H  
ATOM  12779  HB  VAL A 800      47.566 -20.775-149.980  1.00 84.540          H  
ATOM  12780 1HG1 VAL A 800      46.310 -22.042-148.373  1.00 84.540          H  
ATOM  12781 2HG1 VAL A 800      48.046 -22.252-148.127  1.00 84.540          H  
ATOM  12782 3HG1 VAL A 800      47.135 -21.172-147.069  1.00 84.540          H  
ATOM  12783 1HG2 VAL A 800      45.403 -19.876-149.326  1.00 84.540          H  
ATOM  12784 2HG2 VAL A 800      46.205 -18.911-148.092  1.00 84.540          H  
ATOM  12785 3HG2 VAL A 800      46.504 -18.576-149.781  1.00 84.540          H  
ATOM  12786  N   THR A 801      50.350 -21.088-147.500  1.00 50.020          N  
ATOM  12787  CA  THR A 801      51.389 -22.123-147.469  1.00 49.870          C  
ATOM  12788  C   THR A 801      50.914 -23.408-146.825  1.00 50.320          C  
ATOM  12789  O   THR A 801      50.367 -23.412-145.719  1.00 50.470          O  
ATOM  12790  CB  THR A 801      52.687 -21.668-146.768  1.00 69.880          C  
ATOM  12791  OG1 THR A 801      53.233 -20.551-147.473  1.00 69.880          O  
ATOM  12792  CG2 THR A 801      53.735 -22.802-146.758  1.00 69.880          C  
ATOM  12793  H   THR A 801      49.848 -20.777-146.662  1.00 60.020          H  
ATOM  12794  HA  THR A 801      51.658 -22.364-148.494  1.00 59.840          H  
ATOM  12795  HB  THR A 801      52.468 -21.387-145.742  1.00 83.850          H  
ATOM  12796  HG1 THR A 801      52.645 -19.799-147.367  1.00 83.850          H  
ATOM  12797 1HG2 THR A 801      54.644 -22.451-146.271  1.00 83.850          H  
ATOM  12798 2HG2 THR A 801      53.367 -23.669-146.216  1.00 83.850          H  
ATOM  12799 3HG2 THR A 801      53.965 -23.091-147.787  1.00 83.850          H  
ATOM  12800  N   ARG A 802      51.137 -24.509-147.540  1.00 50.560          N  
ATOM  12801  CA  ARG A 802      50.811 -25.852-147.072  1.00 51.020          C  
ATOM  12802  C   ARG A 802      52.046 -26.459-146.433  1.00 50.770          C  
ATOM  12803  O   ARG A 802      53.097 -26.610-147.078  1.00 50.480          O  
ATOM  12804  CB  ARG A 802      50.315 -26.718-148.226  1.00 71.240          C  
ATOM  12805  CG  ARG A 802      49.723 -28.112-147.872  1.00 71.240          C  
ATOM  12806  CD  ARG A 802      50.768 -29.201-147.843  1.00 71.240          C  
ATOM  12807  NE  ARG A 802      50.168 -30.536-147.827  1.00 71.240          N  
ATOM  12808  CZ  ARG A 802      50.840 -31.697-147.618  1.00 71.240          C  
ATOM  12809  NH1 ARG A 802      52.139 -31.697-147.400  1.00 71.240          N  
ATOM  12810  NH2 ARG A 802      50.180 -32.845-147.633  1.00 71.240          N  
ATOM  12811  H   ARG A 802      51.573 -24.374-148.459  1.00 60.670          H  
ATOM  12812  HA  ARG A 802      50.035 -25.790-146.311  1.00 61.220          H  
ATOM  12813 1HB  ARG A 802      49.547 -26.171-148.770  1.00 85.490          H  
ATOM  12814 2HB  ARG A 802      51.133 -26.880-148.911  1.00 85.490          H  
ATOM  12815 1HG  ARG A 802      49.261 -28.064-146.881  1.00 85.490          H  
ATOM  12816 2HG  ARG A 802      48.969 -28.383-148.609  1.00 85.490          H  
ATOM  12817 1HD  ARG A 802      51.411 -29.118-148.720  1.00 85.490          H  
ATOM  12818 2HD  ARG A 802      51.364 -29.102-146.940  1.00 85.490          H  
ATOM  12819  HE  ARG A 802      49.170 -30.599-147.990  1.00 85.490          H  
ATOM  12820 1HH1 ARG A 802      52.652 -30.830-147.385  1.00 85.490          H  
ATOM  12821 2HH1 ARG A 802      52.626 -32.568-147.246  1.00 85.490          H  
ATOM  12822 1HH2 ARG A 802      49.183 -32.854-147.800  1.00 85.490          H  
ATOM  12823 2HH2 ARG A 802      50.670 -33.714-147.478  1.00 85.490          H  
ATOM  12824  N   THR A 803      51.920 -26.803-145.155  1.00 50.920          N  
ATOM  12825  CA  THR A 803      53.037 -27.328-144.380  1.00 50.750          C  
ATOM  12826  C   THR A 803      52.654 -28.349-143.313  1.00 51.280          C  
ATOM  12827  O   THR A 803      51.543 -28.894-143.319  1.00 51.710          O  
ATOM  12828  CB  THR A 803      53.794 -26.173-143.747  1.00 71.120          C  
ATOM  12829  OG1 THR A 803      55.006 -26.666-143.153  1.00 71.120          O  
ATOM  12830  CG2 THR A 803      52.913 -25.482-142.731  1.00 71.120          C  
ATOM  12831  H   THR A 803      51.014 -26.666-144.693  1.00 61.100          H  
ATOM  12832  HA  THR A 803      53.718 -27.824-145.072  1.00 60.900          H  
ATOM  12833  HB  THR A 803      54.058 -25.458-144.526  1.00 85.340          H  
ATOM  12834  HG1 THR A 803      55.676 -25.927-143.130  1.00 85.340          H  
ATOM  12835 1HG2 THR A 803      53.448 -24.654-142.322  1.00 85.340          H  
ATOM  12836 2HG2 THR A 803      52.020 -25.126-143.232  1.00 85.340          H  
ATOM  12837 3HG2 THR A 803      52.626 -26.152-141.927  1.00 85.340          H  
ATOM  12838  N   LYS A 804      53.608 -28.638-142.416  1.00 51.270          N  
ATOM  12839  CA  LYS A 804      53.399 -29.647-141.380  1.00 51.810          C  
ATOM  12840  C   LYS A 804      53.752 -29.177-139.959  1.00 51.630          C  
ATOM  12841  O   LYS A 804      54.741 -28.473-139.738  1.00 51.130          O  
ATOM  12842  CB  LYS A 804      54.203 -30.905-141.722  1.00 72.320          C  
ATOM  12843  CG  LYS A 804      55.718 -30.704-141.744  1.00 72.320          C  
ATOM  12844  CD  LYS A 804      56.456 -31.973-142.162  1.00 72.320          C  
ATOM  12845  CE  LYS A 804      57.972 -31.752-142.147  1.00 72.320          C  
ATOM  12846  NZ  LYS A 804      58.730 -32.966-142.582  1.00 72.320          N  
ATOM  12847  H   LYS A 804      54.482 -28.116-142.474  1.00 61.520          H  
ATOM  12848  HA  LYS A 804      52.351 -29.899-141.398  1.00 62.170          H  
ATOM  12849 1HB  LYS A 804      53.965 -31.686-141.011  1.00 86.780          H  
ATOM  12850 2HB  LYS A 804      53.908 -31.261-142.704  1.00 86.780          H  
ATOM  12851 1HG  LYS A 804      55.968 -29.897-142.434  1.00 86.780          H  
ATOM  12852 2HG  LYS A 804      56.063 -30.425-140.750  1.00 86.780          H  
ATOM  12853 1HD  LYS A 804      56.205 -32.781-141.470  1.00 86.780          H  
ATOM  12854 2HD  LYS A 804      56.145 -32.266-143.166  1.00 86.780          H  
ATOM  12855 1HE  LYS A 804      58.215 -30.929-142.817  1.00 86.780          H  
ATOM  12856 2HE  LYS A 804      58.282 -31.489-141.136  1.00 86.780          H  
ATOM  12857 1HZ  LYS A 804      59.721 -32.770-142.557  1.00 86.780          H  
ATOM  12858 2HZ  LYS A 804      58.527 -33.738-141.961  1.00 86.780          H  
ATOM  12859 3HZ  LYS A 804      58.461 -33.214-143.524  1.00 86.780          H  
ATOM  12860  N   VAL A 805      52.993 -29.676-138.980  1.00 52.090          N  
ATOM  12861  CA  VAL A 805      53.170 -29.330-137.572  1.00 52.040          C  
ATOM  12862  C   VAL A 805      53.559 -30.423-136.564  1.00 52.630          C  
ATOM  12863  O   VAL A 805      52.922 -31.478-136.426  1.00 52.990          O  
ATOM  12864  CB  VAL A 805      51.886 -28.619-137.079  1.00 72.880          C  
ATOM  12865  CG1 VAL A 805      51.926 -28.332-135.585  1.00 72.880          C  
ATOM  12866  CG2 VAL A 805      51.784 -27.301-137.796  1.00 72.880          C  
ATOM  12867  H   VAL A 805      52.214 -30.275-139.257  1.00 62.510          H  
ATOM  12868  HA  VAL A 805      53.964 -28.586-137.540  1.00 62.450          H  
ATOM  12869  HB  VAL A 805      51.015 -29.235-137.291  1.00 87.450          H  
ATOM  12870 1HG1 VAL A 805      51.010 -27.810-135.296  1.00 87.450          H  
ATOM  12871 2HG1 VAL A 805      51.988 -29.258-135.017  1.00 87.450          H  
ATOM  12872 3HG1 VAL A 805      52.770 -27.717-135.360  1.00 87.450          H  
ATOM  12873 1HG2 VAL A 805      50.901 -26.786-137.457  1.00 87.450          H  
ATOM  12874 2HG2 VAL A 805      52.657 -26.717-137.559  1.00 87.450          H  
ATOM  12875 3HG2 VAL A 805      51.729 -27.454-138.871  1.00 87.450          H  
ATOM  12876  N   SER A 806      54.615 -30.077-135.822  1.00 52.770          N  
ATOM  12877  CA  SER A 806      55.262 -30.825-134.740  1.00 53.410          C  
ATOM  12878  C   SER A 806      55.616 -32.279-135.056  1.00 53.720          C  
ATOM  12879  O   SER A 806      55.815 -32.658-136.213  1.00 54.110          O  
ATOM  12880  CB  SER A 806      54.402 -30.757-133.491  1.00 74.520          C  
ATOM  12881  OG  SER A 806      55.099 -31.249-132.369  1.00 74.520          O  
ATOM  12882  H   SER A 806      55.031 -29.185-136.054  1.00 63.320          H  
ATOM  12883  HA  SER A 806      56.197 -30.313-134.508  1.00 64.090          H  
ATOM  12884 1HB  SER A 806      54.123 -29.719-133.316  1.00 89.420          H  
ATOM  12885 2HB  SER A 806      53.482 -31.327-133.635  1.00 89.420          H  
ATOM  12886  HG  SER A 806      54.816 -32.177-132.232  1.00 89.420          H  
ATOM  12887  N   ASP A 807      55.687 -33.111-134.018  1.00 53.630          N  
ATOM  12888  CA  ASP A 807      56.175 -34.483-134.134  1.00 53.970          C  
ATOM  12889  C   ASP A 807      55.259 -35.426-134.892  1.00 54.410          C  
ATOM  12890  O   ASP A 807      55.687 -36.487-135.349  1.00 54.730          O  
ATOM  12891  CB  ASP A 807      56.413 -35.023-132.732  1.00 75.420          C  
ATOM  12892  CG  ASP A 807      55.147 -34.938-131.922  1.00 75.420          C  
ATOM  12893  OD1 ASP A 807      54.597 -33.845-131.862  1.00 75.420          O  
ATOM  12894  OD2 ASP A 807      54.696 -35.939-131.388  1.00 75.420          O  
ATOM  12895  H   ASP A 807      55.432 -32.776-133.083  1.00 64.360          H  
ATOM  12896  HA  ASP A 807      57.130 -34.451-134.661  1.00 64.760          H  
ATOM  12897 1HB  ASP A 807      56.737 -36.064-132.789  1.00 90.510          H  
ATOM  12898 2HB  ASP A 807      57.200 -34.452-132.240  1.00 90.510          H  
ATOM  12899  N   LYS A 808      53.998 -35.052-135.021  1.00 54.450          N  
ATOM  12900  CA  LYS A 808      53.031 -35.885-135.701  1.00 54.850          C  
ATOM  12901  C   LYS A 808      52.862 -35.484-137.161  1.00 54.740          C  
ATOM  12902  O   LYS A 808      52.055 -36.086-137.870  1.00 55.160          O  
ATOM  12903  CB  LYS A 808      51.689 -35.810-134.984  1.00 76.630          C  
ATOM  12904  CG  LYS A 808      51.703 -36.261-133.507  1.00 76.630          C  
ATOM  12905  CD  LYS A 808      52.038 -37.750-133.334  1.00 76.630          C  
ATOM  12906  CE  LYS A 808      51.924 -38.187-131.866  1.00 76.630          C  
ATOM  12907  NZ  LYS A 808      53.075 -37.692-131.036  1.00 76.630          N  
ATOM  12908  H   LYS A 808      53.708 -34.169-134.621  1.00 65.340          H  
ATOM  12909  HA  LYS A 808      53.389 -36.913-135.692  1.00 65.820          H  
ATOM  12910 1HB  LYS A 808      51.357 -34.782-134.999  1.00 91.960          H  
ATOM  12911 2HB  LYS A 808      50.947 -36.400-135.520  1.00 91.960          H  
ATOM  12912 1HG  LYS A 808      52.438 -35.667-132.964  1.00 91.960          H  
ATOM  12913 2HG  LYS A 808      50.721 -36.065-133.076  1.00 91.960          H  
ATOM  12914 1HD  LYS A 808      51.375 -38.356-133.949  1.00 91.960          H  
ATOM  12915 2HD  LYS A 808      53.067 -37.926-133.647  1.00 91.960          H  
ATOM  12916 1HE  LYS A 808      50.998 -37.791-131.452  1.00 91.960          H  
ATOM  12917 2HE  LYS A 808      51.895 -39.275-131.817  1.00 91.960          H  
ATOM  12918 1HZ  LYS A 808      52.974 -37.986-130.085  1.00 91.960          H  
ATOM  12919 2HZ  LYS A 808      53.949 -38.043-131.398  1.00 91.960          H  
ATOM  12920 3HZ  LYS A 808      53.146 -36.665-131.056  1.00 91.960          H  
ATOM  12921  N   SER A 809      53.591 -34.448-137.604  1.00 54.210          N  
ATOM  12922  CA  SER A 809      53.481 -33.948-138.968  1.00 54.120          C  
ATOM  12923  C   SER A 809      52.032 -33.702-139.363  1.00 53.610          C  
ATOM  12924  O   SER A 809      51.577 -34.170-140.411  1.00 53.450          O  
ATOM  12925  CB  SER A 809      54.124 -34.910-139.959  1.00 75.800          C  
ATOM  12926  OG  SER A 809      55.503 -35.060-139.726  1.00 75.800          O  
ATOM  12927  H   SER A 809      54.269 -33.986-136.991  1.00 65.050          H  
ATOM  12928  HA  SER A 809      54.013 -32.996-139.013  1.00 64.940          H  
ATOM  12929 1HB  SER A 809      53.636 -35.880-139.893  1.00 90.960          H  
ATOM  12930 2HB  SER A 809      53.966 -34.538-140.972  1.00 90.960          H  
ATOM  12931  HG  SER A 809      55.797 -35.733-140.338  1.00 90.960          H  
ATOM  12932  N   HIS A 810      51.282 -32.989-138.522  1.00 53.420          N  
ATOM  12933  CA  HIS A 810      49.896 -32.731-138.870  1.00 52.980          C  
ATOM  12934  C   HIS A 810      49.924 -31.814-140.067  1.00 52.710          C  
ATOM  12935  O   HIS A 810      50.803 -30.965-140.148  1.00 52.780          O  
ATOM  12936  CB  HIS A 810      49.118 -32.083-137.720  1.00 74.350          C  
ATOM  12937  CG  HIS A 810      48.905 -32.971-136.526  1.00 74.350          C  
ATOM  12938  ND1 HIS A 810      48.223 -34.173-136.600  1.00 74.350          N  
ATOM  12939  CD2 HIS A 810      49.249 -32.812-135.225  1.00 74.350          C  
ATOM  12940  CE1 HIS A 810      48.173 -34.721-135.396  1.00 74.350          C  
ATOM  12941  NE2 HIS A 810      48.781 -33.918-134.544  1.00 74.350          N  
ATOM  12942  H   HIS A 810      51.705 -32.615-137.668  1.00 64.100          H  
ATOM  12943  HA  HIS A 810      49.397 -33.655-139.155  1.00 63.580          H  
ATOM  12944 1HB  HIS A 810      49.657 -31.200-137.378  1.00 89.220          H  
ATOM  12945 2HB  HIS A 810      48.147 -31.748-138.080  1.00 89.220          H  
ATOM  12946  HD1 HIS A 810      47.997 -34.672-137.436  1.00 89.220          H  
ATOM  12947  HD2 HIS A 810      49.779 -32.019-134.690  1.00 89.220          H  
ATOM  12948  HE1 HIS A 810      47.680 -35.681-135.244  1.00 89.220          H  
ATOM  12949  N   ILE A 811      48.981 -31.950-140.989  1.00 52.460          N  
ATOM  12950  CA  ILE A 811      48.991 -31.084-142.167  1.00 52.240          C  
ATOM  12951  C   ILE A 811      47.985 -29.961-142.072  1.00 51.860          C  
ATOM  12952  O   ILE A 811      46.815 -30.175-141.753  1.00 51.780          O  
ATOM  12953  CB  ILE A 811      48.773 -31.893-143.460  1.00 73.220          C  
ATOM  12954  CG1 ILE A 811      49.868 -33.034-143.577  1.00 73.220          C  
ATOM  12955  CG2 ILE A 811      48.791 -30.960-144.691  1.00 73.220          C  
ATOM  12956  CD1 ILE A 811      51.344 -32.565-143.579  1.00 73.220          C  
ATOM  12957  H   ILE A 811      48.268 -32.659-140.883  1.00 62.950          H  
ATOM  12958  HA  ILE A 811      49.962 -30.606-142.239  1.00 62.690          H  
ATOM  12959  HB  ILE A 811      47.807 -32.387-143.410  1.00 87.870          H  
ATOM  12960 1HG1 ILE A 811      49.745 -33.722-142.740  1.00 87.870          H  
ATOM  12961 2HG1 ILE A 811      49.691 -33.578-144.501  1.00 87.870          H  
ATOM  12962 1HG2 ILE A 811      48.619 -31.550-145.576  1.00 87.870          H  
ATOM  12963 2HG2 ILE A 811      48.007 -30.212-144.615  1.00 87.870          H  
ATOM  12964 3HG2 ILE A 811      49.755 -30.455-144.765  1.00 87.870          H  
ATOM  12965 1HD1 ILE A 811      51.992 -33.433-143.662  1.00 87.870          H  
ATOM  12966 2HD1 ILE A 811      51.534 -31.895-144.410  1.00 87.870          H  
ATOM  12967 3HD1 ILE A 811      51.569 -32.056-142.652  1.00 87.870          H  
ATOM  12968  N   GLN A 812      48.469 -28.755-142.336  1.00 51.690          N  
ATOM  12969  CA  GLN A 812      47.640 -27.562-142.270  1.00 51.370          C  
ATOM  12970  C   GLN A 812      48.130 -26.468-143.189  1.00 51.240          C  
ATOM  12971  O   GLN A 812      49.256 -26.520-143.697  1.00 51.470          O  
ATOM  12972  CB  GLN A 812      47.590 -27.006-140.854  1.00 72.050          C  
ATOM  12973  CG  GLN A 812      48.919 -26.500-140.316  1.00 72.050          C  
ATOM  12974  CD  GLN A 812      48.724 -26.006-138.927  1.00 72.050          C  
ATOM  12975  OE1 GLN A 812      48.276 -26.779-138.075  1.00 72.050          O  
ATOM  12976  NE2 GLN A 812      49.012 -24.733-138.673  1.00 72.050          N  
ATOM  12977  H   GLN A 812      49.459 -28.698-142.604  1.00 62.030          H  
ATOM  12978  HA  GLN A 812      46.630 -27.830-142.578  1.00 61.640          H  
ATOM  12979 1HB  GLN A 812      46.878 -26.182-140.807  1.00 86.460          H  
ATOM  12980 2HB  GLN A 812      47.233 -27.783-140.180  1.00 86.460          H  
ATOM  12981 1HG  GLN A 812      49.638 -27.322-140.305  1.00 86.460          H  
ATOM  12982 2HG  GLN A 812      49.289 -25.676-140.930  1.00 86.460          H  
ATOM  12983 1HE2 GLN A 812      48.827 -24.350-137.736  1.00 86.460          H  
ATOM  12984 2HE2 GLN A 812      49.370 -24.142-139.396  1.00 86.460          H  
ATOM  12985  N   THR A 813      47.282 -25.470-143.388  1.00 50.910          N  
ATOM  12986  CA  THR A 813      47.667 -24.330-144.182  1.00 50.800          C  
ATOM  12987  C   THR A 813      47.612 -23.036-143.399  1.00 50.370          C  
ATOM  12988  O   THR A 813      46.797 -22.863-142.485  1.00 50.340          O  
ATOM  12989  CB  THR A 813      46.736 -24.176-145.393  1.00 71.160          C  
ATOM  12990  OG1 THR A 813      45.389 -24.007-144.922  1.00 71.160          O  
ATOM  12991  CG2 THR A 813      46.816 -25.382-146.299  1.00 71.160          C  
ATOM  12992  H   THR A 813      46.356 -25.491-142.984  1.00 61.090          H  
ATOM  12993  HA  THR A 813      48.683 -24.477-144.522  1.00 60.960          H  
ATOM  12994  HB  THR A 813      47.024 -23.299-145.942  1.00 85.400          H  
ATOM  12995  HG1 THR A 813      45.320 -23.172-144.440  1.00 85.400          H  
ATOM  12996 1HG2 THR A 813      46.149 -25.240-147.146  1.00 85.400          H  
ATOM  12997 2HG2 THR A 813      47.824 -25.493-146.654  1.00 85.400          H  
ATOM  12998 3HG2 THR A 813      46.523 -26.274-145.754  1.00 85.400          H  
ATOM  12999  N   ILE A 814      48.450 -22.106-143.827  1.00 50.070          N  
ATOM  13000  CA  ILE A 814      48.508 -20.750-143.307  1.00 49.650          C  
ATOM  13001  C   ILE A 814      47.974 -19.826-144.370  1.00 49.320          C  
ATOM  13002  O   ILE A 814      48.495 -19.799-145.484  1.00 49.280          O  
ATOM  13003  CB  ILE A 814      49.944 -20.383-142.926  1.00 69.680          C  
ATOM  13004  CG1 ILE A 814      50.439 -21.344-141.867  1.00 69.680          C  
ATOM  13005  CG2 ILE A 814      50.020 -18.947-142.462  1.00 69.680          C  
ATOM  13006  CD1 ILE A 814      51.250 -22.513-142.434  1.00 69.680          C  
ATOM  13007  H   ILE A 814      49.107 -22.394-144.558  1.00 60.080          H  
ATOM  13008  HA  ILE A 814      47.868 -20.666-142.428  1.00 59.580          H  
ATOM  13009  HB  ILE A 814      50.587 -20.515-143.786  1.00 83.610          H  
ATOM  13010 1HG1 ILE A 814      51.044 -20.796-141.156  1.00 83.610          H  
ATOM  13011 2HG1 ILE A 814      49.583 -21.758-141.343  1.00 83.610          H  
ATOM  13012 1HG2 ILE A 814      51.041 -18.699-142.197  1.00 83.610          H  
ATOM  13013 2HG2 ILE A 814      49.694 -18.296-143.266  1.00 83.610          H  
ATOM  13014 3HG2 ILE A 814      49.383 -18.805-141.600  1.00 83.610          H  
ATOM  13015 1HD1 ILE A 814      51.554 -23.149-141.623  1.00 83.610          H  
ATOM  13016 2HD1 ILE A 814      50.677 -23.103-143.123  1.00 83.610          H  
ATOM  13017 3HD1 ILE A 814      52.127 -22.136-142.955  1.00 83.610          H  
ATOM  13018  N   ILE A 815      46.919 -19.087-144.042  1.00 49.150          N  
ATOM  13019  CA  ILE A 815      46.206 -18.300-145.037  1.00 48.870          C  
ATOM  13020  C   ILE A 815      46.197 -16.798-144.867  1.00 48.440          C  
ATOM  13021  O   ILE A 815      45.763 -16.263-143.845  1.00 48.430          O  
ATOM  13022  CB  ILE A 815      44.737 -18.798-145.090  1.00 68.530          C  
ATOM  13023  CG1 ILE A 815      44.731 -20.301-145.525  1.00 68.530          C  
ATOM  13024  CG2 ILE A 815      43.872 -17.908-146.019  1.00 68.530          C  
ATOM  13025  CD1 ILE A 815      43.423 -21.011-145.383  1.00 68.530          C  
ATOM  13026  H   ILE A 815      46.597 -19.084-143.068  1.00 58.980          H  
ATOM  13027  HA  ILE A 815      46.673 -18.498-145.994  1.00 58.640          H  
ATOM  13028  HB  ILE A 815      44.321 -18.758-144.081  1.00 82.240          H  
ATOM  13029 1HG1 ILE A 815      45.020 -20.356-146.558  1.00 82.240          H  
ATOM  13030 2HG1 ILE A 815      45.451 -20.845-144.929  1.00 82.240          H  
ATOM  13031 1HG2 ILE A 815      42.850 -18.262-146.026  1.00 82.240          H  
ATOM  13032 2HG2 ILE A 815      43.868 -16.873-145.671  1.00 82.240          H  
ATOM  13033 3HG2 ILE A 815      44.267 -17.937-147.031  1.00 82.240          H  
ATOM  13034 1HD1 ILE A 815      43.541 -22.045-145.713  1.00 82.240          H  
ATOM  13035 2HD1 ILE A 815      43.113 -20.998-144.336  1.00 82.240          H  
ATOM  13036 3HD1 ILE A 815      42.663 -20.533-145.989  1.00 82.240          H  
ATOM  13037  N   ALA A 816      46.628 -16.111-145.912  1.00 48.140          N  
ATOM  13038  CA  ALA A 816      46.622 -14.671-145.941  1.00 47.780          C  
ATOM  13039  C   ALA A 816      45.280 -14.066-146.307  1.00 47.850          C  
ATOM  13040  O   ALA A 816      44.572 -14.538-147.202  1.00 48.010          O  
ATOM  13041  CB  ALA A 816      47.609 -14.210-146.942  1.00 67.040          C  
ATOM  13042  H   ALA A 816      47.034 -16.602-146.713  1.00 57.770          H  
ATOM  13043  HA  ALA A 816      46.896 -14.315-144.953  1.00 57.340          H  
ATOM  13044 1HB  ALA A 816      47.644 -13.123-146.952  1.00 80.440          H  
ATOM  13045 2HB  ALA A 816      48.561 -14.632-146.678  1.00 80.440          H  
ATOM  13046 3HB  ALA A 816      47.301 -14.572-147.916  1.00 80.440          H  
ATOM  13047  N   LEU A 817      45.014 -12.939-145.686  1.00 47.770          N  
ATOM  13048  CA  LEU A 817      43.893 -12.074-145.943  1.00 47.890          C  
ATOM  13049  C   LEU A 817      44.488 -10.703-146.245  1.00 47.700          C  
ATOM  13050  O   LEU A 817      45.635 -10.431-145.855  1.00 47.550          O  
ATOM  13051  CB  LEU A 817      42.982 -11.999-144.712  1.00 67.000          C  
ATOM  13052  CG  LEU A 817      42.317 -13.317-144.254  1.00 67.000          C  
ATOM  13053  CD1 LEU A 817      43.225 -14.045-143.241  1.00 67.000          C  
ATOM  13054  CD2 LEU A 817      40.988 -13.001-143.606  1.00 67.000          C  
ATOM  13055  H   LEU A 817      45.634 -12.654-144.931  1.00 57.320          H  
ATOM  13056  HA  LEU A 817      43.341 -12.429-146.811  1.00 57.470          H  
ATOM  13057 1HB  LEU A 817      43.578 -11.654-143.886  1.00 80.400          H  
ATOM  13058 2HB  LEU A 817      42.199 -11.266-144.898  1.00 80.400          H  
ATOM  13059  HG  LEU A 817      42.172 -13.972-145.115  1.00 80.400          H  
ATOM  13060 1HD1 LEU A 817      42.742 -14.967-142.931  1.00 80.400          H  
ATOM  13061 2HD1 LEU A 817      44.180 -14.291-143.659  1.00 80.400          H  
ATOM  13062 3HD1 LEU A 817      43.376 -13.401-142.381  1.00 80.400          H  
ATOM  13063 1HD2 LEU A 817      40.516 -13.929-143.278  1.00 80.400          H  
ATOM  13064 2HD2 LEU A 817      41.155 -12.352-142.738  1.00 80.400          H  
ATOM  13065 3HD2 LEU A 817      40.340 -12.496-144.319  1.00 80.400          H  
ATOM  13066  N   ASN A 818      43.760  -9.846-146.958  1.00 47.750          N  
ATOM  13067  CA  ASN A 818      44.295  -8.508-147.166  1.00 47.680          C  
ATOM  13068  C   ASN A 818      43.221  -7.456-147.386  1.00 47.610          C  
ATOM  13069  O   ASN A 818      42.101  -7.757-147.802  1.00 47.420          O  
ATOM  13070  CB  ASN A 818      45.294  -8.472-148.326  1.00 66.780          C  
ATOM  13071  CG  ASN A 818      44.696  -8.765-149.692  1.00 66.780          C  
ATOM  13072  OD1 ASN A 818      44.727  -9.925-150.148  1.00 66.780          O  
ATOM  13073  ND2 ASN A 818      44.145  -7.724-150.315  1.00 66.780          N  
ATOM  13074  H   ASN A 818      42.845 -10.097-147.307  1.00 57.300          H  
ATOM  13075  HA  ASN A 818      44.823  -8.226-146.258  1.00 57.220          H  
ATOM  13076 1HB  ASN A 818      45.752  -7.481-148.363  1.00 80.140          H  
ATOM  13077 2HB  ASN A 818      46.097  -9.184-148.136  1.00 80.140          H  
ATOM  13078 1HD2 ASN A 818      43.673  -7.799-151.226  1.00 80.140          H  
ATOM  13079 2HD2 ASN A 818      44.165  -6.823-149.860  1.00 80.140          H  
ATOM  13080  N   GLY A 819      43.591  -6.213-147.110  1.00 47.810          N  
ATOM  13081  CA  GLY A 819      42.735  -5.067-147.381  1.00 47.820          C  
ATOM  13082  C   GLY A 819      43.065  -4.537-148.760  1.00 47.870          C  
ATOM  13083  O   GLY A 819      44.231  -4.575-149.155  1.00 47.880          O  
ATOM  13084  H   GLY A 819      44.532  -6.097-146.734  1.00 57.370          H  
ATOM  13085 1HA  GLY A 819      41.688  -5.365-147.334  1.00 57.380          H  
ATOM  13086 2HA  GLY A 819      42.892  -4.293-146.635  1.00 57.380          H  
ATOM  13087  N   ALA A 820      42.054  -3.987-149.431  1.00 47.970          N  
ATOM  13088  CA  ALA A 820      42.106  -3.386-150.769  1.00 48.100          C  
ATOM  13089  C   ALA A 820      41.087  -2.259-150.773  1.00 47.990          C  
ATOM  13090  O   ALA A 820      39.978  -2.408-151.290  1.00 48.130          O  
ATOM  13091  CB  ALA A 820      41.819  -4.418-151.850  1.00 67.290          C  
ATOM  13092  H   ALA A 820      41.148  -4.007-148.983  1.00 57.560          H  
ATOM  13093  HA  ALA A 820      43.095  -2.952-150.928  1.00 57.720          H  
ATOM  13094 1HB  ALA A 820      41.853  -3.944-152.828  1.00 80.750          H  
ATOM  13095 2HB  ALA A 820      42.573  -5.203-151.800  1.00 80.750          H  
ATOM  13096 3HB  ALA A 820      40.835  -4.854-151.694  1.00 80.750          H  
ATOM  13097  N   VAL A 821      41.424  -1.227-150.018  1.00 47.900          N  
ATOM  13098  CA  VAL A 821      40.564  -0.118-149.629  1.00 47.740          C  
ATOM  13099  C   VAL A 821      40.541   0.998-150.679  1.00 48.060          C  
ATOM  13100  O   VAL A 821      41.596   1.436-151.158  1.00 48.330          O  
ATOM  13101  CB  VAL A 821      41.049   0.380-148.255  1.00 66.900          C  
ATOM  13102  CG1 VAL A 821      40.247   1.587-147.755  1.00 66.900          C  
ATOM  13103  CG2 VAL A 821      40.982  -0.781-147.259  1.00 66.900          C  
ATOM  13104  H   VAL A 821      42.404  -1.186-149.721  1.00 57.480          H  
ATOM  13105  HA  VAL A 821      39.545  -0.498-149.517  1.00 57.290          H  
ATOM  13106  HB  VAL A 821      42.060   0.688-148.356  1.00 80.280          H  
ATOM  13107 1HG1 VAL A 821      40.642   1.901-146.791  1.00 80.280          H  
ATOM  13108 2HG1 VAL A 821      40.322   2.396-148.429  1.00 80.280          H  
ATOM  13109 3HG1 VAL A 821      39.192   1.308-147.642  1.00 80.280          H  
ATOM  13110 1HG2 VAL A 821      41.357  -0.453-146.291  1.00 80.280          H  
ATOM  13111 2HG2 VAL A 821      39.948  -1.108-147.156  1.00 80.280          H  
ATOM  13112 3HG2 VAL A 821      41.591  -1.611-147.612  1.00 80.280          H  
ATOM  13113  N   GLU A 822      39.339   1.532-150.950  1.00 48.090          N  
ATOM  13114  CA  GLU A 822      39.057   2.599-151.931  1.00 48.420          C  
ATOM  13115  C   GLU A 822      39.867   3.892-151.733  1.00 48.920          C  
ATOM  13116  O   GLU A 822      39.901   4.756-152.603  1.00 49.040          O  
ATOM  13117  CB  GLU A 822      37.561   2.930-151.879  1.00 67.660          C  
ATOM  13118  CG  GLU A 822      37.086   3.521-150.536  1.00 67.660          C  
ATOM  13119  CD  GLU A 822      36.778   2.471-149.502  1.00 67.660          C  
ATOM  13120  OE1 GLU A 822      36.973   1.306-149.783  1.00 67.660          O  
ATOM  13121  OE2 GLU A 822      36.373   2.826-148.429  1.00 67.660          O  
ATOM  13122  H   GLU A 822      38.528   1.127-150.468  1.00 57.710          H  
ATOM  13123  HA  GLU A 822      39.288   2.206-152.920  1.00 58.100          H  
ATOM  13124 1HB  GLU A 822      37.327   3.653-152.662  1.00 81.190          H  
ATOM  13125 2HB  GLU A 822      36.980   2.030-152.086  1.00 81.190          H  
ATOM  13126 1HG  GLU A 822      37.826   4.202-150.135  1.00 81.190          H  
ATOM  13127 2HG  GLU A 822      36.183   4.099-150.724  1.00 81.190          H  
ATOM  13128  N   GLY A 823      40.518   4.009-150.588  1.00 49.250          N  
ATOM  13129  CA  GLY A 823      41.374   5.121-150.221  1.00 49.760          C  
ATOM  13130  C   GLY A 823      42.820   4.857-150.668  1.00 49.550          C  
ATOM  13131  O   GLY A 823      43.729   5.602-150.282  1.00 49.460          O  
ATOM  13132  H   GLY A 823      40.390   3.261-149.926  1.00 59.100          H  
ATOM  13133 1HA  GLY A 823      41.003   6.036-150.683  1.00 59.710          H  
ATOM  13134 2HA  GLY A 823      41.341   5.263-149.142  1.00 59.710          H  
ATOM  13135  N   GLU A 824      43.005   3.796-151.484  1.00 49.550          N  
ATOM  13136  CA  GLU A 824      44.275   3.298-152.020  1.00 49.510          C  
ATOM  13137  C   GLU A 824      45.157   2.803-150.897  1.00 49.560          C  
ATOM  13138  O   GLU A 824      46.352   3.097-150.833  1.00 49.590          O  
ATOM  13139  CB  GLU A 824      45.013   4.380-152.834  1.00 69.330          C  
ATOM  13140  CG  GLU A 824      44.233   4.907-154.038  1.00 69.330          C  
ATOM  13141  CD  GLU A 824      45.016   5.873-154.900  1.00 69.330          C  
ATOM  13142  OE1 GLU A 824      46.105   5.539-155.286  1.00 69.330          O  
ATOM  13143  OE2 GLU A 824      44.515   6.938-155.185  1.00 69.330          O  
ATOM  13144  H   GLU A 824      42.195   3.215-151.701  1.00 59.460          H  
ATOM  13145  HA  GLU A 824      44.061   2.451-152.679  1.00 59.410          H  
ATOM  13146 1HB  GLU A 824      45.272   5.222-152.197  1.00 83.200          H  
ATOM  13147 2HB  GLU A 824      45.947   3.963-153.211  1.00 83.200          H  
ATOM  13148 1HG  GLU A 824      43.940   4.059-154.638  1.00 83.200          H  
ATOM  13149 2HG  GLU A 824      43.326   5.396-153.683  1.00 83.200          H  
ATOM  13150  N   GLN A 825      44.538   2.066-149.986  1.00 49.620          N  
ATOM  13151  CA  GLN A 825      45.259   1.508-148.854  1.00 49.710          C  
ATOM  13152  C   GLN A 825      45.260  -0.009-148.910  1.00 49.260          C  
ATOM  13153  O   GLN A 825      44.356  -0.633-149.481  1.00 49.070          O  
ATOM  13154  CB  GLN A 825      44.680   2.002-147.526  1.00 69.560          C  
ATOM  13155  CG  GLN A 825      44.591   3.509-147.439  1.00 69.560          C  
ATOM  13156  CD  GLN A 825      45.927   4.172-147.524  1.00 69.560          C  
ATOM  13157  OE1 GLN A 825      46.856   3.831-146.780  1.00 69.560          O  
ATOM  13158  NE2 GLN A 825      46.046   5.120-148.445  1.00 69.560          N  
ATOM  13159  H   GLN A 825      43.556   1.853-150.175  1.00 59.540          H  
ATOM  13160  HA  GLN A 825      46.298   1.833-148.907  1.00 59.650          H  
ATOM  13161 1HB  GLN A 825      43.711   1.598-147.355  1.00 83.470          H  
ATOM  13162 2HB  GLN A 825      45.316   1.659-146.708  1.00 83.470          H  
ATOM  13163 1HG  GLN A 825      43.982   3.875-148.251  1.00 83.470          H  
ATOM  13164 2HG  GLN A 825      44.138   3.779-146.488  1.00 83.470          H  
ATOM  13165 1HE2 GLN A 825      46.912   5.596-148.572  1.00 83.470          H  
ATOM  13166 2HE2 GLN A 825      45.247   5.353-149.052  1.00 83.470          H  
ATOM  13167  N   SER A 826      46.233  -0.618-148.255  1.00 49.130          N  
ATOM  13168  CA  SER A 826      46.279  -2.065-148.191  1.00 48.760          C  
ATOM  13169  C   SER A 826      46.656  -2.509-146.800  1.00 48.160          C  
ATOM  13170  O   SER A 826      47.376  -1.819-146.073  1.00 48.160          O  
ATOM  13171  CB  SER A 826      47.275  -2.610-149.190  1.00 68.410          C  
ATOM  13172  OG  SER A 826      48.576  -2.182-148.885  1.00 68.410          O  
ATOM  13173  H   SER A 826      46.964  -0.083-147.803  1.00 58.960          H  
ATOM  13174  HA  SER A 826      45.292  -2.461-148.418  1.00 58.510          H  
ATOM  13175 1HB  SER A 826      47.232  -3.700-149.178  1.00 82.090          H  
ATOM  13176 2HB  SER A 826      47.001  -2.290-150.187  1.00 82.090          H  
ATOM  13177  HG  SER A 826      49.145  -2.557-149.561  1.00 82.090          H  
ATOM  13178  N   TRP A 827      46.144  -3.673-146.437  1.00 47.700          N  
ATOM  13179  CA  TRP A 827      46.366  -4.231-145.103  1.00 47.130          C  
ATOM  13180  C   TRP A 827      46.750  -5.690-145.147  1.00 46.670          C  
ATOM  13181  O   TRP A 827      46.302  -6.406-146.034  1.00 46.570          O  
ATOM  13182  CB  TRP A 827      45.104  -4.070-144.256  1.00 66.210          C  
ATOM  13183  CG  TRP A 827      44.715  -2.639-144.030  1.00 66.210          C  
ATOM  13184  CD1 TRP A 827      43.914  -1.850-144.816  1.00 66.210          C  
ATOM  13185  CD2 TRP A 827      45.126  -1.812-142.926  1.00 66.210          C  
ATOM  13186  NE1 TRP A 827      43.802  -0.602-144.262  1.00 66.210          N  
ATOM  13187  CE2 TRP A 827      44.538  -0.560-143.111  1.00 66.210          C  
ATOM  13188  CE3 TRP A 827      45.937  -2.030-141.806  1.00 66.210          C  
ATOM  13189  CZ2 TRP A 827      44.731   0.477-142.217  1.00 66.210          C  
ATOM  13190  CZ3 TRP A 827      46.131  -0.990-140.912  1.00 66.210          C  
ATOM  13191  CH2 TRP A 827      45.543   0.231-141.112  1.00 66.210          C  
ATOM  13192  H   TRP A 827      45.591  -4.154-147.150  1.00 57.240          H  
ATOM  13193  HA  TRP A 827      47.177  -3.678-144.629  1.00 56.560          H  
ATOM  13194 1HB  TRP A 827      44.276  -4.579-144.727  1.00 79.450          H  
ATOM  13195 2HB  TRP A 827      45.257  -4.539-143.287  1.00 79.450          H  
ATOM  13196  HD1 TRP A 827      43.436  -2.163-145.737  1.00 79.450          H  
ATOM  13197  HE1 TRP A 827      43.271   0.176-144.619  1.00 79.450          H  
ATOM  13198  HE3 TRP A 827      46.407  -2.996-141.641  1.00 79.450          H  
ATOM  13199  HZ2 TRP A 827      44.273   1.455-142.357  1.00 79.450          H  
ATOM  13200  HZ3 TRP A 827      46.764  -1.168-140.043  1.00 79.450          H  
ATOM  13201  HH2 TRP A 827      45.716   1.027-140.389  1.00 79.450          H  
ATOM  13202  N   VAL A 828      47.514  -6.149-144.152  1.00 46.430          N  
ATOM  13203  CA  VAL A 828      47.907  -7.557-144.059  1.00 46.010          C  
ATOM  13204  C   VAL A 828      47.481  -8.266-142.771  1.00 45.290          C  
ATOM  13205  O   VAL A 828      47.760  -7.795-141.669  1.00 45.300          O  
ATOM  13206  CB  VAL A 828      49.443  -7.682-144.209  1.00 64.580          C  
ATOM  13207  CG1 VAL A 828      49.884  -9.132-144.022  1.00 64.580          C  
ATOM  13208  CG2 VAL A 828      49.848  -7.193-145.604  1.00 64.580          C  
ATOM  13209  H   VAL A 828      47.841  -5.502-143.446  1.00 55.720          H  
ATOM  13210  HA  VAL A 828      47.444  -8.089-144.894  1.00 55.210          H  
ATOM  13211  HB  VAL A 828      49.942  -7.081-143.450  1.00 77.500          H  
ATOM  13212 1HG1 VAL A 828      50.967  -9.194-144.150  1.00 77.500          H  
ATOM  13213 2HG1 VAL A 828      49.629  -9.496-143.030  1.00 77.500          H  
ATOM  13214 3HG1 VAL A 828      49.394  -9.741-144.753  1.00 77.500          H  
ATOM  13215 1HG2 VAL A 828      50.930  -7.282-145.721  1.00 77.500          H  
ATOM  13216 2HG2 VAL A 828      49.349  -7.799-146.353  1.00 77.500          H  
ATOM  13217 3HG2 VAL A 828      49.557  -6.155-145.732  1.00 77.500          H  
ATOM  13218  N   GLU A 829      46.851  -9.433-142.940  1.00 44.680          N  
ATOM  13219  CA  GLU A 829      46.420 -10.311-141.843  1.00 43.950          C  
ATOM  13220  C   GLU A 829      46.636 -11.776-142.219  1.00 43.500          C  
ATOM  13221  O   GLU A 829      46.326 -12.182-143.333  1.00 43.400          O  
ATOM  13222  CB  GLU A 829      44.943 -10.095-141.501  1.00 61.820          C  
ATOM  13223  CG  GLU A 829      44.420 -11.018-140.385  1.00 61.820          C  
ATOM  13224  CD  GLU A 829      42.992 -10.790-140.021  1.00 61.820          C  
ATOM  13225  OE1 GLU A 829      42.383  -9.897-140.556  1.00 61.820          O  
ATOM  13226  OE2 GLU A 829      42.500 -11.529-139.193  1.00 61.820          O  
ATOM  13227  H   GLU A 829      46.647  -9.714-143.906  1.00 53.620          H  
ATOM  13228  HA  GLU A 829      47.023 -10.091-140.961  1.00 52.740          H  
ATOM  13229 1HB  GLU A 829      44.801  -9.066-141.170  1.00 74.190          H  
ATOM  13230 2HB  GLU A 829      44.339 -10.231-142.381  1.00 74.190          H  
ATOM  13231 1HG  GLU A 829      44.513 -12.054-140.704  1.00 74.190          H  
ATOM  13232 2HG  GLU A 829      45.040 -10.886-139.501  1.00 74.190          H  
ATOM  13233  N   VAL A 830      47.181 -12.582-141.312  1.00 43.280          N  
ATOM  13234  CA  VAL A 830      47.376 -13.998-141.631  1.00 42.910          C  
ATOM  13235  C   VAL A 830      46.781 -14.900-140.556  1.00 42.330          C  
ATOM  13236  O   VAL A 830      46.994 -14.684-139.363  1.00 42.340          O  
ATOM  13237  CB  VAL A 830      48.874 -14.307-141.844  1.00 60.220          C  
ATOM  13238  CG1 VAL A 830      49.064 -15.778-142.168  1.00 60.220          C  
ATOM  13239  CG2 VAL A 830      49.410 -13.459-142.986  1.00 60.220          C  
ATOM  13240  H   VAL A 830      47.436 -12.222-140.399  1.00 51.940          H  
ATOM  13241  HA  VAL A 830      46.854 -14.220-142.561  1.00 51.490          H  
ATOM  13242  HB  VAL A 830      49.422 -14.092-140.929  1.00 72.270          H  
ATOM  13243 1HG1 VAL A 830      50.122 -15.974-142.310  1.00 72.270          H  
ATOM  13244 2HG1 VAL A 830      48.697 -16.398-141.353  1.00 72.270          H  
ATOM  13245 3HG1 VAL A 830      48.523 -16.026-143.083  1.00 72.270          H  
ATOM  13246 1HG2 VAL A 830      50.462 -13.677-143.145  1.00 72.270          H  
ATOM  13247 2HG2 VAL A 830      48.849 -13.698-143.871  1.00 72.270          H  
ATOM  13248 3HG2 VAL A 830      49.297 -12.402-142.762  1.00 72.270          H  
ATOM  13249  N   GLN A 831      46.021 -15.905-140.981  1.00 41.900          N  
ATOM  13250  CA  GLN A 831      45.403 -16.828-140.045  1.00 41.390          C  
ATOM  13251  C   GLN A 831      45.960 -18.245-140.189  1.00 41.170          C  
ATOM  13252  O   GLN A 831      46.358 -18.678-141.275  1.00 41.180          O  
ATOM  13253  CB  GLN A 831      43.885 -16.779-140.231  1.00 58.150          C  
ATOM  13254  CG  GLN A 831      43.286 -15.396-139.875  1.00 58.150          C  
ATOM  13255  CD  GLN A 831      41.796 -15.283-140.158  1.00 58.150          C  
ATOM  13256  OE1 GLN A 831      41.164 -16.267-140.557  1.00 58.150          O  
ATOM  13257  NE2 GLN A 831      41.232 -14.089-139.971  1.00 58.150          N  
ATOM  13258  H   GLN A 831      45.891 -16.037-141.988  1.00 50.280          H  
ATOM  13259  HA  GLN A 831      45.626 -16.494-139.033  1.00 49.670          H  
ATOM  13260 1HB  GLN A 831      43.639 -17.002-141.271  1.00 69.780          H  
ATOM  13261 2HB  GLN A 831      43.411 -17.535-139.606  1.00 69.780          H  
ATOM  13262 1HG  GLN A 831      43.439 -15.219-138.813  1.00 69.780          H  
ATOM  13263 2HG  GLN A 831      43.802 -14.629-140.439  1.00 69.780          H  
ATOM  13264 1HE2 GLN A 831      40.259 -13.959-140.149  1.00 69.780          H  
ATOM  13265 2HE2 GLN A 831      41.787 -13.283-139.648  1.00 69.780          H  
ATOM  13266  N   SER A 832      45.976 -18.986-139.089  1.00 41.020          N  
ATOM  13267  CA  SER A 832      46.463 -20.359-139.122  1.00 40.840          C  
ATOM  13268  C   SER A 832      45.860 -21.209-138.019  1.00 40.570          C  
ATOM  13269  O   SER A 832      45.312 -20.696-137.041  1.00 40.600          O  
ATOM  13270  CB  SER A 832      47.977 -20.390-139.015  1.00 57.250          C  
ATOM  13271  OG  SER A 832      48.418 -19.919-137.773  1.00 57.250          O  
ATOM  13272  H   SER A 832      45.656 -18.601-138.211  1.00 49.220          H  
ATOM  13273  HA  SER A 832      46.180 -20.803-140.079  1.00 49.010          H  
ATOM  13274 1HB  SER A 832      48.326 -21.411-139.162  1.00 68.700          H  
ATOM  13275 2HB  SER A 832      48.402 -19.789-139.801  1.00 68.700          H  
ATOM  13276  HG  SER A 832      49.371 -20.031-137.781  1.00 68.700          H  
ATOM  13277  N   LYS A 833      45.961 -22.518-138.204  1.00 40.370          N  
ATOM  13278  CA  LYS A 833      45.510 -23.511-137.241  1.00 40.180          C  
ATOM  13279  C   LYS A 833      46.456 -23.717-136.059  1.00 40.700          C  
ATOM  13280  O   LYS A 833      47.686 -23.784-136.211  1.00 41.200          O  
ATOM  13281  CB  LYS A 833      45.278 -24.846-137.961  1.00 56.330          C  
ATOM  13282  CG  LYS A 833      44.784 -26.001-137.083  1.00 56.330          C  
ATOM  13283  CD  LYS A 833      44.577 -27.279-137.899  1.00 56.330          C  
ATOM  13284  CE  LYS A 833      44.049 -28.431-137.030  1.00 56.330          C  
ATOM  13285  NZ  LYS A 833      45.027 -28.821-135.958  1.00 56.330          N  
ATOM  13286  H   LYS A 833      46.379 -22.829-139.072  1.00 48.440          H  
ATOM  13287  HA  LYS A 833      44.558 -23.171-136.834  1.00 48.220          H  
ATOM  13288 1HB  LYS A 833      44.541 -24.700-138.748  1.00 67.590          H  
ATOM  13289 2HB  LYS A 833      46.181 -25.157-138.437  1.00 67.590          H  
ATOM  13290 1HG  LYS A 833      45.538 -26.216-136.325  1.00 67.590          H  
ATOM  13291 2HG  LYS A 833      43.856 -25.727-136.584  1.00 67.590          H  
ATOM  13292 1HD  LYS A 833      43.875 -27.090-138.712  1.00 67.590          H  
ATOM  13293 2HD  LYS A 833      45.533 -27.580-138.329  1.00 67.590          H  
ATOM  13294 1HE  LYS A 833      43.114 -28.130-136.560  1.00 67.590          H  
ATOM  13295 2HE  LYS A 833      43.863 -29.295-137.666  1.00 67.590          H  
ATOM  13296 1HZ  LYS A 833      44.677 -29.579-135.389  1.00 67.590          H  
ATOM  13297 2HZ  LYS A 833      45.906 -29.109-136.355  1.00 67.590          H  
ATOM  13298 3HZ  LYS A 833      45.201 -28.027-135.346  1.00 67.590          H  
ATOM  13299  N   VAL A 834      45.849 -23.903-134.883  1.00 40.630          N  
ATOM  13300  CA  VAL A 834      46.571 -24.255-133.667  1.00 41.150          C  
ATOM  13301  C   VAL A 834      45.924 -25.511-133.098  1.00 41.090          C  
ATOM  13302  O   VAL A 834      44.748 -25.776-133.366  1.00 40.730          O  
ATOM  13303  CB  VAL A 834      46.500 -23.118-132.628  1.00 57.400          C  
ATOM  13304  CG1 VAL A 834      47.117 -21.872-133.201  1.00 57.400          C  
ATOM  13305  CG2 VAL A 834      45.054 -22.862-132.224  1.00 57.400          C  
ATOM  13306  H   VAL A 834      44.843 -23.820-134.850  1.00 48.760          H  
ATOM  13307  HA  VAL A 834      47.616 -24.468-133.905  1.00 49.380          H  
ATOM  13308  HB  VAL A 834      47.087 -23.406-131.749  1.00 68.880          H  
ATOM  13309 1HG1 VAL A 834      47.096 -21.077-132.461  1.00 68.880          H  
ATOM  13310 2HG1 VAL A 834      48.136 -22.088-133.478  1.00 68.880          H  
ATOM  13311 3HG1 VAL A 834      46.566 -21.555-134.086  1.00 68.880          H  
ATOM  13312 1HG2 VAL A 834      45.022 -22.061-131.489  1.00 68.880          H  
ATOM  13313 2HG2 VAL A 834      44.478 -22.567-133.097  1.00 68.880          H  
ATOM  13314 3HG2 VAL A 834      44.621 -23.761-131.798  1.00 68.880          H  
ATOM  13315  N   ASP A 835      46.656 -26.237-132.264  1.00 41.510          N  
ATOM  13316  CA  ASP A 835      46.126 -27.449-131.639  1.00 41.590          C  
ATOM  13317  C   ASP A 835      45.732 -27.251-130.185  1.00 42.100          C  
ATOM  13318  O   ASP A 835      46.588 -27.059-129.314  1.00 42.760          O  
ATOM  13319  CB  ASP A 835      47.139 -28.594-131.743  1.00 58.190          C  
ATOM  13320  CG  ASP A 835      47.322 -29.169-133.180  1.00 58.190          C  
ATOM  13321  OD1 ASP A 835      46.367 -29.195-133.954  1.00 58.190          O  
ATOM  13322  OD2 ASP A 835      48.413 -29.572-133.490  1.00 58.190          O  
ATOM  13323  H   ASP A 835      47.621 -25.937-132.087  1.00 49.810          H  
ATOM  13324  HA  ASP A 835      45.230 -27.747-132.183  1.00 49.910          H  
ATOM  13325 1HB  ASP A 835      48.106 -28.238-131.401  1.00 69.830          H  
ATOM  13326 2HB  ASP A 835      46.840 -29.400-131.073  1.00 69.830          H  
ATOM  13327  N   TRP A 836      44.440 -27.319-129.876  1.00 41.880          N  
ATOM  13328  CA  TRP A 836      44.071 -27.061-128.491  1.00 42.390          C  
ATOM  13329  C   TRP A 836      44.212 -28.357-127.700  1.00 42.700          C  
ATOM  13330  O   TRP A 836      43.283 -29.162-127.603  1.00 42.540          O  
ATOM  13331  CB  TRP A 836      42.657 -26.502-128.344  1.00 59.140          C  
ATOM  13332  CG  TRP A 836      42.412 -25.827-126.977  1.00 59.140          C  
ATOM  13333  CD1 TRP A 836      43.355 -25.250-126.175  1.00 59.140          C  
ATOM  13334  CD2 TRP A 836      41.163 -25.632-126.290  1.00 59.140          C  
ATOM  13335  NE1 TRP A 836      42.780 -24.711-125.073  1.00 59.140          N  
ATOM  13336  CE2 TRP A 836      41.455 -24.931-125.111  1.00 59.140          C  
ATOM  13337  CE3 TRP A 836      39.845 -25.972-126.569  1.00 59.140          C  
ATOM  13338  CZ2 TRP A 836      40.485 -24.569-124.223  1.00 59.140          C  
ATOM  13339  CZ3 TRP A 836      38.861 -25.607-125.661  1.00 59.140          C  
ATOM  13340  CH2 TRP A 836      39.178 -24.923-124.517  1.00 59.140          C  
ATOM  13341  H   TRP A 836      43.743 -27.502-130.586  1.00 50.260          H  
ATOM  13342  HA  TRP A 836      44.769 -26.342-128.088  1.00 50.870          H  
ATOM  13343 1HB  TRP A 836      42.474 -25.770-129.126  1.00 70.970          H  
ATOM  13344 2HB  TRP A 836      41.932 -27.303-128.465  1.00 70.970          H  
ATOM  13345  HD1 TRP A 836      44.395 -25.191-126.375  1.00 70.970          H  
ATOM  13346  HE1 TRP A 836      43.286 -24.207-124.346  1.00 70.970          H  
ATOM  13347  HE3 TRP A 836      39.589 -26.513-127.478  1.00 70.970          H  
ATOM  13348  HZ2 TRP A 836      40.719 -24.020-123.315  1.00 70.970          H  
ATOM  13349  HZ3 TRP A 836      37.829 -25.877-125.882  1.00 70.970          H  
ATOM  13350  HH2 TRP A 836      38.382 -24.649-123.825  1.00 70.970          H  
ATOM  13351  N   HIS A 837      45.420 -28.567-127.202  1.00 43.200          N  
ATOM  13352  CA  HIS A 837      45.850 -29.759-126.487  1.00 43.590          C  
ATOM  13353  C   HIS A 837      44.917 -29.993-125.319  1.00 43.770          C  
ATOM  13354  O   HIS A 837      44.492 -29.016-124.689  1.00 44.050          O  
ATOM  13355  CB  HIS A 837      47.285 -29.573-126.009  1.00 60.870          C  
ATOM  13356  CG  HIS A 837      47.899 -30.768-125.447  1.00 60.870          C  
ATOM  13357  ND1 HIS A 837      47.682 -31.185-124.147  1.00 60.870          N  
ATOM  13358  CD2 HIS A 837      48.734 -31.675-126.007  1.00 60.870          C  
ATOM  13359  CE1 HIS A 837      48.375 -32.313-123.946  1.00 60.870          C  
ATOM  13360  NE2 HIS A 837      49.012 -32.615-125.058  1.00 60.870          N  
ATOM  13361  H   HIS A 837      46.108 -27.817-127.358  1.00 51.840          H  
ATOM  13362  HA  HIS A 837      45.806 -30.630-127.142  1.00 52.310          H  
ATOM  13363 1HB  HIS A 837      47.891 -29.224-126.840  1.00 73.040          H  
ATOM  13364 2HB  HIS A 837      47.304 -28.802-125.255  1.00 73.040          H  
ATOM  13365  HD2 HIS A 837      49.111 -31.663-127.030  1.00 73.040          H  
ATOM  13366  HE1 HIS A 837      48.415 -32.900-123.033  1.00 73.040          H  
ATOM  13367  HE2 HIS A 837      49.606 -33.423-125.192  1.00 73.040          H  
ATOM  13368  N   GLU A 838      44.657 -31.270-124.975  1.00 43.650          N  
ATOM  13369  CA  GLU A 838      43.734 -31.664-123.897  1.00 43.840          C  
ATOM  13370  C   GLU A 838      44.047 -31.070-122.520  1.00 43.910          C  
ATOM  13371  O   GLU A 838      43.178 -31.042-121.647  1.00 43.810          O  
ATOM  13372  CB  GLU A 838      43.645 -33.196-123.799  1.00 61.300          C  
ATOM  13373  CG  GLU A 838      44.950 -33.923-123.479  1.00 61.300          C  
ATOM  13374  CD  GLU A 838      45.746 -34.245-124.711  1.00 61.300          C  
ATOM  13375  OE1 GLU A 838      45.433 -33.701-125.753  1.00 61.300          O  
ATOM  13376  OE2 GLU A 838      46.667 -35.019-124.618  1.00 61.300          O  
ATOM  13377  H   GLU A 838      45.080 -32.026-125.525  1.00 52.380          H  
ATOM  13378  HA  GLU A 838      42.743 -31.309-124.183  1.00 52.610          H  
ATOM  13379 1HB  GLU A 838      42.929 -33.461-123.021  1.00 73.560          H  
ATOM  13380 2HB  GLU A 838      43.262 -33.596-124.737  1.00 73.560          H  
ATOM  13381 1HG  GLU A 838      45.557 -33.310-122.823  1.00 73.560          H  
ATOM  13382 2HG  GLU A 838      44.718 -34.844-122.951  1.00 73.560          H  
ATOM  13383  N   THR A 839      45.253 -30.531-122.343  1.00 44.150          N  
ATOM  13384  CA  THR A 839      45.640 -29.863-121.104  1.00 44.310          C  
ATOM  13385  C   THR A 839      45.341 -28.355-121.212  1.00 43.790          C  
ATOM  13386  O   THR A 839      45.764 -27.562-120.367  1.00 43.640          O  
ATOM  13387  CB  THR A 839      47.112 -30.113-120.736  1.00 61.970          C  
ATOM  13388  OG1 THR A 839      47.976 -29.674-121.800  1.00 61.970          O  
ATOM  13389  CG2 THR A 839      47.351 -31.572-120.424  1.00 61.970          C  
ATOM  13390  H   THR A 839      45.948 -30.632-123.091  1.00 52.980          H  
ATOM  13391  HA  THR A 839      45.031 -30.262-120.293  1.00 53.170          H  
ATOM  13392  HB  THR A 839      47.352 -29.530-119.848  1.00 74.360          H  
ATOM  13393  HG1 THR A 839      47.833 -30.216-122.594  1.00 74.360          H  
ATOM  13394 1HG2 THR A 839      48.393 -31.721-120.150  1.00 74.360          H  
ATOM  13395 2HG2 THR A 839      46.709 -31.872-119.598  1.00 74.360          H  
ATOM  13396 3HG2 THR A 839      47.113 -32.167-121.289  1.00 74.360          H  
ATOM  13397  N   MET A 840      44.542 -28.007-122.238  1.00 43.560          N  
ATOM  13398  CA  MET A 840      44.054 -26.687-122.620  1.00 43.120          C  
ATOM  13399  C   MET A 840      45.158 -25.733-123.042  1.00 42.920          C  
ATOM  13400  O   MET A 840      45.268 -24.611-122.540  1.00 43.280          O  
ATOM  13401  CB  MET A 840      43.210 -26.089-121.495  1.00 60.540          C  
ATOM  13402  CG  MET A 840      41.914 -26.856-121.237  1.00 60.540          C  
ATOM  13403  SD  MET A 840      40.948 -26.213-119.844  1.00 60.540          S  
ATOM  13404  CE  MET A 840      40.257 -24.690-120.490  1.00 60.540          C  
ATOM  13405  H   MET A 840      44.287 -28.746-122.887  1.00 52.270          H  
ATOM  13406  HA  MET A 840      43.405 -26.830-123.483  1.00 51.740          H  
ATOM  13407 1HB  MET A 840      43.783 -26.058-120.573  1.00 72.650          H  
ATOM  13408 2HB  MET A 840      42.955 -25.068-121.753  1.00 72.650          H  
ATOM  13409 1HG  MET A 840      41.297 -26.824-122.134  1.00 72.650          H  
ATOM  13410 2HG  MET A 840      42.157 -27.901-121.033  1.00 72.650          H  
ATOM  13411 1HE  MET A 840      39.648 -24.215-119.720  1.00 72.650          H  
ATOM  13412 2HE  MET A 840      41.057 -24.012-120.782  1.00 72.650          H  
ATOM  13413 3HE  MET A 840      39.632 -24.914-121.351  1.00 72.650          H  
ATOM  13414  N   LYS A 841      45.953 -26.187-124.009  1.00 42.400          N  
ATOM  13415  CA  LYS A 841      47.062 -25.389-124.535  1.00 42.300          C  
ATOM  13416  C   LYS A 841      47.036 -25.270-126.057  1.00 41.680          C  
ATOM  13417  O   LYS A 841      47.079 -26.267-126.782  1.00 41.270          O  
ATOM  13418  CB  LYS A 841      48.392 -26.006-124.105  1.00 59.260          C  
ATOM  13419  CG  LYS A 841      48.586 -26.049-122.602  1.00 59.260          C  
ATOM  13420  CD  LYS A 841      49.920 -26.657-122.221  1.00 59.260          C  
ATOM  13421  CE  LYS A 841      50.069 -26.727-120.706  1.00 59.260          C  
ATOM  13422  NZ  LYS A 841      51.353 -27.362-120.300  1.00 59.260          N  
ATOM  13423  H   LYS A 841      45.731 -27.122-124.362  1.00 50.880          H  
ATOM  13424  HA  LYS A 841      46.989 -24.383-124.123  1.00 50.760          H  
ATOM  13425 1HB  LYS A 841      48.474 -27.015-124.484  1.00 71.110          H  
ATOM  13426 2HB  LYS A 841      49.212 -25.431-124.537  1.00 71.110          H  
ATOM  13427 1HG  LYS A 841      48.505 -25.042-122.193  1.00 71.110          H  
ATOM  13428 2HG  LYS A 841      47.798 -26.662-122.159  1.00 71.110          H  
ATOM  13429 1HD  LYS A 841      49.984 -27.669-122.630  1.00 71.110          H  
ATOM  13430 2HD  LYS A 841      50.730 -26.060-122.637  1.00 71.110          H  
ATOM  13431 1HE  LYS A 841      50.027 -25.719-120.299  1.00 71.110          H  
ATOM  13432 2HE  LYS A 841      49.239 -27.310-120.296  1.00 71.110          H  
ATOM  13433 1HZ  LYS A 841      51.410 -27.391-119.293  1.00 71.110          H  
ATOM  13434 2HZ  LYS A 841      51.387 -28.304-120.666  1.00 71.110          H  
ATOM  13435 3HZ  LYS A 841      52.128 -26.829-120.666  1.00 71.110          H  
ATOM  13436  N   PHE A 842      46.999 -24.041-126.561  1.00 41.650          N  
ATOM  13437  CA  PHE A 842      46.923 -23.829-128.007  1.00 41.180          C  
ATOM  13438  C   PHE A 842      48.302 -23.910-128.629  1.00 40.980          C  
ATOM  13439  O   PHE A 842      48.986 -22.898-128.799  1.00 41.210          O  
ATOM  13440  CB  PHE A 842      46.289 -22.480-128.332  1.00 57.840          C  
ATOM  13441  CG  PHE A 842      44.827 -22.365-127.961  1.00 57.840          C  
ATOM  13442  CD1 PHE A 842      44.436 -21.732-126.791  1.00 57.840          C  
ATOM  13443  CD2 PHE A 842      43.841 -22.887-128.781  1.00 57.840          C  
ATOM  13444  CE1 PHE A 842      43.097 -21.619-126.463  1.00 57.840          C  
ATOM  13445  CE2 PHE A 842      42.507 -22.771-128.459  1.00 57.840          C  
ATOM  13446  CZ  PHE A 842      42.135 -22.136-127.301  1.00 57.840          C  
ATOM  13447  H   PHE A 842      46.990 -23.247-125.936  1.00 49.980          H  
ATOM  13448  HA  PHE A 842      46.312 -24.613-128.448  1.00 49.420          H  
ATOM  13449 1HB  PHE A 842      46.835 -21.692-127.818  1.00 69.410          H  
ATOM  13450 2HB  PHE A 842      46.386 -22.291-129.397  1.00 69.410          H  
ATOM  13451  HD1 PHE A 842      45.191 -21.316-126.126  1.00 69.410          H  
ATOM  13452  HD2 PHE A 842      44.124 -23.394-129.682  1.00 69.410          H  
ATOM  13453  HE1 PHE A 842      42.802 -21.121-125.541  1.00 69.410          H  
ATOM  13454  HE2 PHE A 842      41.746 -23.189-129.117  1.00 69.410          H  
ATOM  13455  HZ  PHE A 842      41.081 -22.051-127.041  1.00 69.410          H  
ATOM  13456  N   LEU A 843      48.732 -25.129-128.903  1.00 40.630          N  
ATOM  13457  CA  LEU A 843      50.076 -25.360-129.388  1.00 40.530          C  
ATOM  13458  C   LEU A 843      50.183 -24.833-130.811  1.00 40.460          C  
ATOM  13459  O   LEU A 843      49.317 -25.075-131.662  1.00 40.220          O  
ATOM  13460  CB  LEU A 843      50.408 -26.856-129.307  1.00 56.780          C  
ATOM  13461  CG  LEU A 843      50.378 -27.497-127.867  1.00 56.780          C  
ATOM  13462  CD1 LEU A 843      50.632 -28.989-127.995  1.00 56.780          C  
ATOM  13463  CD2 LEU A 843      51.405 -26.846-126.939  1.00 56.780          C  
ATOM  13464  H   LEU A 843      48.085 -25.913-128.741  1.00 48.760          H  
ATOM  13465  HA  LEU A 843      50.775 -24.796-128.777  1.00 48.640          H  
ATOM  13466 1HB  LEU A 843      49.686 -27.392-129.909  1.00 68.140          H  
ATOM  13467 2HB  LEU A 843      51.396 -27.017-129.731  1.00 68.140          H  
ATOM  13468  HG  LEU A 843      49.385 -27.361-127.437  1.00 68.140          H  
ATOM  13469 1HD1 LEU A 843      50.586 -29.446-127.008  1.00 68.140          H  
ATOM  13470 2HD1 LEU A 843      49.870 -29.434-128.638  1.00 68.140          H  
ATOM  13471 3HD1 LEU A 843      51.618 -29.160-128.427  1.00 68.140          H  
ATOM  13472 1HD2 LEU A 843      51.348 -27.318-125.957  1.00 68.140          H  
ATOM  13473 2HD2 LEU A 843      52.407 -26.980-127.347  1.00 68.140          H  
ATOM  13474 3HD2 LEU A 843      51.196 -25.787-126.829  1.00 68.140          H  
ATOM  13475  N   LYS A 844      51.258 -24.098-131.082  1.00 40.730          N  
ATOM  13476  CA  LYS A 844      51.425 -23.473-132.385  1.00 40.750          C  
ATOM  13477  C   LYS A 844      52.847 -23.478-132.913  1.00 40.780          C  
ATOM  13478  O   LYS A 844      53.809 -23.341-132.157  1.00 41.080          O  
ATOM  13479  CB  LYS A 844      50.939 -22.018-132.280  1.00 57.040          C  
ATOM  13480  CG  LYS A 844      50.984 -21.180-133.572  1.00 57.040          C  
ATOM  13481  CD  LYS A 844      50.386 -19.796-133.343  1.00 57.040          C  
ATOM  13482  CE  LYS A 844      50.394 -18.967-134.617  1.00 57.040          C  
ATOM  13483  NZ  LYS A 844      49.817 -17.605-134.396  1.00 57.040          N  
ATOM  13484  H   LYS A 844      51.948 -23.941-130.360  1.00 48.880          H  
ATOM  13485  HA  LYS A 844      50.804 -24.009-133.103  1.00 48.900          H  
ATOM  13486 1HB  LYS A 844      49.916 -22.014-131.903  1.00 68.450          H  
ATOM  13487 2HB  LYS A 844      51.547 -21.499-131.541  1.00 68.450          H  
ATOM  13488 1HG  LYS A 844      52.017 -21.036-133.885  1.00 68.450          H  
ATOM  13489 2HG  LYS A 844      50.444 -21.688-134.373  1.00 68.450          H  
ATOM  13490 1HD  LYS A 844      49.364 -19.890-132.985  1.00 68.450          H  
ATOM  13491 2HD  LYS A 844      50.970 -19.278-132.584  1.00 68.450          H  
ATOM  13492 1HE  LYS A 844      51.421 -18.866-134.973  1.00 68.450          H  
ATOM  13493 2HE  LYS A 844      49.805 -19.481-135.378  1.00 68.450          H  
ATOM  13494 1HZ  LYS A 844      49.836 -17.085-135.262  1.00 68.450          H  
ATOM  13495 2HZ  LYS A 844      48.862 -17.691-134.078  1.00 68.450          H  
ATOM  13496 3HZ  LYS A 844      50.360 -17.114-133.699  1.00 68.450          H  
ATOM  13497  N   VAL A 845      52.954 -23.572-134.231  1.00 40.510          N  
ATOM  13498  CA  VAL A 845      54.210 -23.410-134.936  1.00 40.520          C  
ATOM  13499  C   VAL A 845      53.989 -22.230-135.871  1.00 40.480          C  
ATOM  13500  O   VAL A 845      52.989 -22.185-136.590  1.00 40.150          O  
ATOM  13501  CB  VAL A 845      54.607 -24.684-135.697  1.00 56.720          C  
ATOM  13502  CG1 VAL A 845      55.912 -24.453-136.454  1.00 56.720          C  
ATOM  13503  CG2 VAL A 845      54.761 -25.830-134.719  1.00 56.720          C  
ATOM  13504  H   VAL A 845      52.109 -23.719-134.772  1.00 48.610          H  
ATOM  13505  HA  VAL A 845      55.000 -23.159-134.228  1.00 48.620          H  
ATOM  13506  HB  VAL A 845      53.841 -24.925-136.409  1.00 68.070          H  
ATOM  13507 1HG1 VAL A 845      56.183 -25.358-136.994  1.00 68.070          H  
ATOM  13508 2HG1 VAL A 845      55.797 -23.632-137.170  1.00 68.070          H  
ATOM  13509 3HG1 VAL A 845      56.703 -24.205-135.750  1.00 68.070          H  
ATOM  13510 1HG2 VAL A 845      55.034 -26.734-135.258  1.00 68.070          H  
ATOM  13511 2HG2 VAL A 845      55.539 -25.585-133.997  1.00 68.070          H  
ATOM  13512 3HG2 VAL A 845      53.824 -25.989-134.192  1.00 68.070          H  
ATOM  13513  N   GLU A 846      54.864 -21.238-135.808  1.00 40.860          N  
ATOM  13514  CA  GLU A 846      54.684 -20.064-136.644  1.00 40.900          C  
ATOM  13515  C   GLU A 846      55.303 -20.242-138.019  1.00 40.470          C  
ATOM  13516  O   GLU A 846      56.485 -20.563-138.146  1.00 40.490          O  
ATOM  13517  CB  GLU A 846      55.273 -18.829-135.963  1.00 57.240          C  
ATOM  13518  CG  GLU A 846      55.034 -17.523-136.713  1.00 57.240          C  
ATOM  13519  CD  GLU A 846      55.614 -16.334-136.021  1.00 57.240          C  
ATOM  13520  OE1 GLU A 846      56.177 -16.495-134.967  1.00 57.240          O  
ATOM  13521  OE2 GLU A 846      55.497 -15.256-136.550  1.00 57.240          O  
ATOM  13522  H   GLU A 846      55.661 -21.309-135.190  1.00 49.030          H  
ATOM  13523  HA  GLU A 846      53.616 -19.899-136.779  1.00 49.080          H  
ATOM  13524 1HB  GLU A 846      54.845 -18.728-134.965  1.00 68.690          H  
ATOM  13525 2HB  GLU A 846      56.350 -18.955-135.848  1.00 68.690          H  
ATOM  13526 1HG  GLU A 846      55.468 -17.586-137.690  1.00 68.690          H  
ATOM  13527 2HG  GLU A 846      53.963 -17.379-136.835  1.00 68.690          H  
ATOM  13528  N   PHE A 847      54.500 -20.002-139.051  1.00 40.140          N  
ATOM  13529  CA  PHE A 847      54.966 -20.110-140.422  1.00 39.770          C  
ATOM  13530  C   PHE A 847      54.541 -18.876-141.208  1.00 39.840          C  
ATOM  13531  O   PHE A 847      53.473 -18.905-141.808  1.00 39.890          O  
ATOM  13532  CB  PHE A 847      54.307 -21.277-141.122  1.00 55.830          C  
ATOM  13533  CG  PHE A 847      54.458 -22.617-140.518  1.00 55.830          C  
ATOM  13534  CD1 PHE A 847      53.483 -23.068-139.655  1.00 55.830          C  
ATOM  13535  CD2 PHE A 847      55.504 -23.451-140.828  1.00 55.830          C  
ATOM  13536  CE1 PHE A 847      53.525 -24.302-139.127  1.00 55.830          C  
ATOM  13537  CE2 PHE A 847      55.555 -24.713-140.282  1.00 55.830          C  
ATOM  13538  CZ  PHE A 847      54.557 -25.137-139.437  1.00 55.830          C  
ATOM  13539  H   PHE A 847      53.538 -19.753-138.867  1.00 48.170          H  
ATOM  13540  HA  PHE A 847      56.049 -20.227-140.440  1.00 47.720          H  
ATOM  13541 1HB  PHE A 847      53.270 -21.073-141.172  1.00 66.990          H  
ATOM  13542 2HB  PHE A 847      54.671 -21.330-142.149  1.00 66.990          H  
ATOM  13543  HD1 PHE A 847      52.651 -22.411-139.405  1.00 66.990          H  
ATOM  13544  HD2 PHE A 847      56.286 -23.121-141.522  1.00 66.990          H  
ATOM  13545  HE1 PHE A 847      52.732 -24.617-138.459  1.00 66.990          H  
ATOM  13546  HE2 PHE A 847      56.378 -25.385-140.532  1.00 66.990          H  
ATOM  13547  HZ  PHE A 847      54.597 -26.139-139.015  1.00 66.990          H  
ATOM  13548  N   PRO A 848      55.293 -17.776-141.210  1.00 39.910          N  
ATOM  13549  CA  PRO A 848      54.931 -16.549-141.896  1.00 39.950          C  
ATOM  13550  C   PRO A 848      54.827 -16.900-143.368  1.00 39.530          C  
ATOM  13551  O   PRO A 848      55.603 -17.739-143.823  1.00 39.210          O  
ATOM  13552  CB  PRO A 848      56.135 -15.635-141.611  1.00 59.930          C  
ATOM  13553  CG  PRO A 848      56.776 -16.226-140.358  1.00 59.930          C  
ATOM  13554  CD  PRO A 848      56.584 -17.727-140.513  1.00 59.930          C  
ATOM  13555  HA  PRO A 848      53.986 -16.154-141.500  1.00 47.940          H  
ATOM  13556 1HB  PRO A 848      56.816 -15.627-142.474  1.00 71.910          H  
ATOM  13557 2HB  PRO A 848      55.792 -14.600-141.461  1.00 71.910          H  
ATOM  13558 1HG  PRO A 848      57.837 -15.939-140.298  1.00 71.910          H  
ATOM  13559 2HG  PRO A 848      56.290 -15.829-139.446  1.00 71.910          H  
ATOM  13560 1HD  PRO A 848      57.369 -18.155-141.154  1.00 71.910          H  
ATOM  13561 2HD  PRO A 848      56.559 -18.197-139.535  1.00 71.910          H  
ATOM  13562  N   VAL A 849      53.937 -16.251-144.133  1.00 39.580          N  
ATOM  13563  CA  VAL A 849      53.903 -16.616-145.548  1.00 39.220          C  
ATOM  13564  C   VAL A 849      54.121 -15.429-146.484  1.00 39.170          C  
ATOM  13565  O   VAL A 849      53.603 -15.411-147.590  1.00 39.410          O  
ATOM  13566  CB  VAL A 849      52.545 -17.301-145.894  1.00 55.050          C  
ATOM  13567  CG1 VAL A 849      52.439 -18.590-145.141  1.00 55.050          C  
ATOM  13568  CG2 VAL A 849      51.329 -16.405-145.573  1.00 55.050          C  
ATOM  13569  H   VAL A 849      53.312 -15.562-143.740  1.00 47.500          H  
ATOM  13570  HA  VAL A 849      54.696 -17.337-145.742  1.00 47.060          H  
ATOM  13571  HB  VAL A 849      52.545 -17.545-146.955  1.00 66.060          H  
ATOM  13572 1HG1 VAL A 849      51.514 -19.091-145.416  1.00 66.060          H  
ATOM  13573 2HG1 VAL A 849      53.291 -19.210-145.374  1.00 66.060          H  
ATOM  13574 3HG1 VAL A 849      52.441 -18.389-144.082  1.00 66.060          H  
ATOM  13575 1HG2 VAL A 849      50.406 -16.927-145.843  1.00 66.060          H  
ATOM  13576 2HG2 VAL A 849      51.308 -16.166-144.517  1.00 66.060          H  
ATOM  13577 3HG2 VAL A 849      51.401 -15.508-146.148  1.00 66.060          H  
ATOM  13578  N   ASP A 850      54.981 -14.499-146.077  1.00 38.930          N  
ATOM  13579  CA  ASP A 850      55.389 -13.346-146.901  1.00 38.910          C  
ATOM  13580  C   ASP A 850      54.233 -12.580-147.558  1.00 38.810          C  
ATOM  13581  O   ASP A 850      54.238 -12.389-148.775  1.00 38.440          O  
ATOM  13582  CB  ASP A 850      56.381 -13.774-148.000  1.00 54.480          C  
ATOM  13583  CG  ASP A 850      57.188 -12.564-148.585  1.00 54.480          C  
ATOM  13584  OD1 ASP A 850      57.386 -11.625-147.844  1.00 54.480          O  
ATOM  13585  OD2 ASP A 850      57.601 -12.586-149.739  1.00 54.480          O  
ATOM  13586  H   ASP A 850      55.373 -14.607-145.152  1.00 46.720          H  
ATOM  13587  HA  ASP A 850      55.907 -12.644-146.247  1.00 46.690          H  
ATOM  13588 1HB  ASP A 850      57.080 -14.505-147.596  1.00 65.380          H  
ATOM  13589 2HB  ASP A 850      55.833 -14.259-148.813  1.00 65.380          H  
ATOM  13590  N   VAL A 851      53.228 -12.165-146.802  1.00 39.300          N  
ATOM  13591  CA  VAL A 851      52.135 -11.465-147.459  1.00 39.320          C  
ATOM  13592  C   VAL A 851      52.542 -10.016-147.611  1.00 39.580          C  
ATOM  13593  O   VAL A 851      52.877  -9.362-146.623  1.00 40.040          O  
ATOM  13594  CB  VAL A 851      50.870 -11.516-146.627  1.00 55.040          C  
ATOM  13595  CG1 VAL A 851      49.706 -10.772-147.349  1.00 55.040          C  
ATOM  13596  CG2 VAL A 851      50.570 -12.858-146.343  1.00 55.040          C  
ATOM  13597  H   VAL A 851      53.244 -12.320-145.807  1.00 47.160          H  
ATOM  13598  HA  VAL A 851      51.957 -11.904-148.442  1.00 47.180          H  
ATOM  13599  HB  VAL A 851      51.049 -11.009-145.702  1.00 66.050          H  
ATOM  13600 1HG1 VAL A 851      48.805 -10.802-146.734  1.00 66.050          H  
ATOM  13601 2HG1 VAL A 851      49.975  -9.737-147.529  1.00 66.050          H  
ATOM  13602 3HG1 VAL A 851      49.499 -11.261-148.303  1.00 66.050          H  
ATOM  13603 1HG2 VAL A 851      49.698 -12.873-145.738  1.00 66.050          H  
ATOM  13604 2HG2 VAL A 851      50.406 -13.377-147.264  1.00 66.050          H  
ATOM  13605 3HG2 VAL A 851      51.388 -13.314-145.811  1.00 66.050          H  
ATOM  13606  N   ARG A 852      52.531  -9.518-148.836  1.00 39.350          N  
ATOM  13607  CA  ARG A 852      52.965  -8.157-149.083  1.00 39.640          C  
ATOM  13608  C   ARG A 852      52.489  -7.635-150.424  1.00 39.800          C  
ATOM  13609  O   ARG A 852      52.093  -8.410-151.294  1.00 39.460          O  
ATOM  13610  CB  ARG A 852      54.487  -8.112-149.014  1.00 55.380          C  
ATOM  13611  CG  ARG A 852      55.192  -8.990-150.053  1.00 55.380          C  
ATOM  13612  CD  ARG A 852      56.668  -8.914-149.944  1.00 55.380          C  
ATOM  13613  NE  ARG A 852      57.328  -9.863-150.850  1.00 55.380          N  
ATOM  13614  CZ  ARG A 852      57.647  -9.653-152.144  1.00 55.380          C  
ATOM  13615  NH1 ARG A 852      57.386  -8.500-152.743  1.00 55.380          N  
ATOM  13616  NH2 ARG A 852      58.231 -10.631-152.812  1.00 55.380          N  
ATOM  13617  H   ARG A 852      52.243 -10.104-149.609  1.00 47.220          H  
ATOM  13618  HA  ARG A 852      52.557  -7.520-148.298  1.00 47.570          H  
ATOM  13619 1HB  ARG A 852      54.827  -7.090-149.162  1.00 66.460          H  
ATOM  13620 2HB  ARG A 852      54.827  -8.431-148.029  1.00 66.460          H  
ATOM  13621 1HG  ARG A 852      54.909 -10.034-149.894  1.00 66.460          H  
ATOM  13622 2HG  ARG A 852      54.901  -8.688-151.057  1.00 66.460          H  
ATOM  13623 1HD  ARG A 852      57.015  -7.910-150.165  1.00 66.460          H  
ATOM  13624 2HD  ARG A 852      56.955  -9.181-148.923  1.00 66.460          H  
ATOM  13625  HE  ARG A 852      57.557 -10.801-150.452  1.00 66.460          H  
ATOM  13626 1HH1 ARG A 852      56.939  -7.753-152.235  1.00 66.460          H  
ATOM  13627 2HH1 ARG A 852      57.634  -8.365-153.713  1.00 66.460          H  
ATOM  13628 1HH2 ARG A 852      58.422 -11.512-152.334  1.00 66.460          H  
ATOM  13629 2HH2 ARG A 852      58.483 -10.513-153.779  1.00 66.460          H  
ATOM  13630  N   ASN A 853      52.562  -6.321-150.593  1.00 40.380          N  
ATOM  13631  CA  ASN A 853      52.236  -5.677-151.854  1.00 40.720          C  
ATOM  13632  C   ASN A 853      52.857  -4.283-151.875  1.00 41.060          C  
ATOM  13633  O   ASN A 853      53.473  -3.858-150.895  1.00 41.470          O  
ATOM  13634  CB  ASN A 853      50.720  -5.629-152.046  1.00 56.870          C  
ATOM  13635  CG  ASN A 853      50.281  -5.689-153.500  1.00 56.870          C  
ATOM  13636  OD1 ASN A 853      50.987  -5.181-154.381  1.00 56.870          O  
ATOM  13637  ND2 ASN A 853      49.146  -6.295-153.751  1.00 56.870          N  
ATOM  13638  H   ASN A 853      52.876  -5.743-149.825  1.00 48.460          H  
ATOM  13639  HA  ASN A 853      52.682  -6.249-152.671  1.00 48.860          H  
ATOM  13640 1HB  ASN A 853      50.255  -6.458-151.511  1.00 68.250          H  
ATOM  13641 2HB  ASN A 853      50.334  -4.706-151.609  1.00 68.250          H  
ATOM  13642 1HD2 ASN A 853      48.813  -6.363-154.692  1.00 68.250          H  
ATOM  13643 2HD2 ASN A 853      48.614  -6.691-153.003  1.00 68.250          H  
ATOM  13644  N   THR A 854      52.647  -3.569-152.971  1.00 40.920          N  
ATOM  13645  CA  THR A 854      53.126  -2.208-153.169  1.00 41.270          C  
ATOM  13646  C   THR A 854      51.979  -1.276-153.537  1.00 41.420          C  
ATOM  13647  O   THR A 854      51.556  -0.422-152.755  1.00 41.300          O  
ATOM  13648  CB  THR A 854      54.177  -2.156-154.293  1.00 57.640          C  
ATOM  13649  OG1 THR A 854      53.611  -2.707-155.503  1.00 57.640          O  
ATOM  13650  CG2 THR A 854      55.397  -2.965-153.898  1.00 57.640          C  
ATOM  13651  H   THR A 854      52.138  -4.009-153.729  1.00 49.100          H  
ATOM  13652  HA  THR A 854      53.574  -1.851-152.242  1.00 49.520          H  
ATOM  13653  HB  THR A 854      54.461  -1.117-154.473  1.00 69.170          H  
ATOM  13654  HG1 THR A 854      54.156  -2.440-156.264  1.00 69.170          H  
ATOM  13655 1HG2 THR A 854      56.135  -2.923-154.697  1.00 69.170          H  
ATOM  13656 2HG2 THR A 854      55.823  -2.552-152.985  1.00 69.170          H  
ATOM  13657 3HG2 THR A 854      55.113  -4.000-153.727  1.00 69.170          H  
ATOM  13658  N   GLU A 855      51.493  -1.452-154.750  1.00 41.740          N  
ATOM  13659  CA  GLU A 855      50.429  -0.655-155.344  1.00 41.980          C  
ATOM  13660  C   GLU A 855      49.037  -1.126-154.919  1.00 41.870          C  
ATOM  13661  O   GLU A 855      48.512  -2.098-155.465  1.00 41.620          O  
ATOM  13662  CB  GLU A 855      50.542  -0.765-156.865  1.00 58.680          C  
ATOM  13663  CG  GLU A 855      51.836  -0.206-157.479  1.00 58.680          C  
ATOM  13664  CD  GLU A 855      51.914  -0.533-158.934  1.00 58.680          C  
ATOM  13665  OE1 GLU A 855      50.884  -0.554-159.542  1.00 58.680          O  
ATOM  13666  OE2 GLU A 855      52.981  -0.848-159.428  1.00 58.680          O  
ATOM  13667  H   GLU A 855      51.933  -2.179-155.301  1.00 50.090          H  
ATOM  13668  HA  GLU A 855      50.549   0.382-155.039  1.00 50.380          H  
ATOM  13669 1HB  GLU A 855      50.467  -1.813-157.156  1.00 70.410          H  
ATOM  13670 2HB  GLU A 855      49.704  -0.240-157.325  1.00 70.410          H  
ATOM  13671 1HG  GLU A 855      51.831   0.878-157.369  1.00 70.410          H  
ATOM  13672 2HG  GLU A 855      52.702  -0.599-156.957  1.00 70.410          H  
ATOM  13673  N   ALA A 856      48.450  -0.483-153.905  1.00 42.110          N  
ATOM  13674  CA  ALA A 856      47.128  -0.900-153.435  1.00 42.140          C  
ATOM  13675  C   ALA A 856      46.128  -0.696-154.563  1.00 42.090          C  
ATOM  13676  O   ALA A 856      46.176   0.331-155.236  1.00 42.220          O  
ATOM  13677  CB  ALA A 856      46.701  -0.101-152.213  1.00 58.980          C  
ATOM  13678  H   ALA A 856      48.916   0.309-153.478  1.00 50.530          H  
ATOM  13679  HA  ALA A 856      47.163  -1.961-153.187  1.00 50.570          H  
ATOM  13680 1HB  ALA A 856      45.710  -0.428-151.887  1.00 70.780          H  
ATOM  13681 2HB  ALA A 856      47.416  -0.246-151.407  1.00 70.780          H  
ATOM  13682 3HB  ALA A 856      46.666   0.951-152.476  1.00 70.780          H  
ATOM  13683  N   SER A 857      45.200  -1.627-154.743  1.00 41.940          N  
ATOM  13684  CA  SER A 857      44.172  -1.493-155.771  1.00 41.900          C  
ATOM  13685  C   SER A 857      43.213  -0.337-155.523  1.00 41.820          C  
ATOM  13686  O   SER A 857      42.788  -0.123-154.389  1.00 41.790          O  
ATOM  13687  CB  SER A 857      43.366  -2.776-155.839  1.00 58.680          C  
ATOM  13688  OG  SER A 857      44.143  -3.845-156.293  1.00 58.680          O  
ATOM  13689  H   SER A 857      45.214  -2.463-154.181  1.00 50.330          H  
ATOM  13690  HA  SER A 857      44.665  -1.328-156.731  1.00 50.280          H  
ATOM  13691 1HB  SER A 857      42.984  -3.008-154.849  1.00 70.410          H  
ATOM  13692 2HB  SER A 857      42.519  -2.643-156.467  1.00 70.410          H  
ATOM  13693  HG  SER A 857      43.511  -4.593-156.426  1.00 70.410          H  
ATOM  13694  N   TYR A 858      42.796   0.360-156.588  1.00 41.840          N  
ATOM  13695  CA  TYR A 858      41.767   1.384-156.444  1.00 41.810          C  
ATOM  13696  C   TYR A 858      40.478   0.923-157.105  1.00 41.650          C  
ATOM  13697  O   TYR A 858      40.478   0.523-158.270  1.00 41.610          O  
ATOM  13698  CB  TYR A 858      42.217   2.705-157.047  1.00 58.550          C  
ATOM  13699  CG  TYR A 858      41.145   3.756-157.000  1.00 58.550          C  
ATOM  13700  CD1 TYR A 858      40.897   4.428-155.825  1.00 58.550          C  
ATOM  13701  CD2 TYR A 858      40.393   4.044-158.133  1.00 58.550          C  
ATOM  13702  CE1 TYR A 858      39.916   5.385-155.784  1.00 58.550          C  
ATOM  13703  CE2 TYR A 858      39.420   4.999-158.085  1.00 58.550          C  
ATOM  13704  CZ  TYR A 858      39.177   5.669-156.921  1.00 58.550          C  
ATOM  13705  OH  TYR A 858      38.202   6.635-156.882  1.00 58.550          O  
ATOM  13706  H   TYR A 858      43.216   0.216-157.511  1.00 50.210          H  
ATOM  13707  HA  TYR A 858      41.564   1.537-155.383  1.00 50.170          H  
ATOM  13708 1HB  TYR A 858      43.078   3.073-156.503  1.00 70.260          H  
ATOM  13709 2HB  TYR A 858      42.529   2.562-158.065  1.00 70.260          H  
ATOM  13710  HD1 TYR A 858      41.474   4.207-154.928  1.00 70.260          H  
ATOM  13711  HD2 TYR A 858      40.568   3.524-159.052  1.00 70.260          H  
ATOM  13712  HE1 TYR A 858      39.721   5.919-154.853  1.00 70.260          H  
ATOM  13713  HE2 TYR A 858      38.838   5.230-158.969  1.00 70.260          H  
ATOM  13714  HH  TYR A 858      38.099   6.940-155.975  1.00 70.260          H  
ATOM  13715  N   GLU A 859      39.380   0.966-156.367  1.00 41.630          N  
ATOM  13716  CA  GLU A 859      38.112   0.529-156.925  1.00 41.560          C  
ATOM  13717  C   GLU A 859      37.290   1.682-157.472  1.00 42.080          C  
ATOM  13718  O   GLU A 859      37.065   2.685-156.791  1.00 42.440          O  
ATOM  13719  CB  GLU A 859      37.327  -0.281-155.892  1.00 58.210          C  
ATOM  13720  CG  GLU A 859      36.042  -0.900-156.436  1.00 58.210          C  
ATOM  13721  CD  GLU A 859      35.340  -1.764-155.440  1.00 58.210          C  
ATOM  13722  OE1 GLU A 859      35.773  -1.817-154.318  1.00 58.210          O  
ATOM  13723  OE2 GLU A 859      34.383  -2.398-155.805  1.00 58.210          O  
ATOM  13724  H   GLU A 859      39.438   1.300-155.416  1.00 49.960          H  
ATOM  13725  HA  GLU A 859      38.314  -0.114-157.772  1.00 49.870          H  
ATOM  13726 1HB  GLU A 859      37.955  -1.085-155.507  1.00 69.850          H  
ATOM  13727 2HB  GLU A 859      37.064   0.362-155.052  1.00 69.850          H  
ATOM  13728 1HG  GLU A 859      35.361  -0.102-156.739  1.00 69.850          H  
ATOM  13729 2HG  GLU A 859      36.281  -1.488-157.325  1.00 69.850          H  
ATOM  13730  N   THR A 860      36.819   1.498-158.701  1.00 42.180          N  
ATOM  13731  CA  THR A 860      35.999   2.460-159.414  1.00 42.700          C  
ATOM  13732  C   THR A 860      34.813   1.787-160.091  1.00 42.630          C  
ATOM  13733  O   THR A 860      34.506   0.609-159.860  1.00 42.210          O  
ATOM  13734  CB  THR A 860      36.806   3.225-160.468  1.00 59.570          C  
ATOM  13735  OG1 THR A 860      36.006   4.319-160.963  1.00 59.570          O  
ATOM  13736  CG2 THR A 860      37.201   2.295-161.619  1.00 59.570          C  
ATOM  13737  H   THR A 860      37.057   0.624-159.181  1.00 50.620          H  
ATOM  13738  HA  THR A 860      35.611   3.180-158.694  1.00 51.240          H  
ATOM  13739  HB  THR A 860      37.704   3.611-160.017  1.00 71.490          H  
ATOM  13740  HG1 THR A 860      35.979   5.014-160.287  1.00 71.490          H  
ATOM  13741 1HG2 THR A 860      37.782   2.855-162.346  1.00 71.490          H  
ATOM  13742 2HG2 THR A 860      37.794   1.480-161.225  1.00 71.490          H  
ATOM  13743 3HG2 THR A 860      36.346   1.881-162.114  1.00 71.490          H  
ATOM  13744  N   ALA A 861      34.088   2.549-160.895  1.00 43.120          N  
ATOM  13745  CA  ALA A 861      32.950   1.952-161.560  1.00 43.170          C  
ATOM  13746  C   ALA A 861      33.423   0.795-162.424  1.00 43.290          C  
ATOM  13747  O   ALA A 861      34.355   0.934-163.216  1.00 43.700          O  
ATOM  13748  CB  ALA A 861      32.222   2.975-162.408  1.00 60.420          C  
ATOM  13749  H   ALA A 861      34.391   3.502-161.066  1.00 51.740          H  
ATOM  13750  HA  ALA A 861      32.272   1.563-160.802  1.00 51.800          H  
ATOM  13751 1HB  ALA A 861      31.367   2.502-162.884  1.00 72.500          H  
ATOM  13752 2HB  ALA A 861      31.880   3.793-161.779  1.00 72.500          H  
ATOM  13753 3HB  ALA A 861      32.897   3.359-163.170  1.00 72.500          H  
ATOM  13754  N   PHE A 862      32.734  -0.326-162.307  1.00 42.990          N  
ATOM  13755  CA  PHE A 862      32.983  -1.540-163.075  1.00 43.110          C  
ATOM  13756  C   PHE A 862      34.373  -2.190-162.915  1.00 43.130          C  
ATOM  13757  O   PHE A 862      34.712  -3.066-163.715  1.00 43.300          O  
ATOM  13758  CB  PHE A 862      32.780  -1.246-164.564  1.00 60.310          C  
ATOM  13759  CG  PHE A 862      31.496  -0.537-164.859  1.00 60.310          C  
ATOM  13760  CD1 PHE A 862      31.521   0.788-165.266  1.00 60.310          C  
ATOM  13761  CD2 PHE A 862      30.273  -1.162-164.712  1.00 60.310          C  
ATOM  13762  CE1 PHE A 862      30.359   1.470-165.521  1.00 60.310          C  
ATOM  13763  CE2 PHE A 862      29.105  -0.479-164.967  1.00 60.310          C  
ATOM  13764  CZ  PHE A 862      29.150   0.839-165.372  1.00 60.310          C  
ATOM  13765  H   PHE A 862      31.989  -0.345-161.626  1.00 51.590          H  
ATOM  13766  HA  PHE A 862      32.242  -2.276-162.763  1.00 51.730          H  
ATOM  13767 1HB  PHE A 862      33.606  -0.647-164.943  1.00 72.370          H  
ATOM  13768 2HB  PHE A 862      32.784  -2.182-165.118  1.00 72.370          H  
ATOM  13769  HD1 PHE A 862      32.488   1.289-165.376  1.00 72.370          H  
ATOM  13770  HD2 PHE A 862      30.235  -2.204-164.390  1.00 72.370          H  
ATOM  13771  HE1 PHE A 862      30.398   2.512-165.838  1.00 72.370          H  
ATOM  13772  HE2 PHE A 862      28.142  -0.978-164.850  1.00 72.370          H  
ATOM  13773  HZ  PHE A 862      28.226   1.379-165.572  1.00 72.370          H  
ATOM  13774  N   GLY A 863      35.167  -1.842-161.890  1.00 43.020          N  
ATOM  13775  CA  GLY A 863      36.453  -2.542-161.777  1.00 43.100          C  
ATOM  13776  C   GLY A 863      37.592  -1.876-160.994  1.00 43.420          C  
ATOM  13777  O   GLY A 863      37.411  -0.941-160.210  1.00 43.600          O  
ATOM  13778  H   GLY A 863      34.884  -1.103-161.236  1.00 51.620          H  
ATOM  13779 1HA  GLY A 863      36.263  -3.520-161.334  1.00 51.720          H  
ATOM  13780 2HA  GLY A 863      36.814  -2.744-162.784  1.00 51.720          H  
ATOM  13781  N   ILE A 864      38.791  -2.428-161.204  1.00 43.530          N  
ATOM  13782  CA  ILE A 864      40.013  -2.009-160.520  1.00 43.890          C  
ATOM  13783  C   ILE A 864      41.028  -1.273-161.378  1.00 44.300          C  
ATOM  13784  O   ILE A 864      41.398  -1.701-162.472  1.00 44.410          O  
ATOM  13785  CB  ILE A 864      40.703  -3.217-159.848  1.00 61.300          C  
ATOM  13786  CG1 ILE A 864      39.761  -3.888-158.779  1.00 61.300          C  
ATOM  13787  CG2 ILE A 864      42.062  -2.824-159.244  1.00 61.300          C  
ATOM  13788  CD1 ILE A 864      39.339  -2.988-157.626  1.00 61.300          C  
ATOM  13789  H   ILE A 864      38.854  -3.179-161.878  1.00 52.240          H  
ATOM  13790  HA  ILE A 864      39.732  -1.307-159.744  1.00 52.670          H  
ATOM  13791  HB  ILE A 864      40.878  -3.968-160.603  1.00 73.560          H  
ATOM  13792 1HG1 ILE A 864      38.865  -4.257-159.272  1.00 73.560          H  
ATOM  13793 2HG1 ILE A 864      40.286  -4.731-158.344  1.00 73.560          H  
ATOM  13794 1HG2 ILE A 864      42.525  -3.705-158.799  1.00 73.560          H  
ATOM  13795 2HG2 ILE A 864      42.731  -2.437-160.008  1.00 73.560          H  
ATOM  13796 3HG2 ILE A 864      41.918  -2.062-158.493  1.00 73.560          H  
ATOM  13797 1HD1 ILE A 864      38.719  -3.526-156.945  1.00 73.560          H  
ATOM  13798 2HD1 ILE A 864      40.201  -2.621-157.087  1.00 73.560          H  
ATOM  13799 3HD1 ILE A 864      38.783  -2.177-158.005  1.00 73.560          H  
ATOM  13800  N   VAL A 865      41.486  -0.163-160.824  1.00 44.560          N  
ATOM  13801  CA  VAL A 865      42.476   0.714-161.404  1.00 45.000          C  
ATOM  13802  C   VAL A 865      43.840   0.521-160.729  1.00 45.350          C  
ATOM  13803  O   VAL A 865      43.960   0.526-159.496  1.00 45.310          O  
ATOM  13804  CB  VAL A 865      42.028   2.174-161.213  1.00 62.820          C  
ATOM  13805  CG1 VAL A 865      43.020   3.139-161.788  1.00 62.820          C  
ATOM  13806  CG2 VAL A 865      40.684   2.365-161.825  1.00 62.820          C  
ATOM  13807  H   VAL A 865      41.083   0.082-159.921  1.00 53.470          H  
ATOM  13808  HA  VAL A 865      42.565   0.489-162.467  1.00 54.000          H  
ATOM  13809  HB  VAL A 865      41.976   2.365-160.174  1.00 75.390          H  
ATOM  13810 1HG1 VAL A 865      42.679   4.154-161.613  1.00 75.390          H  
ATOM  13811 2HG1 VAL A 865      43.991   3.009-161.339  1.00 75.390          H  
ATOM  13812 3HG1 VAL A 865      43.082   2.959-162.848  1.00 75.390          H  
ATOM  13813 1HG2 VAL A 865      40.344   3.386-161.662  1.00 75.390          H  
ATOM  13814 2HG2 VAL A 865      40.733   2.161-162.892  1.00 75.390          H  
ATOM  13815 3HG2 VAL A 865      39.999   1.679-161.358  1.00 75.390          H  
ATOM  13816  N   ARG A 866      44.870   0.328-161.543  1.00 45.760          N  
ATOM  13817  CA  ARG A 866      46.230   0.199-161.032  1.00 46.180          C  
ATOM  13818  C   ARG A 866      46.857   1.593-160.925  1.00 46.520          C  
ATOM  13819  O   ARG A 866      46.870   2.344-161.911  1.00 46.690          O  
ATOM  13820  CB  ARG A 866      47.052  -0.699-161.938  1.00 64.480          C  
ATOM  13821  CG  ARG A 866      48.457  -0.931-161.475  1.00 64.480          C  
ATOM  13822  CD  ARG A 866      49.158  -1.933-162.294  1.00 64.480          C  
ATOM  13823  NE  ARG A 866      50.480  -2.146-161.777  1.00 64.480          N  
ATOM  13824  CZ  ARG A 866      51.336  -3.113-162.139  1.00 64.480          C  
ATOM  13825  NH1 ARG A 866      51.009  -4.008-163.060  1.00 64.480          N  
ATOM  13826  NH2 ARG A 866      52.520  -3.154-161.551  1.00 64.480          N  
ATOM  13827  H   ARG A 866      44.690   0.279-162.536  1.00 54.910          H  
ATOM  13828  HA  ARG A 866      46.197  -0.245-160.036  1.00 55.420          H  
ATOM  13829 1HB  ARG A 866      46.564  -1.668-162.027  1.00 77.380          H  
ATOM  13830 2HB  ARG A 866      47.105  -0.262-162.934  1.00 77.380          H  
ATOM  13831 1HG  ARG A 866      49.025  -0.003-161.536  1.00 77.380          H  
ATOM  13832 2HG  ARG A 866      48.457  -1.281-160.439  1.00 77.380          H  
ATOM  13833 1HD  ARG A 866      48.614  -2.875-162.269  1.00 77.380          H  
ATOM  13834 2HD  ARG A 866      49.240  -1.572-163.319  1.00 77.380          H  
ATOM  13835  HE  ARG A 866      50.787  -1.502-161.036  1.00 77.380          H  
ATOM  13836 1HH1 ARG A 866      50.101  -3.978-163.499  1.00 77.380          H  
ATOM  13837 2HH1 ARG A 866      51.663  -4.737-163.313  1.00 77.380          H  
ATOM  13838 1HH2 ARG A 866      52.759  -2.438-160.831  1.00 77.380          H  
ATOM  13839 2HH2 ARG A 866      53.188  -3.868-161.790  1.00 77.380          H  
ATOM  13840  N   ARG A 867      47.348   1.944-159.733  1.00 46.650          N  
ATOM  13841  CA  ARG A 867      47.907   3.270-159.496  1.00 47.010          C  
ATOM  13842  C   ARG A 867      49.288   3.226-158.812  1.00 47.280          C  
ATOM  13843  O   ARG A 867      49.538   2.324-158.023  1.00 47.420          O  
ATOM  13844  CB  ARG A 867      46.958   4.104-158.634  1.00 65.670          C  
ATOM  13845  CG  ARG A 867      45.640   4.464-159.298  1.00 65.670          C  
ATOM  13846  CD  ARG A 867      44.805   5.377-158.464  1.00 65.670          C  
ATOM  13847  NE  ARG A 867      43.617   5.829-159.190  1.00 65.670          N  
ATOM  13848  CZ  ARG A 867      42.686   6.698-158.726  1.00 65.670          C  
ATOM  13849  NH1 ARG A 867      42.766   7.218-157.516  1.00 65.670          N  
ATOM  13850  NH2 ARG A 867      41.668   7.045-159.504  1.00 65.670          N  
ATOM  13851  H   ARG A 867      47.334   1.262-158.983  1.00 55.980          H  
ATOM  13852  HA  ARG A 867      47.948   3.747-160.457  1.00 56.410          H  
ATOM  13853 1HB  ARG A 867      46.718   3.554-157.720  1.00 78.800          H  
ATOM  13854 2HB  ARG A 867      47.444   5.031-158.328  1.00 78.800          H  
ATOM  13855 1HG  ARG A 867      45.816   4.922-160.268  1.00 78.800          H  
ATOM  13856 2HG  ARG A 867      45.070   3.547-159.424  1.00 78.800          H  
ATOM  13857 1HD  ARG A 867      44.477   4.842-157.576  1.00 78.800          H  
ATOM  13858 2HD  ARG A 867      45.390   6.250-158.169  1.00 78.800          H  
ATOM  13859  HE  ARG A 867      43.491   5.475-160.127  1.00 78.800          H  
ATOM  13860 1HH1 ARG A 867      43.532   6.985-156.867  1.00 78.800          H  
ATOM  13861 2HH1 ARG A 867      42.060   7.859-157.198  1.00 78.800          H  
ATOM  13862 1HH2 ARG A 867      41.581   6.671-160.437  1.00 78.800          H  
ATOM  13863 2HH2 ARG A 867      40.970   7.690-159.162  1.00 78.800          H  
ATOM  13864  N   PRO A 868      50.181   4.198-159.099  1.00 47.410          N  
ATOM  13865  CA  PRO A 868      51.490   4.425-158.498  1.00 47.700          C  
ATOM  13866  C   PRO A 868      51.426   4.723-157.008  1.00 47.550          C  
ATOM  13867  O   PRO A 868      50.443   5.280-156.524  1.00 47.470          O  
ATOM  13868  CB  PRO A 868      51.978   5.684-159.227  1.00 71.550          C  
ATOM  13869  CG  PRO A 868      51.206   5.727-160.506  1.00 71.550          C  
ATOM  13870  CD  PRO A 868      49.895   5.136-160.217  1.00 71.550          C  
ATOM  13871  HA  PRO A 868      52.143   3.563-158.701  1.00 57.240          H  
ATOM  13872 1HB  PRO A 868      51.836   6.573-158.595  1.00 85.860          H  
ATOM  13873 2HB  PRO A 868      53.062   5.607-159.412  1.00 85.860          H  
ATOM  13874 1HG  PRO A 868      51.094   6.746-160.850  1.00 85.860          H  
ATOM  13875 2HG  PRO A 868      51.734   5.203-161.278  1.00 85.860          H  
ATOM  13876 1HD  PRO A 868      49.162   5.900-159.936  1.00 85.860          H  
ATOM  13877 2HD  PRO A 868      49.650   4.618-161.149  1.00 85.860          H  
ATOM  13878  N   THR A 869      52.508   4.398-156.304  1.00 47.550          N  
ATOM  13879  CA  THR A 869      52.655   4.695-154.884  1.00 47.480          C  
ATOM  13880  C   THR A 869      53.360   6.037-154.668  1.00 47.790          C  
ATOM  13881  O   THR A 869      53.242   6.655-153.606  1.00 48.420          O  
ATOM  13882  CB  THR A 869      53.460   3.567-154.214  1.00 66.500          C  
ATOM  13883  OG1 THR A 869      54.762   3.484-154.835  1.00 66.500          O  
ATOM  13884  CG2 THR A 869      52.736   2.232-154.392  1.00 66.500          C  
ATOM  13885  H   THR A 869      53.273   3.912-156.756  1.00 57.060          H  
ATOM  13886  HA  THR A 869      51.666   4.749-154.431  1.00 56.980          H  
ATOM  13887  HB  THR A 869      53.582   3.782-153.153  1.00 79.800          H  
ATOM  13888  HG1 THR A 869      55.352   4.203-154.502  1.00 79.800          H  
ATOM  13889 1HG2 THR A 869      53.316   1.439-153.921  1.00 79.800          H  
ATOM  13890 2HG2 THR A 869      51.754   2.288-153.926  1.00 79.800          H  
ATOM  13891 3HG2 THR A 869      52.622   2.012-155.445  1.00 79.800          H  
ATOM  13892  N   HIS A 870      54.079   6.490-155.695  1.00 47.410          N  
ATOM  13893  CA  HIS A 870      54.841   7.729-155.651  1.00 47.710          C  
ATOM  13894  C   HIS A 870      54.618   8.515-156.931  1.00 47.120          C  
ATOM  13895  O   HIS A 870      54.400   7.940-157.999  1.00 46.590          O  
ATOM  13896  CB  HIS A 870      56.338   7.459-155.454  1.00 66.670          C  
ATOM  13897  CG  HIS A 870      56.682   6.808-154.134  1.00 66.670          C  
ATOM  13898  ND1 HIS A 870      56.557   5.445-153.907  1.00 66.670          N  
ATOM  13899  CD2 HIS A 870      57.136   7.341-152.977  1.00 66.670          C  
ATOM  13900  CE1 HIS A 870      56.924   5.178-152.664  1.00 66.670          C  
ATOM  13901  NE2 HIS A 870      57.279   6.310-152.082  1.00 66.670          N  
ATOM  13902  H   HIS A 870      54.123   5.935-156.533  1.00 56.890          H  
ATOM  13903  HA  HIS A 870      54.497   8.346-154.821  1.00 57.250          H  
ATOM  13904 1HB  HIS A 870      56.696   6.813-156.255  1.00 80.010          H  
ATOM  13905 2HB  HIS A 870      56.887   8.399-155.524  1.00 80.010          H  
ATOM  13906  HD2 HIS A 870      57.347   8.394-152.790  1.00 80.010          H  
ATOM  13907  HE1 HIS A 870      56.930   4.192-152.200  1.00 80.010          H  
ATOM  13908  HE2 HIS A 870      57.602   6.408-151.129  1.00 80.010          H  
ATOM  13909  N   TYR A 871      54.673   9.837-156.813  1.00 47.240          N  
ATOM  13910  CA  TYR A 871      54.474  10.747-157.933  1.00 46.740          C  
ATOM  13911  C   TYR A 871      55.537  11.822-157.993  1.00 46.900          C  
ATOM  13912  O   TYR A 871      56.146  12.151-156.972  1.00 47.310          O  
ATOM  13913  CB  TYR A 871      53.074  11.392-157.816  1.00 65.640          C  
ATOM  13914  CG  TYR A 871      51.880  10.405-157.931  1.00 65.640          C  
ATOM  13915  CD1 TYR A 871      51.526   9.561-156.870  1.00 65.640          C  
ATOM  13916  CD2 TYR A 871      51.121  10.382-159.093  1.00 65.640          C  
ATOM  13917  CE1 TYR A 871      50.469   8.689-157.001  1.00 65.640          C  
ATOM  13918  CE2 TYR A 871      50.056   9.509-159.213  1.00 65.640          C  
ATOM  13919  CZ  TYR A 871      49.739   8.663-158.177  1.00 65.640          C  
ATOM  13920  OH  TYR A 871      48.682   7.792-158.299  1.00 65.640          O  
ATOM  13921  H   TYR A 871      54.858  10.234-155.902  1.00 56.690          H  
ATOM  13922  HA  TYR A 871      54.559  10.184-158.846  1.00 56.090          H  
ATOM  13923 1HB  TYR A 871      52.996  11.908-156.860  1.00 78.760          H  
ATOM  13924 2HB  TYR A 871      52.968  12.147-158.598  1.00 78.760          H  
ATOM  13925  HD1 TYR A 871      52.091   9.574-155.942  1.00 78.760          H  
ATOM  13926  HD2 TYR A 871      51.372  11.046-159.921  1.00 78.760          H  
ATOM  13927  HE1 TYR A 871      50.208   8.020-156.178  1.00 78.760          H  
ATOM  13928  HE2 TYR A 871      49.471   9.487-160.132  1.00 78.760          H  
ATOM  13929  HH  TYR A 871      48.652   7.215-157.520  1.00 78.760          H  
ATOM  13930  N   ASN A 872      55.750  12.384-159.182  1.00 46.620          N  
ATOM  13931  CA  ASN A 872      56.659  13.502-159.314  1.00 46.850          C  
ATOM  13932  C   ASN A 872      55.980  14.824-158.984  1.00 47.350          C  
ATOM  13933  O   ASN A 872      54.831  15.077-159.363  1.00 47.360          O  
ATOM  13934  CB  ASN A 872      57.279  13.516-160.681  1.00 65.500          C  
ATOM  13935  CG  ASN A 872      58.250  12.397-160.840  1.00 65.500          C  
ATOM  13936  OD1 ASN A 872      59.205  12.313-160.058  1.00 65.500          O  
ATOM  13937  ND2 ASN A 872      58.029  11.537-161.801  1.00 65.500          N  
ATOM  13938  H   ASN A 872      55.256  12.054-160.018  1.00 55.940          H  
ATOM  13939  HA  ASN A 872      57.463  13.373-158.590  1.00 56.220          H  
ATOM  13940 1HB  ASN A 872      56.500  13.428-161.441  1.00 78.600          H  
ATOM  13941 2HB  ASN A 872      57.791  14.468-160.833  1.00 78.600          H  
ATOM  13942 1HD2 ASN A 872      58.652  10.767-161.937  1.00 78.600          H  
ATOM  13943 2HD2 ASN A 872      57.226  11.649-162.397  1.00 78.600          H  
ATOM  13944  N   THR A 873      56.737  15.646-158.277  1.00 47.810          N  
ATOM  13945  CA  THR A 873      56.396  16.993-157.829  1.00 48.370          C  
ATOM  13946  C   THR A 873      57.112  17.988-158.697  1.00 48.370          C  
ATOM  13947  O   THR A 873      57.576  17.619-159.774  1.00 48.160          O  
ATOM  13948  CB  THR A 873      56.743  17.230-156.345  1.00 67.490          C  
ATOM  13949  OG1 THR A 873      56.201  18.505-155.945  1.00 67.490          O  
ATOM  13950  CG2 THR A 873      58.269  17.197-156.102  1.00 67.490          C  
ATOM  13951  H   THR A 873      57.651  15.292-158.033  1.00 57.370          H  
ATOM  13952  HA  THR A 873      55.324  17.145-157.955  1.00 58.040          H  
ATOM  13953  HB  THR A 873      56.275  16.448-155.748  1.00 80.990          H  
ATOM  13954  HG1 THR A 873      56.281  18.609-154.988  1.00 80.990          H  
ATOM  13955 1HG2 THR A 873      58.462  17.358-155.043  1.00 80.990          H  
ATOM  13956 2HG2 THR A 873      58.659  16.226-156.394  1.00 80.990          H  
ATOM  13957 3HG2 THR A 873      58.786  17.966-156.668  1.00 80.990          H  
ATOM  13958  N   SER A 874      57.163  19.253-158.274  1.00 48.670          N  
ATOM  13959  CA  SER A 874      57.806  20.264-159.106  1.00 48.750          C  
ATOM  13960  C   SER A 874      59.117  19.684-159.595  1.00 48.980          C  
ATOM  13961  O   SER A 874      59.915  19.136-158.828  1.00 49.460          O  
ATOM  13962  CB  SER A 874      58.029  21.546-158.335  1.00 68.220          C  
ATOM  13963  OG  SER A 874      56.808  22.146-157.987  1.00 68.220          O  
ATOM  13964  H   SER A 874      56.765  19.481-157.368  1.00 58.400          H  
ATOM  13965  HA  SER A 874      57.183  20.479-159.970  1.00 58.500          H  
ATOM  13966 1HB  SER A 874      58.593  21.319-157.432  1.00 81.860          H  
ATOM  13967 2HB  SER A 874      58.624  22.241-158.929  1.00 81.860          H  
ATOM  13968  HG  SER A 874      56.575  22.765-158.729  1.00 81.860          H  
ATOM  13969  N   TRP A 875      59.314  19.827-160.887  1.00 48.690          N  
ATOM  13970  CA  TRP A 875      60.428  19.267-161.614  1.00 48.950          C  
ATOM  13971  C   TRP A 875      61.733  20.002-161.587  1.00 49.730          C  
ATOM  13972  O   TRP A 875      61.774  21.230-161.590  1.00 49.970          O  
ATOM  13973  CB  TRP A 875      60.028  19.145-163.054  1.00 68.430          C  
ATOM  13974  CG  TRP A 875      59.018  18.146-163.255  1.00 68.430          C  
ATOM  13975  CD1 TRP A 875      57.690  18.340-163.381  1.00 68.430          C  
ATOM  13976  CD2 TRP A 875      59.230  16.747-163.385  1.00 68.430          C  
ATOM  13977  NE1 TRP A 875      57.073  17.161-163.578  1.00 68.430          N  
ATOM  13978  CE2 TRP A 875      57.992  16.176-163.581  1.00 68.430          C  
ATOM  13979  CE3 TRP A 875      60.363  15.942-163.361  1.00 68.430          C  
ATOM  13980  CZ2 TRP A 875      57.841  14.849-163.750  1.00 68.430          C  
ATOM  13981  CZ3 TRP A 875      60.206  14.598-163.537  1.00 68.430          C  
ATOM  13982  CH2 TRP A 875      58.978  14.069-163.729  1.00 68.430          C  
ATOM  13983  H   TRP A 875      58.608  20.325-161.406  1.00 58.430          H  
ATOM  13984  HA  TRP A 875      60.598  18.269-161.212  1.00 58.740          H  
ATOM  13985 1HB  TRP A 875      59.664  20.100-163.426  1.00 82.110          H  
ATOM  13986 2HB  TRP A 875      60.894  18.881-163.627  1.00 82.110          H  
ATOM  13987  HD1 TRP A 875      57.188  19.300-163.347  1.00 82.110          H  
ATOM  13988  HE1 TRP A 875      56.066  17.047-163.734  1.00 82.110          H  
ATOM  13989  HE3 TRP A 875      61.349  16.371-163.212  1.00 82.110          H  
ATOM  13990  HZ2 TRP A 875      56.863  14.401-163.901  1.00 82.110          H  
ATOM  13991  HZ3 TRP A 875      61.091  13.963-163.522  1.00 82.110          H  
ATOM  13992  HH2 TRP A 875      58.885  12.998-163.871  1.00 82.110          H  
ATOM  13993  N   ASP A 876      62.803  19.219-161.643  1.00 50.170          N  
ATOM  13994  CA  ASP A 876      64.139  19.741-161.833  1.00 50.950          C  
ATOM  13995  C   ASP A 876      64.329  19.934-163.329  1.00 51.210          C  
ATOM  13996  O   ASP A 876      64.448  18.952-164.083  1.00 51.320          O  
ATOM  13997  CB  ASP A 876      65.212  18.808-161.269  1.00 71.020          C  
ATOM  13998  CG  ASP A 876      66.627  19.392-161.412  1.00 71.020          C  
ATOM  13999  OD1 ASP A 876      66.803  20.305-162.220  1.00 71.020          O  
ATOM  14000  OD2 ASP A 876      67.516  18.927-160.736  1.00 71.020          O  
ATOM  14001  H   ASP A 876      62.673  18.221-161.571  1.00 60.200          H  
ATOM  14002  HA  ASP A 876      64.220  20.710-161.339  1.00 61.140          H  
ATOM  14003 1HB  ASP A 876      65.014  18.620-160.211  1.00 85.220          H  
ATOM  14004 2HB  ASP A 876      65.176  17.848-161.788  1.00 85.220          H  
ATOM  14005  N   MET A 877      64.343  21.195-163.751  1.00 51.340          N  
ATOM  14006  CA  MET A 877      64.366  21.582-165.155  1.00 51.650          C  
ATOM  14007  C   MET A 877      65.627  21.090-165.875  1.00 51.490          C  
ATOM  14008  O   MET A 877      65.725  21.158-167.100  1.00 51.980          O  
ATOM  14009  CB  MET A 877      64.216  23.093-165.283  1.00 72.190          C  
ATOM  14010  CG  MET A 877      62.841  23.637-164.808  1.00 72.190          C  
ATOM  14011  SD  MET A 877      61.388  22.882-165.608  1.00 72.190          S  
ATOM  14012  CE  MET A 877      61.507  23.398-167.315  1.00 72.190          C  
ATOM  14013  H   MET A 877      64.281  21.920-163.045  1.00 61.610          H  
ATOM  14014  HA  MET A 877      63.515  21.118-165.634  1.00 61.980          H  
ATOM  14015 1HB  MET A 877      64.984  23.579-164.687  1.00 86.620          H  
ATOM  14016 2HB  MET A 877      64.371  23.392-166.317  1.00 86.620          H  
ATOM  14017 1HG  MET A 877      62.745  23.487-163.730  1.00 86.620          H  
ATOM  14018 2HG  MET A 877      62.806  24.709-164.987  1.00 86.620          H  
ATOM  14019 1HE  MET A 877      60.676  22.986-167.874  1.00 86.620          H  
ATOM  14020 2HE  MET A 877      61.484  24.485-167.370  1.00 86.620          H  
ATOM  14021 3HE  MET A 877      62.439  23.030-167.743  1.00 86.620          H  
ATOM  14022  N   ALA A 878      66.633  20.662-165.101  1.00 50.860          N  
ATOM  14023  CA  ALA A 878      67.861  20.100-165.644  1.00 50.700          C  
ATOM  14024  C   ALA A 878      67.567  18.832-166.448  1.00 50.990          C  
ATOM  14025  O   ALA A 878      68.289  18.508-167.393  1.00 51.240          O  
ATOM  14026  CB  ALA A 878      68.832  19.772-164.527  1.00 71.040          C  
ATOM  14027  H   ALA A 878      66.521  20.664-164.075  1.00 61.030          H  
ATOM  14028  HA  ALA A 878      68.306  20.836-166.311  1.00 60.840          H  
ATOM  14029 1HB  ALA A 878      69.750  19.370-164.947  1.00 85.250          H  
ATOM  14030 2HB  ALA A 878      69.051  20.675-163.960  1.00 85.250          H  
ATOM  14031 3HB  ALA A 878      68.381  19.034-163.863  1.00 85.250          H  
ATOM  14032  N   LYS A 879      66.541  18.076-166.028  1.00 50.990          N  
ATOM  14033  CA  LYS A 879      66.177  16.826-166.684  1.00 51.290          C  
ATOM  14034  C   LYS A 879      64.834  16.966-167.399  1.00 51.960          C  
ATOM  14035  O   LYS A 879      64.535  16.235-168.352  1.00 52.280          O  
ATOM  14036  CB  LYS A 879      66.142  15.692-165.659  1.00 71.690          C  
ATOM  14037  CG  LYS A 879      67.505  15.416-165.046  1.00 71.690          C  
ATOM  14038  CD  LYS A 879      67.484  14.249-164.073  1.00 71.690          C  
ATOM  14039  CE  LYS A 879      68.879  14.030-163.465  1.00 71.690          C  
ATOM  14040  NZ  LYS A 879      68.918  12.879-162.513  1.00 71.690          N  
ATOM  14041  H   LYS A 879      65.972  18.382-165.234  1.00 61.190          H  
ATOM  14042  HA  LYS A 879      66.929  16.588-167.436  1.00 61.550          H  
ATOM  14043 1HB  LYS A 879      65.441  15.941-164.862  1.00 86.020          H  
ATOM  14044 2HB  LYS A 879      65.793  14.776-166.141  1.00 86.020          H  
ATOM  14045 1HG  LYS A 879      68.211  15.195-165.850  1.00 86.020          H  
ATOM  14046 2HG  LYS A 879      67.848  16.310-164.525  1.00 86.020          H  
ATOM  14047 1HD  LYS A 879      66.769  14.448-163.273  1.00 86.020          H  
ATOM  14048 2HD  LYS A 879      67.183  13.336-164.597  1.00 86.020          H  
ATOM  14049 1HE  LYS A 879      69.593  13.843-164.267  1.00 86.020          H  
ATOM  14050 2HE  LYS A 879      69.173  14.934-162.932  1.00 86.020          H  
ATOM  14051 1HZ  LYS A 879      69.848  12.776-162.144  1.00 86.020          H  
ATOM  14052 2HZ  LYS A 879      68.272  13.028-161.758  1.00 86.020          H  
ATOM  14053 3HZ  LYS A 879      68.663  12.009-163.015  1.00 86.020          H  
ATOM  14054  N   PHE A 880      63.997  17.877-166.898  1.00 52.220          N  
ATOM  14055  CA  PHE A 880      62.651  18.088-167.417  1.00 52.880          C  
ATOM  14056  C   PHE A 880      62.510  19.392-168.194  1.00 53.220          C  
ATOM  14057  O   PHE A 880      62.444  20.463-167.604  1.00 53.710          O  
ATOM  14058  CB  PHE A 880      61.717  18.151-166.228  1.00 73.770          C  
ATOM  14059  CG  PHE A 880      60.302  18.244-166.522  1.00 73.770          C  
ATOM  14060  CD1 PHE A 880      59.613  17.122-166.787  1.00 73.770          C  
ATOM  14061  CD2 PHE A 880      59.637  19.455-166.494  1.00 73.770          C  
ATOM  14062  CE1 PHE A 880      58.309  17.163-167.006  1.00 73.770          C  
ATOM  14063  CE2 PHE A 880      58.289  19.509-166.719  1.00 73.770          C  
ATOM  14064  CZ  PHE A 880      57.617  18.350-166.970  1.00 73.770          C  
ATOM  14065  H   PHE A 880      64.289  18.428-166.090  1.00 62.660          H  
ATOM  14066  HA  PHE A 880      62.388  17.261-168.076  1.00 63.460          H  
ATOM  14067 1HB  PHE A 880      61.875  17.276-165.611  1.00 88.520          H  
ATOM  14068 2HB  PHE A 880      61.995  19.016-165.631  1.00 88.520          H  
ATOM  14069  HD1 PHE A 880      60.123  16.182-166.801  1.00 88.520          H  
ATOM  14070  HD2 PHE A 880      60.196  20.361-166.280  1.00 88.520          H  
ATOM  14071  HE1 PHE A 880      57.813  16.255-167.205  1.00 88.520          H  
ATOM  14072  HE2 PHE A 880      57.761  20.461-166.689  1.00 88.520          H  
ATOM  14073  HZ  PHE A 880      56.542  18.359-167.140  1.00 88.520          H  
ATOM  14074  N   GLU A 881      62.415  19.316-169.512  1.00 53.020          N  
ATOM  14075  CA  GLU A 881      62.317  20.533-170.313  1.00 53.350          C  
ATOM  14076  C   GLU A 881      60.905  20.739-170.834  1.00 53.400          C  
ATOM  14077  O   GLU A 881      60.174  19.785-171.099  1.00 53.370          O  
ATOM  14078  CB  GLU A 881      63.304  20.522-171.486  1.00 74.560          C  
ATOM  14079  CG  GLU A 881      64.784  20.552-171.081  1.00 74.560          C  
ATOM  14080  CD  GLU A 881      65.718  20.657-172.275  1.00 74.560          C  
ATOM  14081  OE1 GLU A 881      65.226  20.686-173.376  1.00 74.560          O  
ATOM  14082  OE2 GLU A 881      66.909  20.709-172.082  1.00 74.560          O  
ATOM  14083  H   GLU A 881      62.434  18.397-169.963  1.00 63.620          H  
ATOM  14084  HA  GLU A 881      62.565  21.383-169.680  1.00 64.020          H  
ATOM  14085 1HB  GLU A 881      63.146  19.620-172.077  1.00 89.470          H  
ATOM  14086 2HB  GLU A 881      63.108  21.377-172.134  1.00 89.470          H  
ATOM  14087 1HG  GLU A 881      64.954  21.401-170.416  1.00 89.470          H  
ATOM  14088 2HG  GLU A 881      65.012  19.643-170.521  1.00 89.470          H  
ATOM  14089  N   VAL A 882      60.506  21.990-171.016  1.00 53.530          N  
ATOM  14090  CA  VAL A 882      59.187  22.220-171.578  1.00 53.660          C  
ATOM  14091  C   VAL A 882      59.320  23.087-172.823  1.00 54.230          C  
ATOM  14092  O   VAL A 882      60.003  24.114-172.828  1.00 54.760          O  
ATOM  14093  CB  VAL A 882      58.213  22.800-170.542  1.00 75.070          C  
ATOM  14094  CG1 VAL A 882      56.871  23.002-171.192  1.00 75.070          C  
ATOM  14095  CG2 VAL A 882      58.076  21.830-169.355  1.00 75.070          C  
ATOM  14096  H   VAL A 882      61.123  22.768-170.816  1.00 64.240          H  
ATOM  14097  HA  VAL A 882      58.769  21.267-171.895  1.00 64.390          H  
ATOM  14098  HB  VAL A 882      58.573  23.768-170.199  1.00 90.090          H  
ATOM  14099 1HG1 VAL A 882      56.192  23.402-170.462  1.00 90.090          H  
ATOM  14100 2HG1 VAL A 882      56.957  23.690-172.030  1.00 90.090          H  
ATOM  14101 3HG1 VAL A 882      56.491  22.047-171.550  1.00 90.090          H  
ATOM  14102 1HG2 VAL A 882      57.378  22.240-168.629  1.00 90.090          H  
ATOM  14103 2HG2 VAL A 882      57.706  20.870-169.715  1.00 90.090          H  
ATOM  14104 3HG2 VAL A 882      59.037  21.681-168.881  1.00 90.090          H  
ATOM  14105  N   CYS A 883      58.692  22.607-173.881  1.00 54.170          N  
ATOM  14106  CA  CYS A 883      58.725  23.188-175.216  1.00 54.710          C  
ATOM  14107  C   CYS A 883      57.752  24.352-175.450  1.00 54.800          C  
ATOM  14108  O   CYS A 883      56.826  24.574-174.675  1.00 55.040          O  
ATOM  14109  CB  CYS A 883      58.435  22.065-176.201  1.00 76.380          C  
ATOM  14110  SG  CYS A 883      59.697  20.765-176.161  1.00 76.380          S  
ATOM  14111  H   CYS A 883      58.145  21.749-173.720  1.00 65.000          H  
ATOM  14112  HA  CYS A 883      59.738  23.550-175.391  1.00 65.650          H  
ATOM  14113 1HB  CYS A 883      57.483  21.604-175.941  1.00 91.650          H  
ATOM  14114 2HB  CYS A 883      58.360  22.444-177.212  1.00 91.650          H  
ATOM  14115  HG  CYS A 883      58.962  19.827-176.774  1.00 91.650          H  
ATOM  14116  N   ALA A 884      57.916  25.045-176.588  1.00 54.640          N  
ATOM  14117  CA  ALA A 884      57.019  26.143-176.997  1.00 54.760          C  
ATOM  14118  C   ALA A 884      55.575  25.668-177.113  1.00 55.070          C  
ATOM  14119  O   ALA A 884      54.640  26.395-176.818  1.00 55.440          O  
ATOM  14120  CB  ALA A 884      57.449  26.732-178.329  1.00 76.620          C  
ATOM  14121  H   ALA A 884      58.708  24.827-177.175  1.00 65.570          H  
ATOM  14122  HA  ALA A 884      57.066  26.915-176.230  1.00 65.710          H  
ATOM  14123 1HB  ALA A 884      56.786  27.553-178.587  1.00 91.940          H  
ATOM  14124 2HB  ALA A 884      58.466  27.098-178.244  1.00 91.940          H  
ATOM  14125 3HB  ALA A 884      57.397  25.968-179.102  1.00 91.940          H  
ATOM  14126  N   HIS A 885      55.380  24.409-177.466  1.00 54.940          N  
ATOM  14127  CA  HIS A 885      54.033  23.888-177.607  1.00 55.240          C  
ATOM  14128  C   HIS A 885      53.542  23.271-176.295  1.00 55.480          C  
ATOM  14129  O   HIS A 885      52.526  22.575-176.258  1.00 55.370          O  
ATOM  14130  CB  HIS A 885      54.000  22.907-178.767  1.00 77.220          C  
ATOM  14131  CG  HIS A 885      54.244  23.598-180.056  1.00 77.220          C  
ATOM  14132  ND1 HIS A 885      53.256  24.276-180.729  1.00 77.220          N  
ATOM  14133  CD2 HIS A 885      55.374  23.754-180.779  1.00 77.220          C  
ATOM  14134  CE1 HIS A 885      53.769  24.817-181.820  1.00 77.220          C  
ATOM  14135  NE2 HIS A 885      55.052  24.512-181.872  1.00 77.220          N  
ATOM  14136  H   HIS A 885      56.160  23.820-177.717  1.00 65.930          H  
ATOM  14137  HA  HIS A 885      53.359  24.701-177.857  1.00 66.290          H  
ATOM  14138 1HB  HIS A 885      54.772  22.164-178.637  1.00 92.660          H  
ATOM  14139 2HB  HIS A 885      53.037  22.400-178.806  1.00 92.660          H  
ATOM  14140  HD2 HIS A 885      56.359  23.357-180.535  1.00 92.660          H  
ATOM  14141  HE1 HIS A 885      53.230  25.412-182.555  1.00 92.660          H  
ATOM  14142  HE2 HIS A 885      55.698  24.792-182.598  1.00 92.660          H  
ATOM  14143  N   ARG A 886      54.280  23.572-175.220  1.00 55.830          N  
ATOM  14144  CA  ARG A 886      54.046  23.226-173.833  1.00 56.060          C  
ATOM  14145  C   ARG A 886      54.046  21.750-173.504  1.00 56.270          C  
ATOM  14146  O   ARG A 886      53.422  21.344-172.524  1.00 56.580          O  
ATOM  14147  CB  ARG A 886      52.712  23.806-173.406  1.00 78.390          C  
ATOM  14148  CG  ARG A 886      52.609  25.310-173.521  1.00 78.390          C  
ATOM  14149  CD  ARG A 886      51.327  25.787-173.022  1.00 78.390          C  
ATOM  14150  NE  ARG A 886      50.226  25.267-173.843  1.00 78.390          N  
ATOM  14151  CZ  ARG A 886      48.915  25.321-173.527  1.00 78.390          C  
ATOM  14152  NH1 ARG A 886      48.518  25.896-172.407  1.00 78.390          N  
ATOM  14153  NH2 ARG A 886      48.027  24.788-174.353  1.00 78.390          N  
ATOM  14154  H   ARG A 886      55.129  24.119-175.345  1.00 67.000          H  
ATOM  14155  HA  ARG A 886      54.831  23.706-173.249  1.00 67.270          H  
ATOM  14156 1HB  ARG A 886      51.915  23.362-173.989  1.00 94.070          H  
ATOM  14157 2HB  ARG A 886      52.520  23.554-172.376  1.00 94.070          H  
ATOM  14158 1HG  ARG A 886      53.395  25.767-172.936  1.00 94.070          H  
ATOM  14159 2HG  ARG A 886      52.709  25.614-174.565  1.00 94.070          H  
ATOM  14160 1HD  ARG A 886      51.194  25.447-171.994  1.00 94.070          H  
ATOM  14161 2HD  ARG A 886      51.310  26.874-173.058  1.00 94.070          H  
ATOM  14162  HE  ARG A 886      50.473  24.811-174.719  1.00 94.070          H  
ATOM  14163 1HH1 ARG A 886      49.194  26.306-171.772  1.00 94.070          H  
ATOM  14164 2HH1 ARG A 886      47.535  25.929-172.176  1.00 94.070          H  
ATOM  14165 1HH2 ARG A 886      48.333  24.327-175.209  1.00 94.070          H  
ATOM  14166 2HH2 ARG A 886      47.039  24.804-174.136  1.00 94.070          H  
ATOM  14167  N   TRP A 887      54.750  20.935-174.273  1.00 56.140          N  
ATOM  14168  CA  TRP A 887      54.796  19.535-173.930  1.00 56.440          C  
ATOM  14169  C   TRP A 887      56.047  19.305-173.116  1.00 56.340          C  
ATOM  14170  O   TRP A 887      56.987  20.114-173.156  1.00 56.100          O  
ATOM  14171  CB  TRP A 887      54.690  18.647-175.165  1.00 78.900          C  
ATOM  14172  CG  TRP A 887      55.730  18.749-176.175  1.00 78.900          C  
ATOM  14173  CD1 TRP A 887      55.754  19.566-177.250  1.00 78.900          C  
ATOM  14174  CD2 TRP A 887      56.904  17.932-176.258  1.00 78.900          C  
ATOM  14175  NE1 TRP A 887      56.878  19.330-177.994  1.00 78.900          N  
ATOM  14176  CE2 TRP A 887      57.589  18.321-177.398  1.00 78.900          C  
ATOM  14177  CE3 TRP A 887      57.414  16.907-175.472  1.00 78.900          C  
ATOM  14178  CZ2 TRP A 887      58.773  17.724-177.774  1.00 78.900          C  
ATOM  14179  CZ3 TRP A 887      58.589  16.317-175.843  1.00 78.900          C  
ATOM  14180  CH2 TRP A 887      59.257  16.710-176.960  1.00 78.900          C  
ATOM  14181  H   TRP A 887      55.264  21.262-175.073  1.00 67.370          H  
ATOM  14182  HA  TRP A 887      53.940  19.290-173.299  1.00 67.730          H  
ATOM  14183 1HB  TRP A 887      54.673  17.624-174.855  1.00 94.680          H  
ATOM  14184 2HB  TRP A 887      53.741  18.852-175.651  1.00 94.680          H  
ATOM  14185  HD1 TRP A 887      54.986  20.290-177.482  1.00 94.680          H  
ATOM  14186  HE1 TRP A 887      57.137  19.803-178.852  1.00 94.680          H  
ATOM  14187  HE3 TRP A 887      56.890  16.580-174.582  1.00 94.680          H  
ATOM  14188  HZ2 TRP A 887      59.321  18.025-178.667  1.00 94.680          H  
ATOM  14189  HZ3 TRP A 887      58.985  15.520-175.218  1.00 94.680          H  
ATOM  14190  HH2 TRP A 887      60.197  16.214-177.215  1.00 94.680          H  
ATOM  14191  N   ALA A 888      56.040  18.233-172.329  1.00 56.560          N  
ATOM  14192  CA  ALA A 888      57.177  17.943-171.467  1.00 56.560          C  
ATOM  14193  C   ALA A 888      58.110  16.880-172.012  1.00 57.040          C  
ATOM  14194  O   ALA A 888      57.695  15.778-172.384  1.00 57.340          O  
ATOM  14195  CB  ALA A 888      56.687  17.504-170.117  1.00 79.180          C  
ATOM  14196  H   ALA A 888      55.237  17.594-172.366  1.00 67.870          H  
ATOM  14197  HA  ALA A 888      57.757  18.858-171.350  1.00 67.870          H  
ATOM  14198 1HB  ALA A 888      57.553  17.334-169.526  1.00 95.020          H  
ATOM  14199 2HB  ALA A 888      56.065  18.284-169.679  1.00 95.020          H  
ATOM  14200 3HB  ALA A 888      56.118  16.591-170.204  1.00 95.020          H  
ATOM  14201  N   ASP A 889      59.396  17.201-171.999  1.00 57.140          N  
ATOM  14202  CA  ASP A 889      60.453  16.310-172.459  1.00 57.600          C  
ATOM  14203  C   ASP A 889      61.340  15.909-171.271  1.00 57.710          C  
ATOM  14204  O   ASP A 889      62.102  16.725-170.739  1.00 57.740          O  
ATOM  14205  CB  ASP A 889      61.269  17.013-173.564  1.00 80.460          C  
ATOM  14206  CG  ASP A 889      62.332  16.133-174.239  1.00 80.460          C  
ATOM  14207  OD1 ASP A 889      62.667  15.111-173.698  1.00 80.460          O  
ATOM  14208  OD2 ASP A 889      62.780  16.490-175.309  1.00 80.460          O  
ATOM  14209  H   ASP A 889      59.653  18.135-171.675  1.00 68.570          H  
ATOM  14210  HA  ASP A 889      60.006  15.404-172.871  1.00 69.120          H  
ATOM  14211 1HB  ASP A 889      60.603  17.402-174.318  1.00 96.550          H  
ATOM  14212 2HB  ASP A 889      61.772  17.876-173.127  1.00 96.550          H  
ATOM  14213  N   LEU A 890      61.165  14.684-170.777  1.00 57.820          N  
ATOM  14214  CA  LEU A 890      61.913  14.234-169.595  1.00 57.960          C  
ATOM  14215  C   LEU A 890      62.979  13.228-169.981  1.00 57.920          C  
ATOM  14216  O   LEU A 890      62.666  12.168-170.535  1.00 58.240          O  
ATOM  14217  CB  LEU A 890      60.985  13.632-168.538  1.00 81.090          C  
ATOM  14218  CG  LEU A 890      61.676  13.005-167.278  1.00 81.090          C  
ATOM  14219  CD1 LEU A 890      62.414  14.086-166.456  1.00 81.090          C  
ATOM  14220  CD2 LEU A 890      60.616  12.332-166.453  1.00 81.090          C  
ATOM  14221  H   LEU A 890      60.543  14.053-171.296  1.00 69.380          H  
ATOM  14222  HA  LEU A 890      62.413  15.095-169.164  1.00 69.550          H  
ATOM  14223 1HB  LEU A 890      60.310  14.404-168.201  1.00 97.310          H  
ATOM  14224 2HB  LEU A 890      60.405  12.876-169.008  1.00 97.310          H  
ATOM  14225  HG  LEU A 890      62.412  12.260-167.591  1.00 97.310          H  
ATOM  14226 1HD1 LEU A 890      62.882  13.624-165.589  1.00 97.310          H  
ATOM  14227 2HD1 LEU A 890      63.179  14.549-167.054  1.00 97.310          H  
ATOM  14228 3HD1 LEU A 890      61.720  14.834-166.125  1.00 97.310          H  
ATOM  14229 1HD2 LEU A 890      61.067  11.874-165.573  1.00 97.310          H  
ATOM  14230 2HD2 LEU A 890      59.901  13.066-166.148  1.00 97.310          H  
ATOM  14231 3HD2 LEU A 890      60.125  11.564-167.049  1.00 97.310          H  
ATOM  14232  N   SER A 891      64.238  13.519-169.645  1.00 57.570          N  
ATOM  14233  CA  SER A 891      65.315  12.623-170.060  1.00 57.530          C  
ATOM  14234  C   SER A 891      66.454  12.423-169.067  1.00 57.810          C  
ATOM  14235  O   SER A 891      67.055  13.378-168.563  1.00 58.130          O  
ATOM  14236  CB  SER A 891      65.876  13.135-171.370  1.00 80.560          C  
ATOM  14237  OG  SER A 891      66.960  12.365-171.799  1.00 80.560          O  
ATOM  14238  H   SER A 891      64.440  14.410-169.175  1.00 69.080          H  
ATOM  14239  HA  SER A 891      64.879  11.642-170.239  1.00 69.040          H  
ATOM  14240 1HB  SER A 891      65.090  13.115-172.127  1.00 96.670          H  
ATOM  14241 2HB  SER A 891      66.185  14.171-171.251  1.00 96.670          H  
ATOM  14242  HG  SER A 891      67.169  12.674-172.682  1.00 96.670          H  
ATOM  14243  N   GLU A 892      66.751  11.145-168.814  1.00 57.740          N  
ATOM  14244  CA  GLU A 892      67.818  10.706-167.924  1.00 58.010          C  
ATOM  14245  C   GLU A 892      68.938  10.056-168.769  1.00 58.220          C  
ATOM  14246  O   GLU A 892      68.740   9.790-169.959  1.00 58.620          O  
ATOM  14247  CB  GLU A 892      67.174   9.762-166.884  1.00 81.110          C  
ATOM  14248  CG  GLU A 892      68.058   9.137-165.839  1.00 81.110          C  
ATOM  14249  CD  GLU A 892      68.788  10.105-165.007  1.00 81.110          C  
ATOM  14250  OE1 GLU A 892      68.289  10.481-163.968  1.00 81.110          O  
ATOM  14251  OE2 GLU A 892      69.842  10.507-165.438  1.00 81.110          O  
ATOM  14252  H   GLU A 892      66.207  10.436-169.307  1.00 69.290          H  
ATOM  14253  HA  GLU A 892      68.233  11.574-167.407  1.00 69.610          H  
ATOM  14254 1HB  GLU A 892      66.387  10.302-166.356  1.00 97.330          H  
ATOM  14255 2HB  GLU A 892      66.691   8.947-167.421  1.00 97.330          H  
ATOM  14256 1HG  GLU A 892      67.410   8.608-165.164  1.00 97.330          H  
ATOM  14257 2HG  GLU A 892      68.692   8.408-166.282  1.00 97.330          H  
ATOM  14258  N   TYR A 893      70.036   9.627-168.134  1.00 57.960          N  
ATOM  14259  CA  TYR A 893      71.179   9.033-168.846  1.00 58.140          C  
ATOM  14260  C   TYR A 893      70.867   7.956-169.895  1.00 58.260          C  
ATOM  14261  O   TYR A 893      71.588   7.863-170.889  1.00 58.430          O  
ATOM  14262  CB  TYR A 893      72.191   8.438-167.843  1.00 81.320          C  
ATOM  14263  CG  TYR A 893      71.736   7.131-167.172  1.00 81.320          C  
ATOM  14264  CD1 TYR A 893      71.998   5.894-167.760  1.00 81.320          C  
ATOM  14265  CD2 TYR A 893      71.069   7.179-165.969  1.00 81.320          C  
ATOM  14266  CE1 TYR A 893      71.561   4.737-167.153  1.00 81.320          C  
ATOM  14267  CE2 TYR A 893      70.634   6.029-165.366  1.00 81.320          C  
ATOM  14268  CZ  TYR A 893      70.871   4.812-165.952  1.00 81.320          C  
ATOM  14269  OH  TYR A 893      70.425   3.665-165.342  1.00 81.320          O  
ATOM  14270  H   TYR A 893      70.116   9.840-167.133  1.00 69.550          H  
ATOM  14271  HA  TYR A 893      71.679   9.845-169.374  1.00 69.770          H  
ATOM  14272 1HB  TYR A 893      73.134   8.246-168.353  1.00 97.590          H  
ATOM  14273 2HB  TYR A 893      72.387   9.168-167.058  1.00 97.590          H  
ATOM  14274  HD1 TYR A 893      72.537   5.842-168.708  1.00 97.590          H  
ATOM  14275  HD2 TYR A 893      70.876   8.139-165.497  1.00 97.590          H  
ATOM  14276  HE1 TYR A 893      71.755   3.771-167.617  1.00 97.590          H  
ATOM  14277  HE2 TYR A 893      70.097   6.083-164.418  1.00 97.590          H  
ATOM  14278  HH  TYR A 893      70.682   2.902-165.866  1.00 97.590          H  
ATOM  14279  N   GLY A 894      69.848   7.118-169.682  1.00 58.190          N  
ATOM  14280  CA  GLY A 894      69.555   6.056-170.634  1.00 58.330          C  
ATOM  14281  C   GLY A 894      68.073   5.917-170.958  1.00 58.420          C  
ATOM  14282  O   GLY A 894      67.643   4.850-171.393  1.00 58.480          O  
ATOM  14283  H   GLY A 894      69.270   7.212-168.857  1.00 69.830          H  
ATOM  14284 1HA  GLY A 894      70.105   6.235-171.558  1.00 70.000          H  
ATOM  14285 2HA  GLY A 894      69.922   5.114-170.232  1.00 70.000          H  
ATOM  14286  N   TYR A 895      67.264   6.945-170.684  1.00 58.470          N  
ATOM  14287  CA  TYR A 895      65.815   6.811-170.920  1.00 58.600          C  
ATOM  14288  C   TYR A 895      65.028   8.120-170.884  1.00 58.550          C  
ATOM  14289  O   TYR A 895      65.490   9.128-170.356  1.00 58.940          O  
ATOM  14290  CB  TYR A 895      65.206   5.797-169.936  1.00 81.990          C  
ATOM  14291  CG  TYR A 895      65.392   6.082-168.450  1.00 81.990          C  
ATOM  14292  CD1 TYR A 895      64.429   6.789-167.747  1.00 81.990          C  
ATOM  14293  CD2 TYR A 895      66.522   5.597-167.785  1.00 81.990          C  
ATOM  14294  CE1 TYR A 895      64.580   6.995-166.387  1.00 81.990          C  
ATOM  14295  CE2 TYR A 895      66.673   5.807-166.435  1.00 81.990          C  
ATOM  14296  CZ  TYR A 895      65.701   6.494-165.730  1.00 81.990          C  
ATOM  14297  OH  TYR A 895      65.842   6.675-164.364  1.00 81.990          O  
ATOM  14298  H   TYR A 895      67.667   7.839-170.381  1.00 70.160          H  
ATOM  14299  HA  TYR A 895      65.686   6.399-171.922  1.00 70.320          H  
ATOM  14300 1HB  TYR A 895      64.134   5.744-170.121  1.00 98.390          H  
ATOM  14301 2HB  TYR A 895      65.591   4.804-170.133  1.00 98.390          H  
ATOM  14302  HD1 TYR A 895      63.546   7.169-168.261  1.00 98.390          H  
ATOM  14303  HD2 TYR A 895      67.279   5.039-168.331  1.00 98.390          H  
ATOM  14304  HE1 TYR A 895      63.818   7.538-165.830  1.00 98.390          H  
ATOM  14305  HE2 TYR A 895      67.551   5.416-165.918  1.00 98.390          H  
ATOM  14306  HH  TYR A 895      66.706   6.361-164.086  1.00 98.390          H  
ATOM  14307  N   GLY A 896      63.793   8.100-171.382  1.00 58.130          N  
ATOM  14308  CA  GLY A 896      62.973   9.302-171.265  1.00 58.100          C  
ATOM  14309  C   GLY A 896      61.608   9.190-171.920  1.00 57.810          C  
ATOM  14310  O   GLY A 896      61.285   8.179-172.552  1.00 57.930          O  
ATOM  14311  H   GLY A 896      63.423   7.270-171.831  1.00 69.760          H  
ATOM  14312 1HA  GLY A 896      62.846   9.553-170.212  1.00 69.720          H  
ATOM  14313 2HA  GLY A 896      63.509  10.136-171.717  1.00 69.720          H  
ATOM  14314  N   VAL A 897      60.799  10.231-171.709  1.00 57.460          N  
ATOM  14315  CA  VAL A 897      59.439  10.316-172.242  1.00 57.210          C  
ATOM  14316  C   VAL A 897      59.101  11.676-172.862  1.00 57.000          C  
ATOM  14317  O   VAL A 897      59.623  12.718-172.454  1.00 56.890          O  
ATOM  14318  CB  VAL A 897      58.401  10.009-171.121  1.00 80.190          C  
ATOM  14319  CG1 VAL A 897      58.574   8.584-170.610  1.00 80.190          C  
ATOM  14320  CG2 VAL A 897      58.581  10.989-169.964  1.00 80.190          C  
ATOM  14321  H   VAL A 897      61.213  11.017-171.196  1.00 68.950          H  
ATOM  14322  HA  VAL A 897      59.340   9.558-173.020  1.00 68.650          H  
ATOM  14323  HB  VAL A 897      57.398  10.107-171.526  1.00 96.230          H  
ATOM  14324 1HG1 VAL A 897      57.836   8.376-169.842  1.00 96.230          H  
ATOM  14325 2HG1 VAL A 897      58.443   7.885-171.434  1.00 96.230          H  
ATOM  14326 3HG1 VAL A 897      59.565   8.457-170.189  1.00 96.230          H  
ATOM  14327 1HG2 VAL A 897      57.869  10.790-169.186  1.00 96.230          H  
ATOM  14328 2HG2 VAL A 897      59.581  10.870-169.565  1.00 96.230          H  
ATOM  14329 3HG2 VAL A 897      58.440  12.010-170.312  1.00 96.230          H  
ATOM  14330  N   SER A 898      58.129  11.664-173.771  1.00 56.980          N  
ATOM  14331  CA  SER A 898      57.589  12.873-174.383  1.00 56.860          C  
ATOM  14332  C   SER A 898      56.107  12.928-174.075  1.00 56.600          C  
ATOM  14333  O   SER A 898      55.329  12.136-174.607  1.00 56.430          O  
ATOM  14334  CB  SER A 898      57.774  12.843-175.894  1.00 79.650          C  
ATOM  14335  OG  SER A 898      59.126  12.829-176.258  1.00 79.650          O  
ATOM  14336  H   SER A 898      57.751  10.777-174.065  1.00 68.380          H  
ATOM  14337  HA  SER A 898      58.073  13.750-173.954  1.00 68.230          H  
ATOM  14338 1HB  SER A 898      57.281  11.965-176.301  1.00 95.580          H  
ATOM  14339 2HB  SER A 898      57.290  13.710-176.330  1.00 95.580          H  
ATOM  14340  HG  SER A 898      59.140  12.838-177.216  1.00 95.580          H  
ATOM  14341  N   ILE A 899      55.704  13.867-173.240  1.00 56.620          N  
ATOM  14342  CA  ILE A 899      54.311  13.933-172.834  1.00 56.450          C  
ATOM  14343  C   ILE A 899      53.602  15.109-173.449  1.00 56.230          C  
ATOM  14344  O   ILE A 899      53.830  16.264-173.077  1.00 56.260          O  
ATOM  14345  CB  ILE A 899      54.232  14.013-171.316  1.00 79.100          C  
ATOM  14346  CG1 ILE A 899      54.918  12.762-170.751  1.00 79.100          C  
ATOM  14347  CG2 ILE A 899      52.746  14.163-170.841  1.00 79.100          C  
ATOM  14348  CD1 ILE A 899      55.180  12.850-169.352  1.00 79.100          C  
ATOM  14349  H   ILE A 899      56.401  14.518-172.862  1.00 67.940          H  
ATOM  14350  HA  ILE A 899      53.808  13.025-173.161  1.00 67.740          H  
ATOM  14351  HB  ILE A 899      54.798  14.869-170.977  1.00 94.920          H  
ATOM  14352 1HG1 ILE A 899      54.296  11.890-170.940  1.00 94.920          H  
ATOM  14353 2HG1 ILE A 899      55.874  12.616-171.237  1.00 94.920          H  
ATOM  14354 1HG2 ILE A 899      52.700  14.233-169.762  1.00 94.920          H  
ATOM  14355 2HG2 ILE A 899      52.307  15.069-171.258  1.00 94.920          H  
ATOM  14356 3HG2 ILE A 899      52.166  13.301-171.171  1.00 94.920          H  
ATOM  14357 1HD1 ILE A 899      55.685  11.959-169.021  1.00 94.920          H  
ATOM  14358 2HD1 ILE A 899      55.820  13.704-169.198  1.00 94.920          H  
ATOM  14359 3HD1 ILE A 899      54.263  12.968-168.789  1.00 94.920          H  
ATOM  14360  N   LEU A 900      52.709  14.805-174.382  1.00 56.040          N  
ATOM  14361  CA  LEU A 900      51.995  15.813-175.147  1.00 55.880          C  
ATOM  14362  C   LEU A 900      50.523  15.826-174.779  1.00 55.980          C  
ATOM  14363  O   LEU A 900      49.729  15.066-175.339  1.00 56.180          O  
ATOM  14364  CB  LEU A 900      52.135  15.533-176.658  1.00 78.300          C  
ATOM  14365  CG  LEU A 900      53.472  15.957-177.386  1.00 78.300          C  
ATOM  14366  CD1 LEU A 900      54.690  15.130-176.894  1.00 78.300          C  
ATOM  14367  CD2 LEU A 900      53.288  15.760-178.869  1.00 78.300          C  
ATOM  14368  H   LEU A 900      52.559  13.828-174.601  1.00 67.250          H  
ATOM  14369  HA  LEU A 900      52.406  16.792-174.917  1.00 67.060          H  
ATOM  14370 1HB  LEU A 900      52.010  14.463-176.813  1.00 93.960          H  
ATOM  14371 2HB  LEU A 900      51.317  16.042-177.167  1.00 93.960          H  
ATOM  14372  HG  LEU A 900      53.668  16.994-177.200  1.00 93.960          H  
ATOM  14373 1HD1 LEU A 900      55.576  15.453-177.437  1.00 93.960          H  
ATOM  14374 2HD1 LEU A 900      54.861  15.282-175.852  1.00 93.960          H  
ATOM  14375 3HD1 LEU A 900      54.520  14.071-177.080  1.00 93.960          H  
ATOM  14376 1HD2 LEU A 900      54.196  16.069-179.390  1.00 93.960          H  
ATOM  14377 2HD2 LEU A 900      53.090  14.708-179.077  1.00 93.960          H  
ATOM  14378 3HD2 LEU A 900      52.449  16.361-179.216  1.00 93.960          H  
ATOM  14379  N   ASN A 901      50.180  16.667-173.810  1.00 55.880          N  
ATOM  14380  CA  ASN A 901      48.833  16.765-173.261  1.00 55.990          C  
ATOM  14381  C   ASN A 901      48.789  18.085-172.480  1.00 55.980          C  
ATOM  14382  O   ASN A 901      49.532  18.239-171.505  1.00 55.780          O  
ATOM  14383  CB  ASN A 901      48.499  15.537-172.427  1.00 78.340          C  
ATOM  14384  CG  ASN A 901      47.040  15.464-172.029  1.00 78.340          C  
ATOM  14385  OD1 ASN A 901      46.383  16.487-171.823  1.00 78.340          O  
ATOM  14386  ND2 ASN A 901      46.518  14.259-171.931  1.00 78.340          N  
ATOM  14387  H   ASN A 901      50.892  17.274-173.422  1.00 67.060          H  
ATOM  14388  HA  ASN A 901      48.114  16.840-174.078  1.00 67.190          H  
ATOM  14389 1HB  ASN A 901      48.744  14.635-172.984  1.00 94.010          H  
ATOM  14390 2HB  ASN A 901      49.117  15.534-171.535  1.00 94.010          H  
ATOM  14391 1HD2 ASN A 901      45.555  14.146-171.679  1.00 94.010          H  
ATOM  14392 2HD2 ASN A 901      47.079  13.452-172.123  1.00 94.010          H  
ATOM  14393  N   ASP A 902      48.001  19.053-172.950  1.00 56.210          N  
ATOM  14394  CA  ASP A 902      48.021  20.405-172.386  1.00 56.260          C  
ATOM  14395  C   ASP A 902      47.933  20.484-170.866  1.00 56.220          C  
ATOM  14396  O   ASP A 902      47.021  19.942-170.237  1.00 56.430          O  
ATOM  14397  CB  ASP A 902      46.864  21.243-172.939  1.00 78.740          C  
ATOM  14398  CG  ASP A 902      46.996  21.632-174.407  1.00 78.740          C  
ATOM  14399  OD1 ASP A 902      48.026  21.410-174.990  1.00 78.740          O  
ATOM  14400  OD2 ASP A 902      46.065  22.198-174.921  1.00 78.740          O  
ATOM  14401  H   ASP A 902      47.403  18.859-173.742  1.00 67.450          H  
ATOM  14402  HA  ASP A 902      48.959  20.874-172.688  1.00 67.510          H  
ATOM  14403 1HB  ASP A 902      45.932  20.693-172.810  1.00 94.490          H  
ATOM  14404 2HB  ASP A 902      46.779  22.157-172.348  1.00 94.490          H  
ATOM  14405  N   SER A 903      48.892  21.237-170.307  1.00 56.030          N  
ATOM  14406  CA  SER A 903      49.091  21.546-168.885  1.00 56.080          C  
ATOM  14407  C   SER A 903      49.513  20.362-168.015  1.00 56.250          C  
ATOM  14408  O   SER A 903      49.730  20.516-166.807  1.00 56.280          O  
ATOM  14409  CB  SER A 903      47.846  22.181-168.285  1.00 78.490          C  
ATOM  14410  OG  SER A 903      47.495  23.368-168.959  1.00 78.490          O  
ATOM  14411  H   SER A 903      49.572  21.635-170.938  1.00 67.240          H  
ATOM  14412  HA  SER A 903      49.886  22.287-168.828  1.00 67.300          H  
ATOM  14413 1HB  SER A 903      47.016  21.481-168.304  1.00 94.190          H  
ATOM  14414 2HB  SER A 903      48.042  22.409-167.241  1.00 94.190          H  
ATOM  14415  HG  SER A 903      46.735  23.721-168.484  1.00 94.190          H  
ATOM  14416  N   LYS A 904      49.701  19.188-168.602  1.00 56.430          N  
ATOM  14417  CA  LYS A 904      50.002  18.021-167.790  1.00 56.680          C  
ATOM  14418  C   LYS A 904      51.461  17.921-167.389  1.00 57.340          C  
ATOM  14419  O   LYS A 904      52.219  17.124-167.940  1.00 57.760          O  
ATOM  14420  CB  LYS A 904      49.595  16.753-168.511  1.00 79.250          C  
ATOM  14421  CG  LYS A 904      48.113  16.665-168.936  1.00 79.250          C  
ATOM  14422  CD  LYS A 904      47.093  16.748-167.824  1.00 79.250          C  
ATOM  14423  CE  LYS A 904      45.708  16.432-168.414  1.00 79.250          C  
ATOM  14424  NZ  LYS A 904      44.580  16.660-167.463  1.00 79.250          N  
ATOM  14425  H   LYS A 904      49.591  19.078-169.618  1.00 67.720          H  
ATOM  14426  HA  LYS A 904      49.426  18.089-166.869  1.00 68.020          H  
ATOM  14427 1HB  LYS A 904      50.186  16.662-169.425  1.00 95.100          H  
ATOM  14428 2HB  LYS A 904      49.842  15.919-167.897  1.00 95.100          H  
ATOM  14429 1HG  LYS A 904      47.901  17.469-169.638  1.00 95.100          H  
ATOM  14430 2HG  LYS A 904      47.947  15.741-169.435  1.00 95.100          H  
ATOM  14431 1HD  LYS A 904      47.336  16.050-167.023  1.00 95.100          H  
ATOM  14432 2HD  LYS A 904      47.077  17.763-167.424  1.00 95.100          H  
ATOM  14433 1HE  LYS A 904      45.553  17.051-169.299  1.00 95.100          H  
ATOM  14434 2HE  LYS A 904      45.705  15.384-168.714  1.00 95.100          H  
ATOM  14435 1HZ  LYS A 904      43.713  16.421-167.922  1.00 95.100          H  
ATOM  14436 2HZ  LYS A 904      44.688  16.086-166.637  1.00 95.100          H  
ATOM  14437 3HZ  LYS A 904      44.557  17.642-167.214  1.00 95.100          H  
ATOM  14438  N   TYR A 905      51.854  18.741-166.429  1.00 57.470          N  
ATOM  14439  CA  TYR A 905      53.247  18.769-166.012  1.00 58.140          C  
ATOM  14440  C   TYR A 905      53.588  17.756-164.928  1.00 58.040          C  
ATOM  14441  O   TYR A 905      54.745  17.364-164.823  1.00 58.270          O  
ATOM  14442  CB  TYR A 905      53.647  20.173-165.583  1.00 81.130          C  
ATOM  14443  CG  TYR A 905      53.579  21.099-166.732  1.00 81.130          C  
ATOM  14444  CD1 TYR A 905      52.623  22.089-166.758  1.00 81.130          C  
ATOM  14445  CD2 TYR A 905      54.433  20.923-167.807  1.00 81.130          C  
ATOM  14446  CE1 TYR A 905      52.522  22.902-167.844  1.00 81.130          C  
ATOM  14447  CE2 TYR A 905      54.321  21.728-168.890  1.00 81.130          C  
ATOM  14448  CZ  TYR A 905      53.368  22.714-168.914  1.00 81.130          C  
ATOM  14449  OH  TYR A 905      53.245  23.511-170.001  1.00 81.130          O  
ATOM  14450  H   TYR A 905      51.151  19.390-166.078  1.00 68.960          H  
ATOM  14451  HA  TYR A 905      53.852  18.502-166.876  1.00 69.770          H  
ATOM  14452 1HB  TYR A 905      52.979  20.532-164.802  1.00 97.350          H  
ATOM  14453 2HB  TYR A 905      54.664  20.167-165.195  1.00 97.350          H  
ATOM  14454  HD1 TYR A 905      51.946  22.222-165.928  1.00 97.350          H  
ATOM  14455  HD2 TYR A 905      55.180  20.138-167.802  1.00 97.350          H  
ATOM  14456  HE1 TYR A 905      51.763  23.684-167.869  1.00 97.350          H  
ATOM  14457  HE2 TYR A 905      54.974  21.578-169.738  1.00 97.350          H  
ATOM  14458  HH  TYR A 905      53.976  23.335-170.605  1.00 97.350          H  
ATOM  14459  N   GLY A 906      52.624  17.338-164.106  1.00 57.740          N  
ATOM  14460  CA  GLY A 906      52.920  16.362-163.059  1.00 57.660          C  
ATOM  14461  C   GLY A 906      52.644  14.979-163.637  1.00 57.630          C  
ATOM  14462  O   GLY A 906      51.831  14.856-164.557  1.00 58.000          O  
ATOM  14463  H   GLY A 906      51.658  17.645-164.222  1.00 69.290          H  
ATOM  14464 1HA  GLY A 906      53.958  16.441-162.737  1.00 69.190          H  
ATOM  14465 2HA  GLY A 906      52.286  16.544-162.191  1.00 69.190          H  
ATOM  14466  N   PHE A 907      53.294  13.932-163.120  1.00 57.230          N  
ATOM  14467  CA  PHE A 907      53.011  12.552-163.566  1.00 57.220          C  
ATOM  14468  C   PHE A 907      53.641  11.430-162.734  1.00 57.270          C  
ATOM  14469  O   PHE A 907      54.534  11.646-161.899  1.00 57.060          O  
ATOM  14470  CB  PHE A 907      53.310  12.345-165.060  1.00 80.110          C  
ATOM  14471  CG  PHE A 907      54.624  12.715-165.556  1.00 80.110          C  
ATOM  14472  CD1 PHE A 907      55.682  11.826-165.592  1.00 80.110          C  
ATOM  14473  CD2 PHE A 907      54.791  13.979-166.050  1.00 80.110          C  
ATOM  14474  CE1 PHE A 907      56.892  12.223-166.123  1.00 80.110          C  
ATOM  14475  CE2 PHE A 907      55.947  14.379-166.557  1.00 80.110          C  
ATOM  14476  CZ  PHE A 907      57.027  13.510-166.613  1.00 80.110          C  
ATOM  14477  H   PHE A 907      53.975  14.097-162.390  1.00 68.680          H  
ATOM  14478  HA  PHE A 907      51.930  12.411-163.480  1.00 68.660          H  
ATOM  14479 1HB  PHE A 907      53.153  11.295-165.305  1.00 96.130          H  
ATOM  14480 2HB  PHE A 907      52.594  12.891-165.638  1.00 96.130          H  
ATOM  14481  HD1 PHE A 907      55.545  10.812-165.209  1.00 96.130          H  
ATOM  14482  HD2 PHE A 907      53.951  14.682-166.039  1.00 96.130          H  
ATOM  14483  HE1 PHE A 907      57.727  11.527-166.162  1.00 96.130          H  
ATOM  14484  HE2 PHE A 907      56.000  15.388-166.930  1.00 96.130          H  
ATOM  14485  HZ  PHE A 907      57.966  13.843-167.039  1.00 96.130          H  
ATOM  14486  N   ALA A 908      53.154  10.208-162.989  1.00 57.600          N  
ATOM  14487  CA  ALA A 908      53.692   8.980-162.400  1.00 57.750          C  
ATOM  14488  C   ALA A 908      53.360   7.769-163.250  1.00 57.690          C  
ATOM  14489  O   ALA A 908      52.407   7.798-164.029  1.00 57.780          O  
ATOM  14490  CB  ALA A 908      53.139   8.774-161.035  1.00 80.790          C  
ATOM  14491  H   ALA A 908      52.361  10.142-163.637  1.00 69.120          H  
ATOM  14492  HA  ALA A 908      54.776   9.075-162.345  1.00 69.300          H  
ATOM  14493 1HB  ALA A 908      53.557   7.877-160.580  1.00 96.950          H  
ATOM  14494 2HB  ALA A 908      53.385   9.612-160.463  1.00 96.950          H  
ATOM  14495 3HB  ALA A 908      52.077   8.684-161.114  1.00 96.950          H  
ATOM  14496  N   THR A 909      54.105   6.680-163.080  1.00 57.600          N  
ATOM  14497  CA  THR A 909      53.806   5.467-163.836  1.00 57.610          C  
ATOM  14498  C   THR A 909      53.577   4.237-162.973  1.00 58.060          C  
ATOM  14499  O   THR A 909      54.063   4.146-161.841  1.00 58.310          O  
ATOM  14500  CB  THR A 909      54.963   5.150-164.800  1.00 80.650          C  
ATOM  14501  OG1 THR A 909      56.163   4.920-164.037  1.00 80.650          O  
ATOM  14502  CG2 THR A 909      55.192   6.309-165.744  1.00 80.650          C  
ATOM  14503  H   THR A 909      54.888   6.681-162.436  1.00 69.120          H  
ATOM  14504  HA  THR A 909      52.898   5.626-164.414  1.00 69.130          H  
ATOM  14505  HB  THR A 909      54.721   4.252-165.377  1.00 96.780          H  
ATOM  14506  HG1 THR A 909      56.079   4.102-163.534  1.00 96.780          H  
ATOM  14507 1HG2 THR A 909      56.009   6.070-166.419  1.00 96.780          H  
ATOM  14508 2HG2 THR A 909      54.298   6.475-166.310  1.00 96.780          H  
ATOM  14509 3HG2 THR A 909      55.440   7.203-165.186  1.00 96.780          H  
ATOM  14510  N   ALA A 910      52.864   3.268-163.550  1.00 58.210          N  
ATOM  14511  CA  ALA A 910      52.611   1.969-162.931  1.00 58.660          C  
ATOM  14512  C   ALA A 910      52.287   0.965-164.028  1.00 58.600          C  
ATOM  14513  O   ALA A 910      51.565   1.282-164.976  1.00 58.530          O  
ATOM  14514  CB  ALA A 910      51.467   2.049-161.922  1.00 81.940          C  
ATOM  14515  H   ALA A 910      52.497   3.446-164.495  1.00 69.850          H  
ATOM  14516  HA  ALA A 910      53.516   1.640-162.420  1.00 70.390          H  
ATOM  14517 1HB  ALA A 910      51.307   1.069-161.476  1.00 98.330          H  
ATOM  14518 2HB  ALA A 910      51.725   2.752-161.143  1.00 98.330          H  
ATOM  14519 3HB  ALA A 910      50.556   2.371-162.421  1.00 98.330          H  
ATOM  14520  N   GLY A 911      52.749  -0.261-163.875  1.00 58.700          N  
ATOM  14521  CA  GLY A 911      52.436  -1.261-164.877  1.00 58.700          C  
ATOM  14522  C   GLY A 911      52.996  -0.823-166.220  1.00 58.430          C  
ATOM  14523  O   GLY A 911      54.194  -0.576-166.347  1.00 58.180          O  
ATOM  14524  H   GLY A 911      53.351  -0.476-163.090  1.00 70.440          H  
ATOM  14525 1HA  GLY A 911      52.871  -2.218-164.592  1.00 70.440          H  
ATOM  14526 2HA  GLY A 911      51.358  -1.393-164.946  1.00 70.440          H  
ATOM  14527  N   GLN A 912      52.134  -0.781-167.231  1.00 58.540          N  
ATOM  14528  CA  GLN A 912      52.534  -0.397-168.580  1.00 58.340          C  
ATOM  14529  C   GLN A 912      52.050   0.990-168.996  1.00 58.250          C  
ATOM  14530  O   GLN A 912      52.147   1.341-170.175  1.00 58.170          O  
ATOM  14531  CB  GLN A 912      52.035  -1.438-169.583  1.00 81.760          C  
ATOM  14532  CG  GLN A 912      52.601  -2.824-169.345  1.00 81.760          C  
ATOM  14533  CD  GLN A 912      54.105  -2.848-169.482  1.00 81.760          C  
ATOM  14534  OE1 GLN A 912      54.652  -2.417-170.500  1.00 81.760          O  
ATOM  14535  NE2 GLN A 912      54.786  -3.337-168.458  1.00 81.760          N  
ATOM  14536  H   GLN A 912      51.160  -0.970-167.044  1.00 70.250          H  
ATOM  14537  HA  GLN A 912      53.622  -0.377-168.617  1.00 70.010          H  
ATOM  14538 1HB  GLN A 912      50.948  -1.496-169.539  1.00 98.110          H  
ATOM  14539 2HB  GLN A 912      52.307  -1.131-170.592  1.00 98.110          H  
ATOM  14540 1HG  GLN A 912      52.345  -3.149-168.341  1.00 98.110          H  
ATOM  14541 2HG  GLN A 912      52.180  -3.509-170.080  1.00 98.110          H  
ATOM  14542 1HE2 GLN A 912      55.785  -3.367-168.490  1.00 98.110          H  
ATOM  14543 2HE2 GLN A 912      54.307  -3.667-167.647  1.00 98.110          H  
ATOM  14544  N   THR A 913      51.479   1.761-168.064  1.00 58.330          N  
ATOM  14545  CA  THR A 913      50.932   3.067-168.426  1.00 58.370          C  
ATOM  14546  C   THR A 913      51.368   4.227-167.531  1.00 58.000          C  
ATOM  14547  O   THR A 913      51.914   4.057-166.432  1.00 57.770          O  
ATOM  14548  CB  THR A 913      49.384   3.029-168.454  1.00 81.700          C  
ATOM  14549  OG1 THR A 913      48.879   2.744-167.140  1.00 81.700          O  
ATOM  14550  CG2 THR A 913      48.893   1.953-169.420  1.00 81.700          C  
ATOM  14551  H   THR A 913      51.440   1.456-167.085  1.00 70.000          H  
ATOM  14552  HA  THR A 913      51.270   3.303-169.434  1.00 70.040          H  
ATOM  14553  HB  THR A 913      49.010   4.001-168.773  1.00 98.040          H  
ATOM  14554  HG1 THR A 913      47.941   2.947-167.112  1.00 98.040          H  
ATOM  14555 1HG2 THR A 913      47.805   1.949-169.433  1.00 98.040          H  
ATOM  14556 2HG2 THR A 913      49.270   2.167-170.420  1.00 98.040          H  
ATOM  14557 3HG2 THR A 913      49.248   0.979-169.102  1.00 98.040          H  
ATOM  14558  N   MET A 914      51.129   5.437-168.033  1.00 57.980          N  
ATOM  14559  CA  MET A 914      51.405   6.653-167.289  1.00 57.720          C  
ATOM  14560  C   MET A 914      50.123   7.363-166.912  1.00 58.230          C  
ATOM  14561  O   MET A 914      49.175   7.409-167.698  1.00 58.540          O  
ATOM  14562  CB  MET A 914      52.299   7.576-168.107  1.00 80.910          C  
ATOM  14563  CG  MET A 914      52.668   8.875-167.404  1.00 80.910          C  
ATOM  14564  SD  MET A 914      53.764   9.876-168.346  1.00 80.910          S  
ATOM  14565  CE  MET A 914      55.327   9.061-168.128  1.00 80.910          C  
ATOM  14566  H   MET A 914      50.708   5.507-168.950  1.00 69.580          H  
ATOM  14567  HA  MET A 914      51.912   6.396-166.364  1.00 69.260          H  
ATOM  14568 1HB  MET A 914      53.200   7.049-168.382  1.00 97.090          H  
ATOM  14569 2HB  MET A 914      51.785   7.845-169.028  1.00 97.090          H  
ATOM  14570 1HG  MET A 914      51.772   9.458-167.224  1.00 97.090          H  
ATOM  14571 2HG  MET A 914      53.128   8.664-166.440  1.00 97.090          H  
ATOM  14572 1HE  MET A 914      56.078   9.598-168.668  1.00 97.090          H  
ATOM  14573 2HE  MET A 914      55.586   9.045-167.071  1.00 97.090          H  
ATOM  14574 3HE  MET A 914      55.277   8.046-168.507  1.00 97.090          H  
ATOM  14575  N   ARG A 915      50.107   7.947-165.721  1.00 58.340          N  
ATOM  14576  CA  ARG A 915      48.986   8.754-165.291  1.00 58.870          C  
ATOM  14577  C   ARG A 915      49.483  10.184-165.165  1.00 58.610          C  
ATOM  14578  O   ARG A 915      50.610  10.430-164.721  1.00 58.210          O  
ATOM  14579  CB  ARG A 915      48.392   8.228-163.993  1.00 82.210          C  
ATOM  14580  CG  ARG A 915      47.837   6.816-164.153  1.00 82.210          C  
ATOM  14581  CD  ARG A 915      47.058   6.312-162.977  1.00 82.210          C  
ATOM  14582  NE  ARG A 915      46.649   4.916-163.192  1.00 82.210          N  
ATOM  14583  CZ  ARG A 915      45.635   4.506-163.981  1.00 82.210          C  
ATOM  14584  NH1 ARG A 915      44.897   5.359-164.669  1.00 82.210          N  
ATOM  14585  NH2 ARG A 915      45.407   3.218-164.060  1.00 82.210          N  
ATOM  14586  H   ARG A 915      50.920   7.845-165.112  1.00 70.010          H  
ATOM  14587  HA  ARG A 915      48.209   8.726-166.054  1.00 70.640          H  
ATOM  14588 1HB  ARG A 915      49.160   8.211-163.216  1.00 98.650          H  
ATOM  14589 2HB  ARG A 915      47.588   8.883-163.658  1.00 98.650          H  
ATOM  14590 1HG  ARG A 915      47.212   6.794-165.039  1.00 98.650          H  
ATOM  14591 2HG  ARG A 915      48.674   6.131-164.302  1.00 98.650          H  
ATOM  14592 1HD  ARG A 915      47.681   6.350-162.085  1.00 98.650          H  
ATOM  14593 2HD  ARG A 915      46.168   6.917-162.820  1.00 98.650          H  
ATOM  14594  HE  ARG A 915      47.138   4.164-162.681  1.00 98.650          H  
ATOM  14595 1HH1 ARG A 915      45.078   6.348-164.612  1.00 98.650          H  
ATOM  14596 2HH1 ARG A 915      44.147   5.021-165.254  1.00 98.650          H  
ATOM  14597 1HH2 ARG A 915      45.996   2.591-163.491  1.00 98.650          H  
ATOM  14598 2HH2 ARG A 915      44.671   2.860-164.645  1.00 98.650          H  
ATOM  14599  N   LEU A 916      48.656  11.139-165.566  1.00 58.890          N  
ATOM  14600  CA  LEU A 916      49.088  12.529-165.527  1.00 58.720          C  
ATOM  14601  C   LEU A 916      48.445  13.297-164.380  1.00 59.210          C  
ATOM  14602  O   LEU A 916      47.338  12.970-163.943  1.00 59.730          O  
ATOM  14603  CB  LEU A 916      48.805  13.155-166.889  1.00 82.280          C  
ATOM  14604  CG  LEU A 916      49.459  12.385-168.130  1.00 82.280          C  
ATOM  14605  CD1 LEU A 916      49.072  13.071-169.420  1.00 82.280          C  
ATOM  14606  CD2 LEU A 916      50.987  12.319-167.992  1.00 82.280          C  
ATOM  14607  H   LEU A 916      47.734  10.902-165.907  1.00 70.670          H  
ATOM  14608  HA  LEU A 916      50.157  12.565-165.350  1.00 70.460          H  
ATOM  14609 1HB  LEU A 916      47.730  13.203-167.040  1.00 98.730          H  
ATOM  14610 2HB  LEU A 916      49.190  14.150-166.867  1.00 98.730          H  
ATOM  14611  HG  LEU A 916      49.060  11.371-168.167  1.00 98.730          H  
ATOM  14612 1HD1 LEU A 916      49.495  12.524-170.262  1.00 98.730          H  
ATOM  14613 2HD1 LEU A 916      47.988  13.097-169.515  1.00 98.730          H  
ATOM  14614 3HD1 LEU A 916      49.463  14.067-169.427  1.00 98.730          H  
ATOM  14615 1HD2 LEU A 916      51.401  11.789-168.846  1.00 98.730          H  
ATOM  14616 2HD2 LEU A 916      51.401  13.327-167.956  1.00 98.730          H  
ATOM  14617 3HD2 LEU A 916      51.254  11.789-167.099  1.00 98.730          H  
ATOM  14618  N   SER A 917      49.146  14.319-163.887  1.00 59.080          N  
ATOM  14619  CA  SER A 917      48.665  15.115-162.767  1.00 59.560          C  
ATOM  14620  C   SER A 917      49.145  16.571-162.789  1.00 59.560          C  
ATOM  14621  O   SER A 917      49.607  17.097-163.815  1.00 59.270          O  
ATOM  14622  CB  SER A 917      49.085  14.466-161.464  1.00 83.190          C  
ATOM  14623  OG  SER A 917      48.410  15.053-160.386  1.00 83.190          O  
ATOM  14624  H   SER A 917      50.047  14.556-164.299  1.00 70.900          H  
ATOM  14625  HA  SER A 917      47.575  15.124-162.805  1.00 71.470          H  
ATOM  14626 1HB  SER A 917      48.866  13.399-161.500  1.00 99.830          H  
ATOM  14627 2HB  SER A 917      50.163  14.578-161.333  1.00 99.830          H  
ATOM  14628  HG  SER A 917      48.722  14.592-159.596  1.00 99.830          H  
ATOM  14629  N   LEU A 918      48.979  17.247-161.658  1.00 59.910          N  
ATOM  14630  CA  LEU A 918      49.313  18.662-161.535  1.00 59.980          C  
ATOM  14631  C   LEU A 918      50.378  18.954-160.512  1.00 60.420          C  
ATOM  14632  O   LEU A 918      50.554  18.229-159.533  1.00 60.790          O  
ATOM  14633  CB  LEU A 918      48.050  19.483-161.190  1.00 83.940          C  
ATOM  14634  CG  LEU A 918      47.275  19.184-159.872  1.00 83.940          C  
ATOM  14635  CD1 LEU A 918      47.808  20.030-158.708  1.00 83.940          C  
ATOM  14636  CD2 LEU A 918      45.802  19.494-160.115  1.00 83.940          C  
ATOM  14637  H   LEU A 918      48.607  16.735-160.867  1.00 71.890          H  
ATOM  14638  HA  LEU A 918      49.680  19.005-162.499  1.00 71.980          H  
ATOM  14639 1HB  LEU A 918      48.329  20.532-161.153  1.00100.730          H  
ATOM  14640 2HB  LEU A 918      47.352  19.362-161.964  1.00100.730          H  
ATOM  14641  HG  LEU A 918      47.387  18.136-159.607  1.00100.730          H  
ATOM  14642 1HD1 LEU A 918      47.234  19.808-157.813  1.00100.730          H  
ATOM  14643 2HD1 LEU A 918      48.838  19.814-158.510  1.00100.730          H  
ATOM  14644 3HD1 LEU A 918      47.709  21.084-158.942  1.00100.730          H  
ATOM  14645 1HD2 LEU A 918      45.232  19.284-159.210  1.00100.730          H  
ATOM  14646 2HD2 LEU A 918      45.685  20.545-160.374  1.00100.730          H  
ATOM  14647 3HD2 LEU A 918      45.424  18.876-160.933  1.00100.730          H  
ATOM  14648  N   LEU A 919      51.045  20.074-160.705  1.00 60.420          N  
ATOM  14649  CA  LEU A 919      51.996  20.559-159.736  1.00 60.880          C  
ATOM  14650  C   LEU A 919      51.205  21.496-158.826  1.00 61.150          C  
ATOM  14651  O   LEU A 919      50.319  22.223-159.289  1.00 60.900          O  
ATOM  14652  CB  LEU A 919      53.112  21.337-160.442  1.00 85.050          C  
ATOM  14653  CG  LEU A 919      53.833  20.597-161.620  1.00 85.050          C  
ATOM  14654  CD1 LEU A 919      54.850  21.567-162.238  1.00 85.050          C  
ATOM  14655  CD2 LEU A 919      54.485  19.297-161.136  1.00 85.050          C  
ATOM  14656  H   LEU A 919      50.888  20.590-161.551  1.00 72.500          H  
ATOM  14657  HA  LEU A 919      52.394  19.735-159.145  1.00 73.060          H  
ATOM  14658 1HB  LEU A 919      52.726  22.281-160.799  1.00102.060          H  
ATOM  14659 2HB  LEU A 919      53.880  21.564-159.696  1.00102.060          H  
ATOM  14660  HG  LEU A 919      53.107  20.343-162.388  1.00102.060          H  
ATOM  14661 1HD1 LEU A 919      55.350  21.088-163.075  1.00102.060          H  
ATOM  14662 2HD1 LEU A 919      54.333  22.460-162.589  1.00102.060          H  
ATOM  14663 3HD1 LEU A 919      55.590  21.850-161.488  1.00102.060          H  
ATOM  14664 1HD2 LEU A 919      54.977  18.802-161.974  1.00102.060          H  
ATOM  14665 2HD2 LEU A 919      55.207  19.510-160.378  1.00102.060          H  
ATOM  14666 3HD2 LEU A 919      53.730  18.627-160.727  1.00102.060          H  
ATOM  14667  N   ARG A 920      51.506  21.482-157.533  1.00 61.710          N  
ATOM  14668  CA  ARG A 920      50.843  22.356-156.559  1.00 62.070          C  
ATOM  14669  C   ARG A 920      51.826  22.825-155.509  1.00 62.830          C  
ATOM  14670  O   ARG A 920      52.643  22.029-155.046  1.00 63.260          O  
ATOM  14671  CB  ARG A 920      49.692  21.621-155.881  1.00 86.750          C  
ATOM  14672  CG  ARG A 920      48.960  22.386-154.775  1.00 86.750          C  
ATOM  14673  CD  ARG A 920      47.800  21.615-154.247  1.00 86.750          C  
ATOM  14674  NE  ARG A 920      46.699  21.546-155.211  1.00 86.750          N  
ATOM  14675  CZ  ARG A 920      45.655  20.682-155.162  1.00 86.750          C  
ATOM  14676  NH1 ARG A 920      45.565  19.777-154.196  1.00 86.750          N  
ATOM  14677  NH2 ARG A 920      44.716  20.756-156.093  1.00 86.750          N  
ATOM  14678  H   ARG A 920      52.229  20.851-157.209  1.00 74.050          H  
ATOM  14679  HA  ARG A 920      50.445  23.230-157.079  1.00 74.480          H  
ATOM  14680 1HB  ARG A 920      48.947  21.398-156.624  1.00104.100          H  
ATOM  14681 2HB  ARG A 920      50.042  20.677-155.472  1.00104.100          H  
ATOM  14682 1HG  ARG A 920      49.631  22.588-153.942  1.00104.100          H  
ATOM  14683 2HG  ARG A 920      48.581  23.328-155.184  1.00104.100          H  
ATOM  14684 1HD  ARG A 920      48.127  20.603-154.022  1.00104.100          H  
ATOM  14685 2HD  ARG A 920      47.431  22.095-153.340  1.00104.100          H  
ATOM  14686  HE  ARG A 920      46.702  22.239-155.988  1.00104.100          H  
ATOM  14687 1HH1 ARG A 920      46.277  19.721-153.484  1.00104.100          H  
ATOM  14688 2HH1 ARG A 920      44.780  19.141-154.169  1.00104.100          H  
ATOM  14689 1HH2 ARG A 920      44.792  21.480-156.841  1.00104.100          H  
ATOM  14690 2HH2 ARG A 920      43.931  20.132-156.082  1.00104.100          H  
ATOM  14691  N   SER A 921      51.716  24.077-155.073  1.00 63.040          N  
ATOM  14692  CA  SER A 921      52.607  24.579-154.042  1.00 63.770          C  
ATOM  14693  C   SER A 921      51.914  25.573-153.123  1.00 64.150          C  
ATOM  14694  O   SER A 921      51.075  26.346-153.579  1.00 63.890          O  
ATOM  14695  CB  SER A 921      53.765  25.267-154.708  1.00 88.990          C  
ATOM  14696  OG  SER A 921      54.623  25.909-153.801  1.00 88.990          O  
ATOM  14697  H   SER A 921      51.057  24.743-155.498  1.00 75.650          H  
ATOM  14698  HA  SER A 921      52.978  23.723-153.498  1.00 76.520          H  
ATOM  14699 1HB  SER A 921      54.330  24.547-155.302  1.00106.780          H  
ATOM  14700 2HB  SER A 921      53.374  25.980-155.370  1.00106.780          H  
ATOM  14701  HG  SER A 921      55.317  26.307-154.394  1.00106.780          H  
ATOM  14702  N   PRO A 922      52.281  25.650-151.828  1.00 64.810          N  
ATOM  14703  CA  PRO A 922      51.796  26.637-150.874  1.00 65.210          C  
ATOM  14704  C   PRO A 922      52.035  28.055-151.392  1.00 65.130          C  
ATOM  14705  O   PRO A 922      51.387  29.006-150.935  1.00 65.230          O  
ATOM  14706  CB  PRO A 922      52.644  26.349-149.627  1.00 97.810          C  
ATOM  14707  CG  PRO A 922      53.011  24.886-149.741  1.00 97.810          C  
ATOM  14708  CD  PRO A 922      53.184  24.630-151.226  1.00 97.810          C  
ATOM  14709  HA  PRO A 922      50.724  26.465-150.680  1.00 78.250          H  
ATOM  14710 1HB  PRO A 922      53.522  27.013-149.610  1.00117.380          H  
ATOM  14711 2HB  PRO A 922      52.055  26.573-148.723  1.00117.380          H  
ATOM  14712 1HG  PRO A 922      53.928  24.681-149.167  1.00117.380          H  
ATOM  14713 2HG  PRO A 922      52.214  24.267-149.295  1.00117.380          H  
ATOM  14714 1HD  PRO A 922      54.230  24.776-151.539  1.00117.380          H  
ATOM  14715 2HD  PRO A 922      52.822  23.607-151.405  1.00117.380          H  
ATOM  14716  N   LYS A 923      52.987  28.219-152.336  1.00 65.010          N  
ATOM  14717  CA  LYS A 923      53.195  29.540-152.880  1.00 64.960          C  
ATOM  14718  C   LYS A 923      53.125  29.544-154.417  1.00 64.320          C  
ATOM  14719  O   LYS A 923      53.764  30.379-155.062  1.00 64.240          O  
ATOM  14720  CB  LYS A 923      54.555  30.081-152.439  1.00 90.960          C  
ATOM  14721  CG  LYS A 923      54.702  30.266-150.936  1.00 90.960          C  
ATOM  14722  CD  LYS A 923      56.055  30.870-150.579  1.00 90.960          C  
ATOM  14723  CE  LYS A 923      56.198  31.065-149.073  1.00 90.960          C  
ATOM  14724  NZ  LYS A 923      57.530  31.630-148.708  1.00 90.960          N  
ATOM  14725  H   LYS A 923      53.537  27.438-152.697  1.00 78.010          H  
ATOM  14726  HA  LYS A 923      52.414  30.204-152.512  1.00 77.950          H  
ATOM  14727 1HB  LYS A 923      55.339  29.400-152.777  1.00109.160          H  
ATOM  14728 2HB  LYS A 923      54.733  31.046-152.912  1.00109.160          H  
ATOM  14729 1HG  LYS A 923      53.901  30.915-150.573  1.00109.160          H  
ATOM  14730 2HG  LYS A 923      54.608  29.300-150.446  1.00109.160          H  
ATOM  14731 1HD  LYS A 923      56.851  30.212-150.930  1.00109.160          H  
ATOM  14732 2HD  LYS A 923      56.161  31.835-151.073  1.00109.160          H  
ATOM  14733 1HE  LYS A 923      55.418  31.744-148.728  1.00109.160          H  
ATOM  14734 2HE  LYS A 923      56.074  30.103-148.576  1.00109.160          H  
ATOM  14735 1HZ  LYS A 923      57.585  31.745-147.705  1.00109.160          H  
ATOM  14736 2HZ  LYS A 923      58.261  31.002-149.014  1.00109.160          H  
ATOM  14737 3HZ  LYS A 923      57.651  32.528-149.154  1.00109.160          H  
ATOM  14738  N   ALA A 924      52.245  28.709-155.002  1.00 63.910          N  
ATOM  14739  CA  ALA A 924      51.987  28.761-156.448  1.00 63.320          C  
ATOM  14740  C   ALA A 924      50.674  28.014-156.835  1.00 62.640          C  
ATOM  14741  O   ALA A 924      50.431  26.887-156.379  1.00 62.510          O  
ATOM  14742  CB  ALA A 924      53.134  28.199-157.269  1.00 88.880          C  
ATOM  14743  H   ALA A 924      51.777  27.999-154.428  1.00 76.690          H  
ATOM  14744  HA  ALA A 924      51.929  29.804-156.696  1.00 75.980          H  
ATOM  14745 1HB  ALA A 924      52.891  28.348-158.298  1.00106.660          H  
ATOM  14746 2HB  ALA A 924      54.030  28.730-157.038  1.00106.660          H  
ATOM  14747 3HB  ALA A 924      53.283  27.161-157.096  1.00106.660          H  
ATOM  14748  N   PRO A 925      49.861  28.575-157.763  1.00 62.230          N  
ATOM  14749  CA  PRO A 925      48.615  28.026-158.303  1.00 61.550          C  
ATOM  14750  C   PRO A 925      48.788  26.670-158.963  1.00 60.840          C  
ATOM  14751  O   PRO A 925      49.869  26.332-159.416  1.00 60.660          O  
ATOM  14752  CB  PRO A 925      48.227  29.061-159.363  1.00 92.320          C  
ATOM  14753  CG  PRO A 925      48.867  30.341-158.909  1.00 92.320          C  
ATOM  14754  CD  PRO A 925      50.141  29.956-158.246  1.00 92.320          C  
ATOM  14755  HA  PRO A 925      47.863  27.974-157.505  1.00 73.860          H  
ATOM  14756 1HB  PRO A 925      48.578  28.726-160.355  1.00110.790          H  
ATOM  14757 2HB  PRO A 925      47.131  29.133-159.432  1.00110.790          H  
ATOM  14758 1HG  PRO A 925      49.027  31.011-159.768  1.00110.790          H  
ATOM  14759 2HG  PRO A 925      48.208  30.860-158.210  1.00110.790          H  
ATOM  14760 1HD  PRO A 925      50.995  29.994-158.926  1.00110.790          H  
ATOM  14761 2HD  PRO A 925      50.223  30.673-157.417  1.00110.790          H  
ATOM  14762  N   ASP A 926      47.719  25.883-158.997  1.00 60.460          N  
ATOM  14763  CA  ASP A 926      47.789  24.574-159.641  1.00 59.750          C  
ATOM  14764  C   ASP A 926      48.219  24.647-161.097  1.00 59.100          C  
ATOM  14765  O   ASP A 926      47.764  25.500-161.862  1.00 58.810          O  
ATOM  14766  CB  ASP A 926      46.443  23.839-159.621  1.00 83.930          C  
ATOM  14767  CG  ASP A 926      46.039  23.308-158.272  1.00 83.930          C  
ATOM  14768  OD1 ASP A 926      46.794  23.434-157.347  1.00 83.930          O  
ATOM  14769  OD2 ASP A 926      44.990  22.723-158.182  1.00 83.930          O  
ATOM  14770  H   ASP A 926      46.852  26.184-158.574  1.00 72.550          H  
ATOM  14771  HA  ASP A 926      48.521  23.971-159.102  1.00 71.700          H  
ATOM  14772 1HB  ASP A 926      45.661  24.507-159.980  1.00100.720          H  
ATOM  14773 2HB  ASP A 926      46.489  23.001-160.311  1.00100.720          H  
ATOM  14774  N   ALA A 927      49.003  23.659-161.514  1.00 58.920          N  
ATOM  14775  CA  ALA A 927      49.470  23.535-162.899  1.00 58.610          C  
ATOM  14776  C   ALA A 927      48.342  23.435-163.913  1.00 58.270          C  
ATOM  14777  O   ALA A 927      48.541  23.731-165.086  1.00 58.060          O  
ATOM  14778  CB  ALA A 927      50.354  22.322-163.060  1.00 82.180          C  
ATOM  14779  H   ALA A 927      49.365  23.022-160.794  1.00 70.700          H  
ATOM  14780  HA  ALA A 927      50.040  24.419-163.138  1.00 70.330          H  
ATOM  14781 1HB  ALA A 927      50.711  22.275-164.079  1.00 98.610          H  
ATOM  14782 2HB  ALA A 927      51.182  22.410-162.389  1.00 98.610          H  
ATOM  14783 3HB  ALA A 927      49.777  21.441-162.847  1.00 98.610          H  
ATOM  14784  N   HIS A 928      47.170  22.979-163.483  1.00 58.240          N  
ATOM  14785  CA  HIS A 928      46.047  22.805-164.399  1.00 57.920          C  
ATOM  14786  C   HIS A 928      45.062  23.967-164.318  1.00 57.820          C  
ATOM  14787  O   HIS A 928      43.960  23.883-164.859  1.00 57.610          O  
ATOM  14788  CB  HIS A 928      45.272  21.514-164.097  1.00 81.220          C  
ATOM  14789  CG  HIS A 928      46.030  20.232-164.289  1.00 81.220          C  
ATOM  14790  ND1 HIS A 928      45.468  18.997-164.011  1.00 81.220          N  
ATOM  14791  CD2 HIS A 928      47.293  19.980-164.698  1.00 81.220          C  
ATOM  14792  CE1 HIS A 928      46.356  18.054-164.238  1.00 81.220          C  
ATOM  14793  NE2 HIS A 928      47.464  18.620-164.649  1.00 81.220          N  
ATOM  14794  H   HIS A 928      47.058  22.790-162.498  1.00 69.890          H  
ATOM  14795  HA  HIS A 928      46.412  22.756-165.422  1.00 69.500          H  
ATOM  14796 1HB  HIS A 928      44.929  21.543-163.061  1.00 97.460          H  
ATOM  14797 2HB  HIS A 928      44.385  21.472-164.727  1.00 97.460          H  
ATOM  14798  HD2 HIS A 928      48.041  20.709-164.991  1.00 97.460          H  
ATOM  14799  HE1 HIS A 928      46.206  16.985-164.096  1.00 97.460          H  
ATOM  14800  HE2 HIS A 928      48.327  18.112-164.873  1.00 97.460          H  
ATOM  14801  N   ALA A 929      45.431  25.026-163.609  1.00 58.010          N  
ATOM  14802  CA  ALA A 929      44.593  26.203-163.438  1.00 58.020          C  
ATOM  14803  C   ALA A 929      44.388  26.955-164.754  1.00 57.610          C  
ATOM  14804  O   ALA A 929      45.291  27.030-165.587  1.00 57.540          O  
ATOM  14805  CB  ALA A 929      45.210  27.123-162.396  1.00 81.220          C  
ATOM  14806  H   ALA A 929      46.355  25.045-163.173  1.00 69.610          H  
ATOM  14807  HA  ALA A 929      43.617  25.872-163.085  1.00 69.620          H  
ATOM  14808 1HB  ALA A 929      44.566  27.979-162.243  1.00 97.470          H  
ATOM  14809 2HB  ALA A 929      45.326  26.586-161.459  1.00 97.470          H  
ATOM  14810 3HB  ALA A 929      46.188  27.461-162.740  1.00 97.470          H  
ATOM  14811  N   ASP A 930      43.230  27.612-164.887  1.00 57.360          N  
ATOM  14812  CA  ASP A 930      42.934  28.439-166.064  1.00 57.010          C  
ATOM  14813  C   ASP A 930      43.534  29.837-165.919  1.00 56.620          C  
ATOM  14814  O   ASP A 930      43.849  30.504-166.906  1.00 56.550          O  
ATOM  14815  CB  ASP A 930      41.423  28.609-166.224  1.00 79.950          C  
ATOM  14816  CG  ASP A 930      40.680  27.328-166.526  1.00 79.950          C  
ATOM  14817  OD1 ASP A 930      40.862  26.760-167.578  1.00 79.950          O  
ATOM  14818  OD2 ASP A 930      39.932  26.919-165.671  1.00 79.950          O  
ATOM  14819  H   ASP A 930      42.515  27.489-164.183  1.00 68.830          H  
ATOM  14820  HA  ASP A 930      43.355  27.959-166.948  1.00 68.410          H  
ATOM  14821 1HB  ASP A 930      41.011  29.046-165.315  1.00 95.940          H  
ATOM  14822 2HB  ASP A 930      41.231  29.315-167.032  1.00 95.940          H  
ATOM  14823  N   MET A 931      43.645  30.290-164.679  1.00 56.410          N  
ATOM  14824  CA  MET A 931      44.146  31.607-164.325  1.00 56.110          C  
ATOM  14825  C   MET A 931      45.053  31.418-163.134  1.00 55.740          C  
ATOM  14826  O   MET A 931      45.066  30.342-162.540  1.00 55.710          O  
ATOM  14827  CB  MET A 931      43.021  32.546-163.925  1.00 78.670          C  
ATOM  14828  CG  MET A 931      41.948  32.776-164.969  1.00 78.670          C  
ATOM  14829  SD  MET A 931      40.680  33.937-164.406  1.00 78.670          S  
ATOM  14830  CE  MET A 931      39.840  32.954-163.168  1.00 78.670          C  
ATOM  14831  H   MET A 931      43.361  29.691-163.918  1.00 67.690          H  
ATOM  14832  HA  MET A 931      44.727  32.021-165.149  1.00 67.330          H  
ATOM  14833 1HB  MET A 931      42.567  32.152-163.029  1.00 94.410          H  
ATOM  14834 2HB  MET A 931      43.437  33.511-163.649  1.00 94.410          H  
ATOM  14835 1HG  MET A 931      42.393  33.153-165.886  1.00 94.410          H  
ATOM  14836 2HG  MET A 931      41.464  31.831-165.198  1.00 94.410          H  
ATOM  14837 1HE  MET A 931      39.036  33.511-162.760  1.00 94.410          H  
ATOM  14838 2HE  MET A 931      39.452  32.045-163.624  1.00 94.410          H  
ATOM  14839 3HE  MET A 931      40.527  32.701-162.365  1.00 94.410          H  
ATOM  14840  N   GLY A 932      45.815  32.429-162.768  1.00 55.500          N  
ATOM  14841  CA  GLY A 932      46.622  32.291-161.571  1.00 55.160          C  
ATOM  14842  C   GLY A 932      45.699  32.525-160.388  1.00 54.920          C  
ATOM  14843  O   GLY A 932      44.487  32.627-160.560  1.00 54.800          O  
ATOM  14844  H   GLY A 932      45.806  33.297-163.285  1.00 66.600          H  
ATOM  14845 1HA  GLY A 932      47.066  31.297-161.522  1.00 66.190          H  
ATOM  14846 2HA  GLY A 932      47.424  33.028-161.570  1.00 66.190          H  
ATOM  14847  N   THR A 933      46.244  32.547-159.190  1.00 54.890          N  
ATOM  14848  CA  THR A 933      45.424  32.771-158.013  1.00 54.710          C  
ATOM  14849  C   THR A 933      46.031  33.914-157.263  1.00 55.180          C  
ATOM  14850  O   THR A 933      47.223  33.904-156.954  1.00 55.520          O  
ATOM  14851  CB  THR A 933      45.297  31.525-157.114  1.00 76.670          C  
ATOM  14852  OG1 THR A 933      44.692  30.464-157.861  1.00 76.670          O  
ATOM  14853  CG2 THR A 933      44.407  31.848-155.902  1.00 76.670          C  
ATOM  14854  H   THR A 933      47.244  32.462-159.093  1.00 65.870          H  
ATOM  14855  HA  THR A 933      44.423  33.069-158.322  1.00 65.650          H  
ATOM  14856  HB  THR A 933      46.280  31.209-156.768  1.00 92.000          H  
ATOM  14857  HG1 THR A 933      45.274  30.209-158.579  1.00 92.000          H  
ATOM  14858 1HG2 THR A 933      44.303  30.958-155.280  1.00 92.000          H  
ATOM  14859 2HG2 THR A 933      44.846  32.647-155.305  1.00 92.000          H  
ATOM  14860 3HG2 THR A 933      43.421  32.157-156.246  1.00 92.000          H  
ATOM  14861  N   HIS A 934      45.215  34.898-156.943  1.00 55.240          N  
ATOM  14862  CA  HIS A 934      45.746  36.065-156.290  1.00 55.710          C  
ATOM  14863  C   HIS A 934      44.950  36.445-155.058  1.00 55.710          C  
ATOM  14864  O   HIS A 934      43.727  36.616-155.112  1.00 55.540          O  
ATOM  14865  CB  HIS A 934      45.810  37.199-157.320  1.00 77.810          C  
ATOM  14866  CG  HIS A 934      46.708  36.832-158.494  1.00 77.810          C  
ATOM  14867  ND1 HIS A 934      48.078  36.992-158.454  1.00 77.810          N  
ATOM  14868  CD2 HIS A 934      46.432  36.279-159.717  1.00 77.810          C  
ATOM  14869  CE1 HIS A 934      48.604  36.560-159.593  1.00 77.810          C  
ATOM  14870  NE2 HIS A 934      47.635  36.114-160.368  1.00 77.810          N  
ATOM  14871  H   HIS A 934      44.242  34.841-157.202  1.00 66.290          H  
ATOM  14872  HA  HIS A 934      46.765  35.866-155.962  1.00 66.850          H  
ATOM  14873 1HB  HIS A 934      44.813  37.420-157.696  1.00 93.370          H  
ATOM  14874 2HB  HIS A 934      46.204  38.100-156.853  1.00 93.370          H  
ATOM  14875  HD1 HIS A 934      48.579  37.608-157.845  1.00 93.370          H  
ATOM  14876  HD2 HIS A 934      45.514  35.960-160.209  1.00 93.370          H  
ATOM  14877  HE1 HIS A 934      49.681  36.610-159.755  1.00 93.370          H  
ATOM  14878  N   HIS A 935      45.712  36.602-153.976  1.00 55.950          N  
ATOM  14879  CA  HIS A 935      45.319  36.967-152.610  1.00 56.020          C  
ATOM  14880  C   HIS A 935      46.410  37.815-152.031  1.00 56.370          C  
ATOM  14881  O   HIS A 935      47.578  37.465-152.177  1.00 56.610          O  
ATOM  14882  CB  HIS A 935      45.198  35.763-151.680  1.00 78.400          C  
ATOM  14883  CG  HIS A 935      44.857  36.183-150.253  1.00 78.400          C  
ATOM  14884  ND1 HIS A 935      43.592  36.534-149.868  1.00 78.400          N  
ATOM  14885  CD2 HIS A 935      45.639  36.322-149.147  1.00 78.400          C  
ATOM  14886  CE1 HIS A 935      43.594  36.859-148.588  1.00 78.400          C  
ATOM  14887  NE2 HIS A 935      44.825  36.738-148.127  1.00 78.400          N  
ATOM  14888  H   HIS A 935      46.696  36.419-154.133  1.00 67.140          H  
ATOM  14889  HA  HIS A 935      44.387  37.516-152.587  1.00 67.220          H  
ATOM  14890 1HB  HIS A 935      44.411  35.091-152.039  1.00 94.080          H  
ATOM  14891 2HB  HIS A 935      46.132  35.203-151.666  1.00 94.080          H  
ATOM  14892  HD1 HIS A 935      42.769  36.215-150.365  1.00 94.080          H  
ATOM  14893  HD2 HIS A 935      46.702  36.171-148.966  1.00 94.080          H  
ATOM  14894  HE1 HIS A 935      42.673  37.163-148.096  1.00 94.080          H  
ATOM  14895  N   ILE A 936      46.063  38.949-151.444  1.00 56.410          N  
ATOM  14896  CA  ILE A 936      47.072  39.756-150.789  1.00 56.730          C  
ATOM  14897  C   ILE A 936      46.586  40.184-149.403  1.00 57.040          C  
ATOM  14898  O   ILE A 936      45.584  40.894-149.292  1.00 56.960          O  
ATOM  14899  CB  ILE A 936      47.449  41.011-151.609  1.00 79.290          C  
ATOM  14900  CG1 ILE A 936      47.946  40.634-153.035  1.00 79.290          C  
ATOM  14901  CG2 ILE A 936      48.577  41.685-150.864  1.00 79.290          C  
ATOM  14902  CD1 ILE A 936      48.134  41.827-153.997  1.00 79.290          C  
ATOM  14903  H   ILE A 936      45.086  39.200-151.373  1.00 67.690          H  
ATOM  14904  HA  ILE A 936      47.969  39.153-150.657  1.00 68.080          H  
ATOM  14905  HB  ILE A 936      46.598  41.676-151.708  1.00 95.150          H  
ATOM  14906 1HG1 ILE A 936      48.896  40.104-152.948  1.00 95.150          H  
ATOM  14907 2HG1 ILE A 936      47.232  39.973-153.487  1.00 95.150          H  
ATOM  14908 1HG2 ILE A 936      48.912  42.548-151.364  1.00 95.150          H  
ATOM  14909 2HG2 ILE A 936      48.258  41.969-149.866  1.00 95.150          H  
ATOM  14910 3HG2 ILE A 936      49.398  40.979-150.794  1.00 95.150          H  
ATOM  14911 1HD1 ILE A 936      48.471  41.452-154.967  1.00 95.150          H  
ATOM  14912 2HD1 ILE A 936      47.183  42.353-154.130  1.00 95.150          H  
ATOM  14913 3HD1 ILE A 936      48.871  42.517-153.621  1.00 95.150          H  
ATOM  14914  N   ARG A 937      47.324  39.810-148.366  1.00 57.430          N  
ATOM  14915  CA  ARG A 937      46.995  40.184-146.996  1.00 57.790          C  
ATOM  14916  C   ARG A 937      47.717  41.472-146.653  1.00 58.070          C  
ATOM  14917  O   ARG A 937      48.897  41.619-146.963  1.00 58.110          O  
ATOM  14918  CB  ARG A 937      47.385  39.095-146.006  1.00 80.760          C  
ATOM  14919  CG  ARG A 937      46.794  39.217-144.572  1.00 80.760          C  
ATOM  14920  CD  ARG A 937      47.688  39.970-143.611  1.00 80.760          C  
ATOM  14921  NE  ARG A 937      47.179  39.926-142.253  1.00 80.760          N  
ATOM  14922  CZ  ARG A 937      47.634  40.678-141.222  1.00 80.760          C  
ATOM  14923  NH1 ARG A 937      48.611  41.550-141.394  1.00 80.760          N  
ATOM  14924  NH2 ARG A 937      47.088  40.538-140.023  1.00 80.760          N  
ATOM  14925  H   ARG A 937      48.121  39.204-148.555  1.00 68.920          H  
ATOM  14926  HA  ARG A 937      45.920  40.349-146.925  1.00 69.350          H  
ATOM  14927 1HB  ARG A 937      47.126  38.115-146.411  1.00 96.910          H  
ATOM  14928 2HB  ARG A 937      48.448  39.132-145.891  1.00 96.910          H  
ATOM  14929 1HG  ARG A 937      45.837  39.735-144.619  1.00 96.910          H  
ATOM  14930 2HG  ARG A 937      46.640  38.217-144.170  1.00 96.910          H  
ATOM  14931 1HD  ARG A 937      48.670  39.507-143.614  1.00 96.910          H  
ATOM  14932 2HD  ARG A 937      47.781  41.001-143.890  1.00 96.910          H  
ATOM  14933  HE  ARG A 937      46.428  39.274-142.059  1.00 96.910          H  
ATOM  14934 1HH1 ARG A 937      49.028  41.680-142.303  1.00 96.910          H  
ATOM  14935 2HH1 ARG A 937      48.937  42.101-140.611  1.00 96.910          H  
ATOM  14936 1HH2 ARG A 937      46.339  39.873-139.882  1.00 96.910          H  
ATOM  14937 2HH2 ARG A 937      47.418  41.092-139.247  1.00 96.910          H  
ATOM  14938  N   TRP A 938      47.011  42.393-145.995  1.00 58.340          N  
ATOM  14939  CA  TRP A 938      47.548  43.685-145.571  1.00 58.640          C  
ATOM  14940  C   TRP A 938      46.739  44.234-144.410  1.00 59.130          C  
ATOM  14941  O   TRP A 938      45.524  44.035-144.359  1.00 59.210          O  
ATOM  14942  CB  TRP A 938      47.432  44.645-146.741  1.00 81.980          C  
ATOM  14943  CG  TRP A 938      47.920  46.066-146.571  1.00 81.980          C  
ATOM  14944  CD1 TRP A 938      49.153  46.546-146.850  1.00 81.980          C  
ATOM  14945  CD2 TRP A 938      47.145  47.203-146.157  1.00 81.980          C  
ATOM  14946  NE1 TRP A 938      49.195  47.874-146.690  1.00 81.980          N  
ATOM  14947  CE2 TRP A 938      47.978  48.309-146.255  1.00 81.980          C  
ATOM  14948  CE3 TRP A 938      45.826  47.372-145.739  1.00 81.980          C  
ATOM  14949  CZ2 TRP A 938      47.542  49.577-145.958  1.00 81.980          C  
ATOM  14950  CZ3 TRP A 938      45.389  48.641-145.427  1.00 81.980          C  
ATOM  14951  CH2 TRP A 938      46.223  49.716-145.538  1.00 81.980          C  
ATOM  14952  H   TRP A 938      46.040  42.194-145.788  1.00 70.010          H  
ATOM  14953  HA  TRP A 938      48.589  43.565-145.268  1.00 70.370          H  
ATOM  14954 1HB  TRP A 938      47.970  44.220-147.580  1.00 98.370          H  
ATOM  14955 2HB  TRP A 938      46.391  44.695-147.039  1.00 98.370          H  
ATOM  14956  HD1 TRP A 938      49.979  45.984-147.181  1.00 98.370          H  
ATOM  14957  HE1 TRP A 938      50.042  48.434-146.905  1.00 98.370          H  
ATOM  14958  HE3 TRP A 938      45.153  46.517-145.658  1.00 98.370          H  
ATOM  14959  HZ2 TRP A 938      48.192  50.446-146.041  1.00 98.370          H  
ATOM  14960  HZ3 TRP A 938      44.360  48.766-145.099  1.00 98.370          H  
ATOM  14961  HH2 TRP A 938      45.844  50.705-145.292  1.00 98.370          H  
ATOM  14962  N   ALA A 939      47.392  44.936-143.492  1.00 59.490          N  
ATOM  14963  CA  ALA A 939      46.672  45.596-142.415  1.00 60.010          C  
ATOM  14964  C   ALA A 939      47.489  46.716-141.792  1.00 60.220          C  
ATOM  14965  O   ALA A 939      48.711  46.623-141.686  1.00 60.170          O  
ATOM  14966  CB  ALA A 939      46.303  44.587-141.344  1.00 83.810          C  
ATOM  14967  H   ALA A 939      48.394  45.046-143.565  1.00 71.390          H  
ATOM  14968  HA  ALA A 939      45.765  46.033-142.832  1.00 72.010          H  
ATOM  14969 1HB  ALA A 939      45.742  45.088-140.555  1.00100.570          H  
ATOM  14970 2HB  ALA A 939      45.691  43.795-141.776  1.00100.570          H  
ATOM  14971 3HB  ALA A 939      47.207  44.159-140.926  1.00100.570          H  
ATOM  14972  N   ILE A 940      46.793  47.743-141.319  1.00 60.510          N  
ATOM  14973  CA  ILE A 940      47.403  48.853-140.595  1.00 60.770          C  
ATOM  14974  C   ILE A 940      46.636  49.150-139.325  1.00 61.000          C  
ATOM  14975  O   ILE A 940      45.531  48.640-139.138  1.00 60.970          O  
ATOM  14976  CB  ILE A 940      47.487  50.129-141.444  1.00 84.970          C  
ATOM  14977  CG1 ILE A 940      46.056  50.598-141.842  1.00 84.970          C  
ATOM  14978  CG2 ILE A 940      48.379  49.851-142.644  1.00 84.970          C  
ATOM  14979  CD1 ILE A 940      45.998  51.971-142.463  1.00 84.970          C  
ATOM  14980  H   ILE A 940      45.790  47.742-141.450  1.00 72.610          H  
ATOM  14981  HA  ILE A 940      48.416  48.567-140.313  1.00 72.920          H  
ATOM  14982  HB  ILE A 940      47.932  50.931-140.854  1.00101.970          H  
ATOM  14983 1HG1 ILE A 940      45.637  49.884-142.544  1.00101.970          H  
ATOM  14984 2HG1 ILE A 940      45.426  50.624-140.957  1.00101.970          H  
ATOM  14985 1HG2 ILE A 940      48.489  50.738-143.255  1.00101.970          H  
ATOM  14986 2HG2 ILE A 940      49.355  49.546-142.280  1.00101.970          H  
ATOM  14987 3HG2 ILE A 940      47.954  49.055-143.235  1.00101.970          H  
ATOM  14988 1HD1 ILE A 940      44.962  52.212-142.698  1.00101.970          H  
ATOM  14989 2HD1 ILE A 940      46.389  52.702-141.752  1.00101.970          H  
ATOM  14990 3HD1 ILE A 940      46.585  52.006-143.373  1.00101.970          H  
ATOM  14991  N   LEU A 941      47.219  49.976-138.461  1.00 61.260          N  
ATOM  14992  CA  LEU A 941      46.532  50.443-137.267  1.00 61.540          C  
ATOM  14993  C   LEU A 941      46.267  51.960-137.349  1.00 61.940          C  
ATOM  14994  O   LEU A 941      47.212  52.738-137.152  1.00 62.130          O  
ATOM  14995  CB  LEU A 941      47.385  50.138-136.035  1.00 86.040          C  
ATOM  14996  CG  LEU A 941      47.786  48.647-135.830  1.00 86.040          C  
ATOM  14997  CD1 LEU A 941      48.724  48.555-134.641  1.00 86.040          C  
ATOM  14998  CD2 LEU A 941      46.541  47.776-135.607  1.00 86.040          C  
ATOM  14999  H   LEU A 941      48.151  50.316-138.664  1.00 73.510          H  
ATOM  15000  HA  LEU A 941      45.599  49.910-137.162  1.00 73.850          H  
ATOM  15001 1HB  LEU A 941      48.302  50.723-136.096  1.00103.250          H  
ATOM  15002 2HB  LEU A 941      46.835  50.459-135.149  1.00103.250          H  
ATOM  15003  HG  LEU A 941      48.318  48.289-136.711  1.00103.250          H  
ATOM  15004 1HD1 LEU A 941      49.028  47.519-134.496  1.00103.250          H  
ATOM  15005 2HD1 LEU A 941      49.606  49.168-134.825  1.00103.250          H  
ATOM  15006 3HD1 LEU A 941      48.216  48.912-133.746  1.00103.250          H  
ATOM  15007 1HD2 LEU A 941      46.849  46.742-135.462  1.00103.250          H  
ATOM  15008 2HD2 LEU A 941      46.005  48.121-134.723  1.00103.250          H  
ATOM  15009 3HD2 LEU A 941      45.881  47.824-136.470  1.00103.250          H  
ATOM  15010  N   PRO A 942      45.032  52.400-137.694  1.00 62.110          N  
ATOM  15011  CA  PRO A 942      44.620  53.787-137.836  1.00 62.550          C  
ATOM  15012  C   PRO A 942      44.852  54.499-136.526  1.00 62.700          C  
ATOM  15013  O   PRO A 942      44.683  53.894-135.464  1.00 62.550          O  
ATOM  15014  CB  PRO A 942      43.128  53.682-138.167  1.00 93.820          C  
ATOM  15015  CG  PRO A 942      42.966  52.310-138.762  1.00 93.820          C  
ATOM  15016  CD  PRO A 942      43.949  51.443-138.011  1.00 93.820          C  
ATOM  15017  HA  PRO A 942      45.191  54.261-138.653  1.00 75.060          H  
ATOM  15018 1HB  PRO A 942      42.535  53.819-137.249  1.00112.590          H  
ATOM  15019 2HB  PRO A 942      42.838  54.488-138.856  1.00112.590          H  
ATOM  15020 1HG  PRO A 942      41.926  51.965-138.651  1.00112.590          H  
ATOM  15021 2HG  PRO A 942      43.176  52.338-139.843  1.00112.590          H  
ATOM  15022 1HD  PRO A 942      43.501  51.036-137.091  1.00112.590          H  
ATOM  15023 2HD  PRO A 942      44.275  50.670-138.702  1.00112.590          H  
ATOM  15024  N   HIS A 943      45.217  55.766-136.589  1.00 63.030          N  
ATOM  15025  CA  HIS A 943      45.490  56.541-135.391  1.00 63.250          C  
ATOM  15026  C   HIS A 943      45.205  58.024-135.534  1.00 63.690          C  
ATOM  15027  O   HIS A 943      45.142  58.560-136.642  1.00 63.550          O  
ATOM  15028  CB  HIS A 943      46.943  56.319-134.977  1.00 88.460          C  
ATOM  15029  CG  HIS A 943      47.930  56.632-136.065  1.00 88.460          C  
ATOM  15030  ND1 HIS A 943      48.278  55.697-137.036  1.00 88.460          N  
ATOM  15031  CD2 HIS A 943      48.632  57.762-136.358  1.00 88.460          C  
ATOM  15032  CE1 HIS A 943      49.156  56.237-137.865  1.00 88.460          C  
ATOM  15033  NE2 HIS A 943      49.381  57.493-137.486  1.00 88.460          N  
ATOM  15034  H   HIS A 943      45.338  56.207-137.492  1.00 75.640          H  
ATOM  15035  HA  HIS A 943      44.856  56.174-134.584  1.00 75.900          H  
ATOM  15036 1HB  HIS A 943      47.178  56.946-134.116  1.00106.150          H  
ATOM  15037 2HB  HIS A 943      47.079  55.280-134.679  1.00106.150          H  
ATOM  15038  HD1 HIS A 943      48.009  54.694-137.060  1.00106.150          H  
ATOM  15039  HD2 HIS A 943      48.681  58.745-135.888  1.00106.150          H  
ATOM  15040  HE1 HIS A 943      49.560  55.653-138.701  1.00106.150          H  
ATOM  15041  N   GLN A 944      45.027  58.680-134.390  1.00 64.260          N  
ATOM  15042  CA  GLN A 944      44.819  60.117-134.319  1.00 64.750          C  
ATOM  15043  C   GLN A 944      45.780  60.728-133.310  1.00 65.090          C  
ATOM  15044  O   GLN A 944      46.229  60.051-132.384  1.00 65.180          O  
ATOM  15045  CB  GLN A 944      43.376  60.446-133.919  1.00 90.450          C  
ATOM  15046  CG  GLN A 944      42.306  59.961-134.899  1.00 90.450          C  
ATOM  15047  CD  GLN A 944      41.904  58.508-134.680  1.00 90.450          C  
ATOM  15048  OE1 GLN A 944      41.728  58.063-133.540  1.00 90.450          O  
ATOM  15049  NE2 GLN A 944      41.750  57.765-135.771  1.00 90.450          N  
ATOM  15050  H   GLN A 944      45.058  58.160-133.523  1.00 77.110          H  
ATOM  15051  HA  GLN A 944      45.029  60.556-135.294  1.00 77.700          H  
ATOM  15052 1HB  GLN A 944      43.164  60.011-132.944  1.00108.540          H  
ATOM  15053 2HB  GLN A 944      43.268  61.525-133.820  1.00108.540          H  
ATOM  15054 1HG  GLN A 944      41.418  60.581-134.793  1.00108.540          H  
ATOM  15055 2HG  GLN A 944      42.704  60.048-135.911  1.00108.540          H  
ATOM  15056 1HE2 GLN A 944      41.483  56.804-135.690  1.00108.540          H  
ATOM  15057 2HE2 GLN A 944      41.905  58.168-136.676  1.00108.540          H  
ATOM  15058  N   GLY A 945      46.079  62.007-133.483  1.00 65.290          N  
ATOM  15059  CA  GLY A 945      46.939  62.735-132.565  1.00 65.660          C  
ATOM  15060  C   GLY A 945      47.251  64.102-133.141  1.00 66.070          C  
ATOM  15061  O   GLY A 945      46.657  64.501-134.146  1.00 66.270          O  
ATOM  15062  H   GLY A 945      45.691  62.501-134.276  1.00 78.350          H  
ATOM  15063 1HA  GLY A 945      46.445  62.841-131.599  1.00 78.790          H  
ATOM  15064 2HA  GLY A 945      47.861  62.180-132.402  1.00 78.790          H  
ATOM  15065  N   SER A 946      48.166  64.815-132.499  1.00 66.250          N  
ATOM  15066  CA  SER A 946      48.571  66.137-132.947  1.00 66.690          C  
ATOM  15067  C   SER A 946      49.349  66.019-134.242  1.00 66.720          C  
ATOM  15068  O   SER A 946      49.872  64.950-134.565  1.00 66.160          O  
ATOM  15069  CB  SER A 946      49.448  66.791-131.895  1.00 93.190          C  
ATOM  15070  OG  SER A 946      50.693  66.122-131.774  1.00 93.190          O  
ATOM  15071  H   SER A 946      48.582  64.445-131.657  1.00 79.500          H  
ATOM  15072  HA  SER A 946      47.681  66.746-133.121  1.00 80.030          H  
ATOM  15073 1HB  SER A 946      49.619  67.833-132.161  1.00111.830          H  
ATOM  15074 2HB  SER A 946      48.932  66.779-130.937  1.00111.830          H  
ATOM  15075  HG  SER A 946      51.164  66.579-131.060  1.00111.830          H  
ATOM  15076  N   LEU A 947      49.523  67.129-134.959  1.00 67.410          N  
ATOM  15077  CA  LEU A 947      50.280  67.069-136.203  1.00 67.540          C  
ATOM  15078  C   LEU A 947      51.652  66.439-136.001  1.00 67.210          C  
ATOM  15079  O   LEU A 947      52.101  65.654-136.846  1.00 67.010          O  
ATOM  15080  CB  LEU A 947      50.439  68.479-136.797  1.00 94.500          C  
ATOM  15081  CG  LEU A 947      51.241  68.607-138.141  1.00 94.500          C  
ATOM  15082  CD1 LEU A 947      50.546  67.823-139.267  1.00 94.500          C  
ATOM  15083  CD2 LEU A 947      51.350  70.087-138.504  1.00 94.500          C  
ATOM  15084  H   LEU A 947      49.094  67.994-134.664  1.00 80.890          H  
ATOM  15085  HA  LEU A 947      49.717  66.449-136.898  1.00 81.050          H  
ATOM  15086 1HB  LEU A 947      49.447  68.892-136.969  1.00113.400          H  
ATOM  15087 2HB  LEU A 947      50.943  69.104-136.061  1.00113.400          H  
ATOM  15088  HG  LEU A 947      52.245  68.193-138.013  1.00113.400          H  
ATOM  15089 1HD1 LEU A 947      51.122  67.930-140.187  1.00113.400          H  
ATOM  15090 2HD1 LEU A 947      50.489  66.767-139.013  1.00113.400          H  
ATOM  15091 3HD1 LEU A 947      49.542  68.214-139.422  1.00113.400          H  
ATOM  15092 1HD2 LEU A 947      51.917  70.194-139.430  1.00113.400          H  
ATOM  15093 2HD2 LEU A 947      50.352  70.508-138.640  1.00113.400          H  
ATOM  15094 3HD2 LEU A 947      51.862  70.622-137.703  1.00113.400          H  
ATOM  15095  N   SER A 948      52.339  66.797-134.907  1.00 67.190          N  
ATOM  15096  CA  SER A 948      53.659  66.245-134.642  1.00 66.930          C  
ATOM  15097  C   SER A 948      53.576  64.744-134.406  1.00 66.060          C  
ATOM  15098  O   SER A 948      54.369  63.985-134.966  1.00 65.810          O  
ATOM  15099  CB  SER A 948      54.282  66.908-133.424  1.00 93.810          C  
ATOM  15100  OG  SER A 948      54.544  68.269-133.656  1.00 93.810          O  
ATOM  15101  H   SER A 948      51.935  67.456-134.260  1.00 80.630          H  
ATOM  15102  HA  SER A 948      54.294  66.427-135.509  1.00 80.320          H  
ATOM  15103 1HB  SER A 948      53.610  66.804-132.574  1.00112.570          H  
ATOM  15104 2HB  SER A 948      55.210  66.395-133.171  1.00112.570          H  
ATOM  15105  HG  SER A 948      54.973  68.596-132.859  1.00112.570          H  
ATOM  15106  N   HIS A 949      52.583  64.299-133.629  1.00 65.640          N  
ATOM  15107  CA  HIS A 949      52.427  62.873-133.357  1.00 64.840          C  
ATOM  15108  C   HIS A 949      52.192  62.098-134.635  1.00 64.760          C  
ATOM  15109  O   HIS A 949      52.822  61.064-134.876  1.00 64.340          O  
ATOM  15110  CB  HIS A 949      51.257  62.591-132.422  1.00 91.100          C  
ATOM  15111  CG  HIS A 949      51.111  61.133-132.097  1.00 91.100          C  
ATOM  15112  ND1 HIS A 949      51.944  60.490-131.203  1.00 91.100          N  
ATOM  15113  CD2 HIS A 949      50.251  60.188-132.560  1.00 91.100          C  
ATOM  15114  CE1 HIS A 949      51.603  59.216-131.121  1.00 91.100          C  
ATOM  15115  NE2 HIS A 949      50.583  58.998-131.934  1.00 91.100          N  
ATOM  15116  H   HIS A 949      51.965  64.974-133.174  1.00 78.770          H  
ATOM  15117  HA  HIS A 949      53.335  62.486-132.897  1.00 77.810          H  
ATOM  15118 1HB  HIS A 949      51.383  63.149-131.497  1.00109.320          H  
ATOM  15119 2HB  HIS A 949      50.337  62.931-132.890  1.00109.320          H  
ATOM  15120  HD1 HIS A 949      52.574  60.935-130.564  1.00109.320          H  
ATOM  15121  HD2 HIS A 949      49.430  60.222-133.281  1.00109.320          H  
ATOM  15122  HE1 HIS A 949      52.148  58.540-130.462  1.00109.320          H  
ATOM  15123  N   VAL A 950      51.264  62.586-135.447  1.00 65.230          N  
ATOM  15124  CA  VAL A 950      50.905  61.925-136.680  1.00 65.250          C  
ATOM  15125  C   VAL A 950      52.092  61.898-137.638  1.00 65.510          C  
ATOM  15126  O   VAL A 950      52.340  60.871-138.270  1.00 65.160          O  
ATOM  15127  CB  VAL A 950      49.667  62.596-137.299  1.00 91.340          C  
ATOM  15128  CG1 VAL A 950      49.395  62.027-138.690  1.00 91.340          C  
ATOM  15129  CG2 VAL A 950      48.455  62.359-136.357  1.00 91.340          C  
ATOM  15130  H   VAL A 950      50.797  63.458-135.182  1.00 78.280          H  
ATOM  15131  HA  VAL A 950      50.635  60.896-136.444  1.00 78.300          H  
ATOM  15132  HB  VAL A 950      49.849  63.670-137.397  1.00109.610          H  
ATOM  15133 1HG1 VAL A 950      48.517  62.511-139.111  1.00109.610          H  
ATOM  15134 2HG1 VAL A 950      50.247  62.205-139.343  1.00109.610          H  
ATOM  15135 3HG1 VAL A 950      49.218  60.950-138.608  1.00109.610          H  
ATOM  15136 1HG2 VAL A 950      47.568  62.842-136.765  1.00109.610          H  
ATOM  15137 2HG2 VAL A 950      48.271  61.290-136.253  1.00109.610          H  
ATOM  15138 3HG2 VAL A 950      48.671  62.782-135.379  1.00109.610          H  
ATOM  15139  N   THR A 951      52.817  63.014-137.762  1.00 66.150          N  
ATOM  15140  CA  THR A 951      53.975  63.092-138.640  1.00 66.510          C  
ATOM  15141  C   THR A 951      55.011  62.046-138.246  1.00 65.970          C  
ATOM  15142  O   THR A 951      55.566  61.363-139.113  1.00 65.920          O  
ATOM  15143  CB  THR A 951      54.615  64.496-138.587  1.00 92.970          C  
ATOM  15144  OG1 THR A 951      53.656  65.471-139.023  1.00 92.970          O  
ATOM  15145  CG2 THR A 951      55.843  64.553-139.499  1.00 92.970          C  
ATOM  15146  H   THR A 951      52.541  63.849-137.249  1.00 79.380          H  
ATOM  15147  HA  THR A 951      53.652  62.891-139.660  1.00 79.810          H  
ATOM  15148  HB  THR A 951      54.909  64.723-137.561  1.00111.560          H  
ATOM  15149  HG1 THR A 951      52.955  65.531-138.338  1.00111.560          H  
ATOM  15150 1HG2 THR A 951      56.273  65.551-139.452  1.00111.560          H  
ATOM  15151 2HG2 THR A 951      56.589  63.827-139.177  1.00111.560          H  
ATOM  15152 3HG2 THR A 951      55.543  64.334-140.521  1.00111.560          H  
ATOM  15153  N   ILE A 952      55.285  61.927-136.941  1.00 65.600          N  
ATOM  15154  CA  ILE A 952      56.249  60.959-136.443  1.00 65.080          C  
ATOM  15155  C   ILE A 952      55.784  59.535-136.708  1.00 64.370          C  
ATOM  15156  O   ILE A 952      56.588  58.702-137.144  1.00 64.200          O  
ATOM  15157  CB  ILE A 952      56.502  61.160-134.938  1.00 91.320          C  
ATOM  15158  CG1 ILE A 952      57.233  62.513-134.735  1.00 91.320          C  
ATOM  15159  CG2 ILE A 952      57.337  59.967-134.376  1.00 91.320          C  
ATOM  15160  CD1 ILE A 952      57.262  63.006-133.302  1.00 91.320          C  
ATOM  15161  H   ILE A 952      54.824  62.560-136.279  1.00 78.720          H  
ATOM  15162  HA  ILE A 952      57.188  61.113-136.966  1.00 78.100          H  
ATOM  15163  HB  ILE A 952      55.544  61.222-134.414  1.00109.580          H  
ATOM  15164 1HG1 ILE A 952      58.258  62.409-135.082  1.00109.580          H  
ATOM  15165 2HG1 ILE A 952      56.743  63.269-135.343  1.00109.580          H  
ATOM  15166 1HG2 ILE A 952      57.517  60.107-133.318  1.00109.580          H  
ATOM  15167 2HG2 ILE A 952      56.806  59.027-134.511  1.00109.580          H  
ATOM  15168 3HG2 ILE A 952      58.293  59.915-134.901  1.00109.580          H  
ATOM  15169 1HD1 ILE A 952      57.787  63.960-133.264  1.00109.580          H  
ATOM  15170 2HD1 ILE A 952      56.237  63.143-132.951  1.00109.580          H  
ATOM  15171 3HD1 ILE A 952      57.772  62.295-132.664  1.00109.580          H  
ATOM  15172  N   ARG A 953      54.513  59.233-136.406  1.00 64.000          N  
ATOM  15173  CA  ARG A 953      53.981  57.897-136.627  1.00 63.360          C  
ATOM  15174  C   ARG A 953      54.081  57.518-138.098  1.00 63.620          C  
ATOM  15175  O   ARG A 953      54.502  56.401-138.422  1.00 63.270          O  
ATOM  15176  CB  ARG A 953      52.519  57.826-136.202  1.00 88.960          C  
ATOM  15177  CG  ARG A 953      52.237  57.925-134.705  1.00 88.960          C  
ATOM  15178  CD  ARG A 953      52.566  56.711-133.937  1.00 88.960          C  
ATOM  15179  NE  ARG A 953      51.724  55.568-134.286  1.00 88.960          N  
ATOM  15180  CZ  ARG A 953      50.499  55.294-133.755  1.00 88.960          C  
ATOM  15181  NH1 ARG A 953      49.920  56.100-132.863  1.00 88.960          N  
ATOM  15182  NH2 ARG A 953      49.865  54.191-134.132  1.00 88.960          N  
ATOM  15183  H   ARG A 953      53.902  59.952-136.006  1.00 76.800          H  
ATOM  15184  HA  ARG A 953      54.570  57.191-136.048  1.00 76.030          H  
ATOM  15185 1HB  ARG A 953      51.974  58.642-136.676  1.00106.750          H  
ATOM  15186 2HB  ARG A 953      52.082  56.898-136.564  1.00106.750          H  
ATOM  15187 1HG  ARG A 953      52.826  58.724-134.281  1.00106.750          H  
ATOM  15188 2HG  ARG A 953      51.183  58.146-134.571  1.00106.750          H  
ATOM  15189 1HD  ARG A 953      53.599  56.434-134.118  1.00106.750          H  
ATOM  15190 2HD  ARG A 953      52.446  56.915-132.880  1.00106.750          H  
ATOM  15191  HE  ARG A 953      52.098  54.907-134.956  1.00106.750          H  
ATOM  15192 1HH1 ARG A 953      50.349  56.987-132.561  1.00106.750          H  
ATOM  15193 2HH1 ARG A 953      49.021  55.859-132.475  1.00106.750          H  
ATOM  15194 1HH2 ARG A 953      50.277  53.572-134.820  1.00106.750          H  
ATOM  15195 2HH2 ARG A 953      48.959  53.967-133.746  1.00106.750          H  
ATOM  15196  N   LYS A 954      53.730  58.448-138.996  1.00 64.280          N  
ATOM  15197  CA  LYS A 954      53.831  58.165-140.413  1.00 64.590          C  
ATOM  15198  C   LYS A 954      55.274  57.976-140.833  1.00 64.760          C  
ATOM  15199  O   LYS A 954      55.567  57.035-141.564  1.00 64.620          O  
ATOM  15200  CB  LYS A 954      53.166  59.252-141.246  1.00 90.300          C  
ATOM  15201  CG  LYS A 954      51.646  59.253-141.191  1.00 90.300          C  
ATOM  15202  CD  LYS A 954      51.067  60.375-142.040  1.00 90.300          C  
ATOM  15203  CE  LYS A 954      49.539  60.329-142.060  1.00 90.300          C  
ATOM  15204  NZ  LYS A 954      48.955  61.460-142.842  1.00 90.300          N  
ATOM  15205  H   LYS A 954      53.358  59.350-138.684  1.00 77.140          H  
ATOM  15206  HA  LYS A 954      53.304  57.230-140.610  1.00 77.510          H  
ATOM  15207 1HB  LYS A 954      53.518  60.229-140.904  1.00108.360          H  
ATOM  15208 2HB  LYS A 954      53.461  59.139-142.266  1.00108.360          H  
ATOM  15209 1HG  LYS A 954      51.276  58.293-141.553  1.00108.360          H  
ATOM  15210 2HG  LYS A 954      51.323  59.377-140.155  1.00108.360          H  
ATOM  15211 1HD  LYS A 954      51.390  61.335-141.630  1.00108.360          H  
ATOM  15212 2HD  LYS A 954      51.440  60.289-143.059  1.00108.360          H  
ATOM  15213 1HE  LYS A 954      49.221  59.390-142.509  1.00108.360          H  
ATOM  15214 2HE  LYS A 954      49.167  60.372-141.043  1.00108.360          H  
ATOM  15215 1HZ  LYS A 954      47.946  61.390-142.833  1.00108.360          H  
ATOM  15216 2HZ  LYS A 954      49.234  62.338-142.428  1.00108.360          H  
ATOM  15217 3HZ  LYS A 954      49.284  61.420-143.796  1.00108.360          H  
ATOM  15218  N   ALA A 955      56.195  58.812-140.323  1.00 65.070          N  
ATOM  15219  CA  ALA A 955      57.599  58.675-140.677  1.00 65.280          C  
ATOM  15220  C   ALA A 955      58.100  57.293-140.290  1.00 64.650          C  
ATOM  15221  O   ALA A 955      58.872  56.667-141.025  1.00 64.730          O  
ATOM  15222  CB  ALA A 955      58.418  59.746-139.990  1.00 91.310          C  
ATOM  15223  H   ALA A 955      55.911  59.596-139.730  1.00 78.080          H  
ATOM  15224  HA  ALA A 955      57.694  58.786-141.749  1.00 78.340          H  
ATOM  15225 1HB  ALA A 955      59.463  59.644-140.273  1.00109.570          H  
ATOM  15226 2HB  ALA A 955      58.049  60.727-140.287  1.00109.570          H  
ATOM  15227 3HB  ALA A 955      58.320  59.636-138.910  1.00109.570          H  
ATOM  15228  N   PHE A 956      57.650  56.790-139.139  1.00 64.040          N  
ATOM  15229  CA  PHE A 956      58.019  55.444-138.758  1.00 63.440          C  
ATOM  15230  C   PHE A 956      57.522  54.454-139.804  1.00 63.050          C  
ATOM  15231  O   PHE A 956      58.312  53.694-140.369  1.00 62.890          O  
ATOM  15232  CB  PHE A 956      57.441  55.057-137.397  1.00 89.060          C  
ATOM  15233  CG  PHE A 956      57.720  53.624-137.042  1.00 89.060          C  
ATOM  15234  CD1 PHE A 956      58.932  53.252-136.489  1.00 89.060          C  
ATOM  15235  CD2 PHE A 956      56.772  52.635-137.295  1.00 89.060          C  
ATOM  15236  CE1 PHE A 956      59.187  51.930-136.189  1.00 89.060          C  
ATOM  15237  CE2 PHE A 956      57.029  51.322-137.001  1.00 89.060          C  
ATOM  15238  CZ  PHE A 956      58.237  50.968-136.446  1.00 89.060          C  
ATOM  15239  H   PHE A 956      57.084  57.376-138.516  1.00 76.850          H  
ATOM  15240  HA  PHE A 956      59.104  55.383-138.710  1.00 76.130          H  
ATOM  15241 1HB  PHE A 956      57.858  55.700-136.626  1.00106.870          H  
ATOM  15242 2HB  PHE A 956      56.370  55.205-137.397  1.00106.870          H  
ATOM  15243  HD1 PHE A 956      59.688  54.012-136.291  1.00106.870          H  
ATOM  15244  HD2 PHE A 956      55.813  52.909-137.739  1.00106.870          H  
ATOM  15245  HE1 PHE A 956      60.145  51.645-135.754  1.00106.870          H  
ATOM  15246  HE2 PHE A 956      56.280  50.559-137.210  1.00106.870          H  
ATOM  15247  HZ  PHE A 956      58.444  49.924-136.214  1.00106.870          H  
ATOM  15248  N   GLU A 957      56.219  54.506-140.127  1.00 62.950          N  
ATOM  15249  CA  GLU A 957      55.626  53.550-141.068  1.00 62.590          C  
ATOM  15250  C   GLU A 957      56.266  53.624-142.450  1.00 62.980          C  
ATOM  15251  O   GLU A 957      56.497  52.609-143.100  1.00 62.700          O  
ATOM  15252  CB  GLU A 957      54.121  53.777-141.223  1.00 87.770          C  
ATOM  15253  CG  GLU A 957      53.249  53.420-140.011  1.00 87.770          C  
ATOM  15254  CD  GLU A 957      51.787  53.659-140.315  1.00 87.770          C  
ATOM  15255  OE1 GLU A 957      51.527  54.183-141.370  1.00 87.770          O  
ATOM  15256  OE2 GLU A 957      50.938  53.328-139.520  1.00 87.770          O  
ATOM  15257  H   GLU A 957      55.622  55.205-139.667  1.00 75.540          H  
ATOM  15258  HA  GLU A 957      55.784  52.545-140.675  1.00 75.110          H  
ATOM  15259 1HB  GLU A 957      53.946  54.831-141.451  1.00105.320          H  
ATOM  15260 2HB  GLU A 957      53.758  53.200-142.072  1.00105.320          H  
ATOM  15261 1HG  GLU A 957      53.403  52.373-139.754  1.00105.320          H  
ATOM  15262 2HG  GLU A 957      53.553  54.030-139.160  1.00105.320          H  
ATOM  15263  N   PHE A 958      56.661  54.811-142.875  1.00 63.670          N  
ATOM  15264  CA  PHE A 958      57.250  55.013-144.193  1.00 64.100          C  
ATOM  15265  C   PHE A 958      58.550  54.238-144.369  1.00 64.160          C  
ATOM  15266  O   PHE A 958      58.972  53.981-145.498  1.00 64.490          O  
ATOM  15267  CB  PHE A 958      57.569  56.495-144.427  1.00 89.570          C  
ATOM  15268  CG  PHE A 958      56.386  57.449-144.592  1.00 89.570          C  
ATOM  15269  CD1 PHE A 958      56.579  58.802-144.340  1.00 89.570          C  
ATOM  15270  CD2 PHE A 958      55.104  57.034-144.975  1.00 89.570          C  
ATOM  15271  CE1 PHE A 958      55.551  59.704-144.465  1.00 89.570          C  
ATOM  15272  CE2 PHE A 958      54.078  57.945-145.100  1.00 89.570          C  
ATOM  15273  CZ  PHE A 958      54.303  59.278-144.849  1.00 89.570          C  
ATOM  15274  H   PHE A 958      56.447  55.625-142.295  1.00 76.400          H  
ATOM  15275  HA  PHE A 958      56.555  54.652-144.945  1.00 76.920          H  
ATOM  15276 1HB  PHE A 958      58.161  56.848-143.584  1.00107.480          H  
ATOM  15277 2HB  PHE A 958      58.196  56.583-145.311  1.00107.480          H  
ATOM  15278  HD1 PHE A 958      57.566  59.148-144.041  1.00107.480          H  
ATOM  15279  HD2 PHE A 958      54.896  55.989-145.177  1.00107.480          H  
ATOM  15280  HE1 PHE A 958      55.728  60.761-144.262  1.00107.480          H  
ATOM  15281  HE2 PHE A 958      53.085  57.608-145.399  1.00107.480          H  
ATOM  15282  HZ  PHE A 958      53.491  59.994-144.949  1.00107.480          H  
ATOM  15283  N   ASN A 959      59.221  53.920-143.263  1.00 63.870          N  
ATOM  15284  CA  ASN A 959      60.483  53.216-143.293  1.00 63.950          C  
ATOM  15285  C   ASN A 959      60.335  51.802-142.728  1.00 64.080          C  
ATOM  15286  O   ASN A 959      61.318  51.074-142.564  1.00 64.310          O  
ATOM  15287  CB  ASN A 959      61.481  54.042-142.519  1.00 89.500          C  
ATOM  15288  CG  ASN A 959      61.802  55.335-143.245  1.00 89.500          C  
ATOM  15289  OD1 ASN A 959      62.632  55.322-144.165  1.00 89.500          O  
ATOM  15290  ND2 ASN A 959      61.160  56.437-142.892  1.00 89.500          N  
ATOM  15291  H   ASN A 959      58.812  54.118-142.343  1.00 76.640          H  
ATOM  15292  HA  ASN A 959      60.813  53.126-144.327  1.00 76.740          H  
ATOM  15293 1HB  ASN A 959      61.060  54.282-141.537  1.00107.400          H  
ATOM  15294 2HB  ASN A 959      62.396  53.475-142.363  1.00107.400          H  
ATOM  15295 1HD2 ASN A 959      61.353  57.292-143.368  1.00107.400          H  
ATOM  15296 2HD2 ASN A 959      60.450  56.433-142.158  1.00107.400          H  
ATOM  15297  N   ASN A 960      59.089  51.431-142.433  1.00 63.970          N  
ATOM  15298  CA  ASN A 960      58.684  50.160-141.854  1.00 64.120          C  
ATOM  15299  C   ASN A 960      57.346  49.747-142.465  1.00 63.890          C  
ATOM  15300  O   ASN A 960      56.367  49.589-141.731  1.00 63.810          O  
ATOM  15301  CB  ASN A 960      58.553  50.277-140.344  1.00 89.710          C  
ATOM  15302  CG  ASN A 960      59.854  50.534-139.652  1.00 89.710          C  
ATOM  15303  OD1 ASN A 960      60.597  49.593-139.334  1.00 89.710          O  
ATOM  15304  ND2 ASN A 960      60.159  51.777-139.421  1.00 89.710          N  
ATOM  15305  H   ASN A 960      58.332  52.080-142.649  1.00 76.760          H  
ATOM  15306  HA  ASN A 960      59.432  49.403-142.074  1.00 76.940          H  
ATOM  15307 1HB  ASN A 960      57.872  51.096-140.107  1.00107.650          H  
ATOM  15308 2HB  ASN A 960      58.118  49.365-139.941  1.00107.650          H  
ATOM  15309 1HD2 ASN A 960      61.015  52.008-138.969  1.00107.650          H  
ATOM  15310 2HD2 ASN A 960      59.520  52.512-139.720  1.00107.650          H  
ATOM  15311  N   PRO A 961      57.272  49.537-143.789  1.00 63.770          N  
ATOM  15312  CA  PRO A 961      56.048  49.310-144.533  1.00 63.620          C  
ATOM  15313  C   PRO A 961      55.369  48.023-144.133  1.00 63.770          C  
ATOM  15314  O   PRO A 961      56.035  47.062-143.745  1.00 63.960          O  
ATOM  15315  CB  PRO A 961      56.535  49.215-145.985  1.00 95.430          C  
ATOM  15316  CG  PRO A 961      57.989  48.792-145.880  1.00 95.430          C  
ATOM  15317  CD  PRO A 961      58.499  49.458-144.618  1.00 95.430          C  
ATOM  15318  HA  PRO A 961      55.376  50.170-144.388  1.00 76.340          H  
ATOM  15319 1HB  PRO A 961      55.920  48.474-146.528  1.00114.520          H  
ATOM  15320 2HB  PRO A 961      56.402  50.182-146.489  1.00114.520          H  
ATOM  15321 1HG  PRO A 961      58.053  47.691-145.831  1.00114.520          H  
ATOM  15322 2HG  PRO A 961      58.543  49.104-146.780  1.00114.520          H  
ATOM  15323 1HD  PRO A 961      59.265  48.829-144.162  1.00114.520          H  
ATOM  15324 2HD  PRO A 961      58.870  50.461-144.873  1.00114.520          H  
ATOM  15325  N   THR A 962      54.053  47.999-144.284  1.00 63.700          N  
ATOM  15326  CA  THR A 962      53.253  46.821-144.023  1.00 63.870          C  
ATOM  15327  C   THR A 962      53.660  45.701-144.966  1.00 64.060          C  
ATOM  15328  O   THR A 962      53.723  45.898-146.178  1.00 64.220          O  
ATOM  15329  CB  THR A 962      51.761  47.151-144.233  1.00 89.350          C  
ATOM  15330  OG1 THR A 962      51.391  48.228-143.372  1.00 89.350          O  
ATOM  15331  CG2 THR A 962      50.877  45.949-143.921  1.00 89.350          C  
ATOM  15332  H   THR A 962      53.568  48.831-144.587  1.00 76.440          H  
ATOM  15333  HA  THR A 962      53.418  46.497-142.996  1.00 76.640          H  
ATOM  15334  HB  THR A 962      51.606  47.453-145.264  1.00107.220          H  
ATOM  15335  HG1 THR A 962      50.484  48.492-143.571  1.00107.220          H  
ATOM  15336 1HG2 THR A 962      49.849  46.240-144.076  1.00107.220          H  
ATOM  15337 2HG2 THR A 962      51.121  45.115-144.579  1.00107.220          H  
ATOM  15338 3HG2 THR A 962      51.017  45.651-142.884  1.00107.220          H  
ATOM  15339  N   LYS A 963      53.943  44.528-144.409  1.00 64.080          N  
ATOM  15340  CA  LYS A 963      54.320  43.373-145.210  1.00 64.300          C  
ATOM  15341  C   LYS A 963      53.095  42.756-145.849  1.00 64.530          C  
ATOM  15342  O   LYS A 963      52.031  42.707-145.231  1.00 64.290          O  
ATOM  15343  CB  LYS A 963      55.067  42.330-144.369  1.00 89.930          C  
ATOM  15344  CG  LYS A 963      55.546  41.103-145.165  1.00 89.930          C  
ATOM  15345  CD  LYS A 963      56.427  40.178-144.332  1.00 89.930          C  
ATOM  15346  CE  LYS A 963      56.715  38.859-145.067  1.00 89.930          C  
ATOM  15347  NZ  LYS A 963      57.594  39.042-146.264  1.00 89.930          N  
ATOM  15348  H   LYS A 963      53.889  44.447-143.405  1.00 76.900          H  
ATOM  15349  HA  LYS A 963      54.979  43.709-146.012  1.00 77.160          H  
ATOM  15350 1HB  LYS A 963      55.936  42.793-143.902  1.00107.920          H  
ATOM  15351 2HB  LYS A 963      54.416  41.973-143.573  1.00107.920          H  
ATOM  15352 1HG  LYS A 963      54.679  40.520-145.491  1.00107.920          H  
ATOM  15353 2HG  LYS A 963      56.092  41.434-146.043  1.00107.920          H  
ATOM  15354 1HD  LYS A 963      57.373  40.675-144.118  1.00107.920          H  
ATOM  15355 2HD  LYS A 963      55.940  39.957-143.391  1.00107.920          H  
ATOM  15356 1HE  LYS A 963      57.197  38.171-144.376  1.00107.920          H  
ATOM  15357 2HE  LYS A 963      55.770  38.425-145.395  1.00107.920          H  
ATOM  15358 1HZ  LYS A 963      57.746  38.146-146.706  1.00107.920          H  
ATOM  15359 2HZ  LYS A 963      57.151  39.664-146.924  1.00107.920          H  
ATOM  15360 3HZ  LYS A 963      58.481  39.431-145.979  1.00107.920          H  
ATOM  15361  N   LEU A 964      53.247  42.280-147.077  1.00 64.990          N  
ATOM  15362  CA  LEU A 964      52.150  41.607-147.741  1.00 65.280          C  
ATOM  15363  C   LEU A 964      52.356  40.114-147.742  1.00 65.500          C  
ATOM  15364  O   LEU A 964      53.481  39.632-147.913  1.00 65.720          O  
ATOM  15365  CB  LEU A 964      52.042  42.070-149.176  1.00 91.280          C  
ATOM  15366  CG  LEU A 964      51.874  43.558-149.398  1.00 91.280          C  
ATOM  15367  CD1 LEU A 964      51.859  43.780-150.814  1.00 91.280          C  
ATOM  15368  CD2 LEU A 964      50.632  44.072-148.792  1.00 91.280          C  
ATOM  15369  H   LEU A 964      54.137  42.376-147.544  1.00 77.990          H  
ATOM  15370  HA  LEU A 964      51.234  41.813-147.204  1.00 78.340          H  
ATOM  15371 1HB  LEU A 964      52.941  41.761-149.702  1.00109.530          H  
ATOM  15372 2HB  LEU A 964      51.209  41.568-149.622  1.00109.530          H  
ATOM  15373  HG  LEU A 964      52.732  44.088-148.975  1.00109.530          H  
ATOM  15374 1HD1 LEU A 964      51.789  44.820-151.036  1.00109.530          H  
ATOM  15375 2HD1 LEU A 964      52.782  43.392-151.193  1.00109.530          H  
ATOM  15376 3HD1 LEU A 964      51.038  43.274-151.267  1.00109.530          H  
ATOM  15377 1HD2 LEU A 964      50.577  45.120-149.013  1.00109.530          H  
ATOM  15378 2HD2 LEU A 964      49.776  43.579-149.205  1.00109.530          H  
ATOM  15379 3HD2 LEU A 964      50.652  43.916-147.715  1.00109.530          H  
ATOM  15380  N   TYR A 965      51.254  39.384-147.656  1.00 65.450          N  
ATOM  15381  CA  TYR A 965      51.323  37.920-147.689  1.00 65.670          C  
ATOM  15382  C   TYR A 965      50.387  37.361-148.758  1.00 66.040          C  
ATOM  15383  O   TYR A 965      49.317  37.919-148.996  1.00 66.340          O  
ATOM  15384  CB  TYR A 965      50.934  37.363-146.318  1.00 91.850          C  
ATOM  15385  CG  TYR A 965      51.761  37.910-145.159  1.00 91.850          C  
ATOM  15386  CD1 TYR A 965      51.427  39.148-144.602  1.00 91.850          C  
ATOM  15387  CD2 TYR A 965      52.811  37.186-144.630  1.00 91.850          C  
ATOM  15388  CE1 TYR A 965      52.134  39.648-143.543  1.00 91.850          C  
ATOM  15389  CE2 TYR A 965      53.518  37.691-143.554  1.00 91.850          C  
ATOM  15390  CZ  TYR A 965      53.179  38.916-143.013  1.00 91.850          C  
ATOM  15391  OH  TYR A 965      53.877  39.408-141.930  1.00 91.850          O  
ATOM  15392  H   TYR A 965      50.378  39.895-147.510  1.00 78.540          H  
ATOM  15393  HA  TYR A 965      52.340  37.613-147.935  1.00 78.800          H  
ATOM  15394 1HB  TYR A 965      49.900  37.541-146.122  1.00110.220          H  
ATOM  15395 2HB  TYR A 965      51.064  36.282-146.334  1.00110.220          H  
ATOM  15396  HD1 TYR A 965      50.601  39.728-145.009  1.00110.220          H  
ATOM  15397  HD2 TYR A 965      53.076  36.217-145.051  1.00110.220          H  
ATOM  15398  HE1 TYR A 965      51.864  40.616-143.121  1.00110.220          H  
ATOM  15399  HE2 TYR A 965      54.342  37.120-143.127  1.00110.220          H  
ATOM  15400  HH  TYR A 965      53.553  40.287-141.712  1.00110.220          H  
ATOM  15401  N   SER A 966      50.731  36.214-149.350  1.00 66.050          N  
ATOM  15402  CA  SER A 966      49.860  35.590-150.352  1.00 66.440          C  
ATOM  15403  C   SER A 966      50.012  34.074-150.392  1.00 66.490          C  
ATOM  15404  O   SER A 966      51.041  33.539-149.974  1.00 66.380          O  
ATOM  15405  CB  SER A 966      50.192  36.150-151.719  1.00 92.860          C  
ATOM  15406  OG  SER A 966      51.488  35.788-152.113  1.00 92.860          O  
ATOM  15407  H   SER A 966      51.616  35.776-149.135  1.00 79.260          H  
ATOM  15408  HA  SER A 966      48.823  35.828-150.114  1.00 79.730          H  
ATOM  15409 1HB  SER A 966      49.473  35.778-152.447  1.00111.430          H  
ATOM  15410 2HB  SER A 966      50.103  37.238-151.699  1.00111.430          H  
ATOM  15411  HG  SER A 966      51.628  36.208-152.963  1.00111.430          H  
ATOM  15412  N   SER A 967      48.977  33.382-150.893  1.00 66.680          N  
ATOM  15413  CA  SER A 967      48.984  31.924-151.074  1.00 66.770          C  
ATOM  15414  C   SER A 967      47.760  31.469-151.894  1.00 66.960          C  
ATOM  15415  O   SER A 967      46.688  32.043-151.728  1.00 67.220          O  
ATOM  15416  CB  SER A 967      48.970  31.195-149.742  1.00 93.440          C  
ATOM  15417  OG  SER A 967      48.909  29.796-149.942  1.00 93.440          O  
ATOM  15418  H   SER A 967      48.159  33.891-151.194  1.00 80.020          H  
ATOM  15419  HA  SER A 967      49.915  31.669-151.568  1.00 80.120          H  
ATOM  15420 1HB  SER A 967      49.864  31.439-149.170  1.00112.130          H  
ATOM  15421 2HB  SER A 967      48.108  31.520-149.163  1.00112.130          H  
ATOM  15422  HG  SER A 967      49.833  29.510-150.230  1.00112.130          H  
ATOM  15423  N   PRO A 968      47.859  30.444-152.770  1.00 66.890          N  
ATOM  15424  CA  PRO A 968      46.767  29.801-153.496  1.00 67.070          C  
ATOM  15425  C   PRO A 968      45.718  29.187-152.576  1.00 67.070          C  
ATOM  15426  O   PRO A 968      44.616  28.857-153.006  1.00 66.900          O  
ATOM  15427  CB  PRO A 968      47.471  28.700-154.264  1.00100.600          C  
ATOM  15428  CG  PRO A 968      48.858  29.164-154.383  1.00100.600          C  
ATOM  15429  CD  PRO A 968      49.161  29.905-153.140  1.00100.600          C  
ATOM  15430  HA  PRO A 968      46.312  30.532-154.174  1.00 80.480          H  
ATOM  15431 1HB  PRO A 968      47.391  27.747-153.709  1.00120.730          H  
ATOM  15432 2HB  PRO A 968      46.983  28.547-155.234  1.00120.730          H  
ATOM  15433 1HG  PRO A 968      49.491  28.279-154.455  1.00120.730          H  
ATOM  15434 2HG  PRO A 968      48.997  29.764-155.285  1.00120.730          H  
ATOM  15435 1HD  PRO A 968      49.519  29.209-152.389  1.00120.730          H  
ATOM  15436 2HD  PRO A 968      49.891  30.676-153.406  1.00120.730          H  
ATOM  15437  N   ASP A 969      46.084  28.965-151.315  1.00 67.350          N  
ATOM  15438  CA  ASP A 969      45.166  28.371-150.364  1.00 67.370          C  
ATOM  15439  C   ASP A 969      44.287  29.435-149.705  1.00 67.330          C  
ATOM  15440  O   ASP A 969      43.430  29.118-148.877  1.00 67.280          O  
ATOM  15441  CB  ASP A 969      45.948  27.605-149.300  1.00 94.310          C  
ATOM  15442  CG  ASP A 969      46.662  26.351-149.845  1.00 94.310          C  
ATOM  15443  OD1 ASP A 969      46.211  25.765-150.804  1.00 94.310          O  
ATOM  15444  OD2 ASP A 969      47.672  26.003-149.286  1.00 94.310          O  
ATOM  15445  H   ASP A 969      47.014  29.215-150.982  1.00 80.820          H  
ATOM  15446  HA  ASP A 969      44.520  27.673-150.894  1.00 80.840          H  
ATOM  15447 1HB  ASP A 969      46.698  28.269-148.864  1.00113.170          H  
ATOM  15448 2HB  ASP A 969      45.273  27.305-148.500  1.00113.170          H  
ATOM  15449  N   ALA A 970      44.532  30.707-150.029  1.00 67.400          N  
ATOM  15450  CA  ALA A 970      43.791  31.819-149.466  1.00 67.440          C  
ATOM  15451  C   ALA A 970      42.707  32.287-150.436  1.00 67.350          C  
ATOM  15452  O   ALA A 970      42.794  32.079-151.646  1.00 67.380          O  
ATOM  15453  CB  ALA A 970      44.736  32.945-149.132  1.00 94.400          C  
ATOM  15454  H   ALA A 970      45.245  30.935-150.725  1.00 80.880          H  
ATOM  15455  HA  ALA A 970      43.303  31.482-148.553  1.00 80.930          H  
ATOM  15456 1HB  ALA A 970      44.175  33.763-148.692  1.00113.280          H  
ATOM  15457 2HB  ALA A 970      45.485  32.595-148.428  1.00113.280          H  
ATOM  15458 3HB  ALA A 970      45.221  33.277-150.040  1.00113.280          H  
ATOM  15459  N   ALA A 971      41.668  32.925-149.903  1.00 67.280          N  
ATOM  15460  CA  ALA A 971      40.587  33.439-150.741  1.00 67.210          C  
ATOM  15461  C   ALA A 971      41.047  34.471-151.768  1.00 66.900          C  
ATOM  15462  O   ALA A 971      41.785  35.407-151.469  1.00 66.860          O  
ATOM  15463  CB  ALA A 971      39.523  34.071-149.866  1.00 94.120          C  
ATOM  15464  H   ALA A 971      41.631  33.058-148.903  1.00 80.740          H  
ATOM  15465  HA  ALA A 971      40.157  32.597-151.282  1.00 80.650          H  
ATOM  15466 1HB  ALA A 971      38.702  34.421-150.495  1.00112.950          H  
ATOM  15467 2HB  ALA A 971      39.149  33.337-149.154  1.00112.950          H  
ATOM  15468 3HB  ALA A 971      39.952  34.915-149.329  1.00112.950          H  
ATOM  15469  N   ALA A 972      40.523  34.361-152.974  1.00 66.710          N  
ATOM  15470  CA  ALA A 972      40.864  35.293-154.035  1.00 66.420          C  
ATOM  15471  C   ALA A 972      40.427  36.726-153.729  1.00 66.120          C  
ATOM  15472  O   ALA A 972      39.378  36.956-153.123  1.00 65.970          O  
ATOM  15473  CB  ALA A 972      40.239  34.844-155.338  1.00 93.100          C  
ATOM  15474  H   ALA A 972      39.903  33.591-153.176  1.00 80.050          H  
ATOM  15475  HA  ALA A 972      41.947  35.291-154.139  1.00 79.700          H  
ATOM  15476 1HB  ALA A 972      40.531  35.533-156.124  1.00111.720          H  
ATOM  15477 2HB  ALA A 972      40.582  33.842-155.583  1.00111.720          H  
ATOM  15478 3HB  ALA A 972      39.156  34.845-155.242  1.00111.720          H  
ATOM  15479  N   LEU A 973      41.203  37.678-154.257  1.00 66.040          N  
ATOM  15480  CA  LEU A 973      40.920  39.118-154.191  1.00 65.800          C  
ATOM  15481  C   LEU A 973      39.593  39.457-154.869  1.00 65.810          C  
ATOM  15482  O   LEU A 973      38.854  40.340-154.430  1.00 66.220          O  
ATOM  15483  CB  LEU A 973      42.038  39.863-154.950  1.00 92.220          C  
ATOM  15484  CG  LEU A 973      43.435  39.867-154.315  1.00 92.220          C  
ATOM  15485  CD1 LEU A 973      44.453  40.320-155.314  1.00 92.220          C  
ATOM  15486  CD2 LEU A 973      43.466  40.801-153.109  1.00 92.220          C  
ATOM  15487  H   LEU A 973      42.071  37.359-154.694  1.00 79.250          H  
ATOM  15488  HA  LEU A 973      40.867  39.419-153.147  1.00 78.960          H  
ATOM  15489 1HB  LEU A 973      42.141  39.387-155.913  1.00110.660          H  
ATOM  15490 2HB  LEU A 973      41.728  40.894-155.107  1.00110.660          H  
ATOM  15491  HG  LEU A 973      43.676  38.893-154.023  1.00110.660          H  
ATOM  15492 1HD1 LEU A 973      45.435  40.303-154.867  1.00110.660          H  
ATOM  15493 2HD1 LEU A 973      44.435  39.652-156.162  1.00110.660          H  
ATOM  15494 3HD1 LEU A 973      44.239  41.301-155.634  1.00110.660          H  
ATOM  15495 1HD2 LEU A 973      44.455  40.800-152.674  1.00110.660          H  
ATOM  15496 2HD2 LEU A 973      43.222  41.816-153.428  1.00110.660          H  
ATOM  15497 3HD2 LEU A 973      42.748  40.476-152.363  1.00110.660          H  
ATOM  15498  N   VAL A 974      39.330  38.766-155.967  1.00 65.370          N  
ATOM  15499  CA  VAL A 974      38.146  38.915-156.795  1.00 65.340          C  
ATOM  15500  C   VAL A 974      37.601  37.516-157.041  1.00 64.870          C  
ATOM  15501  O   VAL A 974      38.327  36.545-156.906  1.00 64.830          O  
ATOM  15502  CB  VAL A 974      38.511  39.626-158.122  1.00 91.490          C  
ATOM  15503  CG1 VAL A 974      39.412  38.759-158.895  1.00 91.490          C  
ATOM  15504  CG2 VAL A 974      37.272  39.973-158.970  1.00 91.490          C  
ATOM  15505  H   VAL A 974      40.008  38.072-156.244  1.00 78.440          H  
ATOM  15506  HA  VAL A 974      37.400  39.504-156.259  1.00 78.410          H  
ATOM  15507  HB  VAL A 974      39.042  40.547-157.882  1.00109.790          H  
ATOM  15508 1HG1 VAL A 974      39.684  39.246-159.816  1.00109.790          H  
ATOM  15509 2HG1 VAL A 974      40.297  38.544-158.314  1.00109.790          H  
ATOM  15510 3HG1 VAL A 974      38.919  37.858-159.124  1.00109.790          H  
ATOM  15511 1HG2 VAL A 974      37.604  40.489-159.870  1.00109.790          H  
ATOM  15512 2HG2 VAL A 974      36.727  39.102-159.271  1.00109.790          H  
ATOM  15513 3HG2 VAL A 974      36.618  40.631-158.398  1.00109.790          H  
ATOM  15514  N   ALA A 975      36.348  37.397-157.443  1.00 64.560          N  
ATOM  15515  CA  ALA A 975      35.775  36.090-157.754  1.00 64.110          C  
ATOM  15516  C   ALA A 975      36.531  35.313-158.852  1.00 63.520          C  
ATOM  15517  O   ALA A 975      36.533  34.082-158.846  1.00 63.460          O  
ATOM  15518  CB  ALA A 975      34.335  36.261-158.193  1.00 89.930          C  
ATOM  15519  H   ALA A 975      35.778  38.228-157.524  1.00 77.470          H  
ATOM  15520  HA  ALA A 975      35.806  35.493-156.842  1.00 76.930          H  
ATOM  15521 1HB  ALA A 975      33.897  35.280-158.382  1.00107.920          H  
ATOM  15522 2HB  ALA A 975      33.771  36.766-157.411  1.00107.920          H  
ATOM  15523 3HB  ALA A 975      34.300  36.853-159.106  1.00107.920          H  
ATOM  15524  N   ALA A 976      37.141  36.012-159.807  1.00 63.110          N  
ATOM  15525  CA  ALA A 976      37.806  35.374-160.939  1.00 62.540          C  
ATOM  15526  C   ALA A 976      39.138  36.046-161.337  1.00 62.200          C  
ATOM  15527  O   ALA A 976      39.186  36.652-162.401  1.00 61.980          O  
ATOM  15528  CB  ALA A 976      36.859  35.411-162.125  1.00 87.780          C  
ATOM  15529  H   ALA A 976      37.109  37.022-159.779  1.00 75.730          H  
ATOM  15530  HA  ALA A 976      37.991  34.336-160.683  1.00 75.050          H  
ATOM  15531 1HB  ALA A 976      37.297  34.913-162.982  1.00105.340          H  
ATOM  15532 2HB  ALA A 976      35.930  34.909-161.854  1.00105.340          H  
ATOM  15533 3HB  ALA A 976      36.650  36.446-162.385  1.00105.340          H  
ATOM  15534  N   PRO A 977      40.208  35.981-160.508  1.00 62.200          N  
ATOM  15535  CA  PRO A 977      41.483  36.703-160.643  1.00 61.910          C  
ATOM  15536  C   PRO A 977      42.296  36.278-161.866  1.00 61.180          C  
ATOM  15537  O   PRO A 977      42.722  35.133-161.905  1.00 60.890          O  
ATOM  15538  CB  PRO A 977      42.243  36.279-159.383  1.00 92.860          C  
ATOM  15539  CG  PRO A 977      41.667  34.929-159.017  1.00 92.860          C  
ATOM  15540  CD  PRO A 977      40.204  34.981-159.432  1.00 92.860          C  
ATOM  15541  HA  PRO A 977      41.324  37.778-160.589  1.00 74.290          H  
ATOM  15542 1HB  PRO A 977      43.313  36.229-159.606  1.00111.440          H  
ATOM  15543 2HB  PRO A 977      42.122  37.032-158.595  1.00111.440          H  
ATOM  15544 1HG  PRO A 977      42.224  34.135-159.557  1.00111.440          H  
ATOM  15545 2HG  PRO A 977      41.800  34.730-157.952  1.00111.440          H  
ATOM  15546 1HD  PRO A 977      39.936  33.991-159.813  1.00111.440          H  
ATOM  15547 2HD  PRO A 977      39.564  35.292-158.601  1.00111.440          H  
ATOM  15548  N   PRO A 978      42.512  37.147-162.860  1.00 60.930          N  
ATOM  15549  CA  PRO A 978      43.318  36.927-164.043  1.00 60.310          C  
ATOM  15550  C   PRO A 978      44.798  36.728-163.697  1.00 59.910          C  
ATOM  15551  O   PRO A 978      45.274  37.283-162.698  1.00 60.070          O  
ATOM  15552  CB  PRO A 978      43.143  38.246-164.816  1.00 90.470          C  
ATOM  15553  CG  PRO A 978      41.887  38.850-164.274  1.00 90.470          C  
ATOM  15554  CD  PRO A 978      41.847  38.434-162.844  1.00 90.470          C  
ATOM  15555  HA  PRO A 978      42.891  36.076-164.586  1.00 72.370          H  
ATOM  15556 1HB  PRO A 978      44.035  38.885-164.662  1.00108.560          H  
ATOM  15557 2HB  PRO A 978      43.076  38.054-165.894  1.00108.560          H  
ATOM  15558 1HG  PRO A 978      41.911  39.944-164.388  1.00108.560          H  
ATOM  15559 2HG  PRO A 978      41.013  38.487-164.836  1.00108.560          H  
ATOM  15560 1HD  PRO A 978      42.409  39.084-162.234  1.00108.560          H  
ATOM  15561 2HD  PRO A 978      40.801  38.375-162.555  1.00108.560          H  
ATOM  15562  N   PRO A 979      45.552  36.007-164.538  1.00 59.380          N  
ATOM  15563  CA  PRO A 979      46.974  35.826-164.426  1.00 59.010          C  
ATOM  15564  C   PRO A 979      47.467  37.208-164.745  1.00 58.990          C  
ATOM  15565  O   PRO A 979      46.714  37.930-165.389  1.00 59.220          O  
ATOM  15566  CB  PRO A 979      47.289  34.798-165.516  1.00 88.520          C  
ATOM  15567  CG  PRO A 979      46.199  35.013-166.550  1.00 88.520          C  
ATOM  15568  CD  PRO A 979      44.967  35.422-165.758  1.00 88.520          C  
ATOM  15569  HA  PRO A 979      47.246  35.508-163.405  1.00 70.810          H  
ATOM  15570 1HB  PRO A 979      48.292  34.987-165.924  1.00106.220          H  
ATOM  15571 2HB  PRO A 979      47.293  33.780-165.099  1.00106.220          H  
ATOM  15572 1HG  PRO A 979      46.508  35.797-167.266  1.00106.220          H  
ATOM  15573 2HG  PRO A 979      46.039  34.092-167.137  1.00106.220          H  
ATOM  15574 1HD  PRO A 979      44.429  36.177-166.337  1.00106.220          H  
ATOM  15575 2HD  PRO A 979      44.356  34.558-165.534  1.00106.220          H  
ATOM  15576  N   VAL A 980      48.696  37.556-164.356  1.00 58.780          N  
ATOM  15577  CA  VAL A 980      49.305  38.879-164.566  1.00 58.800          C  
ATOM  15578  C   VAL A 980      49.249  39.687-163.284  1.00 58.750          C  
ATOM  15579  O   VAL A 980      50.104  40.540-163.076  1.00 58.570          O  
ATOM  15580  CB  VAL A 980      48.722  39.736-165.749  1.00 82.310          C  
ATOM  15581  CG1 VAL A 980      49.366  41.155-165.782  1.00 82.310          C  
ATOM  15582  CG2 VAL A 980      49.021  39.021-167.091  1.00 82.310          C  
ATOM  15583  H   VAL A 980      49.239  36.887-163.831  1.00 70.540          H  
ATOM  15584  HA  VAL A 980      50.358  38.725-164.803  1.00 70.560          H  
ATOM  15585  HB  VAL A 980      47.671  39.915-165.614  1.00 98.770          H  
ATOM  15586 1HG1 VAL A 980      48.946  41.714-166.618  1.00 98.770          H  
ATOM  15587 2HG1 VAL A 980      49.155  41.705-164.872  1.00 98.770          H  
ATOM  15588 3HG1 VAL A 980      50.444  41.066-165.910  1.00 98.770          H  
ATOM  15589 1HG2 VAL A 980      48.630  39.621-167.910  1.00 98.770          H  
ATOM  15590 2HG2 VAL A 980      50.096  38.908-167.205  1.00 98.770          H  
ATOM  15591 3HG2 VAL A 980      48.558  38.044-167.122  1.00 98.770          H  
ATOM  15592  N   TRP A 981      48.231  39.511-162.442  1.00 58.970          N  
ATOM  15593  CA  TRP A 981      48.232  40.363-161.260  1.00 59.040          C  
ATOM  15594  C   TRP A 981      49.517  40.210-160.440  1.00 59.080          C  
ATOM  15595  O   TRP A 981      50.061  39.118-160.267  1.00 59.050          O  
ATOM  15596  CB  TRP A 981      46.990  40.112-160.410  1.00 82.630          C  
ATOM  15597  CG  TRP A 981      45.715  40.647-161.032  1.00 82.630          C  
ATOM  15598  CD1 TRP A 981      45.568  41.193-162.276  1.00 82.630          C  
ATOM  15599  CD2 TRP A 981      44.402  40.690-160.431  1.00 82.630          C  
ATOM  15600  NE1 TRP A 981      44.279  41.573-162.472  1.00 82.630          N  
ATOM  15601  CE2 TRP A 981      43.551  41.285-161.363  1.00 82.630          C  
ATOM  15602  CE3 TRP A 981      43.889  40.284-159.201  1.00 82.630          C  
ATOM  15603  CZ2 TRP A 981      42.212  41.489-161.104  1.00 82.630          C  
ATOM  15604  CZ3 TRP A 981      42.547  40.490-158.944  1.00 82.630          C  
ATOM  15605  CH2 TRP A 981      41.736  41.082-159.874  1.00 82.630          C  
ATOM  15606  H   TRP A 981      47.488  38.805-162.590  1.00 70.760          H  
ATOM  15607  HA  TRP A 981      48.198  41.391-161.590  1.00 70.850          H  
ATOM  15608 1HB  TRP A 981      46.863  39.054-160.283  1.00 99.150          H  
ATOM  15609 2HB  TRP A 981      47.119  40.555-159.424  1.00 99.150          H  
ATOM  15610  HD1 TRP A 981      46.352  41.320-163.020  1.00 99.150          H  
ATOM  15611  HE1 TRP A 981      43.938  42.000-163.329  1.00 99.150          H  
ATOM  15612  HE3 TRP A 981      44.534  39.820-158.466  1.00 99.150          H  
ATOM  15613  HZ2 TRP A 981      41.548  41.954-161.830  1.00 99.150          H  
ATOM  15614  HZ3 TRP A 981      42.151  40.180-157.988  1.00 99.150          H  
ATOM  15615  HH2 TRP A 981      40.690  41.245-159.642  1.00 99.150          H  
ATOM  15616  N   LEU A 982      50.026  41.354-159.997  1.00 59.220          N  
ATOM  15617  CA  LEU A 982      51.257  41.477-159.238  1.00 59.350          C  
ATOM  15618  C   LEU A 982      51.001  41.918-157.819  1.00 59.360          C  
ATOM  15619  O   LEU A 982      49.971  42.524-157.530  1.00 59.560          O  
ATOM  15620  CB  LEU A 982      52.176  42.506-159.904  1.00 83.040          C  
ATOM  15621  CG  LEU A 982      52.521  42.264-161.393  1.00 83.040          C  
ATOM  15622  CD1 LEU A 982      53.343  43.435-161.895  1.00 83.040          C  
ATOM  15623  CD2 LEU A 982      53.275  40.938-161.566  1.00 83.040          C  
ATOM  15624  H   LEU A 982      49.514  42.198-160.189  1.00 71.060          H  
ATOM  15625  HA  LEU A 982      51.745  40.506-159.200  1.00 71.220          H  
ATOM  15626 1HB  LEU A 982      51.703  43.482-159.828  1.00 99.650          H  
ATOM  15627 2HB  LEU A 982      53.111  42.544-159.349  1.00 99.650          H  
ATOM  15628  HG  LEU A 982      51.604  42.224-161.978  1.00 99.650          H  
ATOM  15629 1HD1 LEU A 982      53.574  43.286-162.950  1.00 99.650          H  
ATOM  15630 2HD1 LEU A 982      52.771  44.355-161.777  1.00 99.650          H  
ATOM  15631 3HD1 LEU A 982      54.269  43.505-161.327  1.00 99.650          H  
ATOM  15632 1HD2 LEU A 982      53.502  40.794-162.622  1.00 99.650          H  
ATOM  15633 2HD2 LEU A 982      54.200  40.960-160.995  1.00 99.650          H  
ATOM  15634 3HD2 LEU A 982      52.654  40.110-161.226  1.00 99.650          H  
ATOM  15635  N   THR A 983      51.958  41.638-156.942  1.00 59.210          N  
ATOM  15636  CA  THR A 983      51.889  42.091-155.562  1.00 59.290          C  
ATOM  15637  C   THR A 983      52.949  43.200-155.338  1.00 59.770          C  
ATOM  15638  O   THR A 983      54.140  42.908-155.446  1.00 59.870          O  
ATOM  15639  CB  THR A 983      52.154  40.897-154.625  1.00 82.970          C  
ATOM  15640  OG1 THR A 983      51.161  39.895-154.853  1.00 82.970          O  
ATOM  15641  CG2 THR A 983      52.082  41.327-153.198  1.00 82.970          C  
ATOM  15642  H   THR A 983      52.767  41.114-157.248  1.00 71.050          H  
ATOM  15643  HA  THR A 983      50.884  42.435-155.352  1.00 71.150          H  
ATOM  15644  HB  THR A 983      53.140  40.482-154.827  1.00 99.570          H  
ATOM  15645  HG1 THR A 983      51.287  39.520-155.726  1.00 99.570          H  
ATOM  15646 1HG2 THR A 983      52.260  40.476-152.544  1.00 99.570          H  
ATOM  15647 2HG2 THR A 983      52.838  42.084-153.019  1.00 99.570          H  
ATOM  15648 3HG2 THR A 983      51.100  41.733-153.000  1.00 99.570          H  
ATOM  15649  N   PRO A 984      52.548  44.470-155.099  1.00 60.090          N  
ATOM  15650  CA  PRO A 984      53.375  45.649-154.846  1.00 60.590          C  
ATOM  15651  C   PRO A 984      54.173  45.529-153.579  1.00 60.710          C  
ATOM  15652  O   PRO A 984      53.787  44.809-152.683  1.00 60.610          O  
ATOM  15653  CB  PRO A 984      52.366  46.774-154.689  1.00 90.890          C  
ATOM  15654  CG  PRO A 984      51.172  46.308-155.364  1.00 90.890          C  
ATOM  15655  CD  PRO A 984      51.136  44.802-155.191  1.00 90.890          C  
ATOM  15656  HA  PRO A 984      54.036  45.821-155.708  1.00 72.710          H  
ATOM  15657 1HB  PRO A 984      52.176  46.967-153.626  1.00109.060          H  
ATOM  15658 2HB  PRO A 984      52.764  47.703-155.118  1.00109.060          H  
ATOM  15659 1HG  PRO A 984      50.337  46.795-154.861  1.00109.060          H  
ATOM  15660 2HG  PRO A 984      51.164  46.630-156.413  1.00109.060          H  
ATOM  15661 1HD  PRO A 984      50.607  44.497-154.281  1.00109.060          H  
ATOM  15662 2HD  PRO A 984      50.677  44.406-156.104  1.00109.060          H  
ATOM  15663  N   ASP A 985      55.250  46.275-153.469  1.00 60.990          N  
ATOM  15664  CA  ASP A 985      56.047  46.277-152.245  1.00 61.170          C  
ATOM  15665  C   ASP A 985      55.274  46.503-150.920  1.00 61.810          C  
ATOM  15666  O   ASP A 985      55.657  45.934-149.897  1.00 62.220          O  
ATOM  15667  CB  ASP A 985      57.118  47.364-152.331  1.00 85.570          C  
ATOM  15668  CG  ASP A 985      58.220  47.078-153.343  1.00 85.570          C  
ATOM  15669  OD1 ASP A 985      58.319  45.975-153.823  1.00 85.570          O  
ATOM  15670  OD2 ASP A 985      58.949  47.987-153.637  1.00 85.570          O  
ATOM  15671  H   ASP A 985      55.561  46.836-154.253  1.00 73.190          H  
ATOM  15672  HA  ASP A 985      56.541  45.307-152.178  1.00 73.400          H  
ATOM  15673 1HB  ASP A 985      56.650  48.313-152.587  1.00102.680          H  
ATOM  15674 2HB  ASP A 985      57.576  47.488-151.349  1.00102.680          H  
ATOM  15675  N   SER A 986      54.233  47.366-150.907  1.00 61.920          N  
ATOM  15676  CA  SER A 986      53.548  47.683-149.636  1.00 62.530          C  
ATOM  15677  C   SER A 986      52.002  47.784-149.615  1.00 62.900          C  
ATOM  15678  O   SER A 986      51.446  48.291-148.625  1.00 63.380          O  
ATOM  15679  CB  SER A 986      54.103  48.988-149.103  1.00 87.300          C  
ATOM  15680  OG  SER A 986      53.841  50.049-149.989  1.00 87.300          O  
ATOM  15681  H   SER A 986      53.940  47.829-151.753  1.00 74.300          H  
ATOM  15682  HA  SER A 986      53.814  46.895-148.927  1.00 75.040          H  
ATOM  15683 1HB  SER A 986      53.665  49.202-148.128  1.00104.760          H  
ATOM  15684 2HB  SER A 986      55.178  48.887-148.963  1.00104.760          H  
ATOM  15685  HG  SER A 986      54.233  50.829-149.588  1.00104.760          H  
ATOM  15686  N   SER A 987      51.302  47.354-150.676  1.00 62.720          N  
ATOM  15687  CA  SER A 987      49.834  47.443-150.690  1.00 63.090          C  
ATOM  15688  C   SER A 987      49.177  46.331-151.548  1.00 63.200          C  
ATOM  15689  O   SER A 987      49.743  45.888-152.544  1.00 62.960          O  
ATOM  15690  CB  SER A 987      49.432  48.800-151.253  1.00 88.180          C  
ATOM  15691  OG  SER A 987      49.753  48.897-152.614  1.00 88.180          O  
ATOM  15692  H   SER A 987      51.794  46.972-151.470  1.00 75.260          H  
ATOM  15693  HA  SER A 987      49.497  47.371-149.661  1.00 75.710          H  
ATOM  15694 1HB  SER A 987      48.377  48.979-151.123  1.00105.810          H  
ATOM  15695 2HB  SER A 987      49.957  49.580-150.700  1.00105.810          H  
ATOM  15696  HG  SER A 987      49.521  49.792-152.874  1.00105.810          H  
ATOM  15697  N   PRO A 988      47.922  45.920-151.253  1.00 63.610          N  
ATOM  15698  CA  PRO A 988      47.140  44.926-151.981  1.00 63.810          C  
ATOM  15699  C   PRO A 988      46.498  45.475-153.246  1.00 63.530          C  
ATOM  15700  O   PRO A 988      45.274  45.569-153.333  1.00 63.540          O  
ATOM  15701  CB  PRO A 988      46.087  44.530-150.940  1.00 95.720          C  
ATOM  15702  CG  PRO A 988      45.864  45.792-150.154  1.00 95.720          C  
ATOM  15703  CD  PRO A 988      47.231  46.442-150.069  1.00 95.720          C  
ATOM  15704  HA  PRO A 988      47.783  44.095-152.244  1.00 76.570          H  
ATOM  15705 1HB  PRO A 988      45.178  44.160-151.437  1.00114.860          H  
ATOM  15706 2HB  PRO A 988      46.458  43.709-150.310  1.00114.860          H  
ATOM  15707 1HG  PRO A 988      45.122  46.425-150.668  1.00114.860          H  
ATOM  15708 2HG  PRO A 988      45.444  45.554-149.165  1.00114.860          H  
ATOM  15709 1HD  PRO A 988      47.113  47.522-150.080  1.00114.860          H  
ATOM  15710 2HD  PRO A 988      47.729  46.095-149.203  1.00114.860          H  
ATOM  15711  N   ALA A 989      47.331  45.883-154.188  1.00 63.340          N  
ATOM  15712  CA  ALA A 989      46.860  46.458-155.447  1.00 63.120          C  
ATOM  15713  C   ALA A 989      46.364  45.409-156.425  1.00 62.810          C  
ATOM  15714  O   ALA A 989      46.765  44.246-156.383  1.00 62.630          O  
ATOM  15715  CB  ALA A 989      47.933  47.258-156.140  1.00 88.460          C  
ATOM  15716  H   ALA A 989      48.331  45.782-153.998  1.00 76.010          H  
ATOM  15717  HA  ALA A 989      46.031  47.122-155.206  1.00 75.740          H  
ATOM  15718 1HB  ALA A 989      47.524  47.701-157.047  1.00106.150          H  
ATOM  15719 2HB  ALA A 989      48.295  48.045-155.478  1.00106.150          H  
ATOM  15720 3HB  ALA A 989      48.725  46.595-156.408  1.00106.150          H  
ATOM  15721  N   ILE A 990      45.503  45.861-157.325  1.00 62.760          N  
ATOM  15722  CA  ILE A 990      44.965  45.068-158.415  1.00 62.520          C  
ATOM  15723  C   ILE A 990      45.539  45.598-159.728  1.00 62.660          C  
ATOM  15724  O   ILE A 990      45.462  46.800-159.976  1.00 62.760          O  
ATOM  15725  CB  ILE A 990      43.435  45.216-158.461  1.00 87.620          C  
ATOM  15726  CG1 ILE A 990      42.789  44.909-157.063  1.00 87.620          C  
ATOM  15727  CG2 ILE A 990      42.905  44.316-159.491  1.00 87.620          C  
ATOM  15728  CD1 ILE A 990      43.027  43.530-156.501  1.00 87.620          C  
ATOM  15729  H   ILE A 990      45.218  46.829-157.260  1.00 75.310          H  
ATOM  15730  HA  ILE A 990      45.260  44.025-158.299  1.00 75.020          H  
ATOM  15731  HB  ILE A 990      43.173  46.241-158.719  1.00105.150          H  
ATOM  15732 1HG1 ILE A 990      43.181  45.628-156.343  1.00105.150          H  
ATOM  15733 2HG1 ILE A 990      41.714  45.056-157.144  1.00105.150          H  
ATOM  15734 1HG2 ILE A 990      41.825  44.412-159.544  1.00105.150          H  
ATOM  15735 2HG2 ILE A 990      43.331  44.543-160.451  1.00105.150          H  
ATOM  15736 3HG2 ILE A 990      43.175  43.326-159.228  1.00105.150          H  
ATOM  15737 1HD1 ILE A 990      42.540  43.454-155.530  1.00105.150          H  
ATOM  15738 2HD1 ILE A 990      42.625  42.767-157.150  1.00105.150          H  
ATOM  15739 3HD1 ILE A 990      44.095  43.384-156.376  1.00105.150          H  
ATOM  15740  N   VAL A 991      46.101  44.731-160.566  1.00 62.710          N  
ATOM  15741  CA  VAL A 991      46.658  45.199-161.836  1.00 62.890          C  
ATOM  15742  C   VAL A 991      45.634  45.116-162.959  1.00 62.800          C  
ATOM  15743  O   VAL A 991      45.375  44.042-163.496  1.00 62.650          O  
ATOM  15744  CB  VAL A 991      47.880  44.343-162.234  1.00 87.970          C  
ATOM  15745  CG1 VAL A 991      48.474  44.805-163.569  1.00 87.970          C  
ATOM  15746  CG2 VAL A 991      48.929  44.409-161.135  1.00 87.970          C  
ATOM  15747  H   VAL A 991      46.131  43.753-160.311  1.00 75.250          H  
ATOM  15748  HA  VAL A 991      46.968  46.239-161.722  1.00 75.470          H  
ATOM  15749  HB  VAL A 991      47.560  43.335-162.376  1.00105.570          H  
ATOM  15750 1HG1 VAL A 991      49.322  44.165-163.821  1.00105.570          H  
ATOM  15751 2HG1 VAL A 991      47.730  44.737-164.366  1.00105.570          H  
ATOM  15752 3HG1 VAL A 991      48.812  45.838-163.481  1.00105.570          H  
ATOM  15753 1HG2 VAL A 991      49.777  43.797-161.424  1.00105.570          H  
ATOM  15754 2HG2 VAL A 991      49.254  45.441-161.008  1.00105.570          H  
ATOM  15755 3HG2 VAL A 991      48.514  44.047-160.194  1.00105.570          H  
ATOM  15756  N   LEU A 992      45.095  46.258-163.356  1.00 62.930          N  
ATOM  15757  CA  LEU A 992      44.072  46.278-164.387  1.00 62.910          C  
ATOM  15758  C   LEU A 992      44.554  47.021-165.616  1.00 63.240          C  
ATOM  15759  O   LEU A 992      45.236  48.044-165.503  1.00 63.470          O  
ATOM  15760  CB  LEU A 992      42.807  46.953-163.848  1.00 88.080          C  
ATOM  15761  CG  LEU A 992      42.196  46.326-162.574  1.00 88.080          C  
ATOM  15762  CD1 LEU A 992      41.044  47.176-162.107  1.00 88.080          C  
ATOM  15763  CD2 LEU A 992      41.725  44.891-162.851  1.00 88.080          C  
ATOM  15764  H   LEU A 992      45.375  47.120-162.904  1.00 75.520          H  
ATOM  15765  HA  LEU A 992      43.852  45.259-164.692  1.00 75.490          H  
ATOM  15766 1HB  LEU A 992      43.045  47.989-163.618  1.00105.700          H  
ATOM  15767 2HB  LEU A 992      42.046  46.940-164.630  1.00105.700          H  
ATOM  15768  HG  LEU A 992      42.942  46.323-161.786  1.00105.700          H  
ATOM  15769 1HD1 LEU A 992      40.626  46.748-161.195  1.00105.700          H  
ATOM  15770 2HD1 LEU A 992      41.398  48.187-161.902  1.00105.700          H  
ATOM  15771 3HD1 LEU A 992      40.275  47.211-162.878  1.00105.700          H  
ATOM  15772 1HD2 LEU A 992      41.294  44.473-161.949  1.00105.700          H  
ATOM  15773 2HD2 LEU A 992      40.971  44.897-163.636  1.00105.700          H  
ATOM  15774 3HD2 LEU A 992      42.562  44.271-163.158  1.00105.700          H  
ATOM  15775  N   ASP A 993      44.104  46.597-166.792  1.00 63.300          N  
ATOM  15776  CA  ASP A 993      44.464  47.282-168.034  1.00 63.640          C  
ATOM  15777  C   ASP A 993      43.580  48.504-168.250  1.00 63.450          C  
ATOM  15778  O   ASP A 993      42.741  48.538-169.152  1.00 63.370          O  
ATOM  15779  CB  ASP A 993      44.319  46.346-169.236  1.00 88.960          C  
ATOM  15780  CG  ASP A 993      45.336  45.207-169.259  1.00 88.960          C  
ATOM  15781  OD1 ASP A 993      46.390  45.334-168.680  1.00 88.960          O  
ATOM  15782  OD2 ASP A 993      45.034  44.205-169.857  1.00 88.960          O  
ATOM  15783  H   ASP A 993      43.538  45.762-166.836  1.00 75.960          H  
ATOM  15784  HA  ASP A 993      45.502  47.614-167.964  1.00 76.370          H  
ATOM  15785 1HB  ASP A 993      43.316  45.919-169.243  1.00106.750          H  
ATOM  15786 2HB  ASP A 993      44.430  46.923-170.154  1.00106.750          H  
ATOM  15787  N   THR A 994      43.771  49.496-167.395  1.00 63.410          N  
ATOM  15788  CA  THR A 994      42.977  50.718-167.410  1.00 63.280          C  
ATOM  15789  C   THR A 994      43.736  51.846-168.071  1.00 63.210          C  
ATOM  15790  O   THR A 994      44.858  52.174-167.681  1.00 63.060          O  
ATOM  15791  CB  THR A 994      42.568  51.141-165.982  1.00 88.640          C  
ATOM  15792  OG1 THR A 994      41.764  50.111-165.400  1.00 88.640          O  
ATOM  15793  CG2 THR A 994      41.766  52.459-166.011  1.00 88.640          C  
ATOM  15794  H   THR A 994      44.495  49.346-166.688  1.00 76.090          H  
ATOM  15795  HA  THR A 994      42.070  50.538-167.987  1.00 75.940          H  
ATOM  15796  HB  THR A 994      43.463  51.274-165.375  1.00106.370          H  
ATOM  15797  HG1 THR A 994      42.309  49.334-165.271  1.00106.370          H  
ATOM  15798 1HG2 THR A 994      41.486  52.728-164.994  1.00106.370          H  
ATOM  15799 2HG2 THR A 994      42.368  53.261-166.436  1.00106.370          H  
ATOM  15800 3HG2 THR A 994      40.868  52.325-166.610  1.00106.370          H  
ATOM  15801  N   VAL A 995      43.111  52.459-169.067  1.00 63.360          N  
ATOM  15802  CA  VAL A 995      43.755  53.532-169.792  1.00 63.380          C  
ATOM  15803  C   VAL A 995      42.998  54.848-169.693  1.00 63.390          C  
ATOM  15804  O   VAL A 995      41.823  54.938-170.054  1.00 63.530          O  
ATOM  15805  CB  VAL A 995      43.908  53.129-171.275  1.00 88.720          C  
ATOM  15806  CG1 VAL A 995      44.573  54.262-172.078  1.00 88.720          C  
ATOM  15807  CG2 VAL A 995      44.729  51.827-171.360  1.00 88.720          C  
ATOM  15808  H   VAL A 995      42.183  52.153-169.328  1.00 76.030          H  
ATOM  15809  HA  VAL A 995      44.750  53.684-169.373  1.00 76.060          H  
ATOM  15810  HB  VAL A 995      42.921  52.962-171.706  1.00106.470          H  
ATOM  15811 1HG1 VAL A 995      44.662  53.960-173.120  1.00106.470          H  
ATOM  15812 2HG1 VAL A 995      43.970  55.169-172.024  1.00106.470          H  
ATOM  15813 3HG1 VAL A 995      45.566  54.465-171.674  1.00106.470          H  
ATOM  15814 1HG2 VAL A 995      44.831  51.529-172.401  1.00106.470          H  
ATOM  15815 2HG2 VAL A 995      45.716  51.994-170.930  1.00106.470          H  
ATOM  15816 3HG2 VAL A 995      44.228  51.030-170.810  1.00106.470          H  
ATOM  15817  N   LYS A 996      43.728  55.853-169.212  1.00 63.260          N  
ATOM  15818  CA  LYS A 996      43.325  57.241-169.033  1.00 63.300          C  
ATOM  15819  C   LYS A 996      44.564  58.053-169.409  1.00 63.560          C  
ATOM  15820  O   LYS A 996      45.676  57.630-169.090  1.00 63.580          O  
ATOM  15821  CB  LYS A 996      42.940  57.529-167.574  1.00 88.600          C  
ATOM  15822  CG  LYS A 996      41.782  56.687-166.996  1.00 88.600          C  
ATOM  15823  CD  LYS A 996      40.427  57.059-167.583  1.00 88.600          C  
ATOM  15824  CE  LYS A 996      39.311  56.247-166.930  1.00 88.600          C  
ATOM  15825  NZ  LYS A 996      37.975  56.543-167.534  1.00 88.600          N  
ATOM  15826  H   LYS A 996      44.677  55.619-168.949  1.00 75.910          H  
ATOM  15827  HA  LYS A 996      42.515  57.494-169.716  1.00 75.960          H  
ATOM  15828 1HB  LYS A 996      43.810  57.364-166.938  1.00106.320          H  
ATOM  15829 2HB  LYS A 996      42.669  58.581-167.477  1.00106.320          H  
ATOM  15830 1HG  LYS A 996      41.967  55.634-167.181  1.00106.320          H  
ATOM  15831 2HG  LYS A 996      41.745  56.836-165.919  1.00106.320          H  
ATOM  15832 1HD  LYS A 996      40.237  58.122-167.435  1.00106.320          H  
ATOM  15833 2HD  LYS A 996      40.425  56.847-168.653  1.00106.320          H  
ATOM  15834 1HE  LYS A 996      39.529  55.185-167.054  1.00106.320          H  
ATOM  15835 2HE  LYS A 996      39.277  56.479-165.867  1.00106.320          H  
ATOM  15836 1HZ  LYS A 996      37.266  55.985-167.077  1.00106.320          H  
ATOM  15837 2HZ  LYS A 996      37.758  57.523-167.416  1.00106.320          H  
ATOM  15838 3HZ  LYS A 996      37.996  56.318-168.520  1.00106.320          H  
ATOM  15839  N   ARG A 997      44.398  59.192-170.079  1.00 63.760          N  
ATOM  15840  CA  ARG A 997      45.554  60.026-170.443  1.00 64.040          C  
ATOM  15841  C   ARG A 997      45.883  61.049-169.366  1.00 63.880          C  
ATOM  15842  O   ARG A 997      45.016  61.418-168.571  1.00 63.810          O  
ATOM  15843  CB  ARG A 997      45.301  60.777-171.740  1.00 89.540          C  
ATOM  15844  CG  ARG A 997      44.221  61.872-171.665  1.00 89.540          C  
ATOM  15845  CD  ARG A 997      44.010  62.529-172.975  1.00 89.540          C  
ATOM  15846  NE  ARG A 997      45.188  63.310-173.389  1.00 89.540          N  
ATOM  15847  CZ  ARG A 997      45.386  63.843-174.620  1.00 89.540          C  
ATOM  15848  NH1 ARG A 997      44.489  63.683-175.576  1.00 89.540          N  
ATOM  15849  NH2 ARG A 997      46.489  64.533-174.861  1.00 89.540          N  
ATOM  15850  H   ARG A 997      43.464  59.486-170.321  1.00 76.510          H  
ATOM  15851  HA  ARG A 997      46.424  59.380-170.582  1.00 76.850          H  
ATOM  15852 1HB  ARG A 997      46.232  61.232-172.083  1.00107.450          H  
ATOM  15853 2HB  ARG A 997      44.989  60.069-172.498  1.00107.450          H  
ATOM  15854 1HG  ARG A 997      43.278  61.439-171.343  1.00107.450          H  
ATOM  15855 2HG  ARG A 997      44.524  62.646-170.958  1.00107.450          H  
ATOM  15856 1HD  ARG A 997      43.805  61.772-173.724  1.00107.450          H  
ATOM  15857 2HD  ARG A 997      43.160  63.206-172.899  1.00107.450          H  
ATOM  15858  HE  ARG A 997      45.907  63.471-172.695  1.00107.450          H  
ATOM  15859 1HH1 ARG A 997      43.644  63.162-175.400  1.00107.450          H  
ATOM  15860 2HH1 ARG A 997      44.645  64.087-176.489  1.00107.450          H  
ATOM  15861 1HH2 ARG A 997      47.174  64.667-174.128  1.00107.450          H  
ATOM  15862 2HH2 ARG A 997      46.650  64.930-175.774  1.00107.450          H  
ATOM  15863  N   GLY A 998      47.102  61.588-169.407  1.00 63.860          N  
ATOM  15864  CA  GLY A 998      47.485  62.660-168.488  1.00 63.770          C  
ATOM  15865  C   GLY A 998      48.908  63.144-168.730  1.00 64.320          C  
ATOM  15866  O   GLY A 998      49.593  62.678-169.629  1.00 64.500          O  
ATOM  15867  H   GLY A 998      47.793  61.214-170.066  1.00 76.630          H  
ATOM  15868 1HA  GLY A 998      46.793  63.496-168.596  1.00 76.520          H  
ATOM  15869 2HA  GLY A 998      47.390  62.304-167.463  1.00 76.520          H  
ATOM  15870  N   GLU A 999      49.383  64.054-167.891  1.00 64.620          N  
ATOM  15871  CA  GLU A 999      50.722  64.626-168.050  1.00 65.210          C  
ATOM  15872  C   GLU A 999      51.827  63.568-168.000  1.00 64.960          C  
ATOM  15873  O   GLU A 999      52.844  63.678-168.685  1.00 64.870          O  
ATOM  15874  CB  GLU A 999      50.947  65.676-166.961  1.00 91.060          C  
ATOM  15875  CG  GLU A 999      50.024  66.898-167.078  1.00 91.060          C  
ATOM  15876  CD  GLU A 999      48.641  66.673-166.487  1.00 91.060          C  
ATOM  15877  OE1 GLU A 999      48.382  65.583-166.005  1.00 91.060          O  
ATOM  15878  OE2 GLU A 999      47.846  67.574-166.533  1.00 91.060          O  
ATOM  15879  H   GLU A 999      48.786  64.404-167.136  1.00 77.540          H  
ATOM  15880  HA  GLU A 999      50.770  65.116-169.025  1.00 78.250          H  
ATOM  15881 1HB  GLU A 999      50.801  65.224-165.979  1.00109.270          H  
ATOM  15882 2HB  GLU A 999      51.978  66.028-167.007  1.00109.270          H  
ATOM  15883 1HG  GLU A 999      50.490  67.741-166.569  1.00109.270          H  
ATOM  15884 2HG  GLU A 999      49.924  67.157-168.132  1.00109.270          H  
ATOM  15885  N   ASP A1000      51.604  62.513-167.223  1.00 64.880          N  
ATOM  15886  CA  ASP A1000      52.574  61.440-167.069  1.00 64.710          C  
ATOM  15887  C   ASP A1000      52.662  60.529-168.299  1.00 64.740          C  
ATOM  15888  O   ASP A1000      53.604  59.739-168.413  1.00 64.790          O  
ATOM  15889  CB  ASP A1000      52.214  60.586-165.855  1.00 90.660          C  
ATOM  15890  CG  ASP A1000      52.395  61.304-164.517  1.00 90.660          C  
ATOM  15891  OD1 ASP A1000      53.092  62.290-164.451  1.00 90.660          O  
ATOM  15892  OD2 ASP A1000      51.803  60.858-163.570  1.00 90.660          O  
ATOM  15893  H   ASP A1000      50.763  62.491-166.664  1.00 77.860          H  
ATOM  15894  HA  ASP A1000      53.554  61.888-166.908  1.00 77.650          H  
ATOM  15895 1HB  ASP A1000      51.179  60.260-165.941  1.00108.790          H  
ATOM  15896 2HB  ASP A1000      52.835  59.689-165.853  1.00108.790          H  
ATOM  15897  N   ASP A1001      51.640  60.567-169.162  1.00 64.740          N  
ATOM  15898  CA  ASP A1001      51.564  59.727-170.352  1.00 64.840          C  
ATOM  15899  C   ASP A1001      50.553  60.309-171.348  1.00 65.130          C  
ATOM  15900  O   ASP A1001      49.331  60.235-171.147  1.00 65.270          O  
ATOM  15901  CB  ASP A1001      51.213  58.273-170.012  1.00 90.740          C  
ATOM  15902  CG  ASP A1001      51.307  57.340-171.247  1.00 90.740          C  
ATOM  15903  OD1 ASP A1001      51.388  57.854-172.368  1.00 90.740          O  
ATOM  15904  OD2 ASP A1001      51.323  56.132-171.063  1.00 90.740          O  
ATOM  15905  H   ASP A1001      50.921  61.282-169.050  1.00 77.690          H  
ATOM  15906  HA  ASP A1001      52.543  59.728-170.831  1.00 77.810          H  
ATOM  15907 1HB  ASP A1001      51.891  57.903-169.240  1.00108.880          H  
ATOM  15908 2HB  ASP A1001      50.199  58.228-169.611  1.00108.880          H  
ATOM  15909  N   GLU A1002      51.067  60.924-172.406  1.00 65.240          N  
ATOM  15910  CA  GLU A1002      50.242  61.595-173.403  1.00 65.550          C  
ATOM  15911  C   GLU A1002      49.994  60.726-174.640  1.00 65.900          C  
ATOM  15912  O   GLU A1002      49.515  61.220-175.665  1.00 65.860          O  
ATOM  15913  CB  GLU A1002      50.877  62.931-173.804  1.00 91.650          C  
ATOM  15914  CG  GLU A1002      50.954  63.962-172.661  1.00 91.650          C  
ATOM  15915  CD  GLU A1002      51.562  65.281-173.092  1.00 91.650          C  
ATOM  15916  OE1 GLU A1002      52.040  65.353-174.198  1.00 91.650          O  
ATOM  15917  OE2 GLU A1002      51.528  66.217-172.328  1.00 91.650          O  
ATOM  15918  H   GLU A1002      52.072  60.932-172.512  1.00 78.290          H  
ATOM  15919  HA  GLU A1002      49.275  61.810-172.950  1.00 78.660          H  
ATOM  15920 1HB  GLU A1002      51.887  62.756-174.171  1.00109.980          H  
ATOM  15921 2HB  GLU A1002      50.304  63.377-174.617  1.00109.980          H  
ATOM  15922 1HG  GLU A1002      49.948  64.140-172.280  1.00109.980          H  
ATOM  15923 2HG  GLU A1002      51.544  63.543-171.842  1.00109.980          H  
ATOM  15924  N   ASP A1003      50.364  59.444-174.574  1.00 66.280          N  
ATOM  15925  CA  ASP A1003      50.184  58.570-175.722  1.00 66.700          C  
ATOM  15926  C   ASP A1003      48.748  58.069-175.787  1.00 67.050          C  
ATOM  15927  O   ASP A1003      48.294  57.272-174.963  1.00 67.260          O  
ATOM  15928  CB  ASP A1003      51.154  57.387-175.697  1.00 93.210          C  
ATOM  15929  CG  ASP A1003      51.062  56.524-176.979  1.00 93.210          C  
ATOM  15930  OD1 ASP A1003      50.111  56.709-177.747  1.00 93.210          O  
ATOM  15931  OD2 ASP A1003      51.934  55.710-177.196  1.00 93.210          O  
ATOM  15932  H   ASP A1003      50.754  59.047-173.704  1.00 79.540          H  
ATOM  15933  HA  ASP A1003      50.382  59.143-176.626  1.00 80.040          H  
ATOM  15934 1HB  ASP A1003      52.174  57.755-175.581  1.00111.850          H  
ATOM  15935 2HB  ASP A1003      50.938  56.763-174.820  1.00111.850          H  
ATOM  15936  N   VAL A1004      48.018  58.586-176.757  1.00 67.170          N  
ATOM  15937  CA  VAL A1004      46.610  58.282-176.919  1.00 67.580          C  
ATOM  15938  C   VAL A1004      46.351  57.558-178.233  1.00 67.770          C  
ATOM  15939  O   VAL A1004      45.264  57.660-178.806  1.00 67.590          O  
ATOM  15940  CB  VAL A1004      45.775  59.566-176.804  1.00 94.450          C  
ATOM  15941  CG1 VAL A1004      45.915  60.110-175.398  1.00 94.450          C  
ATOM  15942  CG2 VAL A1004      46.241  60.607-177.816  1.00 94.450          C  
ATOM  15943  H   VAL A1004      48.479  59.216-177.398  1.00 80.600          H  
ATOM  15944  HA  VAL A1004      46.307  57.619-176.108  1.00 81.100          H  
ATOM  15945  HB  VAL A1004      44.726  59.326-176.974  1.00113.340          H  
ATOM  15946 1HG1 VAL A1004      45.318  60.990-175.307  1.00113.340          H  
ATOM  15947 2HG1 VAL A1004      45.576  59.359-174.691  1.00113.340          H  
ATOM  15948 3HG1 VAL A1004      46.956  60.356-175.193  1.00113.340          H  
ATOM  15949 1HG2 VAL A1004      45.635  61.504-177.713  1.00113.340          H  
ATOM  15950 2HG2 VAL A1004      47.285  60.859-177.633  1.00113.340          H  
ATOM  15951 3HG2 VAL A1004      46.131  60.214-178.827  1.00113.340          H  
ATOM  15952  N   SER A1005      47.365  56.840-178.713  1.00 68.190          N  
ATOM  15953  CA  SER A1005      47.263  56.079-179.950  1.00 68.480          C  
ATOM  15954  C   SER A1005      46.155  55.034-179.897  1.00 68.380          C  
ATOM  15955  O   SER A1005      45.940  54.356-178.882  1.00 68.170          O  
ATOM  15956  CB  SER A1005      48.566  55.353-180.235  1.00 95.760          C  
ATOM  15957  OG  SER A1005      49.625  56.244-180.411  1.00 95.760          O  
ATOM  15958  H   SER A1005      48.262  56.822-178.201  1.00 81.830          H  
ATOM  15959  HA  SER A1005      47.051  56.774-180.763  1.00 82.180          H  
ATOM  15960 1HB  SER A1005      48.796  54.678-179.409  1.00114.910          H  
ATOM  15961 2HB  SER A1005      48.446  54.746-181.130  1.00114.910          H  
ATOM  15962  HG  SER A1005      49.950  56.430-179.499  1.00114.910          H  
ATOM  15963  N   ARG A1006      45.485  54.836-181.028  1.00 68.560          N  
ATOM  15964  CA  ARG A1006      44.413  53.850-181.117  1.00 68.550          C  
ATOM  15965  C   ARG A1006      44.964  52.441-181.284  1.00 68.950          C  
ATOM  15966  O   ARG A1006      44.908  51.856-182.367  1.00 69.220          O  
ATOM  15967  CB  ARG A1006      43.482  54.178-182.272  1.00 95.970          C  
ATOM  15968  CG  ARG A1006      42.721  55.482-182.109  1.00 95.970          C  
ATOM  15969  CD  ARG A1006      41.836  55.755-183.258  1.00 95.970          C  
ATOM  15970  NE  ARG A1006      41.124  57.018-183.093  1.00 95.970          N  
ATOM  15971  CZ  ARG A1006      40.209  57.519-183.954  1.00 95.970          C  
ATOM  15972  NH1 ARG A1006      39.891  56.860-185.052  1.00 95.970          N  
ATOM  15973  NH2 ARG A1006      39.631  58.680-183.690  1.00 95.970          N  
ATOM  15974  H   ARG A1006      45.714  55.400-181.833  1.00 82.270          H  
ATOM  15975  HA  ARG A1006      43.836  53.886-180.192  1.00 82.260          H  
ATOM  15976 1HB  ARG A1006      44.053  54.235-183.197  1.00115.170          H  
ATOM  15977 2HB  ARG A1006      42.751  53.377-182.385  1.00115.170          H  
ATOM  15978 1HG  ARG A1006      42.108  55.430-181.210  1.00115.170          H  
ATOM  15979 2HG  ARG A1006      43.426  56.308-182.014  1.00115.170          H  
ATOM  15980 1HD  ARG A1006      42.433  55.811-184.168  1.00115.170          H  
ATOM  15981 2HD  ARG A1006      41.103  54.953-183.346  1.00115.170          H  
ATOM  15982  HE  ARG A1006      41.334  57.562-182.264  1.00115.170          H  
ATOM  15983 1HH1 ARG A1006      40.328  55.975-185.260  1.00115.170          H  
ATOM  15984 2HH1 ARG A1006      39.207  57.241-185.691  1.00115.170          H  
ATOM  15985 1HH2 ARG A1006      39.874  59.187-182.849  1.00115.170          H  
ATOM  15986 2HH2 ARG A1006      38.948  59.064-184.326  1.00115.170          H  
ATOM  15987  N   GLY A1007      45.515  51.925-180.194  1.00 69.010          N  
ATOM  15988  CA  GLY A1007      46.158  50.620-180.159  1.00 69.420          C  
ATOM  15989  C   GLY A1007      45.173  49.516-179.802  1.00 69.430          C  
ATOM  15990  O   GLY A1007      43.962  49.665-179.972  1.00 69.910          O  
ATOM  15991  H   GLY A1007      45.517  52.531-179.370  1.00 82.810          H  
ATOM  15992 1HA  GLY A1007      46.608  50.411-181.129  1.00 83.300          H  
ATOM  15993 2HA  GLY A1007      46.966  50.640-179.430  1.00 83.300          H  
ATOM  15994  N   GLU A1008      45.702  48.406-179.297  1.00 68.930          N  
ATOM  15995  CA  GLU A1008      44.902  47.226-178.977  1.00 68.910          C  
ATOM  15996  C   GLU A1008      45.313  46.675-177.619  1.00 69.040          C  
ATOM  15997  O   GLU A1008      46.430  46.917-177.159  1.00 69.140          O  
ATOM  15998  CB  GLU A1008      45.074  46.185-180.096  1.00 96.480          C  
ATOM  15999  CG  GLU A1008      44.305  44.866-179.945  1.00 96.480          C  
ATOM  16000  CD  GLU A1008      42.807  45.021-179.855  1.00 96.480          C  
ATOM  16001  OE1 GLU A1008      42.122  44.789-180.832  1.00 96.480          O  
ATOM  16002  OE2 GLU A1008      42.349  45.399-178.788  1.00 96.480          O  
ATOM  16003  H   GLU A1008      46.701  48.365-179.152  1.00 82.720          H  
ATOM  16004  HA  GLU A1008      43.850  47.513-178.922  1.00 82.690          H  
ATOM  16005 1HB  GLU A1008      44.769  46.630-181.043  1.00115.780          H  
ATOM  16006 2HB  GLU A1008      46.130  45.932-180.185  1.00115.780          H  
ATOM  16007 1HG  GLU A1008      44.530  44.288-180.829  1.00115.780          H  
ATOM  16008 2HG  GLU A1008      44.676  44.303-179.093  1.00115.780          H  
ATOM  16009  N   LEU A1009      44.407  45.957-176.968  1.00 69.080          N  
ATOM  16010  CA  LEU A1009      44.721  45.371-175.675  1.00 69.240          C  
ATOM  16011  C   LEU A1009      45.644  44.166-175.812  1.00 69.050          C  
ATOM  16012  O   LEU A1009      45.478  43.372-176.738  1.00 68.770          O  
ATOM  16013  CB  LEU A1009      43.437  44.931-174.944  1.00 96.870          C  
ATOM  16014  CG  LEU A1009      42.453  46.022-174.491  1.00 96.870          C  
ATOM  16015  CD1 LEU A1009      41.216  45.334-173.926  1.00 96.870          C  
ATOM  16016  CD2 LEU A1009      43.100  46.916-173.403  1.00 96.870          C  
ATOM  16017  H   LEU A1009      43.502  45.797-177.429  1.00 82.900          H  
ATOM  16018  HA  LEU A1009      45.221  46.143-175.108  1.00 83.090          H  
ATOM  16019 1HB  LEU A1009      42.884  44.284-175.626  1.00116.250          H  
ATOM  16020 2HB  LEU A1009      43.696  44.344-174.073  1.00116.250          H  
ATOM  16021  HG  LEU A1009      42.156  46.634-175.343  1.00116.250          H  
ATOM  16022 1HD1 LEU A1009      40.495  46.086-173.604  1.00116.250          H  
ATOM  16023 2HD1 LEU A1009      40.763  44.708-174.698  1.00116.250          H  
ATOM  16024 3HD1 LEU A1009      41.498  44.713-173.074  1.00116.250          H  
ATOM  16025 1HD2 LEU A1009      42.379  47.669-173.080  1.00116.250          H  
ATOM  16026 2HD2 LEU A1009      43.384  46.302-172.544  1.00116.250          H  
ATOM  16027 3HD2 LEU A1009      43.978  47.420-173.789  1.00116.250          H  
ATOM  16028  N   PRO A1010      46.559  43.934-174.834  1.00 69.220          N  
ATOM  16029  CA  PRO A1010      47.494  42.809-174.758  1.00 69.090          C  
ATOM  16030  C   PRO A1010      46.754  41.482-174.683  1.00 68.920          C  
ATOM  16031  O   PRO A1010      47.315  40.424-174.945  1.00 68.910          O  
ATOM  16032  CB  PRO A1010      48.294  43.104-173.481  1.00103.640          C  
ATOM  16033  CG  PRO A1010      47.402  44.012-172.652  1.00103.640          C  
ATOM  16034  CD  PRO A1010      46.659  44.857-173.660  1.00103.640          C  
ATOM  16035  HA  PRO A1010      48.148  42.831-175.644  1.00 82.910          H  
ATOM  16036 1HB  PRO A1010      48.523  42.160-172.963  1.00124.360          H  
ATOM  16037 2HB  PRO A1010      49.256  43.568-173.738  1.00124.360          H  
ATOM  16038 1HG  PRO A1010      46.721  43.420-172.007  1.00124.360          H  
ATOM  16039 2HG  PRO A1010      48.012  44.621-171.962  1.00124.360          H  
ATOM  16040 1HD  PRO A1010      45.689  45.099-173.213  1.00124.360          H  
ATOM  16041 2HD  PRO A1010      47.239  45.759-173.922  1.00124.360          H  
ATOM  16042  N   ALA A1011      45.494  41.572-174.276  1.00 68.820          N  
ATOM  16043  CA  ALA A1011      44.549  40.488-174.169  1.00 68.690          C  
ATOM  16044  C   ALA A1011      44.369  39.737-175.492  1.00 68.700          C  
ATOM  16045  O   ALA A1011      44.055  38.545-175.494  1.00 68.610          O  
ATOM  16046  CB  ALA A1011      43.210  41.037-173.710  1.00 96.220          C  
ATOM  16047  H   ALA A1011      45.146  42.485-174.037  1.00 82.580          H  
ATOM  16048  HA  ALA A1011      44.929  39.782-173.429  1.00 82.430          H  
ATOM  16049 1HB  ALA A1011      42.501  40.218-173.597  1.00115.460          H  
ATOM  16050 2HB  ALA A1011      43.335  41.548-172.755  1.00115.460          H  
ATOM  16051 3HB  ALA A1011      42.837  41.740-174.454  1.00115.460          H  
ATOM  16052  N   ARG A1012      44.443  40.461-176.617  1.00 68.850          N  
ATOM  16053  CA  ARG A1012      44.191  39.865-177.920  1.00 68.920          C  
ATOM  16054  C   ARG A1012      45.375  39.070-178.466  1.00 68.680          C  
ATOM  16055  O   ARG A1012      46.518  39.524-178.450  1.00 68.690          O  
ATOM  16056  CB  ARG A1012      43.803  40.947-178.914  1.00 96.460          C  
ATOM  16057  CG  ARG A1012      43.413  40.442-180.290  1.00 96.460          C  
ATOM  16058  CD  ARG A1012      42.943  41.525-181.158  1.00 96.460          C  
ATOM  16059  NE  ARG A1012      42.599  41.027-182.462  1.00 96.460          N  
ATOM  16060  CZ  ARG A1012      42.199  41.779-183.511  1.00 96.460          C  
ATOM  16061  NH1 ARG A1012      42.074  43.096-183.401  1.00 96.460          N  
ATOM  16062  NH2 ARG A1012      41.929  41.182-184.664  1.00 96.460          N  
ATOM  16063  H   ARG A1012      44.724  41.447-176.586  1.00 82.620          H  
ATOM  16064  HA  ARG A1012      43.347  39.185-177.817  1.00 82.700          H  
ATOM  16065 1HB  ARG A1012      42.970  41.528-178.519  1.00115.750          H  
ATOM  16066 2HB  ARG A1012      44.642  41.635-179.039  1.00115.750          H  
ATOM  16067 1HG  ARG A1012      44.280  39.997-180.778  1.00115.750          H  
ATOM  16068 2HG  ARG A1012      42.622  39.699-180.205  1.00115.750          H  
ATOM  16069 1HD  ARG A1012      42.068  42.010-180.721  1.00115.750          H  
ATOM  16070 2HD  ARG A1012      43.741  42.237-181.273  1.00115.750          H  
ATOM  16071  HE  ARG A1012      42.673  40.027-182.593  1.00115.750          H  
ATOM  16072 1HH1 ARG A1012      42.263  43.582-182.505  1.00115.750          H  
ATOM  16073 2HH1 ARG A1012      41.773  43.641-184.193  1.00115.750          H  
ATOM  16074 1HH2 ARG A1012      42.027  40.178-184.747  1.00115.750          H  
ATOM  16075 2HH2 ARG A1012      41.629  41.726-185.460  1.00115.750          H  
ATOM  16076  N   LYS A1013      45.082  37.891-179.005  1.00 68.520          N  
ATOM  16077  CA  LYS A1013      46.104  37.053-179.621  1.00 68.330          C  
ATOM  16078  C   LYS A1013      46.403  37.484-181.057  1.00 67.950          C  
ATOM  16079  O   LYS A1013      45.508  37.910-181.789  1.00 67.980          O  
ATOM  16080  CB  LYS A1013      45.660  35.591-179.611  1.00 95.740          C  
ATOM  16081  CG  LYS A1013      45.563  34.964-178.224  1.00 95.740          C  
ATOM  16082  CD  LYS A1013      45.104  33.506-178.306  1.00 95.740          C  
ATOM  16083  CE  LYS A1013      45.067  32.851-176.927  1.00 95.740          C  
ATOM  16084  NZ  LYS A1013      44.598  31.433-176.990  1.00 95.740          N  
ATOM  16085  H   LYS A1013      44.125  37.571-178.981  1.00 82.220          H  
ATOM  16086  HA  LYS A1013      47.023  37.149-179.043  1.00 82.000          H  
ATOM  16087 1HB  LYS A1013      44.686  35.507-180.089  1.00114.890          H  
ATOM  16088 2HB  LYS A1013      46.356  35.005-180.201  1.00114.890          H  
ATOM  16089 1HG  LYS A1013      46.539  35.007-177.741  1.00114.890          H  
ATOM  16090 2HG  LYS A1013      44.857  35.532-177.617  1.00114.890          H  
ATOM  16091 1HD  LYS A1013      44.103  33.471-178.735  1.00114.890          H  
ATOM  16092 2HD  LYS A1013      45.768  32.944-178.954  1.00114.890          H  
ATOM  16093 1HE  LYS A1013      46.070  32.871-176.499  1.00114.890          H  
ATOM  16094 2HE  LYS A1013      44.396  33.417-176.281  1.00114.890          H  
ATOM  16095 1HZ  LYS A1013      44.592  31.038-176.060  1.00114.890          H  
ATOM  16096 2HZ  LYS A1013      43.663  31.400-177.375  1.00114.890          H  
ATOM  16097 3HZ  LYS A1013      45.222  30.896-177.576  1.00114.890          H  
ATOM  16098  N   GLY A1014      47.652  37.298-181.481  1.00 67.640          N  
ATOM  16099  CA  GLY A1014      48.037  37.552-182.865  1.00 67.290          C  
ATOM  16100  C   GLY A1014      47.832  36.270-183.648  1.00 66.640          C  
ATOM  16101  O   GLY A1014      47.139  35.371-183.177  1.00 66.650          O  
ATOM  16102  H   GLY A1014      48.347  36.967-180.829  1.00 81.170          H  
ATOM  16103 1HA  GLY A1014      47.429  38.353-183.286  1.00 80.750          H  
ATOM  16104 2HA  GLY A1014      49.081  37.861-182.914  1.00 80.750          H  
ATOM  16105  N   GLN A1015      48.416  36.168-184.837  1.00 66.130          N  
ATOM  16106  CA  GLN A1015      48.238  34.955-185.632  1.00 65.510          C  
ATOM  16107  C   GLN A1015      49.044  33.815-185.013  1.00 64.970          C  
ATOM  16108  O   GLN A1015      48.645  32.643-185.035  1.00 64.620          O  
ATOM  16109  CB  GLN A1015      48.687  35.192-187.076  1.00 91.960          C  
ATOM  16110  CG  GLN A1015      47.848  36.219-187.821  1.00 91.960          C  
ATOM  16111  CD  GLN A1015      48.285  37.653-187.523  1.00 91.960          C  
ATOM  16112  OE1 GLN A1015      49.106  37.900-186.620  1.00 91.960          O  
ATOM  16113  NE2 GLN A1015      47.744  38.599-188.270  1.00 91.960          N  
ATOM  16114  H   GLN A1015      48.966  36.944-185.205  1.00 79.360          H  
ATOM  16115  HA  GLN A1015      47.184  34.676-185.621  1.00 78.610          H  
ATOM  16116 1HB  GLN A1015      49.727  35.519-187.087  1.00110.350          H  
ATOM  16117 2HB  GLN A1015      48.636  34.253-187.625  1.00110.350          H  
ATOM  16118 1HG  GLN A1015      47.941  36.045-188.892  1.00110.350          H  
ATOM  16119 2HG  GLN A1015      46.808  36.109-187.512  1.00110.350          H  
ATOM  16120 1HE2 GLN A1015      47.992  39.558-188.124  1.00110.350          H  
ATOM  16121 2HE2 GLN A1015      47.087  38.359-188.986  1.00110.350          H  
ATOM  16122  N   SER A1016      50.204  34.170-184.476  1.00 64.930          N  
ATOM  16123  CA  SER A1016      51.083  33.213-183.845  1.00 64.450          C  
ATOM  16124  C   SER A1016      52.023  33.922-182.888  1.00 64.400          C  
ATOM  16125  O   SER A1016      52.396  35.081-183.099  1.00 64.870          O  
ATOM  16126  CB  SER A1016      51.880  32.437-184.878  1.00 90.420          C  
ATOM  16127  OG  SER A1016      52.787  33.266-185.560  1.00 90.420          O  
ATOM  16128  H   SER A1016      50.476  35.139-184.495  1.00 77.920          H  
ATOM  16129  HA  SER A1016      50.474  32.519-183.287  1.00 77.340          H  
ATOM  16130 1HB  SER A1016      52.422  31.634-184.376  1.00108.510          H  
ATOM  16131 2HB  SER A1016      51.198  31.972-185.588  1.00108.510          H  
ATOM  16132  HG  SER A1016      53.229  32.702-186.195  1.00108.510          H  
ATOM  16133  N   VAL A1017      52.374  33.224-181.818  1.00 63.860          N  
ATOM  16134  CA  VAL A1017      53.310  33.685-180.803  1.00 63.780          C  
ATOM  16135  C   VAL A1017      54.264  32.566-180.430  1.00 63.410          C  
ATOM  16136  O   VAL A1017      53.814  31.478-180.059  1.00 62.990          O  
ATOM  16137  CB  VAL A1017      52.558  34.187-179.540  1.00 89.320          C  
ATOM  16138  CG1 VAL A1017      53.550  34.641-178.464  1.00 89.320          C  
ATOM  16139  CG2 VAL A1017      51.624  35.362-179.917  1.00 89.320          C  
ATOM  16140  H   VAL A1017      52.000  32.272-181.766  1.00 76.630          H  
ATOM  16141  HA  VAL A1017      53.889  34.511-181.215  1.00 76.540          H  
ATOM  16142  HB  VAL A1017      51.981  33.372-179.120  1.00107.190          H  
ATOM  16143 1HG1 VAL A1017      52.996  34.977-177.588  1.00107.190          H  
ATOM  16144 2HG1 VAL A1017      54.202  33.815-178.170  1.00107.190          H  
ATOM  16145 3HG1 VAL A1017      54.157  35.461-178.845  1.00107.190          H  
ATOM  16146 1HG2 VAL A1017      51.100  35.702-179.028  1.00107.190          H  
ATOM  16147 2HG2 VAL A1017      52.219  36.177-180.326  1.00107.190          H  
ATOM  16148 3HG2 VAL A1017      50.898  35.057-180.654  1.00107.190          H  
ATOM  16149  N   ILE A1018      55.561  32.855-180.454  1.00 63.600          N  
ATOM  16150  CA  ILE A1018      56.582  31.889-180.070  1.00 63.320          C  
ATOM  16151  C   ILE A1018      56.712  31.860-178.559  1.00 63.110          C  
ATOM  16152  O   ILE A1018      56.896  32.902-177.931  1.00 63.340          O  
ATOM  16153  CB  ILE A1018      57.936  32.244-180.711  1.00 88.760          C  
ATOM  16154  CG1 ILE A1018      57.798  32.164-182.258  1.00 88.760          C  
ATOM  16155  CG2 ILE A1018      59.042  31.306-180.175  1.00 88.760          C  
ATOM  16156  CD1 ILE A1018      58.964  32.745-183.034  1.00 88.760          C  
ATOM  16157  H   ILE A1018      55.840  33.779-180.753  1.00 76.320          H  
ATOM  16158  HA  ILE A1018      56.278  30.899-180.409  1.00 75.980          H  
ATOM  16159  HB  ILE A1018      58.194  33.272-180.460  1.00106.510          H  
ATOM  16160 1HG1 ILE A1018      57.683  31.119-182.542  1.00106.510          H  
ATOM  16161 2HG1 ILE A1018      56.899  32.699-182.557  1.00106.510          H  
ATOM  16162 1HG2 ILE A1018      59.998  31.562-180.614  1.00106.510          H  
ATOM  16163 2HG2 ILE A1018      59.127  31.403-179.091  1.00106.510          H  
ATOM  16164 3HG2 ILE A1018      58.793  30.277-180.426  1.00106.510          H  
ATOM  16165 1HD1 ILE A1018      58.767  32.646-184.101  1.00106.510          H  
ATOM  16166 2HD1 ILE A1018      59.076  33.801-182.784  1.00106.510          H  
ATOM  16167 3HD1 ILE A1018      59.881  32.220-182.795  1.00106.510          H  
ATOM  16168  N   LEU A1019      56.605  30.678-177.976  1.00 62.710          N  
ATOM  16169  CA  LEU A1019      56.684  30.566-176.534  1.00 62.500          C  
ATOM  16170  C   LEU A1019      57.979  30.005-175.980  1.00 62.550          C  
ATOM  16171  O   LEU A1019      58.517  28.994-176.441  1.00 62.540          O  
ATOM  16172  CB  LEU A1019      55.524  29.704-175.997  1.00 87.580          C  
ATOM  16173  CG  LEU A1019      55.549  29.339-174.436  1.00 87.580          C  
ATOM  16174  CD1 LEU A1019      55.360  30.573-173.595  1.00 87.580          C  
ATOM  16175  CD2 LEU A1019      54.459  28.325-174.131  1.00 87.580          C  
ATOM  16176  H   LEU A1019      56.464  29.858-178.545  1.00 75.250          H  
ATOM  16177  HA  LEU A1019      56.564  31.568-176.127  1.00 75.000          H  
ATOM  16178 1HB  LEU A1019      54.596  30.246-176.180  1.00105.100          H  
ATOM  16179 2HB  LEU A1019      55.484  28.783-176.561  1.00105.100          H  
ATOM  16180  HG  LEU A1019      56.504  28.903-174.180  1.00105.100          H  
ATOM  16181 1HD1 LEU A1019      55.394  30.307-172.559  1.00105.100          H  
ATOM  16182 2HD1 LEU A1019      56.131  31.297-173.780  1.00105.100          H  
ATOM  16183 3HD1 LEU A1019      54.420  31.020-173.822  1.00105.100          H  
ATOM  16184 1HD2 LEU A1019      54.463  28.069-173.088  1.00105.100          H  
ATOM  16185 2HD2 LEU A1019      53.510  28.720-174.377  1.00105.100          H  
ATOM  16186 3HD2 LEU A1019      54.631  27.437-174.706  1.00105.100          H  
ATOM  16187  N   ARG A1020      58.438  30.663-174.934  1.00 62.650          N  
ATOM  16188  CA  ARG A1020      59.530  30.221-174.107  1.00 62.730          C  
ATOM  16189  C   ARG A1020      58.939  30.351-172.712  1.00 62.320          C  
ATOM  16190  O   ARG A1020      58.396  31.403-172.368  1.00 62.230          O  
ATOM  16191  CB  ARG A1020      60.767  31.081-174.316  1.00 87.790          C  
ATOM  16192  CG  ARG A1020      61.350  31.023-175.752  1.00 87.790          C  
ATOM  16193  CD  ARG A1020      61.982  29.701-176.051  1.00 87.790          C  
ATOM  16194  NE  ARG A1020      62.564  29.650-177.388  1.00 87.790          N  
ATOM  16195  CZ  ARG A1020      61.920  29.269-178.523  1.00 87.790          C  
ATOM  16196  NH1 ARG A1020      60.649  28.897-178.516  1.00 87.790          N  
ATOM  16197  NH2 ARG A1020      62.590  29.260-179.667  1.00 87.790          N  
ATOM  16198  H   ARG A1020      58.002  31.547-174.693  1.00 75.180          H  
ATOM  16199  HA  ARG A1020      59.753  29.172-174.294  1.00 75.280          H  
ATOM  16200 1HB  ARG A1020      60.530  32.120-174.095  1.00105.350          H  
ATOM  16201 2HB  ARG A1020      61.549  30.769-173.623  1.00105.350          H  
ATOM  16202 1HG  ARG A1020      60.562  31.201-176.481  1.00105.350          H  
ATOM  16203 2HG  ARG A1020      62.113  31.791-175.860  1.00105.350          H  
ATOM  16204 1HD  ARG A1020      62.779  29.520-175.331  1.00105.350          H  
ATOM  16205 2HD  ARG A1020      61.249  28.907-175.974  1.00105.350          H  
ATOM  16206  HE  ARG A1020      63.537  29.915-177.473  1.00105.350          H  
ATOM  16207 1HH1 ARG A1020      60.083  28.897-177.649  1.00105.350          H  
ATOM  16208 2HH1 ARG A1020      60.216  28.593-179.374  1.00105.350          H  
ATOM  16209 1HH2 ARG A1020      63.562  29.538-179.687  1.00105.350          H  
ATOM  16210 2HH2 ARG A1020      62.133  28.976-180.521  1.00105.350          H  
ATOM  16211  N   MET A1021      58.970  29.264-171.949  1.00 62.110          N  
ATOM  16212  CA  MET A1021      58.313  29.233-170.644  1.00 61.710          C  
ATOM  16213  C   MET A1021      59.132  29.666-169.453  1.00 62.130          C  
ATOM  16214  O   MET A1021      60.362  29.734-169.488  1.00 62.650          O  
ATOM  16215  CB  MET A1021      57.689  27.876-170.378  1.00 86.550          C  
ATOM  16216  CG  MET A1021      56.563  27.597-171.310  1.00 86.550          C  
ATOM  16217  SD  MET A1021      55.689  26.106-170.989  1.00 86.550          S  
ATOM  16218  CE  MET A1021      54.699  26.495-169.558  1.00 86.550          C  
ATOM  16219  H   MET A1021      59.449  28.438-172.284  1.00 74.530          H  
ATOM  16220  HA  MET A1021      57.481  29.936-170.692  1.00 74.050          H  
ATOM  16221 1HB  MET A1021      58.435  27.094-170.499  1.00103.860          H  
ATOM  16222 2HB  MET A1021      57.326  27.835-169.354  1.00103.860          H  
ATOM  16223 1HG  MET A1021      55.876  28.412-171.251  1.00103.860          H  
ATOM  16224 2HG  MET A1021      56.951  27.546-172.322  1.00103.860          H  
ATOM  16225 1HE  MET A1021      54.123  25.639-169.259  1.00103.860          H  
ATOM  16226 2HE  MET A1021      55.337  26.793-168.732  1.00103.860          H  
ATOM  16227 3HE  MET A1021      54.021  27.301-169.806  1.00103.860          H  
ATOM  16228  N   TYR A1022      58.403  29.961-168.384  1.00 61.940          N  
ATOM  16229  CA  TYR A1022      58.964  30.398-167.122  1.00 62.320          C  
ATOM  16230  C   TYR A1022      58.809  29.405-165.970  1.00 61.860          C  
ATOM  16231  O   TYR A1022      57.754  28.797-165.757  1.00 61.340          O  
ATOM  16232  CB  TYR A1022      58.342  31.750-166.774  1.00 87.100          C  
ATOM  16233  CG  TYR A1022      58.693  32.319-165.428  1.00 87.100          C  
ATOM  16234  CD1 TYR A1022      59.958  32.821-165.194  1.00 87.100          C  
ATOM  16235  CD2 TYR A1022      57.726  32.390-164.441  1.00 87.100          C  
ATOM  16236  CE1 TYR A1022      60.261  33.382-163.976  1.00 87.100          C  
ATOM  16237  CE2 TYR A1022      58.024  32.963-163.232  1.00 87.100          C  
ATOM  16238  CZ  TYR A1022      59.289  33.455-162.994  1.00 87.100          C  
ATOM  16239  OH  TYR A1022      59.586  34.049-161.784  1.00 87.100          O  
ATOM  16240  H   TYR A1022      57.385  29.876-168.469  1.00 74.330          H  
ATOM  16241  HA  TYR A1022      60.033  30.548-167.271  1.00 74.780          H  
ATOM  16242 1HB  TYR A1022      58.644  32.476-167.529  1.00104.520          H  
ATOM  16243 2HB  TYR A1022      57.262  31.667-166.836  1.00104.520          H  
ATOM  16244  HD1 TYR A1022      60.717  32.776-165.975  1.00104.520          H  
ATOM  16245  HD2 TYR A1022      56.729  32.005-164.625  1.00104.520          H  
ATOM  16246  HE1 TYR A1022      61.259  33.778-163.792  1.00104.520          H  
ATOM  16247  HE2 TYR A1022      57.260  33.029-162.458  1.00104.520          H  
ATOM  16248  HH  TYR A1022      60.535  34.198-161.725  1.00104.520          H  
ATOM  16249  N   ASP A1023      59.901  29.222-165.235  1.00 62.080          N  
ATOM  16250  CA  ASP A1023      59.936  28.369-164.048  1.00 61.750          C  
ATOM  16251  C   ASP A1023      59.709  29.227-162.786  1.00 61.790          C  
ATOM  16252  O   ASP A1023      60.631  29.924-162.349  1.00 61.890          O  
ATOM  16253  CB  ASP A1023      61.308  27.668-163.990  1.00 86.580          C  
ATOM  16254  CG  ASP A1023      61.485  26.628-162.879  1.00 86.580          C  
ATOM  16255  OD1 ASP A1023      60.561  26.392-162.147  1.00 86.580          O  
ATOM  16256  OD2 ASP A1023      62.566  26.073-162.792  1.00 86.580          O  
ATOM  16257  H   ASP A1023      60.749  29.700-165.511  1.00 74.500          H  
ATOM  16258  HA  ASP A1023      59.141  27.626-164.112  1.00 74.100          H  
ATOM  16259 1HB  ASP A1023      61.493  27.173-164.944  1.00103.900          H  
ATOM  16260 2HB  ASP A1023      62.085  28.422-163.867  1.00103.900          H  
ATOM  16261  N   SER A1024      58.482  29.256-162.247  1.00 61.760          N  
ATOM  16262  CA  SER A1024      58.188  30.095-161.085  1.00 61.870          C  
ATOM  16263  C   SER A1024      58.951  29.680-159.845  1.00 61.670          C  
ATOM  16264  O   SER A1024      59.141  28.494-159.568  1.00 61.720          O  
ATOM  16265  CB  SER A1024      56.715  30.131-160.753  1.00 86.570          C  
ATOM  16266  OG  SER A1024      56.508  30.841-159.548  1.00 86.570          O  
ATOM  16267  H   SER A1024      57.723  28.681-162.624  1.00 74.110          H  
ATOM  16268  HA  SER A1024      58.501  31.107-161.317  1.00 74.240          H  
ATOM  16269 1HB  SER A1024      56.164  30.599-161.569  1.00103.890          H  
ATOM  16270 2HB  SER A1024      56.346  29.128-160.641  1.00103.890          H  
ATOM  16271  HG  SER A1024      55.555  30.998-159.498  1.00103.890          H  
ATOM  16272  N   LEU A1025      59.314  30.662-159.031  1.00 61.500          N  
ATOM  16273  CA  LEU A1025      60.017  30.416-157.775  1.00 61.340          C  
ATOM  16274  C   LEU A1025      59.172  29.578-156.817  1.00 61.550          C  
ATOM  16275  O   LEU A1025      59.697  28.932-155.911  1.00 61.820          O  
ATOM  16276  CB  LEU A1025      60.371  31.749-157.101  1.00 85.940          C  
ATOM  16277  CG  LEU A1025      61.413  32.653-157.827  1.00 85.940          C  
ATOM  16278  CD1 LEU A1025      61.491  33.987-157.099  1.00 85.940          C  
ATOM  16279  CD2 LEU A1025      62.791  31.981-157.848  1.00 85.940          C  
ATOM  16280  H   LEU A1025      59.105  31.610-159.307  1.00 73.800          H  
ATOM  16281  HA  LEU A1025      60.920  29.853-157.993  1.00 73.610          H  
ATOM  16282 1HB  LEU A1025      59.456  32.325-156.985  1.00103.130          H  
ATOM  16283 2HB  LEU A1025      60.761  31.531-156.106  1.00103.130          H  
ATOM  16284  HG  LEU A1025      61.088  32.838-158.851  1.00103.130          H  
ATOM  16285 1HD1 LEU A1025      62.206  34.637-157.603  1.00103.130          H  
ATOM  16286 2HD1 LEU A1025      60.509  34.463-157.100  1.00103.130          H  
ATOM  16287 3HD1 LEU A1025      61.812  33.825-156.070  1.00103.130          H  
ATOM  16288 1HD2 LEU A1025      63.502  32.636-158.351  1.00103.130          H  
ATOM  16289 2HD2 LEU A1025      63.125  31.802-156.825  1.00103.130          H  
ATOM  16290 3HD2 LEU A1025      62.749  31.038-158.382  1.00103.130          H  
ATOM  16291  N   GLY A1026      57.851  29.610-157.004  1.00 61.490          N  
ATOM  16292  CA  GLY A1026      56.927  28.865-156.161  1.00 61.730          C  
ATOM  16293  C   GLY A1026      56.766  27.394-156.599  1.00 61.990          C  
ATOM  16294  O   GLY A1026      56.067  26.624-155.934  1.00 62.240          O  
ATOM  16295  H   GLY A1026      57.479  30.160-157.777  1.00 73.790          H  
ATOM  16296 1HA  GLY A1026      57.279  28.898-155.131  1.00 74.080          H  
ATOM  16297 2HA  GLY A1026      55.963  29.366-156.166  1.00 74.080          H  
ATOM  16298  N   GLY A1027      57.435  26.977-157.697  1.00 61.970          N  
ATOM  16299  CA  GLY A1027      57.357  25.595-158.207  1.00 62.260          C  
ATOM  16300  C   GLY A1027      56.374  25.317-159.364  1.00 62.230          C  
ATOM  16301  O   GLY A1027      56.147  24.154-159.724  1.00 62.370          O  
ATOM  16302  H   GLY A1027      58.050  27.626-158.200  1.00 74.360          H  
ATOM  16303 1HA  GLY A1027      58.358  25.305-158.532  1.00 74.710          H  
ATOM  16304 2HA  GLY A1027      57.115  24.934-157.376  1.00 74.710          H  
ATOM  16305  N   LEU A1028      55.783  26.368-159.927  1.00 62.100          N  
ATOM  16306  CA  LEU A1028      54.829  26.276-161.036  1.00 62.150          C  
ATOM  16307  C   LEU A1028      55.333  26.692-162.432  1.00 62.010          C  
ATOM  16308  O   LEU A1028      55.875  27.785-162.619  1.00 62.020          O  
ATOM  16309  CB  LEU A1028      53.635  27.146-160.684  1.00 86.990          C  
ATOM  16310  CG  LEU A1028      52.581  27.373-161.738  1.00 86.990          C  
ATOM  16311  CD1 LEU A1028      51.865  26.103-162.070  1.00 86.990          C  
ATOM  16312  CD2 LEU A1028      51.628  28.406-161.207  1.00 86.990          C  
ATOM  16313  H   LEU A1028      56.005  27.274-159.548  1.00 74.520          H  
ATOM  16314  HA  LEU A1028      54.504  25.238-161.094  1.00 74.580          H  
ATOM  16315 1HB  LEU A1028      53.130  26.675-159.842  1.00104.390          H  
ATOM  16316 2HB  LEU A1028      54.005  28.117-160.373  1.00104.390          H  
ATOM  16317  HG  LEU A1028      53.036  27.740-162.645  1.00104.390          H  
ATOM  16318 1HD1 LEU A1028      51.116  26.338-162.822  1.00104.390          H  
ATOM  16319 2HD1 LEU A1028      52.543  25.363-162.464  1.00104.390          H  
ATOM  16320 3HD1 LEU A1028      51.386  25.708-161.184  1.00104.390          H  
ATOM  16321 1HD2 LEU A1028      50.850  28.607-161.943  1.00104.390          H  
ATOM  16322 2HD2 LEU A1028      51.183  28.038-160.313  1.00104.390          H  
ATOM  16323 3HD2 LEU A1028      52.166  29.317-160.984  1.00104.390          H  
ATOM  16324  N   ALA A1029      55.104  25.831-163.429  1.00 61.940          N  
ATOM  16325  CA  ALA A1029      55.438  26.174-164.818  1.00 61.910          C  
ATOM  16326  C   ALA A1029      54.424  27.191-165.361  1.00 61.870          C  
ATOM  16327  O   ALA A1029      53.216  26.993-165.198  1.00 61.810          O  
ATOM  16328  CB  ALA A1029      55.432  24.922-165.697  1.00 86.690          C  
ATOM  16329  H   ALA A1029      54.686  24.938-163.211  1.00 74.330          H  
ATOM  16330  HA  ALA A1029      56.428  26.633-164.837  1.00 74.290          H  
ATOM  16331 1HB  ALA A1029      55.688  25.195-166.721  1.00104.020          H  
ATOM  16332 2HB  ALA A1029      56.161  24.207-165.321  1.00104.020          H  
ATOM  16333 3HB  ALA A1029      54.440  24.471-165.681  1.00104.020          H  
ATOM  16334  N   ARG A1030      54.900  28.222-166.078  1.00 61.900          N  
ATOM  16335  CA  ARG A1030      54.008  29.241-166.651  1.00 61.890          C  
ATOM  16336  C   ARG A1030      54.269  29.547-168.133  1.00 61.740          C  
ATOM  16337  O   ARG A1030      55.420  29.582-168.584  1.00 61.890          O  
ATOM  16338  CB  ARG A1030      54.189  30.564-165.912  1.00 86.650          C  
ATOM  16339  CG  ARG A1030      53.977  30.551-164.406  1.00 86.650          C  
ATOM  16340  CD  ARG A1030      52.598  30.267-164.012  1.00 86.650          C  
ATOM  16341  NE  ARG A1030      51.644  31.224-164.513  1.00 86.650          N  
ATOM  16342  CZ  ARG A1030      51.323  32.392-163.915  1.00 86.650          C  
ATOM  16343  NH1 ARG A1030      51.892  32.760-162.780  1.00 86.650          N  
ATOM  16344  NH2 ARG A1030      50.427  33.173-164.473  1.00 86.650          N  
ATOM  16345  H   ARG A1030      55.915  28.338-166.153  1.00 74.280          H  
ATOM  16346  HA  ARG A1030      52.981  28.893-166.553  1.00 74.270          H  
ATOM  16347 1HB  ARG A1030      55.200  30.906-166.075  1.00103.980          H  
ATOM  16348 2HB  ARG A1030      53.526  31.313-166.338  1.00103.980          H  
ATOM  16349 1HG  ARG A1030      54.616  29.786-163.960  1.00103.980          H  
ATOM  16350 2HG  ARG A1030      54.259  31.519-164.004  1.00103.980          H  
ATOM  16351 1HD  ARG A1030      52.299  29.279-164.348  1.00103.980          H  
ATOM  16352 2HD  ARG A1030      52.565  30.298-162.952  1.00103.980          H  
ATOM  16353  HE  ARG A1030      51.175  30.989-165.378  1.00103.980          H  
ATOM  16354 1HH1 ARG A1030      52.581  32.172-162.342  1.00103.980          H  
ATOM  16355 2HH1 ARG A1030      51.642  33.638-162.347  1.00103.980          H  
ATOM  16356 1HH2 ARG A1030      49.994  32.893-165.343  1.00103.980          H  
ATOM  16357 2HH2 ARG A1030      50.190  34.043-164.030  1.00103.980          H  
ATOM  16358  N   GLY A1031      53.200  29.860-168.885  1.00 61.480          N  
ATOM  16359  CA  GLY A1031      53.336  30.266-170.292  1.00 61.390          C  
ATOM  16360  C   GLY A1031      52.140  29.871-171.166  1.00 61.110          C  
ATOM  16361  O   GLY A1031      51.318  29.040-170.773  1.00 60.930          O  
ATOM  16362  H   GLY A1031      52.277  29.819-168.472  1.00 73.780          H  
ATOM  16363 1HA  GLY A1031      53.477  31.345-170.343  1.00 73.670          H  
ATOM  16364 2HA  GLY A1031      54.234  29.820-170.696  1.00 73.670          H  
ATOM  16365  N   THR A1032      52.061  30.472-172.361  1.00 61.140          N  
ATOM  16366  CA  THR A1032      51.005  30.217-173.350  1.00 60.970          C  
ATOM  16367  C   THR A1032      51.543  30.459-174.758  1.00 60.690          C  
ATOM  16368  O   THR A1032      52.352  31.364-174.972  1.00 60.880          O  
ATOM  16369  CB  THR A1032      49.763  31.082-173.080  1.00 85.430          C  
ATOM  16370  OG1 THR A1032      48.738  30.747-174.020  1.00 85.430          O  
ATOM  16371  CG2 THR A1032      50.098  32.563-173.205  1.00 85.430          C  
ATOM  16372  H   THR A1032      52.778  31.141-172.602  1.00 73.370          H  
ATOM  16373  HA  THR A1032      50.705  29.173-173.283  1.00 73.160          H  
ATOM  16374  HB  THR A1032      49.402  30.874-172.073  1.00102.510          H  
ATOM  16375  HG1 THR A1032      47.889  31.033-173.674  1.00102.510          H  
ATOM  16376 1HG2 THR A1032      49.204  33.149-173.001  1.00102.510          H  
ATOM  16377 2HG2 THR A1032      50.872  32.823-172.486  1.00102.510          H  
ATOM  16378 3HG2 THR A1032      50.446  32.789-174.208  1.00102.510          H  
ATOM  16379  N   VAL A1033      51.045  29.687-175.718  1.00 60.270          N  
ATOM  16380  CA  VAL A1033      51.494  29.742-177.111  1.00 60.300          C  
ATOM  16381  C   VAL A1033      50.322  29.963-178.049  1.00 60.380          C  
ATOM  16382  O   VAL A1033      49.213  29.501-177.776  1.00 60.310          O  
ATOM  16383  CB  VAL A1033      52.230  28.419-177.454  1.00 84.410          C  
ATOM  16384  CG1 VAL A1033      51.258  27.232-177.371  1.00 84.410          C  
ATOM  16385  CG2 VAL A1033      52.922  28.496-178.839  1.00 84.410          C  
ATOM  16386  H   VAL A1033      50.324  29.030-175.455  1.00 72.320          H  
ATOM  16387  HA  VAL A1033      52.193  30.573-177.223  1.00 72.360          H  
ATOM  16388  HB  VAL A1033      52.985  28.253-176.705  1.00101.290          H  
ATOM  16389 1HG1 VAL A1033      51.800  26.318-177.565  1.00101.290          H  
ATOM  16390 2HG1 VAL A1033      50.821  27.184-176.378  1.00101.290          H  
ATOM  16391 3HG1 VAL A1033      50.466  27.337-178.111  1.00101.290          H  
ATOM  16392 1HG2 VAL A1033      53.454  27.562-179.021  1.00101.290          H  
ATOM  16393 2HG2 VAL A1033      52.201  28.647-179.629  1.00101.290          H  
ATOM  16394 3HG2 VAL A1033      53.632  29.319-178.836  1.00101.290          H  
ATOM  16395  N   VAL A1034      50.559  30.687-179.136  1.00 60.560          N  
ATOM  16396  CA  VAL A1034      49.502  30.946-180.102  1.00 60.680          C  
ATOM  16397  C   VAL A1034      49.915  30.354-181.433  1.00 60.470          C  
ATOM  16398  O   VAL A1034      50.982  30.683-181.952  1.00 60.600          O  
ATOM  16399  CB  VAL A1034      49.253  32.461-180.226  1.00 84.900          C  
ATOM  16400  CG1 VAL A1034      48.165  32.759-181.243  1.00 84.900          C  
ATOM  16401  CG2 VAL A1034      48.915  33.030-178.857  1.00 84.900          C  
ATOM  16402  H   VAL A1034      51.519  31.009-179.312  1.00 72.670          H  
ATOM  16403  HA  VAL A1034      48.585  30.459-179.770  1.00 72.820          H  
ATOM  16404  HB  VAL A1034      50.120  32.918-180.586  1.00101.880          H  
ATOM  16405 1HG1 VAL A1034      48.038  33.834-181.325  1.00101.880          H  
ATOM  16406 2HG1 VAL A1034      48.428  32.369-182.222  1.00101.880          H  
ATOM  16407 3HG1 VAL A1034      47.230  32.309-180.923  1.00101.880          H  
ATOM  16408 1HG2 VAL A1034      48.758  34.102-178.937  1.00101.880          H  
ATOM  16409 2HG2 VAL A1034      48.019  32.556-178.484  1.00101.880          H  
ATOM  16410 3HG2 VAL A1034      49.730  32.839-178.162  1.00101.880          H  
ATOM  16411  N   THR A1035      49.082  29.478-181.985  1.00 60.160          N  
ATOM  16412  CA  THR A1035      49.418  28.816-183.235  1.00 59.960          C  
ATOM  16413  C   THR A1035      48.386  28.912-184.367  1.00 60.020          C  
ATOM  16414  O   THR A1035      48.667  28.439-185.469  1.00 60.140          O  
ATOM  16415  CB  THR A1035      49.669  27.324-182.954  1.00 84.020          C  
ATOM  16416  OG1 THR A1035      48.458  26.732-182.458  1.00 84.020          O  
ATOM  16417  CG2 THR A1035      50.759  27.172-181.890  1.00 84.020          C  
ATOM  16418  H   THR A1035      48.231  29.227-181.505  1.00 72.190          H  
ATOM  16419  HA  THR A1035      50.341  29.257-183.609  1.00 71.950          H  
ATOM  16420  HB  THR A1035      49.972  26.824-183.873  1.00100.830          H  
ATOM  16421  HG1 THR A1035      48.538  25.767-182.487  1.00100.830          H  
ATOM  16422 1HG2 THR A1035      50.924  26.116-181.694  1.00100.830          H  
ATOM  16423 2HG2 THR A1035      51.683  27.626-182.245  1.00100.830          H  
ATOM  16424 3HG2 THR A1035      50.453  27.652-180.969  1.00100.830          H  
ATOM  16425  N   THR A1036      47.163  29.408-184.097  1.00 59.950          N  
ATOM  16426  CA  THR A1036      46.035  29.402-185.066  1.00 59.990          C  
ATOM  16427  C   THR A1036      45.420  28.014-185.305  1.00 59.710          C  
ATOM  16428  O   THR A1036      44.199  27.892-185.399  1.00 59.970          O  
ATOM  16429  CB  THR A1036      46.361  30.067-186.444  1.00 83.970          C  
ATOM  16430  OG1 THR A1036      46.616  31.475-186.265  1.00 83.970          O  
ATOM  16431  CG2 THR A1036      45.176  29.892-187.432  1.00 83.970          C  
ATOM  16432  H   THR A1036      46.991  29.799-183.188  1.00 71.940          H  
ATOM  16433  HA  THR A1036      45.246  30.016-184.634  1.00 71.990          H  
ATOM  16434  HB  THR A1036      47.225  29.609-186.896  1.00100.760          H  
ATOM  16435  HG1 THR A1036      47.448  31.637-185.765  1.00100.760          H  
ATOM  16436 1HG2 THR A1036      45.430  30.367-188.374  1.00100.760          H  
ATOM  16437 2HG2 THR A1036      44.976  28.840-187.617  1.00100.760          H  
ATOM  16438 3HG2 THR A1036      44.286  30.359-187.017  1.00100.760          H  
ATOM  16439  N   TRP A1037      46.253  27.003-185.504  1.00 59.190          N  
ATOM  16440  CA  TRP A1037      45.833  25.635-185.803  1.00 58.940          C  
ATOM  16441  C   TRP A1037      45.845  24.584-184.653  1.00 59.190          C  
ATOM  16442  O   TRP A1037      46.776  23.776-184.616  1.00 59.270          O  
ATOM  16443  CB  TRP A1037      46.705  25.129-186.937  1.00 82.620          C  
ATOM  16444  CG  TRP A1037      46.540  25.975-188.139  1.00 82.620          C  
ATOM  16445  CD1 TRP A1037      47.399  26.937-188.573  1.00 82.620          C  
ATOM  16446  CD2 TRP A1037      45.427  25.993-189.046  1.00 82.620          C  
ATOM  16447  NE1 TRP A1037      46.905  27.536-189.698  1.00 82.620          N  
ATOM  16448  CE2 TRP A1037      45.696  26.976-190.000  1.00 82.620          C  
ATOM  16449  CE3 TRP A1037      44.235  25.271-189.122  1.00 82.620          C  
ATOM  16450  CZ2 TRP A1037      44.820  27.257-191.025  1.00 82.620          C  
ATOM  16451  CZ3 TRP A1037      43.354  25.553-190.151  1.00 82.620          C  
ATOM  16452  CH2 TRP A1037      43.640  26.521-191.079  1.00 82.620          C  
ATOM  16453  H   TRP A1037      47.242  27.239-185.470  1.00 71.030          H  
ATOM  16454  HA  TRP A1037      44.823  25.695-186.195  1.00 70.730          H  
ATOM  16455 1HB  TRP A1037      47.753  25.151-186.636  1.00 99.140          H  
ATOM  16456 2HB  TRP A1037      46.443  24.102-187.186  1.00 99.140          H  
ATOM  16457  HD1 TRP A1037      48.343  27.194-188.090  1.00 99.140          H  
ATOM  16458  HE1 TRP A1037      47.358  28.280-190.210  1.00 99.140          H  
ATOM  16459  HE3 TRP A1037      44.003  24.502-188.386  1.00 99.140          H  
ATOM  16460  HZ2 TRP A1037      45.028  28.024-191.770  1.00 99.140          H  
ATOM  16461  HZ3 TRP A1037      42.426  24.986-190.206  1.00 99.140          H  
ATOM  16462  HH2 TRP A1037      42.925  26.718-191.876  1.00 99.140          H  
ATOM  16463  N   PRO A1038      44.888  24.569-183.695  1.00 59.340          N  
ATOM  16464  CA  PRO A1038      44.800  23.603-182.608  1.00 59.570          C  
ATOM  16465  C   PRO A1038      44.324  22.279-183.180  1.00 59.620          C  
ATOM  16466  O   PRO A1038      43.678  22.273-184.230  1.00 59.730          O  
ATOM  16467  CB  PRO A1038      43.749  24.211-181.681  1.00 89.360          C  
ATOM  16468  CG  PRO A1038      42.861  25.003-182.610  1.00 89.360          C  
ATOM  16469  CD  PRO A1038      43.799  25.553-183.679  1.00 89.360          C  
ATOM  16470  HA  PRO A1038      45.779  23.500-182.117  1.00 71.480          H  
ATOM  16471 1HB  PRO A1038      43.205  23.402-181.159  1.00107.230          H  
ATOM  16472 2HB  PRO A1038      44.233  24.827-180.911  1.00107.230          H  
ATOM  16473 1HG  PRO A1038      42.083  24.348-183.037  1.00107.230          H  
ATOM  16474 2HG  PRO A1038      42.338  25.797-182.056  1.00107.230          H  
ATOM  16475 1HD  PRO A1038      43.271  25.594-184.639  1.00107.230          H  
ATOM  16476 2HD  PRO A1038      44.168  26.525-183.354  1.00107.230          H  
ATOM  16477  N   LEU A1039      44.581  21.181-182.485  1.00 59.570          N  
ATOM  16478  CA  LEU A1039      44.047  19.904-182.929  1.00 59.650          C  
ATOM  16479  C   LEU A1039      42.630  19.718-182.418  1.00 59.820          C  
ATOM  16480  O   LEU A1039      42.303  20.148-181.313  1.00 59.650          O  
ATOM  16481  CB  LEU A1039      44.926  18.754-182.417  1.00 83.480          C  
ATOM  16482  CG  LEU A1039      46.404  18.724-182.889  1.00 83.480          C  
ATOM  16483  CD1 LEU A1039      47.113  17.584-182.174  1.00 83.480          C  
ATOM  16484  CD2 LEU A1039      46.476  18.528-184.407  1.00 83.480          C  
ATOM  16485  H   LEU A1039      45.130  21.234-181.639  1.00 71.480          H  
ATOM  16486  HA  LEU A1039      44.011  19.893-184.015  1.00 71.580          H  
ATOM  16487 1HB  LEU A1039      44.926  18.778-181.328  1.00100.170          H  
ATOM  16488 2HB  LEU A1039      44.472  17.814-182.726  1.00100.170          H  
ATOM  16489  HG  LEU A1039      46.899  19.659-182.625  1.00100.170          H  
ATOM  16490 1HD1 LEU A1039      48.155  17.548-182.485  1.00100.170          H  
ATOM  16491 2HD1 LEU A1039      47.066  17.750-181.103  1.00100.170          H  
ATOM  16492 3HD1 LEU A1039      46.626  16.636-182.421  1.00100.170          H  
ATOM  16493 1HD2 LEU A1039      47.521  18.497-184.715  1.00100.170          H  
ATOM  16494 2HD2 LEU A1039      45.991  17.588-184.677  1.00100.170          H  
ATOM  16495 3HD2 LEU A1039      45.984  19.350-184.919  1.00100.170          H  
ATOM  16496  N   LYS A1040      41.803  19.015-183.194  1.00 60.200          N  
ATOM  16497  CA  LYS A1040      40.437  18.701-182.770  1.00 60.480          C  
ATOM  16498  C   LYS A1040      40.385  17.390-181.994  1.00 60.470          C  
ATOM  16499  O   LYS A1040      39.385  17.066-181.352  1.00 60.630          O  
ATOM  16500  CB  LYS A1040      39.512  18.627-183.981  1.00 84.560          C  
ATOM  16501  CG  LYS A1040      39.321  19.956-184.700  1.00 84.560          C  
ATOM  16502  CD  LYS A1040      38.390  19.812-185.902  1.00 84.560          C  
ATOM  16503  CE  LYS A1040      38.190  21.146-186.620  1.00 84.560          C  
ATOM  16504  NZ  LYS A1040      37.314  21.008-187.821  1.00 84.560          N  
ATOM  16505  H   LYS A1040      42.126  18.712-184.103  1.00 72.240          H  
ATOM  16506  HA  LYS A1040      40.088  19.495-182.108  1.00 72.580          H  
ATOM  16507 1HB  LYS A1040      39.906  17.903-184.694  1.00101.470          H  
ATOM  16508 2HB  LYS A1040      38.532  18.271-183.663  1.00101.470          H  
ATOM  16509 1HG  LYS A1040      38.899  20.681-184.004  1.00101.470          H  
ATOM  16510 2HG  LYS A1040      40.289  20.329-185.035  1.00101.470          H  
ATOM  16511 1HD  LYS A1040      38.812  19.092-186.605  1.00101.470          H  
ATOM  16512 2HD  LYS A1040      37.421  19.442-185.568  1.00101.470          H  
ATOM  16513 1HE  LYS A1040      37.736  21.857-185.931  1.00101.470          H  
ATOM  16514 2HE  LYS A1040      39.161  21.530-186.935  1.00101.470          H  
ATOM  16515 1HZ  LYS A1040      37.207  21.909-188.266  1.00101.470          H  
ATOM  16516 2HZ  LYS A1040      37.732  20.359-188.473  1.00101.470          H  
ATOM  16517 3HZ  LYS A1040      36.406  20.664-187.540  1.00101.470          H  
ATOM  16518  N   LYS A1041      41.467  16.634-182.093  1.00 60.310          N  
ATOM  16519  CA  LYS A1041      41.618  15.338-181.461  1.00 60.340          C  
ATOM  16520  C   LYS A1041      43.091  14.977-181.439  1.00 60.030          C  
ATOM  16521  O   LYS A1041      43.835  15.342-182.352  1.00 59.930          O  
ATOM  16522  CB  LYS A1041      40.809  14.271-182.201  1.00 84.460          C  
ATOM  16523  CG  LYS A1041      41.248  14.026-183.642  1.00 84.460          C  
ATOM  16524  CD  LYS A1041      40.357  12.995-184.324  1.00 84.460          C  
ATOM  16525  CE  LYS A1041      40.799  12.739-185.760  1.00 84.460          C  
ATOM  16526  NZ  LYS A1041      39.932  11.733-186.441  1.00 84.460          N  
ATOM  16527  H   LYS A1041      42.238  16.999-182.628  1.00 72.370          H  
ATOM  16528  HA  LYS A1041      41.268  15.402-180.430  1.00 72.410          H  
ATOM  16529 1HB  LYS A1041      40.889  13.325-181.666  1.00101.360          H  
ATOM  16530 2HB  LYS A1041      39.756  14.553-182.211  1.00101.360          H  
ATOM  16531 1HG  LYS A1041      41.206  14.963-184.197  1.00101.360          H  
ATOM  16532 2HG  LYS A1041      42.275  13.662-183.656  1.00101.360          H  
ATOM  16533 1HD  LYS A1041      40.397  12.059-183.767  1.00101.360          H  
ATOM  16534 2HD  LYS A1041      39.326  13.352-184.328  1.00101.360          H  
ATOM  16535 1HE  LYS A1041      40.759  13.675-186.315  1.00101.360          H  
ATOM  16536 2HE  LYS A1041      41.827  12.375-185.756  1.00101.360          H  
ATOM  16537 1HZ  LYS A1041      40.258  11.593-187.388  1.00101.360          H  
ATOM  16538 2HZ  LYS A1041      39.972  10.856-185.940  1.00101.360          H  
ATOM  16539 3HZ  LYS A1041      38.979  12.065-186.461  1.00101.360          H  
ATOM  16540  N   VAL A1042      43.500  14.200-180.448  1.00 59.920          N  
ATOM  16541  CA  VAL A1042      44.879  13.751-180.381  1.00 59.620          C  
ATOM  16542  C   VAL A1042      44.961  12.237-180.458  1.00 59.810          C  
ATOM  16543  O   VAL A1042      44.326  11.535-179.673  1.00 60.080          O  
ATOM  16544  CB  VAL A1042      45.527  14.241-179.069  1.00 83.590          C  
ATOM  16545  CG1 VAL A1042      46.979  13.757-178.969  1.00 83.590          C  
ATOM  16546  CG2 VAL A1042      45.457  15.759-179.015  1.00 83.590          C  
ATOM  16547  H   VAL A1042      42.844  13.917-179.732  1.00 71.900          H  
ATOM  16548  HA  VAL A1042      45.429  14.172-181.223  1.00 71.540          H  
ATOM  16549  HB  VAL A1042      44.986  13.820-178.222  1.00100.310          H  
ATOM  16550 1HG1 VAL A1042      47.413  14.107-178.031  1.00100.310          H  
ATOM  16551 2HG1 VAL A1042      47.021  12.667-178.989  1.00100.310          H  
ATOM  16552 3HG1 VAL A1042      47.555  14.155-179.802  1.00100.310          H  
ATOM  16553 1HG2 VAL A1042      45.905  16.111-178.088  1.00100.310          H  
ATOM  16554 2HG2 VAL A1042      45.996  16.162-179.854  1.00100.310          H  
ATOM  16555 3HG2 VAL A1042      44.424  16.090-179.060  1.00100.310          H  
ATOM  16556  N   CYS A1043      45.736  11.740-181.411  1.00 59.680          N  
ATOM  16557  CA  CYS A1043      45.919  10.304-181.556  1.00 59.850          C  
ATOM  16558  C   CYS A1043      46.682   9.738-180.377  1.00 59.540          C  
ATOM  16559  O   CYS A1043      47.756  10.233-180.036  1.00 59.180          O  
ATOM  16560  CB  CYS A1043      46.698   9.951-182.817  1.00 83.720          C  
ATOM  16561  SG  CYS A1043      46.925   8.155-183.049  1.00 83.720          S  
ATOM  16562  H   CYS A1043      46.209  12.386-182.029  1.00 71.620          H  
ATOM  16563  HA  CYS A1043      44.939   9.829-181.600  1.00 71.820          H  
ATOM  16564 1HB  CYS A1043      46.186  10.347-183.693  1.00100.470          H  
ATOM  16565 2HB  CYS A1043      47.686  10.409-182.771  1.00100.470          H  
ATOM  16566  HG  CYS A1043      47.479   7.887-181.845  1.00100.470          H  
ATOM  16567  N   LYS A1044      46.160   8.680-179.775  1.00 59.720          N  
ATOM  16568  CA  LYS A1044      46.879   8.051-178.685  1.00 59.440          C  
ATOM  16569  C   LYS A1044      47.971   7.201-179.295  1.00 59.360          C  
ATOM  16570  O   LYS A1044      47.699   6.364-180.158  1.00 59.610          O  
ATOM  16571  CB  LYS A1044      45.952   7.197-177.819  1.00 83.330          C  
ATOM  16572  CG  LYS A1044      46.631   6.573-176.595  1.00 83.330          C  
ATOM  16573  CD  LYS A1044      45.635   5.792-175.737  1.00 83.330          C  
ATOM  16574  CE  LYS A1044      46.319   5.161-174.527  1.00 83.330          C  
ATOM  16575  NZ  LYS A1044      45.360   4.392-173.681  1.00 83.330          N  
ATOM  16576  H   LYS A1044      45.266   8.320-180.078  1.00 71.660          H  
ATOM  16577  HA  LYS A1044      47.345   8.821-178.069  1.00 71.330          H  
ATOM  16578 1HB  LYS A1044      45.119   7.808-177.469  1.00 99.990          H  
ATOM  16579 2HB  LYS A1044      45.538   6.389-178.421  1.00 99.990          H  
ATOM  16580 1HG  LYS A1044      47.424   5.893-176.923  1.00 99.990          H  
ATOM  16581 2HG  LYS A1044      47.082   7.360-175.992  1.00 99.990          H  
ATOM  16582 1HD  LYS A1044      44.847   6.463-175.391  1.00 99.990          H  
ATOM  16583 2HD  LYS A1044      45.181   5.004-176.338  1.00 99.990          H  
ATOM  16584 1HE  LYS A1044      47.104   4.488-174.873  1.00 99.990          H  
ATOM  16585 2HE  LYS A1044      46.770   5.948-173.922  1.00 99.990          H  
ATOM  16586 1HZ  LYS A1044      45.850   3.992-172.893  1.00 99.990          H  
ATOM  16587 2HZ  LYS A1044      44.633   5.009-173.345  1.00 99.990          H  
ATOM  16588 3HZ  LYS A1044      44.944   3.651-174.228  1.00 99.990          H  
ATOM  16589  N   VAL A1045      49.204   7.448-178.888  1.00 59.050          N  
ATOM  16590  CA  VAL A1045      50.341   6.725-179.425  1.00 58.980          C  
ATOM  16591  C   VAL A1045      51.234   6.225-178.309  1.00 58.810          C  
ATOM  16592  O   VAL A1045      51.173   6.727-177.187  1.00 58.670          O  
ATOM  16593  CB  VAL A1045      51.157   7.633-180.371  1.00 82.600          C  
ATOM  16594  CG1 VAL A1045      50.281   8.096-181.542  1.00 82.600          C  
ATOM  16595  CG2 VAL A1045      51.695   8.843-179.597  1.00 82.600          C  
ATOM  16596  H   VAL A1045      49.346   8.150-178.176  1.00 70.860          H  
ATOM  16597  HA  VAL A1045      49.977   5.865-179.988  1.00 70.780          H  
ATOM  16598  HB  VAL A1045      51.991   7.061-180.780  1.00 99.120          H  
ATOM  16599 1HG1 VAL A1045      50.866   8.718-182.215  1.00 99.120          H  
ATOM  16600 2HG1 VAL A1045      49.909   7.226-182.082  1.00 99.120          H  
ATOM  16601 3HG1 VAL A1045      49.446   8.672-181.169  1.00 99.120          H  
ATOM  16602 1HG2 VAL A1045      52.276   9.471-180.270  1.00 99.120          H  
ATOM  16603 2HG2 VAL A1045      50.862   9.419-179.196  1.00 99.120          H  
ATOM  16604 3HG2 VAL A1045      52.337   8.511-178.777  1.00 99.120          H  
ATOM  16605  N   ASN A1046      52.099   5.278-178.634  1.00 58.840          N  
ATOM  16606  CA  ASN A1046      53.088   4.800-177.688  1.00 58.720          C  
ATOM  16607  C   ASN A1046      54.336   5.642-177.827  1.00 58.980          C  
ATOM  16608  O   ASN A1046      54.574   6.224-178.887  1.00 59.230          O  
ATOM  16609  CB  ASN A1046      53.393   3.338-177.923  1.00 82.260          C  
ATOM  16610  CG  ASN A1046      52.217   2.462-177.619  1.00 82.260          C  
ATOM  16611  OD1 ASN A1046      51.509   2.659-176.625  1.00 82.260          O  
ATOM  16612  ND2 ASN A1046      51.988   1.491-178.461  1.00 82.260          N  
ATOM  16613  H   ASN A1046      52.078   4.899-179.569  1.00 70.610          H  
ATOM  16614  HA  ASN A1046      52.710   4.933-176.673  1.00 70.460          H  
ATOM  16615 1HB  ASN A1046      53.687   3.191-178.962  1.00 98.710          H  
ATOM  16616 2HB  ASN A1046      54.237   3.038-177.300  1.00 98.710          H  
ATOM  16617 1HD2 ASN A1046      51.216   0.872-178.311  1.00 98.710          H  
ATOM  16618 2HD2 ASN A1046      52.583   1.360-179.254  1.00 98.710          H  
ATOM  16619  N   LEU A1047      55.142   5.693-176.781  1.00 58.970          N  
ATOM  16620  CA  LEU A1047      56.396   6.411-176.881  1.00 59.260          C  
ATOM  16621  C   LEU A1047      57.451   5.447-177.382  1.00 59.270          C  
ATOM  16622  O   LEU A1047      57.430   4.264-177.040  1.00 59.320          O  
ATOM  16623  CB  LEU A1047      56.763   7.000-175.517  1.00 82.850          C  
ATOM  16624  CG  LEU A1047      55.702   7.985-174.909  1.00 82.850          C  
ATOM  16625  CD1 LEU A1047      56.166   8.436-173.534  1.00 82.850          C  
ATOM  16626  CD2 LEU A1047      55.497   9.185-175.833  1.00 82.850          C  
ATOM  16627  H   LEU A1047      54.893   5.214-175.927  1.00 70.760          H  
ATOM  16628  HA  LEU A1047      56.306   7.202-177.619  1.00 71.110          H  
ATOM  16629 1HB  LEU A1047      56.907   6.181-174.813  1.00 99.420          H  
ATOM  16630 2HB  LEU A1047      57.709   7.537-175.613  1.00 99.420          H  
ATOM  16631  HG  LEU A1047      54.750   7.468-174.790  1.00 99.420          H  
ATOM  16632 1HD1 LEU A1047      55.425   9.115-173.100  1.00 99.420          H  
ATOM  16633 2HD1 LEU A1047      56.289   7.571-172.883  1.00 99.420          H  
ATOM  16634 3HD1 LEU A1047      57.102   8.941-173.637  1.00 99.420          H  
ATOM  16635 1HD2 LEU A1047      54.755   9.849-175.391  1.00 99.420          H  
ATOM  16636 2HD2 LEU A1047      56.431   9.722-175.956  1.00 99.420          H  
ATOM  16637 3HD2 LEU A1047      55.133   8.865-176.804  1.00 99.420          H  
ATOM  16638  N   LEU A1048      58.364   5.948-178.200  1.00 59.230          N  
ATOM  16639  CA  LEU A1048      59.423   5.122-178.755  1.00 59.250          C  
ATOM  16640  C   LEU A1048      60.772   5.447-178.159  1.00 59.590          C  
ATOM  16641  O   LEU A1048      61.005   6.573-177.715  1.00 59.670          O  
ATOM  16642  CB  LEU A1048      59.472   5.310-180.272  1.00 82.940          C  
ATOM  16643  CG  LEU A1048      58.141   5.035-181.036  1.00 82.940          C  
ATOM  16644  CD1 LEU A1048      58.360   5.337-182.505  1.00 82.940          C  
ATOM  16645  CD2 LEU A1048      57.680   3.585-180.833  1.00 82.940          C  
ATOM  16646  H   LEU A1048      58.322   6.928-178.441  1.00 71.080          H  
ATOM  16647  HA  LEU A1048      59.216   4.081-178.523  1.00 71.100          H  
ATOM  16648 1HB  LEU A1048      59.771   6.336-180.478  1.00 99.530          H  
ATOM  16649 2HB  LEU A1048      60.241   4.649-180.676  1.00 99.530          H  
ATOM  16650  HG  LEU A1048      57.363   5.707-180.665  1.00 99.530          H  
ATOM  16651 1HD1 LEU A1048      57.430   5.171-183.050  1.00 99.530          H  
ATOM  16652 2HD1 LEU A1048      58.667   6.376-182.624  1.00 99.530          H  
ATOM  16653 3HD1 LEU A1048      59.135   4.683-182.903  1.00 99.530          H  
ATOM  16654 1HD2 LEU A1048      56.752   3.426-181.380  1.00 99.530          H  
ATOM  16655 2HD2 LEU A1048      58.441   2.900-181.206  1.00 99.530          H  
ATOM  16656 3HD2 LEU A1048      57.500   3.388-179.778  1.00 99.530          H  
ATOM  16657  N   GLU A1049      61.661   4.463-178.185  1.00 59.830          N  
ATOM  16658  CA  GLU A1049      63.025   4.641-177.722  1.00 60.220          C  
ATOM  16659  C   GLU A1049      63.826   5.356-178.796  1.00 60.380          C  
ATOM  16660  O   GLU A1049      63.524   5.234-179.981  1.00 60.500          O  
ATOM  16661  CB  GLU A1049      63.646   3.287-177.404  1.00 84.150          C  
ATOM  16662  CG  GLU A1049      62.957   2.526-176.283  1.00 84.150          C  
ATOM  16663  CD  GLU A1049      63.127   3.175-174.950  1.00 84.150          C  
ATOM  16664  OE1 GLU A1049      64.141   3.787-174.741  1.00 84.150          O  
ATOM  16665  OE2 GLU A1049      62.244   3.068-174.137  1.00 84.150          O  
ATOM  16666  H   GLU A1049      61.382   3.565-178.547  1.00 71.800          H  
ATOM  16667  HA  GLU A1049      63.020   5.257-176.820  1.00 72.260          H  
ATOM  16668 1HB  GLU A1049      63.589   2.666-178.286  1.00100.980          H  
ATOM  16669 2HB  GLU A1049      64.700   3.411-177.152  1.00100.980          H  
ATOM  16670 1HG  GLU A1049      61.893   2.453-176.502  1.00100.980          H  
ATOM  16671 2HG  GLU A1049      63.363   1.516-176.245  1.00100.980          H  
ATOM  16672  N   ASP A1050      64.848   6.095-178.381  1.00 60.420          N  
ATOM  16673  CA  ASP A1050      65.725   6.836-179.287  1.00 60.590          C  
ATOM  16674  C   ASP A1050      66.454   5.927-180.279  1.00 60.310          C  
ATOM  16675  O   ASP A1050      66.998   4.878-179.906  1.00 60.630          O  
ATOM  16676  CB  ASP A1050      66.756   7.662-178.510  1.00 84.760          C  
ATOM  16677  CG  ASP A1050      67.477   8.741-179.380  1.00 84.760          C  
ATOM  16678  OD1 ASP A1050      68.051   8.416-180.412  1.00 84.760          O  
ATOM  16679  OD2 ASP A1050      67.431   9.883-178.992  1.00 84.760          O  
ATOM  16680  H   ASP A1050      65.019   6.148-177.385  1.00 72.500          H  
ATOM  16681  HA  ASP A1050      65.105   7.525-179.862  1.00 72.710          H  
ATOM  16682 1HB  ASP A1050      66.269   8.160-177.674  1.00101.710          H  
ATOM  16683 2HB  ASP A1050      67.501   7.002-178.100  1.00101.710          H  
ATOM  16684  N   ASP A1051      66.543   6.377-181.530  1.00 59.760          N  
ATOM  16685  CA  ASP A1051      67.220   5.647-182.595  1.00 59.530          C  
ATOM  16686  C   ASP A1051      68.652   5.274-182.216  1.00 59.280          C  
ATOM  16687  O   ASP A1051      69.125   4.182-182.544  1.00 58.930          O  
ATOM  16688  CB  ASP A1051      67.337   6.519-183.849  1.00 83.430          C  
ATOM  16689  CG  ASP A1051      66.037   6.803-184.590  1.00 83.430          C  
ATOM  16690  OD1 ASP A1051      65.041   6.177-184.334  1.00 83.430          O  
ATOM  16691  OD2 ASP A1051      66.064   7.676-185.418  1.00 83.430          O  
ATOM  16692  H   ASP A1051      66.096   7.256-181.756  1.00 71.710          H  
ATOM  16693  HA  ASP A1051      66.649   4.752-182.823  1.00 71.440          H  
ATOM  16694 1HB  ASP A1051      67.783   7.477-183.565  1.00100.120          H  
ATOM  16695 2HB  ASP A1051      68.029   6.044-184.542  1.00100.120          H  
ATOM  16696  N   LEU A1052      69.331   6.154-181.474  1.00 59.480          N  
ATOM  16697  CA  LEU A1052      70.732   5.941-181.126  1.00 59.290          C  
ATOM  16698  C   LEU A1052      70.930   5.012-179.938  1.00 59.160          C  
ATOM  16699  O   LEU A1052      72.065   4.688-179.586  1.00 59.490          O  
ATOM  16700  CB  LEU A1052      71.409   7.284-180.828  1.00 83.080          C  
ATOM  16701  CG  LEU A1052      71.505   8.300-182.009  1.00 83.080          C  
ATOM  16702  CD1 LEU A1052      72.082   9.605-181.479  1.00 83.080          C  
ATOM  16703  CD2 LEU A1052      72.386   7.739-183.146  1.00 83.080          C  
ATOM  16704  H   LEU A1052      68.874   7.031-181.177  1.00 71.380          H  
ATOM  16705  HA  LEU A1052      71.218   5.490-181.976  1.00 71.150          H  
ATOM  16706 1HB  LEU A1052      70.840   7.769-180.030  1.00 99.700          H  
ATOM  16707 2HB  LEU A1052      72.416   7.092-180.462  1.00 99.700          H  
ATOM  16708  HG  LEU A1052      70.503   8.505-182.393  1.00 99.700          H  
ATOM  16709 1HD1 LEU A1052      72.136  10.334-182.287  1.00 99.700          H  
ATOM  16710 2HD1 LEU A1052      71.434   9.990-180.687  1.00 99.700          H  
ATOM  16711 3HD1 LEU A1052      73.080   9.429-181.081  1.00 99.700          H  
ATOM  16712 1HD2 LEU A1052      72.441   8.473-183.951  1.00 99.700          H  
ATOM  16713 2HD2 LEU A1052      73.389   7.542-182.767  1.00 99.700          H  
ATOM  16714 3HD2 LEU A1052      71.965   6.821-183.542  1.00 99.700          H  
ATOM  16715  N   GLU A1053      69.835   4.582-179.325  1.00 58.710          N  
ATOM  16716  CA  GLU A1053      69.879   3.656-178.208  1.00 58.550          C  
ATOM  16717  C   GLU A1053      69.541   2.260-178.715  1.00 58.700          C  
ATOM  16718  O   GLU A1053      70.126   1.268-178.277  1.00 58.690          O  
ATOM  16719  CB  GLU A1053      68.906   4.080-177.103  1.00 82.030          C  
ATOM  16720  CG  GLU A1053      69.248   5.412-176.434  1.00 82.030          C  
ATOM  16721  CD  GLU A1053      70.470   5.342-175.572  1.00 82.030          C  
ATOM  16722  OE1 GLU A1053      70.553   4.456-174.755  1.00 82.030          O  
ATOM  16723  OE2 GLU A1053      71.326   6.173-175.735  1.00 82.030          O  
ATOM  16724  H   GLU A1053      68.924   4.888-179.663  1.00 70.450          H  
ATOM  16725  HA  GLU A1053      70.888   3.639-177.795  1.00 70.260          H  
ATOM  16726 1HB  GLU A1053      67.900   4.167-177.521  1.00 98.440          H  
ATOM  16727 2HB  GLU A1053      68.872   3.312-176.332  1.00 98.440          H  
ATOM  16728 1HG  GLU A1053      69.429   6.153-177.209  1.00 98.440          H  
ATOM  16729 2HG  GLU A1053      68.398   5.741-175.837  1.00 98.440          H  
ATOM  16730  N   VAL A1054      68.600   2.191-179.660  1.00 58.850          N  
ATOM  16731  CA  VAL A1054      68.157   0.910-180.204  1.00 59.020          C  
ATOM  16732  C   VAL A1054      69.090   0.325-181.284  1.00 58.640          C  
ATOM  16733  O   VAL A1054      69.190  -0.901-181.397  1.00 58.660          O  
ATOM  16734  CB  VAL A1054      66.707   1.005-180.735  1.00 82.560          C  
ATOM  16735  CG1 VAL A1054      65.784   1.441-179.614  1.00 82.560          C  
ATOM  16736  CG2 VAL A1054      66.600   1.957-181.896  1.00 82.560          C  
ATOM  16737  H   VAL A1054      68.142   3.063-179.937  1.00 70.620          H  
ATOM  16738  HA  VAL A1054      68.132   0.200-179.377  1.00 70.820          H  
ATOM  16739  HB  VAL A1054      66.391   0.031-181.037  1.00 99.070          H  
ATOM  16740 1HG1 VAL A1054      64.760   1.469-179.985  1.00 99.070          H  
ATOM  16741 2HG1 VAL A1054      65.854   0.729-178.793  1.00 99.070          H  
ATOM  16742 3HG1 VAL A1054      66.070   2.433-179.263  1.00 99.070          H  
ATOM  16743 1HG2 VAL A1054      65.566   1.996-182.235  1.00 99.070          H  
ATOM  16744 2HG2 VAL A1054      66.902   2.926-181.560  1.00 99.070          H  
ATOM  16745 3HG2 VAL A1054      67.225   1.646-182.723  1.00 99.070          H  
ATOM  16746  N   VAL A1055      69.741   1.199-182.079  1.00 58.330          N  
ATOM  16747  CA  VAL A1055      70.625   0.823-183.192  1.00 58.050          C  
ATOM  16748  C   VAL A1055      71.953   0.046-182.919  1.00 58.030          C  
ATOM  16749  O   VAL A1055      72.395  -0.661-183.821  1.00 57.890          O  
ATOM  16750  CB  VAL A1055      70.938   2.072-184.066  1.00 81.380          C  
ATOM  16751  CG1 VAL A1055      71.908   3.025-183.378  1.00 81.380          C  
ATOM  16752  CG2 VAL A1055      71.486   1.639-185.433  1.00 81.380          C  
ATOM  16753  H   VAL A1055      69.568   2.200-181.935  1.00 70.000          H  
ATOM  16754  HA  VAL A1055      70.019   0.192-183.840  1.00 69.660          H  
ATOM  16755  HB  VAL A1055      70.005   2.610-184.221  1.00 97.660          H  
ATOM  16756 1HG1 VAL A1055      72.061   3.898-184.008  1.00 97.660          H  
ATOM  16757 2HG1 VAL A1055      71.491   3.334-182.447  1.00 97.660          H  
ATOM  16758 3HG1 VAL A1055      72.864   2.541-183.207  1.00 97.660          H  
ATOM  16759 1HG2 VAL A1055      71.645   2.522-186.044  1.00 97.660          H  
ATOM  16760 2HG2 VAL A1055      72.425   1.117-185.337  1.00 97.660          H  
ATOM  16761 3HG2 VAL A1055      70.758   0.989-185.920  1.00 97.660          H  
ATOM  16762  N   PRO A1056      72.666   0.152-181.771  1.00 58.220          N  
ATOM  16763  CA  PRO A1056      73.940  -0.530-181.556  1.00 58.260          C  
ATOM  16764  C   PRO A1056      73.846  -2.038-181.758  1.00 57.920          C  
ATOM  16765  O   PRO A1056      72.860  -2.672-181.366  1.00 57.690          O  
ATOM  16766  CB  PRO A1056      74.253  -0.203-180.090  1.00 87.390          C  
ATOM  16767  CG  PRO A1056      73.519   1.085-179.833  1.00 87.390          C  
ATOM  16768  CD  PRO A1056      72.239   0.941-180.607  1.00 87.390          C  
ATOM  16769  HA  PRO A1056      74.697  -0.097-182.227  1.00 69.910          H  
ATOM  16770 1HB  PRO A1056      73.906  -1.026-179.441  1.00104.870          H  
ATOM  16771 2HB  PRO A1056      75.341  -0.119-179.947  1.00104.870          H  
ATOM  16772 1HG  PRO A1056      73.327   1.220-178.755  1.00104.870          H  
ATOM  16773 2HG  PRO A1056      74.112   1.953-180.160  1.00104.870          H  
ATOM  16774 1HD  PRO A1056      71.537   0.357-180.013  1.00104.870          H  
ATOM  16775 2HD  PRO A1056      71.873   1.924-180.837  1.00104.870          H  
ATOM  16776  N   TRP A1057      74.868  -2.612-182.382  1.00 57.930          N  
ATOM  16777  CA  TRP A1057      74.905  -4.048-182.617  1.00 57.700          C  
ATOM  16778  C   TRP A1057      75.381  -4.864-181.426  1.00 57.920          C  
ATOM  16779  O   TRP A1057      76.393  -4.546-180.797  1.00 58.230          O  
ATOM  16780  CB  TRP A1057      75.729  -4.385-183.852  1.00 80.870          C  
ATOM  16781  CG  TRP A1057      75.811  -5.849-184.099  1.00 80.870          C  
ATOM  16782  CD1 TRP A1057      76.909  -6.617-184.009  1.00 80.870          C  
ATOM  16783  CD2 TRP A1057      74.730  -6.746-184.407  1.00 80.870          C  
ATOM  16784  NE1 TRP A1057      76.599  -7.908-184.278  1.00 80.870          N  
ATOM  16785  CE2 TRP A1057      75.275  -8.003-184.530  1.00 80.870          C  
ATOM  16786  CE3 TRP A1057      73.361  -6.582-184.577  1.00 80.870          C  
ATOM  16787  CZ2 TRP A1057      74.512  -9.089-184.842  1.00 80.870          C  
ATOM  16788  CZ3 TRP A1057      72.597  -7.665-184.870  1.00 80.870          C  
ATOM  16789  CH2 TRP A1057      73.150  -8.891-185.015  1.00 80.870          C  
ATOM  16790  H   TRP A1057      75.642  -2.041-182.692  1.00 69.520          H  
ATOM  16791  HA  TRP A1057      73.887  -4.361-182.823  1.00 69.240          H  
ATOM  16792 1HB  TRP A1057      75.295  -3.906-184.730  1.00 97.050          H  
ATOM  16793 2HB  TRP A1057      76.742  -4.004-183.735  1.00 97.050          H  
ATOM  16794  HD1 TRP A1057      77.896  -6.256-183.754  1.00 97.050          H  
ATOM  16795  HE1 TRP A1057      77.249  -8.687-184.250  1.00 97.050          H  
ATOM  16796  HE3 TRP A1057      72.914  -5.617-184.479  1.00 97.050          H  
ATOM  16797  HZ2 TRP A1057      74.936 -10.067-184.948  1.00 97.050          H  
ATOM  16798  HZ3 TRP A1057      71.543  -7.517-184.985  1.00 97.050          H  
ATOM  16799  HH2 TRP A1057      72.509  -9.744-185.259  1.00 97.050          H  
ATOM  16800  N   GLU A1058      74.643  -5.930-181.145  1.00 57.810          N  
ATOM  16801  CA  GLU A1058      74.944  -6.879-180.093  1.00 58.020          C  
ATOM  16802  C   GLU A1058      75.125  -8.249-180.727  1.00 58.040          C  
ATOM  16803  O   GLU A1058      74.345  -8.630-181.585  1.00 57.980          O  
ATOM  16804  CB  GLU A1058      73.786  -6.919-179.089  1.00 81.140          C  
ATOM  16805  CG  GLU A1058      73.538  -5.605-178.340  1.00 81.140          C  
ATOM  16806  CD  GLU A1058      72.346  -5.673-177.398  1.00 81.140          C  
ATOM  16807  OE1 GLU A1058      71.540  -6.568-177.554  1.00 81.140          O  
ATOM  16808  OE2 GLU A1058      72.247  -4.837-176.527  1.00 81.140          O  
ATOM  16809  H   GLU A1058      73.824  -6.099-181.712  1.00 69.370          H  
ATOM  16810  HA  GLU A1058      75.869  -6.589-179.594  1.00 69.620          H  
ATOM  16811 1HB  GLU A1058      72.866  -7.179-179.615  1.00 97.370          H  
ATOM  16812 2HB  GLU A1058      73.967  -7.703-178.349  1.00 97.370          H  
ATOM  16813 1HG  GLU A1058      74.430  -5.354-177.768  1.00 97.370          H  
ATOM  16814 2HG  GLU A1058      73.374  -4.808-179.068  1.00 97.370          H  
ATOM  16815  N   ASN A1059      76.075  -9.040-180.233  1.00 58.160          N  
ATOM  16816  CA  ASN A1059      76.296 -10.383-180.780  1.00 58.240          C  
ATOM  16817  C   ASN A1059      75.477 -11.481-180.100  1.00 57.840          C  
ATOM  16818  O   ASN A1059      75.525 -12.660-180.490  1.00 58.120          O  
ATOM  16819  CB  ASN A1059      77.770 -10.719-180.714  1.00 81.500          C  
ATOM  16820  CG  ASN A1059      78.590 -10.017-181.768  1.00 81.500          C  
ATOM  16821  OD1 ASN A1059      78.156  -9.831-182.919  1.00 81.500          O  
ATOM  16822  ND2 ASN A1059      79.777  -9.622-181.386  1.00 81.500          N  
ATOM  16823  H   ASN A1059      76.681  -8.683-179.507  1.00 69.790          H  
ATOM  16824  HA  ASN A1059      75.993 -10.367-181.829  1.00 69.890          H  
ATOM  16825 1HB  ASN A1059      78.146 -10.404-179.742  1.00 97.800          H  
ATOM  16826 2HB  ASN A1059      77.922 -11.784-180.762  1.00 97.800          H  
ATOM  16827 1HD2 ASN A1059      80.398  -9.140-182.031  1.00 97.800          H  
ATOM  16828 2HD2 ASN A1059      80.088  -9.795-180.452  1.00 97.800          H  
ATOM  16829  N   GLY A1060      74.645 -11.088-179.155  1.00 57.220          N  
ATOM  16830  CA  GLY A1060      73.781 -12.019-178.460  1.00 56.840          C  
ATOM  16831  C   GLY A1060      72.980 -11.327-177.376  1.00 56.860          C  
ATOM  16832  O   GLY A1060      73.354 -10.258-176.885  1.00 56.250          O  
ATOM  16833  H   GLY A1060      74.618 -10.109-178.908  1.00 68.660          H  
ATOM  16834 1HA  GLY A1060      73.111 -12.477-179.173  1.00 68.210          H  
ATOM  16835 2HA  GLY A1060      74.367 -12.823-178.023  1.00 68.210          H  
ATOM  16836  N   ARG A1061      71.897 -11.978-176.968  1.00 57.590          N  
ATOM  16837  CA  ARG A1061      70.998 -11.474-175.935  1.00 57.710          C  
ATOM  16838  C   ARG A1061      70.546 -12.537-174.953  1.00 58.010          C  
ATOM  16839  O   ARG A1061      70.305 -13.682-175.323  1.00 58.580          O  
ATOM  16840  CB  ARG A1061      69.757 -10.867-176.567  1.00 80.750          C  
ATOM  16841  CG  ARG A1061      69.983  -9.596-177.331  1.00 80.750          C  
ATOM  16842  CD  ARG A1061      68.754  -9.122-177.967  1.00 80.750          C  
ATOM  16843  NE  ARG A1061      68.961  -7.840-178.599  1.00 80.750          N  
ATOM  16844  CZ  ARG A1061      68.124  -7.272-179.495  1.00 80.750          C  
ATOM  16845  NH1 ARG A1061      67.036  -7.872-179.897  1.00 80.750          N  
ATOM  16846  NH2 ARG A1061      68.379  -6.091-180.002  1.00 80.750          N  
ATOM  16847  H   ARG A1061      71.695 -12.866-177.436  1.00 69.110          H  
ATOM  16848  HA  ARG A1061      71.521 -10.695-175.378  1.00 69.250          H  
ATOM  16849 1HB  ARG A1061      69.317 -11.588-177.255  1.00 96.900          H  
ATOM  16850 2HB  ARG A1061      69.018 -10.664-175.790  1.00 96.900          H  
ATOM  16851 1HG  ARG A1061      70.350  -8.818-176.661  1.00 96.900          H  
ATOM  16852 2HG  ARG A1061      70.714  -9.761-178.114  1.00 96.900          H  
ATOM  16853 1HD  ARG A1061      68.452  -9.839-178.727  1.00 96.900          H  
ATOM  16854 2HD  ARG A1061      67.970  -9.017-177.220  1.00 96.900          H  
ATOM  16855  HE  ARG A1061      69.813  -7.315-178.316  1.00 96.900          H  
ATOM  16856 1HH1 ARG A1061      66.778  -8.780-179.548  1.00 96.900          H  
ATOM  16857 2HH1 ARG A1061      66.464  -7.381-180.591  1.00 96.900          H  
ATOM  16858 1HH2 ARG A1061      69.205  -5.576-179.724  1.00 96.900          H  
ATOM  16859 2HH2 ARG A1061      67.705  -5.714-180.687  1.00 96.900          H  
ATOM  16860  N   PHE A1062      70.368 -12.157-173.702  1.00 57.680          N  
ATOM  16861  CA  PHE A1062      69.795 -13.099-172.755  1.00 58.000          C  
ATOM  16862  C   PHE A1062      68.302 -12.890-172.719  1.00 58.530          C  
ATOM  16863  O   PHE A1062      67.821 -11.788-172.442  1.00 58.420          O  
ATOM  16864  CB  PHE A1062      70.444 -12.988-171.390  1.00 81.070          C  
ATOM  16865  CG  PHE A1062      71.830 -13.537-171.408  1.00 81.070          C  
ATOM  16866  CD1 PHE A1062      72.918 -12.748-171.740  1.00 81.070          C  
ATOM  16867  CD2 PHE A1062      72.043 -14.872-171.094  1.00 81.070          C  
ATOM  16868  CE1 PHE A1062      74.188 -13.282-171.753  1.00 81.070          C  
ATOM  16869  CE2 PHE A1062      73.309 -15.402-171.101  1.00 81.070          C  
ATOM  16870  CZ  PHE A1062      74.383 -14.607-171.430  1.00 81.070          C  
ATOM  16871  H   PHE A1062      70.595 -11.214-173.416  1.00 69.220          H  
ATOM  16872  HA  PHE A1062      69.974 -14.114-173.108  1.00 69.600          H  
ATOM  16873 1HB  PHE A1062      70.481 -11.948-171.075  1.00 97.290          H  
ATOM  16874 2HB  PHE A1062      69.858 -13.541-170.658  1.00 97.290          H  
ATOM  16875  HD1 PHE A1062      72.766 -11.700-171.993  1.00 97.290          H  
ATOM  16876  HD2 PHE A1062      71.187 -15.505-170.836  1.00 97.290          H  
ATOM  16877  HE1 PHE A1062      75.040 -12.654-172.014  1.00 97.290          H  
ATOM  16878  HE2 PHE A1062      73.465 -16.451-170.848  1.00 97.290          H  
ATOM  16879  HZ  PHE A1062      75.388 -15.026-171.436  1.00 97.290          H  
ATOM  16880  N   THR A1063      67.581 -13.940-173.081  1.00 59.130          N  
ATOM  16881  CA  THR A1063      66.138 -13.890-173.203  1.00 59.700          C  
ATOM  16882  C   THR A1063      65.419 -15.120-172.684  1.00 59.840          C  
ATOM  16883  O   THR A1063      66.025 -16.031-172.106  1.00 59.700          O  
ATOM  16884  CB  THR A1063      65.752 -13.634-174.663  1.00 83.350          C  
ATOM  16885  OG1 THR A1063      64.343 -13.361-174.732  1.00 83.350          O  
ATOM  16886  CG2 THR A1063      66.112 -14.842-175.525  1.00 83.350          C  
ATOM  16887  H   THR A1063      68.072 -14.818-173.276  1.00 70.960          H  
ATOM  16888  HA  THR A1063      65.784 -13.042-172.618  1.00 71.640          H  
ATOM  16889  HB  THR A1063      66.297 -12.762-175.026  1.00100.020          H  
ATOM  16890  HG1 THR A1063      64.135 -12.979-175.596  1.00100.020          H  
ATOM  16891 1HG2 THR A1063      65.843 -14.651-176.557  1.00100.020          H  
ATOM  16892 2HG2 THR A1063      67.186 -15.030-175.457  1.00100.020          H  
ATOM  16893 3HG2 THR A1063      65.578 -15.709-175.175  1.00100.020          H  
ATOM  16894  N   VAL A1064      64.104 -15.112-172.875  1.00 60.170          N  
ATOM  16895  CA  VAL A1064      63.228 -16.178-172.408  1.00 60.400          C  
ATOM  16896  C   VAL A1064      62.256 -16.664-173.467  1.00 61.180          C  
ATOM  16897  O   VAL A1064      62.020 -15.989-174.469  1.00 61.520          O  
ATOM  16898  CB  VAL A1064      62.409 -15.714-171.179  1.00 84.470          C  
ATOM  16899  CG1 VAL A1064      63.334 -15.338-170.034  1.00 84.470          C  
ATOM  16900  CG2 VAL A1064      61.519 -14.529-171.561  1.00 84.470          C  
ATOM  16901  H   VAL A1064      63.726 -14.327-173.405  1.00 72.200          H  
ATOM  16902  HA  VAL A1064      63.855 -17.017-172.118  1.00 72.480          H  
ATOM  16903  HB  VAL A1064      61.791 -16.541-170.840  1.00101.360          H  
ATOM  16904 1HG1 VAL A1064      62.742 -15.042-169.171  1.00101.360          H  
ATOM  16905 2HG1 VAL A1064      63.947 -16.202-169.775  1.00101.360          H  
ATOM  16906 3HG1 VAL A1064      63.975 -14.514-170.327  1.00101.360          H  
ATOM  16907 1HG2 VAL A1064      60.937 -14.223-170.695  1.00101.360          H  
ATOM  16908 2HG2 VAL A1064      62.139 -13.699-171.892  1.00101.360          H  
ATOM  16909 3HG2 VAL A1064      60.841 -14.814-172.364  1.00101.360          H  
ATOM  16910  N   GLU A1065      61.641 -17.808-173.192  1.00 61.510          N  
ATOM  16911  CA  GLU A1065      60.565 -18.341-174.045  1.00 62.280          C  
ATOM  16912  C   GLU A1065      59.472 -18.907-173.140  1.00 62.420          C  
ATOM  16913  O   GLU A1065      59.746 -19.694-172.233  1.00 62.130          O  
ATOM  16914  CB  GLU A1065      61.084 -19.401-175.029  1.00 86.880          C  
ATOM  16915  CG  GLU A1065      60.065 -19.944-176.011  1.00 86.880          C  
ATOM  16916  CD  GLU A1065      59.655 -18.917-177.054  1.00 86.880          C  
ATOM  16917  OE1 GLU A1065      60.522 -18.242-177.546  1.00 86.880          O  
ATOM  16918  OE2 GLU A1065      58.486 -18.831-177.382  1.00 86.880          O  
ATOM  16919  H   GLU A1065      61.949 -18.289-172.341  1.00 73.810          H  
ATOM  16920  HA  GLU A1065      60.134 -17.523-174.626  1.00 74.740          H  
ATOM  16921 1HB  GLU A1065      61.900 -18.987-175.610  1.00104.260          H  
ATOM  16922 2HB  GLU A1065      61.454 -20.251-174.501  1.00104.260          H  
ATOM  16923 1HG  GLU A1065      60.492 -20.808-176.517  1.00104.260          H  
ATOM  16924 2HG  GLU A1065      59.188 -20.282-175.463  1.00104.260          H  
ATOM  16925  N   LEU A1066      58.226 -18.496-173.365  1.00 62.910          N  
ATOM  16926  CA  LEU A1066      57.146 -18.900-172.466  1.00 63.110          C  
ATOM  16927  C   LEU A1066      56.184 -19.963-172.996  1.00 63.970          C  
ATOM  16928  O   LEU A1066      55.664 -19.875-174.116  1.00 64.490          O  
ATOM  16929  CB  LEU A1066      56.329 -17.655-172.082  1.00 88.270          C  
ATOM  16930  CG  LEU A1066      56.889 -16.741-170.934  1.00 88.270          C  
ATOM  16931  CD1 LEU A1066      58.220 -16.057-171.326  1.00 88.270          C  
ATOM  16932  CD2 LEU A1066      55.848 -15.703-170.606  1.00 88.270          C  
ATOM  16933  H   LEU A1066      58.033 -17.877-174.145  1.00 75.490          H  
ATOM  16934  HA  LEU A1066      57.597 -19.302-171.558  1.00 75.730          H  
ATOM  16935 1HB  LEU A1066      56.207 -17.037-172.969  1.00105.930          H  
ATOM  16936 2HB  LEU A1066      55.340 -17.995-171.769  1.00105.930          H  
ATOM  16937  HG  LEU A1066      57.068 -17.336-170.070  1.00105.930          H  
ATOM  16938 1HD1 LEU A1066      58.555 -15.436-170.496  1.00105.930          H  
ATOM  16939 2HD1 LEU A1066      58.982 -16.779-171.529  1.00105.930          H  
ATOM  16940 3HD1 LEU A1066      58.070 -15.433-172.204  1.00105.930          H  
ATOM  16941 1HD2 LEU A1066      56.207 -15.074-169.790  1.00105.930          H  
ATOM  16942 2HD2 LEU A1066      55.658 -15.084-171.483  1.00105.930          H  
ATOM  16943 3HD2 LEU A1066      54.924 -16.195-170.302  1.00105.930          H  
ATOM  16944  N   ARG A1067      55.908 -20.941-172.131  1.00 64.150          N  
ATOM  16945  CA  ARG A1067      54.983 -22.042-172.359  1.00 64.980          C  
ATOM  16946  C   ARG A1067      54.130 -22.233-171.093  1.00 65.390          C  
ATOM  16947  O   ARG A1067      54.473 -21.695-170.034  1.00 64.980          O  
ATOM  16948  CB  ARG A1067      55.750 -23.318-172.704  1.00 90.640          C  
ATOM  16949  CG  ARG A1067      56.542 -23.279-174.012  1.00 90.640          C  
ATOM  16950  CD  ARG A1067      55.641 -23.269-175.204  1.00 90.640          C  
ATOM  16951  NE  ARG A1067      56.382 -23.331-176.444  1.00 90.640          N  
ATOM  16952  CZ  ARG A1067      56.886 -22.264-177.110  1.00 90.640          C  
ATOM  16953  NH1 ARG A1067      56.740 -21.028-176.644  1.00 90.640          N  
ATOM  16954  NH2 ARG A1067      57.538 -22.470-178.250  1.00 90.640          N  
ATOM  16955  H   ARG A1067      56.415 -20.953-171.236  1.00 76.980          H  
ATOM  16956  HA  ARG A1067      54.340 -21.769-173.186  1.00 77.980          H  
ATOM  16957 1HB  ARG A1067      56.481 -23.492-171.924  1.00108.770          H  
ATOM  16958 2HB  ARG A1067      55.101 -24.180-172.722  1.00108.770          H  
ATOM  16959 1HG  ARG A1067      57.174 -22.395-174.042  1.00108.770          H  
ATOM  16960 2HG  ARG A1067      57.171 -24.166-174.072  1.00108.770          H  
ATOM  16961 1HD  ARG A1067      54.984 -24.138-175.159  1.00108.770          H  
ATOM  16962 2HD  ARG A1067      55.038 -22.370-175.220  1.00108.770          H  
ATOM  16963  HE  ARG A1067      56.525 -24.247-176.851  1.00108.770          H  
ATOM  16964 1HH1 ARG A1067      56.251 -20.827-175.758  1.00108.770          H  
ATOM  16965 2HH1 ARG A1067      57.139 -20.229-177.151  1.00108.770          H  
ATOM  16966 1HH2 ARG A1067      57.650 -23.409-178.604  1.00108.770          H  
ATOM  16967 2HH2 ARG A1067      57.920 -21.690-178.774  1.00108.770          H  
ATOM  16968  N   PRO A1068      52.959 -22.886-171.156  1.00 66.210          N  
ATOM  16969  CA  PRO A1068      52.188 -23.188-169.974  1.00 66.670          C  
ATOM  16970  C   PRO A1068      53.101 -23.901-168.994  1.00 66.500          C  
ATOM  16971  O   PRO A1068      53.780 -24.858-169.365  1.00 66.480          O  
ATOM  16972  CB  PRO A1068      51.090 -24.102-170.524  1.00100.000          C  
ATOM  16973  CG  PRO A1068      50.925 -23.646-171.972  1.00100.000          C  
ATOM  16974  CD  PRO A1068      52.340 -23.313-172.431  1.00100.000          C  
ATOM  16975  HA  PRO A1068      51.780 -22.262-169.543  1.00 80.000          H  
ATOM  16976 1HB  PRO A1068      51.404 -25.156-170.443  1.00120.010          H  
ATOM  16977 2HB  PRO A1068      50.174 -23.997-169.926  1.00120.010          H  
ATOM  16978 1HG  PRO A1068      50.460 -24.446-172.571  1.00120.010          H  
ATOM  16979 2HG  PRO A1068      50.246 -22.780-172.020  1.00120.010          H  
ATOM  16980 1HD  PRO A1068      52.825 -24.208-172.832  1.00120.010          H  
ATOM  16981 2HD  PRO A1068      52.289 -22.494-173.158  1.00120.010          H  
ATOM  16982  N   PHE A1069      53.081 -23.435-167.758  1.00 66.430          N  
ATOM  16983  CA  PHE A1069      53.897 -23.894-166.634  1.00 66.310          C  
ATOM  16984  C   PHE A1069      55.407 -24.022-166.928  1.00 65.530          C  
ATOM  16985  O   PHE A1069      56.082 -24.799-166.246  1.00 65.460          O  
ATOM  16986  CB  PHE A1069      53.453 -25.301-166.229  1.00 92.880          C  
ATOM  16987  CG  PHE A1069      52.002 -25.489-165.936  1.00 92.880          C  
ATOM  16988  CD1 PHE A1069      51.176 -26.044-166.901  1.00 92.880          C  
ATOM  16989  CD2 PHE A1069      51.462 -25.167-164.705  1.00 92.880          C  
ATOM  16990  CE1 PHE A1069      49.847 -26.268-166.642  1.00 92.880          C  
ATOM  16991  CE2 PHE A1069      50.136 -25.399-164.445  1.00 92.880          C  
ATOM  16992  CZ  PHE A1069      49.331 -25.952-165.415  1.00 92.880          C  
ATOM  16993  H   PHE A1069      52.457 -22.664-167.572  1.00 79.720          H  
ATOM  16994  HA  PHE A1069      53.759 -23.197-165.808  1.00 79.570          H  
ATOM  16995 1HB  PHE A1069      53.728 -25.996-167.024  1.00111.460          H  
ATOM  16996 2HB  PHE A1069      54.009 -25.606-165.346  1.00111.460          H  
ATOM  16997  HD1 PHE A1069      51.600 -26.306-167.875  1.00111.460          H  
ATOM  16998  HD2 PHE A1069      52.096 -24.735-163.931  1.00111.460          H  
ATOM  16999  HE1 PHE A1069      49.206 -26.707-167.406  1.00111.460          H  
ATOM  17000  HE2 PHE A1069      49.724 -25.147-163.470  1.00111.460          H  
ATOM  17001  HZ  PHE A1069      48.282 -26.142-165.208  1.00111.460          H  
ATOM  17002  N   GLU A1070      55.968 -23.186-167.814  1.00 64.980          N  
ATOM  17003  CA  GLU A1070      57.408 -23.239-168.085  1.00 64.290          C  
ATOM  17004  C   GLU A1070      57.988 -21.972-168.699  1.00 63.560          C  
ATOM  17005  O   GLU A1070      57.454 -21.423-169.666  1.00 63.550          O  
ATOM  17006  CB  GLU A1070      57.733 -24.415-169.017  1.00 90.280          C  
ATOM  17007  CG  GLU A1070      59.229 -24.562-169.364  1.00 90.280          C  
ATOM  17008  CD  GLU A1070      59.551 -25.771-170.201  1.00 90.280          C  
ATOM  17009  OE1 GLU A1070      58.668 -26.530-170.513  1.00 90.280          O  
ATOM  17010  OE2 GLU A1070      60.701 -25.930-170.531  1.00 90.280          O  
ATOM  17011  H   GLU A1070      55.377 -22.556-168.366  1.00 77.980          H  
ATOM  17012  HA  GLU A1070      57.916 -23.408-167.137  1.00 77.150          H  
ATOM  17013 1HB  GLU A1070      57.409 -25.345-168.551  1.00108.340          H  
ATOM  17014 2HB  GLU A1070      57.175 -24.309-169.935  1.00108.340          H  
ATOM  17015 1HG  GLU A1070      59.552 -23.683-169.924  1.00108.340          H  
ATOM  17016 2HG  GLU A1070      59.804 -24.601-168.440  1.00108.340          H  
ATOM  17017  N   VAL A1071      59.131 -21.524-168.182  1.00 62.980          N  
ATOM  17018  CA  VAL A1071      59.790 -20.393-168.812  1.00 62.310          C  
ATOM  17019  C   VAL A1071      61.241 -20.753-169.097  1.00 61.760          C  
ATOM  17020  O   VAL A1071      62.001 -21.059-168.177  1.00 61.690          O  
ATOM  17021  CB  VAL A1071      59.715 -19.136-167.915  1.00 87.500          C  
ATOM  17022  CG1 VAL A1071      60.403 -17.953-168.614  1.00 87.500          C  
ATOM  17023  CG2 VAL A1071      58.256 -18.827-167.602  1.00 87.500          C  
ATOM  17024  H   VAL A1071      59.548 -21.986-167.384  1.00 75.580          H  
ATOM  17025  HA  VAL A1071      59.303 -20.172-169.761  1.00 74.770          H  
ATOM  17026  HB  VAL A1071      60.255 -19.316-166.987  1.00105.000          H  
ATOM  17027 1HG1 VAL A1071      60.355 -17.073-167.977  1.00105.000          H  
ATOM  17028 2HG1 VAL A1071      61.447 -18.189-168.811  1.00105.000          H  
ATOM  17029 3HG1 VAL A1071      59.898 -17.750-169.550  1.00105.000          H  
ATOM  17030 1HG2 VAL A1071      58.197 -17.942-166.972  1.00105.000          H  
ATOM  17031 2HG2 VAL A1071      57.726 -18.661-168.515  1.00105.000          H  
ATOM  17032 3HG2 VAL A1071      57.802 -19.662-167.079  1.00105.000          H  
ATOM  17033  N   ALA A1072      61.618 -20.705-170.365  1.00 61.400          N  
ATOM  17034  CA  ALA A1072      62.980 -20.996-170.772  1.00 60.890          C  
ATOM  17035  C   ALA A1072      63.817 -19.785-170.483  1.00 60.220          C  
ATOM  17036  O   ALA A1072      63.286 -18.679-170.509  1.00 60.100          O  
ATOM  17037  CB  ALA A1072      63.068 -21.330-172.241  1.00 85.450          C  
ATOM  17038  H   ALA A1072      60.915 -20.455-171.060  1.00 73.680          H  
ATOM  17039  HA  ALA A1072      63.348 -21.835-170.181  1.00 73.070          H  
ATOM  17040 1HB  ALA A1072      64.102 -21.536-172.510  1.00102.540          H  
ATOM  17041 2HB  ALA A1072      62.452 -22.203-172.460  1.00102.540          H  
ATOM  17042 3HB  ALA A1072      62.719 -20.491-172.793  1.00102.540          H  
ATOM  17043  N   SER A1073      65.111 -19.985-170.280  1.00 59.790          N  
ATOM  17044  CA  SER A1073      66.065 -18.897-170.101  1.00 59.130          C  
ATOM  17045  C   SER A1073      67.333 -19.295-170.825  1.00 58.830          C  
ATOM  17046  O   SER A1073      67.906 -20.357-170.559  1.00 59.110          O  
ATOM  17047  CB  SER A1073      66.330 -18.644-168.633  1.00 83.050          C  
ATOM  17048  OG  SER A1073      67.298 -17.642-168.457  1.00 83.050          O  
ATOM  17049  H   SER A1073      65.462 -20.932-170.251  1.00 71.750          H  
ATOM  17050  HA  SER A1073      65.674 -17.988-170.558  1.00 70.960          H  
ATOM  17051 1HB  SER A1073      65.399 -18.342-168.151  1.00 99.660          H  
ATOM  17052 2HB  SER A1073      66.662 -19.565-168.159  1.00 99.660          H  
ATOM  17053  HG  SER A1073      67.369 -17.507-167.511  1.00 99.660          H  
ATOM  17054  N   TYR A1074      67.725 -18.489-171.802  1.00 58.290          N  
ATOM  17055  CA  TYR A1074      68.854 -18.841-172.650  1.00 57.980          C  
ATOM  17056  C   TYR A1074      69.525 -17.663-173.343  1.00 57.440          C  
ATOM  17057  O   TYR A1074      69.003 -16.544-173.361  1.00 57.240          O  
ATOM  17058  CB  TYR A1074      68.366 -19.834-173.705  1.00 81.300          C  
ATOM  17059  CG  TYR A1074      67.302 -19.255-174.632  1.00 81.300          C  
ATOM  17060  CD1 TYR A1074      67.672 -18.712-175.854  1.00 81.300          C  
ATOM  17061  CD2 TYR A1074      65.958 -19.259-174.251  1.00 81.300          C  
ATOM  17062  CE1 TYR A1074      66.722 -18.195-176.693  1.00 81.300          C  
ATOM  17063  CE2 TYR A1074      65.007 -18.738-175.092  1.00 81.300          C  
ATOM  17064  CZ  TYR A1074      65.383 -18.208-176.319  1.00 81.300          C  
ATOM  17065  OH  TYR A1074      64.443 -17.689-177.191  1.00 81.300          O  
ATOM  17066  H   TYR A1074      67.206 -17.617-171.951  1.00 69.950          H  
ATOM  17067  HA  TYR A1074      69.605 -19.325-172.025  1.00 69.580          H  
ATOM  17068 1HB  TYR A1074      69.207 -20.161-174.317  1.00 97.560          H  
ATOM  17069 2HB  TYR A1074      67.953 -20.717-173.218  1.00 97.560          H  
ATOM  17070  HD1 TYR A1074      68.716 -18.705-176.154  1.00 97.560          H  
ATOM  17071  HD2 TYR A1074      65.659 -19.676-173.293  1.00 97.560          H  
ATOM  17072  HE1 TYR A1074      67.018 -17.781-177.650  1.00 97.560          H  
ATOM  17073  HE2 TYR A1074      63.969 -18.745-174.795  1.00 97.560          H  
ATOM  17074  HH  TYR A1074      63.547 -17.843-176.853  1.00 97.560          H  
ATOM  17075  N   ARG A1075      70.709 -17.918-173.900  1.00 57.220          N  
ATOM  17076  CA  ARG A1075      71.382 -16.908-174.700  1.00 56.730          C  
ATOM  17077  C   ARG A1075      71.041 -17.097-176.168  1.00 56.140          C  
ATOM  17078  O   ARG A1075      71.259 -18.165-176.744  1.00 56.050          O  
ATOM  17079  CB  ARG A1075      72.887 -16.948-174.536  1.00 79.620          C  
ATOM  17080  CG  ARG A1075      73.623 -15.887-175.362  1.00 79.620          C  
ATOM  17081  CD  ARG A1075      75.062 -15.832-175.045  1.00 79.620          C  
ATOM  17082  NE  ARG A1075      75.749 -14.828-175.857  1.00 79.620          N  
ATOM  17083  CZ  ARG A1075      76.405 -15.062-177.025  1.00 79.620          C  
ATOM  17084  NH1 ARG A1075      76.487 -16.279-177.527  1.00 79.620          N  
ATOM  17085  NH2 ARG A1075      76.973 -14.052-177.668  1.00 79.620          N  
ATOM  17086  H   ARG A1075      71.114 -18.839-173.811  1.00 68.660          H  
ATOM  17087  HA  ARG A1075      71.037 -15.923-174.391  1.00 68.080          H  
ATOM  17088 1HB  ARG A1075      73.147 -16.809-173.502  1.00 95.540          H  
ATOM  17089 2HB  ARG A1075      73.261 -17.922-174.841  1.00 95.540          H  
ATOM  17090 1HG  ARG A1075      73.522 -16.110-176.427  1.00 95.540          H  
ATOM  17091 2HG  ARG A1075      73.185 -14.904-175.157  1.00 95.540          H  
ATOM  17092 1HD  ARG A1075      75.184 -15.558-174.004  1.00 95.540          H  
ATOM  17093 2HD  ARG A1075      75.518 -16.802-175.209  1.00 95.540          H  
ATOM  17094  HE  ARG A1075      75.722 -13.872-175.523  1.00 95.540          H  
ATOM  17095 1HH1 ARG A1075      76.059 -17.059-177.053  1.00 95.540          H  
ATOM  17096 2HH1 ARG A1075      76.981 -16.434-178.395  1.00 95.540          H  
ATOM  17097 1HH2 ARG A1075      76.919 -13.115-177.290  1.00 95.540          H  
ATOM  17098 2HH2 ARG A1075      77.463 -14.216-178.536  1.00 95.540          H  
ATOM  17099  N   LEU A1076      70.519 -16.047-176.754  1.00 55.780          N  
ATOM  17100  CA  LEU A1076      70.127 -15.984-178.137  1.00 55.250          C  
ATOM  17101  C   LEU A1076      71.298 -15.431-178.920  1.00 54.720          C  
ATOM  17102  O   LEU A1076      71.808 -14.355-178.605  1.00 54.580          O  
ATOM  17103  CB  LEU A1076      68.904 -15.067-178.260  1.00 77.560          C  
ATOM  17104  CG  LEU A1076      68.322 -14.809-179.652  1.00 77.560          C  
ATOM  17105  CD1 LEU A1076      67.740 -16.092-180.228  1.00 77.560          C  
ATOM  17106  CD2 LEU A1076      67.262 -13.715-179.527  1.00 77.560          C  
ATOM  17107  H   LEU A1076      70.374 -15.224-176.181  1.00 66.940          H  
ATOM  17108  HA  LEU A1076      69.897 -16.989-178.485  1.00 66.300          H  
ATOM  17109 1HB  LEU A1076      68.113 -15.499-177.661  1.00 93.070          H  
ATOM  17110 2HB  LEU A1076      69.160 -14.103-177.821  1.00 93.070          H  
ATOM  17111  HG  LEU A1076      69.107 -14.478-180.321  1.00 93.070          H  
ATOM  17112 1HD1 LEU A1076      67.332 -15.887-181.218  1.00 93.070          H  
ATOM  17113 2HD1 LEU A1076      68.507 -16.852-180.316  1.00 93.070          H  
ATOM  17114 3HD1 LEU A1076      66.943 -16.454-179.580  1.00 93.070          H  
ATOM  17115 1HD2 LEU A1076      66.839 -13.502-180.510  1.00 93.070          H  
ATOM  17116 2HD2 LEU A1076      66.470 -14.047-178.858  1.00 93.070          H  
ATOM  17117 3HD2 LEU A1076      67.720 -12.810-179.126  1.00 93.070          H  
ATOM  17118  N   VAL A1077      71.761 -16.167-179.914  1.00 54.470          N  
ATOM  17119  CA  VAL A1077      72.906 -15.711-180.684  1.00 53.970          C  
ATOM  17120  C   VAL A1077      72.474 -14.769-181.791  1.00 53.610          C  
ATOM  17121  O   VAL A1077      71.612 -15.110-182.599  1.00 53.800          O  
ATOM  17122  CB  VAL A1077      73.659 -16.922-181.268  1.00 75.760          C  
ATOM  17123  CG1 VAL A1077      74.835 -16.462-182.166  1.00 75.760          C  
ATOM  17124  CG2 VAL A1077      74.163 -17.777-180.103  1.00 75.760          C  
ATOM  17125  H   VAL A1077      71.309 -17.044-180.137  1.00 65.360          H  
ATOM  17126  HA  VAL A1077      73.582 -15.173-180.017  1.00 64.760          H  
ATOM  17127  HB  VAL A1077      72.979 -17.508-181.887  1.00 90.910          H  
ATOM  17128 1HG1 VAL A1077      75.349 -17.335-182.564  1.00 90.910          H  
ATOM  17129 2HG1 VAL A1077      74.461 -15.864-182.993  1.00 90.910          H  
ATOM  17130 3HG1 VAL A1077      75.535 -15.868-181.576  1.00 90.910          H  
ATOM  17131 1HG2 VAL A1077      74.690 -18.649-180.490  1.00 90.910          H  
ATOM  17132 2HG2 VAL A1077      74.833 -17.186-179.501  1.00 90.910          H  
ATOM  17133 3HG2 VAL A1077      73.323 -18.106-179.489  1.00 90.910          H  
ATOM  17134  N   LEU A1078      73.075 -13.584-181.822  1.00 53.150          N  
ATOM  17135  CA  LEU A1078      72.768 -12.581-182.827  1.00 52.820          C  
ATOM  17136  C   LEU A1078      73.891 -12.454-183.844  1.00 52.500          C  
ATOM  17137  O   LEU A1078      73.644 -12.125-185.004  1.00 52.440          O  
ATOM  17138  CB  LEU A1078      72.499 -11.221-182.178  1.00 74.080          C  
ATOM  17139  CG  LEU A1078      71.062 -10.870-181.750  1.00 74.080          C  
ATOM  17140  CD1 LEU A1078      70.512 -11.854-180.706  1.00 74.080          C  
ATOM  17141  CD2 LEU A1078      71.098  -9.467-181.188  1.00 74.080          C  
ATOM  17142  H   LEU A1078      73.791 -13.373-181.125  1.00 63.780          H  
ATOM  17143  HA  LEU A1078      71.869 -12.888-183.359  1.00 63.380          H  
ATOM  17144 1HB  LEU A1078      73.080 -11.155-181.305  1.00 88.900          H  
ATOM  17145 2HB  LEU A1078      72.841 -10.451-182.833  1.00 88.900          H  
ATOM  17146  HG  LEU A1078      70.411 -10.901-182.623  1.00 88.900          H  
ATOM  17147 1HD1 LEU A1078      69.503 -11.565-180.437  1.00 88.900          H  
ATOM  17148 2HD1 LEU A1078      70.495 -12.848-181.122  1.00 88.900          H  
ATOM  17149 3HD1 LEU A1078      71.119 -11.844-179.828  1.00 88.900          H  
ATOM  17150 1HD2 LEU A1078      70.101  -9.166-180.896  1.00 88.900          H  
ATOM  17151 2HD2 LEU A1078      71.758  -9.438-180.319  1.00 88.900          H  
ATOM  17152 3HD2 LEU A1078      71.480  -8.778-181.945  1.00 88.900          H  
ATOM  17153  N   ALA A1079      75.115 -12.817-183.449  1.00 52.320          N  
ATOM  17154  CA  ALA A1079      76.307 -12.648-184.280  1.00 52.130          C  
ATOM  17155  C   ALA A1079      76.197 -13.289-185.657  1.00 52.020          C  
ATOM  17156  O   ALA A1079      76.769 -12.771-186.626  1.00 52.110          O  
ATOM  17157  CB  ALA A1079      77.504 -13.256-183.587  1.00 73.060          C  
ATOM  17158  H   ALA A1079      75.250 -13.087-182.475  1.00 62.780          H  
ATOM  17159  HA  ALA A1079      76.475 -11.580-184.404  1.00 62.560          H  
ATOM  17160 1HB  ALA A1079      78.401 -13.090-184.184  1.00 87.670          H  
ATOM  17161 2HB  ALA A1079      77.624 -12.807-182.637  1.00 87.670          H  
ATOM  17162 3HB  ALA A1079      77.345 -14.325-183.461  1.00 87.670          H  
ATOM  17163  N   GLY A1080      75.489 -14.410-185.771  1.00 51.870          N  
ATOM  17164  CA  GLY A1080      75.386 -15.084-187.056  1.00 51.790          C  
ATOM  17165  C   GLY A1080      74.363 -14.463-188.017  1.00 52.040          C  
ATOM  17166  O   GLY A1080      74.238 -14.928-189.153  1.00 52.260          O  
ATOM  17167  H   GLY A1080      75.042 -14.822-184.963  1.00 62.240          H  
ATOM  17168 1HA  GLY A1080      76.366 -15.091-187.531  1.00 62.150          H  
ATOM  17169 2HA  GLY A1080      75.121 -16.126-186.882  1.00 62.150          H  
ATOM  17170  N   GLY A1081      73.617 -13.441-187.577  1.00 52.010          N  
ATOM  17171  CA  GLY A1081      72.622 -12.834-188.454  1.00 52.260          C  
ATOM  17172  C   GLY A1081      72.986 -11.421-188.910  1.00 52.230          C  
ATOM  17173  O   GLY A1081      73.986 -10.837-188.475  1.00 52.510          O  
ATOM  17174  H   GLY A1081      73.747 -13.068-186.634  1.00 62.410          H  
ATOM  17175 1HA  GLY A1081      72.469 -13.463-189.331  1.00 62.710          H  
ATOM  17176 2HA  GLY A1081      71.675 -12.798-187.929  1.00 62.710          H  
ATOM  17177  N   GLY A1082      72.093 -10.840-189.722  1.00 52.070          N  
ATOM  17178  CA  GLY A1082      72.277  -9.514-190.300  1.00 51.980          C  
ATOM  17179  C   GLY A1082      71.567  -8.389-189.570  1.00 51.750          C  
ATOM  17180  O   GLY A1082      71.404  -7.300-190.124  1.00 51.560          O  
ATOM  17181  H   GLY A1082      71.270 -11.372-190.026  1.00 62.480          H  
ATOM  17182 1HA  GLY A1082      73.344  -9.298-190.379  1.00 62.380          H  
ATOM  17183 2HA  GLY A1082      71.897  -9.547-191.313  1.00 62.380          H  
ATOM  17184  N   GLY A1083      71.055  -8.663-188.381  1.00 51.830          N  
ATOM  17185  CA  GLY A1083      70.278  -7.676-187.649  1.00 51.680          C  
ATOM  17186  C   GLY A1083      69.529  -8.360-186.524  1.00 51.670          C  
ATOM  17187  O   GLY A1083      69.841  -9.496-186.168  1.00 51.380          O  
ATOM  17188  H   GLY A1083      71.233  -9.569-187.966  1.00 62.200          H  
ATOM  17189 1HA  GLY A1083      70.935  -6.905-187.251  1.00 62.020          H  
ATOM  17190 2HA  GLY A1083      69.574  -7.180-188.318  1.00 62.020          H  
ATOM  17191  N   SER A1084      68.596  -7.653-185.910  1.00 52.050          N  
ATOM  17192  CA  SER A1084      67.846  -8.194-184.787  1.00 52.090          C  
ATOM  17193  C   SER A1084      66.590  -7.385-184.615  1.00 52.570          C  
ATOM  17194  O   SER A1084      66.461  -6.302-185.182  1.00 52.760          O  
ATOM  17195  CB  SER A1084      68.609  -8.056-183.492  1.00 72.910          C  
ATOM  17196  OG  SER A1084      68.627  -6.699-183.103  1.00 72.910          O  
ATOM  17197  H   SER A1084      68.370  -6.722-186.232  1.00 62.460          H  
ATOM  17198  HA  SER A1084      67.580  -9.234-184.988  1.00 62.510          H  
ATOM  17199 1HB  SER A1084      68.145  -8.659-182.716  1.00 87.490          H  
ATOM  17200 2HB  SER A1084      69.624  -8.415-183.630  1.00 87.490          H  
ATOM  17201  HG  SER A1084      67.702  -6.494-182.772  1.00 87.490          H  
ATOM  17202  N   GLY A1085      65.675  -7.861-183.784  1.00 52.800          N  
ATOM  17203  CA  GLY A1085      64.529  -7.030-183.471  1.00 53.290          C  
ATOM  17204  C   GLY A1085      64.967  -6.066-182.375  1.00 52.830          C  
ATOM  17205  O   GLY A1085      66.153  -6.049-182.001  1.00 53.140          O  
ATOM  17206  H   GLY A1085      65.787  -8.774-183.368  1.00 63.360          H  
ATOM  17207 1HA  GLY A1085      64.206  -6.482-184.357  1.00 63.950          H  
ATOM  17208 2HA  GLY A1085      63.697  -7.646-183.132  1.00 63.950          H  
ATOM  17209  N   GLY A1086      64.024  -5.274-181.855  1.00 52.160          N  
ATOM  17210  CA  GLY A1086      64.321  -4.285-180.813  1.00 51.720          C  
ATOM  17211  C   GLY A1086      64.841  -2.942-181.353  1.00 51.530          C  
ATOM  17212  O   GLY A1086      65.157  -2.045-180.574  1.00 51.610          O  
ATOM  17213  H   GLY A1086      63.074  -5.354-182.195  1.00 62.590          H  
ATOM  17214 1HA  GLY A1086      63.418  -4.108-180.227  1.00 62.060          H  
ATOM  17215 2HA  GLY A1086      65.055  -4.703-180.125  1.00 62.060          H  
ATOM  17216  N   GLY A1087      64.919  -2.809-182.678  1.00 51.320          N  
ATOM  17217  CA  GLY A1087      65.415  -1.607-183.344  1.00 51.190          C  
ATOM  17218  C   GLY A1087      65.695  -1.928-184.805  1.00 50.850          C  
ATOM  17219  O   GLY A1087      65.427  -3.038-185.255  1.00 50.800          O  
ATOM  17220  H   GLY A1087      64.639  -3.583-183.262  1.00 61.580          H  
ATOM  17221 1HA  GLY A1087      64.686  -0.801-183.264  1.00 61.430          H  
ATOM  17222 2HA  GLY A1087      66.336  -1.277-182.868  1.00 61.430          H  
ATOM  17223  N   PHE A1088      66.155  -0.945-185.573  1.00 50.660          N  
ATOM  17224  CA  PHE A1088      66.496  -1.199-186.971  1.00 50.630          C  
ATOM  17225  C   PHE A1088      67.981  -1.083-187.187  1.00 50.710          C  
ATOM  17226  O   PHE A1088      68.577  -0.032-186.940  1.00 50.940          O  
ATOM  17227  CB  PHE A1088      65.798  -0.284-187.962  1.00 70.890          C  
ATOM  17228  CG  PHE A1088      66.363  -0.548-189.334  1.00 70.890          C  
ATOM  17229  CD1 PHE A1088      66.119  -1.733-190.025  1.00 70.890          C  
ATOM  17230  CD2 PHE A1088      67.212   0.387-189.913  1.00 70.890          C  
ATOM  17231  CE1 PHE A1088      66.720  -1.947-191.243  1.00 70.890          C  
ATOM  17232  CE2 PHE A1088      67.793   0.156-191.130  1.00 70.890          C  
ATOM  17233  CZ  PHE A1088      67.544  -1.016-191.789  1.00 70.890          C  
ATOM  17234  H   PHE A1088      66.319  -0.032-185.174  1.00 60.790          H  
ATOM  17235  HA  PHE A1088      66.209  -2.223-187.216  1.00 60.760          H  
ATOM  17236 1HB  PHE A1088      64.727  -0.483-187.975  1.00 85.070          H  
ATOM  17237 2HB  PHE A1088      65.960   0.759-187.703  1.00 85.070          H  
ATOM  17238  HD1 PHE A1088      65.467  -2.507-189.598  1.00 85.070          H  
ATOM  17239  HD2 PHE A1088      67.425   1.315-189.376  1.00 85.070          H  
ATOM  17240  HE1 PHE A1088      66.557  -2.865-191.777  1.00 85.070          H  
ATOM  17241  HE2 PHE A1088      68.460   0.900-191.567  1.00 85.070          H  
ATOM  17242  HZ  PHE A1088      68.004  -1.217-192.745  1.00 85.070          H  
ATOM  17243  N   LYS A1089      68.578  -2.170-187.644  1.00 50.560          N  
ATOM  17244  CA  LYS A1089      70.010  -2.216-187.841  1.00 50.630          C  
ATOM  17245  C   LYS A1089      70.406  -3.285-188.835  1.00 50.410          C  
ATOM  17246  O   LYS A1089      69.742  -4.313-188.940  1.00 50.160          O  
ATOM  17247  CB  LYS A1089      70.677  -2.465-186.491  1.00 70.850          C  
ATOM  17248  CG  LYS A1089      70.264  -3.814-185.831  1.00 70.850          C  
ATOM  17249  CD  LYS A1089      70.756  -3.934-184.389  1.00 70.850          C  
ATOM  17250  CE  LYS A1089      69.955  -3.041-183.475  1.00 70.850          C  
ATOM  17251  NZ  LYS A1089      70.273  -3.227-182.063  1.00 70.850          N  
ATOM  17252  H   LYS A1089      68.011  -2.988-187.843  1.00 60.670          H  
ATOM  17253  HA  LYS A1089      70.336  -1.252-188.232  1.00 60.760          H  
ATOM  17254 1HB  LYS A1089      71.761  -2.471-186.614  1.00 85.020          H  
ATOM  17255 2HB  LYS A1089      70.443  -1.639-185.833  1.00 85.020          H  
ATOM  17256 1HG  LYS A1089      69.177  -3.905-185.835  1.00 85.020          H  
ATOM  17257 2HG  LYS A1089      70.676  -4.639-186.404  1.00 85.020          H  
ATOM  17258 1HD  LYS A1089      70.664  -4.966-184.046  1.00 85.020          H  
ATOM  17259 2HD  LYS A1089      71.800  -3.622-184.327  1.00 85.020          H  
ATOM  17260 1HE  LYS A1089      70.170  -2.039-183.716  1.00 85.020          H  
ATOM  17261 2HE  LYS A1089      68.889  -3.219-183.623  1.00 85.020          H  
ATOM  17262 1HZ  LYS A1089      69.714  -2.547-181.558  1.00 85.020          H  
ATOM  17263 2HZ  LYS A1089      70.061  -4.155-181.762  1.00 85.020          H  
ATOM  17264 3HZ  LYS A1089      71.259  -3.040-181.871  1.00 85.020          H  
ATOM  17265  N   LYS A1090      71.557  -3.078-189.470  1.00 50.540          N  
ATOM  17266  CA  LYS A1090      72.162  -4.018-190.418  1.00 50.420          C  
ATOM  17267  C   LYS A1090      73.357  -4.753-189.800  1.00 50.550          C  
ATOM  17268  O   LYS A1090      74.253  -5.243-190.502  1.00 50.850          O  
ATOM  17269  CB  LYS A1090      72.556  -3.282-191.703  1.00 70.640          C  
ATOM  17270  CG  LYS A1090      71.345  -2.729-192.484  1.00 70.640          C  
ATOM  17271  CD  LYS A1090      71.746  -2.026-193.802  1.00 70.640          C  
ATOM  17272  CE  LYS A1090      70.498  -1.619-194.601  1.00 70.640          C  
ATOM  17273  NZ  LYS A1090      70.830  -1.002-195.935  1.00 70.640          N  
ATOM  17274  H   LYS A1090      72.037  -2.203-189.308  1.00 60.650          H  
ATOM  17275  HA  LYS A1090      71.415  -4.771-190.677  1.00 60.500          H  
ATOM  17276 1HB  LYS A1090      73.222  -2.453-191.464  1.00 84.760          H  
ATOM  17277 2HB  LYS A1090      73.100  -3.964-192.358  1.00 84.760          H  
ATOM  17278 1HG  LYS A1090      70.668  -3.558-192.713  1.00 84.760          H  
ATOM  17279 2HG  LYS A1090      70.803  -2.022-191.855  1.00 84.760          H  
ATOM  17280 1HD  LYS A1090      72.310  -1.126-193.564  1.00 84.760          H  
ATOM  17281 2HD  LYS A1090      72.371  -2.663-194.412  1.00 84.760          H  
ATOM  17282 1HE  LYS A1090      69.883  -2.507-194.767  1.00 84.760          H  
ATOM  17283 2HE  LYS A1090      69.932  -0.899-194.018  1.00 84.760          H  
ATOM  17284 1HZ  LYS A1090      69.977  -0.769-196.421  1.00 84.760          H  
ATOM  17285 2HZ  LYS A1090      71.386  -0.175-195.815  1.00 84.760          H  
ATOM  17286 3HZ  LYS A1090      71.346  -1.678-196.524  1.00 84.760          H  
ATOM  17287  N   ALA A1091      73.376  -4.781-188.477  1.00 50.390          N  
ATOM  17288  CA  ALA A1091      74.417  -5.431-187.713  1.00 50.560          C  
ATOM  17289  C   ALA A1091      75.778  -4.919-188.125  1.00 50.720          C  
ATOM  17290  O   ALA A1091      76.025  -3.712-188.138  1.00 50.930          O  
ATOM  17291  CB  ALA A1091      74.326  -6.944-187.910  1.00 70.720          C  
ATOM  17292  H   ALA A1091      72.615  -4.339-187.987  1.00 60.470          H  
ATOM  17293  HA  ALA A1091      74.272  -5.174-186.674  1.00 60.670          H  
ATOM  17294 1HB  ALA A1091      75.077  -7.446-187.317  1.00 84.860          H  
ATOM  17295 2HB  ALA A1091      73.358  -7.276-187.594  1.00 84.860          H  
ATOM  17296 3HB  ALA A1091      74.463  -7.206-188.957  1.00 84.860          H  
ATOM  17297  N   SER A1092      76.660  -5.841-188.462  1.00 50.670          N  
ATOM  17298  CA  SER A1092      78.007  -5.546-188.886  1.00 50.870          C  
ATOM  17299  C   SER A1092      78.220  -6.186-190.247  1.00 50.880          C  
ATOM  17300  O   SER A1092      79.340  -6.551-190.598  1.00 50.820          O  
ATOM  17301  CB  SER A1092      79.019  -6.080-187.884  1.00 71.140          C  
ATOM  17302  OG  SER A1092      78.870  -5.479-186.619  1.00 71.140          O  
ATOM  17303  H   SER A1092      76.388  -6.806-188.425  1.00 60.800          H  
ATOM  17304  HA  SER A1092      78.127  -4.465-188.983  1.00 61.040          H  
ATOM  17305 1HB  SER A1092      78.882  -7.152-187.794  1.00 85.370          H  
ATOM  17306 2HB  SER A1092      80.028  -5.916-188.250  1.00 85.370          H  
ATOM  17307  HG  SER A1092      79.181  -4.571-186.724  1.00 85.370          H  
ATOM  17308  N   SER A1093      77.135  -6.322-191.029  1.00 51.000          N  
ATOM  17309  CA  SER A1093      77.178  -7.003-192.333  1.00 51.070          C  
ATOM  17310  C   SER A1093      78.104  -6.339-193.354  1.00 50.720          C  
ATOM  17311  O   SER A1093      78.515  -6.966-194.333  1.00 50.590          O  
ATOM  17312  CB  SER A1093      75.801  -7.044-192.956  1.00 71.470          C  
ATOM  17313  OG  SER A1093      75.416  -5.752-193.343  1.00 71.470          O  
ATOM  17314  H   SER A1093      76.227  -5.954-190.714  1.00 61.200          H  
ATOM  17315  HA  SER A1093      77.521  -8.027-192.169  1.00 61.280          H  
ATOM  17316 1HB  SER A1093      75.808  -7.704-193.824  1.00 85.760          H  
ATOM  17317 2HB  SER A1093      75.079  -7.448-192.241  1.00 85.760          H  
ATOM  17318  HG  SER A1093      74.642  -5.853-193.915  1.00 85.760          H  
ATOM  17319  N   SER A1094      78.420  -5.063-193.140  1.00 50.640          N  
ATOM  17320  CA  SER A1094      79.294  -4.300-194.018  1.00 50.370          C  
ATOM  17321  C   SER A1094      80.702  -4.122-193.444  1.00 50.450          C  
ATOM  17322  O   SER A1094      81.522  -3.402-194.022  1.00 50.460          O  
ATOM  17323  CB  SER A1094      78.681  -2.939-194.287  1.00 70.630          C  
ATOM  17324  OG  SER A1094      78.572  -2.181-193.103  1.00 70.630          O  
ATOM  17325  H   SER A1094      78.021  -4.603-192.337  1.00 60.770          H  
ATOM  17326  HA  SER A1094      79.380  -4.836-194.963  1.00 60.440          H  
ATOM  17327 1HB  SER A1094      79.294  -2.402-195.010  1.00 84.750          H  
ATOM  17328 2HB  SER A1094      77.694  -3.071-194.728  1.00 84.750          H  
ATOM  17329  HG  SER A1094      78.199  -1.334-193.366  1.00 84.750          H  
ATOM  17330  N   ASP A1095      80.974  -4.721-192.280  1.00 50.550          N  
ATOM  17331  CA  ASP A1095      82.268  -4.559-191.623  1.00 50.670          C  
ATOM  17332  C   ASP A1095      83.234  -5.703-191.975  1.00 50.990          C  
ATOM  17333  O   ASP A1095      82.871  -6.647-192.675  1.00 51.140          O  
ATOM  17334  CB  ASP A1095      82.017  -4.460-190.103  1.00 70.890          C  
ATOM  17335  CG  ASP A1095      83.093  -3.699-189.282  1.00 70.890          C  
ATOM  17336  OD1 ASP A1095      84.229  -3.654-189.719  1.00 70.890          O  
ATOM  17337  OD2 ASP A1095      82.775  -3.190-188.216  1.00 70.890          O  
ATOM  17338  H   ASP A1095      80.279  -5.333-191.850  1.00 60.660          H  
ATOM  17339  HA  ASP A1095      82.713  -3.623-191.961  1.00 60.800          H  
ATOM  17340 1HB  ASP A1095      81.054  -3.974-189.940  1.00 85.070          H  
ATOM  17341 2HB  ASP A1095      81.925  -5.472-189.704  1.00 85.070          H  
ATOM  17342  N   ASN A1096      84.453  -5.643-191.431  1.00 51.130          N  
ATOM  17343  CA  ASN A1096      85.481  -6.669-191.644  1.00 51.460          C  
ATOM  17344  C   ASN A1096      85.705  -7.538-190.401  1.00 51.560          C  
ATOM  17345  O   ASN A1096      86.709  -8.246-190.290  1.00 51.620          O  
ATOM  17346  CB  ASN A1096      86.788  -6.026-192.070  1.00 71.910          C  
ATOM  17347  CG  ASN A1096      86.721  -5.396-193.438  1.00 71.910          C  
ATOM  17348  OD1 ASN A1096      86.179  -5.974-194.387  1.00 71.910          O  
ATOM  17349  ND2 ASN A1096      87.276  -4.213-193.561  1.00 71.910          N  
ATOM  17350  H   ASN A1096      84.666  -4.826-190.858  1.00 61.360          H  
ATOM  17351  HA  ASN A1096      85.144  -7.333-192.441  1.00 61.750          H  
ATOM  17352 1HB  ASN A1096      87.063  -5.260-191.344  1.00 86.290          H  
ATOM  17353 2HB  ASN A1096      87.579  -6.774-192.070  1.00 86.290          H  
ATOM  17354 1HD2 ASN A1096      87.268  -3.746-194.447  1.00 86.290          H  
ATOM  17355 2HD2 ASN A1096      87.708  -3.777-192.771  1.00 86.290          H  
ATOM  17356  N   LYS A1097      84.783  -7.455-189.455  1.00 51.740          N  
ATOM  17357  CA  LYS A1097      84.856  -8.186-188.195  1.00 51.810          C  
ATOM  17358  C   LYS A1097      84.227  -9.562-188.329  1.00 52.110          C  
ATOM  17359  O   LYS A1097      83.315  -9.762-189.130  1.00 52.480          O  
ATOM  17360  CB  LYS A1097      84.153  -7.400-187.093  1.00 72.510          C  
ATOM  17361  CG  LYS A1097      84.811  -6.083-186.733  1.00 72.510          C  
ATOM  17362  CD  LYS A1097      83.970  -5.325-185.705  1.00 72.510          C  
ATOM  17363  CE  LYS A1097      84.618  -4.004-185.260  1.00 72.510          C  
ATOM  17364  NZ  LYS A1097      84.844  -3.069-186.409  1.00 72.510          N  
ATOM  17365  H   LYS A1097      83.979  -6.866-189.634  1.00 62.090          H  
ATOM  17366  HA  LYS A1097      85.905  -8.319-187.928  1.00 62.170          H  
ATOM  17367 1HB  LYS A1097      83.129  -7.180-187.406  1.00 87.010          H  
ATOM  17368 2HB  LYS A1097      84.099  -8.008-186.190  1.00 87.010          H  
ATOM  17369 1HG  LYS A1097      85.802  -6.273-186.323  1.00 87.010          H  
ATOM  17370 2HG  LYS A1097      84.917  -5.482-187.635  1.00 87.010          H  
ATOM  17371 1HD  LYS A1097      82.996  -5.095-186.147  1.00 87.010          H  
ATOM  17372 2HD  LYS A1097      83.808  -5.954-184.828  1.00 87.010          H  
ATOM  17373 1HE  LYS A1097      83.948  -3.523-184.550  1.00 87.010          H  
ATOM  17374 2HE  LYS A1097      85.570  -4.203-184.770  1.00 87.010          H  
ATOM  17375 1HZ  LYS A1097      85.242  -2.208-186.086  1.00 87.010          H  
ATOM  17376 2HZ  LYS A1097      85.472  -3.494-187.074  1.00 87.010          H  
ATOM  17377 3HZ  LYS A1097      83.958  -2.874-186.893  1.00 87.010          H  
ATOM  17378  N   GLU A1098      84.638 -10.508-187.489  1.00 51.990          N  
ATOM  17379  CA  GLU A1098      84.046 -11.848-187.539  1.00 52.300          C  
ATOM  17380  C   GLU A1098      82.720 -11.935-186.774  1.00 52.530          C  
ATOM  17381  O   GLU A1098      82.607 -12.617-185.755  1.00 52.710          O  
ATOM  17382  CB  GLU A1098      85.039 -12.877-186.992  1.00 73.100          C  
ATOM  17383  CG  GLU A1098      86.326 -12.996-187.813  1.00 73.100          C  
ATOM  17384  CD  GLU A1098      87.299 -14.022-187.277  1.00 73.100          C  
ATOM  17385  OE1 GLU A1098      87.043 -14.580-186.237  1.00 73.100          O  
ATOM  17386  OE2 GLU A1098      88.301 -14.243-187.914  1.00 73.100          O  
ATOM  17387  H   GLU A1098      85.379 -10.311-186.831  1.00 62.390          H  
ATOM  17388  HA  GLU A1098      83.846 -12.091-188.582  1.00 62.760          H  
ATOM  17389 1HB  GLU A1098      85.313 -12.613-185.970  1.00 87.720          H  
ATOM  17390 2HB  GLU A1098      84.568 -13.859-186.962  1.00 87.720          H  
ATOM  17391 1HG  GLU A1098      86.060 -13.266-188.834  1.00 87.720          H  
ATOM  17392 2HG  GLU A1098      86.814 -12.023-187.845  1.00 87.720          H  
ATOM  17393  N   GLN A1099      81.732 -11.215-187.289  1.00 52.580          N  
ATOM  17394  CA  GLN A1099      80.387 -11.108-186.730  1.00 52.860          C  
ATOM  17395  C   GLN A1099      79.473 -10.452-187.752  1.00 52.810          C  
ATOM  17396  O   GLN A1099      79.956  -9.714-188.605  1.00 52.890          O  
ATOM  17397  CB  GLN A1099      80.410 -10.281-185.447  1.00 73.890          C  
ATOM  17398  CG  GLN A1099      80.877  -8.843-185.662  1.00 73.890          C  
ATOM  17399  CD  GLN A1099      80.976  -8.037-184.386  1.00 73.890          C  
ATOM  17400  OE1 GLN A1099      81.521  -8.501-183.376  1.00 73.890          O  
ATOM  17401  NE2 GLN A1099      80.447  -6.818-184.410  1.00 73.890          N  
ATOM  17402  H   GLN A1099      81.970 -10.705-188.146  1.00 63.100          H  
ATOM  17403  HA  GLN A1099      80.007 -12.108-186.516  1.00 63.430          H  
ATOM  17404 1HB  GLN A1099      79.410 -10.244-185.039  1.00 88.670          H  
ATOM  17405 2HB  GLN A1099      81.050 -10.756-184.705  1.00 88.670          H  
ATOM  17406 1HG  GLN A1099      81.849  -8.875-186.125  1.00 88.670          H  
ATOM  17407 2HG  GLN A1099      80.179  -8.341-186.309  1.00 88.670          H  
ATOM  17408 1HE2 GLN A1099      80.479  -6.240-183.592  1.00 88.670          H  
ATOM  17409 2HE2 GLN A1099      79.995  -6.466-185.249  1.00 88.670          H  
ATOM  17410  N   GLY A1100      78.158 -10.628-187.627  1.00 52.730          N  
ATOM  17411  CA  GLY A1100      77.236  -9.952-188.536  1.00 52.730          C  
ATOM  17412  C   GLY A1100      77.114 -10.766-189.819  1.00 52.930          C  
ATOM  17413  O   GLY A1100      77.272 -10.242-190.922  1.00 52.670          O  
ATOM  17414  H   GLY A1100      77.770 -11.272-186.941  1.00 63.280          H  
ATOM  17415 1HA  GLY A1100      76.258  -9.862-188.061  1.00 63.280          H  
ATOM  17416 2HA  GLY A1100      77.595  -8.953-188.762  1.00 63.280          H  
ATOM  17417  N   GLY A1101      76.892 -12.064-189.668  1.00 53.430          N  
ATOM  17418  CA  GLY A1101      76.801 -12.934-190.834  1.00 53.720          C  
ATOM  17419  C   GLY A1101      75.486 -12.763-191.584  1.00 53.630          C  
ATOM  17420  O   GLY A1101      74.656 -11.933-191.227  1.00 53.650          O  
ATOM  17421  H   GLY A1101      76.791 -12.425-188.715  1.00 64.120          H  
ATOM  17422 1HA  GLY A1101      77.634 -12.728-191.505  1.00 64.460          H  
ATOM  17423 2HA  GLY A1101      76.897 -13.970-190.510  1.00 64.460          H  
ATOM  17424  N   GLY A1102      75.299 -13.546-192.641  1.00 53.560          N  
ATOM  17425  CA  GLY A1102      74.097 -13.397-193.448  1.00 53.500          C  
ATOM  17426  C   GLY A1102      74.172 -12.110-194.275  1.00 53.720          C  
ATOM  17427  O   GLY A1102      75.254 -11.574-194.519  1.00 53.860          O  
ATOM  17428  H   GLY A1102      76.000 -14.225-192.896  1.00 64.270          H  
ATOM  17429 1HA  GLY A1102      73.984 -14.259-194.106  1.00 64.200          H  
ATOM  17430 2HA  GLY A1102      73.224 -13.365-192.794  1.00 64.200          H  
ATOM  17431  N   GLY A1103      73.021 -11.652-194.760  1.00 53.790          N  
ATOM  17432  CA  GLY A1103      72.956 -10.444-195.588  1.00 54.040          C  
ATOM  17433  C   GLY A1103      72.667  -9.263-194.676  1.00 53.780          C  
ATOM  17434  O   GLY A1103      72.723  -9.398-193.463  1.00 54.070          O  
ATOM  17435  H   GLY A1103      72.177 -12.142-194.509  1.00 64.550          H  
ATOM  17436 1HA  GLY A1103      73.901 -10.295-196.111  1.00 64.850          H  
ATOM  17437 2HA  GLY A1103      72.171 -10.538-196.341  1.00 64.850          H  
ATOM  17438  N   SER A1104      72.331  -8.110-195.228  1.00 53.270          N  
ATOM  17439  CA  SER A1104      72.035  -6.957-194.370  1.00 52.990          C  
ATOM  17440  C   SER A1104      70.565  -6.969-193.989  1.00 53.020          C  
ATOM  17441  O   SER A1104      69.709  -6.951-194.867  1.00 53.200          O  
ATOM  17442  CB  SER A1104      72.347  -5.667-195.079  1.00 74.300          C  
ATOM  17443  OG  SER A1104      73.709  -5.552-195.356  1.00 74.300          O  
ATOM  17444  H   SER A1104      72.300  -8.024-196.238  1.00 63.920          H  
ATOM  17445  HA  SER A1104      72.630  -7.022-193.457  1.00 63.590          H  
ATOM  17446 1HB  SER A1104      71.784  -5.597-195.981  1.00 89.160          H  
ATOM  17447 2HB  SER A1104      72.035  -4.863-194.453  1.00 89.160          H  
ATOM  17448  HG  SER A1104      73.810  -4.722-195.845  1.00 89.160          H  
ATOM  17449  N   GLY A1105      70.248  -6.997-192.698  1.00 52.860          N  
ATOM  17450  CA  GLY A1105      68.855  -7.110-192.254  1.00 52.890          C  
ATOM  17451  C   GLY A1105      67.945  -5.945-192.656  1.00 53.270          C  
ATOM  17452  O   GLY A1105      68.383  -4.798-192.776  1.00 53.130          O  
ATOM  17453  H   GLY A1105      70.971  -7.004-191.975  1.00 63.430          H  
ATOM  17454 1HA  GLY A1105      68.438  -8.041-192.635  1.00 63.470          H  
ATOM  17455 2HA  GLY A1105      68.850  -7.201-191.168  1.00 63.470          H  
ATOM  17456  N   GLY A1106      66.660  -6.263-192.848  1.00 53.770          N  
ATOM  17457  CA  GLY A1106      65.630  -5.296-193.216  1.00 54.080          C  
ATOM  17458  C   GLY A1106      64.749  -4.759-192.071  1.00 54.060          C  
ATOM  17459  O   GLY A1106      65.092  -4.828-190.885  1.00 54.190          O  
ATOM  17460  H   GLY A1106      66.400  -7.246-192.780  1.00 64.520          H  
ATOM  17461 1HA  GLY A1106      66.118  -4.450-193.701  1.00 64.900          H  
ATOM  17462 2HA  GLY A1106      65.005  -5.729-193.979  1.00 64.900          H  
ATOM  17463  N   GLY A1107      63.599  -4.192-192.453  1.00 53.950          N  
ATOM  17464  CA  GLY A1107      62.682  -3.490-191.545  1.00 53.990          C  
ATOM  17465  C   GLY A1107      62.094  -4.311-190.406  1.00 53.910          C  
ATOM  17466  O   GLY A1107      61.897  -3.797-189.304  1.00 53.700          O  
ATOM  17467  H   GLY A1107      63.318  -4.296-193.435  1.00 64.740          H  
ATOM  17468 1HA  GLY A1107      63.204  -2.629-191.126  1.00 64.790          H  
ATOM  17469 2HA  GLY A1107      61.864  -3.084-192.138  1.00 64.790          H  
ATOM  17470  N   SER A1108      61.822  -5.585-190.661  1.00 54.130          N  
ATOM  17471  CA  SER A1108      61.238  -6.478-189.666  1.00 54.130          C  
ATOM  17472  C   SER A1108      62.186  -6.866-188.549  1.00 53.890          C  
ATOM  17473  O   SER A1108      61.752  -7.393-187.523  1.00 53.390          O  
ATOM  17474  CB  SER A1108      60.800  -7.765-190.323  1.00 75.780          C  
ATOM  17475  OG  SER A1108      61.925  -8.486-190.771  1.00 75.780          O  
ATOM  17476  H   SER A1108      61.988  -5.950-191.599  1.00 64.960          H  
ATOM  17477  HA  SER A1108      60.375  -5.978-189.228  1.00 64.960          H  
ATOM  17478 1HB  SER A1108      60.243  -8.365-189.605  1.00 90.940          H  
ATOM  17479 2HB  SER A1108      60.142  -7.551-191.163  1.00 90.940          H  
ATOM  17480  HG  SER A1108      62.117  -8.112-191.663  1.00 90.940          H  
ATOM  17481  N   GLY A1109      63.490  -6.688-188.754  1.00 54.290          N  
ATOM  17482  CA  GLY A1109      64.459  -7.088-187.750  1.00 54.270          C  
ATOM  17483  C   GLY A1109      64.767  -8.591-187.762  1.00 54.630          C  
ATOM  17484  O   GLY A1109      65.532  -9.063-186.924  1.00 54.810          O  
ATOM  17485  H   GLY A1109      63.820  -6.199-189.590  1.00 65.150          H  
ATOM  17486 1HA  GLY A1109      65.381  -6.527-187.907  1.00 65.120          H  
ATOM  17487 2HA  GLY A1109      64.094  -6.800-186.768  1.00 65.120          H  
ATOM  17488  N   GLU A1110      64.187  -9.361-188.693  1.00 54.790          N  
ATOM  17489  CA  GLU A1110      64.432 -10.801-188.693  1.00 55.200          C  
ATOM  17490  C   GLU A1110      65.819 -11.084-189.305  1.00 55.310          C  
ATOM  17491  O   GLU A1110      65.972 -10.997-190.539  1.00 55.110          O  
ATOM  17492  CB  GLU A1110      63.343 -11.523-189.462  1.00 77.120          C  
ATOM  17493  CG  GLU A1110      61.975 -11.543-188.806  1.00 77.120          C  
ATOM  17494  CD  GLU A1110      61.918 -12.458-187.609  1.00 77.120          C  
ATOM  17495  OE1 GLU A1110      62.842 -13.216-187.425  1.00 77.120          O  
ATOM  17496  OE2 GLU A1110      60.946 -12.417-186.891  1.00 77.120          O  
ATOM  17497  H   GLU A1110      63.547  -8.947-189.372  1.00 65.750          H  
ATOM  17498  HA  GLU A1110      64.361 -11.122-187.663  1.00 66.240          H  
ATOM  17499 1HB  GLU A1110      63.230 -11.054-190.439  1.00 92.540          H  
ATOM  17500 2HB  GLU A1110      63.647 -12.551-189.601  1.00 92.540          H  
ATOM  17501 1HG  GLU A1110      61.724 -10.527-188.488  1.00 92.540          H  
ATOM  17502 2HG  GLU A1110      61.236 -11.858-189.542  1.00 92.540          H  
ATOM  17503  N   PRO A1111      66.780 -11.611-188.487  1.00 55.660          N  
ATOM  17504  CA  PRO A1111      68.207 -11.751-188.770  1.00 55.870          C  
ATOM  17505  C   PRO A1111      68.578 -12.574-189.982  1.00 56.060          C  
ATOM  17506  O   PRO A1111      69.637 -12.344-190.579  1.00 56.140          O  
ATOM  17507  CB  PRO A1111      68.722 -12.461-187.504  1.00 83.800          C  
ATOM  17508  CG  PRO A1111      67.537 -13.127-186.888  1.00 83.800          C  
ATOM  17509  CD  PRO A1111      66.374 -12.238-187.204  1.00 83.800          C  
ATOM  17510  HA  PRO A1111      68.645 -10.744-188.842  1.00 67.040          H  
ATOM  17511 1HB  PRO A1111      69.476 -13.195-187.782  1.00100.570          H  
ATOM  17512 2HB  PRO A1111      69.205 -11.744-186.832  1.00100.570          H  
ATOM  17513 1HG  PRO A1111      67.419 -14.149-187.277  1.00100.570          H  
ATOM  17514 2HG  PRO A1111      67.694 -13.225-185.802  1.00100.570          H  
ATOM  17515 1HD  PRO A1111      65.484 -12.889-187.328  1.00100.570          H  
ATOM  17516 2HD  PRO A1111      66.244 -11.474-186.416  1.00100.570          H  
ATOM  17517  N   VAL A1112      67.725 -13.522-190.370  1.00 56.190          N  
ATOM  17518  CA  VAL A1112      68.046 -14.286-191.558  1.00 56.390          C  
ATOM  17519  C   VAL A1112      66.813 -14.462-192.427  1.00 56.840          C  
ATOM  17520  O   VAL A1112      66.715 -15.433-193.186  1.00 56.840          O  
ATOM  17521  CB  VAL A1112      68.583 -15.686-191.162  1.00 78.870          C  
ATOM  17522  CG1 VAL A1112      69.922 -15.572-190.414  1.00 78.870          C  
ATOM  17523  CG2 VAL A1112      67.547 -16.402-190.284  1.00 78.870          C  
ATOM  17524  H   VAL A1112      66.883 -13.724-189.847  1.00 67.430          H  
ATOM  17525  HA  VAL A1112      68.804 -13.753-192.132  1.00 67.670          H  
ATOM  17526  HB  VAL A1112      68.762 -16.263-192.068  1.00 94.640          H  
ATOM  17527 1HG1 VAL A1112      70.285 -16.568-190.168  1.00 94.640          H  
ATOM  17528 2HG1 VAL A1112      70.653 -15.067-191.047  1.00 94.640          H  
ATOM  17529 3HG1 VAL A1112      69.793 -15.011-189.500  1.00 94.640          H  
ATOM  17530 1HG2 VAL A1112      67.922 -17.390-190.025  1.00 94.640          H  
ATOM  17531 2HG2 VAL A1112      67.379 -15.833-189.374  1.00 94.640          H  
ATOM  17532 3HG2 VAL A1112      66.606 -16.510-190.823  1.00 94.640          H  
ATOM  17533  N   VAL A1113      65.909 -13.492-192.400  1.00 57.270          N  
ATOM  17534  CA  VAL A1113      64.700 -13.616-193.205  1.00 57.770          C  
ATOM  17535  C   VAL A1113      64.580 -12.442-194.140  1.00 57.990          C  
ATOM  17536  O   VAL A1113      64.459 -12.623-195.352  1.00 58.130          O  
ATOM  17537  CB  VAL A1113      63.436 -13.720-192.343  1.00 80.680          C  
ATOM  17538  CG1 VAL A1113      62.188 -13.813-193.226  1.00 80.680          C  
ATOM  17539  CG2 VAL A1113      63.552 -14.924-191.417  1.00 80.680          C  
ATOM  17540  H   VAL A1113      66.070 -12.672-191.799  1.00 68.720          H  
ATOM  17541  HA  VAL A1113      64.765 -14.523-193.803  1.00 69.320          H  
ATOM  17542  HB  VAL A1113      63.335 -12.840-191.786  1.00 96.810          H  
ATOM  17543 1HG1 VAL A1113      61.304 -13.867-192.593  1.00 96.810          H  
ATOM  17544 2HG1 VAL A1113      62.108 -12.939-193.871  1.00 96.810          H  
ATOM  17545 3HG1 VAL A1113      62.246 -14.711-193.843  1.00 96.810          H  
ATOM  17546 1HG2 VAL A1113      62.661 -14.988-190.792  1.00 96.810          H  
ATOM  17547 2HG2 VAL A1113      63.650 -15.831-192.012  1.00 96.810          H  
ATOM  17548 3HG2 VAL A1113      64.424 -14.817-190.779  1.00 96.810          H  
ATOM  17549  N   GLU A1114      64.554 -11.236-193.582  1.00 58.060          N  
ATOM  17550  CA  GLU A1114      64.419 -10.072-194.431  1.00 58.340          C  
ATOM  17551  C   GLU A1114      65.791  -9.472-194.563  1.00 59.030          C  
ATOM  17552  O   GLU A1114      66.290  -8.864-193.611  1.00 59.210          O  
ATOM  17553  CB  GLU A1114      63.469  -9.031-193.856  1.00 81.560          C  
ATOM  17554  CG  GLU A1114      63.257  -7.827-194.785  1.00 81.560          C  
ATOM  17555  CD  GLU A1114      62.495  -6.724-194.133  1.00 81.560          C  
ATOM  17556  OE1 GLU A1114      61.991  -6.956-193.059  1.00 81.560          O  
ATOM  17557  OE2 GLU A1114      62.494  -5.607-194.644  1.00 81.560          O  
ATOM  17558  H   GLU A1114      64.693 -11.127-192.574  1.00 69.670          H  
ATOM  17559  HA  GLU A1114      64.071 -10.372-195.420  1.00 70.010          H  
ATOM  17560 1HB  GLU A1114      62.500  -9.489-193.657  1.00 97.880          H  
ATOM  17561 2HB  GLU A1114      63.862  -8.665-192.906  1.00 97.880          H  
ATOM  17562 1HG  GLU A1114      64.213  -7.461-195.139  1.00 97.880          H  
ATOM  17563 2HG  GLU A1114      62.700  -8.169-195.655  1.00 97.880          H  
ATOM  17564  N   LYS A1115      66.418  -9.644-195.715  1.00 59.440          N  
ATOM  17565  CA  LYS A1115      67.768  -9.146-195.864  1.00 60.120          C  
ATOM  17566  C   LYS A1115      68.118  -8.763-197.295  1.00 60.430          C  
ATOM  17567  O   LYS A1115      67.534  -9.283-198.250  1.00 60.320          O  
ATOM  17568  CB  LYS A1115      68.765 -10.182-195.326  1.00 83.900          C  
ATOM  17569  CG  LYS A1115      68.916 -11.493-196.153  1.00 83.900          C  
ATOM  17570  CD  LYS A1115      67.891 -12.586-195.754  1.00 83.900          C  
ATOM  17571  CE  LYS A1115      68.361 -13.977-196.217  1.00 83.900          C  
ATOM  17572  NZ  LYS A1115      67.343 -15.061-195.979  1.00 83.900          N  
ATOM  17573  H   LYS A1115      65.961 -10.136-196.472  1.00 71.330          H  
ATOM  17574  HA  LYS A1115      67.845  -8.247-195.264  1.00 72.140          H  
ATOM  17575 1HB  LYS A1115      69.747  -9.722-195.277  1.00100.680          H  
ATOM  17576 2HB  LYS A1115      68.491 -10.452-194.306  1.00100.680          H  
ATOM  17577 1HG  LYS A1115      68.806 -11.278-197.215  1.00100.680          H  
ATOM  17578 2HG  LYS A1115      69.917 -11.883-195.997  1.00100.680          H  
ATOM  17579 1HD  LYS A1115      67.748 -12.588-194.673  1.00100.680          H  
ATOM  17580 2HD  LYS A1115      66.935 -12.375-196.226  1.00100.680          H  
ATOM  17581 1HE  LYS A1115      68.586 -13.934-197.281  1.00100.680          H  
ATOM  17582 2HE  LYS A1115      69.270 -14.232-195.673  1.00100.680          H  
ATOM  17583 1HZ  LYS A1115      67.714 -15.939-196.299  1.00100.680          H  
ATOM  17584 2HZ  LYS A1115      67.111 -15.149-194.960  1.00100.680          H  
ATOM  17585 3HZ  LYS A1115      66.497 -14.855-196.494  1.00100.680          H  
ATOM  17586  N   GLU A1116      69.105  -7.886-197.434  1.00 60.860          N  
ATOM  17587  CA  GLU A1116      69.619  -7.504-198.736  1.00 61.220          C  
ATOM  17588  C   GLU A1116      70.405  -8.686-199.310  1.00 61.280          C  
ATOM  17589  O   GLU A1116      71.062  -9.397-198.543  1.00 61.290          O  
ATOM  17590  CB  GLU A1116      70.537  -6.277-198.624  1.00 85.560          C  
ATOM  17591  CG  GLU A1116      69.849  -4.968-198.174  1.00 85.560          C  
ATOM  17592  CD  GLU A1116      70.824  -3.771-198.125  1.00 85.560          C  
ATOM  17593  OE1 GLU A1116      71.974  -3.970-198.423  1.00 85.560          O  
ATOM  17594  OE2 GLU A1116      70.418  -2.670-197.769  1.00 85.560          O  
ATOM  17595  H   GLU A1116      69.496  -7.476-196.584  1.00 73.030          H  
ATOM  17596  HA  GLU A1116      68.767  -7.260-199.362  1.00 73.460          H  
ATOM  17597 1HB  GLU A1116      71.332  -6.506-197.935  1.00102.680          H  
ATOM  17598 2HB  GLU A1116      71.010  -6.084-199.583  1.00102.680          H  
ATOM  17599 1HG  GLU A1116      69.037  -4.740-198.862  1.00102.680          H  
ATOM  17600 2HG  GLU A1116      69.419  -5.123-197.182  1.00102.680          H  
ATOM  17601  N   PRO A1117      70.386  -8.896-200.639  1.00 61.340          N  
ATOM  17602  CA  PRO A1117      71.118  -9.921-201.361  1.00 61.430          C  
ATOM  17603  C   PRO A1117      72.604  -9.629-201.339  1.00 61.950          C  
ATOM  17604  O   PRO A1117      73.002  -8.471-201.203  1.00 62.390          O  
ATOM  17605  CB  PRO A1117      70.546  -9.821-202.779  1.00 92.140          C  
ATOM  17606  CG  PRO A1117      70.066  -8.393-202.901  1.00 92.140          C  
ATOM  17607  CD  PRO A1117      69.570  -8.024-201.516  1.00 92.140          C  
ATOM  17608  HA  PRO A1117      70.908 -10.903-200.911  1.00 73.720          H  
ATOM  17609 1HB  PRO A1117      71.338 -10.061-203.512  1.00110.570          H  
ATOM  17610 2HB  PRO A1117      69.745 -10.561-202.916  1.00110.570          H  
ATOM  17611 1HG  PRO A1117      70.898  -7.749-203.232  1.00110.570          H  
ATOM  17612 2HG  PRO A1117      69.282  -8.319-203.671  1.00110.570          H  
ATOM  17613 1HD  PRO A1117      69.789  -6.963-201.351  1.00110.570          H  
ATOM  17614 2HD  PRO A1117      68.497  -8.261-201.412  1.00110.570          H  
ATOM  17615  N   SER A1118      73.411 -10.667-201.499  1.00 61.930          N  
ATOM  17616  CA  SER A1118      74.853 -10.510-201.561  1.00 62.480          C  
ATOM  17617  C   SER A1118      75.299  -9.716-202.778  1.00 62.740          C  
ATOM  17618  O   SER A1118      74.734  -9.843-203.868  1.00 62.540          O  
ATOM  17619  CB  SER A1118      75.522 -11.871-201.587  1.00 87.250          C  
ATOM  17620  OG  SER A1118      75.268 -12.588-200.405  1.00 87.250          O  
ATOM  17621  H   SER A1118      73.028 -11.597-201.578  1.00 74.320          H  
ATOM  17622  HA  SER A1118      75.176  -9.975-200.667  1.00 74.980          H  
ATOM  17623 1HB  SER A1118      75.157 -12.435-202.445  1.00104.700          H  
ATOM  17624 2HB  SER A1118      76.598 -11.741-201.719  1.00104.700          H  
ATOM  17625  HG  SER A1118      75.734 -13.425-200.498  1.00104.700          H  
ATOM  17626  N   ALA A1119      76.346  -8.924-202.581  1.00 63.240          N  
ATOM  17627  CA  ALA A1119      76.991  -8.165-203.640  1.00 63.560          C  
ATOM  17628  C   ALA A1119      77.684  -9.112-204.601  1.00 63.620          C  
ATOM  17629  O   ALA A1119      78.073 -10.211-204.211  1.00 63.640          O  
ATOM  17630  CB  ALA A1119      78.003  -7.195-203.062  1.00 88.860          C  
ATOM  17631  H   ALA A1119      76.717  -8.862-201.645  1.00 75.890          H  
ATOM  17632  HA  ALA A1119      76.226  -7.617-204.189  1.00 76.270          H  
ATOM  17633 1HB  ALA A1119      78.469  -6.635-203.877  1.00106.630          H  
ATOM  17634 2HB  ALA A1119      77.502  -6.506-202.385  1.00106.630          H  
ATOM  17635 3HB  ALA A1119      78.768  -7.748-202.522  1.00106.630          H  
ATOM  17636  N   GLU A1120      77.836  -8.700-205.851  1.00 63.700          N  
ATOM  17637  CA  GLU A1120      78.581  -9.503-206.808  1.00 63.830          C  
ATOM  17638  C   GLU A1120      80.046  -9.087-206.793  1.00 63.730          C  
ATOM  17639  O   GLU A1120      80.370  -7.935-206.493  1.00 63.530          O  
ATOM  17640  CB  GLU A1120      78.004  -9.358-208.212  1.00 89.310          C  
ATOM  17641  CG  GLU A1120      76.578  -9.880-208.357  1.00 89.310          C  
ATOM  17642  CD  GLU A1120      76.066  -9.784-209.768  1.00 89.310          C  
ATOM  17643  OE1 GLU A1120      76.769  -9.248-210.590  1.00 89.310          O  
ATOM  17644  OE2 GLU A1120      74.979 -10.246-210.023  1.00 89.310          O  
ATOM  17645  H   GLU A1120      77.461  -7.807-206.136  1.00 76.440          H  
ATOM  17646  HA  GLU A1120      78.521 -10.552-206.511  1.00 76.600          H  
ATOM  17647 1HB  GLU A1120      78.008  -8.308-208.497  1.00107.170          H  
ATOM  17648 2HB  GLU A1120      78.638  -9.891-208.920  1.00107.170          H  
ATOM  17649 1HG  GLU A1120      76.544 -10.919-208.032  1.00107.170          H  
ATOM  17650 2HG  GLU A1120      75.927  -9.307-207.698  1.00107.170          H  
ATOM  17651  N   GLU A1121      80.925 -10.020-207.138  1.00 63.920          N  
ATOM  17652  CA  GLU A1121      82.356  -9.745-207.220  1.00 63.960          C  
ATOM  17653  C   GLU A1121      83.047 -10.671-208.210  1.00 64.060          C  
ATOM  17654  O   GLU A1121      82.928 -11.908-208.122  1.00 64.030          O  
ATOM  17655  CB  GLU A1121      83.017  -9.883-205.846  1.00 89.530          C  
ATOM  17656  CG  GLU A1121      84.499  -9.515-205.801  1.00 89.530          C  
ATOM  17657  CD  GLU A1121      85.066  -9.560-204.409  1.00 89.530          C  
ATOM  17658  OE1 GLU A1121      84.349  -9.936-203.499  1.00 89.530          O  
ATOM  17659  OE2 GLU A1121      86.199  -9.200-204.238  1.00 89.530          O  
ATOM  17660  H   GLU A1121      80.565 -10.922-207.412  1.00 76.700          H  
ATOM  17661  HA  GLU A1121      82.490  -8.719-207.564  1.00 76.750          H  
ATOM  17662 1HB  GLU A1121      82.488  -9.266-205.119  1.00107.430          H  
ATOM  17663 2HB  GLU A1121      82.943 -10.906-205.523  1.00107.430          H  
ATOM  17664 1HG  GLU A1121      85.062 -10.216-206.424  1.00107.430          H  
ATOM  17665 2HG  GLU A1121      84.632  -8.515-206.216  1.00107.430          H  
ATOM  17666  N   LEU A1122      83.837 -10.068-209.100  1.00 64.190          N  
ATOM  17667  CA  LEU A1122      84.601 -10.810-210.100  1.00 64.310          C  
ATOM  17668  C   LEU A1122      85.979 -11.164-209.596  1.00 64.200          C  
ATOM  17669  O   LEU A1122      86.736 -10.307-209.133  1.00 64.230          O  
ATOM  17670  CB  LEU A1122      84.717 -10.016-211.401  1.00 89.990          C  
ATOM  17671  CG  LEU A1122      83.401  -9.707-212.118  1.00 89.990          C  
ATOM  17672  CD1 LEU A1122      83.682  -8.827-213.266  1.00 89.990          C  
ATOM  17673  CD2 LEU A1122      82.774 -10.978-212.618  1.00 89.990          C  
ATOM  17674  H   LEU A1122      83.898  -9.059-209.088  1.00 77.030          H  
ATOM  17675  HA  LEU A1122      84.097 -11.755-210.292  1.00 77.170          H  
ATOM  17676 1HB  LEU A1122      85.226  -9.078-211.194  1.00107.980          H  
ATOM  17677 2HB  LEU A1122      85.338 -10.593-212.086  1.00107.980          H  
ATOM  17678  HG  LEU A1122      82.719  -9.199-211.438  1.00107.980          H  
ATOM  17679 1HD1 LEU A1122      82.755  -8.592-213.788  1.00107.980          H  
ATOM  17680 2HD1 LEU A1122      84.138  -7.908-212.899  1.00107.980          H  
ATOM  17681 3HD1 LEU A1122      84.363  -9.330-213.950  1.00107.980          H  
ATOM  17682 1HD2 LEU A1122      81.851 -10.737-213.130  1.00107.980          H  
ATOM  17683 2HD2 LEU A1122      83.461 -11.470-213.305  1.00107.980          H  
ATOM  17684 3HD2 LEU A1122      82.552 -11.641-211.807  1.00107.980          H  
ATOM  17685  N   GLU A1123      86.263 -12.447-209.704  1.00 64.100          N  
ATOM  17686  CA  GLU A1123      87.461 -13.124-209.256  1.00 64.030          C  
ATOM  17687  C   GLU A1123      88.729 -12.885-210.019  1.00 64.290          C  
ATOM  17688  O   GLU A1123      88.700 -12.642-211.217  1.00 64.410          O  
ATOM  17689  CB  GLU A1123      87.232 -14.595-209.387  1.00 89.670          C  
ATOM  17690  CG  GLU A1123      87.137 -15.180-210.901  1.00 89.670          C  
ATOM  17691  CD  GLU A1123      85.791 -15.055-211.528  1.00 89.670          C  
ATOM  17692  OE1 GLU A1123      85.036 -14.210-211.131  1.00 89.670          O  
ATOM  17693  OE2 GLU A1123      85.500 -15.859-212.364  1.00 89.670          O  
ATOM  17694  H   GLU A1123      85.544 -13.031-210.138  1.00 76.920          H  
ATOM  17695  HA  GLU A1123      87.627 -12.849-208.213  1.00 76.840          H  
ATOM  17696 1HB  GLU A1123      88.054 -15.055-208.894  1.00107.600          H  
ATOM  17697 2HB  GLU A1123      86.331 -14.859-208.871  1.00107.600          H  
ATOM  17698 1HG  GLU A1123      87.850 -14.738-211.559  1.00107.600          H  
ATOM  17699 2HG  GLU A1123      87.378 -16.217-210.899  1.00107.600          H  
ATOM  17700  N   ALA A1124      89.869 -13.014-209.344  1.00 64.400          N  
ATOM  17701  CA  ALA A1124      91.120 -12.944-210.066  1.00 64.680          C  
ATOM  17702  C   ALA A1124      92.353 -13.367-209.284  1.00 64.630          C  
ATOM  17703  O   ALA A1124      93.321 -12.592-209.244  1.00 64.670          O  
ATOM  17704  CB  ALA A1124      91.347 -11.567-210.491  1.00 90.440          C  
ATOM  17705  H   ALA A1124      89.856 -13.183-208.348  1.00 77.280          H  
ATOM  17706  HA  ALA A1124      91.031 -13.593-210.939  1.00 77.620          H  
ATOM  17707 1HB  ALA A1124      92.267 -11.556-211.063  1.00108.530          H  
ATOM  17708 2HB  ALA A1124      90.539 -11.188-211.086  1.00108.530          H  
ATOM  17709 3HB  ALA A1124      91.431 -10.992-209.587  1.00108.530          H  
ATOM  17710  N   THR A1125      92.360 -14.527-208.642  1.00 64.610          N  
ATOM  17711  CA  THR A1125      93.547 -14.879-207.867  1.00 64.590          C  
ATOM  17712  C   THR A1125      94.562 -15.638-208.694  1.00 65.070          C  
ATOM  17713  O   THR A1125      94.250 -16.637-209.328  1.00 65.220          O  
ATOM  17714  CB  THR A1125      93.161 -15.668-206.601  1.00 90.430          C  
ATOM  17715  OG1 THR A1125      92.377 -14.822-205.742  1.00 90.430          O  
ATOM  17716  CG2 THR A1125      94.387 -16.190-205.850  1.00 90.430          C  
ATOM  17717  H   THR A1125      91.577 -15.186-208.691  1.00 77.530          H  
ATOM  17718  HA  THR A1125      94.021 -13.957-207.533  1.00 77.510          H  
ATOM  17719  HB  THR A1125      92.547 -16.500-206.896  1.00108.520          H  
ATOM  17720  HG1 THR A1125      91.531 -14.636-206.168  1.00108.520          H  
ATOM  17721 1HG2 THR A1125      94.056 -16.742-204.971  1.00108.520          H  
ATOM  17722 2HG2 THR A1125      94.968 -16.858-206.489  1.00108.520          H  
ATOM  17723 3HG2 THR A1125      95.010 -15.354-205.539  1.00108.520          H  
ATOM  17724  N   PHE A1126      95.798 -15.181-208.681  1.00 65.350          N  
ATOM  17725  CA  PHE A1126      96.832 -15.877-209.428  1.00 65.820          C  
ATOM  17726  C   PHE A1126      97.409 -17.023-208.621  1.00 65.900          C  
ATOM  17727  O   PHE A1126      97.773 -16.837-207.458  1.00 65.690          O  
ATOM  17728  CB  PHE A1126      97.933 -14.927-209.846  1.00 91.960          C  
ATOM  17729  CG  PHE A1126      99.032 -15.639-210.472  1.00 91.960          C  
ATOM  17730  CD1 PHE A1126      98.917 -16.198-211.727  1.00 91.960          C  
ATOM  17731  CD2 PHE A1126     100.209 -15.780-209.776  1.00 91.960          C  
ATOM  17732  CE1 PHE A1126      99.964 -16.884-212.255  1.00 91.960          C  
ATOM  17733  CE2 PHE A1126     101.250 -16.457-210.309  1.00 91.960          C  
ATOM  17734  CZ  PHE A1126     101.130 -17.007-211.542  1.00 91.960          C  
ATOM  17735  H   PHE A1126      96.023 -14.364-208.130  1.00 78.420          H  
ATOM  17736  HA  PHE A1126      96.386 -16.295-210.330  1.00 78.980          H  
ATOM  17737 1HB  PHE A1126      97.549 -14.195-210.554  1.00110.350          H  
ATOM  17738 2HB  PHE A1126      98.314 -14.394-208.979  1.00110.350          H  
ATOM  17739  HD1 PHE A1126      97.987 -16.101-212.282  1.00110.350          H  
ATOM  17740  HD2 PHE A1126     100.296 -15.343-208.776  1.00110.350          H  
ATOM  17741  HE1 PHE A1126      99.885 -17.343-213.232  1.00110.350          H  
ATOM  17742  HE2 PHE A1126     102.180 -16.567-209.751  1.00110.350          H  
ATOM  17743  HZ  PHE A1126     101.966 -17.548-211.952  1.00110.350          H  
ATOM  17744  N   VAL A1127      97.476 -18.212-209.229  1.00 66.230          N  
ATOM  17745  CA  VAL A1127      97.983 -19.396-208.564  1.00 66.370          C  
ATOM  17746  C   VAL A1127      99.351 -19.869-209.080  1.00 66.880          C  
ATOM  17747  O   VAL A1127     100.266 -20.105-208.289  1.00 66.960          O  
ATOM  17748  CB  VAL A1127      96.950 -20.540-208.725  1.00 92.860          C  
ATOM  17749  CG1 VAL A1127      97.450 -21.838-208.101  1.00 92.860          C  
ATOM  17750  CG2 VAL A1127      95.624 -20.117-208.101  1.00 92.860          C  
ATOM  17751  H   VAL A1127      97.135 -18.331-210.185  1.00 79.480          H  
ATOM  17752  HA  VAL A1127      98.081 -19.167-207.503  1.00 79.640          H  
ATOM  17753  HB  VAL A1127      96.800 -20.734-209.775  1.00111.430          H  
ATOM  17754 1HG1 VAL A1127      96.697 -22.620-208.246  1.00111.430          H  
ATOM  17755 2HG1 VAL A1127      98.375 -22.154-208.561  1.00111.430          H  
ATOM  17756 3HG1 VAL A1127      97.613 -21.688-207.034  1.00111.430          H  
ATOM  17757 1HG2 VAL A1127      94.903 -20.919-208.239  1.00111.430          H  
ATOM  17758 2HG2 VAL A1127      95.765 -19.927-207.040  1.00111.430          H  
ATOM  17759 3HG2 VAL A1127      95.258 -19.210-208.586  1.00111.430          H  
ATOM  17760  N   ARG A1128      99.471 -20.077-210.393  1.00 67.260          N  
ATOM  17761  CA  ARG A1128     100.703 -20.667-210.945  1.00 67.780          C  
ATOM  17762  C   ARG A1128     100.893 -20.385-212.438  1.00 68.140          C  
ATOM  17763  O   ARG A1128      99.947 -20.009-213.122  1.00 68.070          O  
ATOM  17764  CB  ARG A1128     100.664 -22.181-210.693  1.00 94.680          C  
ATOM  17765  CG  ARG A1128     101.884 -22.994-211.093  1.00 94.680          C  
ATOM  17766  CD  ARG A1128     101.770 -24.395-210.646  1.00 94.680          C  
ATOM  17767  NE  ARG A1128     102.957 -25.153-211.007  1.00 94.680          N  
ATOM  17768  CZ  ARG A1128     103.124 -26.485-210.838  1.00 94.680          C  
ATOM  17769  NH1 ARG A1128     102.163 -27.219-210.310  1.00 94.680          N  
ATOM  17770  NH2 ARG A1128     104.262 -27.054-211.207  1.00 94.680          N  
ATOM  17771  H   ARG A1128      98.677 -19.827-210.983  1.00 80.710          H  
ATOM  17772  HA  ARG A1128     101.553 -20.241-210.409  1.00 81.340          H  
ATOM  17773 1HB  ARG A1128     100.513 -22.362-209.633  1.00113.620          H  
ATOM  17774 2HB  ARG A1128      99.808 -22.605-211.217  1.00113.620          H  
ATOM  17775 1HG  ARG A1128     101.978 -23.041-212.175  1.00113.620          H  
ATOM  17776 2HG  ARG A1128     102.785 -22.560-210.658  1.00113.620          H  
ATOM  17777 1HD  ARG A1128     101.654 -24.425-209.561  1.00113.620          H  
ATOM  17778 2HD  ARG A1128     100.904 -24.853-211.125  1.00113.620          H  
ATOM  17779  HE  ARG A1128     103.721 -24.624-211.411  1.00113.620          H  
ATOM  17780 1HH1 ARG A1128     101.295 -26.792-210.026  1.00113.620          H  
ATOM  17781 2HH1 ARG A1128     102.295 -28.213-210.188  1.00113.620          H  
ATOM  17782 1HH2 ARG A1128     104.999 -26.494-211.613  1.00113.620          H  
ATOM  17783 2HH2 ARG A1128     104.395 -28.047-211.086  1.00113.620          H  
ATOM  17784  N   ASP A1129     102.106 -20.567-212.970  1.00 68.570          N  
ATOM  17785  CA  ASP A1129     102.279 -20.409-214.408  1.00 68.950          C  
ATOM  17786  C   ASP A1129     103.430 -21.184-215.063  1.00 69.640          C  
ATOM  17787  O   ASP A1129     104.224 -21.883-214.404  1.00 69.790          O  
ATOM  17788  CB  ASP A1129     102.445 -18.907-214.702  1.00 96.380          C  
ATOM  17789  CG  ASP A1129     103.596 -18.252-213.899  1.00 96.380          C  
ATOM  17790  OD1 ASP A1129     104.391 -18.964-213.335  1.00 96.380          O  
ATOM  17791  OD2 ASP A1129     103.634 -17.040-213.822  1.00 96.380          O  
ATOM  17792  H   ASP A1129     102.915 -20.805-212.404  1.00 82.280          H  
ATOM  17793  HA  ASP A1129     101.361 -20.749-214.887  1.00 82.740          H  
ATOM  17794 1HB  ASP A1129     102.639 -18.755-215.767  1.00115.650          H  
ATOM  17795 2HB  ASP A1129     101.528 -18.396-214.480  1.00115.650          H  
ATOM  17796  N   THR A1130     103.485 -21.019-216.395  1.00 70.090          N  
ATOM  17797  CA  THR A1130     104.484 -21.577-217.301  1.00 70.780          C  
ATOM  17798  C   THR A1130     105.340 -20.442-217.841  1.00 71.130          C  
ATOM  17799  O   THR A1130     105.023 -19.265-217.630  1.00 70.800          O  
ATOM  17800  CB  THR A1130     103.856 -22.310-218.489  1.00 98.820          C  
ATOM  17801  OG1 THR A1130     103.234 -21.359-219.349  1.00 98.820          O  
ATOM  17802  CG2 THR A1130     102.822 -23.281-217.979  1.00 98.820          C  
ATOM  17803  H   THR A1130     102.714 -20.493-216.806  1.00 84.110          H  
ATOM  17804  HA  THR A1130     105.107 -22.273-216.765  1.00 84.940          H  
ATOM  17805  HB  THR A1130     104.620 -22.849-219.043  1.00118.580          H  
ATOM  17806  HG1 THR A1130     103.932 -20.827-219.757  1.00118.580          H  
ATOM  17807 1HG2 THR A1130     102.367 -23.804-218.819  1.00118.580          H  
ATOM  17808 2HG2 THR A1130     103.302 -24.002-217.319  1.00118.580          H  
ATOM  17809 3HG2 THR A1130     102.055 -22.746-217.424  1.00118.580          H  
ATOM  17810  N   VAL A1131     106.399 -20.789-218.596  1.00 71.810          N  
ATOM  17811  CA  VAL A1131     107.334 -19.792-219.141  1.00 72.230          C  
ATOM  17812  C   VAL A1131     107.598 -18.763-218.068  1.00 71.800          C  
ATOM  17813  O   VAL A1131     107.327 -17.574-218.250  1.00 71.660          O  
ATOM  17814  CB  VAL A1131     106.778 -19.058-220.389  1.00100.950          C  
ATOM  17815  CG1 VAL A1131     107.923 -18.292-221.121  1.00100.950          C  
ATOM  17816  CG2 VAL A1131     106.129 -20.034-221.330  1.00100.950          C  
ATOM  17817  H   VAL A1131     106.591 -21.771-218.742  1.00 86.170          H  
ATOM  17818  HA  VAL A1131     108.278 -20.284-219.392  1.00 86.680          H  
ATOM  17819  HB  VAL A1131     106.042 -18.324-220.064  1.00121.140          H  
ATOM  17820 1HG1 VAL A1131     107.522 -17.769-221.971  1.00121.140          H  
ATOM  17821 2HG1 VAL A1131     108.389 -17.569-220.453  1.00121.140          H  
ATOM  17822 3HG1 VAL A1131     108.674 -18.997-221.459  1.00121.140          H  
ATOM  17823 1HG2 VAL A1131     105.734 -19.495-222.174  1.00121.140          H  
ATOM  17824 2HG2 VAL A1131     106.865 -20.758-221.669  1.00121.140          H  
ATOM  17825 3HG2 VAL A1131     105.328 -20.550-220.849  1.00121.140          H  
ATOM  17826  N   GLN A1132     108.156 -19.233-216.968  1.00 71.650          N  
ATOM  17827  CA  GLN A1132     108.360 -18.413-215.806  1.00 71.250          C  
ATOM  17828  C   GLN A1132     109.379 -17.356-216.138  1.00 71.580          C  
ATOM  17829  O   GLN A1132     110.195 -17.543-217.052  1.00 72.200          O  
ATOM  17830  CB  GLN A1132     108.780 -19.289-214.634  1.00 99.910          C  
ATOM  17831  CG  GLN A1132     107.707 -20.343-214.295  1.00 99.910          C  
ATOM  17832  CD  GLN A1132     107.854 -21.589-215.153  1.00 99.910          C  
ATOM  17833  OE1 GLN A1132     108.808 -21.679-215.940  1.00 99.910          O  
ATOM  17834  NE2 GLN A1132     106.940 -22.530-215.050  1.00 99.910          N  
ATOM  17835  H   GLN A1132     108.409 -20.219-216.934  1.00 85.980          H  
ATOM  17836  HA  GLN A1132     107.419 -17.921-215.554  1.00 85.500          H  
ATOM  17837 1HB  GLN A1132     109.722 -19.788-214.861  1.00119.890          H  
ATOM  17838 2HB  GLN A1132     108.941 -18.669-213.753  1.00119.890          H  
ATOM  17839 1HG  GLN A1132     107.803 -20.632-213.249  1.00119.890          H  
ATOM  17840 2HG  GLN A1132     106.708 -19.919-214.475  1.00119.890          H  
ATOM  17841 1HE2 GLN A1132     107.007 -23.362-215.597  1.00119.890          H  
ATOM  17842 2HE2 GLN A1132     106.115 -22.392-214.462  1.00119.890          H  
ATOM  17843  N   ASP A1133     109.342 -16.256-215.410  1.00 71.210          N  
ATOM  17844  CA  ASP A1133     110.266 -15.180-215.704  1.00 71.500          C  
ATOM  17845  C   ASP A1133     111.697 -15.664-215.768  1.00 72.110          C  
ATOM  17846  O   ASP A1133     112.185 -16.356-214.871  1.00 72.110          O  
ATOM  17847  CB  ASP A1133     110.153 -14.084-214.652  1.00 99.980          C  
ATOM  17848  CG  ASP A1133     108.852 -13.294-214.741  1.00 99.980          C  
ATOM  17849  OD1 ASP A1133     108.128 -13.416-215.740  1.00 99.980          O  
ATOM  17850  OD2 ASP A1133     108.566 -12.587-213.795  1.00 99.980          O  
ATOM  17851  H   ASP A1133     108.648 -16.150-214.681  1.00 85.450          H  
ATOM  17852  HA  ASP A1133     110.009 -14.764-216.680  1.00 85.800          H  
ATOM  17853 1HB  ASP A1133     110.231 -14.526-213.659  1.00119.980          H  
ATOM  17854 2HB  ASP A1133     110.992 -13.392-214.765  1.00119.980          H  
ATOM  17855  N   GLY A1134     112.381 -15.241-216.828  1.00 72.660          N  
ATOM  17856  CA  GLY A1134     113.773 -15.600-217.064  1.00 73.330          C  
ATOM  17857  C   GLY A1134     113.937 -16.752-218.062  1.00 73.840          C  
ATOM  17858  O   GLY A1134     115.054 -17.022-218.509  1.00 74.470          O  
ATOM  17859  H   GLY A1134     111.880 -14.683-217.531  1.00 87.190          H  
ATOM  17860 1HA  GLY A1134     114.301 -14.724-217.437  1.00 88.000          H  
ATOM  17861 2HA  GLY A1134     114.238 -15.871-216.119  1.00 88.000          H  
ATOM  17862  N   THR A1135     112.837 -17.416-218.429  1.00 73.610          N  
ATOM  17863  CA  THR A1135     112.885 -18.510-219.403  1.00 74.110          C  
ATOM  17864  C   THR A1135     113.520 -18.008-220.680  1.00 74.730          C  
ATOM  17865  O   THR A1135     113.183 -16.917-221.154  1.00 74.680          O  
ATOM  17866  CB  THR A1135     111.474 -19.081-219.723  1.00103.550          C  
ATOM  17867  OG1 THR A1135     110.887 -19.608-218.537  1.00103.550          O  
ATOM  17868  CG2 THR A1135     111.540 -20.190-220.780  1.00103.550          C  
ATOM  17869  H   THR A1135     111.944 -17.181-217.989  1.00 88.330          H  
ATOM  17870  HA  THR A1135     113.502 -19.314-219.001  1.00 88.930          H  
ATOM  17871  HB  THR A1135     110.843 -18.273-220.092  1.00124.260          H  
ATOM  17872  HG1 THR A1135     110.658 -18.861-217.946  1.00124.260          H  
ATOM  17873 1HG2 THR A1135     110.536 -20.559-220.972  1.00124.260          H  
ATOM  17874 2HG2 THR A1135     111.958 -19.813-221.707  1.00124.260          H  
ATOM  17875 3HG2 THR A1135     112.159 -21.005-220.413  1.00124.260          H  
ATOM  17876  N   VAL A1136     114.452 -18.788-221.229  1.00 75.320          N  
ATOM  17877  CA  VAL A1136     115.107 -18.362-222.449  1.00 75.980          C  
ATOM  17878  C   VAL A1136     114.646 -19.162-223.651  1.00 76.260          C  
ATOM  17879  O   VAL A1136     114.638 -20.395-223.647  1.00 76.360          O  
ATOM  17880  CB  VAL A1136     116.643 -18.404-222.281  1.00106.110          C  
ATOM  17881  CG1 VAL A1136     117.129 -19.801-221.896  1.00106.110          C  
ATOM  17882  CG2 VAL A1136     117.289 -17.958-223.565  1.00106.110          C  
ATOM  17883  H   VAL A1136     114.681 -19.667-220.791  1.00 90.380          H  
ATOM  17884  HA  VAL A1136     114.830 -17.337-222.634  1.00 91.180          H  
ATOM  17885  HB  VAL A1136     116.921 -17.725-221.475  1.00127.330          H  
ATOM  17886 1HG1 VAL A1136     118.211 -19.782-221.772  1.00127.330          H  
ATOM  17887 2HG1 VAL A1136     116.669 -20.106-220.963  1.00127.330          H  
ATOM  17888 3HG1 VAL A1136     116.878 -20.519-222.675  1.00127.330          H  
ATOM  17889 1HG2 VAL A1136     118.370 -17.956-223.452  1.00127.330          H  
ATOM  17890 2HG2 VAL A1136     117.019 -18.651-224.354  1.00127.330          H  
ATOM  17891 3HG2 VAL A1136     116.952 -16.958-223.828  1.00127.330          H  
ATOM  17892  N   LEU A1137     114.232 -18.410-224.661  1.00 76.410          N  
ATOM  17893  CA  LEU A1137     113.687 -18.911-225.902  1.00 76.710          C  
ATOM  17894  C   LEU A1137     114.453 -18.400-227.128  1.00 77.470          C  
ATOM  17895  O   LEU A1137     115.074 -17.336-227.098  1.00 77.650          O  
ATOM  17896  CB  LEU A1137     112.209 -18.512-225.968  1.00107.270          C  
ATOM  17897  CG  LEU A1137     111.301 -19.011-224.774  1.00107.270          C  
ATOM  17898  CD1 LEU A1137     109.939 -18.417-224.898  1.00107.270          C  
ATOM  17899  CD2 LEU A1137     111.188 -20.519-224.771  1.00107.270          C  
ATOM  17900  H   LEU A1137     114.307 -17.398-224.542  1.00 91.690          H  
ATOM  17901  HA  LEU A1137     113.771 -19.994-225.900  1.00 92.050          H  
ATOM  17902 1HB  LEU A1137     112.173 -17.427-225.947  1.00128.730          H  
ATOM  17903 2HB  LEU A1137     111.786 -18.860-226.909  1.00128.730          H  
ATOM  17904  HG  LEU A1137     111.731 -18.670-223.834  1.00128.730          H  
ATOM  17905 1HD1 LEU A1137     109.316 -18.744-224.067  1.00128.730          H  
ATOM  17906 2HD1 LEU A1137     109.993 -17.347-224.894  1.00128.730          H  
ATOM  17907 3HD1 LEU A1137     109.502 -18.742-225.820  1.00128.730          H  
ATOM  17908 1HD2 LEU A1137     110.555 -20.828-223.939  1.00128.730          H  
ATOM  17909 2HD2 LEU A1137     110.747 -20.858-225.700  1.00128.730          H  
ATOM  17910 3HD2 LEU A1137     112.169 -20.972-224.651  1.00128.730          H  
ATOM  17911  N   ALA A1138     114.388 -19.169-228.207  1.00 77.960          N  
ATOM  17912  CA  ALA A1138     114.976 -18.816-229.498  1.00 78.720          C  
ATOM  17913  C   ALA A1138     114.298 -17.556-230.065  1.00 78.670          C  
ATOM  17914  O   ALA A1138     113.157 -17.271-229.691  1.00 78.130          O  
ATOM  17915  CB  ALA A1138     114.828 -19.997-230.450  1.00109.900          C  
ATOM  17916  H   ALA A1138     113.895 -20.051-228.130  1.00 93.550          H  
ATOM  17917  HA  ALA A1138     116.032 -18.614-229.338  1.00 94.460          H  
ATOM  17918 1HB  ALA A1138     115.269 -19.779-231.413  1.00131.880          H  
ATOM  17919 2HB  ALA A1138     115.328 -20.863-230.018  1.00131.880          H  
ATOM  17920 3HB  ALA A1138     113.787 -20.231-230.595  1.00131.880          H  
ATOM  17921  N   PRO A1139     114.971 -16.742-230.905  1.00 79.240          N  
ATOM  17922  CA  PRO A1139     114.388 -15.600-231.593  1.00 79.320          C  
ATOM  17923  C   PRO A1139     113.303 -16.114-232.523  1.00 79.460          C  
ATOM  17924  O   PRO A1139     113.459 -17.177-233.127  1.00 79.880          O  
ATOM  17925  CB  PRO A1139     115.582 -14.999-232.339  1.00118.980          C  
ATOM  17926  CG  PRO A1139     116.571 -16.132-232.476  1.00118.980          C  
ATOM  17927  CD  PRO A1139     116.387 -16.976-231.235  1.00118.980          C  
ATOM  17928  HA  PRO A1139     113.968 -14.886-230.876  1.00 95.180          H  
ATOM  17929 1HB  PRO A1139     115.255 -14.588-233.305  1.00142.780          H  
ATOM  17930 2HB  PRO A1139     115.992 -14.147-231.761  1.00142.780          H  
ATOM  17931 1HG  PRO A1139     116.385 -16.687-233.406  1.00142.780          H  
ATOM  17932 2HG  PRO A1139     117.582 -15.717-232.542  1.00142.780          H  
ATOM  17933 1HD  PRO A1139     116.610 -18.008-231.477  1.00142.780          H  
ATOM  17934 2HD  PRO A1139     117.018 -16.597-230.450  1.00142.780          H  
ATOM  17935  N   ASN A1140     112.235 -15.335-232.657  1.00 79.130          N  
ATOM  17936  CA  ASN A1140     111.062 -15.669-233.481  1.00 79.210          C  
ATOM  17937  C   ASN A1140     110.520 -17.086-233.194  1.00 78.830          C  
ATOM  17938  O   ASN A1140     110.116 -17.815-234.106  1.00 78.920          O  
ATOM  17939  CB  ASN A1140     111.391 -15.554-234.959  1.00110.860          C  
ATOM  17940  CG  ASN A1140     111.707 -14.165-235.418  1.00110.860          C  
ATOM  17941  OD1 ASN A1140     111.051 -13.180-235.053  1.00110.860          O  
ATOM  17942  ND2 ASN A1140     112.719 -14.066-236.245  1.00110.860          N  
ATOM  17943  H   ASN A1140     112.238 -14.454-232.125  1.00 94.960          H  
ATOM  17944  HA  ASN A1140     110.266 -14.963-233.237  1.00 95.050          H  
ATOM  17945 1HB  ASN A1140     112.238 -16.198-235.194  1.00133.030          H  
ATOM  17946 2HB  ASN A1140     110.544 -15.916-235.540  1.00133.030          H  
ATOM  17947 1HD2 ASN A1140     112.989 -13.174-236.609  1.00133.030          H  
ATOM  17948 2HD2 ASN A1140     113.221 -14.888-236.519  1.00133.030          H  
ATOM  17949  N   HIS A1141     110.441 -17.435-231.920  1.00 78.410          N  
ATOM  17950  CA  HIS A1141     109.967 -18.729-231.446  1.00 78.000          C  
ATOM  17951  C   HIS A1141     108.500 -18.680-231.087  1.00 77.300          C  
ATOM  17952  O   HIS A1141     108.044 -17.719-230.473  1.00 76.820          O  
ATOM  17953  CB  HIS A1141     110.789 -19.175-230.243  1.00109.360          C  
ATOM  17954  CG  HIS A1141     110.386 -20.466-229.661  1.00109.360          C  
ATOM  17955  ND1 HIS A1141     110.594 -21.672-230.295  1.00109.360          N  
ATOM  17956  CD2 HIS A1141     109.799 -20.750-228.492  1.00109.360          C  
ATOM  17957  CE1 HIS A1141     110.139 -22.645-229.529  1.00109.360          C  
ATOM  17958  NE2 HIS A1141     109.653 -22.113-228.430  1.00109.360          N  
ATOM  17959  H   HIS A1141     110.769 -16.761-231.239  1.00 94.090          H  
ATOM  17960  HA  HIS A1141     110.092 -19.472-232.233  1.00 93.600          H  
ATOM  17961 1HB  HIS A1141     111.810 -19.250-230.548  1.00131.240          H  
ATOM  17962 2HB  HIS A1141     110.745 -18.424-229.469  1.00131.240          H  
ATOM  17963  HD2 HIS A1141     109.497 -20.030-227.743  1.00131.240          H  
ATOM  17964  HE1 HIS A1141     110.161 -23.709-229.766  1.00131.240          H  
ATOM  17965  HE2 HIS A1141     109.235 -22.622-227.664  1.00131.240          H  
ATOM  17966  N   LEU A1142     107.739 -19.689-231.505  1.00 77.250          N  
ATOM  17967  CA  LEU A1142     106.308 -19.750-231.193  1.00 76.580          C  
ATOM  17968  C   LEU A1142     106.077 -20.614-229.958  1.00 76.010          C  
ATOM  17969  O   LEU A1142     106.478 -21.780-229.929  1.00 76.200          O  
ATOM  17970  CB  LEU A1142     105.530 -20.338-232.383  1.00107.480          C  
ATOM  17971  CG  LEU A1142     103.975 -20.488-232.225  1.00107.480          C  
ATOM  17972  CD1 LEU A1142     103.313 -19.104-232.138  1.00107.480          C  
ATOM  17973  CD2 LEU A1142     103.422 -21.257-233.404  1.00107.480          C  
ATOM  17974  H   LEU A1142     108.166 -20.443-232.030  1.00 92.700          H  
ATOM  17975  HA  LEU A1142     105.953 -18.744-230.981  1.00 91.900          H  
ATOM  17976 1HB  LEU A1142     105.709 -19.702-233.249  1.00128.980          H  
ATOM  17977 2HB  LEU A1142     105.935 -21.326-232.596  1.00128.980          H  
ATOM  17978  HG  LEU A1142     103.751 -21.032-231.309  1.00128.980          H  
ATOM  17979 1HD1 LEU A1142     102.250 -19.222-232.047  1.00128.980          H  
ATOM  17980 2HD1 LEU A1142     103.677 -18.552-231.286  1.00128.980          H  
ATOM  17981 3HD1 LEU A1142     103.521 -18.549-233.045  1.00128.980          H  
ATOM  17982 1HD2 LEU A1142     102.340 -21.367-233.290  1.00128.980          H  
ATOM  17983 2HD2 LEU A1142     103.633 -20.712-234.327  1.00128.980          H  
ATOM  17984 3HD2 LEU A1142     103.886 -22.241-233.446  1.00128.980          H  
ATOM  17985  N   PHE A1143     105.414 -20.063-228.952  1.00 75.350          N  
ATOM  17986  CA  PHE A1143     105.183 -20.798-227.717  1.00 74.830          C  
ATOM  17987  C   PHE A1143     103.924 -20.341-227.004  1.00 74.140          C  
ATOM  17988  O   PHE A1143     103.384 -19.279-227.295  1.00 74.010          O  
ATOM  17989  CB  PHE A1143     106.387 -20.612-226.797  1.00104.970          C  
ATOM  17990  CG  PHE A1143     106.568 -19.196-226.309  1.00104.970          C  
ATOM  17991  CD1 PHE A1143     106.154 -18.846-225.043  1.00104.970          C  
ATOM  17992  CD2 PHE A1143     107.103 -18.203-227.123  1.00104.970          C  
ATOM  17993  CE1 PHE A1143     106.299 -17.562-224.586  1.00104.970          C  
ATOM  17994  CE2 PHE A1143     107.225 -16.917-226.664  1.00104.970          C  
ATOM  17995  CZ  PHE A1143     106.834 -16.598-225.396  1.00104.970          C  
ATOM  17996  H   PHE A1143     105.089 -19.097-229.047  1.00 90.420          H  
ATOM  17997  HA  PHE A1143     105.075 -21.856-227.960  1.00 89.800          H  
ATOM  17998 1HB  PHE A1143     106.288 -21.259-225.929  1.00125.960          H  
ATOM  17999 2HB  PHE A1143     107.274 -20.909-227.318  1.00125.960          H  
ATOM  18000  HD1 PHE A1143     105.714 -19.612-224.404  1.00125.960          H  
ATOM  18001  HD2 PHE A1143     107.421 -18.445-228.139  1.00125.960          H  
ATOM  18002  HE1 PHE A1143     105.973 -17.305-223.580  1.00125.960          H  
ATOM  18003  HE2 PHE A1143     107.624 -16.149-227.304  1.00125.960          H  
ATOM  18004  HZ  PHE A1143     106.932 -15.579-225.041  1.00125.960          H  
ATOM  18005  N   GLU A1144     103.450 -21.142-226.069  1.00 73.720          N  
ATOM  18006  CA  GLU A1144     102.295 -20.733-225.293  1.00 73.070          C  
ATOM  18007  C   GLU A1144     102.677 -20.430-223.873  1.00 72.530          C  
ATOM  18008  O   GLU A1144     103.578 -21.059-223.314  1.00 72.490          O  
ATOM  18009  CB  GLU A1144     101.221 -21.827-225.251  1.00102.560          C  
ATOM  18010  CG  GLU A1144     100.550 -22.160-226.558  1.00102.560          C  
ATOM  18011  CD  GLU A1144      99.499 -23.236-226.385  1.00102.560          C  
ATOM  18012  OE1 GLU A1144      99.407 -23.737-225.291  1.00102.560          O  
ATOM  18013  OE2 GLU A1144      98.790 -23.544-227.317  1.00102.560          O  
ATOM  18014  H   GLU A1144     103.902 -22.024-225.874  1.00 88.460          H  
ATOM  18015  HA  GLU A1144     101.870 -19.829-225.725  1.00 87.680          H  
ATOM  18016 1HB  GLU A1144     101.660 -22.743-224.862  1.00123.070          H  
ATOM  18017 2HB  GLU A1144     100.437 -21.523-224.553  1.00123.070          H  
ATOM  18018 1HG  GLU A1144     100.068 -21.258-226.920  1.00123.070          H  
ATOM  18019 2HG  GLU A1144     101.296 -22.476-227.285  1.00123.070          H  
ATOM  18020  N   GLN A1145     101.948 -19.514-223.268  1.00 72.150          N  
ATOM  18021  CA  GLN A1145     102.091 -19.315-221.851  1.00 71.630          C  
ATOM  18022  C   GLN A1145     100.747 -19.524-221.177  1.00 71.030          C  
ATOM  18023  O   GLN A1145      99.720 -18.985-221.608  1.00 70.870          O  
ATOM  18024  CB  GLN A1145     102.603 -17.949-221.493  1.00100.490          C  
ATOM  18025  CG  GLN A1145     102.818 -17.822-220.013  1.00100.490          C  
ATOM  18026  CD  GLN A1145     103.194 -16.557-219.661  1.00100.490          C  
ATOM  18027  OE1 GLN A1145     102.871 -15.663-220.446  1.00100.490          O  
ATOM  18028  NE2 GLN A1145     103.852 -16.397-218.504  1.00100.490          N  
ATOM  18029  H   GLN A1145     101.273 -18.968-223.815  1.00 86.580          H  
ATOM  18030  HA  GLN A1145     102.780 -20.056-221.458  1.00 85.960          H  
ATOM  18031 1HB  GLN A1145     103.555 -17.772-221.987  1.00120.590          H  
ATOM  18032 2HB  GLN A1145     101.890 -17.193-221.829  1.00120.590          H  
ATOM  18033 1HG  GLN A1145     101.900 -18.012-219.467  1.00120.590          H  
ATOM  18034 2HG  GLN A1145     103.593 -18.512-219.691  1.00120.590          H  
ATOM  18035 1HE2 GLN A1145     104.087 -15.453-218.154  1.00120.590          H  
ATOM  18036 2HE2 GLN A1145     104.116 -17.240-217.961  1.00120.590          H  
ATOM  18037  N   THR A1146     100.769 -20.314-220.117  1.00 70.750          N  
ATOM  18038  CA  THR A1146      99.594 -20.614-219.328  1.00 70.200          C  
ATOM  18039  C   THR A1146      99.708 -20.045-217.921  1.00 69.650          C  
ATOM  18040  O   THR A1146     100.755 -20.146-217.268  1.00 69.680          O  
ATOM  18041  CB  THR A1146      99.359 -22.147-219.230  1.00 98.500          C  
ATOM  18042  OG1 THR A1146      99.156 -22.695-220.534  1.00 98.500          O  
ATOM  18043  CG2 THR A1146      98.133 -22.458-218.379  1.00 98.500          C  
ATOM  18044  H   THR A1146     101.651 -20.737-219.848  1.00 84.900          H  
ATOM  18045  HA  THR A1146      98.732 -20.160-219.805  1.00 84.240          H  
ATOM  18046  HB  THR A1146     100.212 -22.615-218.792  1.00118.200          H  
ATOM  18047  HG1 THR A1146      99.974 -22.683-221.035  1.00118.200          H  
ATOM  18048 1HG2 THR A1146      97.999 -23.534-218.347  1.00118.200          H  
ATOM  18049 2HG2 THR A1146      98.255 -22.093-217.363  1.00118.200          H  
ATOM  18050 3HG2 THR A1146      97.258 -21.990-218.826  1.00118.200          H  
ATOM  18051  N   TRP A1147      98.618 -19.459-217.443  1.00 69.190          N  
ATOM  18052  CA  TRP A1147      98.564 -19.013-216.057  1.00 68.640          C  
ATOM  18053  C   TRP A1147      97.379 -19.737-215.458  1.00 68.260          C  
ATOM  18054  O   TRP A1147      96.376 -19.950-216.131  1.00 68.320          O  
ATOM  18055  CB  TRP A1147      98.314 -17.505-215.879  1.00 96.320          C  
ATOM  18056  CG  TRP A1147      99.334 -16.559-216.458  1.00 96.320          C  
ATOM  18057  CD1 TRP A1147     100.421 -15.944-215.871  1.00 96.320          C  
ATOM  18058  CD2 TRP A1147      99.292 -16.088-217.789  1.00 96.320          C  
ATOM  18059  NE1 TRP A1147     101.034 -15.123-216.784  1.00 96.320          N  
ATOM  18060  CE2 TRP A1147     100.344 -15.186-217.950  1.00 96.320          C  
ATOM  18061  CE3 TRP A1147      98.459 -16.347-218.845  1.00 96.320          C  
ATOM  18062  CZ2 TRP A1147     100.553 -14.531-219.132  1.00 96.320          C  
ATOM  18063  CZ3 TRP A1147      98.681 -15.726-220.011  1.00 96.320          C  
ATOM  18064  CH2 TRP A1147      99.696 -14.825-220.174  1.00 96.320          C  
ATOM  18065  H   TRP A1147      97.806 -19.371-218.064  1.00 83.030          H  
ATOM  18066  HA  TRP A1147      99.465 -19.305-215.527  1.00 82.370          H  
ATOM  18067 1HB  TRP A1147      97.349 -17.257-216.316  1.00115.580          H  
ATOM  18068 2HB  TRP A1147      98.227 -17.288-214.821  1.00115.580          H  
ATOM  18069  HD1 TRP A1147     100.756 -16.075-214.851  1.00115.580          H  
ATOM  18070  HE1 TRP A1147     101.886 -14.541-216.654  1.00115.580          H  
ATOM  18071  HE3 TRP A1147      97.638 -17.054-218.749  1.00115.580          H  
ATOM  18072  HZ2 TRP A1147     101.374 -13.820-219.266  1.00115.580          H  
ATOM  18073  HZ3 TRP A1147      98.027 -15.979-220.788  1.00115.580          H  
ATOM  18074  HH2 TRP A1147      99.839 -14.341-221.141  1.00115.580          H  
ATOM  18075  N   VAL A1148      97.464 -20.093-214.200  1.00 67.900          N  
ATOM  18076  CA  VAL A1148      96.357 -20.707-213.508  1.00 67.530          C  
ATOM  18077  C   VAL A1148      95.797 -19.699-212.558  1.00 66.970          C  
ATOM  18078  O   VAL A1148      96.531 -19.169-211.711  1.00 66.800          O  
ATOM  18079  CB  VAL A1148      96.791 -21.974-212.760  1.00 94.690          C  
ATOM  18080  CG1 VAL A1148      95.585 -22.582-211.988  1.00 94.690          C  
ATOM  18081  CG2 VAL A1148      97.356 -22.959-213.775  1.00 94.690          C  
ATOM  18082  H   VAL A1148      98.326 -19.929-213.701  1.00 81.480          H  
ATOM  18083  HA  VAL A1148      95.591 -20.972-214.225  1.00 81.040          H  
ATOM  18084  HB  VAL A1148      97.556 -21.721-212.032  1.00113.630          H  
ATOM  18085 1HG1 VAL A1148      95.905 -23.477-211.455  1.00113.630          H  
ATOM  18086 2HG1 VAL A1148      95.193 -21.866-211.263  1.00113.630          H  
ATOM  18087 3HG1 VAL A1148      94.796 -22.844-212.691  1.00113.630          H  
ATOM  18088 1HG2 VAL A1148      97.680 -23.863-213.265  1.00113.630          H  
ATOM  18089 2HG2 VAL A1148      96.587 -23.207-214.503  1.00113.630          H  
ATOM  18090 3HG2 VAL A1148      98.207 -22.507-214.285  1.00113.630          H  
ATOM  18091  N   LEU A1149      94.511 -19.426-212.733  1.00 66.730          N  
ATOM  18092  CA  LEU A1149      93.798 -18.460-211.917  1.00 66.230          C  
ATOM  18093  C   LEU A1149      92.768 -19.187-211.067  1.00 65.890          C  
ATOM  18094  O   LEU A1149      92.260 -20.241-211.469  1.00 66.090          O  
ATOM  18095  CB  LEU A1149      93.076 -17.418-212.790  1.00 92.920          C  
ATOM  18096  CG  LEU A1149      93.937 -16.686-213.843  1.00 92.920          C  
ATOM  18097  CD1 LEU A1149      93.053 -15.721-214.644  1.00 92.920          C  
ATOM  18098  CD2 LEU A1149      95.074 -15.964-213.188  1.00 92.920          C  
ATOM  18099  H   LEU A1149      94.021 -19.957-213.460  1.00 80.080          H  
ATOM  18100  HA  LEU A1149      94.500 -17.972-211.252  1.00 79.480          H  
ATOM  18101 1HB  LEU A1149      92.263 -17.906-213.299  1.00111.510          H  
ATOM  18102 2HB  LEU A1149      92.654 -16.661-212.125  1.00111.510          H  
ATOM  18103  HG  LEU A1149      94.341 -17.421-214.541  1.00111.510          H  
ATOM  18104 1HD1 LEU A1149      93.650 -15.232-215.405  1.00111.510          H  
ATOM  18105 2HD1 LEU A1149      92.248 -16.256-215.120  1.00111.510          H  
ATOM  18106 3HD1 LEU A1149      92.634 -14.974-213.977  1.00111.510          H  
ATOM  18107 1HD2 LEU A1149      95.650 -15.494-213.959  1.00111.510          H  
ATOM  18108 2HD2 LEU A1149      94.693 -15.212-212.492  1.00111.510          H  
ATOM  18109 3HD2 LEU A1149      95.701 -16.663-212.658  1.00111.510          H  
ATOM  18110  N   ARG A1150      92.426 -18.619-209.912  1.00 65.410          N  
ATOM  18111  CA  ARG A1150      91.385 -19.191-209.061  1.00 65.080          C  
ATOM  18112  C   ARG A1150      90.180 -18.277-208.870  1.00 64.820          C  
ATOM  18113  O   ARG A1150      90.285 -17.048-208.647  1.00 64.670          O  
ATOM  18114  CB  ARG A1150      91.917 -19.553-207.682  1.00 91.240          C  
ATOM  18115  CG  ARG A1150      90.882 -20.224-206.761  1.00 91.240          C  
ATOM  18116  CD  ARG A1150      91.452 -20.626-205.482  1.00 91.240          C  
ATOM  18117  NE  ARG A1150      90.401 -21.063-204.570  1.00 91.240          N  
ATOM  18118  CZ  ARG A1150      90.573 -21.391-203.273  1.00 91.240          C  
ATOM  18119  NH1 ARG A1150      91.769 -21.343-202.721  1.00 91.240          N  
ATOM  18120  NH2 ARG A1150      89.526 -21.760-202.552  1.00 91.240          N  
ATOM  18121  H   ARG A1150      92.921 -17.776-209.634  1.00 78.490          H  
ATOM  18122  HA  ARG A1150      91.027 -20.104-209.527  1.00 78.100          H  
ATOM  18123 1HB  ARG A1150      92.750 -20.213-207.776  1.00109.490          H  
ATOM  18124 2HB  ARG A1150      92.274 -18.673-207.185  1.00109.490          H  
ATOM  18125 1HG  ARG A1150      90.053 -19.573-206.543  1.00109.490          H  
ATOM  18126 2HG  ARG A1150      90.501 -21.125-207.251  1.00109.490          H  
ATOM  18127 1HD  ARG A1150      92.146 -21.458-205.643  1.00109.490          H  
ATOM  18128 2HD  ARG A1150      91.977 -19.781-205.037  1.00109.490          H  
ATOM  18129  HE  ARG A1150      89.460 -21.117-204.941  1.00109.490          H  
ATOM  18130 1HH1 ARG A1150      92.571 -21.065-203.268  1.00109.490          H  
ATOM  18131 2HH1 ARG A1150      91.889 -21.590-201.748  1.00109.490          H  
ATOM  18132 1HH2 ARG A1150      88.609 -21.796-202.975  1.00109.490          H  
ATOM  18133 2HH2 ARG A1150      89.641 -22.008-201.581  1.00109.490          H  
ATOM  18134  N   ASN A1151      88.995 -18.888-208.903  1.00 64.790          N  
ATOM  18135  CA  ASN A1151      87.820 -18.094-208.665  1.00 64.550          C  
ATOM  18136  C   ASN A1151      87.552 -17.905-207.185  1.00 64.110          C  
ATOM  18137  O   ASN A1151      86.934 -18.728-206.499  1.00 64.000          O  
ATOM  18138  CB  ASN A1151      86.605 -18.601-209.404  1.00 90.470          C  
ATOM  18139  CG  ASN A1151      85.369 -17.688-209.231  1.00 90.470          C  
ATOM  18140  OD1 ASN A1151      85.213 -16.981-208.213  1.00 90.470          O  
ATOM  18141  ND2 ASN A1151      84.503 -17.682-210.201  1.00 90.470          N  
ATOM  18142  H   ASN A1151      88.926 -19.892-209.109  1.00 77.750          H  
ATOM  18143  HA  ASN A1151      88.029 -17.132-209.060  1.00 77.460          H  
ATOM  18144 1HB  ASN A1151      86.837 -18.627-210.455  1.00108.560          H  
ATOM  18145 2HB  ASN A1151      86.375 -19.612-209.086  1.00108.560          H  
ATOM  18146 1HD2 ASN A1151      83.681 -17.072-210.142  1.00108.560          H  
ATOM  18147 2HD2 ASN A1151      84.652 -18.234-211.030  1.00108.560          H  
ATOM  18148  N   THR A1152      88.010 -16.760-206.718  1.00 63.890          N  
ATOM  18149  CA  THR A1152      87.948 -16.317-205.340  1.00 63.480          C  
ATOM  18150  C   THR A1152      86.990 -15.140-205.201  1.00 63.240          C  
ATOM  18151  O   THR A1152      87.152 -14.297-204.318  1.00 62.910          O  
ATOM  18152  CB  THR A1152      89.347 -15.914-204.829  1.00 89.040          C  
ATOM  18153  OG1 THR A1152      89.907 -14.870-205.672  1.00 89.040          O  
ATOM  18154  CG2 THR A1152      90.260 -17.115-204.880  1.00 89.040          C  
ATOM  18155  H   THR A1152      88.545 -16.193-207.373  1.00 76.670          H  
ATOM  18156  HA  THR A1152      87.571 -17.135-204.725  1.00 76.180          H  
ATOM  18157  HB  THR A1152      89.270 -15.554-203.805  1.00106.840          H  
ATOM  18158  HG1 THR A1152      90.726 -14.541-205.248  1.00106.840          H  
ATOM  18159 1HG2 THR A1152      91.247 -16.843-204.515  1.00106.840          H  
ATOM  18160 2HG2 THR A1152      89.854 -17.911-204.262  1.00106.840          H  
ATOM  18161 3HG2 THR A1152      90.336 -17.444-205.899  1.00106.840          H  
ATOM  18162  N   GLY A1153      86.038 -15.043-206.131  1.00 63.450          N  
ATOM  18163  CA  GLY A1153      85.050 -13.970-206.149  1.00 63.320          C  
ATOM  18164  C   GLY A1153      83.734 -14.456-205.558  1.00 63.200          C  
ATOM  18165  O   GLY A1153      83.704 -15.335-204.693  1.00 63.100          O  
ATOM  18166  H   GLY A1153      85.940 -15.800-206.817  1.00 76.140          H  
ATOM  18167 1HA  GLY A1153      85.418 -13.109-205.588  1.00 75.980          H  
ATOM  18168 2HA  GLY A1153      84.886 -13.637-207.175  1.00 75.980          H  
ATOM  18169  N   LYS A1154      82.638 -13.853-206.009  1.00 63.240          N  
ATOM  18170  CA  LYS A1154      81.311 -14.195-205.517  1.00 63.170          C  
ATOM  18171  C   LYS A1154      80.441 -14.770-206.633  1.00 63.560          C  
ATOM  18172  O   LYS A1154      79.413 -15.394-206.364  1.00 63.660          O  
ATOM  18173  CB  LYS A1154      80.653 -12.994-204.841  1.00 88.470          C  
ATOM  18174  CG  LYS A1154      81.369 -12.533-203.560  1.00 88.470          C  
ATOM  18175  CD  LYS A1154      80.664 -11.336-202.925  1.00 88.470          C  
ATOM  18176  CE  LYS A1154      81.316 -10.903-201.603  1.00 88.470          C  
ATOM  18177  NZ  LYS A1154      82.607 -10.153-201.804  1.00 88.470          N  
ATOM  18178  H   LYS A1154      82.748 -13.145-206.734  1.00 75.890          H  
ATOM  18179  HA  LYS A1154      81.415 -14.976-204.763  1.00 75.800          H  
ATOM  18180 1HB  LYS A1154      80.629 -12.164-205.526  1.00106.160          H  
ATOM  18181 2HB  LYS A1154      79.621 -13.235-204.588  1.00106.160          H  
ATOM  18182 1HG  LYS A1154      81.373 -13.357-202.850  1.00106.160          H  
ATOM  18183 2HG  LYS A1154      82.400 -12.277-203.783  1.00106.160          H  
ATOM  18184 1HD  LYS A1154      80.682 -10.493-203.624  1.00106.160          H  
ATOM  18185 2HD  LYS A1154      79.624 -11.594-202.733  1.00106.160          H  
ATOM  18186 1HE  LYS A1154      80.620 -10.266-201.060  1.00106.160          H  
ATOM  18187 2HE  LYS A1154      81.518 -11.792-201.010  1.00106.160          H  
ATOM  18188 1HZ  LYS A1154      82.996  -9.894-200.916  1.00106.160          H  
ATOM  18189 2HZ  LYS A1154      83.304 -10.713-202.311  1.00106.160          H  
ATOM  18190 3HZ  LYS A1154      82.441  -9.314-202.342  1.00106.160          H  
ATOM  18191  N   VAL A1155      80.850 -14.566-207.889  1.00 63.800          N  
ATOM  18192  CA  VAL A1155      80.068 -15.068-209.021  1.00 64.180          C  
ATOM  18193  C   VAL A1155      80.943 -15.921-209.940  1.00 64.510          C  
ATOM  18194  O   VAL A1155      82.167 -15.841-209.874  1.00 64.480          O  
ATOM  18195  CB  VAL A1155      79.463 -13.894-209.824  1.00 89.700          C  
ATOM  18196  CG1 VAL A1155      78.548 -13.062-208.926  1.00 89.700          C  
ATOM  18197  CG2 VAL A1155      80.573 -13.021-210.404  1.00 89.700          C  
ATOM  18198  H   VAL A1155      81.689 -14.012-208.059  1.00 76.560          H  
ATOM  18199  HA  VAL A1155      79.256 -15.689-208.643  1.00 77.020          H  
ATOM  18200  HB  VAL A1155      78.859 -14.298-210.637  1.00107.640          H  
ATOM  18201 1HG1 VAL A1155      78.110 -12.255-209.513  1.00107.640          H  
ATOM  18202 2HG1 VAL A1155      77.755 -13.695-208.531  1.00107.640          H  
ATOM  18203 3HG1 VAL A1155      79.114 -12.642-208.103  1.00107.640          H  
ATOM  18204 1HG2 VAL A1155      80.132 -12.207-210.977  1.00107.640          H  
ATOM  18205 2HG2 VAL A1155      81.167 -12.614-209.613  1.00107.640          H  
ATOM  18206 3HG2 VAL A1155      81.214 -13.616-211.065  1.00107.640          H  
ATOM  18207  N   ALA A1156      80.314 -16.721-210.808  1.00 64.850          N  
ATOM  18208  CA  ALA A1156      81.053 -17.486-211.819  1.00 65.230          C  
ATOM  18209  C   ALA A1156      81.540 -16.537-212.891  1.00 65.470          C  
ATOM  18210  O   ALA A1156      80.850 -15.560-213.188  1.00 65.490          O  
ATOM  18211  CB  ALA A1156      80.197 -18.564-212.440  1.00 91.170          C  
ATOM  18212  H   ALA A1156      79.305 -16.767-210.791  1.00 77.820          H  
ATOM  18213  HA  ALA A1156      81.925 -17.940-211.350  1.00 78.280          H  
ATOM  18214 1HB  ALA A1156      80.797 -19.090-213.178  1.00109.400          H  
ATOM  18215 2HB  ALA A1156      79.854 -19.263-211.685  1.00109.400          H  
ATOM  18216 3HB  ALA A1156      79.338 -18.111-212.927  1.00109.400          H  
ATOM  18217  N   TRP A1157      82.665 -16.866-213.532  1.00 65.710          N  
ATOM  18218  CA  TRP A1157      83.220 -16.038-214.591  1.00 65.990          C  
ATOM  18219  C   TRP A1157      82.139 -15.799-215.648  1.00 66.380          C  
ATOM  18220  O   TRP A1157      81.628 -16.768-216.217  1.00 66.620          O  
ATOM  18221  CB  TRP A1157      84.373 -16.808-215.253  1.00 92.270          C  
ATOM  18222  CG  TRP A1157      85.219 -16.086-216.333  1.00 92.270          C  
ATOM  18223  CD1 TRP A1157      84.976 -16.038-217.674  1.00 92.270          C  
ATOM  18224  CD2 TRP A1157      86.479 -15.384-216.144  1.00 92.270          C  
ATOM  18225  NE1 TRP A1157      85.980 -15.327-218.315  1.00 92.270          N  
ATOM  18226  CE2 TRP A1157      86.898 -14.935-217.400  1.00 92.270          C  
ATOM  18227  CE3 TRP A1157      87.264 -15.111-215.043  1.00 92.270          C  
ATOM  18228  CZ2 TRP A1157      88.067 -14.213-217.567  1.00 92.270          C  
ATOM  18229  CZ3 TRP A1157      88.424 -14.402-215.206  1.00 92.270          C  
ATOM  18230  CH2 TRP A1157      88.816 -13.958-216.442  1.00 92.270          C  
ATOM  18231  H   TRP A1157      83.168 -17.715-213.263  1.00 78.850          H  
ATOM  18232  HA  TRP A1157      83.611 -15.127-214.151  1.00 79.190          H  
ATOM  18233 1HB  TRP A1157      85.057 -17.145-214.473  1.00110.730          H  
ATOM  18234 2HB  TRP A1157      83.961 -17.681-215.674  1.00110.730          H  
ATOM  18235  HD1 TRP A1157      84.108 -16.473-218.168  1.00110.730          H  
ATOM  18236  HE1 TRP A1157      86.026 -15.097-219.328  1.00110.730          H  
ATOM  18237  HE3 TRP A1157      86.973 -15.454-214.065  1.00110.730          H  
ATOM  18238  HZ2 TRP A1157      88.396 -13.859-218.540  1.00110.730          H  
ATOM  18239  HZ3 TRP A1157      89.012 -14.209-214.315  1.00110.730          H  
ATOM  18240  HH2 TRP A1157      89.728 -13.404-216.540  1.00110.730          H  
ATOM  18241  N   PRO A1158      81.748 -14.548-215.929  1.00 66.470          N  
ATOM  18242  CA  PRO A1158      80.797 -14.192-216.957  1.00 66.890          C  
ATOM  18243  C   PRO A1158      81.317 -14.630-218.306  1.00 67.400          C  
ATOM  18244  O   PRO A1158      82.507 -14.514-218.578  1.00 67.450          O  
ATOM  18245  CB  PRO A1158      80.724 -12.664-216.856  1.00100.340          C  
ATOM  18246  CG  PRO A1158      81.130 -12.367-215.442  1.00100.340          C  
ATOM  18247  CD  PRO A1158      82.161 -13.438-215.082  1.00100.340          C  
ATOM  18248  HA  PRO A1158      79.827 -14.662-216.733  1.00 80.270          H  
ATOM  18249 1HB  PRO A1158      81.371 -12.205-217.612  1.00120.400          H  
ATOM  18250 2HB  PRO A1158      79.701 -12.327-217.072  1.00120.400          H  
ATOM  18251 1HG  PRO A1158      81.517 -11.345-215.371  1.00120.400          H  
ATOM  18252 2HG  PRO A1158      80.251 -12.415-214.781  1.00120.400          H  
ATOM  18253 1HD  PRO A1158      83.184 -13.167-215.288  1.00120.400          H  
ATOM  18254 2HD  PRO A1158      82.015 -13.665-214.021  1.00120.400          H  
ATOM  18255  N   ALA A1159      80.417 -15.038-219.192  1.00 67.810          N  
ATOM  18256  CA  ALA A1159      80.786 -15.435-220.553  1.00 68.370          C  
ATOM  18257  C   ALA A1159      81.582 -14.346-221.269  1.00 68.510          C  
ATOM  18258  O   ALA A1159      82.479 -14.634-222.059  1.00 68.860          O  
ATOM  18259  CB  ALA A1159      79.542 -15.766-221.357  1.00 95.490          C  
ATOM  18260  H   ALA A1159      79.450 -15.113-218.907  1.00 81.370          H  
ATOM  18261  HA  ALA A1159      81.415 -16.323-220.485  1.00 82.040          H  
ATOM  18262 1HB  ALA A1159      79.835 -16.088-222.356  1.00114.590          H  
ATOM  18263 2HB  ALA A1159      78.992 -16.566-220.864  1.00114.590          H  
ATOM  18264 3HB  ALA A1159      78.910 -14.883-221.434  1.00114.590          H  
ATOM  18265  N   GLY A1160      81.232 -13.085-221.004  1.00 68.280          N  
ATOM  18266  CA  GLY A1160      81.869 -11.945-221.647  1.00 68.430          C  
ATOM  18267  C   GLY A1160      83.211 -11.509-221.047  1.00 68.130          C  
ATOM  18268  O   GLY A1160      83.795 -10.539-221.532  1.00 68.220          O  
ATOM  18269  H   GLY A1160      80.470 -12.907-220.367  1.00 81.940          H  
ATOM  18270 1HA  GLY A1160      82.018 -12.184-222.699  1.00 82.120          H  
ATOM  18271 2HA  GLY A1160      81.180 -11.104-221.624  1.00 82.120          H  
ATOM  18272  N   CYS A1161      83.688 -12.163-219.984  1.00 67.780          N  
ATOM  18273  CA  CYS A1161      84.968 -11.750-219.418  1.00 67.510          C  
ATOM  18274  C   CYS A1161      86.116 -12.389-220.185  1.00 67.890          C  
ATOM  18275  O   CYS A1161      86.019 -13.529-220.663  1.00 68.130          O  
ATOM  18276  CB  CYS A1161      85.107 -12.072-217.932  1.00 94.620          C  
ATOM  18277  SG  CYS A1161      84.109 -11.145-216.862  1.00 94.620          S  
ATOM  18278  H   CYS A1161      83.199 -12.983-219.616  1.00 81.340          H  
ATOM  18279  HA  CYS A1161      85.048 -10.671-219.526  1.00 81.010          H  
ATOM  18280 1HB  CYS A1161      84.824 -13.090-217.778  1.00113.550          H  
ATOM  18281 2HB  CYS A1161      86.143 -11.947-217.626  1.00113.550          H  
ATOM  18282  HG  CYS A1161      82.986 -11.805-217.154  1.00113.550          H  
ATOM  18283  N   SER A1162      87.215 -11.651-220.299  1.00 67.980          N  
ATOM  18284  CA  SER A1162      88.374 -12.164-221.020  1.00 68.390          C  
ATOM  18285  C   SER A1162      89.711 -11.507-220.679  1.00 68.350          C  
ATOM  18286  O   SER A1162      89.767 -10.439-220.073  1.00 68.180          O  
ATOM  18287  CB  SER A1162      88.112 -12.068-222.518  1.00 95.580          C  
ATOM  18288  OG  SER A1162      88.017 -10.740-222.946  1.00 95.580          O  
ATOM  18289  H   SER A1162      87.214 -10.729-219.860  1.00 81.580          H  
ATOM  18290  HA  SER A1162      88.452 -13.213-220.767  1.00 82.070          H  
ATOM  18291 1HB  SER A1162      88.916 -12.561-223.060  1.00114.700          H  
ATOM  18292 2HB  SER A1162      87.193 -12.596-222.761  1.00114.700          H  
ATOM  18293  HG  SER A1162      87.675 -10.787-223.836  1.00114.700          H  
ATOM  18294  N   VAL A1163      90.797 -12.167-221.061  1.00 68.560          N  
ATOM  18295  CA  VAL A1163      92.151 -11.635-220.846  1.00 68.620          C  
ATOM  18296  C   VAL A1163      92.587 -10.648-221.938  1.00 69.150          C  
ATOM  18297  O   VAL A1163      92.513 -10.949-223.130  1.00 69.660          O  
ATOM  18298  CB  VAL A1163      93.149 -12.813-220.701  1.00 96.040          C  
ATOM  18299  CG1 VAL A1163      94.587 -12.321-220.606  1.00 96.040          C  
ATOM  18300  CG2 VAL A1163      92.818 -13.563-219.437  1.00 96.040          C  
ATOM  18301  H   VAL A1163      90.642 -13.075-221.536  1.00 82.270          H  
ATOM  18302  HA  VAL A1163      92.152 -11.094-219.900  1.00 82.340          H  
ATOM  18303  HB  VAL A1163      93.046 -13.477-221.553  1.00115.250          H  
ATOM  18304 1HG1 VAL A1163      95.260 -13.168-220.493  1.00115.250          H  
ATOM  18305 2HG1 VAL A1163      94.819 -11.807-221.506  1.00115.250          H  
ATOM  18306 3HG1 VAL A1163      94.693 -11.651-219.748  1.00115.250          H  
ATOM  18307 1HG2 VAL A1163      93.488 -14.412-219.317  1.00115.250          H  
ATOM  18308 2HG2 VAL A1163      92.933 -12.904-218.633  1.00115.250          H  
ATOM  18309 3HG2 VAL A1163      91.801 -13.912-219.465  1.00115.250          H  
ATOM  18310  N   LYS A1164      93.053  -9.465-221.510  1.00 69.040          N  
ATOM  18311  CA  LYS A1164      93.491  -8.414-222.431  1.00 69.510          C  
ATOM  18312  C   LYS A1164      94.913  -7.940-222.166  1.00 69.690          C  
ATOM  18313  O   LYS A1164      95.381  -7.892-221.024  1.00 69.330          O  
ATOM  18314  CB  LYS A1164      92.597  -7.174-222.333  1.00 97.130          C  
ATOM  18315  CG  LYS A1164      91.116  -7.370-222.608  1.00 97.130          C  
ATOM  18316  CD  LYS A1164      90.810  -7.738-224.034  1.00 97.130          C  
ATOM  18317  CE  LYS A1164      89.310  -7.740-224.254  1.00 97.130          C  
ATOM  18318  NZ  LYS A1164      88.951  -8.331-225.551  1.00 97.130          N  
ATOM  18319  H   LYS A1164      93.083  -9.299-220.499  1.00 82.850          H  
ATOM  18320  HA  LYS A1164      93.463  -8.809-223.444  1.00 83.410          H  
ATOM  18321 1HB  LYS A1164      92.681  -6.763-221.325  1.00116.550          H  
ATOM  18322 2HB  LYS A1164      92.969  -6.411-223.019  1.00116.550          H  
ATOM  18323 1HG  LYS A1164      90.730  -8.157-221.950  1.00116.550          H  
ATOM  18324 2HG  LYS A1164      90.590  -6.455-222.381  1.00116.550          H  
ATOM  18325 1HD  LYS A1164      91.278  -7.033-224.723  1.00116.550          H  
ATOM  18326 2HD  LYS A1164      91.189  -8.739-224.247  1.00116.550          H  
ATOM  18327 1HE  LYS A1164      88.836  -8.310-223.458  1.00116.550          H  
ATOM  18328 2HE  LYS A1164      88.943  -6.716-224.220  1.00116.550          H  
ATOM  18329 1HZ  LYS A1164      87.942  -8.334-225.674  1.00116.550          H  
ATOM  18330 2HZ  LYS A1164      89.376  -7.824-226.328  1.00116.550          H  
ATOM  18331 3HZ  LYS A1164      89.302  -9.282-225.527  1.00116.550          H  
ATOM  18332  N   PHE A1165      95.607  -7.563-223.231  1.00 70.260          N  
ATOM  18333  CA  PHE A1165      96.948  -7.001-223.116  1.00 70.510          C  
ATOM  18334  C   PHE A1165      96.895  -5.613-222.508  1.00 70.340          C  
ATOM  18335  O   PHE A1165      96.031  -4.821-222.895  1.00 70.410          O  
ATOM  18336  CB  PHE A1165      97.598  -6.916-224.491  1.00 98.610          C  
ATOM  18337  CG  PHE A1165      98.961  -6.369-224.441  1.00 98.610          C  
ATOM  18338  CD1 PHE A1165     100.017  -7.158-224.049  1.00 98.610          C  
ATOM  18339  CD2 PHE A1165      99.196  -5.031-224.767  1.00 98.610          C  
ATOM  18340  CE1 PHE A1165     101.272  -6.630-223.985  1.00 98.610          C  
ATOM  18341  CE2 PHE A1165     100.461  -4.509-224.700  1.00 98.610          C  
ATOM  18342  CZ  PHE A1165     101.491  -5.311-224.308  1.00 98.610          C  
ATOM  18343  H   PHE A1165      95.183  -7.647-224.148  1.00 84.310          H  
ATOM  18344  HA  PHE A1165      97.550  -7.636-222.466  1.00 84.610          H  
ATOM  18345 1HB  PHE A1165      97.646  -7.907-224.933  1.00118.340          H  
ATOM  18346 2HB  PHE A1165      96.995  -6.289-225.146  1.00118.340          H  
ATOM  18347  HD1 PHE A1165      99.848  -8.198-223.781  1.00118.340          H  
ATOM  18348  HD2 PHE A1165      98.356  -4.395-225.069  1.00118.340          H  
ATOM  18349  HE1 PHE A1165     102.115  -7.241-223.676  1.00118.340          H  
ATOM  18350  HE2 PHE A1165     100.650  -3.464-224.948  1.00118.340          H  
ATOM  18351  HZ  PHE A1165     102.508  -4.912-224.245  1.00118.340          H  
ATOM  18352  N   VAL A1166      97.784  -5.301-221.556  1.00 70.140          N  
ATOM  18353  CA  VAL A1166      97.780  -3.940-221.029  1.00 70.010          C  
ATOM  18354  C   VAL A1166      99.096  -3.177-221.211  1.00 70.600          C  
ATOM  18355  O   VAL A1166      99.071  -1.956-221.363  1.00 70.840          O  
ATOM  18356  CB  VAL A1166      97.333  -3.877-219.556  1.00 98.070          C  
ATOM  18357  CG1 VAL A1166      95.910  -4.412-219.474  1.00 98.070          C  
ATOM  18358  CG2 VAL A1166      98.274  -4.639-218.628  1.00 98.070          C  
ATOM  18359  H   VAL A1166      98.470  -5.987-221.236  1.00 84.170          H  
ATOM  18360  HA  VAL A1166      97.029  -3.381-221.583  1.00 84.010          H  
ATOM  18361  HB  VAL A1166      97.311  -2.831-219.260  1.00117.680          H  
ATOM  18362 1HG1 VAL A1166      95.544  -4.316-218.481  1.00117.680          H  
ATOM  18363 2HG1 VAL A1166      95.286  -3.841-220.143  1.00117.680          H  
ATOM  18364 3HG1 VAL A1166      95.888  -5.460-219.774  1.00117.680          H  
ATOM  18365 1HG2 VAL A1166      97.935  -4.542-217.612  1.00117.680          H  
ATOM  18366 2HG2 VAL A1166      98.273  -5.665-218.906  1.00117.680          H  
ATOM  18367 3HG2 VAL A1166      99.278  -4.238-218.692  1.00117.680          H  
ATOM  18368  N   GLY A1167     100.242  -3.856-221.186  1.00 70.870          N  
ATOM  18369  CA  GLY A1167     101.493  -3.102-221.283  1.00 71.450          C  
ATOM  18370  C   GLY A1167     102.771  -3.931-221.350  1.00 71.720          C  
ATOM  18371  O   GLY A1167     102.736  -5.161-221.426  1.00 71.480          O  
ATOM  18372  H   GLY A1167     100.217  -4.867-221.058  1.00 85.040          H  
ATOM  18373 1HA  GLY A1167     101.444  -2.467-222.167  1.00 85.740          H  
ATOM  18374 2HA  GLY A1167     101.556  -2.427-220.431  1.00 85.740          H  
ATOM  18375  N   GLY A1168     103.915  -3.237-221.285  1.00 72.260          N  
ATOM  18376  CA  GLY A1168     105.228  -3.876-221.403  1.00 72.600          C  
ATOM  18377  C   GLY A1168     105.814  -3.562-222.767  1.00 73.130          C  
ATOM  18378  O   GLY A1168     105.332  -2.652-223.441  1.00 73.430          O  
ATOM  18379  H   GLY A1168     103.870  -2.230-221.193  1.00 86.710          H  
ATOM  18380 1HA  GLY A1168     105.895  -3.520-220.618  1.00 87.120          H  
ATOM  18381 2HA  GLY A1168     105.124  -4.950-221.284  1.00 87.120          H  
ATOM  18382  N   ASP A1169     106.906  -4.234-223.143  1.00 73.280          N  
ATOM  18383  CA  ASP A1169     107.554  -3.981-224.422  1.00 73.780          C  
ATOM  18384  C   ASP A1169     107.389  -5.165-225.392  1.00 74.400          C  
ATOM  18385  O   ASP A1169     107.938  -5.180-226.498  1.00 74.860          O  
ATOM  18386  CB  ASP A1169     109.003  -3.562-224.202  1.00103.090          C  
ATOM  18387  CG  ASP A1169     109.724  -4.569-223.445  1.00103.090          C  
ATOM  18388  OD1 ASP A1169     109.043  -5.429-222.920  1.00103.090          O  
ATOM  18389  OD2 ASP A1169     110.918  -4.511-223.352  1.00103.090          O  
ATOM  18390  H   ASP A1169     107.284  -4.995-222.557  1.00 87.940          H  
ATOM  18391  HA  ASP A1169     107.068  -3.123-224.877  1.00 88.540          H  
ATOM  18392 1HB  ASP A1169     109.494  -3.416-225.164  1.00123.710          H  
ATOM  18393 2HB  ASP A1169     109.034  -2.614-223.664  1.00123.710          H  
ATOM  18394  N   TYR A1170     106.540  -6.104-224.998  1.00 74.420          N  
ATOM  18395  CA  TYR A1170     106.132  -7.227-225.824  1.00 75.020          C  
ATOM  18396  C   TYR A1170     104.723  -6.906-226.252  1.00 75.270          C  
ATOM  18397  O   TYR A1170     103.915  -6.639-225.376  1.00 75.470          O  
ATOM  18398  CB  TYR A1170     106.029  -8.513-225.040  1.00104.790          C  
ATOM  18399  CG  TYR A1170     105.613  -9.579-225.908  1.00104.790          C  
ATOM  18400  CD1 TYR A1170     106.561 -10.178-226.656  1.00104.790          C  
ATOM  18401  CD2 TYR A1170     104.269  -9.936-226.026  1.00104.790          C  
ATOM  18402  CE1 TYR A1170     106.217 -11.129-227.519  1.00104.790          C  
ATOM  18403  CE2 TYR A1170     103.913 -10.902-226.909  1.00104.790          C  
ATOM  18404  CZ  TYR A1170     104.879 -11.509-227.664  1.00104.790          C  
ATOM  18405  OH  TYR A1170     104.547 -12.487-228.577  1.00104.790          O  
ATOM  18406  H   TYR A1170     106.200  -6.040-224.039  1.00 89.300          H  
ATOM  18407  HA  TYR A1170     106.772  -7.319-226.701  1.00 90.020          H  
ATOM  18408 1HB  TYR A1170     106.934  -8.789-224.551  1.00125.750          H  
ATOM  18409 2HB  TYR A1170     105.295  -8.365-224.292  1.00125.750          H  
ATOM  18410  HD1 TYR A1170     107.606  -9.880-226.562  1.00125.750          H  
ATOM  18411  HD2 TYR A1170     103.505  -9.434-225.429  1.00125.750          H  
ATOM  18412  HE1 TYR A1170     106.987 -11.578-228.099  1.00125.750          H  
ATOM  18413  HE2 TYR A1170     102.878 -11.182-227.017  1.00125.750          H  
ATOM  18414  HH  TYR A1170     105.369 -12.764-229.023  1.00125.750          H  
ATOM  18415  N   MET A1171     104.381  -6.934-227.540  1.00 75.300          N  
ATOM  18416  CA  MET A1171     103.006  -6.546-227.879  1.00 75.550          C  
ATOM  18417  C   MET A1171     102.527  -6.914-229.278  1.00 75.300          C  
ATOM  18418  O   MET A1171     103.313  -7.332-230.131  1.00 75.210          O  
ATOM  18419  CB  MET A1171     102.856  -5.044-227.680  1.00105.670          C  
ATOM  18420  CG  MET A1171     103.712  -4.212-228.603  1.00105.670          C  
ATOM  18421  SD  MET A1171     103.821  -2.510-228.074  1.00105.670          S  
ATOM  18422  CE  MET A1171     104.982  -2.683-226.710  1.00105.670          C  
ATOM  18423  H   MET A1171     105.049  -7.187-228.255  1.00 90.360          H  
ATOM  18424  HA  MET A1171     102.342  -7.050-227.176  1.00 90.660          H  
ATOM  18425 1HB  MET A1171     101.824  -4.759-227.852  1.00126.800          H  
ATOM  18426 2HB  MET A1171     103.077  -4.781-226.669  1.00126.800          H  
ATOM  18427 1HG  MET A1171     104.718  -4.627-228.640  1.00126.800          H  
ATOM  18428 2HG  MET A1171     103.298  -4.236-229.612  1.00126.800          H  
ATOM  18429 1HE  MET A1171     105.173  -1.706-226.265  1.00126.800          H  
ATOM  18430 2HE  MET A1171     104.582  -3.342-225.941  1.00126.800          H  
ATOM  18431 3HE  MET A1171     105.918  -3.096-227.086  1.00126.800          H  
ATOM  18432  N   GLY A1172     101.221  -6.685-229.498  1.00 75.210          N  
ATOM  18433  CA  GLY A1172     100.530  -6.892-230.773  1.00 74.950          C  
ATOM  18434  C   GLY A1172      99.613  -8.086-230.622  1.00 74.810          C  
ATOM  18435  O   GLY A1172      99.658  -8.751-229.584  1.00 74.660          O  
ATOM  18436  H   GLY A1172     100.669  -6.355-228.719  1.00 90.250          H  
ATOM  18437 1HA  GLY A1172      99.957  -6.005-231.035  1.00 89.940          H  
ATOM  18438 2HA  GLY A1172     101.252  -7.075-231.567  1.00 89.940          H  
ATOM  18439  N   ARG A1173      98.720  -8.347-231.585  1.00 74.900          N  
ATOM  18440  CA  ARG A1173      97.930  -9.549-231.400  1.00 74.790          C  
ATOM  18441  C   ARG A1173      98.933 -10.629-231.392  1.00 75.330          C  
ATOM  18442  O   ARG A1173      99.764 -10.728-232.296  1.00 75.800          O  
ATOM  18443  CB  ARG A1173      96.887  -9.800-232.472  1.00104.750          C  
ATOM  18444  CG  ARG A1173      95.647  -9.084-232.226  1.00104.750          C  
ATOM  18445  CD  ARG A1173      94.714  -9.026-233.368  1.00104.750          C  
ATOM  18446  NE  ARG A1173      94.063 -10.302-233.662  1.00104.750          N  
ATOM  18447  CZ  ARG A1173      93.026 -10.464-234.532  1.00104.750          C  
ATOM  18448  NH1 ARG A1173      92.510  -9.433-235.187  1.00104.750          N  
ATOM  18449  NH2 ARG A1173      92.511 -11.672-234.727  1.00104.750          N  
ATOM  18450  H   ARG A1173      98.651  -7.787-232.421  1.00 89.880          H  
ATOM  18451  HA  ARG A1173      97.430  -9.517-230.431  1.00 89.750          H  
ATOM  18452 1HB  ARG A1173      97.271  -9.484-233.437  1.00125.700          H  
ATOM  18453 2HB  ARG A1173      96.668 -10.869-232.528  1.00125.700          H  
ATOM  18454 1HG  ARG A1173      95.139  -9.667-231.471  1.00125.700          H  
ATOM  18455 2HG  ARG A1173      95.854  -8.122-231.825  1.00125.700          H  
ATOM  18456 1HD  ARG A1173      93.964  -8.283-233.168  1.00125.700          H  
ATOM  18457 2HD  ARG A1173      95.275  -8.734-234.232  1.00125.700          H  
ATOM  18458  HE  ARG A1173      94.409 -11.126-233.184  1.00125.700          H  
ATOM  18459 1HH1 ARG A1173      92.882  -8.469-235.069  1.00125.700          H  
ATOM  18460 2HH1 ARG A1173      91.738  -9.579-235.820  1.00125.700          H  
ATOM  18461 1HH2 ARG A1173      92.882 -12.484-234.230  1.00125.700          H  
ATOM  18462 2HH2 ARG A1173      91.741 -11.800-235.366  1.00125.700          H  
ATOM  18463  N   VAL A1174      98.871 -11.442-230.389  1.00 75.290          N  
ATOM  18464  CA  VAL A1174      99.856 -12.462-230.297  1.00 75.840          C  
ATOM  18465  C   VAL A1174      99.572 -13.456-231.407  1.00 75.860          C  
ATOM  18466  O   VAL A1174      98.412 -13.752-231.685  1.00 75.810          O  
ATOM  18467  CB  VAL A1174      99.836 -13.052-228.885  1.00105.960          C  
ATOM  18468  CG1 VAL A1174     100.051 -11.944-227.880  1.00105.960          C  
ATOM  18469  CG2 VAL A1174      98.537 -13.781-228.623  1.00105.960          C  
ATOM  18470  H   VAL A1174      98.164 -11.308-229.684  1.00 90.350          H  
ATOM  18471  HA  VAL A1174     100.840 -12.020-230.462  1.00 91.010          H  
ATOM  18472  HB  VAL A1174     100.663 -13.710-228.785  1.00127.150          H  
ATOM  18473 1HG1 VAL A1174     100.075 -12.365-226.887  1.00127.150          H  
ATOM  18474 2HG1 VAL A1174     100.988 -11.453-228.099  1.00127.150          H  
ATOM  18475 3HG1 VAL A1174      99.249 -11.216-227.942  1.00127.150          H  
ATOM  18476 1HG2 VAL A1174      98.554 -14.198-227.663  1.00127.150          H  
ATOM  18477 2HG2 VAL A1174      97.697 -13.104-228.707  1.00127.150          H  
ATOM  18478 3HG2 VAL A1174      98.433 -14.577-229.330  1.00127.150          H  
ATOM  18479  N   ASP A1175     100.628 -13.959-232.040  1.00 75.950          N  
ATOM  18480  CA  ASP A1175     100.557 -14.921-233.148  1.00 76.040          C  
ATOM  18481  C   ASP A1175      99.719 -14.427-234.336  1.00 75.960          C  
ATOM  18482  O   ASP A1175      98.949 -15.187-234.923  1.00 76.130          O  
ATOM  18483  CB  ASP A1175      99.997 -16.286-232.700  1.00106.420          C  
ATOM  18484  CG  ASP A1175     100.344 -17.492-233.693  1.00106.420          C  
ATOM  18485  OD1 ASP A1175     101.474 -17.546-234.165  1.00106.420          O  
ATOM  18486  OD2 ASP A1175      99.487 -18.307-233.995  1.00106.420          O  
ATOM  18487  H   ASP A1175     101.533 -13.636-231.739  1.00 91.140          H  
ATOM  18488  HA  ASP A1175     101.563 -15.075-233.501  1.00 91.250          H  
ATOM  18489 1HB  ASP A1175     100.390 -16.514-231.713  1.00127.700          H  
ATOM  18490 2HB  ASP A1175      98.927 -16.221-232.602  1.00127.700          H  
ATOM  18491  N   SER A1176      99.888 -13.167-234.726  1.00 75.770          N  
ATOM  18492  CA  SER A1176      99.163 -12.676-235.882  1.00 75.670          C  
ATOM  18493  C   SER A1176     100.015 -11.745-236.727  1.00 76.570          C  
ATOM  18494  O   SER A1176     101.226 -11.620-236.528  1.00 76.790          O  
ATOM  18495  CB  SER A1176      97.899 -11.966-235.476  1.00105.980          C  
ATOM  18496  OG  SER A1176      97.090 -11.746-236.606  1.00105.980          O  
ATOM  18497  H   SER A1176     100.502 -12.547-234.211  1.00 90.920          H  
ATOM  18498  HA  SER A1176      98.886 -13.527-236.503  1.00 90.800          H  
ATOM  18499 1HB  SER A1176      97.361 -12.561-234.734  1.00127.170          H  
ATOM  18500 2HB  SER A1176      98.159 -11.016-235.016  1.00127.170          H  
ATOM  18501  HG  SER A1176      96.307 -11.295-236.276  1.00127.170          H  
ATOM  18502  N   ALA A1177      99.368 -11.099-237.683  1.00 77.100          N  
ATOM  18503  CA  ALA A1177     100.031 -10.201-238.621  1.00 78.000          C  
ATOM  18504  C   ALA A1177     100.680  -9.068-237.866  1.00 78.130          C  
ATOM  18505  O   ALA A1177     100.203  -8.664-236.806  1.00 78.100          O  
ATOM  18506  CB  ALA A1177      99.063  -9.644-239.640  1.00108.840          C  
ATOM  18507  H   ALA A1177      98.373 -11.276-237.733  1.00 92.520          H  
ATOM  18508  HA  ALA A1177     100.809 -10.762-239.137  1.00 93.600          H  
ATOM  18509 1HB  ALA A1177      99.596  -8.988-240.326  1.00130.610          H  
ATOM  18510 2HB  ALA A1177      98.608 -10.459-240.194  1.00130.610          H  
ATOM  18511 3HB  ALA A1177      98.312  -9.082-239.131  1.00130.610          H  
ATOM  18512  N   HIS A1178     101.765  -8.543-238.418  1.00 78.300          N  
ATOM  18513  CA  HIS A1178     102.470  -7.459-237.767  1.00 78.430          C  
ATOM  18514  C   HIS A1178     101.455  -6.352-237.416  1.00 78.320          C  
ATOM  18515  O   HIS A1178     100.659  -5.983-238.283  1.00 78.220          O  
ATOM  18516  CB  HIS A1178     103.543  -6.911-238.726  1.00109.750          C  
ATOM  18517  CG  HIS A1178     104.516  -5.938-238.128  1.00109.750          C  
ATOM  18518  ND1 HIS A1178     104.196  -4.621-237.832  1.00109.750          N  
ATOM  18519  CD2 HIS A1178     105.808  -6.101-237.771  1.00109.750          C  
ATOM  18520  CE1 HIS A1178     105.256  -4.029-237.323  1.00109.750          C  
ATOM  18521  NE2 HIS A1178     106.246  -4.906-237.274  1.00109.750          N  
ATOM  18522  H   HIS A1178     102.112  -8.917-239.289  1.00 93.960          H  
ATOM  18523  HA  HIS A1178     102.960  -7.858-236.890  1.00 94.120          H  
ATOM  18524 1HB  HIS A1178     104.115  -7.742-239.137  1.00131.700          H  
ATOM  18525 2HB  HIS A1178     103.052  -6.414-239.562  1.00131.700          H  
ATOM  18526  HD1 HIS A1178     103.261  -4.254-237.607  1.00131.700          H  
ATOM  18527  HD2 HIS A1178     106.486  -6.955-237.815  1.00131.700          H  
ATOM  18528  HE1 HIS A1178     105.206  -2.983-237.021  1.00131.700          H  
ATOM  18529  N   PRO A1179     101.502  -5.792-236.181  1.00 78.380          N  
ATOM  18530  CA  PRO A1179     100.649  -4.751-235.609  1.00 78.240          C  
ATOM  18531  C   PRO A1179     100.956  -3.367-236.177  1.00 78.490          C  
ATOM  18532  O   PRO A1179     101.934  -3.213-236.910  1.00 79.050          O  
ATOM  18533  CB  PRO A1179     101.053  -4.812-234.111  1.00117.360          C  
ATOM  18534  CG  PRO A1179     102.457  -5.259-234.106  1.00117.360          C  
ATOM  18535  CD  PRO A1179     102.536  -6.267-235.207  1.00117.360          C  
ATOM  18536  HA  PRO A1179      99.596  -5.026-235.773  1.00 93.890          H  
ATOM  18537 1HB  PRO A1179     100.966  -3.831-233.633  1.00140.830          H  
ATOM  18538 2HB  PRO A1179     100.416  -5.493-233.571  1.00140.830          H  
ATOM  18539 1HG  PRO A1179     103.129  -4.402-234.281  1.00140.830          H  
ATOM  18540 2HG  PRO A1179     102.730  -5.676-233.122  1.00140.830          H  
ATOM  18541 1HD  PRO A1179     103.546  -6.216-235.602  1.00140.830          H  
ATOM  18542 2HD  PRO A1179     102.274  -7.272-234.820  1.00140.830          H  
ATOM  18543  N   ALA A1180     100.187  -2.323-235.794  1.00 78.050          N  
ATOM  18544  CA  ALA A1180      98.948  -2.350-234.991  1.00 78.080          C  
ATOM  18545  C   ALA A1180      97.649  -2.415-235.791  1.00 77.910          C  
ATOM  18546  O   ALA A1180      96.791  -3.294-235.613  1.00 77.970          O  
ATOM  18547  CB  ALA A1180      98.908  -1.128-234.092  1.00109.300          C  
ATOM  18548  H   ALA A1180     100.497  -1.417-236.117  1.00 93.660          H  
ATOM  18549  HA  ALA A1180      98.969  -3.227-234.382  1.00 93.700          H  
ATOM  18550 1HB  ALA A1180      98.022  -1.164-233.459  1.00131.160          H  
ATOM  18551 2HB  ALA A1180      99.798  -1.109-233.466  1.00131.160          H  
ATOM  18552 3HB  ALA A1180      98.872  -0.224-234.691  1.00131.160          H  
ATOM  18553  N   ALA A1181      97.496  -1.406-236.653  1.00 77.760          N  
ATOM  18554  CA  ALA A1181      96.253  -1.123-237.362  1.00 77.640          C  
ATOM  18555  C   ALA A1181      95.764  -2.268-238.208  1.00 77.630          C  
ATOM  18556  O   ALA A1181      94.560  -2.515-238.281  1.00 77.200          O  
ATOM  18557  CB  ALA A1181      96.438   0.095-238.245  1.00108.740          C  
ATOM  18558  H   ALA A1181      98.266  -0.765-236.778  1.00 93.310          H  
ATOM  18559  HA  ALA A1181      95.489  -0.905-236.613  1.00 93.170          H  
ATOM  18560 1HB  ALA A1181      95.496   0.330-238.739  1.00130.490          H  
ATOM  18561 2HB  ALA A1181      96.750   0.940-237.632  1.00130.490          H  
ATOM  18562 3HB  ALA A1181      97.199  -0.111-238.995  1.00130.490          H  
ATOM  18563  N   SER A1182      96.689  -3.042-238.746  1.00 78.150          N  
ATOM  18564  CA  SER A1182      96.392  -4.131-239.656  1.00 78.220          C  
ATOM  18565  C   SER A1182      95.428  -5.168-239.112  1.00 78.340          C  
ATOM  18566  O   SER A1182      94.721  -5.814-239.891  1.00 78.380          O  
ATOM  18567  CB  SER A1182      97.695  -4.838-239.908  1.00109.480          C  
ATOM  18568  OG  SER A1182      98.114  -5.420-238.697  1.00109.480          O  
ATOM  18569  H   SER A1182      97.665  -2.829-238.599  1.00 93.780          H  
ATOM  18570  HA  SER A1182      95.985  -3.711-240.576  1.00 93.860          H  
ATOM  18571 1HB  SER A1182      97.572  -5.607-240.670  1.00131.380          H  
ATOM  18572 2HB  SER A1182      98.443  -4.129-240.255  1.00131.380          H  
ATOM  18573  HG  SER A1182      99.068  -5.636-238.782  1.00131.380          H  
ATOM  18574  N   LYS A1183      95.376  -5.337-237.791  1.00 78.470          N  
ATOM  18575  CA  LYS A1183      94.481  -6.315-237.197  1.00 78.640          C  
ATOM  18576  C   LYS A1183      93.763  -5.761-235.984  1.00 78.160          C  
ATOM  18577  O   LYS A1183      93.298  -6.526-235.130  1.00 77.920          O  
ATOM  18578  CB  LYS A1183      95.242  -7.594-236.840  1.00110.030          C  
ATOM  18579  CG  LYS A1183      95.870  -8.354-238.000  1.00110.030          C  
ATOM  18580  CD  LYS A1183      94.804  -8.969-238.950  1.00110.030          C  
ATOM  18581  CE  LYS A1183      95.438  -9.769-240.081  1.00110.030          C  
ATOM  18582  NZ  LYS A1183      94.411 -10.310-241.029  1.00110.030          N  
ATOM  18583  H   LYS A1183      95.972  -4.764-237.184  1.00 94.160          H  
ATOM  18584  HA  LYS A1183      93.709  -6.555-237.924  1.00 94.370          H  
ATOM  18585 1HB  LYS A1183      96.041  -7.352-236.142  1.00132.030          H  
ATOM  18586 2HB  LYS A1183      94.580  -8.273-236.361  1.00132.030          H  
ATOM  18587 1HG  LYS A1183      96.514  -7.687-238.563  1.00132.030          H  
ATOM  18588 2HG  LYS A1183      96.483  -9.153-237.593  1.00132.030          H  
ATOM  18589 1HD  LYS A1183      94.148  -9.623-238.376  1.00132.030          H  
ATOM  18590 2HD  LYS A1183      94.200  -8.193-239.400  1.00132.030          H  
ATOM  18591 1HE  LYS A1183      96.119  -9.121-240.631  1.00132.030          H  
ATOM  18592 2HE  LYS A1183      96.001 -10.600-239.657  1.00132.030          H  
ATOM  18593 1HZ  LYS A1183      94.871 -10.830-241.764  1.00132.030          H  
ATOM  18594 2HZ  LYS A1183      93.776 -10.920-240.534  1.00132.030          H  
ATOM  18595 3HZ  LYS A1183      93.891  -9.543-241.435  1.00132.030          H  
ATOM  18596  N   GLU A1184      93.695  -4.428-235.881  1.00 78.060          N  
ATOM  18597  CA  GLU A1184      93.054  -3.770-234.735  1.00 77.650          C  
ATOM  18598  C   GLU A1184      93.538  -4.387-233.417  1.00 77.210          C  
ATOM  18599  O   GLU A1184      92.718  -4.719-232.537  1.00 77.050          O  
ATOM  18600  CB  GLU A1184      91.516  -3.860-234.833  1.00108.870          C  
ATOM  18601  CG  GLU A1184      90.915  -3.195-236.083  1.00108.870          C  
ATOM  18602  CD  GLU A1184      89.386  -3.148-236.097  1.00108.870          C  
ATOM  18603  OE1 GLU A1184      88.775  -3.636-235.177  1.00108.870          O  
ATOM  18604  OE2 GLU A1184      88.844  -2.617-237.039  1.00108.870          O  
ATOM  18605  H   GLU A1184      94.070  -3.853-236.646  1.00 93.670          H  
ATOM  18606  HA  GLU A1184      93.345  -2.716-234.739  1.00 93.180          H  
ATOM  18607 1HB  GLU A1184      91.209  -4.907-234.830  1.00130.650          H  
ATOM  18608 2HB  GLU A1184      91.070  -3.389-233.955  1.00130.650          H  
ATOM  18609 1HG  GLU A1184      91.298  -2.177-236.149  1.00130.650          H  
ATOM  18610 2HG  GLU A1184      91.263  -3.737-236.962  1.00130.650          H  
ATOM  18611  N   VAL A1185      94.872  -4.502-233.275  1.00 77.100          N  
ATOM  18612  CA  VAL A1185      95.470  -5.195-232.135  1.00 76.670          C  
ATOM  18613  C   VAL A1185      95.225  -4.495-230.816  1.00 76.220          C  
ATOM  18614  O   VAL A1185      95.443  -5.076-229.754  1.00 76.190          O  
ATOM  18615  CB  VAL A1185      96.994  -5.331-232.294  1.00107.510          C  
ATOM  18616  CG1 VAL A1185      97.310  -6.049-233.626  1.00107.510          C  
ATOM  18617  CG2 VAL A1185      97.656  -3.993-232.158  1.00107.510          C  
ATOM  18618  H   VAL A1185      95.464  -4.133-234.029  1.00 92.520          H  
ATOM  18619  HA  VAL A1185      95.015  -6.175-232.079  1.00 92.000          H  
ATOM  18620  HB  VAL A1185      97.363  -5.971-231.505  1.00129.010          H  
ATOM  18621 1HG1 VAL A1185      98.361  -6.195-233.737  1.00129.010          H  
ATOM  18622 2HG1 VAL A1185      96.827  -6.994-233.655  1.00129.010          H  
ATOM  18623 3HG1 VAL A1185      96.953  -5.459-234.457  1.00129.010          H  
ATOM  18624 1HG2 VAL A1185      98.724  -4.106-232.256  1.00129.010          H  
ATOM  18625 2HG2 VAL A1185      97.271  -3.344-232.924  1.00129.010          H  
ATOM  18626 3HG2 VAL A1185      97.455  -3.546-231.191  1.00129.010          H  
ATOM  18627  N   GLU A1186      94.838  -3.221-230.883  1.00 75.920          N  
ATOM  18628  CA  GLU A1186      94.549  -2.430-229.711  1.00 75.500          C  
ATOM  18629  C   GLU A1186      93.406  -3.021-228.895  1.00 75.560          C  
ATOM  18630  O   GLU A1186      93.335  -2.805-227.684  1.00 75.040          O  
ATOM  18631  CB  GLU A1186      94.188  -0.997-230.107  1.00105.870          C  
ATOM  18632  CG  GLU A1186      95.294  -0.229-230.830  1.00105.870          C  
ATOM  18633  CD  GLU A1186      95.285  -0.443-232.320  1.00105.870          C  
ATOM  18634  OE1 GLU A1186      94.567  -1.308-232.779  1.00105.870          O  
ATOM  18635  OE2 GLU A1186      95.967   0.278-233.004  1.00105.870          O  
ATOM  18636  H   GLU A1186      94.712  -2.795-231.804  1.00 91.100          H  
ATOM  18637  HA  GLU A1186      95.440  -2.408-229.084  1.00 90.600          H  
ATOM  18638 1HB  GLU A1186      93.309  -1.014-230.753  1.00127.040          H  
ATOM  18639 2HB  GLU A1186      93.920  -0.434-229.214  1.00127.040          H  
ATOM  18640 1HG  GLU A1186      95.181   0.835-230.624  1.00127.040          H  
ATOM  18641 2HG  GLU A1186      96.257  -0.549-230.431  1.00127.040          H  
ATOM  18642  N   GLU A1187      92.473  -3.721-229.560  1.00 76.210          N  
ATOM  18643  CA  GLU A1187      91.338  -4.297-228.851  1.00 76.350          C  
ATOM  18644  C   GLU A1187      91.227  -5.821-228.978  1.00 76.240          C  
ATOM  18645  O   GLU A1187      90.769  -6.481-228.038  1.00 76.090          O  
ATOM  18646  CB  GLU A1187      90.029  -3.649-229.318  1.00106.830          C  
ATOM  18647  CG  GLU A1187      89.914  -2.149-229.016  1.00106.830          C  
ATOM  18648  CD  GLU A1187      88.594  -1.555-229.462  1.00106.830          C  
ATOM  18649  OE1 GLU A1187      87.810  -2.274-230.033  1.00106.830          O  
ATOM  18650  OE2 GLU A1187      88.374  -0.389-229.228  1.00106.830          O  
ATOM  18651  H   GLU A1187      92.566  -3.870-230.567  1.00 91.450          H  
ATOM  18652  HA  GLU A1187      91.455  -4.071-227.793  1.00 91.620          H  
ATOM  18653 1HB  GLU A1187      89.928  -3.783-230.397  1.00128.200          H  
ATOM  18654 2HB  GLU A1187      89.187  -4.154-228.846  1.00128.200          H  
ATOM  18655 1HG  GLU A1187      90.031  -1.997-227.944  1.00128.200          H  
ATOM  18656 2HG  GLU A1187      90.729  -1.628-229.518  1.00128.200          H  
ATOM  18657  N   SER A1188      91.613  -6.381-230.133  1.00 76.330          N  
ATOM  18658  CA  SER A1188      91.435  -7.813-230.375  1.00 76.260          C  
ATOM  18659  C   SER A1188      92.569  -8.683-229.835  1.00 75.570          C  
ATOM  18660  O   SER A1188      93.749  -8.401-230.022  1.00 75.600          O  
ATOM  18661  CB  SER A1188      91.218  -8.063-231.857  1.00106.790          C  
ATOM  18662  OG  SER A1188      89.988  -7.534-232.290  1.00106.790          O  
ATOM  18663  H   SER A1188      91.989  -5.810-230.891  1.00 91.600          H  
ATOM  18664  HA  SER A1188      90.520  -8.120-229.865  1.00 91.510          H  
ATOM  18665 1HB  SER A1188      92.014  -7.582-232.412  1.00128.150          H  
ATOM  18666 2HB  SER A1188      91.262  -9.131-232.065  1.00128.150          H  
ATOM  18667  HG  SER A1188      89.921  -7.732-233.225  1.00128.150          H  
ATOM  18668  N   CYS A1189      92.165  -9.723-229.094  1.00 74.960          N  
ATOM  18669  CA  CYS A1189      93.007 -10.729-228.459  1.00 74.250          C  
ATOM  18670  C   CYS A1189      92.416 -12.109-228.726  1.00 73.670          C  
ATOM  18671  O   CYS A1189      93.117 -13.128-228.744  1.00 73.370          O  
ATOM  18672  CB  CYS A1189      93.083 -10.476-226.949  1.00104.230          C  
ATOM  18673  SG  CYS A1189      93.801  -8.876-226.496  1.00104.230          S  
ATOM  18674  H   CYS A1189      91.149  -9.864-229.003  1.00 89.950          H  
ATOM  18675  HA  CYS A1189      94.008 -10.680-228.886  1.00 89.100          H  
ATOM  18676 1HB  CYS A1189      92.073 -10.514-226.538  1.00125.080          H  
ATOM  18677 2HB  CYS A1189      93.642 -11.243-226.466  1.00125.080          H  
ATOM  18678  HG  CYS A1189      93.289  -8.217-227.548  1.00125.080          H  
ATOM  18679  N   GLU A1190      91.106 -12.091-228.947  1.00 73.580          N  
ATOM  18680  CA  GLU A1190      90.234 -13.275-228.958  1.00 73.040          C  
ATOM  18681  C   GLU A1190      90.606 -14.453-229.861  1.00 73.190          C  
ATOM  18682  O   GLU A1190      90.292 -15.592-229.520  1.00 72.770          O  
ATOM  18683  CB  GLU A1190      88.810 -12.828-229.307  1.00102.470          C  
ATOM  18684  CG  GLU A1190      88.128 -12.002-228.214  1.00102.470          C  
ATOM  18685  CD  GLU A1190      88.525 -10.551-228.204  1.00102.470          C  
ATOM  18686  OE1 GLU A1190      89.358 -10.159-228.997  1.00102.470          O  
ATOM  18687  OE2 GLU A1190      88.047  -9.841-227.354  1.00102.470          O  
ATOM  18688  H   GLU A1190      90.671 -11.163-229.012  1.00 88.300          H  
ATOM  18689  HA  GLU A1190      90.219 -13.661-227.937  1.00 87.650          H  
ATOM  18690 1HB  GLU A1190      88.826 -12.236-230.223  1.00122.970          H  
ATOM  18691 2HB  GLU A1190      88.192 -13.706-229.498  1.00122.970          H  
ATOM  18692 1HG  GLU A1190      87.048 -12.069-228.350  1.00122.970          H  
ATOM  18693 2HG  GLU A1190      88.370 -12.444-227.248  1.00122.970          H  
ATOM  18694  N   SER A1191      91.251 -14.230-230.996  1.00 73.830          N  
ATOM  18695  CA  SER A1191      91.588 -15.372-231.839  1.00 74.070          C  
ATOM  18696  C   SER A1191      92.830 -16.142-231.355  1.00 73.820          C  
ATOM  18697  O   SER A1191      93.092 -17.250-231.833  1.00 74.210          O  
ATOM  18698  CB  SER A1191      91.780 -14.921-233.276  1.00103.600          C  
ATOM  18699  OG  SER A1191      92.929 -14.124-233.426  1.00103.600          O  
ATOM  18700  H   SER A1191      91.487 -13.290-231.276  1.00 88.600          H  
ATOM  18701  HA  SER A1191      90.744 -16.062-231.818  1.00 88.880          H  
ATOM  18702 1HB  SER A1191      91.850 -15.792-233.927  1.00124.320          H  
ATOM  18703 2HB  SER A1191      90.904 -14.354-233.584  1.00124.320          H  
ATOM  18704  HG  SER A1191      93.664 -14.744-233.505  1.00124.320          H  
ATOM  18705  N   THR A1192      93.618 -15.552-230.442  1.00 73.220          N  
ATOM  18706  CA  THR A1192      94.853 -16.185-229.970  1.00 72.940          C  
ATOM  18707  C   THR A1192      95.001 -16.249-228.431  1.00 72.290          C  
ATOM  18708  O   THR A1192      95.973 -16.825-227.909  1.00 72.200          O  
ATOM  18709  CB  THR A1192      96.068 -15.540-230.660  1.00102.230          C  
ATOM  18710  OG1 THR A1192      96.109 -14.131-230.396  1.00102.230          O  
ATOM  18711  CG2 THR A1192      95.992 -15.758-232.171  1.00102.230          C  
ATOM  18712  H   THR A1192      93.367 -14.641-230.056  1.00 87.860          H  
ATOM  18713  HA  THR A1192      94.836 -17.219-230.312  1.00 87.530          H  
ATOM  18714  HB  THR A1192      96.976 -16.004-230.291  1.00122.670          H  
ATOM  18715  HG1 THR A1192      96.950 -13.790-230.789  1.00122.670          H  
ATOM  18716 1HG2 THR A1192      96.849 -15.318-232.657  1.00122.670          H  
ATOM  18717 2HG2 THR A1192      95.970 -16.826-232.382  1.00122.670          H  
ATOM  18718 3HG2 THR A1192      95.117 -15.299-232.561  1.00122.670          H  
ATOM  18719  N   VAL A1193      94.025 -15.678-227.715  1.00 71.870          N  
ATOM  18720  CA  VAL A1193      93.962 -15.654-226.254  1.00 71.270          C  
ATOM  18721  C   VAL A1193      92.687 -16.371-225.791  1.00 71.030          C  
ATOM  18722  O   VAL A1193      91.585 -16.036-226.218  1.00 71.080          O  
ATOM  18723  CB  VAL A1193      93.997 -14.196-225.758  1.00100.020          C  
ATOM  18724  CG1 VAL A1193      93.873 -14.136-224.233  1.00100.020          C  
ATOM  18725  CG2 VAL A1193      95.318 -13.554-226.268  1.00100.020          C  
ATOM  18726  H   VAL A1193      93.297 -15.168-228.214  1.00 86.240          H  
ATOM  18727  HA  VAL A1193      94.824 -16.184-225.852  1.00 85.520          H  
ATOM  18728  HB  VAL A1193      93.151 -13.648-226.164  1.00120.020          H  
ATOM  18729 1HG1 VAL A1193      93.902 -13.093-223.912  1.00120.020          H  
ATOM  18730 2HG1 VAL A1193      92.921 -14.575-223.919  1.00120.020          H  
ATOM  18731 3HG1 VAL A1193      94.668 -14.678-223.763  1.00120.020          H  
ATOM  18732 1HG2 VAL A1193      95.384 -12.532-225.944  1.00120.020          H  
ATOM  18733 2HG2 VAL A1193      96.141 -14.097-225.892  1.00120.020          H  
ATOM  18734 3HG2 VAL A1193      95.347 -13.584-227.357  1.00120.020          H  
ATOM  18735  N   CYS A1194      92.827 -17.374-224.927  1.00 70.800          N  
ATOM  18736  CA  CYS A1194      91.656 -18.150-224.514  1.00 70.610          C  
ATOM  18737  C   CYS A1194      91.374 -18.212-223.010  1.00 69.920          C  
ATOM  18738  O   CYS A1194      92.238 -18.542-222.184  1.00 69.710          O  
ATOM  18739  CB  CYS A1194      91.799 -19.561-225.060  1.00 98.930          C  
ATOM  18740  SG  CYS A1194      91.907 -19.600-226.862  1.00 98.930          S  
ATOM  18741  H   CYS A1194      93.762 -17.584-224.569  1.00 84.960          H  
ATOM  18742  HA  CYS A1194      90.782 -17.702-224.985  1.00 84.730          H  
ATOM  18743 1HB  CYS A1194      92.706 -20.015-224.652  1.00118.720          H  
ATOM  18744 2HB  CYS A1194      90.951 -20.165-224.752  1.00118.720          H  
ATOM  18745  HG  CYS A1194      92.634 -18.486-226.953  1.00118.720          H  
ATOM  18746  N   ASP A1195      90.106 -17.940-222.682  1.00 69.590          N  
ATOM  18747  CA  ASP A1195      89.605 -17.937-221.312  1.00 68.950          C  
ATOM  18748  C   ASP A1195      88.688 -19.119-220.992  1.00 68.880          C  
ATOM  18749  O   ASP A1195      88.376 -19.922-221.879  1.00 69.290          O  
ATOM  18750  CB  ASP A1195      88.913 -16.607-221.108  1.00 96.790          C  
ATOM  18751  CG  ASP A1195      89.929 -15.522-221.261  1.00 96.790          C  
ATOM  18752  OD1 ASP A1195      90.930 -15.630-220.665  1.00 96.790          O  
ATOM  18753  OD2 ASP A1195      89.742 -14.610-222.012  1.00 96.790          O  
ATOM  18754  H   ASP A1195      89.478 -17.687-223.434  1.00 83.510          H  
ATOM  18755  HA  ASP A1195      90.459 -17.999-220.643  1.00 82.740          H  
ATOM  18756 1HB  ASP A1195      88.119 -16.474-221.842  1.00116.140          H  
ATOM  18757 2HB  ASP A1195      88.466 -16.552-220.115  1.00116.140          H  
ATOM  18758  N   ARG A1196      88.214 -19.193-219.736  1.00 68.380          N  
ATOM  18759  CA  ARG A1196      87.343 -20.277-219.270  1.00 68.270          C  
ATOM  18760  C   ARG A1196      86.237 -19.802-218.325  1.00 67.770          C  
ATOM  18761  O   ARG A1196      86.478 -18.995-217.428  1.00 67.400          O  
ATOM  18762  CB  ARG A1196      88.173 -21.311-218.505  1.00 95.620          C  
ATOM  18763  CG  ARG A1196      89.253 -22.046-219.302  1.00 95.620          C  
ATOM  18764  CD  ARG A1196      88.685 -22.994-220.298  1.00 95.620          C  
ATOM  18765  NE  ARG A1196      89.727 -23.754-220.962  1.00 95.620          N  
ATOM  18766  CZ  ARG A1196      90.424 -23.348-222.051  1.00 95.620          C  
ATOM  18767  NH1 ARG A1196      90.199 -22.175-222.621  1.00 95.620          N  
ATOM  18768  NH2 ARG A1196      91.355 -24.149-222.557  1.00 95.620          N  
ATOM  18769  H   ARG A1196      88.509 -18.494-219.068  1.00 82.060          H  
ATOM  18770  HA  ARG A1196      86.873 -20.739-220.137  1.00 81.920          H  
ATOM  18771 1HB  ARG A1196      88.690 -20.811-217.688  1.00114.750          H  
ATOM  18772 2HB  ARG A1196      87.512 -22.055-218.062  1.00114.750          H  
ATOM  18773 1HG  ARG A1196      89.897 -21.335-219.809  1.00114.750          H  
ATOM  18774 2HG  ARG A1196      89.866 -22.623-218.607  1.00114.750          H  
ATOM  18775 1HD  ARG A1196      88.028 -23.697-219.787  1.00114.750          H  
ATOM  18776 2HD  ARG A1196      88.118 -22.460-221.053  1.00114.750          H  
ATOM  18777  HE  ARG A1196      89.953 -24.660-220.577  1.00114.750          H  
ATOM  18778 1HH1 ARG A1196      89.487 -21.515-222.257  1.00114.750          H  
ATOM  18779 2HH1 ARG A1196      90.732 -21.911-223.431  1.00114.750          H  
ATOM  18780 1HH2 ARG A1196      91.536 -25.047-222.129  1.00114.750          H  
ATOM  18781 2HH2 ARG A1196      91.885 -23.863-223.368  1.00114.750          H  
ATOM  18782  N   ALA A1197      85.035 -20.378-218.442  1.00 67.800          N  
ATOM  18783  CA  ALA A1197      83.934 -20.021-217.535  1.00 67.370          C  
ATOM  18784  C   ALA A1197      84.077 -20.744-216.183  1.00 67.000          C  
ATOM  18785  O   ALA A1197      83.346 -21.697-215.885  1.00 66.990          O  
ATOM  18786  CB  ALA A1197      82.595 -20.344-218.163  1.00 94.490          C  
ATOM  18787  H   ALA A1197      84.876 -21.051-219.180  1.00 81.360          H  
ATOM  18788  HA  ALA A1197      83.976 -18.954-217.369  1.00 80.840          H  
ATOM  18789 1HB  ALA A1197      81.799 -20.035-217.482  1.00113.390          H  
ATOM  18790 2HB  ALA A1197      82.495 -19.805-219.105  1.00113.390          H  
ATOM  18791 3HB  ALA A1197      82.524 -21.414-218.345  1.00113.390          H  
ATOM  18792  N   VAL A1198      85.045 -20.278-215.402  1.00 66.750          N  
ATOM  18793  CA  VAL A1198      85.443 -20.842-214.105  1.00 66.430          C  
ATOM  18794  C   VAL A1198      84.376 -20.558-213.029  1.00 65.960          C  
ATOM  18795  O   VAL A1198      83.860 -19.441-212.923  1.00 65.730          O  
ATOM  18796  CB  VAL A1198      86.809 -20.252-213.691  1.00 93.130          C  
ATOM  18797  CG1 VAL A1198      87.241 -20.754-212.345  1.00 93.130          C  
ATOM  18798  CG2 VAL A1198      87.819 -20.616-214.695  1.00 93.130          C  
ATOM  18799  H   VAL A1198      85.565 -19.492-215.802  1.00 80.100          H  
ATOM  18800  HA  VAL A1198      85.546 -21.926-214.211  1.00 79.720          H  
ATOM  18801  HB  VAL A1198      86.718 -19.166-213.621  1.00111.760          H  
ATOM  18802 1HG1 VAL A1198      88.201 -20.315-212.070  1.00111.760          H  
ATOM  18803 2HG1 VAL A1198      86.513 -20.510-211.590  1.00111.760          H  
ATOM  18804 3HG1 VAL A1198      87.350 -21.825-212.401  1.00111.760          H  
ATOM  18805 1HG2 VAL A1198      88.767 -20.195-214.399  1.00111.760          H  
ATOM  18806 2HG2 VAL A1198      87.883 -21.697-214.740  1.00111.760          H  
ATOM  18807 3HG2 VAL A1198      87.543 -20.237-215.653  1.00111.760          H  
ATOM  18808  N   GLN A1199      84.015 -21.581-212.251  1.00 65.860          N  
ATOM  18809  CA  GLN A1199      82.988 -21.457-211.217  1.00 65.450          C  
ATOM  18810  C   GLN A1199      83.644 -21.144-209.859  1.00 65.010          C  
ATOM  18811  O   GLN A1199      84.816 -21.448-209.684  1.00 65.050          O  
ATOM  18812  CB  GLN A1199      82.208 -22.770-211.159  1.00 91.790          C  
ATOM  18813  CG  GLN A1199      81.596 -23.161-212.500  1.00 91.790          C  
ATOM  18814  CD  GLN A1199      80.578 -22.179-213.018  1.00 91.790          C  
ATOM  18815  OE1 GLN A1199      79.578 -21.910-212.342  1.00 91.790          O  
ATOM  18816  NE2 GLN A1199      80.825 -21.634-214.214  1.00 91.790          N  
ATOM  18817  H   GLN A1199      84.482 -22.493-212.381  1.00 79.030          H  
ATOM  18818  HA  GLN A1199      82.324 -20.652-211.507  1.00 78.540          H  
ATOM  18819 1HB  GLN A1199      82.886 -23.574-210.858  1.00110.150          H  
ATOM  18820 2HB  GLN A1199      81.414 -22.723-210.432  1.00110.150          H  
ATOM  18821 1HG  GLN A1199      82.396 -23.237-213.243  1.00110.150          H  
ATOM  18822 2HG  GLN A1199      81.107 -24.127-212.390  1.00110.150          H  
ATOM  18823 1HE2 GLN A1199      80.186 -20.982-214.621  1.00110.150          H  
ATOM  18824 2HE2 GLN A1199      81.686 -21.876-214.731  1.00110.150          H  
ATOM  18825  N   PRO A1200      82.946 -20.561-208.868  1.00 64.610          N  
ATOM  18826  CA  PRO A1200      83.519 -20.224-207.571  1.00 64.210          C  
ATOM  18827  C   PRO A1200      84.228 -21.408-206.950  1.00 64.250          C  
ATOM  18828  O   PRO A1200      83.678 -22.510-206.901  1.00 64.390          O  
ATOM  18829  CB  PRO A1200      82.277 -19.817-206.771  1.00 96.310          C  
ATOM  18830  CG  PRO A1200      81.320 -19.288-207.819  1.00 96.310          C  
ATOM  18831  CD  PRO A1200      81.522 -20.208-209.008  1.00 96.310          C  
ATOM  18832  HA  PRO A1200      84.201 -19.378-207.652  1.00 77.050          H  
ATOM  18833 1HB  PRO A1200      81.882 -20.685-206.218  1.00115.580          H  
ATOM  18834 2HB  PRO A1200      82.548 -19.053-206.025  1.00115.580          H  
ATOM  18835 1HG  PRO A1200      80.287 -19.295-207.438  1.00115.580          H  
ATOM  18836 2HG  PRO A1200      81.566 -18.235-208.046  1.00115.580          H  
ATOM  18837 1HD  PRO A1200      80.883 -21.094-208.921  1.00115.580          H  
ATOM  18838 2HD  PRO A1200      81.331 -19.650-209.900  1.00115.580          H  
ATOM  18839  N   GLY A1201      85.445 -21.169-206.456  1.00 64.160          N  
ATOM  18840  CA  GLY A1201      86.276 -22.188-205.833  1.00 64.220          C  
ATOM  18841  C   GLY A1201      87.156 -22.962-206.826  1.00 64.690          C  
ATOM  18842  O   GLY A1201      88.082 -23.667-206.415  1.00 64.800          O  
ATOM  18843  H   GLY A1201      85.856 -20.234-206.522  1.00 76.990          H  
ATOM  18844 1HA  GLY A1201      86.913 -21.707-205.092  1.00 77.060          H  
ATOM  18845 2HA  GLY A1201      85.639 -22.886-205.295  1.00 77.060          H  
ATOM  18846  N   GLU A1202      86.841 -22.879-208.117  1.00 64.980          N  
ATOM  18847  CA  GLU A1202      87.546 -23.610-209.162  1.00 65.470          C  
ATOM  18848  C   GLU A1202      88.821 -22.926-209.649  1.00 65.570          C  
ATOM  18849  O   GLU A1202      88.901 -21.695-209.736  1.00 65.440          O  
ATOM  18850  CB  GLU A1202      86.595 -23.846-210.349  1.00 91.460          C  
ATOM  18851  CG  GLU A1202      87.131 -24.704-211.492  1.00 91.460          C  
ATOM  18852  CD  GLU A1202      86.131 -24.905-212.604  1.00 91.460          C  
ATOM  18853  OE1 GLU A1202      85.155 -24.181-212.671  1.00 91.460          O  
ATOM  18854  OE2 GLU A1202      86.339 -25.792-213.392  1.00 91.460          O  
ATOM  18855  H   GLU A1202      86.061 -22.288-208.421  1.00 77.980          H  
ATOM  18856  HA  GLU A1202      87.826 -24.582-208.758  1.00 78.560          H  
ATOM  18857 1HB  GLU A1202      85.677 -24.307-209.986  1.00109.750          H  
ATOM  18858 2HB  GLU A1202      86.323 -22.914-210.768  1.00109.750          H  
ATOM  18859 1HG  GLU A1202      88.004 -24.221-211.923  1.00109.750          H  
ATOM  18860 2HG  GLU A1202      87.442 -25.671-211.101  1.00109.750          H  
ATOM  18861  N   GLU A1203      89.845 -23.738-209.921  1.00 65.840          N  
ATOM  18862  CA  GLU A1203      91.077 -23.248-210.532  1.00 66.050          C  
ATOM  18863  C   GLU A1203      91.088 -23.653-211.995  1.00 66.570          C  
ATOM  18864  O   GLU A1203      90.657 -24.758-212.333  1.00 66.820          O  
ATOM  18865  CB  GLU A1203      92.339 -23.810-209.864  1.00 92.390          C  
ATOM  18866  CG  GLU A1203      92.592 -23.370-208.444  1.00 92.390          C  
ATOM  18867  CD  GLU A1203      93.897 -23.915-207.899  1.00 92.390          C  
ATOM  18868  OE1 GLU A1203      94.468 -24.765-208.539  1.00 92.390          O  
ATOM  18869  OE2 GLU A1203      94.332 -23.465-206.865  1.00 92.390          O  
ATOM  18870  H   GLU A1203      89.733 -24.732-209.767  1.00 79.010          H  
ATOM  18871  HA  GLU A1203      91.098 -22.166-210.481  1.00 79.260          H  
ATOM  18872 1HB  GLU A1203      92.297 -24.897-209.875  1.00110.860          H  
ATOM  18873 2HB  GLU A1203      93.205 -23.514-210.450  1.00110.860          H  
ATOM  18874 1HG  GLU A1203      92.635 -22.305-208.441  1.00110.860          H  
ATOM  18875 2HG  GLU A1203      91.761 -23.680-207.811  1.00110.860          H  
ATOM  18876  N   ALA A1204      91.643 -22.811-212.857  1.00 66.760          N  
ATOM  18877  CA  ALA A1204      91.747 -23.202-214.255  1.00 67.280          C  
ATOM  18878  C   ALA A1204      92.884 -22.488-214.956  1.00 67.560          C  
ATOM  18879  O   ALA A1204      93.265 -21.387-214.547  1.00 67.320          O  
ATOM  18880  CB  ALA A1204      90.456 -22.885-214.985  1.00 93.980          C  
ATOM  18881  H   ALA A1204      91.964 -21.897-212.519  1.00 80.110          H  
ATOM  18882  HA  ALA A1204      91.924 -24.273-214.268  1.00 80.740          H  
ATOM  18883 1HB  ALA A1204      90.510 -23.193-216.024  1.00112.780          H  
ATOM  18884 2HB  ALA A1204      89.626 -23.402-214.497  1.00112.780          H  
ATOM  18885 3HB  ALA A1204      90.307 -21.825-214.946  1.00112.780          H  
ATOM  18886  N   PRO A1205      93.483 -23.102-215.987  1.00 68.100          N  
ATOM  18887  CA  PRO A1205      94.447 -22.481-216.853  1.00 68.470          C  
ATOM  18888  C   PRO A1205      93.777 -21.503-217.802  1.00 68.580          C  
ATOM  18889  O   PRO A1205      92.696 -21.787-218.318  1.00 68.630          O  
ATOM  18890  CB  PRO A1205      95.025 -23.680-217.608  1.00102.700          C  
ATOM  18891  CG  PRO A1205      93.921 -24.705-217.613  1.00102.700          C  
ATOM  18892  CD  PRO A1205      93.211 -24.523-216.295  1.00102.700          C  
ATOM  18893  HA  PRO A1205      95.218 -21.993-216.258  1.00 82.160          H  
ATOM  18894 1HB  PRO A1205      95.307 -23.372-218.626  1.00123.250          H  
ATOM  18895 2HB  PRO A1205      95.937 -24.032-217.107  1.00123.250          H  
ATOM  18896 1HG  PRO A1205      93.254 -24.528-218.473  1.00123.250          H  
ATOM  18897 2HG  PRO A1205      94.341 -25.715-217.739  1.00123.250          H  
ATOM  18898 1HD  PRO A1205      92.147 -24.715-216.462  1.00123.250          H  
ATOM  18899 2HD  PRO A1205      93.648 -25.184-215.527  1.00123.250          H  
ATOM  18900  N   PHE A1206      94.476 -20.422-218.095  1.00 68.710          N  
ATOM  18901  CA  PHE A1206      94.135 -19.419-219.094  1.00 68.960          C  
ATOM  18902  C   PHE A1206      95.340 -19.328-220.025  1.00 69.510          C  
ATOM  18903  O   PHE A1206      96.486 -19.332-219.554  1.00 69.560          O  
ATOM  18904  CB  PHE A1206      93.793 -18.095-218.382  1.00 96.440          C  
ATOM  18905  CG  PHE A1206      92.455 -18.132-217.575  1.00 96.440          C  
ATOM  18906  CD1 PHE A1206      92.294 -18.835-216.383  1.00 96.440          C  
ATOM  18907  CD2 PHE A1206      91.381 -17.406-218.022  1.00 96.440          C  
ATOM  18908  CE1 PHE A1206      91.085 -18.824-215.707  1.00 96.440          C  
ATOM  18909  CE2 PHE A1206      90.176 -17.380-217.351  1.00 96.440          C  
ATOM  18910  CZ  PHE A1206      90.020 -18.092-216.198  1.00 96.440          C  
ATOM  18911  H   PHE A1206      95.312 -20.261-217.543  1.00 82.450          H  
ATOM  18912  HA  PHE A1206      93.268 -19.748-219.671  1.00 82.750          H  
ATOM  18913 1HB  PHE A1206      94.599 -17.838-217.691  1.00115.730          H  
ATOM  18914 2HB  PHE A1206      93.721 -17.297-219.123  1.00115.730          H  
ATOM  18915  HD1 PHE A1206      93.126 -19.407-215.979  1.00115.730          H  
ATOM  18916  HD2 PHE A1206      91.504 -16.837-218.928  1.00115.730          H  
ATOM  18917  HE1 PHE A1206      90.986 -19.392-214.782  1.00115.730          H  
ATOM  18918  HE2 PHE A1206      89.350 -16.788-217.740  1.00115.730          H  
ATOM  18919  HZ  PHE A1206      89.062 -18.069-215.671  1.00115.730          H  
ATOM  18920  N   THR A1207      95.124 -19.196-221.342  1.00 69.960          N  
ATOM  18921  CA  THR A1207      96.313 -19.211-222.209  1.00 70.530          C  
ATOM  18922  C   THR A1207      96.436 -18.109-223.259  1.00 70.850          C  
ATOM  18923  O   THR A1207      95.460 -17.628-223.845  1.00 70.880          O  
ATOM  18924  CB  THR A1207      96.391 -20.556-222.972  1.00 98.510          C  
ATOM  18925  OG1 THR A1207      95.284 -20.656-223.877  1.00 98.510          O  
ATOM  18926  CG2 THR A1207      96.313 -21.723-221.992  1.00 98.510          C  
ATOM  18927  H   THR A1207      94.170 -19.127-221.722  1.00 83.950          H  
ATOM  18928  HA  THR A1207      97.195 -19.131-221.578  1.00 84.640          H  
ATOM  18929  HB  THR A1207      97.333 -20.600-223.528  1.00118.220          H  
ATOM  18930  HG1 THR A1207      95.465 -21.341-224.529  1.00118.220          H  
ATOM  18931 1HG2 THR A1207      96.380 -22.660-222.537  1.00118.220          H  
ATOM  18932 2HG2 THR A1207      97.129 -21.645-221.305  1.00118.220          H  
ATOM  18933 3HG2 THR A1207      95.378 -21.699-221.444  1.00118.220          H  
ATOM  18934  N   VAL A1208      97.696 -17.789-223.557  1.00 71.150          N  
ATOM  18935  CA  VAL A1208      98.093 -16.855-224.615  1.00 71.560          C  
ATOM  18936  C   VAL A1208      99.147 -17.458-225.566  1.00 72.230          C  
ATOM  18937  O   VAL A1208     100.207 -17.909-225.114  1.00 72.330          O  
ATOM  18938  CB  VAL A1208      98.650 -15.565-223.955  1.00100.020          C  
ATOM  18939  CG1 VAL A1208      99.144 -14.631-224.949  1.00100.020          C  
ATOM  18940  CG2 VAL A1208      97.542 -14.818-223.217  1.00100.020          C  
ATOM  18941  H   VAL A1208      98.416 -18.226-222.966  1.00 85.380          H  
ATOM  18942  HA  VAL A1208      97.209 -16.601-225.203  1.00 85.870          H  
ATOM  18943  HB  VAL A1208      99.463 -15.848-223.280  1.00120.020          H  
ATOM  18944 1HG1 VAL A1208      99.524 -13.768-224.446  1.00120.020          H  
ATOM  18945 2HG1 VAL A1208      99.921 -15.069-225.543  1.00120.020          H  
ATOM  18946 3HG1 VAL A1208      98.336 -14.353-225.572  1.00120.020          H  
ATOM  18947 1HG2 VAL A1208      97.941 -13.916-222.753  1.00120.020          H  
ATOM  18948 2HG2 VAL A1208      96.812 -14.548-223.911  1.00120.020          H  
ATOM  18949 3HG2 VAL A1208      97.089 -15.429-222.482  1.00120.020          H  
ATOM  18950  N   LEU A1209      98.886 -17.439-226.885  1.00 72.720          N  
ATOM  18951  CA  LEU A1209      99.882 -17.969-227.836  1.00 73.390          C  
ATOM  18952  C   LEU A1209     100.830 -16.861-228.306  1.00 73.670          C  
ATOM  18953  O   LEU A1209     100.444 -15.980-229.053  1.00 73.760          O  
ATOM  18954  CB  LEU A1209      99.169 -18.613-229.031  1.00102.480          C  
ATOM  18955  CG  LEU A1209     100.064 -19.219-230.141  1.00102.480          C  
ATOM  18956  CD1 LEU A1209     100.923 -20.364-229.604  1.00102.480          C  
ATOM  18957  CD2 LEU A1209      99.177 -19.722-231.248  1.00102.480          C  
ATOM  18958  H   LEU A1209      97.978 -17.094-227.225  1.00 87.260          H  
ATOM  18959  HA  LEU A1209     100.469 -18.724-227.324  1.00 88.070          H  
ATOM  18960 1HB  LEU A1209      98.531 -19.410-228.653  1.00122.970          H  
ATOM  18961 2HB  LEU A1209      98.532 -17.856-229.495  1.00122.970          H  
ATOM  18962  HG  LEU A1209     100.727 -18.454-230.521  1.00122.970          H  
ATOM  18963 1HD1 LEU A1209     101.528 -20.767-230.400  1.00122.970          H  
ATOM  18964 2HD1 LEU A1209     101.571 -20.016-228.820  1.00122.970          H  
ATOM  18965 3HD1 LEU A1209     100.274 -21.144-229.226  1.00122.970          H  
ATOM  18966 1HD2 LEU A1209      99.790 -20.134-232.054  1.00122.970          H  
ATOM  18967 2HD2 LEU A1209      98.514 -20.495-230.864  1.00122.970          H  
ATOM  18968 3HD2 LEU A1209      98.581 -18.894-231.641  1.00122.970          H  
ATOM  18969  N   LEU A1210     102.066 -16.913-227.831  1.00 73.840          N  
ATOM  18970  CA  LEU A1210     103.097 -15.882-227.984  1.00 74.090          C  
ATOM  18971  C   LEU A1210     104.193 -16.158-229.021  1.00 74.880          C  
ATOM  18972  O   LEU A1210     104.523 -17.302-229.329  1.00 75.150          O  
ATOM  18973  CB  LEU A1210     103.765 -15.723-226.605  1.00103.630          C  
ATOM  18974  CG  LEU A1210     102.856 -15.287-225.414  1.00103.630          C  
ATOM  18975  CD1 LEU A1210     103.599 -15.407-224.099  1.00103.630          C  
ATOM  18976  CD2 LEU A1210     102.467 -13.851-225.600  1.00103.630          C  
ATOM  18977  H   LEU A1210     102.333 -17.746-227.302  1.00 88.610          H  
ATOM  18978  HA  LEU A1210     102.608 -14.960-228.273  1.00 88.910          H  
ATOM  18979 1HB  LEU A1210     104.172 -16.693-226.347  1.00124.350          H  
ATOM  18980 2HB  LEU A1210     104.585 -15.008-226.695  1.00124.350          H  
ATOM  18981  HG  LEU A1210     101.982 -15.924-225.371  1.00124.350          H  
ATOM  18982 1HD1 LEU A1210     102.950 -15.094-223.277  1.00124.350          H  
ATOM  18983 2HD1 LEU A1210     103.874 -16.437-223.954  1.00124.350          H  
ATOM  18984 3HD1 LEU A1210     104.491 -14.781-224.112  1.00124.350          H  
ATOM  18985 1HD2 LEU A1210     101.845 -13.527-224.775  1.00124.350          H  
ATOM  18986 2HD2 LEU A1210     103.366 -13.255-225.623  1.00124.350          H  
ATOM  18987 3HD2 LEU A1210     101.928 -13.735-226.523  1.00124.350          H  
ATOM  18988  N   ARG A1211     104.811 -15.095-229.543  1.00 75.270          N  
ATOM  18989  CA  ARG A1211     105.981 -15.288-230.408  1.00 76.030          C  
ATOM  18990  C   ARG A1211     107.115 -14.443-229.882  1.00 76.100          C  
ATOM  18991  O   ARG A1211     106.884 -13.302-229.507  1.00 75.890          O  
ATOM  18992  CB  ARG A1211     105.737 -14.880-231.854  1.00106.140          C  
ATOM  18993  CG  ARG A1211     104.744 -15.706-232.626  1.00106.140          C  
ATOM  18994  CD  ARG A1211     104.658 -15.239-234.044  1.00106.140          C  
ATOM  18995  NE  ARG A1211     103.626 -15.938-234.791  1.00106.140          N  
ATOM  18996  CZ  ARG A1211     103.301 -15.737-236.085  1.00106.140          C  
ATOM  18997  NH1 ARG A1211     103.946 -14.860-236.830  1.00106.140          N  
ATOM  18998  NH2 ARG A1211     102.307 -16.440-236.581  1.00106.140          N  
ATOM  18999  H   ARG A1211     104.493 -14.158-229.299  1.00 90.320          H  
ATOM  19000  HA  ARG A1211     106.260 -16.327-230.380  1.00 91.240          H  
ATOM  19001 1HB  ARG A1211     105.398 -13.847-231.883  1.00127.370          H  
ATOM  19002 2HB  ARG A1211     106.687 -14.925-232.392  1.00127.370          H  
ATOM  19003 1HG  ARG A1211     105.087 -16.738-232.630  1.00127.370          H  
ATOM  19004 2HG  ARG A1211     103.759 -15.651-232.164  1.00127.370          H  
ATOM  19005 1HD  ARG A1211     104.426 -14.174-234.058  1.00127.370          H  
ATOM  19006 2HD  ARG A1211     105.615 -15.416-234.534  1.00127.370          H  
ATOM  19007  HE  ARG A1211     103.044 -16.633-234.293  1.00127.370          H  
ATOM  19008 1HH1 ARG A1211     104.702 -14.321-236.439  1.00127.370          H  
ATOM  19009 2HH1 ARG A1211     103.681 -14.724-237.793  1.00127.370          H  
ATOM  19010 1HH2 ARG A1211     101.826 -17.105-235.946  1.00127.370          H  
ATOM  19011 2HH2 ARG A1211     102.012 -16.329-237.534  1.00127.370          H  
ATOM  19012  N   THR A1212     108.334 -14.947-229.869  1.00 76.430          N  
ATOM  19013  CA  THR A1212     109.393 -14.091-229.357  1.00 76.580          C  
ATOM  19014  C   THR A1212     109.787 -13.058-230.420  1.00 77.250          C  
ATOM  19015  O   THR A1212     109.442 -13.218-231.595  1.00 77.800          O  
ATOM  19016  CB  THR A1212     110.662 -14.903-228.967  1.00107.150          C  
ATOM  19017  OG1 THR A1212     111.215 -15.526-230.116  1.00107.150          O  
ATOM  19018  CG2 THR A1212     110.329 -15.956-227.989  1.00107.150          C  
ATOM  19019  H   THR A1212     108.489 -15.913-230.168  1.00 91.720          H  
ATOM  19020  HA  THR A1212     109.011 -13.612-228.463  1.00 91.900          H  
ATOM  19021  HB  THR A1212     111.403 -14.249-228.543  1.00128.580          H  
ATOM  19022  HG1 THR A1212     112.076 -15.954-229.869  1.00128.580          H  
ATOM  19023 1HG2 THR A1212     111.234 -16.491-227.756  1.00128.580          H  
ATOM  19024 2HG2 THR A1212     109.924 -15.508-227.098  1.00128.580          H  
ATOM  19025 3HG2 THR A1212     109.604 -16.639-228.416  1.00128.580          H  
ATOM  19026  N   PRO A1213     110.435 -11.952-230.018  1.00 77.250          N  
ATOM  19027  CA  PRO A1213     111.095 -10.969-230.853  1.00 77.900          C  
ATOM  19028  C   PRO A1213     112.205 -11.582-231.666  1.00 78.630          C  
ATOM  19029  O   PRO A1213     112.794 -12.584-231.269  1.00 78.630          O  
ATOM  19030  CB  PRO A1213     111.647  -9.960-229.843  1.00116.850          C  
ATOM  19031  CG  PRO A1213     110.759 -10.082-228.651  1.00116.850          C  
ATOM  19032  CD  PRO A1213     110.319 -11.530-228.608  1.00116.850          C  
ATOM  19033  HA  PRO A1213     110.344 -10.504-231.514  1.00 93.480          H  
ATOM  19034 1HB  PRO A1213     112.705 -10.200-229.610  1.00140.220          H  
ATOM  19035 2HB  PRO A1213     111.639  -8.949-230.273  1.00140.220          H  
ATOM  19036 1HG  PRO A1213     111.331  -9.782-227.764  1.00140.220          H  
ATOM  19037 2HG  PRO A1213     109.910  -9.385-228.728  1.00140.220          H  
ATOM  19038 1HD  PRO A1213     110.918 -12.119-227.950  1.00140.220          H  
ATOM  19039 2HD  PRO A1213     109.271 -11.514-228.302  1.00140.220          H  
ATOM  19040  N   TYR A1214     112.496 -10.984-232.805  1.00 79.280          N  
ATOM  19041  CA  TYR A1214     113.593 -11.435-233.649  1.00 80.050          C  
ATOM  19042  C   TYR A1214     114.958 -11.130-233.037  1.00 80.350          C  
ATOM  19043  O   TYR A1214     115.963 -11.733-233.415  1.00 80.910          O  
ATOM  19044  CB  TYR A1214     113.502 -10.752-235.017  1.00111.760          C  
ATOM  19045  CG  TYR A1214     113.919  -9.289-234.987  1.00111.760          C  
ATOM  19046  CD1 TYR A1214     115.244  -8.938-235.230  1.00111.760          C  
ATOM  19047  CD2 TYR A1214     112.991  -8.306-234.688  1.00111.760          C  
ATOM  19048  CE1 TYR A1214     115.629  -7.619-235.182  1.00111.760          C  
ATOM  19049  CE2 TYR A1214     113.383  -6.986-234.636  1.00111.760          C  
ATOM  19050  CZ  TYR A1214     114.694  -6.642-234.882  1.00111.760          C  
ATOM  19051  OH  TYR A1214     115.079  -5.324-234.827  1.00111.760          O  
ATOM  19052  H   TYR A1214     111.946 -10.191-233.101  1.00 95.140          H  
ATOM  19053  HA  TYR A1214     113.514 -12.515-233.770  1.00 96.060          H  
ATOM  19054 1HB  TYR A1214     114.142 -11.276-235.726  1.00134.110          H  
ATOM  19055 2HB  TYR A1214     112.480 -10.813-235.388  1.00134.110          H  
ATOM  19056  HD1 TYR A1214     115.981  -9.710-235.459  1.00134.110          H  
ATOM  19057  HD2 TYR A1214     111.954  -8.569-234.494  1.00134.110          H  
ATOM  19058  HE1 TYR A1214     116.667  -7.349-235.373  1.00134.110          H  
ATOM  19059  HE2 TYR A1214     112.654  -6.211-234.400  1.00134.110          H  
ATOM  19060  HH  TYR A1214     116.010  -5.251-235.055  1.00134.110          H  
ATOM  19061  N   ARG A1215     115.006 -10.128-232.157  1.00 80.020          N  
ATOM  19062  CA  ARG A1215     116.262  -9.678-231.576  1.00 80.320          C  
ATOM  19063  C   ARG A1215     116.545 -10.300-230.225  1.00 79.790          C  
ATOM  19064  O   ARG A1215     115.629 -10.486-229.423  1.00 79.080          O  
ATOM  19065  CB  ARG A1215     116.250  -8.168-231.411  1.00112.330          C  
ATOM  19066  CG  ARG A1215     115.271  -7.640-230.373  1.00112.330          C  
ATOM  19067  CD  ARG A1215     115.237  -6.167-230.353  1.00112.330          C  
ATOM  19068  NE  ARG A1215     114.421  -5.655-229.245  1.00112.330          N  
ATOM  19069  CZ  ARG A1215     113.082  -5.444-229.259  1.00112.330          C  
ATOM  19070  NH1 ARG A1215     112.362  -5.700-230.334  1.00112.330          N  
ATOM  19071  NH2 ARG A1215     112.496  -4.968-228.171  1.00112.330          N  
ATOM  19072  H   ARG A1215     114.140  -9.695-231.883  1.00 96.020          H  
ATOM  19073  HA  ARG A1215     117.069  -9.948-232.257  1.00 96.380          H  
ATOM  19074 1HB  ARG A1215     117.243  -7.835-231.114  1.00134.790          H  
ATOM  19075 2HB  ARG A1215     116.015  -7.697-232.352  1.00134.790          H  
ATOM  19076 1HG  ARG A1215     114.273  -8.019-230.570  1.00134.790          H  
ATOM  19077 2HG  ARG A1215     115.590  -7.955-229.388  1.00134.790          H  
ATOM  19078 1HD  ARG A1215     116.254  -5.797-230.221  1.00134.790          H  
ATOM  19079 2HD  ARG A1215     114.838  -5.789-231.295  1.00134.790          H  
ATOM  19080  HE  ARG A1215     114.913  -5.429-228.390  1.00134.790          H  
ATOM  19081 1HH1 ARG A1215     112.801  -6.058-231.168  1.00134.790          H  
ATOM  19082 2HH1 ARG A1215     111.363  -5.531-230.324  1.00134.790          H  
ATOM  19083 1HH2 ARG A1215     113.044  -4.772-227.342  1.00134.790          H  
ATOM  19084 2HH2 ARG A1215     111.501  -4.786-228.161  1.00134.790          H  
ATOM  19085  N   ALA A1216     117.824 -10.538-229.933  1.00 80.120          N  
ATOM  19086  CA  ALA A1216     118.172 -10.986-228.597  1.00 79.630          C  
ATOM  19087  C   ALA A1216     117.787  -9.873-227.646  1.00 79.110          C  
ATOM  19088  O   ALA A1216     118.025  -8.700-227.946  1.00 79.410          O  
ATOM  19089  CB  ALA A1216     119.635 -11.327-228.489  1.00111.680          C  
ATOM  19090  H   ALA A1216     118.541 -10.396-230.627  1.00 96.140          H  
ATOM  19091  HA  ALA A1216     117.580 -11.863-228.366  1.00 95.560          H  
ATOM  19092 1HB  ALA A1216     119.851 -11.663-227.475  1.00134.010          H  
ATOM  19093 2HB  ALA A1216     119.839 -12.111-229.177  1.00134.010          H  
ATOM  19094 3HB  ALA A1216     120.238 -10.455-228.724  1.00134.010          H  
ATOM  19095  N   CYS A1217     117.195 -10.226-226.519  1.00 78.350          N  
ATOM  19096  CA  CYS A1217     116.717  -9.226-225.565  1.00 77.790          C  
ATOM  19097  C   CYS A1217     116.064  -9.807-224.323  1.00 76.970          C  
ATOM  19098  O   CYS A1217     115.872 -11.009-224.190  1.00 76.800          O  
ATOM  19099  CB  CYS A1217     115.686  -8.300-226.239  1.00109.130          C  
ATOM  19100  SG  CYS A1217     114.237  -9.175-226.885  1.00109.130          S  
ATOM  19101  H   CYS A1217     117.118 -11.228-226.336  1.00 94.020          H  
ATOM  19102  HA  CYS A1217     117.572  -8.626-225.255  1.00 93.350          H  
ATOM  19103 1HB  CYS A1217     115.322  -7.582-225.508  1.00130.960          H  
ATOM  19104 2HB  CYS A1217     116.121  -7.723-227.036  1.00130.960          H  
ATOM  19105  HG  CYS A1217     114.916  -9.861-227.859  1.00130.960          H  
ATOM  19106  N   ARG A1218     115.699  -8.938-223.398  1.00 76.470          N  
ATOM  19107  CA  ARG A1218     114.756  -9.343-222.369  1.00 75.670          C  
ATOM  19108  C   ARG A1218     113.511  -8.545-222.718  1.00 75.300          C  
ATOM  19109  O   ARG A1218     113.611  -7.331-222.900  1.00 75.490          O  
ATOM  19110  CB  ARG A1218     115.228  -9.028-220.959  1.00106.260          C  
ATOM  19111  CG  ARG A1218     116.503  -9.746-220.508  1.00106.260          C  
ATOM  19112  CD  ARG A1218     116.843  -9.390-219.092  1.00106.260          C  
ATOM  19113  NE  ARG A1218     115.853  -9.938-218.139  1.00106.260          N  
ATOM  19114  CZ  ARG A1218     115.892 -11.161-217.547  1.00106.260          C  
ATOM  19115  NH1 ARG A1218     116.902 -11.994-217.762  1.00106.260          N  
ATOM  19116  NH2 ARG A1218     114.896 -11.510-216.739  1.00106.260          N  
ATOM  19117  H   ARG A1218     115.968  -7.966-223.477  1.00 91.760          H  
ATOM  19118  HA  ARG A1218     114.530 -10.405-222.446  1.00 90.800          H  
ATOM  19119 1HB  ARG A1218     115.393  -7.958-220.861  1.00127.510          H  
ATOM  19120 2HB  ARG A1218     114.433  -9.303-220.258  1.00127.510          H  
ATOM  19121 1HG  ARG A1218     116.354 -10.814-220.582  1.00127.510          H  
ATOM  19122 2HG  ARG A1218     117.333  -9.453-221.150  1.00127.510          H  
ATOM  19123 1HD  ARG A1218     117.828  -9.771-218.838  1.00127.510          H  
ATOM  19124 2HD  ARG A1218     116.844  -8.305-218.990  1.00127.510          H  
ATOM  19125  HE  ARG A1218     115.053  -9.349-217.914  1.00127.510          H  
ATOM  19126 1HH1 ARG A1218     117.660 -11.729-218.373  1.00127.510          H  
ATOM  19127 2HH1 ARG A1218     116.918 -12.898-217.313  1.00127.510          H  
ATOM  19128 1HH2 ARG A1218     114.090 -10.857-216.592  1.00127.510          H  
ATOM  19129 2HH2 ARG A1218     114.899 -12.403-216.282  1.00127.510          H  
ATOM  19130  N   VAL A1219     112.373  -9.214-222.888  1.00 74.830          N  
ATOM  19131  CA  VAL A1219     111.149  -8.510-223.272  1.00 74.510          C  
ATOM  19132  C   VAL A1219     110.008  -8.912-222.335  1.00 73.700          C  
ATOM  19133  O   VAL A1219     109.903 -10.081-221.952  1.00 73.380          O  
ATOM  19134  CB  VAL A1219     110.801  -8.842-224.745  1.00104.440          C  
ATOM  19135  CG1 VAL A1219     110.423 -10.337-224.886  1.00104.440          C  
ATOM  19136  CG2 VAL A1219     109.736  -7.903-225.246  1.00104.440          C  
ATOM  19137  H   VAL A1219     112.366 -10.226-222.730  1.00 89.800          H  
ATOM  19138  HA  VAL A1219     111.308  -7.431-223.181  1.00 89.410          H  
ATOM  19139  HB  VAL A1219     111.690  -8.697-225.346  1.00125.330          H  
ATOM  19140 1HG1 VAL A1219     110.221 -10.568-225.906  1.00125.330          H  
ATOM  19141 2HG1 VAL A1219     111.253 -10.951-224.536  1.00125.330          H  
ATOM  19142 3HG1 VAL A1219     109.532 -10.562-224.306  1.00125.330          H  
ATOM  19143 1HG2 VAL A1219     109.513  -8.112-226.286  1.00125.330          H  
ATOM  19144 2HG2 VAL A1219     108.867  -8.007-224.668  1.00125.330          H  
ATOM  19145 3HG2 VAL A1219     110.092  -6.877-225.156  1.00125.330          H  
ATOM  19146  N   ILE A1220     109.147  -7.975-221.956  1.00 73.390          N  
ATOM  19147  CA  ILE A1220     108.060  -8.349-221.055  1.00 72.620          C  
ATOM  19148  C   ILE A1220     106.659  -7.925-221.487  1.00 72.350          C  
ATOM  19149  O   ILE A1220     106.425  -6.804-221.963  1.00 72.620          O  
ATOM  19150  CB  ILE A1220     108.340  -7.820-219.619  1.00101.980          C  
ATOM  19151  CG1 ILE A1220     107.266  -8.369-218.613  1.00101.980          C  
ATOM  19152  CG2 ILE A1220     108.338  -6.274-219.620  1.00101.980          C  
ATOM  19153  CD1 ILE A1220     107.630  -8.243-217.155  1.00101.980          C  
ATOM  19154  H   ILE A1220     109.267  -7.014-222.294  1.00 88.070          H  
ATOM  19155  HA  ILE A1220     108.044  -9.432-220.997  1.00 87.140          H  
ATOM  19156  HB  ILE A1220     109.319  -8.183-219.294  1.00122.370          H  
ATOM  19157 1HG1 ILE A1220     106.328  -7.838-218.763  1.00122.370          H  
ATOM  19158 2HG1 ILE A1220     107.104  -9.416-218.816  1.00122.370          H  
ATOM  19159 1HG2 ILE A1220     108.560  -5.900-218.629  1.00122.370          H  
ATOM  19160 2HG2 ILE A1220     109.101  -5.916-220.315  1.00122.370          H  
ATOM  19161 3HG2 ILE A1220     107.370  -5.895-219.927  1.00122.370          H  
ATOM  19162 1HD1 ILE A1220     106.828  -8.658-216.547  1.00122.370          H  
ATOM  19163 2HD1 ILE A1220     108.547  -8.790-216.962  1.00122.370          H  
ATOM  19164 3HD1 ILE A1220     107.775  -7.206-216.890  1.00122.370          H  
ATOM  19165  N   SER A1221     105.710  -8.827-221.240  1.00 71.860          N  
ATOM  19166  CA  SER A1221     104.300  -8.525-221.460  1.00 71.570          C  
ATOM  19167  C   SER A1221     103.575  -8.444-220.124  1.00 70.800          C  
ATOM  19168  O   SER A1221     103.862  -9.218-219.206  1.00 70.470          O  
ATOM  19169  CB  SER A1221     103.642  -9.632-222.271  1.00100.310          C  
ATOM  19170  OG  SER A1221     103.647 -10.837-221.564  1.00100.310          O  
ATOM  19171  H   SER A1221     106.016  -9.749-220.901  1.00 86.230          H  
ATOM  19172  HA  SER A1221     104.205  -7.566-221.974  1.00 85.880          H  
ATOM  19173 1HB  SER A1221     102.622  -9.344-222.517  1.00120.380          H  
ATOM  19174 2HB  SER A1221     104.159  -9.780-223.177  1.00120.380          H  
ATOM  19175  HG  SER A1221     103.337 -11.511-222.174  1.00120.380          H  
ATOM  19176  N   HIS A1222     102.540  -7.602-220.067  1.00 70.570          N  
ATOM  19177  CA  HIS A1222     101.646  -7.504-218.912  1.00 69.880          C  
ATOM  19178  C   HIS A1222     100.207  -7.560-219.411  1.00 69.730          C  
ATOM  19179  O   HIS A1222      99.849  -6.843-220.360  1.00 70.070          O  
ATOM  19180  CB  HIS A1222     101.870  -6.200-218.139  1.00 98.110          C  
ATOM  19181  CG  HIS A1222     103.252  -6.031-217.609  1.00 98.110          C  
ATOM  19182  ND1 HIS A1222     103.668  -6.512-216.378  1.00 98.110          N  
ATOM  19183  CD2 HIS A1222     104.319  -5.432-218.154  1.00 98.110          C  
ATOM  19184  CE1 HIS A1222     104.946  -6.205-216.220  1.00 98.110          C  
ATOM  19185  NE2 HIS A1222     105.349  -5.548-217.275  1.00 98.110          N  
ATOM  19186  H   HIS A1222     102.421  -6.941-220.834  1.00 84.680          H  
ATOM  19187  HA  HIS A1222     101.806  -8.341-218.237  1.00 83.860          H  
ATOM  19188 1HB  HIS A1222     101.650  -5.355-218.789  1.00117.730          H  
ATOM  19189 2HB  HIS A1222     101.176  -6.156-217.299  1.00117.730          H  
ATOM  19190  HD2 HIS A1222     104.343  -4.957-219.099  1.00117.730          H  
ATOM  19191  HE1 HIS A1222     105.572  -6.445-215.367  1.00117.730          H  
ATOM  19192  HE2 HIS A1222     106.278  -5.188-217.427  1.00117.730          H  
ATOM  19193  N   TRP A1223      99.396  -8.384-218.735  1.00 69.240          N  
ATOM  19194  CA  TRP A1223      97.985  -8.660-219.034  1.00 69.060          C  
ATOM  19195  C   TRP A1223      97.068  -8.452-217.801  1.00 68.410          C  
ATOM  19196  O   TRP A1223      97.501  -8.595-216.649  1.00 68.070          O  
ATOM  19197  CB  TRP A1223      97.874 -10.129-219.492  1.00 96.760          C  
ATOM  19198  CG  TRP A1223      98.671 -10.459-220.736  1.00 96.760          C  
ATOM  19199  CD1 TRP A1223     100.002 -10.725-220.781  1.00 96.760          C  
ATOM  19200  CD2 TRP A1223      98.198 -10.603-222.095  1.00 96.760          C  
ATOM  19201  NE1 TRP A1223     100.383 -10.985-222.064  1.00 96.760          N  
ATOM  19202  CE2 TRP A1223      99.297 -10.910-222.877  1.00 96.760          C  
ATOM  19203  CE3 TRP A1223      96.968 -10.497-222.688  1.00 96.760          C  
ATOM  19204  CZ2 TRP A1223      99.194 -11.092-224.237  1.00 96.760          C  
ATOM  19205  CZ3 TRP A1223      96.841 -10.688-224.044  1.00 96.760          C  
ATOM  19206  CH2 TRP A1223      97.928 -10.974-224.807  1.00 96.760          C  
ATOM  19207  H   TRP A1223      99.820  -8.893-217.959  1.00 83.090          H  
ATOM  19208  HA  TRP A1223      97.655  -7.998-219.834  1.00 82.870          H  
ATOM  19209 1HB  TRP A1223      98.222 -10.771-218.711  1.00116.110          H  
ATOM  19210 2HB  TRP A1223      96.832 -10.369-219.676  1.00116.110          H  
ATOM  19211  HD1 TRP A1223     100.674 -10.721-219.920  1.00116.110          H  
ATOM  19212  HE1 TRP A1223     101.317 -11.202-222.353  1.00116.110          H  
ATOM  19213  HE3 TRP A1223      96.120 -10.263-222.088  1.00116.110          H  
ATOM  19214  HZ2 TRP A1223     100.061 -11.325-224.849  1.00116.110          H  
ATOM  19215  HZ3 TRP A1223      95.848 -10.596-224.484  1.00116.110          H  
ATOM  19216  HH2 TRP A1223      97.802 -11.116-225.879  1.00116.110          H  
ATOM  19217  N   ARG A1224      95.789  -8.129-218.044  1.00 68.250          N  
ATOM  19218  CA  ARG A1224      94.755  -8.002-216.985  1.00 67.660          C  
ATOM  19219  C   ARG A1224      93.478  -8.690-217.440  1.00 67.580          C  
ATOM  19220  O   ARG A1224      93.352  -9.066-218.609  1.00 67.990          O  
ATOM  19221  CB  ARG A1224      94.396  -6.560-216.623  1.00 94.960          C  
ATOM  19222  CG  ARG A1224      95.521  -5.672-216.129  1.00 94.960          C  
ATOM  19223  CD  ARG A1224      96.116  -5.984-214.785  1.00 94.960          C  
ATOM  19224  NE  ARG A1224      95.202  -5.870-213.628  1.00 94.960          N  
ATOM  19225  CZ  ARG A1224      94.804  -4.724-213.045  1.00 94.960          C  
ATOM  19226  NH1 ARG A1224      95.126  -3.536-213.537  1.00 94.960          N  
ATOM  19227  NH2 ARG A1224      94.088  -4.827-211.953  1.00 94.960          N  
ATOM  19228  H   ARG A1224      95.524  -7.994-219.028  1.00 81.900          H  
ATOM  19229  HA  ARG A1224      95.104  -8.510-216.085  1.00 81.190          H  
ATOM  19230 1HB  ARG A1224      93.954  -6.074-217.492  1.00113.950          H  
ATOM  19231 2HB  ARG A1224      93.630  -6.567-215.842  1.00113.950          H  
ATOM  19232 1HG  ARG A1224      96.322  -5.795-216.823  1.00113.950          H  
ATOM  19233 2HG  ARG A1224      95.190  -4.639-216.136  1.00113.950          H  
ATOM  19234 1HD  ARG A1224      96.458  -7.002-214.826  1.00113.950          H  
ATOM  19235 2HD  ARG A1224      96.972  -5.339-214.609  1.00113.950          H  
ATOM  19236  HE  ARG A1224      94.934  -6.732-213.114  1.00113.950          H  
ATOM  19237 1HH1 ARG A1224      95.681  -3.465-214.375  1.00113.950          H  
ATOM  19238 2HH1 ARG A1224      94.815  -2.696-213.070  1.00113.950          H  
ATOM  19239 1HH2 ARG A1224      93.915  -5.781-211.590  1.00113.950          H  
ATOM  19240 2HH2 ARG A1224      93.765  -4.010-211.463  1.00113.950          H  
ATOM  19241  N   LEU A1225      92.532  -8.880-216.528  1.00 67.090          N  
ATOM  19242  CA  LEU A1225      91.292  -9.534-216.906  1.00 67.000          C  
ATOM  19243  C   LEU A1225      90.272  -8.425-217.134  1.00 66.930          C  
ATOM  19244  O   LEU A1225      90.298  -7.430-216.410  1.00 66.660          O  
ATOM  19245  CB  LEU A1225      90.838 -10.393-215.727  1.00 93.840          C  
ATOM  19246  CG  LEU A1225      91.930 -11.306-215.088  1.00 93.840          C  
ATOM  19247  CD1 LEU A1225      91.315 -12.033-213.954  1.00 93.840          C  
ATOM  19248  CD2 LEU A1225      92.555 -12.223-216.081  1.00 93.840          C  
ATOM  19249  H   LEU A1225      92.630  -8.557-215.558  1.00 80.510          H  
ATOM  19250  HA  LEU A1225      91.414 -10.112-217.820  1.00 80.400          H  
ATOM  19251 1HB  LEU A1225      90.482  -9.723-214.948  1.00112.600          H  
ATOM  19252 2HB  LEU A1225      90.007 -11.016-216.049  1.00112.600          H  
ATOM  19253  HG  LEU A1225      92.714 -10.670-214.668  1.00112.600          H  
ATOM  19254 1HD1 LEU A1225      92.065 -12.636-213.448  1.00112.600          H  
ATOM  19255 2HD1 LEU A1225      90.911 -11.305-213.276  1.00112.600          H  
ATOM  19256 3HD1 LEU A1225      90.533 -12.657-214.307  1.00112.600          H  
ATOM  19257 1HD2 LEU A1225      93.315 -12.814-215.585  1.00112.600          H  
ATOM  19258 2HD2 LEU A1225      91.820 -12.878-216.513  1.00112.600          H  
ATOM  19259 3HD2 LEU A1225      93.020 -11.629-216.856  1.00112.600          H  
ATOM  19260  N   THR A1226      89.362  -8.554-218.105  1.00 67.190          N  
ATOM  19261  CA  THR A1226      88.338  -7.521-218.225  1.00 67.160          C  
ATOM  19262  C   THR A1226      86.930  -8.065-218.173  1.00 67.060          C  
ATOM  19263  O   THR A1226      86.663  -9.221-218.519  1.00 67.190          O  
ATOM  19264  CB  THR A1226      88.461  -6.666-219.507  1.00 94.040          C  
ATOM  19265  OG1 THR A1226      88.294  -7.488-220.666  1.00 94.040          O  
ATOM  19266  CG2 THR A1226      89.797  -5.975-219.553  1.00 94.040          C  
ATOM  19267  H   THR A1226      89.381  -9.333-218.753  1.00 80.630          H  
ATOM  19268  HA  THR A1226      88.454  -6.868-217.382  1.00 80.590          H  
ATOM  19269  HB  THR A1226      87.678  -5.910-219.501  1.00112.840          H  
ATOM  19270  HG1 THR A1226      87.377  -7.801-220.707  1.00112.840          H  
ATOM  19271 1HG2 THR A1226      89.858  -5.361-220.442  1.00112.840          H  
ATOM  19272 2HG2 THR A1226      89.885  -5.358-218.695  1.00112.840          H  
ATOM  19273 3HG2 THR A1226      90.597  -6.711-219.559  1.00112.840          H  
ATOM  19274  N   THR A1227      86.016  -7.174-217.792  1.00 66.880          N  
ATOM  19275  CA  THR A1227      84.595  -7.453-217.661  1.00 66.820          C  
ATOM  19276  C   THR A1227      83.975  -7.422-219.054  1.00 67.280          C  
ATOM  19277  O   THR A1227      84.635  -6.970-220.001  1.00 67.540          O  
ATOM  19278  CB  THR A1227      83.893  -6.388-216.762  1.00 93.570          C  
ATOM  19279  OG1 THR A1227      83.835  -5.105-217.439  1.00 93.570          O  
ATOM  19280  CG2 THR A1227      84.674  -6.233-215.490  1.00 93.570          C  
ATOM  19281  H   THR A1227      86.371  -6.254-217.513  1.00 80.260          H  
ATOM  19282  HA  THR A1227      84.485  -8.429-217.220  1.00 80.180          H  
ATOM  19283  HB  THR A1227      82.925  -6.689-216.467  1.00112.290          H  
ATOM  19284  HG1 THR A1227      83.263  -4.517-216.913  1.00112.290          H  
ATOM  19285 1HG2 THR A1227      84.188  -5.505-214.844  1.00112.290          H  
ATOM  19286 2HG2 THR A1227      84.718  -7.166-215.007  1.00112.290          H  
ATOM  19287 3HG2 THR A1227      85.658  -5.912-215.692  1.00112.290          H  
ATOM  19288  N   PRO A1228      82.696  -7.824-219.230  1.00 67.420          N  
ATOM  19289  CA  PRO A1228      81.972  -7.787-220.481  1.00 67.860          C  
ATOM  19290  C   PRO A1228      81.899  -6.375-221.058  1.00 67.880          C  
ATOM  19291  O   PRO A1228      81.547  -6.216-222.225  1.00 67.810          O  
ATOM  19292  CB  PRO A1228      80.587  -8.328-220.102  1.00101.790          C  
ATOM  19293  CG  PRO A1228      80.832  -9.162-218.871  1.00101.790          C  
ATOM  19294  CD  PRO A1228      81.873  -8.398-218.124  1.00101.790          C  
ATOM  19295  HA  PRO A1228      82.470  -8.457-221.195  1.00 81.430          H  
ATOM  19296 1HB  PRO A1228      79.899  -7.488-219.923  1.00122.150          H  
ATOM  19297 2HB  PRO A1228      80.173  -8.904-220.940  1.00122.150          H  
ATOM  19298 1HG  PRO A1228      79.898  -9.293-218.300  1.00122.150          H  
ATOM  19299 2HG  PRO A1228      81.174 -10.165-219.151  1.00122.150          H  
ATOM  19300 1HD  PRO A1228      81.344  -7.610-217.581  1.00122.150          H  
ATOM  19301 2HD  PRO A1228      82.414  -9.049-217.476  1.00122.150          H  
ATOM  19302  N   LYS A1229      82.167  -5.328-220.250  1.00 68.060          N  
ATOM  19303  CA  LYS A1229      82.115  -4.014-220.841  1.00 68.260          C  
ATOM  19304  C   LYS A1229      83.452  -3.300-220.670  1.00 68.290          C  
ATOM  19305  O   LYS A1229      83.506  -2.075-220.568  1.00 68.500          O  
ATOM  19306  CB  LYS A1229      80.995  -3.192-220.205  1.00 95.480          C  
ATOM  19307  CG  LYS A1229      79.601  -3.762-220.430  1.00 95.480          C  
ATOM  19308  CD  LYS A1229      78.528  -2.868-219.819  1.00 95.480          C  
ATOM  19309  CE  LYS A1229      77.132  -3.436-220.050  1.00 95.480          C  
ATOM  19310  NZ  LYS A1229      76.074  -2.585-219.429  1.00 95.480          N  
ATOM  19311  H   LYS A1229      82.472  -5.421-219.287  1.00 81.670          H  
ATOM  19312  HA  LYS A1229      81.925  -4.101-221.909  1.00 81.910          H  
ATOM  19313 1HB  LYS A1229      81.166  -3.120-219.131  1.00114.580          H  
ATOM  19314 2HB  LYS A1229      81.011  -2.181-220.611  1.00114.580          H  
ATOM  19315 1HG  LYS A1229      79.425  -3.865-221.502  1.00114.580          H  
ATOM  19316 2HG  LYS A1229      79.540  -4.750-219.977  1.00114.580          H  
ATOM  19317 1HD  LYS A1229      78.701  -2.774-218.746  1.00114.580          H  
ATOM  19318 2HD  LYS A1229      78.587  -1.876-220.267  1.00114.580          H  
ATOM  19319 1HE  LYS A1229      76.947  -3.503-221.121  1.00114.580          H  
ATOM  19320 2HE  LYS A1229      77.079  -4.436-219.618  1.00114.580          H  
ATOM  19321 1HZ  LYS A1229      75.166  -2.995-219.603  1.00114.580          H  
ATOM  19322 2HZ  LYS A1229      76.229  -2.525-218.432  1.00114.580          H  
ATOM  19323 3HZ  LYS A1229      76.106  -1.658-219.830  1.00114.580          H  
ATOM  19324  N   GLY A1230      84.545  -4.067-220.773  1.00 68.150          N  
ATOM  19325  CA  GLY A1230      85.900  -3.517-220.822  1.00 68.230          C  
ATOM  19326  C   GLY A1230      86.590  -3.062-219.526  1.00 67.800          C  
ATOM  19327  O   GLY A1230      87.668  -2.465-219.606  1.00 67.980          O  
ATOM  19328  H   GLY A1230      84.435  -5.086-220.805  1.00 81.780          H  
ATOM  19329 1HA  GLY A1230      86.538  -4.264-221.295  1.00 81.880          H  
ATOM  19330 2HA  GLY A1230      85.889  -2.674-221.511  1.00 81.880          H  
ATOM  19331  N   THR A1231      86.011  -3.293-218.349  1.00 67.270          N  
ATOM  19332  CA  THR A1231      86.657  -2.816-217.122  1.00 66.870          C  
ATOM  19333  C   THR A1231      87.760  -3.761-216.694  1.00 66.680          C  
ATOM  19334  O   THR A1231      87.561  -4.964-216.665  1.00 66.550          O  
ATOM  19335  CB  THR A1231      85.626  -2.605-215.991  1.00 93.780          C  
ATOM  19336  OG1 THR A1231      84.709  -1.570-216.372  1.00 93.780          O  
ATOM  19337  CG2 THR A1231      86.299  -2.240-214.684  1.00 93.780          C  
ATOM  19338  H   THR A1231      85.133  -3.801-218.286  1.00 80.720          H  
ATOM  19339  HA  THR A1231      87.112  -1.848-217.329  1.00 80.240          H  
ATOM  19340  HB  THR A1231      85.076  -3.504-215.847  1.00112.530          H  
ATOM  19341  HG1 THR A1231      84.213  -1.842-217.147  1.00112.530          H  
ATOM  19342 1HG2 THR A1231      85.537  -2.102-213.919  1.00112.530          H  
ATOM  19343 2HG2 THR A1231      86.978  -3.034-214.368  1.00112.530          H  
ATOM  19344 3HG2 THR A1231      86.859  -1.315-214.807  1.00112.530          H  
ATOM  19345  N   LYS A1232      88.942  -3.224-216.397  1.00 66.700          N  
ATOM  19346  CA  LYS A1232      90.082  -4.048-215.996  1.00 66.550          C  
ATOM  19347  C   LYS A1232      90.026  -4.430-214.527  1.00 65.970          C  
ATOM  19348  O   LYS A1232      89.742  -3.593-213.667  1.00 65.690          O  
ATOM  19349  CB  LYS A1232      91.383  -3.299-216.302  1.00 93.230          C  
ATOM  19350  CG  LYS A1232      91.614  -3.062-217.798  1.00 93.230          C  
ATOM  19351  CD  LYS A1232      92.871  -2.246-218.067  1.00 93.230          C  
ATOM  19352  CE  LYS A1232      93.090  -2.021-219.575  1.00 93.230          C  
ATOM  19353  NZ  LYS A1232      92.081  -1.084-220.175  1.00 93.230          N  
ATOM  19354  H   LYS A1232      89.043  -2.220-216.445  1.00 80.040          H  
ATOM  19355  HA  LYS A1232      90.065  -4.974-216.559  1.00 79.860          H  
ATOM  19356 1HB  LYS A1232      91.378  -2.336-215.795  1.00111.880          H  
ATOM  19357 2HB  LYS A1232      92.230  -3.872-215.914  1.00111.880          H  
ATOM  19358 1HG  LYS A1232      91.738  -4.027-218.281  1.00111.880          H  
ATOM  19359 2HG  LYS A1232      90.741  -2.572-218.224  1.00111.880          H  
ATOM  19360 1HD  LYS A1232      92.788  -1.277-217.573  1.00111.880          H  
ATOM  19361 2HD  LYS A1232      93.736  -2.766-217.660  1.00111.880          H  
ATOM  19362 1HE  LYS A1232      94.088  -1.609-219.730  1.00111.880          H  
ATOM  19363 2HE  LYS A1232      93.019  -2.979-220.089  1.00111.880          H  
ATOM  19364 1HZ  LYS A1232      92.269  -0.973-221.161  1.00111.880          H  
ATOM  19365 2HZ  LYS A1232      91.148  -1.457-220.056  1.00111.880          H  
ATOM  19366 3HZ  LYS A1232      92.139  -0.183-219.722  1.00111.880          H  
ATOM  19367  N   PHE A1233      90.386  -5.673-214.233  1.00 65.840          N  
ATOM  19368  CA  PHE A1233      90.435  -6.147-212.868  1.00 65.330          C  
ATOM  19369  C   PHE A1233      91.435  -7.277-212.656  1.00 65.360          C  
ATOM  19370  O   PHE A1233      92.006  -7.847-213.599  1.00 65.760          O  
ATOM  19371  CB  PHE A1233      89.042  -6.617-212.405  1.00 91.670          C  
ATOM  19372  CG  PHE A1233      88.461  -7.848-213.113  1.00 91.670          C  
ATOM  19373  CD1 PHE A1233      88.640  -9.130-212.601  1.00 91.670          C  
ATOM  19374  CD2 PHE A1233      87.716  -7.727-214.259  1.00 91.670          C  
ATOM  19375  CE1 PHE A1233      88.090 -10.225-213.236  1.00 91.670          C  
ATOM  19376  CE2 PHE A1233      87.170  -8.846-214.861  1.00 91.670          C  
ATOM  19377  CZ  PHE A1233      87.361 -10.077-214.355  1.00 91.670          C  
ATOM  19378  H   PHE A1233      90.580  -6.321-214.995  1.00 79.010          H  
ATOM  19379  HA  PHE A1233      90.738  -5.312-212.236  1.00 78.400          H  
ATOM  19380 1HB  PHE A1233      89.066  -6.829-211.340  1.00110.000          H  
ATOM  19381 2HB  PHE A1233      88.339  -5.795-212.545  1.00110.000          H  
ATOM  19382  HD1 PHE A1233      89.213  -9.273-211.689  1.00110.000          H  
ATOM  19383  HD2 PHE A1233      87.555  -6.735-214.684  1.00110.000          H  
ATOM  19384  HE1 PHE A1233      88.231 -11.205-212.842  1.00110.000          H  
ATOM  19385  HE2 PHE A1233      86.578  -8.754-215.733  1.00110.000          H  
ATOM  19386  HZ  PHE A1233      86.923 -10.947-214.843  1.00110.000          H  
ATOM  19387  N   GLY A1234      91.685  -7.552-211.383  1.00 64.950          N  
ATOM  19388  CA  GLY A1234      92.462  -8.705-211.002  1.00 64.960          C  
ATOM  19389  C   GLY A1234      93.958  -8.606-210.899  1.00 65.170          C  
ATOM  19390  O   GLY A1234      94.561  -7.580-211.230  1.00 65.330          O  
ATOM  19391  H   GLY A1234      91.254  -6.992-210.661  1.00 77.940          H  
ATOM  19392 1HA  GLY A1234      92.089  -9.025-210.039  1.00 77.950          H  
ATOM  19393 2HA  GLY A1234      92.239  -9.470-211.736  1.00 77.950          H  
ATOM  19394  N   HIS A1235      94.558  -9.712-210.421  1.00 65.190          N  
ATOM  19395  CA  HIS A1235      95.996  -9.800-210.241  1.00 65.410          C  
ATOM  19396  C   HIS A1235      96.665  -9.618-211.588  1.00 65.950          C  
ATOM  19397  O   HIS A1235      96.229 -10.192-212.584  1.00 66.170          O  
ATOM  19398  CB  HIS A1235      96.351 -11.178-209.659  1.00 91.490          C  
ATOM  19399  CG  HIS A1235      97.768 -11.364-209.132  1.00 91.490          C  
ATOM  19400  ND1 HIS A1235      98.882 -11.523-209.946  1.00 91.490          N  
ATOM  19401  CD2 HIS A1235      98.218 -11.448-207.861  1.00 91.490          C  
ATOM  19402  CE1 HIS A1235      99.946 -11.697-209.188  1.00 91.490          C  
ATOM  19403  NE2 HIS A1235      99.570 -11.654-207.921  1.00 91.490          N  
ATOM  19404  H   HIS A1235      93.998 -10.534-210.158  1.00 78.230          H  
ATOM  19405  HA  HIS A1235      96.347  -9.021-209.565  1.00 78.490          H  
ATOM  19406 1HB  HIS A1235      95.664 -11.401-208.842  1.00109.780          H  
ATOM  19407 2HB  HIS A1235      96.180 -11.936-210.425  1.00109.780          H  
ATOM  19408  HD1 HIS A1235      98.993 -11.216-210.915  1.00109.780          H  
ATOM  19409  HD2 HIS A1235      97.718 -11.392-206.894  1.00109.780          H  
ATOM  19410  HE1 HIS A1235     100.923 -11.846-209.642  1.00109.780          H  
ATOM  19411  N   ARG A1236      97.723  -8.826-211.623  1.00 66.200          N  
ATOM  19412  CA  ARG A1236      98.467  -8.619-212.854  1.00 66.760          C  
ATOM  19413  C   ARG A1236      99.098  -9.921-213.317  1.00 67.040          C  
ATOM  19414  O   ARG A1236      99.616 -10.685-212.500  1.00 66.860          O  
ATOM  19415  CB  ARG A1236      99.524  -7.544-212.628  1.00 93.240          C  
ATOM  19416  CG  ARG A1236     100.396  -7.136-213.823  1.00 93.240          C  
ATOM  19417  CD  ARG A1236     101.245  -5.954-213.454  1.00 93.240          C  
ATOM  19418  NE  ARG A1236     102.088  -6.231-212.275  1.00 93.240          N  
ATOM  19419  CZ  ARG A1236     103.307  -6.823-212.260  1.00 93.240          C  
ATOM  19420  NH1 ARG A1236     103.915  -7.199-213.357  1.00 93.240          N  
ATOM  19421  NH2 ARG A1236     103.909  -7.021-211.096  1.00 93.240          N  
ATOM  19422  H   ARG A1236      98.019  -8.368-210.772  1.00 79.440          H  
ATOM  19423  HA  ARG A1236      97.781  -8.288-213.627  1.00 80.110          H  
ATOM  19424 1HB  ARG A1236      99.034  -6.642-212.266  1.00111.890          H  
ATOM  19425 2HB  ARG A1236     100.196  -7.885-211.842  1.00111.890          H  
ATOM  19426 1HG  ARG A1236     101.043  -7.946-214.127  1.00111.890          H  
ATOM  19427 2HG  ARG A1236      99.757  -6.855-214.662  1.00111.890          H  
ATOM  19428 1HD  ARG A1236     101.890  -5.691-214.290  1.00111.890          H  
ATOM  19429 2HD  ARG A1236     100.602  -5.107-213.219  1.00111.890          H  
ATOM  19430  HE  ARG A1236     101.702  -5.967-211.378  1.00111.890          H  
ATOM  19431 1HH1 ARG A1236     103.511  -7.049-214.291  1.00111.890          H  
ATOM  19432 2HH1 ARG A1236     104.829  -7.622-213.292  1.00111.890          H  
ATOM  19433 1HH2 ARG A1236     103.458  -6.736-210.238  1.00111.890          H  
ATOM  19434 2HH2 ARG A1236     104.818  -7.461-211.064  1.00111.890          H  
ATOM  19435  N   LEU A1237      99.005 -10.216-214.611  1.00 67.520          N  
ATOM  19436  CA  LEU A1237      99.636 -11.412-215.153  1.00 67.900          C  
ATOM  19437  C   LEU A1237     100.756 -10.959-216.065  1.00 68.470          C  
ATOM  19438  O   LEU A1237     100.642  -9.915-216.707  1.00 68.640          O  
ATOM  19439  CB  LEU A1237      98.613 -12.265-215.905  1.00 94.910          C  
ATOM  19440  CG  LEU A1237      97.373 -12.688-215.109  1.00 94.910          C  
ATOM  19441  CD1 LEU A1237      96.443 -13.474-216.054  1.00 94.910          C  
ATOM  19442  CD2 LEU A1237      97.778 -13.511-213.863  1.00 94.910          C  
ATOM  19443  H   LEU A1237      98.504  -9.588-215.246  1.00 81.020          H  
ATOM  19444  HA  LEU A1237     100.084 -11.992-214.350  1.00 81.480          H  
ATOM  19445 1HB  LEU A1237      98.263 -11.701-216.740  1.00113.890          H  
ATOM  19446 2HB  LEU A1237      99.099 -13.156-216.274  1.00113.890          H  
ATOM  19447  HG  LEU A1237      96.838 -11.792-214.775  1.00113.890          H  
ATOM  19448 1HD1 LEU A1237      95.548 -13.753-215.519  1.00113.890          H  
ATOM  19449 2HD1 LEU A1237      96.173 -12.846-216.905  1.00113.890          H  
ATOM  19450 3HD1 LEU A1237      96.951 -14.370-216.411  1.00113.890          H  
ATOM  19451 1HD2 LEU A1237      96.896 -13.776-213.309  1.00113.890          H  
ATOM  19452 2HD2 LEU A1237      98.305 -14.409-214.174  1.00113.890          H  
ATOM  19453 3HD2 LEU A1237      98.417 -12.926-213.212  1.00113.890          H  
ATOM  19454  N   TRP A1238     101.838 -11.716-216.154  1.00 68.790          N  
ATOM  19455  CA  TRP A1238     102.917 -11.267-217.022  1.00 69.360          C  
ATOM  19456  C   TRP A1238     103.832 -12.379-217.506  1.00 69.850          C  
ATOM  19457  O   TRP A1238     103.667 -13.561-217.148  1.00 69.760          O  
ATOM  19458  CB  TRP A1238     103.755 -10.186-216.315  1.00 96.880          C  
ATOM  19459  CG  TRP A1238     104.460 -10.619-215.100  1.00 96.880          C  
ATOM  19460  CD1 TRP A1238     105.727 -11.082-215.061  1.00 96.880          C  
ATOM  19461  CD2 TRP A1238     103.992 -10.625-213.733  1.00 96.880          C  
ATOM  19462  NE1 TRP A1238     106.085 -11.374-213.789  1.00 96.880          N  
ATOM  19463  CE2 TRP A1238     105.039 -11.101-212.954  1.00 96.880          C  
ATOM  19464  CE3 TRP A1238     102.798 -10.271-213.121  1.00 96.880          C  
ATOM  19465  CZ2 TRP A1238     104.931 -11.233-211.584  1.00 96.880          C  
ATOM  19466  CZ3 TRP A1238     102.686 -10.395-211.755  1.00 96.880          C  
ATOM  19467  CH2 TRP A1238     103.721 -10.864-211.002  1.00 96.880          C  
ATOM  19468  H   TRP A1238     101.926 -12.563-215.606  1.00 82.550          H  
ATOM  19469  HA  TRP A1238     102.468 -10.814-217.905  1.00 83.230          H  
ATOM  19470 1HB  TRP A1238     104.513  -9.810-216.988  1.00116.250          H  
ATOM  19471 2HB  TRP A1238     103.122  -9.340-216.060  1.00116.250          H  
ATOM  19472  HD1 TRP A1238     106.382 -11.211-215.926  1.00116.250          H  
ATOM  19473  HE1 TRP A1238     107.033 -11.759-213.554  1.00116.250          H  
ATOM  19474  HE3 TRP A1238     101.976  -9.903-213.703  1.00116.250          H  
ATOM  19475  HZ2 TRP A1238     105.753 -11.607-210.972  1.00116.250          H  
ATOM  19476  HZ3 TRP A1238     101.744 -10.109-211.291  1.00116.250          H  
ATOM  19477  HH2 TRP A1238     103.594 -10.951-209.923  1.00116.250          H  
ATOM  19478  N   CYS A1239     104.771 -11.992-218.376  1.00 70.420          N  
ATOM  19479  CA  CYS A1239     105.782 -12.927-218.848  1.00 70.970          C  
ATOM  19480  C   CYS A1239     107.073 -12.245-219.285  1.00 71.470          C  
ATOM  19481  O   CYS A1239     107.081 -11.519-220.286  1.00 71.730          O  
ATOM  19482  CB  CYS A1239     105.247 -13.673-220.044  1.00 99.140          C  
ATOM  19483  SG  CYS A1239     106.280 -15.043-220.625  1.00 99.140          S  
ATOM  19484  H   CYS A1239     104.767 -11.011-218.671  1.00 84.500          H  
ATOM  19485  HA  CYS A1239     106.015 -13.626-218.041  1.00 85.160          H  
ATOM  19486 1HB  CYS A1239     104.293 -14.004-219.807  1.00118.970          H  
ATOM  19487 2HB  CYS A1239     105.137 -12.977-220.871  1.00118.970          H  
ATOM  19488  HG  CYS A1239     106.097 -15.804-219.523  1.00118.970          H  
ATOM  19489  N   ASP A1240     108.165 -12.466-218.524  1.00 71.620          N  
ATOM  19490  CA  ASP A1240     109.492 -11.886-218.827  1.00 72.120          C  
ATOM  19491  C   ASP A1240     110.334 -12.919-219.606  1.00 72.700          C  
ATOM  19492  O   ASP A1240     110.817 -13.908-219.032  1.00 72.650          O  
ATOM  19493  CB  ASP A1240     110.213 -11.456-217.533  1.00100.770          C  
ATOM  19494  CG  ASP A1240     111.557 -10.670-217.739  1.00100.770          C  
ATOM  19495  OD1 ASP A1240     112.065 -10.648-218.830  1.00100.770          O  
ATOM  19496  OD2 ASP A1240     112.065 -10.117-216.771  1.00100.770          O  
ATOM  19497  H   ASP A1240     108.076 -13.034-217.663  1.00 85.940          H  
ATOM  19498  HA  ASP A1240     109.362 -11.009-219.462  1.00 86.540          H  
ATOM  19499 1HB  ASP A1240     109.539 -10.869-216.920  1.00120.920          H  
ATOM  19500 2HB  ASP A1240     110.447 -12.339-216.970  1.00120.920          H  
ATOM  19501  N   VAL A1241     110.472 -12.708-220.912  1.00 73.290          N  
ATOM  19502  CA  VAL A1241     111.131 -13.660-221.807  1.00 73.910          C  
ATOM  19503  C   VAL A1241     112.526 -13.239-222.246  1.00 74.590          C  
ATOM  19504  O   VAL A1241     112.743 -12.117-222.710  1.00 74.800          O  
ATOM  19505  CB  VAL A1241     110.268 -13.882-223.075  1.00103.230          C  
ATOM  19506  CG1 VAL A1241     110.967 -14.828-224.062  1.00103.230          C  
ATOM  19507  CG2 VAL A1241     108.940 -14.445-222.668  1.00103.230          C  
ATOM  19508  H   VAL A1241     110.104 -11.828-221.283  1.00 87.950          H  
ATOM  19509  HA  VAL A1241     111.220 -14.612-221.280  1.00 88.690          H  
ATOM  19510  HB  VAL A1241     110.113 -12.933-223.572  1.00123.870          H  
ATOM  19511 1HG1 VAL A1241     110.335 -14.958-224.925  1.00123.870          H  
ATOM  19512 2HG1 VAL A1241     111.921 -14.422-224.388  1.00123.870          H  
ATOM  19513 3HG1 VAL A1241     111.137 -15.792-223.581  1.00123.870          H  
ATOM  19514 1HG2 VAL A1241     108.320 -14.585-223.538  1.00123.870          H  
ATOM  19515 2HG2 VAL A1241     109.084 -15.401-222.162  1.00123.870          H  
ATOM  19516 3HG2 VAL A1241     108.461 -13.742-221.992  1.00123.870          H  
ATOM  19517  N   VAL A1242     113.476 -14.155-222.104  1.00 74.950          N  
ATOM  19518  CA  VAL A1242     114.837 -13.912-222.539  1.00 75.660          C  
ATOM  19519  C   VAL A1242     114.949 -14.463-223.959  1.00 76.310          C  
ATOM  19520  O   VAL A1242     114.575 -15.606-224.216  1.00 76.310          O  
ATOM  19521  CB  VAL A1242     115.838 -14.585-221.582  1.00105.640          C  
ATOM  19522  CG1 VAL A1242     117.271 -14.363-222.064  1.00105.640          C  
ATOM  19523  CG2 VAL A1242     115.615 -14.048-220.192  1.00105.640          C  
ATOM  19524  H   VAL A1242     113.233 -15.066-221.700  1.00 89.940          H  
ATOM  19525  HA  VAL A1242     115.030 -12.839-222.558  1.00 90.790          H  
ATOM  19526  HB  VAL A1242     115.663 -15.632-221.564  1.00126.770          H  
ATOM  19527 1HG1 VAL A1242     117.958 -14.856-221.379  1.00126.770          H  
ATOM  19528 2HG1 VAL A1242     117.403 -14.777-223.060  1.00126.770          H  
ATOM  19529 3HG1 VAL A1242     117.483 -13.292-222.089  1.00126.770          H  
ATOM  19530 1HG2 VAL A1242     116.301 -14.536-219.500  1.00126.770          H  
ATOM  19531 2HG2 VAL A1242     115.780 -12.986-220.190  1.00126.770          H  
ATOM  19532 3HG2 VAL A1242     114.590 -14.254-219.888  1.00126.770          H  
ATOM  19533  N   VAL A1243     115.421 -13.650-224.882  1.00 76.870          N  
ATOM  19534  CA  VAL A1243     115.501 -14.047-226.273  1.00 77.520          C  
ATOM  19535  C   VAL A1243     116.959 -14.200-226.691  1.00 78.270          C  
ATOM  19536  O   VAL A1243     117.765 -13.290-226.478  1.00 78.490          O  
ATOM  19537  CB  VAL A1243     114.792 -12.994-227.143  1.00108.270          C  
ATOM  19538  CG1 VAL A1243     114.826 -13.403-228.612  1.00108.270          C  
ATOM  19539  CG2 VAL A1243     113.382 -12.782-226.636  1.00108.270          C  
ATOM  19540  H   VAL A1243     115.701 -12.716-224.599  1.00 92.240          H  
ATOM  19541  HA  VAL A1243     114.996 -15.002-226.400  1.00 93.020          H  
ATOM  19542  HB  VAL A1243     115.318 -12.064-227.070  1.00129.920          H  
ATOM  19543 1HG1 VAL A1243     114.333 -12.642-229.215  1.00129.920          H  
ATOM  19544 2HG1 VAL A1243     115.851 -13.517-228.960  1.00129.920          H  
ATOM  19545 3HG1 VAL A1243     114.300 -14.348-228.717  1.00129.920          H  
ATOM  19546 1HG2 VAL A1243     112.935 -12.022-227.239  1.00129.920          H  
ATOM  19547 2HG2 VAL A1243     112.825 -13.708-226.708  1.00129.920          H  
ATOM  19548 3HG2 VAL A1243     113.404 -12.447-225.596  1.00129.920          H  
ATOM  19549  N   GLU A1244     117.269 -15.350-227.286  1.00 78.670          N  
ATOM  19550  CA  GLU A1244     118.602 -15.725-227.763  1.00 79.430          C  
ATOM  19551  C   GLU A1244     118.991 -15.036-229.068  1.00 80.180          C  
ATOM  19552  O   GLU A1244     118.146 -14.502-229.784  1.00 80.100          O  
ATOM  19553  CB  GLU A1244     118.684 -17.238-227.988  1.00110.900          C  
ATOM  19554  CG  GLU A1244     118.533 -18.068-226.762  1.00110.900          C  
ATOM  19555  CD  GLU A1244     118.621 -19.551-227.030  1.00110.900          C  
ATOM  19556  OE1 GLU A1244     118.251 -19.962-228.105  1.00110.900          O  
ATOM  19557  OE2 GLU A1244     119.084 -20.267-226.172  1.00110.900          O  
ATOM  19558  H   GLU A1244     116.507 -16.034-227.378  1.00 94.400          H  
ATOM  19559  HA  GLU A1244     119.328 -15.442-227.001  1.00 95.320          H  
ATOM  19560 1HB  GLU A1244     117.910 -17.539-228.655  1.00133.080          H  
ATOM  19561 2HB  GLU A1244     119.634 -17.488-228.461  1.00133.080          H  
ATOM  19562 1HG  GLU A1244     119.282 -17.781-226.028  1.00133.080          H  
ATOM  19563 2HG  GLU A1244     117.558 -17.842-226.364  1.00133.080          H  
ATOM  19564  N   LYS A1245     120.290 -15.003-229.349  1.00 80.910          N  
ATOM  19565  CA  LYS A1245     120.774 -14.483-230.621  1.00 81.680          C  
ATOM  19566  C   LYS A1245     120.569 -15.556-231.693  1.00 82.000          C  
ATOM  19567  O   LYS A1245     120.602 -16.740-231.363  1.00 81.940          O  
ATOM  19568  CB  LYS A1245     122.261 -14.114-230.521  1.00114.040          C  
ATOM  19569  CG  LYS A1245     122.564 -12.938-229.615  1.00114.040          C  
ATOM  19570  CD  LYS A1245     124.051 -12.629-229.569  1.00114.040          C  
ATOM  19571  CE  LYS A1245     124.338 -11.435-228.659  1.00114.040          C  
ATOM  19572  NZ  LYS A1245     125.796 -11.121-228.592  1.00114.040          N  
ATOM  19573  H   LYS A1245     120.944 -15.408-228.694  1.00 97.090          H  
ATOM  19574  HA  LYS A1245     120.191 -13.603-230.868  1.00 98.020          H  
ATOM  19575 1HB  LYS A1245     122.813 -14.972-230.139  1.00136.850          H  
ATOM  19576 2HB  LYS A1245     122.660 -13.897-231.510  1.00136.850          H  
ATOM  19577 1HG  LYS A1245     122.054 -12.062-230.004  1.00136.850          H  
ATOM  19578 2HG  LYS A1245     122.198 -13.141-228.609  1.00136.850          H  
ATOM  19579 1HD  LYS A1245     124.594 -13.499-229.196  1.00136.850          H  
ATOM  19580 2HD  LYS A1245     124.408 -12.402-230.574  1.00136.850          H  
ATOM  19581 1HE  LYS A1245     123.806 -10.564-229.038  1.00136.850          H  
ATOM  19582 2HE  LYS A1245     123.979 -11.658-227.654  1.00136.850          H  
ATOM  19583 1HZ  LYS A1245     125.943 -10.328-227.983  1.00136.850          H  
ATOM  19584 2HZ  LYS A1245     126.300 -11.919-228.230  1.00136.850          H  
ATOM  19585 3HZ  LYS A1245     126.138 -10.900-229.517  1.00136.850          H  
ATOM  19586  N   PRO A1246     120.324 -15.186-232.961  1.00 82.370          N  
ATOM  19587  CA  PRO A1246     120.214 -16.087-234.094  1.00 82.780          C  
ATOM  19588  C   PRO A1246     121.570 -16.676-234.432  1.00 83.600          C  
ATOM  19589  O   PRO A1246     122.595 -16.044-234.168  1.00 84.020          O  
ATOM  19590  CB  PRO A1246     119.701 -15.170-235.208  1.00124.170          C  
ATOM  19591  CG  PRO A1246     120.189 -13.788-234.823  1.00124.170          C  
ATOM  19592  CD  PRO A1246     120.140 -13.761-233.306  1.00124.170          C  
ATOM  19593  HA  PRO A1246     119.491 -16.882-233.860  1.00 99.340          H  
ATOM  19594 1HB  PRO A1246     120.110 -15.510-236.179  1.00149.000          H  
ATOM  19595 2HB  PRO A1246     118.605 -15.235-235.279  1.00149.000          H  
ATOM  19596 1HG  PRO A1246     121.210 -13.630-235.213  1.00149.000          H  
ATOM  19597 2HG  PRO A1246     119.549 -13.017-235.283  1.00149.000          H  
ATOM  19598 1HD  PRO A1246     120.968 -13.142-232.945  1.00149.000          H  
ATOM  19599 2HD  PRO A1246     119.154 -13.400-232.956  1.00149.000          H  
ATOM  19600  N   LYS A1247     121.574 -17.855-235.038  1.00 83.870          N  
ATOM  19601  CA  LYS A1247     122.813 -18.465-235.491  1.00 84.700          C  
ATOM  19602  C   LYS A1247     123.225 -17.893-236.837  1.00 85.400          C  
ATOM  19603  O   LYS A1247     122.368 -17.518-237.641  1.00 85.330          O  
ATOM  19604  CB  LYS A1247     122.663 -19.982-235.587  1.00118.250          C  
ATOM  19605  CG  LYS A1247     122.450 -20.678-234.246  1.00118.250          C  
ATOM  19606  CD  LYS A1247     122.340 -22.191-234.415  1.00118.250          C  
ATOM  19607  CE  LYS A1247     122.130 -22.892-233.074  1.00118.250          C  
ATOM  19608  NZ  LYS A1247     122.006 -24.371-233.231  1.00118.250          N  
ATOM  19609  H   LYS A1247     120.699 -18.327-235.210  1.00100.640          H  
ATOM  19610  HA  LYS A1247     123.600 -18.234-234.773  1.00101.640          H  
ATOM  19611 1HB  LYS A1247     121.819 -20.222-236.232  1.00141.900          H  
ATOM  19612 2HB  LYS A1247     123.557 -20.404-236.053  1.00141.900          H  
ATOM  19613 1HG  LYS A1247     123.287 -20.448-233.586  1.00141.900          H  
ATOM  19614 2HG  LYS A1247     121.538 -20.300-233.784  1.00141.900          H  
ATOM  19615 1HD  LYS A1247     121.500 -22.424-235.071  1.00141.900          H  
ATOM  19616 2HD  LYS A1247     123.253 -22.573-234.873  1.00141.900          H  
ATOM  19617 1HE  LYS A1247     122.976 -22.676-232.423  1.00141.900          H  
ATOM  19618 2HE  LYS A1247     121.221 -22.510-232.611  1.00141.900          H  
ATOM  19619 1HZ  LYS A1247     121.869 -24.797-232.324  1.00141.900          H  
ATOM  19620 2HZ  LYS A1247     121.216 -24.585-233.824  1.00141.900          H  
ATOM  19621 3HZ  LYS A1247     122.849 -24.740-233.649  1.00141.900          H  
ATOM  19622  N   SER A1248     124.529 -17.867-237.089  1.00 86.090          N  
ATOM  19623  CA  SER A1248     125.065 -17.420-238.366  1.00 86.840          C  
ATOM  19624  C   SER A1248     125.763 -18.573-239.078  1.00 87.570          C  
ATOM  19625  O   SER A1248     125.774 -19.695-238.568  1.00 87.410          O  
ATOM  19626  OXT SER A1248     126.563 -18.315-239.979  1.00130.260          O  
ATOM  19627  CB  SER A1248     126.052 -16.289-238.167  1.00116.780          C  
ATOM  19628  OG  SER A1248     126.617 -15.915-239.392  1.00116.780          O  
ATOM  19629  H   SER A1248     125.170 -18.175-236.374  1.00103.310          H  
ATOM  19630  HA  SER A1248     124.244 -17.070-238.993  1.00104.210          H  
ATOM  19631 1HB  SER A1248     125.542 -15.436-237.720  1.00140.140          H  
ATOM  19632 2HB  SER A1248     126.836 -16.603-237.480  1.00140.140          H  
ATOM  19633  HG  SER A1248     127.079 -16.718-239.712  1.00140.140          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 -6054.56 675.579 4413.71 -421.667 125.852 291.773 2169.61 -2416.81 -8.13819 -55.4371 -1848.34 -377.011 -484.984 -229.08 -203.829 -134.043 0 59.943 8.91959 70.1985 575.92 1071.84 -298.623 244.209 -277.071 -11.2733 687.904 -2425.4
MET:NtermProteinFull_1 -9.24414 1.34375 6.83706 -0.49209 0.02155 0.27719 4.83288 -3.26435 -0.00067 -0.0028 -6.66645 0.88485 0 0 -1.92008 0 0 0.0607 0.02299 0.33251 1.87052 0 0 0 0.60916 0 0.4919 -4.0055
GLY_2 -3.02295 0.49432 2.90742 -0.00017 0 0 1.11844 -1.53603 -0 -0 -1.6053 -0.3033 0 0 -0.60373 0 0 0.01057 -0.06271 0 0 0 1.11598 0 0.83697 0.56363 0.55295 0.4661
GLY_3 -1.80196 0.03627 2.41124 -5e-05 0 0 0.91175 -1.15653 -0 -0 -0.92198 -0.40752 0 0 0 0 0 0.00475 -0.18366 0 0 0 -1.41457 0 0.83697 0.05689 0.13501 -1.49338
GLU_4 -2.89459 0.19879 4.15527 -0.18652 0.02556 0.25666 1.96625 -1.7751 -0.02595 -0.12148 -1.70506 -0.47698 0 0 -0.84036 0 0 0.01447 -0.02133 0.00434 0 3.61202 -0.09881 0 -2.7348 -0.31926 0.23888 -0.72802
THR_5 -5.45442 0.76513 5.03521 -0.15685 0.05772 0.0561 2.77736 -2.45986 -0.04074 -0.25533 -1.12685 -0.41639 0 0 0 0 0 0.03956 0.07702 0.00232 0.41486 0 -0.22304 2.42278 -1.0874 0.21747 0.39098 1.03563
PHE_6 -4.41426 0.58216 3.95766 -0.96825 0.08356 0.38333 1.34251 -1.99385 -0.03868 -0.1499 -2.11626 0.06791 0 0 -0.67183 0 0 0.01461 -0.0006 0.0047 0 1.81342 -0.27972 0 1.0402 0.19209 0.44448 -0.7067
ASP_7 -3.22789 0.24416 3.56602 -0.1197 0.01613 0.374 1.17024 -1.69166 -0.03654 -0.20748 -2.22872 -0.41913 0 0 0 -0.38147 0 0.00583 -0.13559 0.01585 0 1.78052 -0.00979 0 -2.3716 0.03594 0.59478 -3.0261
VAL_8 -7.63995 1.10616 3.71117 -0.27495 0.15773 0.06036 2.51643 -2.65267 -0.00895 -0.08003 -1.5851 -0.43964 0 0 0 0 0 0.00191 -0.06719 0.02085 0.21136 0 -0.68882 0 1.9342 -0.28777 0.58335 -3.42156
LYS_9 -4.37709 0.28686 4.00897 -0.50317 0.16541 0.28676 1.65261 -1.72961 -0.05521 -0.29865 -0.57881 0.23623 0 0 0 0 0 0.00542 0.02055 0.04803 2.15009 0 -0.0357 0 -1.5107 -0.32692 0.33771 -0.2172
GLY_10 -1.81335 0.42572 2.03854 -4e-05 0 0 0.6438 -0.99342 -0 -0 0.85458 -0.3784 0 0 0 0 0 0.00997 -0.08552 0 0 0 0.31085 0 0.83697 5.55214 0.85421 8.25605
PRO_11 -1.92116 0.51989 1.22 -0.08036 0 0.04794 0.20408 -0.48709 -0 -0 0.01814 0.5465 0 0 0 0 0 0.00511 -0.12155 0.00959 0.44251 0 -0.61245 0 -2.4119 5.68323 1.18205 4.24453
ARG_12 -6.44031 0.80903 5.51174 -0.46572 0.06279 0.23637 2.77911 -2.45916 -0.01653 -0.14874 0.01027 0.57039 0 0 0 0 0 0.00327 -0.0153 0.08021 2.18207 0 0.03253 0 -1.2888 -0.26722 1.11643 2.29242
PRO_13 -2.56428 0.48538 1.57837 -0.10089 0.00637 0.06349 0.27456 -0.50187 -0.02435 -0.13898 0.19169 0.63409 0 0 0 0 0 0.0159 0.0684 0.00138 0.42898 0 -0.30242 0 -2.4119 -0.15565 0.84645 -1.60527
ASN_14 -6.10619 0.70469 4.6294 -0.2495 0.02031 0.38893 1.70461 -2.44739 -0.03018 -0.23398 -0.39091 -0.2631 0 0 0 0 0 0.0373 0.02545 3e-05 0 3.28102 -0.25008 0 -0.93687 0.4596 0.51836 0.86152
ASP_15 -3.95858 0.44362 5.19811 -0.15779 0.00247 0.47321 2.44043 -2.2189 -0.00032 -0.0072 -5.11259 -0.73308 0 0 -1.68345 0 0 0.04139 -0.05722 0.15209 0 2.85529 -0.31415 0 -2.3716 0.27325 0.64309 -4.0919
TYR_16 -8.7771 1.21979 4.65899 -0.62822 0.05456 0.34324 2.63808 -2.93442 -0 -0 -0.1477 -0.22154 0 0 -0.45 0 0 0.05286 0.38244 0.04808 0 1.93465 -0.51437 0.03074 1.2797 -0.00086 1.47753 0.44643
PRO_17 -4.75297 0.93207 2.2445 -0.06733 0 0.04241 1.1282 -1.0069 -0.00578 -0.01737 -0.45815 0.63096 0 0 0 0 0 0.11251 0.01801 0.01882 0.19155 0 -0.14059 0 -2.4119 0.14044 1.39166 -2.00985
LEU_18 -7.50233 1.34767 1.15062 -0.59551 0.18137 0.1639 1.07129 -1.80897 -0 -0 0.7435 0.21997 0 0 0 0 0 0.00693 -0.04968 0.11757 0.56754 0 -0.37447 0 0.18072 0.01186 0.48938 -4.07863
ARG_19 -2.85667 0.06047 3.30755 -0.82001 0.17309 0.6251 1.52255 -1.40124 -0.00578 -0.01737 -2.60894 0.21118 0 0 0 -1.71221 0 0.00358 -0.03929 0.0266 2.33483 0 -0.04193 0 -1.2888 -0.29753 0.43796 -2.38684
ALA_20 -2.94918 0.62679 1.61218 -0.02327 0 0 1.0519 -1.18564 -0 -0 0.27368 -0.18063 0 0 0 0 0 0.02106 -0.03629 0 0 0 -0.14234 0 1.8394 -0.68705 0.76993 0.99052
PRO_21 -2.03035 0.30468 0.88831 -0.19398 0.00327 0.13862 0.40283 -0.55383 -0 -0 -0.14625 0.06544 0 0 0 0 0 0.0049 0.02949 0.00017 0.42124 0 -0.93811 0 -2.4119 -0.60899 0.71036 -3.91409
LYS_22 -5.35496 1.09994 5.53414 -0.42113 0.06306 0.21042 2.21646 -2.20781 -3e-05 -0.00035 -4.72198 0.55224 0 0 0 0 0 0.01021 -0.01943 0.019 2.08988 0 -0.02126 0 -1.5107 -0.4643 0.95941 -1.96718
PRO_23 -2.04656 0.38535 1.42851 -0.19041 0.00164 0.13491 0.39975 -0.60144 -0.00326 -0.00943 -0.35861 0.04719 0 0 0 0 0 0.00142 -0.01441 0.00278 0.60227 0 -0.96962 0 -2.4119 -0.56476 0.96361 -3.20299
VAL_24 -1.26693 0.08578 0.84965 -0.27891 0.18237 0.05851 0.40268 -0.55399 -0 -0 -0.06319 -0.16985 0 0 0 0 0 0.02923 -0.03118 0.00049 0.16805 0 -0.58285 0 1.9342 -0.50188 0.16822 0.43039
GLY_25 -1.18509 0.12212 0.96192 -0.00031 0 0 0.27241 -0.53073 -0.00323 -0.00908 0.14618 -0.16542 0 0 0 0 0 0.03007 -0.10948 0 0 0 -1.07711 0 0.83697 -0.12962 0.06065 -0.77974
GLN_26 -3.08797 0.40241 1.72853 -0.25123 0.02213 0.19359 0.69337 -0.91387 -0 -5e-05 -0.49617 -0.71272 0 0 0 0 0 0.07135 -0.01317 0.03835 0 3.28798 0.06142 0 -0.18838 0.2065 0.09679 1.13888
LEU_27 -1.1651 0.10886 0.90604 -0.51787 0.21819 0.1521 0 -0.46357 -0 -0 0.04953 0.05172 0 0 0 0 0 0.02739 0.04656 0.01995 0.53942 0 -0.05558 0 0.18072 0.30036 0.22319 0.62193
ILE_28 -5.61555 0.96386 3.60683 -0.47687 0.40915 0.10576 2.55795 -1.99258 -0 -0 -2.15963 -0.14765 0 0 0 0 0 0.02012 -0.07582 0.00417 0.2912 0 -0.69243 0 0.73287 0.00483 0.4559 -2.00789
SER_29 -2.92704 0.14985 2.84371 -0.02871 2e-05 0.04564 1.3434 -1.4559 -0 -0 -1.03349 -1.00286 0 0 0 0 0 0.01855 -0.03852 0.0005 0.16868 0 -0.16934 0.60044 -0.77834 -0.51691 0.41109 -2.36924
HIS_30 -4.63721 0.59969 4.35859 -0.40692 0.00441 0.47216 2.00571 -2.16481 -0 -0 0.2086 -0.29977 0 0 0 0 0 0.02228 -0.01282 0.03066 0 1.99066 -0.06717 0 -0.45461 -0.39725 0.22516 1.47732
ILE_31 -6.31997 0.38277 5.27146 -0.64406 0.38476 0.13869 2.79079 -2.58344 -0 -0 -2.08234 0.20318 0 0 0 0 0 0.01898 0.00023 0.00478 0.65403 0 -0.46723 0 0.73287 -0.04225 0.53866 -1.01808
TYR_32 -6.33811 0.61877 5.01175 -0.79655 0.02636 0.241 2.23063 -2.7046 -0.01424 -0.11067 -1.54873 -0.2992 0 0 0 0 0 0.03326 -0.00861 0.0183 0 1.74617 -0.48857 0.00083 1.2797 0.10969 0.84011 -0.15272
LYS_33 -5.80955 0.3605 7.30946 -0.45196 0.09317 0.25657 3.49575 -3.18858 -0 -0 -4.83343 0.48702 0 0 0 -0.70783 0 0.01403 -0.06049 0.1576 2.60961 0 -0.05821 0 -1.5107 -0.18959 0.87391 -1.15272
ASP_34 -5.42086 0.53818 7.63233 -0.10816 0.01131 0.33278 3.76871 -3.40392 -0 -0 -4.23894 -0.15396 0 0 0 -0.70783 0 0.00484 0.07008 0.00213 0 1.89392 -0.03418 0 -2.3716 -0.39188 0.66293 -1.9141
ARG_35 -8.1366 0.54479 9.02367 -0.44902 0.04671 0.22282 4.28911 -3.92856 -0.01034 -0.08331 -5.13114 0.30856 0 0 0 -1.11037 0 0.00403 0.01173 0.07543 2.06979 0 -0.13502 0 -1.2888 -0.34457 0.41245 -3.60863
ILE_36 -8.15508 0.79665 4.83842 -0.51871 0.4622 0.10361 2.66215 -3.02528 -0 -0 -1.87536 -0.00446 0 0 0 0 0 0.01049 -0.05035 0.00838 0.52039 0 -0.45788 0 0.73287 -0.23181 0.40633 -3.77744
ALA_37 -4.70596 0.26369 4.50799 -0.02275 0 0 2.61264 -2.60856 -0 -0 -1.9314 -0.37327 0 0 0 0 0 0.00781 -0.02124 0 0 0 -0.37187 0 1.8394 -0.29094 0.3309 -0.76355
GLN_38 -6.26106 0.47618 6.99163 -0.25934 0.04229 0.1973 3.72052 -3.39033 -0.01034 -0.08326 -2.95948 -0.47669 0 0 0 -0.7939 0 0.0019 0.0703 0.08009 0 2.69389 -0.05344 0 -0.18838 -0.41391 0.34048 -0.27556
PHE_39 -8.59861 1.0642 4.54709 -0.62744 0.03609 0.27224 2.3063 -2.79774 -0 -0 -0.78482 -0.04676 0 0 0 0 0 0.00412 0.18009 0.08065 0 2.29715 0.10095 0 1.0402 -0.19789 0.47408 -0.6501
TYR_40 -4.47809 0.36788 3.20018 -0.52388 0.20999 0.23171 1.67792 -1.98307 -0 -0 -0.62432 -0.34984 0 0 0 0 0 0.00423 -0.01825 0.01041 0 3.07238 0.08384 0.00123 1.2797 -0.21468 0.57635 2.5237
ASN_41 -2.6095 0.11797 3.07992 -0.18276 0.0378 0.27547 1.29595 -1.52607 -0 -0 -1.1125 -0.26188 0 0 0 0 0 0.0061 0.01322 0.00141 0 1.52129 0.21933 0 -0.93687 -0.0495 0.51977 0.40913
GLY_42 -1.90391 0.10654 2.77719 -0.00143 0 0 1.59197 -1.36192 -0 -0 -0.40519 -0.34672 0 0 0 0 0 0.00097 -0.1214 0 0 0 -1.39799 0 0.83697 0.3048 0.3206 0.40048
GLY_43 -1.44592 0.06948 0.93479 -0.00146 0 0 0.31599 -0.64172 -0 -0 0.20367 -0.35185 0 0 0 0 0 0.01009 -0.08162 0 0 0 -1.5038 0 0.83697 0.55755 0.21445 -0.88338
GLN_44 -4.1769 0.21049 1.8056 -0.59613 0.20273 0.99693 1.01302 -1.11248 -0.01796 -0.17222 -0.363 -2.30251 0 0 0 0 0 0.02286 -0.08364 0.0435 0 4.17145 -0.23131 0 -0.18838 0.13991 0.2722 -0.36584
TYR_45 -6.7561 1.02113 2.46992 -0.46689 0.00643 -0.00782 1.98866 -1.93883 -0.01863 -0.15475 0.66887 -0.4271 0 0 0 0 0 0.01271 0.06594 0.82415 0 1.71879 -0.2659 0 1.2797 0.07106 0.45666 0.548
GLU_46 -2.37316 0.33106 1.67592 -0.23422 0.04995 0.39239 0.52895 -0.86886 -0 -0 -0.40487 -0.52237 0 0 0 0 0 0.007 0.04184 0.09696 0 2.90563 0.27658 0 -2.7348 0.59048 0.4587 0.21719
HIS_D_47 -5.48605 0.53096 4.58267 -0.4292 0.01734 0.28824 1.93222 -2.19208 -0 -0 -2.16799 -0.22414 0 0 -0.84891 0 0 0.01346 -0.00181 0.54922 0 1.57375 -0.08356 0 -0.45461 0.07454 0.35048 -1.97548
GLN_48 -3.51508 0.37549 3.99293 -0.61856 0.07281 0.39013 1.42815 -1.81652 -0 -0 -1.06015 -0.25316 0 0 -0.84891 -0.60943 0 0.00203 -0.10353 0.00343 0 2.73583 0.11723 0 -0.18838 -0.43194 0.31894 -0.00867
ASN_49 -4.34502 0.43014 4.35889 -0.19233 0.02922 0.34241 2.15824 -2.1393 -0 -0 -1.49154 -0.96451 0 0 0 -0.60943 0 0.01626 -0.08056 0.1935 0 2.023 -0.98079 0 -0.93687 -0.63602 0.42772 -2.39701
LEU_50 -8.78611 0.84631 4.72783 -0.73535 0.3816 0.31319 2.73776 -2.92319 -0.00525 -0.03633 -1.51807 0.04933 0 0 0 0 0 0.00349 -0.0645 0.07151 0.91804 0 -0.19926 0 0.18072 -0.52525 0.55622 -4.00732
ARG_51 -7.17574 0.7653 5.26716 -0.90433 0.19159 0.5997 2.12517 -2.70613 -0 -0 -0.55458 0.35783 0 0 0 0 0 0.00958 0.00719 0.43188 3.52404 0 -0.04755 0 -1.2888 0.11258 0.41285 1.12774
ALA_52 -3.19315 0.21865 3.2487 -0.02298 0 0 1.12263 -1.79838 -0 -0 0.50332 -0.35957 0 0 0 0 0 0.00473 0.01359 0 0 0 -0.34186 0 1.8394 -0.14023 0.2121 1.30695
MET_53 -5.86364 0.41029 4.24953 -0.32995 0.07514 0.02195 1.5235 -1.96101 -0 -0 -0.51617 0.02454 0 0 0 0 0 0.0079 0.01277 0.13893 1.06842 0 0.07222 0 0.60916 -0.23872 0.36727 -0.32785
MET_54 -6.5049 0.57521 3.35836 -0.36215 0.07327 0.23854 1.38854 -1.73248 -0 -0 -1.51231 -0.1475 0 0 0 0 0 0.00346 -0.04995 0.01174 2.44827 0 0.08742 0 0.60916 0.3291 0.62533 -0.56086
LYS_55 -5.23967 0.48107 5.24509 -0.45903 0.13355 0.2637 1.62492 -2.10758 -0.00525 -0.03633 -0.66759 -0.12363 0 0 0 0 0 0.00361 0.0255 0.16411 1.75752 0 0.0189 0 -1.5107 0.20207 0.83668 0.60695
GLU_56 -3.88084 0.53779 4.74448 -0.40589 0.1027 0.75551 1.60019 -1.83041 -0.02232 -0.16234 -2.20674 -0.60706 0 0 0 -0.65631 0 0.00734 -0.00796 0.0041 0 2.99159 0.0087 0 -2.7348 -0.03841 0.75022 -1.05048
ASP_57 -2.41055 0.50911 4.84654 -0.24323 0.10984 0.79998 2.6178 -1.91992 -0 -0 -4.874 -1.17669 0 0 -0.68018 0 0 0.0193 -0.03652 0.00944 0 1.91286 -0.85968 0 -2.3716 -0.06265 0.68953 -3.12063
SER_58 -1.66347 0.12648 2.55553 -0.03506 0.00684 0.06201 1.07789 -1.17872 -0.0189 -0.14025 -0.80315 -0.86598 0 0 0 0 0 0.00959 -0.08328 0.0011 0.34502 0 -0.16187 0.60772 -0.77834 -0.20669 0.70177 -0.44176
VAL_59 -3.54451 0.21542 3.10468 -0.28384 0.16606 0.06297 1.70624 -1.737 -0 -0 -0.83068 0.09169 0 0 -0.68018 0 0 0.00833 -0.04829 0.02021 0.08464 0 -0.26957 0 1.9342 -0.31284 0.48998 0.17752
SER_60 -1.039 0.07873 1.05992 -0.03315 0.00283 0.05968 0.32921 -0.56912 -0.01083 -0.08857 0.47448 -0.90563 0 0 0 0 0 0.00603 -0.05417 0.00015 0.43723 0 -0.01222 0.61148 -0.77834 -0.12923 0.33873 -0.22179
GLY_61 -1.78697 0.09638 1.51336 -0.00029 0 0 0.70275 -0.85209 -0 -0 -0.24556 -0.17855 0 0 0 0 0 0.00165 -0.11053 0 0 0 -1.2252 0 0.83697 0.29244 0.14399 -0.81165
GLU_62 -3.33789 0.54735 2.87161 -0.48738 0.27331 1.5725 0.85178 -1.26902 -0 -0 -1.58829 -2.58472 0 0 0 0 0 0.00958 0.22553 0.00418 0 4.16701 0.01108 0 -2.7348 -0.03329 0.76857 -0.73287
PRO_63 -3.51047 0.41962 1.95631 -0.17574 0.06929 0.1246 0.90329 -0.91249 -0.00582 -0.095 -0.62378 0.00892 0 0 -0.45 0 0 0.00446 0.11389 0.00219 0.19296 0 -0.8811 0 -2.4119 0.17371 0.93087 -4.16619
HIS_64 -5.69862 0.47969 4.69037 -0.42163 0.13757 0.39723 1.46223 -2.35343 -0.00714 -0.02868 -2.63106 -0.38486 0 0 0 0 0 0.00941 -0.01729 0.01984 0 3.52424 -0.08549 0 -0.45461 0.18265 0.35569 -0.8239
VAL_65 -4.82516 0.59518 1.38948 -0.27215 0.17245 0.05715 1.13944 -1.45525 -0.00032 -0.0072 -0.43052 -0.25927 0 0 0 0 0 0.01899 -0.07037 0.0011 0.28096 0 -0.79293 0 1.9342 -0.48415 0.29364 -2.71472
GLN_66 -2.35254 0.13603 1.53064 -0.26031 0.02853 0.18431 0.91521 -0.86539 -0.00714 -0.02868 -0.91344 -0.35161 0 0 0 -0.89635 0 0.06036 -0.01285 0.00891 0 3.12612 -0.0458 0 -0.18838 -0.39595 0.16828 -0.16006
LEU_67 -6.62126 1.16342 1.30758 -0.64055 0.20193 0.19886 0.88512 -1.68995 -0.02232 -0.09033 -0.11751 0.16233 0 0 0 0 0 0.00776 -0.02243 0.24558 0.78943 0 -0.13078 0 0.18072 0.03014 0.36146 -3.80079
TRP_68 -8.12007 1.01159 2.35258 -0.89825 0.0336 0.4267 1.43022 -2.1794 -0 -0 -1.10458 -0.23331 0 0 0 -0.89635 0 0.01665 0.05755 0.14802 0 1.71296 -0.18349 0 1.6906 0.26557 0.61884 -3.85057
VAL_69 -5.06253 0.81263 0.601 -0.25955 0.1792 0.05114 0.56815 -1.27933 -0 -0 -0.23777 -0.20152 0 0 0 0 0 0.00139 -0.06261 0.00319 0.50373 0 -0.75557 0 1.9342 -0.09868 0.45125 -2.85169
TRP_70 -11.8902 1.5665 4.82946 -1.13715 0.04711 0.93971 3.22227 -3.52047 -0.00871 -0.08311 -2.07614 -0.40668 0 0 0 0 0 0.00042 -0.00969 0.00052 0 1.41334 -0.46072 0 1.6906 -0.03543 0.59946 -5.31887
HIS_D_71 -3.53354 0.16927 3.03451 -0.54338 0.01384 0.32709 1.1029 -1.50206 -0.00871 -0.08311 -1.32301 -0.66786 0 0 0 -0.56264 0 0.00081 -0.0167 0.18467 0 2.02497 -0.46352 0 -0.45461 0.19538 0.60647 -1.49924
ALA_72 -3.14132 0.51206 2.27531 -0.02386 0.0001 0 0.85142 -1.50757 -0 -0 -0.10338 -0.39437 0 0 0 0 0 0.01846 0.01182 0 0 0 0.02021 0 1.8394 0.57451 0.74114 1.67391
PRO_73 -1.64847 0.37883 0.6824 -0.20121 0.00768 0.14602 0.08788 -0.43532 -0 -0 -0.15846 -0.00271 0 0 0 0 0 0.06655 0.07648 0.00821 0.29216 0 -0.6984 0 -2.4119 0.40457 0.71437 -2.69133
GLY_74 -2.12615 0.38013 1.00289 -0.00123 0 0 0.13665 -0.76776 -0 -0 -0.02699 -0.29225 0 0 0 0 0 0.04892 -0.1264 0 0 0 -1.54239 0 0.83697 0.29317 0.19351 -1.99092
GLN_75 -4.41689 0.38032 3.32784 -0.47726 0.06162 0.46361 0.65443 -1.56844 -0.01851 -0.12096 -0.16711 -0.86505 0 0 0 0 0 0.01114 -0.00245 0.0203 0 2.74493 0.00689 0 -0.18838 0.39207 0.17136 0.40944
THR_76 -2.08071 0.1948 1.30971 -0.11847 0.07429 0.05979 0.24716 -0.65327 -0.01851 -0.12096 -0.07775 -1.30434 0 0 0 0 0 0.00942 0.26942 0.00959 0.12163 0 -0.1097 2.26397 -1.0874 -0.24225 0.30499 -0.94859
ARG_77 -2.14585 0.42469 2.18638 -1.0365 0.2867 0.62752 0.63001 -0.91803 -0.00658 -0.06644 0.4466 -0.02756 0 0 0 0 0 0.01951 0.18468 0.00772 1.56913 0 -0.23717 0 -1.2888 -0.40285 0.88648 1.13963
PRO_78 -4.71165 0.75801 2.66415 -0.19448 0.00495 0.13888 0.64265 -1.1559 -0 -0 -0.96353 0.05118 0 0 0 0 0 0.00591 0.24644 0.02168 0.32786 0 -0.78852 0 -2.4119 -0.30582 1.07242 -4.59768
SER_79 -4.00778 0.18617 5.91939 -0.02892 0 0.06777 3.45058 -2.53213 -0 -0 -3.29802 -0.61771 0 0 -1.3416 0 0 0.04097 -0.03084 0.0621 0.13384 0 -0.51625 0.61134 -0.77834 -0.34002 0.76738 -2.25205
PHE_80 -5.39015 0.67644 3.08183 -1.00485 0.08128 0.34811 1.8895 -2.14904 -7e-05 -0.00019 -1.0224 -0.01791 0 0 0 0 0 0.00344 0.00513 0.05391 0 1.77743 -0.52285 0 1.0402 -0.11285 0.54512 -0.71791
GLU_81 -4.374 0.17209 4.69491 -0.46141 0.27122 1.45339 1.3087 -2.31635 -0.02415 -0.15546 -0.68361 -3.02082 0 0 0 0 0 0.0178 0.14379 0.02426 0 3.96437 -0.31958 0 -2.7348 -0.25878 0.31915 -1.97929
GLU_82 -6.19311 0.34621 7.40718 -0.20564 0.03837 0.30427 2.984 -3.14731 -0.03066 -0.2217 -2.89013 -0.5552 0 0 -1.3416 0 0 0.00309 -0.02726 0.16678 0 3.24844 -0.21347 0 -2.7348 -0.51008 0.30814 -3.26447
ALA_83 -4.12168 0.28815 3.58001 -0.02304 0 0 2.55708 -2.19594 -0 -0 -2.49164 -0.36645 0 0 -0.53101 0 0 0.00619 -0.05023 0 0 0 -0.36899 0 1.8394 -0.5147 0.26313 -2.12971
VAL_84 -7.04234 0.88283 3.53018 -0.32697 0.23942 0.07788 2.75488 -2.60239 -0 -0 -3.72626 -0.41654 0 0 0 0 0 0.00953 -0.0092 0.0249 0.08538 0 0.21376 0 1.9342 -0.25061 0.38207 -4.23928
SER_85 -3.51139 0.36089 4.52008 -0.03243 0.00048 0.05696 1.91222 -2.06706 -0 -0 -1.0893 -0.80058 0 0 0 0 0 0.01876 -0.06494 5e-05 0.35688 0 0.30427 0.61041 -0.77834 0.27694 0.37997 0.45386
ASN_86 -3.37659 0.14652 2.6871 -0.1862 0.03061 0.3099 0.63451 -1.41085 -4e-05 -0.00087 0.11472 -0.93252 0 0 0 0 0 0.00873 0.01637 0.01643 0 1.68766 -0.80427 0 -0.93687 0.03195 0.22126 -1.74243
GLN_87 -4.21505 0.35449 4.25012 -0.61303 0.05386 0.68302 1.38994 -1.94462 -0 -0 -0.50195 -0.58896 0 0 0 0 0 0.00449 -0.02865 0.11139 0 2.33748 -0.16401 0 -0.18838 0.06555 0.40105 1.40674
PHE_88 -5.06712 0.40847 2.53815 -0.79211 0.05322 0.07069 0.84436 -1.71571 -0.00068 -0.0018 -0.19337 -0.36645 0 0 0 0 0 0.00107 -0.04549 0.02453 0 2.05757 0.13725 0 1.0402 -0.09415 0.44111 -0.66027
VAL_89 -2.79232 0.10704 1.45245 -0.27988 0.16175 0.05993 0.44872 -1.10149 -0.00244 -0.05311 0.31191 -0.24159 0 0 0 0 0 0.0021 -0.05568 1e-05 0.15838 0 -0.56074 0 1.9342 -0.49905 0.23636 -0.71344
LYS_90 -4.03375 0.12781 3.36523 -0.3049 0.0352 0.14203 1.27466 -1.60989 -0.00068 -0.0018 -1.93507 0.09035 0 0 0 0 0 0.01217 -0.00836 0.00493 1.92046 0 -0.06258 0 -1.5107 -0.33817 0.16729 -2.66579
THR_91 -4.16507 0.36228 1.86466 -0.14946 0.05555 0.05161 0.95401 -1.48705 -0.00244 -0.05311 -0.20341 -0.06136 0 0 0 0 0 0.00907 0.01361 0.00794 0.15472 0 0.03635 2.33525 -1.0874 -0.1367 0.21266 -1.2883
ASN_92 -8.48366 0.83654 7.72264 -0.21145 0.00591 0.30424 3.45308 -4.00257 -0.01932 -0.16128 -2.67323 -0.50634 0 0 -2.72737 0 0 0.01048 -0.06412 0.44114 0 2.50855 0.23677 0 -0.93687 -0.13976 0.62492 -3.78168
VAL_93 -2.95914 0.18597 2.0484 -0.32671 0.38242 0.07603 0.56295 -1.31397 -0 -0 0.58029 -0.42238 0 0 0 0 0 0.00236 -0.06226 0.0002 0.31281 0 -0.1239 0 1.9342 -0.28689 0.98414 1.5745
GLY_94 -2.41755 0.1364 2.42536 -7e-05 0 0 1.05894 -1.28323 -0 -0 -0.63318 -0.33743 0 0 -0.95545 0 0 0.00364 0.01135 0 0 0 0.84517 0 0.83697 1.07216 0.56256 1.32564
GLU_95 -5.59996 0.87488 4.52052 -0.24834 0.04171 0.40958 1.97881 -2.39482 -0 -0 -0.74543 -0.49994 0 0 -0.85479 0 0 0.01548 0.01158 0.03678 0 3.01461 0.22258 0 -2.7348 1.48026 0.38142 -0.08989
TRP_96 -5.87036 0.43354 3.61065 -1.03402 0.09275 0.39376 1.87747 -2.46018 -0 -0 -0.58284 -0.43142 0 0 0 0 0 0.01124 -0.00426 0.05168 0 1.70834 0.01552 0 1.6906 0.42815 0.60535 0.53597
PHE_97 -3.24446 0.52861 1.64555 -1.00361 0.21799 0.55956 0.551 -1.11094 -0 -0 -0.31214 -0.83446 0 0 0 0 0 0.02324 -0.06511 0.08827 0 3.51799 -0.17604 0 1.0402 -0.14147 0.46246 1.74664
GLY_98 -2.84149 0.30106 3.54752 -0.00115 0 0 2.29558 -1.76847 -0.01932 -0.16128 -1.97045 -0.29822 0 0 0 0 0 0.02272 -0.01851 0 0 0 -0.77025 0 0.83697 0.15733 0.67589 -0.01206
PRO_99 -2.86925 0.40809 1.69102 -0.18811 0.00153 0.13068 0.88777 -0.98464 -0 -0 -0.82399 0.05451 0 0 -0.91713 0 0 0.00422 0.0272 0.00597 0.47315 0 -0.86604 0 -2.4119 0.22368 0.91632 -4.2369
SER_100 -4.85968 0.26915 4.86901 -0.02957 0 0.04886 2.13405 -2.3041 -0 -0 -1.34495 -1.06259 0 0 -0.87247 -0.22384 0 0.00462 -0.03991 0.0043 1.21808 0 -0.09236 0.69772 -0.77834 -0.5233 0.60352 -2.2818
TRP_101 -3.31944 0.11241 1.68871 -1.45145 0.31811 0.69596 0.34174 -1.22285 -0 -0 0.51361 -0.74974 0 0 0 0 0 0.00379 -0.05208 0.02389 0 1.78541 -0.01121 0 1.6906 -0.57882 0.2504 0.03904
THR_102 -3.79233 0.31594 2.59041 -0.1193 0.08096 0.07502 1.16797 -1.5794 -0 -0 -1.02952 -0.5917 0 0 -0.87247 -0.22384 0 0.00599 0.01744 0.0014 0.04455 0 -0.37787 2.28364 -1.0874 -0.56039 0.12052 -3.53039
THR_103 -2.30701 0.18749 1.8208 -0.1022 0.05823 0.07295 0.36263 -0.96072 -0.01611 -0.08681 0.59319 -0.70807 0 0 0 0 0 0.00582 -0.01203 0.00688 0.09791 0 -0.56833 2.35675 -1.0874 -0.51643 0.13159 -0.67085
HIS_D_104 -3.55909 0.1611 2.58169 -0.41043 0.03558 0.54493 0.59951 -1.35742 -4e-05 -0.00087 -0.45419 -0.36206 0 0 0 0 0 0.01738 0.02486 0.00088 0 2.14553 -0.69074 0 -0.45461 0.10196 0.19868 -0.87734
TRP_105 -5.32176 0.53786 1.50472 -0.90789 0.08675 0.22076 0.5444 -1.30673 -0.01611 -0.08681 -0.16004 -0.15212 0 0 0 0 0 0.00849 -0.02898 0.18789 0 1.50889 -0.34068 0 1.6906 0.20342 0.37866 -1.44866
PHE_106 -4.01049 0.26059 1.74981 -0.60254 0.06711 0.35139 0.54474 -1.30226 -0.0033 -0.03839 0.03106 0.11333 0 0 0 0 0 0.0058 -0.00205 0.04038 0 1.88259 -0.30335 0 1.0402 -0.31683 0.3676 -0.1246
ARG_107 -3.24496 0.21625 1.89124 -0.61396 0.11549 0.40817 0.18235 -0.94595 -0.0048 -0.02711 -0.21376 -0.1221 0 0 0 0 0 0.01067 -0.01238 0.05508 2.03417 0 -0.15992 0 -1.2888 0.68046 0.1918 -0.84806
VAL_108 -3.22301 0.29971 0.78411 -0.267 0.15332 0.05529 0.24019 -0.9395 -0.00364 -0.01334 -0.12928 -0.32774 0 0 0 0 0 0.02619 -0.07457 0.02543 0.27406 0 -0.78902 0 1.9342 0.63576 0.18643 -1.15239
VAL_109 -5.34131 0.55026 0.40995 -0.27734 0.17443 0.05787 0.71536 -1.23089 -0 -0 -0.11813 -0.14674 0 0 0 0 0 0.02158 -0.0456 0.00322 0.19334 0 -0.60976 0 1.9342 -0.42898 0.20395 -3.9346
LEU_110 -6.06796 0.67165 0.62329 -0.47946 0.33778 0.12716 0.25256 -1.19558 -0.00416 -0.01262 -0.17426 0.01889 0 0 0 0 0 0.01489 0.25247 0.12269 1.51461 0 -0.07823 0 0.18072 -0.2684 0.37082 -3.79313
THR_111 -2.49299 0.28643 1.58888 -0.17878 0.06538 0.0687 0.9172 -0.9491 -0 -0 -0.11933 -0.4451 0 0 0 0 0 0.00903 0.13253 0.00148 0.18508 0 0.21553 2.35759 -1.0874 0.17045 0.54989 1.27546
VAL_112 -4.80918 0.97831 0.29396 -0.26563 0.20415 0.05332 0.32335 -1.1079 -0 -0 -0.19518 -0.30742 0 0 0 0 0 0.00961 0.12713 0.11779 0.31678 0 -0.76849 0 1.9342 0.328 1.03402 -1.73317
PRO_113 -4.42347 0.74528 3.2041 -0.1284 0.00137 0.09509 1.67788 -1.53264 -0 -0 -2.03674 0.2179 0 0 0 0 0 0.00492 -0.02222 0.02957 0.16295 0 -1.12001 0 -2.4119 -0.28327 0.9696 -4.84999
GLU_114 -3.75325 0.3115 4.38197 -0.44949 0.25631 1.41522 2.11501 -1.97594 -0.0491 -0.34468 -2.34324 -2.99279 0 0 0 -0.45406 0 0.0168 -0.01951 0.02746 0 3.92342 -0.17856 0 -2.7348 -0.47864 0.4657 -2.86067
HIS_115 -2.4456 0.27547 2.26608 -0.48467 0.00425 0.59129 0.46938 -1.16168 -0.04567 -0.30569 0.10463 -1.29256 0 0 0 0 0 0.02442 -0.05216 0.11609 0 3.09452 -0.0913 0 -0.45461 -0.29317 0.39134 0.71034
LEU_116 -6.78271 0.74929 3.91149 -0.51615 0.24937 0.15458 2.27288 -2.22125 -0 -0 -1.58326 -0.03361 0 0 0 0 0 0.00222 -0.0533 0.03665 2.32101 0 0.0824 0 0.18072 -0.32271 0.42487 -1.12751
GLN_117 -4.78661 0.26266 4.6716 -0.27728 0.05894 0.21368 2.23249 -2.269 -0 -0 -1.03589 -0.48094 0 0 0 -0.7939 0 0.01111 -0.05614 0.06484 0 2.77801 -0.25742 0 -0.18838 -0.33663 0.41255 0.22368
ASN_118 -1.50513 0.15229 1.80748 -0.1938 0.03732 0.31112 0.0826 -0.87549 -0.00343 -0.03899 -0.23142 -0.46299 0 0 0 0 0 0.00722 -0.04275 0.01102 0 2.00834 -0.53689 0 -0.93687 -0.61095 0.18111 -0.84019
LYS_119 -5.3068 0.42013 4.43403 -0.36156 0.04189 0.16345 1.555 -1.95004 -0 -0 -0.28359 0.05568 0 0 0 0 0 0.0701 -0.06041 0.03195 1.83544 0 0.11506 0 -1.5107 -0.44069 0.25475 -0.93633
ARG_120 -3.53332 0.2295 3.52757 -0.45453 0.06282 0.23865 1.6176 -1.69933 -0.01835 -0.127 -1.49931 0.29882 0 0 -0.53101 0 0 0.00545 0.05523 0.00342 1.98883 0 -0.13725 0 -1.2888 -0.08588 0.32875 -1.01816
LEU_121 -5.05633 0.39958 1.88424 -0.53542 0.37941 0.15638 0.16921 -1.62889 -0 -0 -0.20521 0.11785 0 0 0 0 0 0.02733 0.03011 0.17265 0.56591 0 -0.03701 0 0.18072 0.10672 0.43462 -2.83813
LEU_122 -6.75974 0.6009 2.91162 -0.49157 0.22142 0.1006 2.0001 -2.15146 -0.01835 -0.127 -1.38005 0.15773 0 0 0 0 0 0.01679 0.00229 0.09163 0.55954 0 -0.3708 0 0.18072 0.00732 0.48711 -3.96123
GLU_123 -4.87752 0.42128 4.1025 -0.35142 0.08126 0.4528 1.4239 -1.99062 -0 -0 -2.4401 -0.5319 0 0 0 -1.09406 0 0.00476 0.03055 0.06511 0 3.10633 0.12831 0 -2.7348 -0.04972 0.32243 -3.9309
PHE_124 -7.74574 1.01464 2.97534 -0.85656 0.08075 0.12521 2.43631 -2.37775 -0 -0 -1.61129 -0.65464 0 0 0 0 0 0.02358 -0.02193 0.00197 0 2.00119 -0.30764 0 1.0402 0.32669 0.60386 -2.94582
HIS_125 -4.25226 0.21229 3.0502 -0.82425 0.03908 1.08349 0.67776 -1.6506 -0.00202 -0.02576 -1.7972 -0.64008 0 0 0 -0.53142 0 0.01003 0.04483 0.26683 0 1.73886 -0.31418 0 -0.45461 0.22368 0.77687 -2.36846
TRP_126 -8.6221 0.87265 5.46005 -1.35512 0.18707 0.89743 3.518 -3.2951 -0.04055 -0.23428 -1.53946 -0.39913 0 0 0 0 0 0.00359 0.05355 0.42893 0 1.76802 -0.18536 0 1.6906 0.21889 0.63454 0.06222
ASP_127 -3.15986 0.28241 4.41295 -0.12848 0.03731 0.41129 1.80382 -1.84984 -0 -0 -3.38288 -1.04797 0 0 0 -1.71221 0 0.00358 -0.01998 0.00655 0 2.5454 -0.57658 0 -2.3716 0.04941 0.5312 -4.1655
SER_128 -1.35351 0.24043 1.77958 -0.02941 0.02767 0.02942 0.16089 -0.86174 -0 -8e-05 -0.30023 0.01604 0 0 0 0 0 0.00592 -0.02589 0.00118 0.04658 0 0.32591 0.60003 -0.77834 0.03724 0.43834 0.36001
ASN_129 -5.11312 0.38783 5.87911 -0.3065 0.05105 0.53524 3.27341 -2.86388 -0.00201 -0.02569 -2.1845 -0.77657 0 0 0 0 0 0.00471 0.0301 0.00363 0 1.61135 -0.34327 0 -0.93687 0.27714 0.43022 -0.06861
SER_130 -4.40678 0.31402 3.01923 -0.02892 0 0.06815 1.19401 -1.63329 -0 -0 -0.31877 -0.10767 0 0 0 0 0 0.00888 -0.00589 0.00097 0.11167 0 -0.47526 0.60197 -0.77834 -0.06483 0.3216 -2.17927
GLU_131 -7.29359 1.28867 6.39755 -0.18423 0.03025 0.22492 3.058 -3.19546 -0.04055 -0.23428 -3.50265 -0.63594 0 0 -1.63376 0 0 0.00866 0.00224 0.30026 0 3.28255 -0.06725 0 -2.7348 -0.1432 0.57781 -4.49479
GLY_132 -3.29033 0.33981 2.94416 -0.00118 0 0 2.03654 -1.58197 -0 -0 -2.18683 -0.30803 0 0 0 0 0 0.01488 -0.10704 0 0 0 -1.53251 0 0.83697 0.28049 0.64775 -1.9073
LEU_133 -4.97054 0.44397 1.16144 -0.71331 0.41467 0.29112 0.58119 -1.16228 -0.02232 -0.09033 -0.84946 0.04804 0 0 0 0 0 0.03558 0.02202 0.1666 1.16404 0 -0.10858 0 0.18072 0.27155 0.67052 -2.46538
VAL_134 -4.77434 0.14087 3.55087 -0.28269 0.19724 0.06525 2.52392 -2.08966 -0.01453 -0.11101 -2.93817 -0.43265 0 0 0 0 0 0.01888 -0.03639 0.00785 0.18413 0 -0.66069 0 1.9342 -0.14287 0.65935 -2.20044
TRP_135 -5.8184 0.55156 1.78459 -1.41166 0.08486 0.82657 0.6535 -1.41695 -0 -0 -0.73563 -0.01148 0 0 0 0 0 0.03998 -0.01307 0.00842 0 2.54811 -0.32615 0 1.6906 0.02281 0.38683 -1.13551
SER_136 -4.33511 0.62537 4.79871 -0.02538 0 0.06101 2.27604 -2.19994 -0.00458 -0.0339 -2.41191 -0.83115 0 0 -0.72083 0 0 0.03424 -0.01313 0.1529 0.4231 0 -0.19794 0.60857 -0.77834 0.52082 0.46454 -1.58691
GLU_137 -2.09785 0.19178 2.84325 -0.53591 0.19969 1.47778 0.52194 -1.16771 -0 -0 -0.1045 -3.02457 0 0 0 0 0 0.03417 -0.10199 0.0404 0 3.0864 -0.21684 0 -2.7348 0.34341 0.43372 -0.81165
ASP_138 -2.89425 0.36691 4.76338 -0.11245 0.01775 0.35229 1.59859 -1.89613 -0.00458 -0.0339 -2.84621 -0.38815 0 0 -0.72083 -0.295 0 0.02324 -0.02661 0.11199 0 2.79059 -0.29768 0 -2.3716 -0.41918 0.27784 -2.00399
GLY_139 -1.64085 0.1648 2.10785 -5e-05 0 0 0.85642 -0.93789 -0 -0 -1.02271 -0.39226 0 0 0 0 0 0.02536 -0.18766 0 0 0 -1.4495 0 0.83697 -0.91455 0.18824 -2.36583
LYS_140 -3.46935 0.4703 3.946 -0.47242 0.14208 0.26732 1.56428 -1.65542 -0.01453 -0.11101 -0.64732 -0.07209 0 0 0 0 0 0.00654 0.11393 0.00647 1.7827 0 0.00972 0 -1.5107 -0.72683 0.67717 0.30683
PRO_141 -4.98178 0.81622 2.83903 -0.19044 0.01501 0.14094 1.46654 -1.38762 -0 -0 -1.33313 -0.11374 0 0 0 0 0 0.09469 0.19594 0.0105 0.8074 0 0.00282 0 -2.4119 0.23674 0.8532 -2.93957
LEU_142 -6.18479 1.05741 4.16043 -0.49658 0.21637 0.11687 2.02321 -2.25957 -0.00174 -0.01438 -1.21987 0.17723 0 0 0 0 0 0.095 -0.01836 0.18867 0.44104 0 -0.25337 0 0.18072 0.53561 0.56727 -0.68886
GLN_143 -7.55488 0.41935 5.99829 -0.24319 0.03608 0.1624 3.09443 -2.78987 -0 -0 -4.50781 -0.69419 0 0 0 -0.97389 0 0.02545 0.20457 0.07518 0 2.40717 0.31362 0 -0.18838 0.49 0.76781 -2.95788
GLY_144 -4.94656 0.72991 3.97942 -0.00144 0 0 2.25468 -2.25941 -0 -0 -2.61223 -0.35743 0 0 0 0 0 0.03935 -0.10562 0 0 0 -1.25108 0 0.83697 0.61924 0.57441 -2.4998
LEU_145 -7.07318 0.68462 4.35388 -0.47944 0.28065 0.08407 2.73624 -2.6404 -0 -0 -2.22948 0.16135 0 0 0 0 0 0.0239 0.04663 0.05002 0.51921 0 -0.34104 0 0.18072 0.09045 0.55503 -2.99678
THR_146 -6.68853 0.74444 5.50025 -0.15341 0.04453 0.05268 3.79069 -2.90447 -0.00796 -0.06511 -3.36445 -0.44015 0 0 0 0 0 0.02376 0.33466 0.00348 0.35355 0 -0.22962 2.39643 -1.0874 -0.0976 0.97646 -0.81778
GLY_147 -3.92128 0.89876 3.4891 -4e-05 0 0 1.81996 -1.80273 -0.00967 -0.04343 -1.16403 -0.40025 0 0 -0.94353 0 0 0.01074 -0.20149 0 0 0 0.15656 0 0.83697 0.74618 0.97428 0.44609
GLY_148 -2.53591 0.38639 2.50323 -5e-05 0 0 1.27795 -1.29984 -0.01413 -0.14129 -0.32016 -0.42791 0 0 0 0 0 0.00477 -0.10477 0 0 0 0.27425 0 0.83697 0.67762 0.5275 1.6446
GLY_149 -1.97758 0.35175 2.13253 -6e-05 0 0 1.2215 -1.10162 -0.01997 -0.13628 -0.62189 -0.3808 0 0 0 0 0 0.06274 -0.04158 0 0 0 -1.47895 0 0.83697 0.2894 0.17014 -0.6937
GLU_150 -5.59393 0.9977 4.44297 -0.3702 0.08353 0.52159 2.09872 -2.23479 -0.00065 -0.00174 -2.11256 -0.4966 0 0 0 0 0 0.29185 0.03742 0.02146 0 4.52715 0.01103 0 -2.7348 0.31529 0.41707 0.22051
ARG_151 -5.44834 0.44047 3.73719 -0.92933 0.18394 0.51627 1.39196 -1.85878 -0 -0 -1.71817 0.50573 0 0 -0.56235 -0.48773 0 0.08327 -0.01038 0.11899 3.04173 0 0.03286 0 -1.2888 -0.01452 0.65235 -1.61365
VAL_152 -6.24581 0.43791 2.98282 -0.25726 0.16824 0.05019 2.08947 -2.17538 -0.0024 -0.01612 -2.32831 -0.16365 0 0 0 0 0 0.02064 -0.05696 0.00228 0.50069 0 -0.7621 0 1.9342 -0.17708 0.42081 -3.57782
GLU_153 -5.9113 0.83446 4.1878 -0.29529 0.06774 0.35004 1.65687 -1.97574 -0.00442 -0.03772 -2.36854 -0.29832 0 0 0 -1.16777 0 0.07474 0.00335 0.03235 0 3.05777 0.04237 0 -2.7348 -0.02089 0.30098 -4.20632
TRP_154 -8.03836 0.49953 3.50953 -0.99915 0.12836 0.42867 1.86379 -2.6126 -0.00021 -0.00119 -1.47847 -0.23608 0 0 0 0 0 0.10806 -0.04412 0.10071 0 2.62296 -0.14479 0 1.6906 0.60199 0.43227 -1.5685
ILE_155 -7.2235 0.80527 3.37514 -0.49349 0.38913 0.1171 1.70643 -2.31145 -0.00295 -0.00834 -1.83972 -0.06356 0 0 0 0 0 0.0678 0.00223 0.04281 0.38157 0 -0.61744 0 0.73287 0.22708 0.56351 -4.14951
LEU_156 -6.2717 0.68335 2.88101 -0.61349 0.48778 0.1118 2.23436 -2.07368 -0 -0 -1.46572 0.34285 0 0 0 0 0 0.01542 0.06147 0.07188 1.60618 0 -0.35494 0 0.18072 -0.36999 1.17418 -1.29852
PRO_157 -5.73018 1.13604 3.79619 -0.11936 0.0032 0.08781 2.10059 -1.60986 -0 -0 -1.1748 0.29257 0 0 0 0 0 0.009 -0.01821 0.02931 0.18163 0 -1.11367 0 -2.4119 -0.53066 1.35517 -3.71712
ASP_158 -5.12073 0.46095 5.4993 -0.2019 0.07462 0.64911 2.06913 -2.67451 -0.02314 -0.1691 -2.9107 -3.48818 0 0 0 0 0 0.01751 -0.08505 0.34808 0 3.71036 -0.03529 0 -2.3716 -0.52998 0.85373 -3.92739
SER_159 -2.5918 0.31915 3.01829 -0.0304 0.00015 0.05092 1.13463 -1.41842 -0 -0 0.22816 -1.05006 0 0 0 0 0 0.00283 -0.0677 0.00665 0.16282 0 -0.27016 0.64899 -0.77834 -0.47467 0.38869 -0.72029
PHE_160 -4.66551 0.50022 2.836 -0.58828 0.03576 0.32677 1.45794 -1.49485 -0 -0 -0.49175 0.04062 0 0 0 0 0 0.00629 0.21163 0.0288 0 2.01936 -0.19506 0 1.0402 -0.50369 0.24315 0.8076
ARG_161 -6.56915 0.69401 6.18897 -0.92165 0.21459 0.54306 2.30347 -2.72707 -0.03944 -0.16047 -1.84113 0.01601 0 0 0 0 0 0.00931 -0.05538 0.11015 2.54145 0 -0.21047 0 -1.2888 0.055 0.49692 -0.64063
ASP_162 -1.44404 0.10109 2.19901 -0.129 0.03578 0.40508 0.80885 -1.01149 -0 -0 -0.27296 -0.96731 0 0 0 0 0 0.00252 -0.0681 0.01253 0 2.43465 -0.58807 0 -2.3716 -0.04362 0.39165 -0.50504
GLY_163 -2.09663 0.32731 2.33863 -7e-05 0 0 0.79564 -1.16273 -0.03944 -0.16047 -1.03989 -0.35512 0 0 0 0 0 0.00921 -0.17606 0 0 0 -1.52516 0 0.83697 -0.57679 0.3048 -2.51981
LYS_164 -4.92397 0.47989 6.58333 -0.39371 0.06746 0.22723 2.18128 -2.657 -0.01336 -0.0518 -4.35356 -0.01783 0 0 0 -0.295 0 0.00598 0.36001 0.11185 1.79531 0 0.2356 0 -1.5107 -0.26937 0.55702 -1.88133
GLU_165 -2.76204 0.19192 2.52885 -0.28561 0.04667 0.34792 0.52828 -1.10315 -0.01843 -0.10812 -0.70582 -0.28159 0 0 0 0 0 0.00776 0.0566 0.03712 0 2.83763 -0.01838 0 -2.7348 -0.25862 0.8892 -0.80461
HIS_166 -7.10888 0.39809 6.85756 -0.51769 0.01033 0.34389 2.56943 -3.08666 -0.0189 -0.11003 -1.64896 -0.93157 0 0 0 0 0 0.00862 -0.02452 0.00288 0 2.05277 -0.47876 0 -0.45461 -0.258 0.785 -1.61001
THR_167 -6.7283 1.23388 3.9329 -0.18109 0.20447 0.06589 2.08842 -2.44731 -0 -0 -1.54909 0.22588 0 0 0 -0.68161 0 0.00494 -0.02937 0.00981 0.07588 0 -0.00423 2.78144 -1.0874 0.06309 0.57877 -1.44303
ILE_168 -5.02589 0.46659 2.62496 -0.50127 0.44713 0.13284 1.27636 -1.71234 -0.00717 -0.02227 -1.33348 -0.38329 0 0 0 0 0 0.03447 0.00048 0.00178 0.26331 0 -0.33903 0 0.73287 0.13224 0.60073 -2.61098
TYR_169 -10.7298 1.07499 5.82028 -0.86301 0.12421 0.16741 1.65945 -3.79949 -0.00763 -0.06228 -1.16122 -0.46025 0 0 0 0 0 0.06895 0.13246 0.00029 0 2.68554 -0.10136 0.00654 1.2797 0.03171 0.49503 -3.63844
ILE_170 -3.40011 0.27806 2.50941 -0.56323 0.41938 0.17074 0.57896 -1.50243 -0.00902 -0.03309 -0.5493 -0.41983 0 0 0 0 0 0.08585 -0.01828 0.00346 0.54575 0 -0.05163 0 0.73287 -0.19051 0.61707 -0.79589
GLU_171 -2.85895 0.1136 2.13508 -0.46118 0.15276 1.48001 0.18442 -0.9627 -0 -0 -0.76406 -2.59629 0 0 0 0 0 0.03163 -0.07459 0.00887 0 4.36209 -0.03111 0 -2.7348 -0.43112 0.45616 -1.99017
MET_172 -3.42092 0.09973 2.15035 -0.47068 0.11302 0.09511 0.99762 -1.2207 -0.00244 -0.01435 0.22672 -0.00307 0 0 0 0 0 0.0294 -0.03987 0.02391 1.60641 0 0.18719 0 0.60916 -0.06582 0.20513 1.1059
ALA_173 -3.16424 0.34566 1.25565 -0.02705 0.00189 0 0.53937 -1.071 -0 -0 -0.50532 -0.27908 0 0 0 0 0 0.02497 0.20128 0 0 0 0.12261 0 1.8394 -0.00143 0.56279 -0.15449
CYS_174 -5.53428 0.71598 4.36193 -0.09346 0.00524 0.05122 2.10046 -2.16493 -0.00967 -0.04343 -2.59796 -0.03274 0 0 -1.2114 0 0 0.03093 0.20138 0.01672 0.44737 0 0.0431 0 3.6196 -0.4632 0.67022 0.11307
ASN_175 -3.28548 0.44927 2.57144 -0.17364 0.01703 0.25278 1.07063 -1.23217 -0.01102 -0.09722 -1.865 -0.36772 0 0 0 0 0 0.00879 0.16237 0.01685 0 2.0199 0.2319 0 -0.93687 -0.35638 0.66521 -0.85933
ARG_176 -7.34742 0.49486 6.96765 -0.81704 0.13332 0.57407 3.16296 -3.25576 -0.02226 -0.17529 -2.77052 -0.05067 0 0 -0.52116 -0.38147 0 0.00958 0.04524 0.1488 3.68594 0 0.08341 0 -1.2888 0.12029 1.11103 -0.09322
MET_177 -7.51049 0.7704 3.73825 -0.70231 0.16877 0.18677 1.15071 -1.90408 -0 -0 -1.25744 0.04906 0 0 0 0 0 0.00399 -0.05465 0.07733 0.88595 0 -0.17023 0 0.60916 0.09499 0.89474 -2.96907
PHE_178 -5.63454 0.61966 3.40535 -0.67132 0.0866 0.37186 2.09986 -2.27967 -0.01102 -0.09722 -1.09661 0.18137 0 0 0 0 0 0.00471 0.02094 0.08072 0 2.29731 -0.14102 0 1.0402 -0.27994 0.52942 0.52665
GLY_179 -2.3017 0.13982 2.37713 -4e-05 0 0 1.1202 -1.2468 -0 -0 -0.39685 -0.41002 0 0 -1.0049 0 0 0.00423 -0.22488 0 0 0 0.2685 0 0.83697 0.17889 0.46644 -0.19303
ASN_180 -1.5576 0.24696 1.82517 -0.18941 0.02949 0.29781 0.53686 -0.89141 -0 -0 -0.04377 -0.40543 0 0 0 0 0 0.00397 0.03308 0.012 0 1.83146 -0.20052 0 -0.93687 -0.05582 0.18622 0.72217
ALA_181 -3.73823 0.89343 2.77144 -0.02204 0 0 1.63212 -1.76418 -0.00654 -0.07194 -0.97832 -0.14049 0 0 0 0 0 0.03561 0.00414 0 0 0 -0.1655 0 1.8394 -0.68859 0.77715 0.37749
PRO_182 -2.58051 0.64781 2.75546 -0.1175 0.00425 0.08611 1.69645 -1.29237 -0 -0 -1.53559 0.24165 0 0 0 0 0 0.00585 -0.10006 0.01508 0.12441 0 -0.98299 0 -2.4119 -0.71869 0.99637 -3.16619
GLY_183 -1.37695 0.15453 1.67518 -4e-05 0 0 0.51971 -0.82752 -0 -0 0.31236 -0.40492 0 0 0 0 0 0.00881 -0.25536 0 0 0 0.23816 0 0.83697 0.01948 0.42042 1.32082
GLY_184 -2.39377 0.43458 1.67053 -4e-05 0 0 0.57172 -1.03581 -0 -0 -0.35148 -0.42054 0 0 0 0 0 0.00894 -0.03142 0 0 0 0.4361 0 0.83697 0.54133 0.18746 0.45458
ASP_185 -4.28391 0.44327 6.36134 -0.21717 0.04182 0.7807 2.38124 -2.60651 -0.0298 -0.15744 -3.6662 -1.42315 0 0 -0.67183 0 0 0.01264 -0.01085 0.19807 0 1.87971 -0.63169 0 -2.3716 0.70519 0.38236 -2.88381
SER_186 -4.82952 0.46291 4.87719 -0.03075 6e-05 0.05047 1.87308 -2.31618 -0 -0 -1.17801 -0.8388 0 0 0 0 0 0.01209 -0.08569 0.00634 0.67517 0 0.10725 0.67382 -0.77834 0.31578 0.51597 -0.48718
ILE_187 -5.92489 0.70501 3.05558 -0.48938 0.36967 0.11352 1.41919 -1.82495 -0 -0 -0.3714 -0.14113 0 0 0 0 0 0.00476 -0.02826 0.02781 0.38333 0 -0.44507 0 0.73287 -0.39035 0.64837 -2.15532
GLN_188 -2.64373 0.31442 2.28706 -0.29983 0.05722 0.28715 0.82713 -1.01023 -0.00654 -0.07194 -0.62038 -0.73732 0 0 -1.0049 0 0 0.05014 0.04315 0.00584 0 2.90723 -0.00113 0 -0.18838 -0.02121 1.20092 1.37466
PRO_189 -2.09719 0.76926 1.42189 -0.18889 0.00182 0.13448 0.11859 -0.55857 -0 -0 -0.19387 0.09704 0 0 0 0 0 0.06466 0.0018 0.00255 0.61017 0 -1.03268 0 -2.4119 -0.12637 1.2679 -2.1193
PRO_190 -1.8335 0.30543 1.44281 -0.19945 0.00512 0.14388 0.45032 -0.55975 -0 -0 -0.26194 0.04964 0 0 0 0 0 0.01487 0.00106 0.00065 0.41795 0 -0.96187 0 -2.4119 -0.41823 0.69041 -3.12451
ASP_191 -1.46964 0.37606 1.73497 -0.11382 0.01028 0.32887 0.27177 -0.72441 -0 -0 -0.32774 -0.43573 0 0 0 0 0 0.02383 -0.04311 0.00035 0 2.16374 -0.06567 0 -2.3716 -0.36457 0.90343 -0.10299
PRO_192 -2.03824 0.36634 1.60953 -0.12589 0.00179 0.09293 0.90518 -0.70349 -0 -0 0.06054 0.22949 0 0 0 0 0 0.04517 -0.04145 0.03179 0.15805 0 -1.11825 0 -2.4119 -0.58456 0.96088 -2.5621
ASN_193 -1.36336 0.0562 1.41425 -0.43952 0.14175 0.87399 0.32851 -0.62805 -0 -0 -0.11886 -1.89504 0 0 0 0 0 0.13827 -0.01661 0.09995 0 2.64244 -0.71116 0 -0.93687 -0.19784 0.45914 -0.15283
LYS_194 -3.81496 0.38276 4.50107 -0.4444 0.07612 0.27848 1.92717 -1.8191 -5e-05 -0.00013 -2.65808 -0.3328 0 0 0 0 0 0.04928 0.02813 0.14658 1.79172 0 0.27036 0 -1.5107 0.43917 0.44705 -0.24233
TYR_195 -2.87834 0.25573 0.25068 -1.00789 0.23069 0.61877 0.17065 -0.64013 -0.00053 -0.00139 0.04765 -0.6451 0 0 0 0 0 0.00484 -0.03597 7e-05 0 3.07586 -0.24968 0.00339 1.2797 0.12818 0.22143 0.82862
PHE_196 -4.69727 0.42559 2.33249 -0.62121 0.05063 0.34104 1.14404 -1.47097 -0 -0 0.30681 0.09534 0 0 0 0 0 0.03749 -0.00101 0.05743 0 2.29942 -0.23582 0 1.0402 -0.06126 0.09915 1.14208
ARG_197 -3.10454 0.13514 2.39366 -0.96019 0.14915 0.6351 0.10387 -1.0389 -0.00053 -0.00139 0.12744 0.04749 0 0 0 0 0 0.00276 -0.04055 0.09359 2.72275 0 -0.0907 0 -1.2888 -0.1432 0.14236 -0.11549
LEU_198 -4.21064 0.22772 2.68601 -0.47351 0.21804 0.09749 0.1741 -1.53246 -0 -0 0.36604 0.03126 0 0 0 0 0 0.01194 -0.00167 0.01686 0.65299 0 -0.17134 0 0.18072 -0.30606 0.24381 -1.78871
ASP_199 -1.75643 0.26324 3.16907 -0.10957 8e-05 0.32215 0.60021 -1.21944 -5e-05 -0.00013 -3.02434 -0.74563 0 0 0 0 0 0.01815 0.06084 0.08694 0 2.27265 -0.31688 0 -2.3716 -0.24419 0.30401 -2.69091
LYS_200 -1.86875 0.12656 1.85857 -0.44911 0.09153 0.24268 0.27753 -0.82781 -0 -0 -0.14885 -0.18083 0 0 0 0 0 0.01368 -0.00095 0.00215 1.80928 0 -0.04027 0 -1.5107 -0.06655 0.26435 -0.40749
ALA_201 -2.02295 0.12409 0.51946 -0.02162 0 0 0.08072 -0.61638 -0 -0 -0.30595 -0.41828 0 0 0 0 0 0.01194 0.08186 0 0 0 -0.56567 0 1.8394 0.06916 0.18505 -1.03916
GLU_202 -2.40688 0.42956 3.44067 -0.22809 0.0353 0.35467 1.45638 -1.50319 -0.01718 -0.06084 -3.76215 -0.50413 0 0 0 -0.9413 0 0.02098 0.00294 0.00676 0 3.50994 0.06269 0 -2.7348 -0.08218 0.17272 -2.74814
ILE_203 -2.2079 0.16544 0.84111 -0.60648 0.36117 0.11673 0.06764 -0.80962 -0 -0 -0.00747 0.28803 0 0 0 0 0 0.01729 -0.02733 0.0553 0.96701 0 -0.78251 0 0.73287 -0.31687 0.33177 -0.81382
VAL_204 -4.11524 0.51604 0.52118 -0.38675 0.41248 0.09382 0.5339 -1.06874 -0.01483 -0.05167 -0.1104 -0.15818 0 0 0 0 0 0.00969 -0.02037 0.02534 0.84815 0 -0.79832 0 1.9342 -0.4453 0.38092 -1.89408
ALA_205 -1.75106 0.20338 0.9232 -0.02623 0.00112 0 0.26553 -0.7371 -0 -0 -0.5075 -0.31696 0 0 0 0 0 0.00967 -0.0447 0 0 0 0.32 0 1.8394 -0.22824 0.2301 0.18062
ILE_206 -5.71383 0.9894 0.95738 -0.58877 0.59043 0.16778 0.38921 -1.24813 -0 -0 0.00712 -0.18559 0 0 0 0 0 0.01572 0.71506 0.19148 0.47262 0 -0.09146 0 0.73287 -0.11701 0.52966 -2.18607
ASP_207 -4.95962 0.71585 6.8735 -0.23462 0.16193 0.75174 4.38239 -2.98638 -0.03554 -0.34152 -5.83866 -1.53069 0 0 -0.60823 -0.61431 0 0.06192 -0.08195 0.05587 0 2.1658 -0.7062 0 -2.3716 -0.34538 1.42534 -4.06036
PRO_208 -3.91989 0.52069 3.31828 -0.07364 0 0.04521 1.98658 -1.5054 -0 -0 -1.51777 0.61519 0 0 0 0 0 0.04044 -0.24496 0.00722 0.28749 0 -0.74228 0 -2.4119 -0.13679 1.13167 -2.59987
ASP_209 -4.23869 0.43014 6.38357 -0.10892 0.01291 0.3316 3.28013 -2.65592 -0.01949 -0.1578 -3.9185 -0.25566 0 0 -0.60823 -0.76614 0 0.0069 0.00702 0.00214 0 2.09822 -0.04722 0 -2.3716 -0.01737 0.3308 -2.28211
ALA_210 -4.45524 0.31515 3.38042 -0.02126 0 0 2.41613 -2.16608 -0 -0 -2.10642 -0.38131 0 0 0 0 0 0.01309 -0.01883 0 0 0 -0.21434 0 1.8394 -0.38124 0.31608 -1.46443
ARG_211 -7.66628 0.89205 5.72463 -0.93193 0.2864 0.77022 2.56623 -3.00727 -0 -0 -1.58812 0.02172 0 0 0 0 0 0.03006 -0.02134 0.02378 2.50715 0 -0.0638 0 -1.2888 -0.29996 0.4732 -1.57208
GLN_212 -5.80238 0.23796 6.94665 -0.80007 0.12196 0.83332 3.01887 -3.20827 -0 -0 -3.41399 -0.84371 0 0 0 -0.62621 0 0.01604 0.18276 0.05804 0 2.90287 -0.20689 0 -0.18838 -0.23487 0.62644 -0.37987
LEU_213 -7.21824 0.69378 5.56288 -0.63483 0.29379 0.22377 3.32649 -3.18555 -0.00253 -0.02317 -2.09102 -0.11402 0 0 0 0 0 0.00486 0.02378 0.30013 1.12848 0 -0.18704 0 0.18072 -0.12335 0.51564 -1.32544
TRP_214 -10.5455 0.84102 4.8715 -1.04171 0.0332 0.51928 2.93075 -3.34401 -0 -0 -2.31977 -0.39311 0 0 0 0 0 0.00667 -0.00998 0.07243 0 2.03225 -0.34803 0 1.6906 0.12148 0.30932 -4.57366
ILE_215 -7.67987 0.64745 6.29646 -0.51308 0.50635 0.10561 2.72037 -3.32447 -0 -0 -0.9566 -0.01243 0 0 0 0 0 0.00246 -0.04637 0.02618 0.53783 0 -0.40934 0 0.73287 0.09079 0.3217 -0.95409
ASP_216 -4.98336 0.1553 5.71542 -0.1114 0.01328 0.34378 2.09116 -2.66919 -0.03742 -0.15815 -2.61765 -0.32429 0 0 0 -0.62621 0 0.00558 0.06245 0.01038 0 1.72237 0.02378 0 -2.3716 -0.19271 0.33899 -3.6095
ILE_217 -7.57873 0.88268 2.80972 -0.4927 0.36008 0.09362 2.06014 -2.31598 -0 -0 -1.64362 0.0375 0 0 0 0 0 0.01881 0.02 0.07962 0.55767 0 -0.49722 0 0.73287 -0.12444 0.4054 -4.59459
TRP_218 -11.5674 1.87718 2.56002 -0.96857 0.06906 0.67122 2.75586 -2.952 -0.00253 -0.02317 -2.30985 -0.20279 0 0 0 0 0 0.00186 0.00445 0.00698 0 2.76689 -0.08374 0 1.6906 0.63348 0.83353 -4.23892
ILE_219 -5.8627 0.47825 3.33682 -0.51831 0.58165 0.13994 1.56081 -2.01041 -0 -0 -0.11801 -0.18046 0 0 0 0 0 0.00399 0.33125 0.02308 0.28937 0 0.16611 0 0.73287 0.82123 0.80419 0.57968
LEU_220 -4.84529 0.45639 0.78738 -0.54373 0.14743 0.12443 0.94857 -1.21048 -0 -0 -0.18855 0.19212 0 0 0 0 0 0.00396 -0.03197 0.01053 0.77279 0 -0.13898 0 0.18072 0.36507 0.50453 -2.46511
GLN_221 -4.37932 0.54574 2.96965 -0.25488 0.04441 0.20744 1.76984 -1.82171 -0 -0 -1.03082 -0.69859 0 0 0 0 0 0.01517 0.0067 0.02717 0 2.93783 0.01932 0 -0.18838 0.02367 0.40309 0.59632
ASP_222 -3.61822 0.41389 4.73613 -0.17737 0.14805 0.59172 2.15318 -2.04722 -0 -0 -3.43562 -2.9266 0 0 -0.37254 0 0 0.02592 0.17361 0.19814 0 4.25193 0.00566 0 -2.3716 -0.29253 0.97949 -1.56398
ALA_223 -4.45354 0.68429 3.5955 -0.02525 0.00041 0 2.0358 -2.24432 -0.01416 -0.121 -2.10047 -0.43495 0 0 -0.37254 0 0 0.01401 -0.08111 0 0 0 -0.16467 0 1.8394 -0.48963 0.93396 -1.39825
ALA_224 -5.104 1.29074 2.90406 -0.0243 1e-05 0 2.25886 -2.31814 -0.01099 -0.05733 -1.48697 -0.39095 0 0 0 0 0 0.00335 -0.11162 0 0 0 -0.30379 0 1.8394 -0.6123 0.24301 -1.88097
ARG_225 -5.23312 0.55837 4.39139 -0.69821 0.11472 0.47058 2.13737 -2.02492 -0 -0 -1.52384 0.65206 0 0 0 0 0 0.01192 -0.07982 0.0394 1.90829 0 -0.1278 0 -1.2888 -0.61591 0.3783 -0.93002
GLU_226 -4.52215 0.42171 3.30313 -0.23873 0.06904 0.42426 1.55587 -1.71523 -0.01416 -0.121 -1.66846 -0.54291 0 0 0 0 0 0.00603 -0.03698 0.11777 0 2.92216 0.14318 0 -2.7348 -0.26636 0.5463 -2.35132
PHE_227 -8.55266 1.6534 3.19632 -0.49717 0.18045 0.21768 1.39269 -2.63223 -0.02154 -0.13369 -0.54484 -0.02961 0 0 0 0 0 0.01129 -0.03399 0.01605 0 3.62353 -0.11938 0 1.0402 -0.02774 1.36166 0.10044
PRO_228 -4.11754 0.73891 3.44281 -0.12399 0.00519 0.0915 1.80553 -1.4956 -0.04581 -0.24688 -2.31862 0.21452 0 0 0 0 0 0.00333 -0.10228 0.02161 0.14054 0 -0.96941 0 -2.4119 -0.41761 1.29584 -4.48986
GLY_229 -2.4398 0.08353 2.801 -4e-05 0 0 1.44228 -1.37955 -0.02004 -0.13655 -0.75353 -0.40726 0 0 -0.72422 0 0 0.04755 -0.19144 0 0 0 0.32844 0 0.83697 -0.22026 0.35657 -0.37635
ASP_230 -2.02296 0.24784 2.40471 -0.12208 0.02197 0.38242 0.4653 -1.15733 -7e-05 -0.00027 -0.1622 -0.17505 0 0 0 0 0 0.01117 -0.04598 0.01268 0 2.30684 -0.21226 0 -2.3716 -0.093 0.21806 -0.29178
SER_231 -5.56653 0.21959 7.13728 -0.04443 0 0.07951 3.74266 -3.11063 -0.03313 -0.22333 -3.54219 -0.02456 0 0 -0.79647 0 0 0.02807 0.06434 0.00027 0.44627 0 -0.17167 1.73929 -0.77834 -0.37351 0.30314 -0.90437
TRP_232 -5.68076 0.41566 4.5304 -1.41897 0.14882 0.64435 1.56236 -2.26057 -0.00353 -0.02344 -1.46018 -0.27368 0 0 0 0 0 0.02086 -0.01871 0.01814 0 1.71639 -0.20127 0 1.6906 -0.14612 0.35753 -0.38212
GLU_233 -5.80477 0.57427 4.98433 -0.45849 0.2523 1.44714 1.69653 -2.52535 -0.0276 -0.16423 -1.95929 -3.03415 0 0 0 0 0 0.01073 0.19829 0.02675 0 4.03836 -0.2289 0 -2.7348 -0.31685 0.32109 -3.70463
SER_234 -7.27315 1.0143 7.12192 -0.02821 0 0.06498 3.18704 -3.50252 -0.06791 -0.43398 -2.14722 -0.70945 0 0 -0.79647 0 0 0.08056 0.02221 0.00184 0.63238 0 0.34168 0.6014 -0.77834 -0.06416 0.49913 -2.23399
HIS_235 -6.43311 0.20103 7.00841 -0.48057 0.24221 0.47414 3.28399 -3.49488 -0.01401 -0.11779 -2.9199 -0.58486 0 0 -0.72422 0 0 0.01685 0.01678 0.14022 0 2.82861 0.1358 0 -0.45461 0.09516 0.50055 -0.2802
LYS_236 -7.43807 0.63972 6.89319 -0.72387 0.17504 0.52772 3.52449 -3.18456 -0.03742 -0.15815 -3.40716 -0.035 0 0 0 0 0 0.02046 -0.01603 0.01748 2.49344 0 0.01371 0 -1.5107 -0.10098 0.3066 -2.00008
ALA_237 -6.00202 0.2909 3.88099 -0.02323 0 0 3.20665 -2.77456 -0.00353 -0.02344 -2.61417 -0.37427 0 0 0 0 0 0.02231 -0.07146 0 0 0 -0.35341 0 1.8394 -0.30782 0.22179 -3.08585
LEU_238 -7.07725 1.10395 5.84674 -0.51848 0.36353 0.12258 2.86177 -3.14362 -0 -0 -2.73272 0.25626 0 0 0 0 0 0.03799 0.176 0.07824 0.4397 0 -0.23581 0 0.18072 -0.38012 0.49805 -2.12246
GLN_239 -5.00944 0.18736 6.28105 -0.75365 0.06361 0.74702 2.99369 -2.81352 -0.01005 -0.06348 -3.08846 -0.70762 0 0 0 -0.95257 0 0.02004 0.03368 0.08189 0 3.16462 -0.10466 0 -0.18838 -0.18046 0.60087 0.30155
VAL_240 -9.56992 1.54088 5.09551 -0.32553 0.28437 0.07224 2.97782 -3.58664 -0.00547 -0.07056 -2.2059 -0.0388 0 0 0 0 0 0.00468 -0.04119 0.09108 0.04273 0 -0.32149 0 1.9342 -0.15173 0.51431 -3.75941
CYS_241 -6.18934 0.3154 4.91646 -0.10064 0.00764 0.07205 2.59928 -2.66362 -0.00539 -0.12563 -2.65025 -0.57561 0 0 0 0 0 0.02476 -0.02735 3e-05 0.86681 0 0.25835 0 3.6196 0.23863 0.47394 1.05511
ASN_242 -5.72932 0.22515 6.48126 -0.19143 0.08046 0.29044 3.24938 -3.13323 -0.00686 -0.15501 -2.90574 -0.2926 0 0 -0.56235 0 0 0.00838 0.12299 0.00453 0 1.43951 0.35244 0 -0.93687 0.29749 0.38284 -0.97853
GLU_243 -5.48355 0.22701 6.89146 -0.2212 0.03179 0.31772 3.25607 -3.08378 -0.00547 -0.07056 -3.46364 -0.63484 0 0 0 -0.95257 0 0.00466 0.19866 0.01405 0 3.05474 -0.28558 0 -2.7348 -0.2652 0.3706 -2.83444
ILE_244 -8.6656 1.15434 4.77904 -0.50469 0.38734 0.0974 3.01754 -3.12609 -0.00185 -0.01992 -2.42891 0.12134 0 0 0 0 0 0.02022 -0.0702 0.02649 0.54869 0 -0.46552 0 0.73287 -0.29018 0.41981 -4.26789
ILE_245 -8.61875 0.68912 5.09304 -0.49367 0.35193 0.10247 3.39625 -3.22157 -0 -0 -2.59812 -0.0753 0 0 0 0 0 0.01231 0.01615 0.02559 0.59174 0 -0.36274 0 0.73287 0.02967 0.60101 -3.728
GLU_246 -4.10188 0.46149 4.038 -0.33274 0.07006 0.37581 1.62093 -2.12755 -0 -0 -1.32555 -0.5442 0 0 0 0 0 0.00501 -0.00519 0.00299 0 3.22692 -0.07084 0 -2.7348 0.01932 0.51287 -0.90935
ALA_247 -4.19862 0.18303 3.09308 -0.02324 0 0 2.17717 -2.08515 -0.01729 -0.11043 -1.05493 -0.35851 0 0 0 0 0 0.0048 -0.07016 0 0 0 -0.39039 0 1.8394 -0.28119 0.31651 -0.97591
PHE_248 -11.4483 2.23762 2.7722 -0.68833 0.10788 0.39383 2.01482 -2.70805 -0 -0 -1.76665 0.07397 0 0 0 0 0 0.0067 -0.0491 0.00122 0 2.00182 -0.2192 0 1.0402 -0.53419 0.59128 -6.17234
GLU_249 -5.85989 0.5508 5.33844 -0.23558 0.05874 0.40549 2.51235 -2.62188 -0.01565 -0.18704 -2.23307 -0.46072 0 0 0 0 0 0.01788 0.53304 0.16865 0 3.30703 -0.08714 0 -2.7348 -0.13559 0.7828 -0.89615
LEU_250 -7.99941 1.47142 3.57335 -0.58502 0.44162 0.1921 1.5312 -2.43653 -0.00185 -0.01992 -0.62626 0.18893 0 0 0 0 0 0.04257 0.24646 0.08678 0.07051 0 -0.00587 0 0.18072 0.23183 1.13198 -2.28538
GLY_251 -3.68971 0.57359 3.10228 -5e-05 0 0 1.71322 -1.79814 -0 -0 -2.06336 -0.446 0 0 0 0 0 0.04088 0.00538 0 0 0 0.43223 0 0.83697 0.20536 1.07357 -0.01377
ASN_252 -7.005 0.87891 7.06267 -0.33173 0.11078 0.65179 3.55137 -3.33034 -0.00524 -0.05173 -3.28696 -0.62065 0 0 -1.3469 0 0 0.01901 -0.03404 0.00142 0 1.80041 -0.59756 0 -0.93687 0.09897 1.11775 -2.25395
ARG_253 -4.27914 0.35633 4.31914 -0.6361 0.10425 0.41838 1.55723 -1.9716 -0 -0 -1.48791 0.14094 0 0 0 0 0 0.01148 -0.10704 0.03854 2.39152 0 -0.04098 0 -1.2888 -0.00792 1.15847 0.6768
GLU_254 -3.18982 0.31874 3.8775 -0.18872 0.02698 0.26875 1.6505 -1.77359 -0 -0 -1.24571 -0.50116 0 0 -0.79318 0 0 0.02024 0.03794 0.00763 0 3.07138 0.13608 0 -2.7348 0.68988 0.44326 0.12191
SER_255 -4.10739 0.31969 4.12905 -0.02471 7e-05 0.02384 1.56893 -1.98894 -0.00524 -0.05173 -1.58506 -0.19994 0 0 -0.55372 0 0 0.00299 -0.03721 0.00295 0.44514 0 0.31653 0.60447 -0.77834 0.79287 0.4743 -0.65144
LEU_256 -9.15054 1.2095 5.05673 -0.51171 0.44783 0.13059 3.17176 -3.01725 -0 -0 -1.99886 0.1364 0 0 0 0 0 0.00392 1.0483 0.1536 0.2299 0 -0.26748 0 0.18072 0.03038 1.33551 -1.81068
LYS_257 -6.03002 0.4879 6.30863 -0.38829 0.0353 0.19169 2.61655 -2.88076 -0 -0 -1.60912 -0.15573 0 0 0 0 0 0.00264 0.15329 0.04504 2.04933 0 0.01423 0 -1.5107 -0.22666 1.26234 0.36567
LYS_258 -5.90095 0.66105 7.12639 -0.70837 0.11001 0.53325 3.23158 -3.169 -0 -0 -4.53788 -0.10162 0 0 0 0 0 0.01648 -0.00626 0.07304 2.6797 0 0.0168 0 -1.5107 -0.33521 0.50137 -1.32033
CYS_259 -7.00714 0.61025 5.0706 -0.05052 0 0.01727 2.83224 -2.75201 -0.00013 -0.00048 -2.3548 -0.0304 0 0 0 0 0 0.00329 0.18737 0.01418 0.28248 0 0.27193 0 3.6196 -0.09734 0.39547 1.01186
ARG_260 -10.0028 1.12749 8.06469 -0.96112 0.20501 0.61699 3.86006 -3.81779 -0 -0 -3.95229 0.08927 0 0 0 -0.64294 0 0.04317 0.00047 0.51937 2.37722 0 -0.0313 0 -1.2888 -0.01296 0.53532 -3.27097
LYS_261 -5.75097 0.33613 6.42442 -0.29685 0.02209 0.12452 2.53106 -2.86124 -0.01307 -0.13479 -1.72086 -0.01912 0 0 0 0 0 0.05309 -0.02134 0.02137 1.71846 0 0.00165 0 -1.5107 -0.28553 0.49484 -0.88684
ILE_262 -6.938 0.6574 5.428 -0.50322 0.40483 0.10104 2.62534 -2.97977 -0.01236 -0.10013 -1.11336 0.03897 0 0 0 0 0 0.02432 -0.04449 0.03275 0.49615 0 -0.42733 0 0.73287 -0.15874 0.29977 -1.43596
ALA_263 -6.6781 1.03296 3.26003 -0.02237 0 0 2.76346 -2.805 -0 -0 -2.17287 -0.35539 0 0 0 0 0 0.02292 0.0084 0 0 0 -0.2396 0 1.8394 -0.16829 0.47546 -3.039
GLU_264 -6.26438 0.57422 7.44361 -0.21646 0.03419 0.31387 3.26339 -3.27545 -0.01307 -0.13479 -3.90069 -0.6343 0 0 0 -0.64294 0 0.02515 0.03226 0.03598 0 3.07612 -0.35058 0 -2.7348 -0.56636 0.47212 -3.46293
GLN_265 -6.76028 1.2016 6.25438 -0.28036 0.0515 0.23555 3.55372 -3.09322 -0.01471 -0.1093 -3.40306 -0.59616 0 0 0 -0.9413 0 0.00909 -0.07512 0.18984 0 2.92392 -0.06342 0 -0.18838 -0.43237 0.4162 -1.12186
TYR_266 -10.8029 1.57031 6.16981 -0.56133 0.43645 0.26724 4.22987 -3.90603 -0 -0 -4.03587 -0.39936 0 0 -0.74835 0 0 0.00945 0.20197 0.00271 0 3.35746 0.2828 0.00902 1.2797 -0.05126 0.6611 -2.0272
LEU_267 -7.1623 0.95996 3.18171 -0.48467 0.1631 0.12388 2.06276 -2.33976 -0.00816 -0.09652 -0.6947 0.18569 0 0 0 0 0 0.04718 -0.01987 0.06678 0.28992 0 -0.06429 0 0.18072 -0.05832 0.63561 -3.03129
GLY_268 -4.29242 1.37857 4.29861 -8e-05 0 0 2.4869 -2.35105 -0.01264 -0.05314 -1.96531 -0.32866 0 0 0 0 0 0.0084 -0.04596 0 0 0 -0.45172 0 0.83697 5.63186 0.84645 5.9868
PRO_269 -5.60695 1.13928 3.3485 -0.06602 0 0.04156 1.76027 -1.67068 -0 -0 -0.91143 0.59744 0 0 0 0 0 0.02865 -0.05458 0.09877 0.17594 0 -0.78118 0 -2.4119 5.986 1.03581 2.70948
ASN_270 -7.69451 0.94311 6.26277 -0.16861 0.00925 0.25324 2.70147 -3.38841 -0.01495 -0.08363 -2.34377 -0.38316 0 0 0 0 0 0.00576 -0.05026 0.03178 0 1.54626 0.22671 0 -0.93687 0.3656 0.75684 -1.9614
VAL_271 -4.40442 0.55236 3.54819 -0.3213 0.27147 0.0744 2.03829 -1.97996 -0 -0 -1.52203 -0.24874 0 0 0 0 0 0.01116 -0.01281 0.00044 0.40197 0 -0.00528 0 1.9342 -0.03763 0.51734 0.81765
ASP_272 -2.37238 0.1972 3.06382 -0.12245 0.02646 0.38434 1.01753 -1.37282 -0.01264 -0.05314 -1.7451 -0.14859 0 0 0 0 0 0.01903 -0.07657 0.00018 0 2.38807 -0.37941 0 -2.3716 -0.55704 0.29155 -1.82354
SER_273 -4.80906 0.87397 5.15524 -0.03078 0.00121 0.02532 2.37007 -2.27259 -2e-05 -0.0001 -0.63489 0.05238 0 0 0 0 0 0.02749 -0.07814 0.06392 0.62872 0 0.49356 0.60341 -0.77834 0.14057 0.92762 2.75952
PRO_274 -2.04457 0.50283 1.58157 -0.07567 0 0.04642 0.48513 -0.66321 -0 -0 0.62177 0.58865 0 0 0 0 0 0.09906 -0.20245 0.01855 0.4002 0 -0.60938 0 -2.4119 0.44667 1.11207 -0.10428
ASN_275 -6.03867 1.07324 2.79157 -0.21345 0.06251 0.34732 1.32026 -1.96847 -2e-05 -5e-05 0.10905 -0.65861 0 0 0 0 0 0.05399 0.27642 0.08126 0 2.33107 -0.70438 0 -0.93687 -0.08533 0.64823 -1.51094
VAL_276 -7.46022 1.02353 3.01425 -0.27755 0.13202 0.05977 2.25185 -2.41074 -0.02137 -0.15757 -0.61766 -0.2725 0 0 0 0 0 0.03871 -0.03419 0.14151 0.17737 0 -0.6204 0 1.9342 -0.16061 0.72374 -2.53586
TYR_277 -9.16573 1.06842 4.52655 -0.97058 0.17509 0.42269 2.19912 -2.66043 -0.02153 -0.20368 -0.15553 -0.30552 0 0 0 0 0 0.01698 0.03753 0.44317 0 2.22535 -0.14326 0.02048 1.2797 -0.25929 0.66512 -0.80534
ASN_278 -4.17783 0.33707 3.35102 -0.20094 0.05993 0.32126 1.18899 -1.84566 -0.01879 -0.10247 0.23949 -0.37237 0 0 0 0 0 0.0405 0.1279 0.02446 0 1.92007 -0.14809 0 -0.93687 -0.00222 0.44671 0.25215
SER_279 -3.53606 0.40327 4.07253 -0.03418 1e-05 0.06129 1.69194 -1.86448 -0.02929 -0.24488 -0.94388 -1.0804 0 0 0 0 0 0.00675 -0.03002 0.14022 0.29359 0 -0.29251 0.69369 -0.77834 -0.29813 0.3702 -1.39868
GLY_280 -2.06797 0.16951 2.73603 -0.0002 0 0 1.42634 -1.29674 -0.00383 -0.01885 -0.64294 -0.16204 0 0 0 0 0 0.01631 -0.06041 0 0 0 -0.85792 0 0.83697 -0.37025 0.30835 0.01236
LYS_281 -2.81104 0.12565 4.9511 -0.54587 0.14885 0.36122 2.3434 -1.81078 -0 -0 -5.3245 -0.10055 0 0 0 -1.38045 0 0.01581 -0.01859 0.43449 1.82085 0 0.07662 0 -1.5107 -0.01938 0.57594 -2.66792
GLU_282 -4.6564 0.67056 4.85895 -0.53301 0.42902 1.71043 1.58597 -2.09483 -0.01714 -0.13876 -1.24534 -2.5359 0 0 0 -1.03134 0 0.02076 -0.08336 0.0758 0 4.71538 -0.01325 0 -2.7348 -0.24186 1.2747 0.01557
PRO_283 -3.00115 0.62578 1.30155 -0.06838 0 0.04268 0.55804 -0.55642 -0 -0 0.56831 0.60297 0 0 0 0 0 0.02037 -0.06817 0.03593 0.14973 0 0.1502 0 -2.4119 -0.13069 1.33654 -0.8446
LEU_284 -3.51011 0.49129 0.97502 -0.63724 0.27193 0.22348 0.21294 -0.94558 -0 -0 0.1928 0.16286 0 0 0 0 0 0.1305 -0.02797 0.01257 0.33977 0 0.38532 0 0.18072 1.35863 0.73893 0.55585
VAL_285 -5.43254 0.71276 0.53866 -0.26229 0.15395 0.05363 1.00499 -1.32062 -0 -0 0.13639 -0.28005 0 0 0 0 0 0.11016 -0.01532 0.01522 0.33087 0 -0.74405 0 1.9342 1.08196 0.31721 -1.66488
TYR_286 -4.83622 0.52114 0.89554 -0.75359 0.10621 0.12648 0.72456 -1.26252 -0.01392 -0.11089 -1.44125 -0.40306 0 0 0 -0.40599 0 0.03557 -0.03928 0.00483 0 2.78931 -0.15157 0.03056 1.2797 -0.04691 0.24425 -2.70706
ALA_287 -4.8211 0.71087 1.3258 -0.02299 0 0 0.72338 -1.62864 -0.00313 -0.00961 0.13764 -0.43874 0 0 0 0 0 0.01634 0.0093 0 0 0 -0.56225 0 1.8394 0.09771 0.27263 -2.35339
ILE_288 -4.47727 0.4474 2.42008 -0.60791 0.45566 0.11251 2.05334 -1.61127 -0 -0 -1.03654 0.46023 0 0 -0.75839 0 0 0.01725 -0.05892 0.02989 0.93593 0 -0.66912 0 0.73287 -0.25825 0.37711 -1.43539
GLY_289 -3.28596 0.40311 2.83037 -0.00215 0 0 1.11293 -1.52996 -0.00313 -0.00961 -0.94862 -0.39181 0 0 0 0 0 0.01454 0.00345 0 0 0 -1.36627 0 0.83697 0.00707 0.39898 -1.93009
HIS_290 -5.14424 0.40995 3.18463 -0.47242 0.00247 0.56452 1.20142 -1.74546 -0 -0 -0.45969 -1.30016 0 0 0 -0.54888 0 0.09256 -0.0586 0.28084 0 3.08713 -0.06309 0 -0.45461 0.03763 0.32016 -1.06585
CYS_291 -5.80294 0.62541 2.24671 -0.10244 0.00243 0.05599 1.01311 -1.39321 -0.01178 -0.10533 -0.46036 -0.41597 0 0 0 0 0 0.03261 -0.0476 0.00176 0.61307 0 0.18241 0 3.6196 -0.4468 0.28834 -0.10498
HIS_292 -8.44467 0.65097 8.11086 -0.5607 0.05641 0.41306 3.97585 -3.92855 -0.0019 -0.01837 -2.53175 -1.12634 0 0 -1.139 0 0 0.03846 0.12782 0.22052 0 2.65907 -0.00058 0 -0.45461 -0.23452 0.34095 -1.84701
ILE_293 -8.05692 1.66564 3.05879 -0.52736 0.57232 0.1066 2.09781 -2.51381 -0 -0 -1.6615 0.16488 0 0 0 0 0 0.15135 -0.0359 0.0345 0.9791 0 -0.0757 0 0.73287 0.04463 0.76804 -2.49466
ASP_294 -4.63373 0.29316 4.93657 -0.11122 0.01291 0.34425 2.25288 -2.37461 -0.01729 -0.11043 -3.16542 -0.40247 0 0 -1.139 -0.40599 0 0.01607 -0.14663 0.03513 0 1.77882 0.00319 0 -2.3716 -0.01296 0.75332 -4.46506
SER_295 -2.81375 0.4913 3.25281 -0.02926 0.02237 0.0291 1.27172 -1.54299 -0.00501 -0.05805 -1.15827 0.18979 0 0 0 0 0 0.00591 -0.01571 0.00909 0.62321 0 -0.01905 0.61794 -0.77834 0.0032 0.45293 0.54892
CYS_296 -6.25959 0.57359 4.45968 -0.07978 0.00523 0.05045 2.48927 -2.27423 -0.00501 -0.05805 -1.624 -0.32301 0 0 0 0 0 0.00469 -0.07406 0.00023 0.43684 0 -0.1156 0 3.6196 0.84392 0.60348 2.27362
TRP_297 -12.1024 1.85138 3.49571 -1.29022 0.08578 0.46978 2.41893 -3.16816 -0.0079 -0.0886 -0.79559 -0.31518 0 0 0 0 0 0.01152 -0.07288 0.00727 0 1.43242 -0.05486 0 1.6906 0.73665 1.04419 -4.65155
LEU_298 -4.49812 0.57506 1.28836 -0.51986 0.22434 0.15425 0.36842 -1.12232 -0 -0 -0.16708 0.14271 0 0 0 0 0 0.02561 0.01909 0.27556 0.15429 0 -0.16822 0 0.18072 -0.31659 0.93477 -2.449
TRP_299 -6.18339 0.70005 4.77003 -0.90722 0.04488 0.36222 2.319 -2.22138 -0 -0 -1.9368 -0.0898 0 0 -0.74835 0 0 0.00931 0.18872 0.0004 0 1.4571 -0.35809 0 1.6906 0.62031 1.03139 0.74896
PRO_300 -4.5188 0.71731 3.78761 -0.12869 0.00099 0.09591 2.15462 -1.64801 -7e-05 -0.0008 -2.30491 0.21183 0 0 0 0 0 0.0032 -0.06824 0.05296 0.13952 0 -1.12231 0 -2.4119 0.51561 1.05504 -3.46912
PHE_301 -8.51135 1.07537 4.05813 -1.11097 0.17424 0.51683 2.41584 -2.6191 -0 -0 -1.84075 0.12729 0 0 0 0 0 0.00964 -0.03874 0.09567 0 1.9481 -0.285 0 1.0402 -0.25685 0.66111 -2.54033
ALA_302 -4.06307 0.37677 4.01697 -0.02357 0 0 1.34908 -2.13088 -0 -0 -0.88215 -0.38251 0 0 0 0 0 0.0078 -0.06769 0 0 0 -0.40997 0 1.8394 -0.21545 0.50702 -0.07825
GLU_303 -6.81601 0.59202 7.07587 -0.43305 0.05787 0.86706 2.76336 -2.99646 -0 -0 -2.68717 -0.42557 0 0 0 0 0 0.02106 0.1083 0.00133 0 3.15789 -0.29369 0 -2.7348 -0.46412 0.25348 -1.95261
THR_304 -6.88377 0.57178 6.19588 -0.19907 0.11211 0.07134 3.40838 -3.11311 -0 -0 -2.65566 -0.16142 0 0 0 0 0 0.01264 -0.00375 0.01868 0.05382 0 -0.01077 2.35087 -1.0874 -0.05037 0.25004 -1.11978
LYS_305 -6.62594 0.3319 6.27982 -0.40465 0.04509 0.20838 2.87133 -2.95611 -0.00772 -0.05215 -2.67691 -0.12003 0 0 0 0 0 0.01097 -0.00208 0.01994 1.96074 0 0.06549 0 -1.5107 0.03776 0.26272 -2.26215
ARG_306 -6.64381 0.37882 7.86009 -0.59848 0.14666 0.35459 2.69581 -3.50073 -0 -0 -3.13974 0.29592 0 0 0 0 0 0.03404 -0.01608 0.23657 1.90033 0 -0.09035 0 -1.2888 -0.25453 0.2795 -1.35019
LYS_307 -6.46205 0.35642 6.37208 -0.36152 0.04776 0.18148 2.56993 -2.87607 -0 -0 -2.94103 0.35641 0 0 0 0 0 0.00953 0.02431 0.02116 2.49037 0 8e-05 0 -1.5107 -0.39796 0.22242 -1.89738
VAL_308 -9.27706 1.44683 4.79196 -0.32973 0.35929 0.07358 3.07813 -3.52506 -0 -0 -2.39869 0.01911 0 0 0 0 0 0.01054 -0.05901 0.06938 0.03004 0 -0.35217 0 1.9342 -0.1852 0.4651 -3.84876
VAL_309 -5.66762 0.31374 4.69778 -0.30875 0.20045 0.07055 2.4447 -2.59225 -0 -0 -2.52974 -0.18753 0 0 0 0 0 0.0093 -0.06111 0.00222 0.06078 0 -0.32734 0 1.9342 -0.01643 0.50195 -1.45511
ARG_310 -5.07067 0.21636 5.74008 -0.45034 0.06069 0.22665 2.21575 -2.58899 -0.00765 -0.05135 -2.51179 0.36552 0 0 0 0 0 0.00497 -0.0181 0.10368 2.09068 0 -0.06816 0 -1.2888 -0.22036 0.23022 -1.02159
SER_311 -5.69119 0.39268 5.67424 -0.02546 0 0.05909 2.84836 -2.81783 -0 -0 -2.79786 -0.59953 0 0 0 -0.54888 0 0.01734 -0.02283 0.0019 0.67017 0 0.3389 0.61249 -0.77834 -0.03895 0.27585 -2.42985
TRP_312 -12.7063 1.2153 5.69285 -0.69757 0.34854 0.3436 3.87043 -4.0583 -0.00218 -0.02366 -2.40308 -0.37587 0 0 0 0 0 0.0135 0.00728 0.02543 0 3.65734 0.06287 0 1.6906 0.12104 0.36404 -2.85417
SER_313 -3.99674 0.16346 4.95873 -0.02682 0 0.0622 2.32783 -2.33553 -0 -0 -2.84844 -0.61074 0 0 0 0 0 0.00905 0.01019 0.00015 0.67142 0 0.33816 0.60026 -0.77834 0.13532 0.25769 -1.06215
SER_314 -4.11066 0.21426 5.18885 -0.02806 0 0.06477 2.4445 -2.43672 -0 -0 -2.24513 -0.59521 0 0 0 0 0 0.02005 0.02385 1e-05 0.64385 0 0.34512 0.60072 -0.77834 0.30148 0.15195 -0.19471
GLN_315 -9.04582 0.74048 7.77094 -0.97272 0.36411 1.16476 3.29235 -3.91346 -2e-05 -0.00022 -2.57077 -0.99732 0 0 0 0 0 0.03473 -0.01788 0.18244 0 4.18105 -0.07965 0 -0.18838 0.02895 0.28545 0.25903
CYS_316 -6.83578 0.67946 6.00691 -0.05003 0 0.01648 2.97299 -3.01166 -2e-05 -0.00022 -2.426 0.05732 0 0 0 0 0 0.06237 -0.027 0.01424 0.30968 0 0.26528 0 3.6196 0.09525 0.43049 2.17938
ASP_317 -4.9293 0.25921 7.36764 -0.18958 0.00016 0.61864 2.67404 -3.21536 -0 -0 -4.43948 -0.23197 0 0 0 -0.72442 0 0.07523 0.1009 3e-05 0 3.24654 0.24983 0 -2.3716 0.19422 0.4965 -0.81877
LEU_318 -7.03287 0.58029 5.87439 -0.49035 0.2199 0.11311 3.4028 -3.20044 -0 -0 -3.27341 0.23723 0 0 0 0 0 0.03532 -0.03577 0.05038 0.5639 0 -0.214 0 0.18072 -0.04263 0.52828 -2.50312
MET_319 -9.38835 0.74139 5.72387 -0.54494 0.28511 0.10464 2.97275 -3.20454 -0 -0 -1.59411 -0.19124 0 0 0 0 0 0.01658 0.01849 0.04165 2.2942 0 -0.01201 0 0.60916 -0.04488 0.43415 -1.73807
ASP_320 -3.04946 0.11904 4.09042 -0.11175 0.01206 0.34612 1.21032 -1.82242 -0 -0 -1.44947 -0.38967 0 0 0 0 0 0.02148 -0.09275 0.02964 0 1.80544 -0.02709 0 -2.3716 -0.19347 0.38647 -1.48668
ARG_321 -5.46058 0.50612 5.85776 -0.82098 0.15092 0.58787 2.35121 -2.69955 -0 -0 -3.859 0.12824 0 0 0 -0.72442 0 0.01764 0.08401 0.0262 2.39381 0 -0.18509 0 -1.2888 -0.09009 0.4103 -2.61444
TYR_322 -6.37224 0.7089 4.55133 -0.68245 0.06045 0.42193 2.95671 -2.51513 -0 -0 -1.43403 -0.21752 0 0 0 0 0 0.0438 0.0402 0.08602 0 2.08396 -0.42525 0.00066 1.2797 -0.07376 0.9617 1.47497
PRO_323 -3.42261 0.54504 2.63955 -0.08061 0 0.04869 0.79171 -1.08867 -0 -0 0.18119 0.59284 0 0 0 0 0 0.03794 -0.16666 0.00507 0.42015 0 -0.62154 0 -2.4119 -0.25208 1.00376 -1.77813
GLU_324 -2.96196 0.18535 4.70578 -0.454 0.0784 0.92732 2.32129 -1.87275 -0 -0 -3.43079 -0.36701 0 0 0 -1.16096 0 0.01085 0.03104 0.00874 0 3.02206 -0.09664 0 -2.7348 -0.34801 0.3204 -1.8157
LEU_325 -5.03781 0.46057 3.01236 -0.46826 0.2061 0.08456 1.59167 -1.70096 -0 -0 -0.01386 0.28328 0 0 0 0 0 0.02227 0.05155 0.01756 0.4237 0 -0.30518 0 0.18072 -0.46653 0.29623 -1.36205
ASN_326 -5.5107 0.80698 2.94966 -0.15654 0.00396 0.23444 1.17586 -1.82165 -0 -0 -0.10845 -0.02821 0 0 0 -0.62731 0 0.0776 -0.01029 0.28842 0 2.13166 0.20154 0 -0.93687 1.02218 0.48058 0.17288
PHE_327 -11.6881 2.18607 2.22087 -0.63887 0.02934 -0.05615 1.92341 -2.4505 -0 -0 -0.59316 -0.51013 0 0 -0.71185 0 0 0.02968 0.26621 0.2209 0 1.9232 0.06164 0 1.0402 1.72856 1.22623 -3.79249
VAL_328 -5.78246 0.48395 1.2941 -0.32067 0.33477 0.07361 1.18752 -1.47042 -0 -0 0.14761 0.03411 0 0 0 0 0 0.25256 0.0934 2e-05 0.1379 0 -0.15883 0 1.9342 0.43547 1.37738 0.05423
CYS_329 -7.09633 1.16238 3.6768 -0.03661 0 0.0133 1.88825 -2.01292 -0 -0 -1.30651 -0.07528 0 0 0 0 0 0.04405 -0.01535 0.09814 0.30172 0 -0.02983 0 3.6196 -0.02718 0.66251 0.86671
SER_330 -4.78769 0.54976 4.98878 -0.02195 0 0.01998 3.34095 -2.4791 -0 -0 -3.13726 -0.2547 0 0 -0.75839 0 0 0.01125 0.40915 0.21392 0.90902 0 -0.33505 0.76774 -0.77834 0.21556 0.61084 -0.51553
GLN_331 -4.4698 0.49907 3.88984 -0.60236 0.22122 1.00019 1.89473 -1.99627 -0.01264 -0.12229 -1.17938 -2.25025 0 0 0 0 0 0.02328 -0.1228 0.0078 0 3.79972 -0.0224 0 -0.18838 0.28597 0.66924 1.32448
ALA_332 -3.60419 0.31065 2.69069 -0.02234 0 0 1.41411 -1.75786 -0.02777 -0.27251 -0.54522 -0.3711 0 0 0 0 0 0.01295 -0.05834 0 0 0 -0.36272 0 1.8394 -0.17851 0.42285 -0.5099
GLN_333 -9.98896 1.54188 5.7253 -0.27397 0.04051 0.21322 2.83093 -3.29916 -0.02071 -0.12975 -2.48069 -0.67607 0 0 0 0 0 0.02832 0.06199 0.06573 0 2.96367 -0.17776 0 -0.18838 -0.36402 0.52316 -3.60474
GLN_334 -9.52096 1.19559 8.40243 -0.24125 0.01889 0.15644 3.61297 -4.01536 -0 -0 -3.16472 -0.39844 0 0 -0.71185 -0.62731 0 0.02826 -0.02584 0.10767 0 2.6761 -0.05184 0 -0.18838 -0.18396 0.90206 -2.0295
TYR_335 -6.81284 0.60842 4.57708 -0.60149 0.0529 0.28182 2.63692 -2.66582 -0 -0 -2.35417 -0.23218 0 0 0 0 0 0.00265 -0.03715 0.01233 0 2.72279 0.0017 1e-05 1.2797 -0.09095 0.79248 0.17419
LYS_336 -5.76027 0.38894 5.63134 -0.47417 0.10495 0.27527 2.43109 -2.56071 -0.00316 -0.02554 -1.4651 0.13966 0 0 0 0 0 0.03149 -0.03581 0.05935 2.24835 0 -0.04477 0 -1.5107 -0.1246 0.3989 -0.29549
TRP_337 -12.4378 1.29982 4.19021 -1.17648 0.06516 0.3289 3.39768 -3.40079 -0.017 -0.16119 -2.94899 -0.39744 0 0 0 0 0 0.04783 0.02758 0.04071 0 1.67677 -0.28331 0 1.6906 -0.08653 0.61168 -7.53261
LEU_338 -10.7258 1.17159 4.87374 -0.48559 0.19538 0.10764 3.1808 -3.48692 -0.01111 -0.04808 -2.31687 0.25333 0 0 0 0 0 0.02154 -0.03819 0.01938 0.46208 0 -0.25198 0 0.18072 -0.05471 0.8608 -6.09227
LYS_339 -6.18347 0.37986 5.87192 -0.45653 0.08307 0.26337 2.7018 -2.68869 -0 -0 -2.64435 -0.13661 0 0 0 -0.35084 0 0.00665 -0.03974 0.03214 2.04386 0 0.01305 0 -1.5107 -0.27243 0.46212 -2.42552
GLN_340 -5.08794 0.2464 5.94467 -0.28012 0.07555 0.23518 2.81892 -2.62307 -0.01524 -0.1546 -2.91119 -0.47702 0 0 -0.80884 -1.03134 0 0.00416 0.06645 0.19207 0 2.74328 0.06139 0 -0.18838 -0.16647 0.40059 -0.95556
LEU_341 -4.95298 0.45189 2.4776 -0.51586 0.21006 0.13113 1.18603 -1.53988 -0 -0 -1.11575 0.19585 0 0 0 0 0 0.02899 0.07289 0.06159 0.35458 0 -0.23513 0 0.18072 0.08011 0.81717 -2.11097
TYR_342 -8.59772 1.28629 3.76837 -0.67718 0.06255 0.41376 3.37572 -2.73407 -0.00176 -0.00659 -2.68983 -0.21021 0 0 0 0 0 0.01712 0.10054 0.00762 0 1.85726 -0.23808 0.00036 1.2797 -0.16286 1.28896 -1.86006
PRO_343 -4.55052 0.55349 3.72439 -0.0816 0 0.05037 1.76981 -1.69075 -0 -0 -0.6643 0.70018 0 0 0 0 0 0.01425 0.10648 0.01996 0.70709 0 -0.28784 0 -2.4119 -0.37971 1.0084 -1.4122
TYR_344 -6.17827 0.80335 4.62074 -0.98124 0.06554 0.31619 2.65452 -2.47176 -0.00621 -0.1065 -1.80198 -0.29926 0 0 -0.66114 -0.39144 0 0.01329 0.06785 0.10342 0 1.74325 -0.35146 0.06286 1.2797 0.07806 0.3858 -1.05469
ALA_345 -5.35598 0.51014 3.32589 -0.02282 0 0 2.31506 -2.28788 -0 -0 -1.22045 -0.37943 0 0 0 0 0 0.02737 -0.02095 0 0 0 -0.35343 0 1.8394 -0.10164 0.20397 -1.52075
PHE_346 -9.97831 1.00266 5.94811 -0.98152 0.07835 0.34139 3.01886 -3.33596 -0 -0 -2.50499 -0.01237 0 0 0 0 0 0.00718 0.00772 0.01665 0 1.75468 -0.49432 0 1.0402 -0.25846 0.23821 -4.11191
GLU_347 -5.44371 0.2466 7.15367 -0.21039 0.0209 0.27399 3.5682 -3.13704 -0.00024 -0.00542 -4.29199 -0.58231 0 0 0 -1.79627 0 0.00739 0.01677 0.07869 0 3.02163 -0.2836 0 -2.7348 -0.24919 0.35838 -3.98872
ARG_348 -6.94359 0.39919 7.84819 -0.75208 0.15842 0.41822 3.95374 -3.40196 -0 -0 -5.19856 0.37526 0 0 0 -1.63474 0 0.02113 -0.02455 0.19181 2.94912 0 -0.05804 0 -1.2888 -0.42033 0.58959 -2.81797
VAL_349 -6.96284 0.70381 4.37913 -0.31549 0.19978 0.07225 3.03244 -2.91496 -0.00266 -0.0173 -2.69558 -0.17757 0 0 0 0 0 0.01351 -0.06281 1e-05 0.07135 0 -0.33512 0 1.9342 -0.1487 0.58242 -2.64415
LYS_350 -5.07448 0.19427 4.92397 -0.40932 0.04748 0.21954 2.52376 -2.46064 -0 -5e-05 -2.56189 -0.14167 0 0 0 0 0 0.00959 0.00753 0.01067 1.99561 0 0.03114 0 -1.5107 -0.17295 0.25578 -2.11236
LYS_351 -4.74504 0.19383 5.55244 -0.30743 0.03086 0.1399 2.85337 -2.68065 -0 -0 -2.9708 -0.01358 0 0 0 0 0 0.0074 0.00775 0.0163 1.73727 0 -0.004 0 -1.5107 -0.35264 0.21625 -1.82948
LYS_352 -4.76732 0.1868 6.53432 -0.41955 0.05743 0.22042 3.56946 -2.89074 -0 -0 -3.25449 -0.07082 0 0 0 -0.74069 0 0.00955 -0.00199 0.04143 1.99267 0 0.06761 0 -1.5107 -0.26607 0.23072 -1.01196
VAL_353 -4.09051 0.41672 3.41657 -0.31165 0.20552 0.07143 1.70771 -1.91442 -0 -0 -0.86844 -0.26246 0 0 0 0 0 0.06466 0.14641 0.00377 0.12894 0 -0.31626 0 1.9342 -0.10842 0.31992 0.54369
ALA_354 -5.45394 0.5702 4.44102 -0.02484 0.0001 0 2.74334 -2.78149 -0.00266 -0.0173 -2.48898 -0.39796 0 0 0 0 0 0.02401 -0.07152 0 0 0 -0.10636 0 1.8394 -0.45945 0.42136 -1.7651
GLU_355 -3.73572 0.40748 5.20718 -0.21238 0.02798 0.31387 2.76806 -2.27561 -0.00187 -0.00658 -1.85568 -0.64966 0 0 0 -0.85692 0 0.00146 -0.10235 0.0211 0 3.10153 0.07554 0 -2.7348 -0.42552 0.46747 -0.46542
GLY_356 -1.59873 0.17939 1.94835 -5e-05 0 0 0.70366 -1.01966 -0 -0 -0.70627 -0.3998 0 0 0 0 0 0.0075 -0.1315 0 0 0 -1.4708 0 0.83697 -0.49982 0.43776 -1.713
ARG_357 -4.66303 0.38322 5.18437 -0.6361 0.11467 0.40435 2.44106 -2.38584 -0.00187 -0.00658 -3.61274 0.41643 0 0 0 -0.85692 0 0.00766 0.01405 0.04098 2.65598 0 -0.0364 0 -1.2888 -0.76375 0.31347 -2.27578
PHE_358 -3.62216 0.3222 1.3249 -0.77744 0.05965 0.07158 0.26888 -0.91336 -0 -0 0.35966 -0.38508 0 0 0 0 0 0.03199 -0.04633 0.07341 0 2.76668 -0.17381 0 1.0402 -0.39992 0.24738 0.24845
HIS_D_359 -3.66232 0.3829 2.58817 -0.39199 0.01195 0.47246 0.38582 -1.4654 -0 -5e-05 -0.08094 -0.31632 0 0 0 0 0 0.08388 -0.0258 0.01756 0 1.93567 -0.43636 0 -0.45461 0.30841 0.76803 0.12107
PRO_360 -3.05801 0.64884 0.85253 -0.2008 0.00387 0.14247 0.09834 -0.54947 -1e-05 -0.00033 -0.20107 0.04963 0 0 0 0 0 0.05661 -0.01162 0.02664 0.4513 0 -0.95889 0 -2.4119 0.2028 0.977 -3.88207
ILE_361 -5.81245 1.12761 2.16119 -0.57356 0.42292 0.09979 0.73409 -1.70077 -0 -0 0.14287 0.28905 0 0 0 0 0 0.01934 -0.00519 0.07427 1.14922 0 -0.4744 0 0.73287 -0.2767 0.92884 -0.961
GLY_362 -3.70417 0.57842 3.58731 -0.00022 0 0 2.0469 -1.8912 -0 -0 -3.24187 -0.15632 0 0 0 0 0 0.00331 -0.06038 0 0 0 -0.03772 0 0.83697 0.13397 0.66214 -1.24287
GLY_363 -2.62468 0.11756 2.08276 -0.0003 0 0 1.11222 -1.16829 -0.0001 -0.00038 -0.48444 -0.17755 0 0 -0.75431 0 0 0.01045 -0.08855 0 0 0 -1.08712 0 0.83697 0.43328 0.15311 -1.63939
SER_364 -3.45717 0.33371 2.25871 -0.02564 0 0.06071 0.54546 -1.13748 -0 -0 0.06521 -0.5516 0 0 0 0 0 0.00463 0.12312 0.01746 0.05507 0 -0.56293 0.60088 -0.77834 0.15889 0.20236 -2.08697
TRP_365 -6.28593 0.86948 1.38763 -1.10375 0.04257 0.45423 0.90114 -1.30455 -0.02503 -0.07214 -0.08649 -0.35315 0 0 0 0 0 0.01031 0.02143 0.08801 0 1.98328 -0.23747 0 1.6906 -0.07634 1.13356 -0.96261
VAL_366 -4.46777 0.70673 1.77184 -0.38415 0.42468 0.09454 0.97661 -1.40246 -0 -0 -0.15441 -0.26453 0 0 0 0 0 0.04117 0.03813 0.00525 0.80504 0 -0.6918 0 1.9342 -0.14069 1.33097 0.62335
GLU_367 -1.34113 0.11146 0.90349 -0.24256 0.04324 0.40846 0.12066 -0.52284 -0.00378 -0.01791 0.13042 -0.5194 0 0 0 0 0 0.01444 0.04404 0.00413 0 3.00668 0.24836 0 -2.7348 0.14278 0.54439 0.34012
HIS_D_368 -4.8684 0.53651 4.37741 -0.45268 0.01543 0.31134 2.10609 -2.19821 -0.00161 -0.02801 -2.69407 -0.21391 0 0 -0.89408 -0.58497 0 0.00232 -0.01427 0.35849 0 1.635 -0.0813 0 -0.45461 0.02779 0.41458 -2.70117
ASP_369 -3.71351 0.17602 5.67723 -0.16736 0.05941 0.52897 2.95641 -2.449 -0.00161 -0.02801 -3.67264 -1.59518 0 0 -1.48467 -0.97823 0 0.00708 -0.05078 0.02308 0 3.26264 -0.2923 0 -2.3716 -0.38057 0.25793 -4.23667
THR_370 -5.51244 0.88347 4.51859 -0.1352 0.12184 0.08209 1.77599 -2.39981 -0 -0 -0.86763 -1.27535 0 0 -0.52192 0 0 0.02323 -0.03144 0.10222 0.02319 0 -0.30839 2.33359 -1.0874 -0.38792 0.44525 -2.21803
ASN_371 -2.85754 0.21706 3.66161 -0.2125 0.01224 0.28338 1.4021 -1.47859 -0.01357 -0.11872 -1.89999 -0.28986 0 0 -0.59059 -0.97823 0 0.01908 -0.03604 0.00081 0 2.7702 0.25894 0 -0.93687 -0.12912 0.50464 -0.41155
MET_372 -1.89114 0.35984 2.29217 -0.35937 0.14105 0.115 0.40032 -0.96957 -0 -0 -0.1816 -0.4931 0 0 0 0 0 0.06586 0.22938 0.00936 0.9309 0 0.12239 0 0.60916 0.50536 0.99852 2.88451
PRO_373 -4.16885 0.76488 2.58914 -0.20436 0.00829 0.15082 0.45829 -1.08153 -0 -0 -0.23894 -0.01825 0 0 0 0 0 0.02628 -0.00048 0.05191 0.65385 0 -1.00108 0 -2.4119 0.05095 1.02951 -3.34147
SER_374 -3.28754 0.30497 4.21322 -0.02962 2e-05 0.05078 2.51137 -1.9472 -0.00158 -0.03256 -1.70645 -1.11106 0 0 -0.35396 0 0 0.02107 -0.01168 0.02592 1.35642 0 0.2403 0.60163 -0.77834 -0.25967 0.37257 0.1786
GLY_375 -3.30205 0.42795 2.78225 -4e-05 0 0 1.9138 -1.6345 -0 -0 -1.28588 -0.43533 0 0 0 0 0 0.00787 -0.12023 0 0 0 0.37591 0 0.83697 0.23238 0.23116 0.03026
GLU_376 -4.25369 0.35337 5.38303 -0.36396 0.13297 0.45389 2.5876 -2.3087 -0.00158 -0.03256 -2.89059 -0.65526 0 0 -0.35396 -1.20908 0 0.00957 -0.03478 0.00686 0 3.39659 -0.21812 0 -2.7348 -0.10133 0.20198 -2.63254
SER_377 -5.14552 0.29923 5.71336 -0.024 0 0.0226 2.81487 -2.67942 -0 -0 -2.5253 -0.30372 0 0 0 -0.58497 0 0.01181 -0.0123 0.01517 0.47099 0 0.30986 0.6578 -0.77834 -0.266 0.35056 -1.65335
LEU_378 -9.34759 1.43956 4.83097 -0.50508 0.2433 0.10711 2.75336 -3.18465 -0.00221 -0.01523 -1.42216 0.05524 0 0 0 0 0 0.02582 0.04155 0.02946 3.31455 0 -0.24491 0 0.18072 -0.07092 0.76227 -1.00885
VAL_379 -7.54133 0.60575 4.31576 -0.31085 0.19348 0.07115 2.97204 -3.02832 -0 -0 -2.91056 -0.17774 0 0 0 0 0 0.01522 -0.02697 3e-05 0.06958 0 -0.25642 0 1.9342 -0.13909 0.78831 -3.4258
ARG_380 -6.70295 0.54908 6.98897 -0.56478 0.04931 0.30374 3.68023 -3.21705 -0.01347 -0.10259 -4.0717 0.18069 0 0 0 -1.20908 0 0.03829 -0.03776 0.03418 2.52316 0 -0.06948 0 -1.2888 -0.24339 0.81953 -2.35388
GLN_381 -9.9362 1.10317 7.65253 -0.3788 0.08878 0.25117 4.09968 -3.89405 -0 -0 -3.70382 -0.11012 0 0 0 0 0 0.06448 -0.0327 0.42839 0 4.72664 -0.26141 0 -0.18838 -0.40124 1.0648 0.57294
PHE_382 -12.0529 1.5981 4.23342 -0.54509 0.05489 0.22254 2.90849 -3.21477 -0 -0 -2.79986 -0.04577 0 0 0 0 0 0.00566 -0.01778 0.0363 0 2.88029 -0.10872 0 1.0402 -0.16394 0.76206 -5.20686
LEU_383 -7.12577 0.37621 5.9935 -0.66931 0.19355 0.22584 3.09492 -3.18157 -0.00221 -0.01523 -2.38419 0.1292 0 0 0 0 0 0.0106 0.08042 0.00202 0.80534 0 -0.2101 0 0.18072 0.04657 0.45459 -1.99491
TYR_384 -7.53513 0.73311 4.60802 -0.53937 0.03726 0.21707 2.343 -2.70739 -0.0086 -0.07716 -2.44228 -0.3057 0 0 0 0 0 0.02015 0.05335 0.08843 0 2.85551 -0.01224 0.00299 1.2797 -0.11145 0.48071 -1.02
GLY_385 -4.84246 0.4073 5.12439 -5e-05 0 0 2.53197 -2.63542 -0.02846 -0.101 -1.81403 -0.42076 0 0 0 0 0 0.03269 -0.07117 0 0 0 0.36288 0 0.83697 0.3701 0.40374 0.15669
GLN_386 -9.38128 0.75569 9.07904 -0.39834 0.07513 0.20799 4.07076 -4.0811 -0.01153 -0.11425 -4.57727 -0.47397 0 0 -1.02965 0 0 0.00448 0.02217 0.07798 0 3.70287 0.04748 0 -0.18838 0.47319 0.41465 -1.32433
ARG_387 -5.93759 0.26181 6.12813 -0.44063 0.04976 0.21675 2.51968 -2.89292 -0 -0 -2.14836 0.36538 0 0 0 0 0 0.00607 0.11734 0.06332 2.07686 0 -0.08124 0 -1.2888 -0.20354 0.48064 -0.70735
PHE_388 -6.37994 0.49542 4.97753 -1.00407 0.08572 0.39327 2.78674 -2.78306 -0.0013 -0.00637 -3.10506 0.00506 0 0 0 0 0 0.0047 -0.00881 0.05092 0 1.76263 -0.47106 0 1.0402 -0.16984 0.31604 -2.01128
TYR_389 -10.5774 1.15092 6.33845 -0.54098 0.2308 0.23862 4.19187 -3.87947 -0 -0 -4.06386 -0.21839 0 0 -0.75431 0 0 0.00248 -0.00717 0.07926 0 4.31814 -0.04241 0.17227 1.2797 -0.06723 0.47798 -1.67075
GLU_390 -6.37409 0.39486 7.48395 -0.3347 0.04124 0.3602 2.38056 -3.36296 -0.03426 -0.13326 -2.48308 -0.63319 0 0 0 -0.58857 0 0.00474 0.02348 0.09054 0 4.023 -0.20634 0 -2.7348 -0.36444 0.46345 -1.98367
SER_391 -2.55963 0.10226 3.48559 -0.02441 2e-05 0.02337 1.28684 -1.6369 -0 -0 -0.69895 -0.17063 0 0 0 0 0 0.01101 -0.0439 0.01787 0.4725 0 0.28455 0.60649 -0.77834 -0.20899 0.33511 0.50386
ASN_392 -4.71138 0.30617 3.28848 -0.33884 0.0104 0.66613 1.80945 -1.9199 -0 -0 -1.42042 -0.09584 0 0 0 0 0 0.00451 -0.04773 0.10657 0 2.816 0.28593 0 -0.93687 0.30004 0.31707 0.43974
PHE_393 -5.01659 0.49049 2.24457 -0.61656 0.04 0.35594 1.95701 -1.64903 -0.0013 -0.00637 -1.13581 0.18016 0 0 0 0 0 0.00798 0.06 0.10983 0 2.02607 -0.09662 0 1.0402 0.31984 0.30566 0.61547
GLY_394 -2.41203 0.19501 2.6921 -7e-05 0 0 1.20261 -1.33681 -0 -0 -0.95869 -0.35576 0 0 0 0 0 0.00855 -0.16905 0 0 0 -1.52819 0 0.83697 -0.18739 0.23921 -1.77354
LYS_395 -3.15837 0.18355 3.66637 -0.48133 0.1185 0.27835 0.8918 -1.71312 -0.01153 -0.11425 -0.23331 -0.13023 0 0 0 0 0 0.00618 -0.03275 0.01321 1.83028 0 0.21772 0 -1.5107 -0.28407 0.15456 -0.30911
ARG_396 -5.29043 0.38557 4.85301 -0.44048 0.04418 0.21728 1.02458 -1.90961 -0 -0 -1.91313 0.55211 0 0 0 -0.58857 0 0.00724 -0.04605 0.13556 2.2708 0 -0.00711 0 -1.2888 -0.33369 0.23966 -2.08787
CYS_397 -7.45888 0.90322 4.02629 -0.05647 0.00377 0.03739 2.11233 -2.04167 -0.0366 -0.1546 -1.36609 -0.26717 0 0 -0.54174 0 0 0.00989 -0.06738 0.31319 0.54643 0 0.04613 0 3.6196 -0.62448 0.55779 -0.43906
LYS_398 -3.02674 0.23618 2.16088 -0.31785 0.04182 0.1748 0.72427 -1.12652 -0.00488 -0.06157 -0.0114 -0.2304 0 0 0 0 0 0.02738 -0.00645 0.00219 1.82356 0 -0.15312 0 -1.5107 -0.31717 0.52089 -1.05483
THR_399 -5.81596 0.99046 3.47513 -0.11315 0.08387 0.07599 1.66424 -2.04618 -0.005 -0.06229 -0.11137 -0.53274 0 0 0 0 0 0.01189 -0.00056 0.04906 0.11116 0 -0.65663 2.32695 -1.0874 -0.19659 0.26127 -1.57782
PHE_400 -9.66623 1.75928 2.37168 -0.8569 0.19428 0.11159 1.68919 -2.57353 -0.01332 -0.16215 -1.0142 -0.37101 0 0 0 0 0 0.00633 -0.03676 0.01567 0 2.55013 -0.30945 0 1.0402 0.06451 0.57781 -4.62291
TRP_401 -8.24173 1.35701 5.46824 -1.07643 0.07162 0.48863 1.89474 -2.70129 -0.0001 -0.00137 -2.0725 -0.60337 0 0 0 0 0 0.00516 -0.01108 0.00722 0 2.88236 -0.15889 0 1.6906 0.83381 0.96852 0.80114
LEU_402 -7.39631 1.93381 2.14357 -0.53806 0.41438 0.13685 2.76874 -2.09798 -0 -0 -1.43043 0.36261 0 0 0 0 0 0.01428 -0.04247 0.0741 0.3554 0 -0.23403 0 0.18072 1.58159 1.95123 0.178
PRO_403 -4.0891 1.32473 2.28382 -0.07873 1e-05 0.04719 0.46256 -1.00289 -0 -0 0.06666 0.56485 0 0 0 0 0 0.00452 -0.12945 0.04677 0.37225 0 -0.75295 0 -2.4119 1.14989 1.79855 -0.34322
ASP_404 -2.90276 0.53965 3.92261 -0.11457 0.02314 0.35903 1.2785 -1.68269 -0.00953 -0.06878 -1.41959 -0.38288 0 0 0 0 0 0.01044 -0.0729 0.3741 0 1.77279 -0.00153 0 -2.3716 0.20445 0.66261 0.12048
THR_405 -4.37118 0.7082 2.93779 -0.19677 0.09801 0.07182 2.35021 -1.88869 -0.02612 -0.22447 -1.87437 -1.16949 0 0 0 0 0 0.10023 0.51714 0.00389 1.03308 0 -0.50467 2.31913 -1.0874 0.00406 0.78629 -0.41332
PHE_406 -5.69593 0.76085 1.2238 -0.63427 0.1435 0.36833 0.64302 -1.31265 -0.00311 -0.01429 -1.66253 -0.09929 0 0 -0.52192 0 0 0.01882 0.12123 0.13641 0 2.97935 -0.00536 0 1.0402 0.09013 0.81394 -1.60974
GLY_407 -3.23388 0.47489 2.18733 -0.00028 0 0 1.24201 -1.46122 -0 -0 -0.87949 -0.18306 0 0 0 0 0 0.08767 0.02823 0 0 0 -1.51472 0 0.83697 0.17774 0.46017 -1.77763
TYR_408 -8.90357 1.45005 1.18683 -0.57865 0.04211 0.31164 2.00059 -2.0074 -0.02322 -0.20172 -0.33691 -0.2272 0 0 0 0 0 0.07182 0.01757 0.00193 0 1.6712 -0.38797 0.0747 1.2797 0.22293 0.41468 -3.92089
SER_409 -4.64662 0.58919 3.9766 -0.02729 0 0.02246 2.03034 -1.97973 -0 -0 -1.17623 -0.22157 0 0 0 0 0 0.00675 -0.02506 0.00405 0.52906 0 -0.1202 0.6032 -0.77834 -0.09601 0.39716 -0.91224
ALA_410 -2.40309 0.16267 1.74286 -0.02397 0 0 0.59722 -1.08525 -0 -0 0.16789 -0.38264 0 0 0 0 0 0.02591 -0.116 0 0 0 -0.27854 0 1.8394 -0.62514 0.24281 -0.13588
GLN_411 -5.34249 0.72389 3.99069 -0.67751 0.35702 1.13971 2.23694 -2.10818 -0.00846 -0.08031 -2.6141 -2.27439 0 0 0 0 0 0.01367 -0.01419 0.02883 0 4.69082 -0.18465 0 -0.18838 -0.59569 0.28673 -0.62003
LEU_412 -9.91836 2.11003 2.93575 -0.69374 0.19202 0.23341 2.91215 -2.57063 -0 -0 -2.26558 0.20442 0 0 0 0 0 0.00883 0.01475 0.35124 0.37335 0 0.05206 0 0.18072 1.60898 1.78278 -2.48783
PRO_413 -6.85701 0.81301 4.8493 -0.08254 0 0.05071 2.12817 -2.07703 -0 -3e-05 -1.02222 0.6928 0 0 0 0 0 0.01339 -0.09817 0.01678 0.47976 0 -0.0617 0 -2.4119 1.62784 1.89156 -0.04727
GLN_414 -6.79136 0.67684 6.8212 -0.78595 0.07582 0.8038 3.23938 -3.20004 -0.00393 -0.0239 -2.94021 -0.79 0 0 0 -0.32309 0 0.01375 -0.04015 0.04945 0 3.20291 -0.00285 0 -0.18838 -0.20893 0.56176 0.14611
LEU_415 -10.1235 1.2487 4.61879 -0.49942 0.2537 0.10802 2.86537 -3.26628 -0 -0 -1.62358 0.25705 0 0 0 0 0 0.00835 0.0602 0.347 0.31138 0 -0.29285 0 0.18072 -0.14298 0.71902 -4.97032
CYS_416 -9.05427 0.87917 5.51869 -0.06929 0 0.04584 3.14042 -3.04836 -0.00846 -0.08031 -2.99284 -0.28957 0 0 0 0 0 0.00544 0.10506 0.14617 0.80519 0 0.27076 0 3.6196 0.13699 0.74661 -0.12315
ARG_417 -8.78391 0.93898 8.70406 -0.76971 0.13248 0.52142 2.79652 -4.17753 -0.01158 -0.11945 -2.5067 0.36669 0 0 0 -0.32309 0 0.01885 -0.03795 0.09137 1.43878 0 -0.09746 0 -1.2888 0.09678 0.65381 -2.35644
LEU_418 -4.91593 0.4733 3.23176 -0.48959 0.20256 0.11883 1.8236 -1.91695 -0 -0 -0.8042 0.22463 0 0 0 0 0 0.00634 -0.0559 0.00674 0.2737 0 -0.29784 0 0.18072 -0.41002 0.54299 -1.80529
ALA_419 -5.46765 0.75568 2.49564 -0.02848 0.0077 0 2.52086 -2.28976 -0 -0 -0.99357 -0.42937 0 0 0 0 0 0.00218 -0.06715 0 0 0 -0.02853 0 1.8394 -0.46832 0.38492 -1.76646
GLY_420 -2.34073 0.17857 2.87804 -6e-05 0 0 1.25616 -1.44355 -0 -0 -2.16498 -0.36726 0 0 -0.48791 0 0 0.00315 -0.13376 0 0 0 -1.52507 0 0.83697 -0.53784 0.29923 -3.54904
MET_421 -9.62518 0.80076 5.57253 -0.36636 0.14995 0.08531 2.23602 -2.90342 -0 -3e-05 -2.24058 -0.37423 0 0 0 0 0 0.00657 -0.00624 0.0743 1.41901 0 0.0383 0 0.60916 0.45239 0.53634 -3.53539
THR_422 -2.36191 0.31145 1.28455 -0.18958 0.20355 0.08283 0.18385 -0.75529 -0.00765 -0.09555 0.27433 -0.24952 0 0 0 0 0 0.02105 0.06141 0.04289 0.07474 0 0.77663 2.29142 -1.0874 1.34122 0.82283 3.02582
ARG_423 -6.68721 0.38697 4.55741 -0.62975 0.09979 0.34554 1.88282 -2.18525 -0.01332 -0.16215 -0.16077 0.32901 0 0 0 0 0 0.0218 -0.03219 0.04516 3.16564 0 -0.22359 0 -1.2888 0.65377 0.54041 0.6453
PHE_424 -4.20082 0.48246 1.33989 -0.63226 0.09998 0.35342 0.035 -0.87352 -0 -0 0.13315 0.07558 0 0 0 0 0 0.01276 -0.05194 0.02767 0 2.26478 -0.21467 0 1.0402 0.23503 0.42624 0.55293
LEU_425 -8.09806 0.83158 1.11792 -0.46227 0.26813 0.07541 1.01267 -1.4136 -0.02025 -0.14962 0.01971 0.37139 0 0 0 0 0 0.01105 0.09109 0.07101 0.3342 0 -0.20069 0 0.18072 -0.02353 0.52651 -5.45662
THR_426 -3.63793 0.32066 2.76037 -0.17238 0.06605 0.05985 2.25388 -1.58397 -0 -0 -0.47686 0.15171 0 0 0 -0.35084 0 0.00796 -0.03332 0.00285 0.04479 0 0.04129 2.34232 -1.0874 -0.38515 0.34457 0.66845
GLN_427 -2.81252 0.40883 2.17741 -0.29931 0.05551 0.27158 0.98245 -1.07325 -0.02025 -0.14962 -0.87997 -0.62873 0 0 0 0 0 0.08433 -0.04947 0.00131 0 2.91106 -0.20218 0 -0.18838 -0.49095 0.4056 0.50346
LYS_428 -3.30419 0.20587 4.058 -0.32864 0.03927 0.18762 2.36241 -1.8415 -0.00601 -0.04355 -2.29055 -0.21949 0 0 -0.80884 0 0 0.11697 0.05012 0.14849 1.52912 0 0.24052 0 -1.5107 0.00048 0.55179 -0.86281
LEU_429 -6.14401 1.04304 1.83378 -0.55268 0.39152 0.15531 1.59818 -1.79914 -0.00673 -0.04741 -0.84216 0.09348 0 0 0 0 0 0.01195 0.04066 0.09137 0.7075 0 -0.07337 0 0.18072 0.45945 0.77992 -2.07861
SER_430 -3.75959 0.46449 4.52453 -0.03348 0 0.05291 2.71204 -2.12233 -0.01308 -0.11079 -2.57797 -0.83426 0 0 -0.85793 -0.54678 0 0.02106 -0.02099 0.13161 0.95898 0 -0.34933 1.79557 -0.77834 0.09514 0.74305 -0.50551
TRP_431 -9.28103 1.47905 3.21529 -0.89105 0.01925 0.33357 2.03045 -2.5864 -0.00311 -0.01429 -0.78901 -0.49116 0 0 0 0 0 0.0062 0.11922 0.70885 0 2.26035 0.00844 0 1.6906 0.06195 0.65276 -1.47006
ASN_432 -5.16559 0.70601 5.4278 -0.21319 0.00442 0.2958 1.686 -2.58727 -0 -0 -0.89286 -0.35553 0 0 -0.85793 -0.54678 0 0.00358 -0.01607 0.06001 0 3.08943 0.06312 0 -0.93687 0.04909 0.55093 0.36412
ASN_433 -3.06399 0.37689 3.00279 -0.2039 0.03615 0.33455 0.87941 -1.48884 -0.01832 -0.15091 -0.75754 -0.66629 0 0 0 0 0 0.01363 -0.02795 0.00415 0 2.34947 -0.6538 0 -0.93687 -0.10959 0.1855 -0.89546
ILE_434 -7.83307 1.34564 2.24078 -0.46345 0.44504 0.09703 1.52151 -2.30064 -0 -0 -0.81606 0.06222 0 0 0 0 0 0.0097 -0.03168 0.13212 0.4406 0 -0.64832 0 0.73287 -0.2069 0.44464 -4.82796
ASN_435 -4.59468 0.57483 1.94055 -0.36762 0.06842 0.68005 0.88148 -1.39288 -0 -0 -0.24803 -0.72134 0 0 -1.08509 0 0 0.05391 -0.01527 0.25315 0 2.26388 -0.02969 0 -0.93687 -0.1051 0.45538 -2.32491
ARG_436 -4.19981 0.32092 2.54321 -0.66655 0.13458 0.4908 0.82856 -1.15179 -0 -0 -0.39089 -0.05194 0 0 0 -0.69658 0 1.20263 0.96371 0.19685 1.9427 0 -0.19593 0 -1.2888 0.38214 0.53439 0.89821
PHE_437 -5.90955 1.32021 1.1191 -0.59171 0.05709 0.27453 1.02065 -1.15179 -0 -0 -0.02347 0.07685 0 0 -1.08509 0 0 0.05369 -0.10071 0.02098 0 2.93658 0.16487 0 1.0402 0.25292 1.2448 0.72013
PRO_438 -2.69099 0.50248 1.32495 -0.1018 0.00507 0.06386 0.30423 -0.56039 -0 -0 0.79006 0.66253 0 0 0 0 0 0.02503 0.06073 0.00459 0.31905 0 -0.02341 0 -2.4119 -0.03961 1.03999 -0.72553
HIS_D_439 -6.89477 0.53767 4.29517 -0.33003 0.00281 0.34559 1.69998 -2.4212 -0.03851 -0.21861 0.24426 -0.20506 0 0 0 0 0 0.0204 0.00359 0.28276 0 1.81632 -0.24524 0 -0.45461 -0.06156 0.67832 -0.94272
THR_440 -3.05342 0.37754 1.39562 -0.12581 0.06972 0.07968 0.81615 -1.10669 -0.03875 -0.22628 -0.37728 -1.2508 0 0 0 0 0 0.06219 0.21806 0.01712 0.01874 0 -0.28155 2.27272 -1.0874 -0.27689 0.78486 -1.71246
THR_441 -5.12855 0.41776 2.89339 -0.10035 0.04363 0.06923 1.6995 -1.78163 -0.02151 -0.16099 -0.30915 -0.79076 0 0 0 0 0 0.13297 0.34122 0.0056 0.09471 0 -0.49157 2.27867 -1.0874 -0.41538 1.1177 -1.19291
PHE_442 -9.63422 1.63245 3.33693 -0.78405 0.1065 0.03997 2.08757 -2.64566 -0.00495 -0.0841 -0.67637 -0.51982 0 0 0 0 0 0.01256 0.03691 0.06509 0 1.96602 -0.0729 0 1.0402 0.33231 1.06903 -2.69653
ASN_443 -5.98941 1.15321 3.73269 -0.3325 0.06754 0.62776 1.08784 -2.24832 -0.01473 -0.23294 -0.24879 -0.77468 0 0 0 0 0 0.009 0.06933 0.02998 0 1.88419 -0.55794 0 -0.93687 0.58509 0.4401 -1.64945
TRP_444 -10.0436 1.52044 4.05753 -0.82216 0.16882 0.32591 3.27118 -3.02432 -0.00916 -0.03233 -2.43097 -0.46004 0 0 0 0 0 0.02033 -0.07962 0.00152 0 2.39073 -0.17167 0 1.6906 0.43159 0.89187 -2.30336
VAL_445 -5.58285 0.85685 2.17761 -0.26524 0.20826 0.0516 0.95921 -2.08023 -0 -0 -0.34818 -0.2721 0 0 0 0 0 0.01826 -0.06553 0.09433 0.34794 0 -0.79347 0 1.9342 0.2204 1.0214 -1.51754
ALA_446 -4.56868 0.70898 3.35123 -0.02368 0 0 2.41505 -2.28386 -0.00916 -0.03233 -1.57636 -0.16518 0 0 0 0 0 0.00464 0.0151 0 0 0 -0.1203 0 1.8394 -0.3614 0.47009 -0.33644
LEU_447 -3.90173 0.44379 2.52971 -0.48563 0.18986 0.11773 0.9723 -1.36195 -0 -0 0.27766 0.19121 0 0 -0.97756 0 0 0.01259 0.06036 0.0009 0.29534 0 -0.2408 0 0.18072 -0.32203 0.46965 -1.54789
ASP_448 -4.4647 0.70127 4.49004 -0.11487 0.00472 0.34899 2.13437 -2.19981 -0.02149 -0.25192 -1.73576 -0.5176 0 0 -0.23559 -0.75669 0 0.00483 -0.0139 0.06705 0 1.81151 -0.04108 0 -2.3716 -0.36398 0.60536 -2.92083
GLY_449 -2.7291 0.25213 2.95451 -7e-05 0 0 1.65124 -1.643 -0 -0 -2.0574 -0.37125 0 0 -0.39721 0 0 0.00784 -0.17951 0 0 0 -1.53014 0 0.83697 -0.43077 0.43725 -3.19851
SER_450 -3.91811 0.35867 3.84045 -0.02834 0.00015 0.02295 2.19488 -2.11659 -0.0124 -0.14723 -1.76703 -0.30199 0 0 0 0 0 0.00578 -0.05745 0.0052 0.45963 0 0.1224 0.61269 -0.77834 -0.47977 0.25094 -1.73351
GLN_451 -3.96886 0.2032 2.99726 -0.59864 0.09313 0.62417 1.61142 -1.76517 -0.00164 -0.02794 -0.96887 -0.55329 0 0 -0.39721 -0.63203 0 0.01715 0.11411 0.10287 0 2.48047 0.00782 0 -0.18838 0.05041 0.40626 -0.39375
VAL_452 -5.24444 0.59983 2.65281 -0.31047 0.23325 0.07115 1.73308 -1.85627 -0 -0 -0.55772 -0.17668 0 0 0 0 0 0.02889 0.08418 0.11073 0.09125 0 -0.29604 0 1.9342 0.22539 0.4556 -0.22125
ILE_453 -9.06195 1.22603 4.08154 -0.44179 0.38337 0.08361 2.74337 -2.79277 -0.00813 -0.12089 -0.71556 0.06505 0 0 0 0 0 0.01188 -0.06633 0.00664 0.35406 0 -0.75438 0 0.73287 -0.26426 0.55552 -3.98214
CYS_454 -6.70727 0.76302 2.4296 -0.05346 0 0.01573 1.40478 -1.50676 -0.01332 -0.14703 -1.31037 -0.07568 0 0 0 0 0 0.02826 0.05248 0.04884 0.20253 0 0.24004 0 3.6196 -0.45096 0.50659 -0.95339
HIS_455 -8.83448 0.58818 6.09046 -0.87581 0.21815 1.09178 2.19118 -3.05114 -0.00852 -0.05721 -2.13272 -0.53896 0 0 0 -0.63203 0 0.03617 0.10258 0.12175 0 2.72207 -0.4279 0 -0.45461 0.17841 0.80161 -2.87102
MET_456 -6.97773 0.6904 1.94785 -0.56183 0.30207 0.32126 1.39874 -1.44117 -0 -0 -0.27088 0.06275 0 0 0 0 0 0.03119 0.35383 0.09876 3.82854 0 -0.05642 0 0.60916 0.21051 1.36885 1.91589
PRO_457 -4.4452 0.8366 2.31015 -0.21724 0.01876 0.16125 0.51654 -1.03005 -0 -0 -0.6226 -0.05438 0 0 0 0 0 0.00248 0.12775 0.00771 0.29927 0 -0.69954 0 -2.4119 -0.34822 1.56198 -3.98666
PRO_458 -7.23503 1.11799 4.05506 -0.1528 0.00534 0.11074 1.27927 -1.6149 -0 -0 -0.31026 0.10843 0 0 0 0 0 0.00621 -0.04693 0.06176 0.27582 0 -0.96344 0 -2.4119 -0.52974 1.2611 -4.98328
SER_459 -1.434 0.05495 1.90017 -0.02954 0.0001 0.04816 0.53116 -0.82471 -0 -0 0.23324 -1.05082 0 0 0 0 0 0.00144 -0.03614 0.01673 0.18382 0 -0.30717 0.60005 -0.77834 -0.73799 0.55524 -1.07365
GLU_460 -2.37866 0.34796 2.00148 -0.42974 0.06338 0.8733 0.53889 -0.98471 -0.01268 -0.05158 0.34201 -0.38044 0 0 0 0 0 0.00348 -0.02611 0.01598 0 2.75123 -0.00982 0 -2.7348 -0.57017 0.25942 -0.38156
THR_461 -4.4764 0.39683 3.66655 -0.16704 0.07523 0.05802 1.6831 -1.81309 -0.01525 -0.13768 -0.37151 -0.36686 0 0 0 0 0 0.00619 -0.04237 0.01539 0.24198 0 -0.22724 2.34856 -1.0874 -0.18742 0.27376 -0.12664
TYR_462 -2.24944 0.34926 1.98461 -0.61883 0.02942 0.29457 1.22252 -1.14407 -0.01268 -0.05158 -0.76988 -0.03609 0 0 0 0 0 0.02578 0.24618 0.00618 0 2.32715 0.13158 0 1.2797 -0.17821 0.34837 3.18454
THR_463 -1.8605 0.18515 2.10624 -0.12598 0.06021 0.06535 0.5277 -1.0657 -0 -0 0.13473 -0.98545 0 0 0 0 0 0.0115 0.0662 0.02868 0.03557 0 0.10076 2.28254 -1.0874 -0.02748 0.35806 0.81019
ALA_464 -1.41995 0.26091 1.57863 -0.02339 0 0 0.57548 -0.84882 -0 -0 0.19078 -0.39366 0 0 0 0 0 0.01409 -0.0681 0 0 0 -0.35666 0 1.8394 -0.16235 0.2503 1.43666
GLU_465 -4.04664 0.3448 5.60856 -0.31039 0.06893 0.37364 1.89948 -2.44419 -0 -0 -3.07042 -0.35377 0 0 -0.32512 0 0 0.00299 -0.018 0.01136 0 2.87139 0.11784 0 -2.7348 -0.37982 0.16974 -2.21442
ALA_466 -2.78611 0.18471 1.79944 -0.02712 0.00106 0 0.35437 -1.19624 -0.02562 -0.1086 -0.21028 -0.26502 0 0 0 0 0 0.0141 0.14797 0 0 0 0.11964 0 1.8394 -0.33428 0.48782 -0.00477
HIS_D_467 -8.72972 0.84266 7.98651 -0.39997 0.01148 0.52734 3.54789 -3.83192 -0.00534 -0.04529 -3.65228 -0.60644 0 0 -0.32512 -0.90165 0 0.00435 0.45345 0.00068 0 2.55274 -0.28639 0 -0.45461 -0.39579 1.10464 -2.60279
PHE_468 -9.99573 1.35993 4.29882 -1.08998 0.39753 0.49901 2.60755 -2.87201 -0.01065 -0.07306 -0.95704 0.1574 0 0 0 0 0 0.00465 0.02073 0.36984 0 1.91923 -0.42016 0 1.0402 -0.01971 1.20247 -1.56097
GLY_469 -4.40781 0.37509 4.92649 -5e-05 0 0 2.39251 -2.40708 -0 -0 -2.32942 -0.38948 0 0 0 0 0 0.01787 -0.09696 0 0 0 -0.04383 0 0.83697 0.79209 0.54523 0.2116
ASP_470 -4.9567 0.21663 6.55836 -0.11414 0.01822 0.35303 2.43982 -2.85105 -0.00852 -0.05721 -3.35181 -0.25267 0 0 0 -0.31772 0 0.01927 0.01232 0.01481 0 1.7302 0.09462 0 -2.3716 0.53465 0.11989 -2.16958
VAL_471 -8.33176 1.32628 5.15387 -0.29534 0.14397 0.05819 3.46322 -3.28997 -0 -0 -2.49092 0.02925 0 0 -0.61973 0 0 0.02295 0.08542 0.16728 0.03543 0 -0.29895 0 1.9342 -0.20485 0.63833 -2.47314
LYS_472 -5.52111 0.38459 5.38503 -0.42453 0.06516 0.24628 2.46787 -2.38229 -0.03061 -0.14771 -2.38854 -0.17369 0 0 0 0 0 0.01665 -0.01875 0.01883 2.31852 0 -0.01456 0 -1.5107 -0.16309 0.77418 -1.09847
ARG_473 -6.10147 0.51981 7.17749 -0.43349 0.06986 0.21015 3.5445 -3.20128 -0.01065 -0.07306 -4.36869 0.32751 0 0 0 -0.31772 0 0.02829 -0.06657 0.55575 2.08874 0 -0.17526 0 -1.2888 -0.37738 0.62777 -1.26449
SER_474 -6.01027 0.80336 6.6097 -0.03983 5e-05 0.05645 3.13635 -3.15503 -0.0045 -0.03855 -3.48196 -0.68162 0 0 -0.61973 0 0 0.01696 -0.11268 0.53445 0.16482 0 -0.22386 1.85802 -0.77834 -0.53187 0.70952 -1.78856
MET_475 -7.22219 0.73033 4.68744 -0.33468 0.10983 0.02694 2.89247 -2.2887 -0 -0 -2.35524 -0.03302 0 0 -0.89135 0 0 0.02889 -0.05106 0.01294 1.20683 0 -0.09808 0 0.60916 -0.42199 0.47458 -2.9169
SER_476 -2.85578 0.27959 3.77226 -0.02404 0 0.02231 1.67659 -1.7598 -0.02876 -0.13987 -1.39765 0.0635 0 0 0 0 0 0.01688 -0.05346 0.00576 0.38327 0 0.20666 0.60193 -0.77834 0.16441 0.27335 0.4288
GLN_477 -3.94439 0.31991 3.94009 -0.26985 0.04302 0.20326 1.42761 -1.86148 -0 -0 -0.27591 -0.45543 0 0 0 0 0 0.00819 -0.02634 0.03329 0 2.75919 -0.26373 0 -0.18838 0.06641 0.19996 1.71543
HIS_D_478 -6.12893 0.73768 4.84554 -0.36959 0.04408 0.46325 1.99985 -2.58669 -0.01055 -0.03279 -2.25049 -0.37792 0 0 0 0 0 0.00635 -0.06253 0.00129 0 1.95214 -0.37657 0 -0.45461 -0.41312 0.45649 -2.55711
LYS_479 -2.87803 0.19953 3.77592 -0.43092 0.07483 0.25196 1.49271 -1.70109 -0 -0 -0.89563 -0.15415 0 0 0 0 0 0.00275 -0.05464 0.00103 1.9134 0 -0.0549 0 -1.5107 -0.31814 0.42342 0.13735
SER_480 -2.06705 0.15691 2.82488 -0.03172 0.00202 0.05456 0.91297 -1.30084 -0.00349 -0.03745 -0.89394 -0.98347 0 0 -0.90056 0 0 0.01103 -0.03679 0.00221 0.28472 0 -0.30172 0.6042 -0.77834 -0.45252 0.17298 -2.76141
LEU_481 -6.48565 1.00147 4.11475 -0.72948 0.29662 0.32446 3.21255 -2.50866 -0 -0 -1.51258 0.14413 0 0 0 0 0 0.02838 0.15196 0.01856 1.08131 0 -0.2622 0 0.18072 -0.41137 0.45257 -0.90248
ASP_482 -3.66479 0.30282 4.76131 -0.11859 0.02218 0.37083 2.23036 -2.24461 -0.02294 -0.14184 -2.5763 -0.44401 0 0 0 -1.19825 0 0.01288 -0.12341 0.0116 0 1.80712 0.02173 0 -2.3716 -0.01428 0.66949 -2.71032
GLN_483 -2.58352 0.24195 3.35775 -0.42268 0.06117 0.33775 1.2519 -1.48119 -0 -0 -1.36008 -0.03321 0 0 -0.90056 0 0 0.00255 -0.06224 0.01171 0 3.52339 -0.13653 0 -0.18838 -0.19864 0.43214 1.85327
ASP_484 -4.44183 0.37452 4.26916 -0.09372 0.02265 0.26218 1.84245 -2.0504 -0 -0 -0.74043 -0.01626 0 0 0 0 0 0.00344 -0.01343 0.08648 0 2.15212 0.08542 0 -2.3716 -0.35742 0.33936 -0.64732
ASN_485 -4.75783 0.4848 5.28042 -0.24146 0.01263 0.36131 3.12934 -2.47018 -0 -0 -3.39473 -0.42965 0 0 -1.07712 -0.54645 0 0.00648 0.02787 0.00834 0 2.64123 0.30819 0 -0.93687 -0.20916 0.30311 -1.49973
THR_486 -3.93652 0.33947 2.99462 -0.12208 0.04905 0.05826 1.25816 -1.69745 -0 -0 0.30953 -1.02622 0 0 0 0 0 0.00297 0.02742 0.04219 0.20903 0 0.28558 2.28296 -1.0874 -0.08995 0.22982 0.12943
SER_487 -2.55987 0.20838 2.87156 -0.03941 0.00055 0.05148 1.3741 -1.33921 -0 -0 -0.84363 -0.30722 0 0 -1.07712 -0.54645 0 0.00307 -0.03645 0.02015 0.24037 0 -0.31031 1.75966 -0.77834 -0.34345 0.25302 -1.39913
LEU_488 -3.84676 0.28657 3.29864 -0.4897 0.19834 0.11479 1.84542 -1.59765 -0 -0 -0.4652 0.14243 0 0 0 0 0 0.00721 -0.03761 0.07979 0.40313 0 -0.21101 0 0.18072 -0.2417 0.27737 -0.05523
LEU_489 -8.47035 1.15264 4.17479 -0.52153 0.27695 0.10726 2.08813 -2.98666 -0 -0 -0.65309 0.35288 0 0 0 0 0 0.00485 0.03073 0.03206 0.68039 0 -0.09435 0 0.18072 -0.19335 1.02009 -2.81785
VAL_490 -4.79239 0.54669 1.26432 -0.31363 0.18475 0.07049 1.51206 -1.47118 -0 -0 0.77126 -0.09881 0 0 0 0 0 0.00714 -0.05956 0.07417 0.22571 0 -0.10096 0 1.9342 -0.42484 1.04134 0.37078
PHE_491 -9.23029 0.94123 2.47851 -0.66794 0.07882 0.40019 1.73961 -2.526 -0 -0 -1.19065 0.082 0 0 0 0 0 0.00555 0.08389 0.03813 0 1.94756 -0.26872 0 1.0402 -0.13282 0.48743 -4.69331
GLY_492 -2.96238 0.25622 2.38664 -4e-05 0 0 1.32894 -1.32512 -0 -0 -0.67053 -0.3929 0 0 0 0 0 0.00175 -0.21042 0 0 0 0.35067 0 0.83697 0.18998 0.56233 0.35213
LYS_493 -1.71497 0.19058 2.20754 -0.31856 0.04084 0.17165 0.49735 -0.971 -0 -0 0.61997 -0.1651 0 0 0 0 0 0.01594 -0.04318 0.00034 1.80301 0 -0.15422 0 -1.5107 -0.00862 0.52164 1.18252
GLY_494 -3.25302 0.30355 3.14481 -5e-05 0 0 1.95726 -1.70968 -0 -0 -2.19175 -0.39069 0 0 0 0 0 0.0629 -0.09964 0 0 0 -1.4856 0 0.83697 -0.63517 0.44477 -3.01534
ASP_495 -2.69007 0.31147 3.08859 -0.11827 0.01252 0.36787 0.97191 -1.48329 -0 -0 -0.91148 -0.20832 0 0 -0.40657 0 0 0.04069 -0.04165 0.00012 0 2.111 -0.32237 0 -2.3716 -0.58787 0.32452 -1.9128
GLY_496 -3.06144 0.35255 2.21061 -0.00213 0 0 0.67386 -1.3662 -0 -0 -0.58933 -0.38391 0 0 0 0 0 0.02532 -0.14576 0 0 0 -1.54113 0 0.83697 0.15495 0.23916 -2.59646
GLY_497 -2.68558 0.43066 2.02326 -0.00164 0 0 0.82718 -1.31522 -0 -0 -0.19199 -0.33152 0 0 0 0 0 0.01025 -0.0774 0 0 0 -1.49326 0 0.83697 1.3434 0.38173 -0.24316
GLY_498 -1.80477 0.28584 1.58286 -5e-05 0 0 0.99451 -0.93266 -0 -0 0.27413 -0.44246 0 0 0 0 0 0.01314 -0.04766 0 0 0 0.43077 0 0.83697 1.15318 0.36839 2.7122
GLY_499 -3.94291 0.95897 2.68501 -0.00035 0 0 1.65707 -1.78355 -0 -0 -0.19223 -0.1799 0 0 0 0 0 0.04161 -0.09546 0 0 0 -0.87953 0 0.83697 0.11513 0.65354 -0.12563
PRO_500 -5.45266 1.1221 2.92458 -0.13276 0 0.09614 0.85818 -1.31658 -0 -0 -0.77559 0.29224 0 0 0 0 0 0.06503 0.02717 0.01687 0.42991 0 -1.09892 0 -2.4119 0.17096 0.83743 -4.34781
THR_501 -5.95729 0.90465 4.51566 -0.1781 0.06445 0.06415 2.73277 -2.61725 -0 -0 -3.1977 -0.37426 0 0 -0.40657 0 0 0.01334 -0.07745 0.12125 0.04139 0 0.0468 4.05316 -1.0874 0.28467 0.53722 -0.51652
TRP_502 -9.44212 1.19167 6.74336 -1.46293 0.22706 0.65711 3.47089 -3.64427 -0.00824 -0.04018 -2.39216 -0.23388 0 0 0 -0.70408 0 0.00529 -0.01765 0.02544 0 1.76387 -0.16064 0 1.6906 0.00539 0.70305 -1.62243
VAL_503 -5.13398 0.48658 3.86323 -0.30798 0.20067 0.06974 2.12963 -2.24452 -0 -0 -1.25645 -0.13693 0 0 0 0 0 0.02238 0.04239 0.00013 0.12023 0 -0.16823 0 1.9342 -0.10565 0.58559 0.10102
GLN_504 -6.40067 0.37406 5.98781 -0.75182 0.06954 0.76504 2.77521 -2.82462 -0 -0 -2.01006 -0.75254 0 0 0 -0.69658 0 0.03511 -0.02586 0.102 0 2.90732 -0.22749 0 -0.18838 -0.19696 0.35384 -0.70505
ILE_505 -10.635 1.4954 5.47724 -0.5046 0.65012 0.09931 3.45954 -3.4591 -0 -0 -2.68819 0.02419 0 0 0 0 0 0.02161 -0.04071 0.07752 0.48983 0 -0.43942 0 0.73287 -0.12917 0.72522 -4.6433
GLU_506 -7.19215 0.34064 8.16519 -0.60038 0.08951 1.08637 3.53005 -3.44984 -0.0124 -0.10906 -4.72933 -0.61657 0 0 0 -1.14234 0 0.0092 0.10528 0.0017 0 3.51238 -0.25292 0 -2.7348 -0.22201 0.76908 -3.4524
LYS_507 -5.69332 0.38088 5.94896 -0.29549 0.0244 0.12553 2.72557 -2.7446 -0.01743 -0.14399 -2.92003 -0.02508 0 0 0 0 0 0.00731 -0.02212 0.01875 1.76176 0 0.03489 0 -1.5107 -0.42586 0.3591 -2.41148
LEU_508 -6.29607 0.39511 5.08439 -0.48244 0.24169 0.11583 2.66898 -2.67118 -0.02883 -0.16436 -2.10787 0.23998 0 0 0 0 0 0.00304 0.09356 0.06281 0.3354 0 -0.28503 0 0.18072 -0.31536 0.2827 -2.64693
ARG_509 -7.49491 0.40458 8.74159 -0.42337 0.07325 0.20316 3.93776 -3.86928 -0.00887 -0.05346 -5.25996 0.3702 0 0 -0.89135 -0.84565 0 0.00341 0.01693 0.20886 2.08097 0 -0.1181 0 -1.2888 -0.39023 0.68584 -3.91743
ARG_510 -4.7866 0.2886 5.5956 -0.43686 0.04924 0.21861 2.1736 -2.32185 -0 -0 -2.19954 0.34695 0 0 0 -0.79086 0 0.00229 -0.02439 0.24748 2.03087 0 -0.11517 0 -1.2888 -0.33907 0.6558 -0.69411
CYS_511 -5.96783 0.54744 5.42094 -0.04966 0 0.01713 2.66468 -2.55716 -0 -0 -2.413 -0.03416 0 0 0 0 0 0.00208 0.00683 0.00303 0.27701 0 0.2653 0 3.6196 0.03077 0.26642 2.09942
ARG_512 -3.15195 0.35854 3.94454 -0.48696 0.08357 0.30913 1.6394 -1.71167 -0 -0 -1.31249 -0.15821 0 0 0 0 0 0.00972 -0.08888 0.05338 1.71731 0 -0.1661 0 -1.2888 -0.00337 0.24416 -0.00869
GLY_513 -1.70871 0.1929 2.07167 -7e-05 0 0 0.84964 -1.00366 -0.03181 -0.17943 -0.47569 -0.38794 0 0 0 0 0 0.00954 -0.1697 0 0 0 -1.51075 0 0.83697 -0.577 0.30946 -1.77457
ILE_514 -2.98449 0.16706 2.91601 -0.51565 0.52845 0.13573 1.30212 -1.35048 -0 -0 -1.10467 -0.2889 0 0 0 0 0 0.00701 0.04045 0.04538 0.32057 0 0.20068 0 0.73287 -0.20027 0.44924 0.40112
SER_515 -3.57008 0.4007 4.19205 -0.02974 7e-05 0.05201 2.58438 -1.90528 -0.00298 -0.01507 -1.82606 -1.10519 0 0 -0.75617 -0.18342 0 0.00419 -0.00479 0.05554 0.62412 0 -0.3681 0.69004 -0.77834 0.26146 0.43041 -1.25026
ASP_516 -5.05962 0.61955 5.26555 -0.10795 0.00271 0.32123 1.6558 -2.45714 -0 -0 -2.10654 -0.48453 0 0 0 0 0 0.00122 -0.0277 0.01579 0 1.7912 -0.02283 0 -2.3716 -0.19562 0.46815 -2.69231
THR_517 -5.54343 0.85421 4.0518 -0.12861 0.06541 0.06626 2.6461 -2.34203 -0 -0 -1.49499 -0.89159 0 0 -0.75617 -0.18342 0 0.01026 0.00827 0.0001 0.04649 0 0.00093 2.26776 -1.0874 -0.26195 0.42035 -2.25166
VAL_518 -2.74 0.44417 2.87479 -0.37493 0.2663 0.09438 1.57891 -1.51884 -0 -0 -0.60024 -0.19995 0 0 0 0 0 0.00341 -0.09005 0.01481 0.69285 0 0.35826 0 1.9342 -0.18237 0.22717 2.78287
GLY_519 -1.70448 0.41863 1.65879 -6e-05 0 0 0.79853 -0.93417 -0 -0 -0.5896 -0.37768 0 0 0 0 0 0.01082 -0.12205 0 0 0 0.28884 0 0.83697 -0.17728 0.35124 0.45852
LEU_520 -6.67628 0.87067 2.31588 -0.72798 0.58897 0.31936 1.65637 -2.14313 -0 -0 -0.50502 -0.0095 0 0 0 0 0 0.02753 0.00292 0.01216 1.15162 0 -0.0918 0 0.18072 -0.0706 0.59656 -2.50156
LEU_521 -6.03824 1.19586 0.26623 -0.61232 0.49503 0.11279 0.20214 -1.03816 -0 -0 -0.11896 0.3254 0 0 0 0 0 0.00392 0.08716 0.09064 1.39705 0 -0.2669 0 0.18072 -0.13962 1.18377 -2.67349
PRO_522 -5.4169 1.24523 1.54827 -0.19576 0.00391 0.14151 0.67696 -0.78263 -0.0013 -0.00529 -0.89526 0.07316 0 0 0 0 0 0.06001 0.06442 0.01426 0.54026 0 -1.05786 0 -2.4119 -0.20246 1.22823 -5.37313
ARG_523 -2.89116 0.37315 2.16666 -0.62968 0.11531 0.40251 1.17956 -1.22977 -0 -0 -2.07754 -0.03756 0 0 0 -1.79627 0 0.04656 0.02355 0.0713 2.37437 0 0.01484 0 -1.2888 0.20922 0.84421 -2.12953
VAL_524 -7.00017 1.05586 0.88876 -0.25861 0.16821 0.05168 0.7946 -1.8689 -0.0013 -0.00529 -0.49736 -0.30926 0 0 0 0 0 0.02185 0.06078 0.01928 0.41774 0 -0.49123 0 1.9342 0.23897 0.57985 -4.20033
HIS_D_525 -5.8531 0.50886 4.26808 -0.66099 0.02454 0.53712 2.23672 -2.34235 -0.01111 -0.10369 -0.7788 -0.7211 0 0 -0.7816 0 0 0.0143 -0.00631 0.01913 0 2.23615 -0.46611 0 -0.45461 0.24094 0.37678 -1.71715
MET_526 -6.63527 0.62933 2.55683 -0.61788 0.27528 0.31193 1.15205 -1.60982 -0.01332 -0.14703 0.92881 -0.50415 0 0 0 0 0 0.02969 0.11689 0.87467 2.16522 0 0.15329 0 0.60916 1.40867 0.49834 2.1827
GLY_527 -1.43582 0.0446 1.89177 -5e-05 0 0 0.69347 -0.90875 -0 -0 -0.30488 -0.3982 0 0 0 0 0 0.03314 -0.01932 0 0 0 0.22621 0 0.83697 1.12948 0.33369 2.12232
SER_528 -1.92377 0.20235 2.92164 -0.02356 0 0.05537 1.01801 -1.26474 -0.01497 -0.1497 0.09074 -0.61403 0 0 0 0 0 0.00937 0.02112 0.01738 0.14744 0 -0.50074 0.63022 -0.77834 -0.18586 0.21223 -0.12983
SER_529 -3.41976 0.4761 4.88377 -0.02986 0 0.05125 2.47754 -2.11224 -0 -0 -1.98882 -1.00595 0 0 -0.84419 0 0 0.00879 -0.04416 0.0018 0.94406 0 -0.02302 0.61558 -0.77834 -0.48245 0.29132 -0.97855
VAL_530 -5.05141 0.77359 2.72088 -0.37514 0.27921 0.09387 1.83579 -1.86302 -0 -0 -1.23134 -0.23829 0 0 0 0 0 0.01984 -0.11131 0.04078 0.65891 0 0.36867 0 1.9342 -0.38568 0.29714 -0.23333
ASP_531 -4.14479 0.56609 4.7637 -0.11348 0.00944 0.34811 1.98049 -2.27235 -0 -0 -1.80554 -0.32495 0 0 -0.84419 0 0 0.00727 -0.06693 0.00249 0 1.75312 0.02447 0 -2.3716 -0.34297 0.25561 -2.57601
ASP_532 -4.98572 0.26317 6.85665 -0.10504 0.00329 0.31252 2.73481 -2.97862 -0 -0 -2.82912 -0.24035 0 0 0 0 0 0.00464 0.10896 0.01951 0 1.93215 -0.04514 0 -2.3716 -0.31896 0.36431 -1.27455
PHE_533 -10.3914 1.23992 4.31964 -0.88281 0.04225 0.29709 2.95171 -2.96922 -5e-05 -0.00097 -1.8488 -0.0134 0 0 0 0 0 0.01075 0.04124 0.03889 0 1.84364 -0.36511 0 1.0402 -0.10566 0.44455 -4.30754
PHE_534 -7.3789 0.77805 4.60024 -0.55925 0.06278 0.2215 2.61662 -2.84624 -0 -0 -2.32209 -0.08699 0 0 0 0 0 0.01564 0.03426 0.12815 0 2.7107 0.08663 0 1.0402 -0.13055 0.41577 -0.61348
ASP_535 -4.95917 0.30289 7.12169 -0.1667 0.00024 0.55193 2.84382 -3.15632 -0.00016 -0.0037 -4.09831 -0.27119 0 0 0 -0.31838 0 0.02125 0.17136 0.04915 0 3.26373 0.26789 0 -2.3716 -0.13773 0.59038 -0.29894
ARG_536 -7.56183 0.44336 7.61029 -0.59969 0.11374 0.3484 3.04349 -3.5897 -0.01923 -0.20215 -2.31083 0.28064 0 0 0 0 0 0.01995 -0.00686 0.04607 1.89621 0 -0.07827 0 -1.2888 -0.21354 0.55716 -1.51161
LEU_537 -10.1692 1.47211 4.86276 -0.49878 0.18511 0.11361 3.14648 -3.21068 -0 -0 -2.02589 0.26039 0 0 0 0 0 0.00658 0.0173 0.04402 0.37288 0 -0.26908 0 0.18072 -0.34312 0.6936 -5.16123
GLU_538 -4.05341 0.23773 4.97654 -0.20247 0.01792 0.25676 2.27491 -2.36219 -0.00017 -0.00373 -1.48615 -0.57713 0 0 0 0 0 0.00284 0.16569 0.09201 0 3.02199 -0.24544 0 -2.7348 -0.42809 0.71733 -0.32987
ARG_539 -6.76388 0.49193 7.63236 -0.81232 0.18279 0.54785 3.3926 -3.72276 -0 -0 -4.78883 0.30777 0 0 0 -0.31838 0 0.01858 -0.01404 0.08308 1.44386 0 -0.09119 0 -1.2888 -0.48962 0.51048 -3.67853
LYS_540 -6.67612 0.62491 8.12852 -0.4688 0.06878 0.37867 3.85508 -3.64525 -0.02562 -0.1086 -3.98709 -0.01414 0 0 0 -0.90165 0 0.01101 -0.01049 0.03335 2.6962 0 -0.07911 0 -1.5107 -0.44513 0.46946 -1.60672
ALA_541 -3.9517 0.37538 3.13409 -0.02367 0 0 1.60561 -1.92999 -0.01525 -0.13768 -0.91087 -0.39247 0 0 0 0 0 0.00526 -0.08132 0 0 0 -0.38102 0 1.8394 -0.58413 0.30599 -1.14237
ASP_542 -2.19343 0.17838 3.05492 -0.10737 0.0018 0.33046 1.30934 -1.43277 -0.00325 -0.02886 -0.89642 -0.21391 0 0 0 0 0 0.00514 -0.03929 4e-05 0 1.92947 -0.14321 0 -2.3716 -0.33296 0.27218 -0.68136
THR_543 -3.62632 0.26232 3.24813 -0.18851 0.10461 0.06821 1.85267 -1.87009 -0.00323 -0.02883 -1.45878 -1.02011 0 0 0 0 0 0.00413 -0.0139 0.00044 0.62263 0 -0.6086 2.29818 -1.0874 0.20839 0.34761 -0.88845
PHE_544 -2.9467 0.29506 1.66924 -0.87303 0.07756 0.10763 0.3514 -1.17267 -0.01235 -0.04652 -0.59821 -0.54021 0 0 0 0 0 0.01018 -0.0524 0.01329 0 2.47276 -0.16622 0 1.0402 0.07932 0.3372 0.04552
VAL_545 -5.07408 0.41908 1.25343 -0.27297 0.15904 0.05783 0.38048 -1.48454 -0 -0 0.11507 -0.29965 0 0 0 0 0 0.00148 -0.06009 0.00551 0.24692 0 -0.77873 0 1.9342 -0.33101 0.26185 -3.46618
THR_546 -2.33186 0.27418 0.89356 -0.16936 0.09625 0.06011 0.16994 -0.73701 -0.01666 -0.09995 -0.11338 -0.07999 0 0 0 0 0 0.00958 0.00578 0.00124 0.14383 0 -0.01717 2.29927 -1.0874 -0.1743 0.21301 -0.66032
TRP_547 -7.04992 0.6596 1.86985 -1.33474 0.2463 0.34818 0.80368 -1.89485 -0.01111 -0.10369 0.11027 -1.03521 0 0 0 0 0 0.01031 0.03808 0.04395 0 2.34265 0.01587 0 1.6906 0.32141 0.31773 -2.61103
TYR_548 -2.91827 0.24945 0.97564 -1.05385 0.12474 0.62908 0.02266 -0.92901 -0 -0 -0.06599 -0.39279 0 0 0 0 0 0.00314 0.02962 0.02596 0 1.57472 -0.35528 2e-05 1.2797 0.27718 0.38222 -0.14105
GLY_549 -1.48333 0.03977 1.4179 -0.00157 0 0 0.32448 -0.74915 -0 -0 0.00494 -0.35504 0 0 0 0 0 0.00877 -0.08828 0 0 0 -1.3823 0 0.83697 0.26011 0.18073 -0.986
GLU_550 -1.98401 0.09879 2.43601 -0.2719 0.03726 0.33226 1.05589 -1.04736 -0.00597 -0.10108 -1.55024 -0.24113 0 0 0 -0.82303 0 0.00113 -0.04746 0.00223 0 2.79461 -0.02734 0 -2.7348 -0.06128 0.18167 -1.95575
LEU_551 -5.35046 0.70958 1.81118 -0.48683 0.22617 0.0913 0.91587 -1.59871 -0 -0 -0.73343 0.20838 0 0 -0.66114 0 0 0.00385 0.03473 0.02257 0.52106 0 -0.36607 0 0.18072 -0.47335 0.4018 -4.54277
TYR_552 -5.89858 0.42994 3.59656 -0.81263 0.07792 0.09066 1.87127 -2.07574 -0.00323 -0.02146 -2.04002 -0.48516 0 0 -0.7816 -0.57125 0 0.02 0.23104 0.00602 0 1.8578 -0.26628 0.00031 1.2797 0.16931 0.54551 -2.77993
PHE_553 -4.75421 0.50795 1.14062 -1.07431 0.16553 0.69338 0.21363 -1.04646 -0.00323 -0.02146 -0.01989 -0.14211 0 0 0 0 0 0.00375 0.02076 0.04709 0 1.51515 -0.449 0 1.0402 0.16564 0.36729 -1.62971
GLU_554 -4.0657 0.25217 3.27572 -0.38796 0.18996 0.57218 1.07525 -1.52291 -0.00093 -0.01595 -1.91582 -0.53369 0 0 0 -0.57125 0 0.00914 0.02593 0.00873 0 3.65646 -0.1116 0 -2.7348 0.03407 0.22713 -2.53387
LEU_555 -3.25648 0.21347 1.52611 -0.4966 0.21769 0.13773 0.36461 -1.04148 -0 -0 0.18692 0.02902 0 0 0 0 0 0.01844 0.03333 0.01711 0.6694 0 -0.07356 0 0.18072 0.31988 0.29565 -0.65803
HIS_556 -4.00409 0.39709 4.8149 -0.465 0.02284 0.33606 1.73636 -2.15198 -0.03381 -0.22146 -2.52163 -0.91132 0 0 -1.2129 0 0 0.01353 -0.0406 0.03296 0 1.50369 -0.04412 0 -0.45461 -0.10187 0.32926 -2.9767
ARG_557 -5.12199 0.31582 4.72338 -0.9369 0.29684 0.71705 1.44294 -2.26267 -0.01133 -0.11626 -0.09184 -0.21835 0 0 -0.44616 0 0 0.04911 -0.05708 0.00697 2.78423 0 -0.17395 0 -1.2888 0.12385 0.43956 0.17443
GLY_558 -1.80649 0.25806 2.25521 -5e-05 0 0 1.25349 -1.11928 -0 -0 -1.5331 -0.37805 0 0 -0.76674 0 0 0.01619 -0.06288 0 0 0 0.52095 0 0.83697 0.40202 0.42977 0.30606
THR_559 -4.40613 0.24563 5.82653 -0.14337 0.06679 0.10751 2.62156 -2.51489 -0.04265 -0.28142 -3.00854 -0.61831 0 0 0 -1.60833 0 0.00888 0.02206 0.00015 0.28627 0 0.66319 2.28479 -1.0874 1.06858 0.45407 -0.05503
TYR_560 -6.81797 0.62189 4.5017 -1.07138 0.15073 0.47102 2.52216 -2.60578 -0.00362 -0.06365 -2.46774 -0.29698 0 0 0 -0.59784 0 0.00364 0.07312 0.22553 0 1.73941 -0.49485 0.07525 1.2797 1.15056 0.68033 -0.92476
THR_561 -5.96831 0.52801 4.91359 -0.20737 0.17126 0.07749 1.92876 -2.74298 -0.00132 -0.03393 -2.27375 -0.41005 0 0 -0.37264 0 0 0.00342 -0.02654 0.0006 0.08357 0 -0.01055 2.37277 -1.0874 0.1594 0.58232 -2.31363
THR_562 -5.2895 0.3061 5.13828 -0.20023 0.18691 0.07584 1.79576 -2.54998 -0 -0 -1.43137 -0.51688 0 0 0 0 0 0.00178 -0.03181 0.04919 0.08927 0 0.00067 2.26028 -1.0874 0.05387 0.29814 -0.85107
GLN_563 -8.15276 0.47592 8.28653 -0.28826 0.02595 0.24635 3.35307 -3.87917 -0.03551 -0.33855 -3.1589 -0.35139 0 0 0 -0.85163 0 0.00734 -0.01882 0.19056 0 3.16272 0.05704 0 -0.18838 -0.00731 0.34253 -1.12267
ALA_564 -5.50278 0.40168 4.44484 -0.0215 0 0 2.88873 -2.69589 -0.0094 -0.07072 -2.92298 -0.3597 0 0 0 0 0 0.00167 -5e-05 0 0 0 -0.17444 0 1.8394 -0.17905 0.3398 -2.0204
LYS_565 -7.63936 0.6763 9.31856 -0.44838 0.12939 0.15904 4.8053 -3.90648 -0 -0 -6.06314 0.06046 0 0 0 -0.77323 0 0.00314 -0.01273 0.06666 2.69507 0 0.03021 0 -1.5107 -0.30613 0.36939 -2.34662
ASN_566 -5.983 0.30407 7.09478 -0.17029 0.02681 0.2537 3.32271 -3.48508 -0.01079 -0.10997 -3.21233 -0.31905 0 0 -1.21315 0 0 0.00369 0.00196 0.01078 0 1.42463 0.48491 0 -0.93687 -0.06843 0.40793 -2.173
LYS_567 -5.78987 0.25688 6.51997 -0.29806 0.0304 0.13277 2.64306 -2.907 -0.01545 -0.12279 -2.74338 -0.03942 0 0 0 0 0 0.00101 0.02814 0.02173 1.77658 0 -0.00548 0 -1.5107 -0.08847 0.26026 -1.84981
LYS_568 -6.42504 0.3636 6.73727 -0.35338 0.04122 0.17433 2.86691 -2.9912 -0 -0 -2.69302 0.32734 0 0 0 0 0 0.0017 -0.01636 0.03786 2.48856 0 -0.01308 0 -1.5107 -0.3613 0.23296 -1.09233
ASN_569 -5.63497 0.20983 6.37996 -0.17869 0.03067 0.26071 3.17287 -3.1238 -0.01079 -0.10997 -3.27888 -0.311 0 0 0 -0.61178 0 0.00062 -0.03479 0.00271 0 1.465 0.45205 0 -0.93687 -0.12775 0.25205 -2.13282
ASN_570 -4.66348 0.1885 5.51182 -0.17971 0.03016 0.26467 2.60173 -2.74475 -0 -0 -2.0602 -0.27452 0 0 0 0 0 0.00088 -0.00465 0.00973 0 1.50409 0.45368 0 -0.93687 0.23212 0.19867 0.13189
ARG_571 -5.12568 0.20189 5.77936 -0.45095 0.06021 0.22764 2.49296 -2.66524 -0 -0 -2.45209 0.34033 0 0 0 0 0 0.00743 0.05506 0.17271 2.07954 0 -0.06559 0 -1.2888 -0.0068 0.15289 -0.48513
ARG_572 -5.22383 0.25987 6.00609 -0.61526 0.10332 0.34166 2.7142 -2.80731 -0 -0 -2.60095 0.19369 0 0 0 0 0 0.00382 0.00744 0.03913 2.52665 0 -0.05465 0 -1.2888 -0.34441 0.23347 -0.50587
ALA_573 -4.37502 0.22629 4.53672 -0.02205 0 0 2.63973 -2.50324 -0 -0 -2.30941 -0.34952 0 0 0 0 0 0.00627 -0.01207 0 0 0 -0.19242 0 1.8394 -0.32253 0.35561 -0.48225
GLU_574 -5.35879 0.36463 6.63191 -0.21447 0.02111 0.27669 3.00017 -3.04426 -0 -0 -3.21346 -0.59157 0 0 0 -0.55784 0 0.01797 -0.01323 0.13781 0 3.26889 -0.19162 0 -2.7348 -0.33379 0.41193 -2.1227
ALA_575 -4.3336 0.13011 4.87647 -0.02176 0 0 2.44603 -2.59543 -0.01888 -0.13335 -2.33687 -0.36835 0 0 0 0 0 0.00707 -0.02117 0 0 0 -0.21032 0 1.8394 -0.3674 0.26654 -0.84153
LYS_576 -5.162 0.3369 5.3866 -0.401 0.04568 0.20336 2.70377 -2.54994 -0 -0 -2.71391 -0.10723 0 0 0 0 0 0.00717 -0.01311 0.01108 1.98693 0 0.06885 0 -1.5107 -0.22997 0.14961 -1.78791
LEU_577 -5.37169 0.2565 5.62996 -0.4893 0.23202 0.11754 2.61133 -2.73085 -0 -0 -2.11807 0.23246 0 0 0 0 0 0.00367 -0.00141 0.06882 0.41273 0 -0.2626 0 0.18072 -0.16515 0.25939 -1.13392
ARG_578 -7.35506 0.42288 7.67568 -0.73142 0.12406 0.45947 3.5226 -3.6878 -0.00804 -0.10836 -4.46142 0.35076 0 0 -0.9108 -0.55784 0 0.01002 0.0133 0.19858 1.44064 0 -0.10159 0 -1.2888 -0.35175 0.38802 -4.95685
ASP_579 -6.65499 0.5614 7.59326 -0.19089 0.00094 0.62064 3.07744 -3.53751 -0.00273 -0.01942 -3.34234 -0.20659 0 0 0 0 0 0.00656 -0.02434 0.00042 0 3.09531 0.28024 0 -2.3716 -0.13386 0.49207 -0.75599
LEU_580 -5.7988 0.37757 5.16628 -0.49126 0.21758 0.11851 2.57602 -2.70265 -0 -0 -2.36585 0.23915 0 0 0 0 0 0.00256 0.01245 0.0352 0.36958 0 -0.26344 0 0.18072 -0.0614 0.42957 -1.95821
GLU_581 -4.16238 0.2185 5.20955 -0.20984 0.02783 0.29505 2.33866 -2.50698 -0.00747 -0.09782 -1.40978 -0.60329 0 0 0 0 0 0.00803 -0.0005 0.01611 0 3.0139 -0.23232 0 -2.7348 -0.4097 0.33091 -0.91634
LEU_582 -7.20566 0.8102 4.0693 -0.69166 0.33388 0.25025 2.99559 -2.69789 -0.01091 -0.05868 -2.93592 0.13321 0 0 0 0 0 0.00568 -0.01541 0.0439 0.8301 0 -0.22116 0 0.18072 -0.29567 0.36247 -4.11768
LEU_583 -7.06961 0.91492 4.88038 -0.4756 0.17227 0.10541 2.1651 -2.75654 -0 -0 -1.8512 0.24006 0 0 0 0 0 0.00518 -0.03582 0.05593 0.30873 0 -0.2758 0 0.18072 -0.21253 0.43465 -3.21375
ALA_584 -2.88051 0.24561 2.54148 -0.02327 0 0 1.44789 -1.6601 -0.00273 -0.01942 -1.38974 -0.3512 0 0 0 0 0 0.00187 -0.06725 0 0 0 -0.35483 0 1.8394 -0.47881 0.52118 -0.63044
THR_585 -3.05922 0.42352 3.69601 -0.11472 0.0812 0.05724 2.21767 -1.94828 -0.00021 -0.00105 -1.02126 -1.26409 0 0 0 0 0 0.01366 -0.00392 0.01734 0.29135 0 -0.53219 2.25925 -1.0874 -0.35822 0.6487 0.31538
ILE_586 -8.90107 1.63876 2.89298 -0.60373 0.4629 0.19207 2.26683 -2.56316 -0 -0 -1.17598 -0.02649 0 0 0 0 0 0.0033 -0.09204 0.13567 1.53678 0 0.39796 0 0.73287 -0.18331 0.75813 -2.52756
ALA_587 -5.37862 0.99774 2.66895 -0.02387 0 0 1.82637 -2.15264 -0.0107 -0.05763 -0.27662 -0.38372 0 0 0 0 0 0.00793 -0.05098 0 0 0 -0.41905 0 1.8394 -0.4265 0.62359 -1.21634
SER_588 -3.27304 0.46071 3.55105 -0.03349 0.00151 0.06006 1.75184 -1.79002 -0 -0 -0.93728 -0.74149 0 0 0 -0.15454 0 0.00946 0.05783 0.01473 0.40753 0 0.40684 0.71394 -0.77834 -0.12111 0.51245 0.11863
VAL_589 -5.79912 0.69894 1.52731 -0.28278 0.19268 0.05907 0.90623 -1.63886 -0 -0 0.05302 0.15512 0 0 0 0 0 0.01625 -0.06787 0.01463 0.04824 0 -0.39006 0 1.9342 -0.06276 0.45609 -2.17965
GLN_590 -5.16014 0.74662 3.56893 -0.49559 0.08884 0.45668 1.62908 -1.80303 -9e-05 -0.00302 -0.81676 -0.63366 0 0 0 -0.52789 0 0.03271 0.00229 0.25087 0 2.74044 0.00555 0 -0.18838 -0.32314 0.39101 -0.03868
ASP_591 -2.16897 0.17585 3.10216 -0.11702 0.00306 0.36746 1.05045 -1.15349 -0.01347 -0.06359 -2.84955 -0.25271 0 0 0 -0.66389 0 0.01793 0.13585 0.02218 0 2.041 -0.18985 0 -2.3716 -0.10303 0.61887 -2.41236
LYS_592 -2.39725 0.41014 2.25911 -0.45729 0.09924 0.24855 0.30609 -1.0106 -9e-05 -0.00302 0.11889 -0.07537 0 0 0 0 0 0.00691 0.00393 0.01234 1.76842 0 0.01753 0 -1.5107 -0.08404 0.92014 0.63293
SER_593 -1.31941 0.12156 1.13375 -0.02974 0.03123 0.03039 0.13653 -0.59277 -0.01347 -0.06359 0.11838 0.09538 0 0 0 0 0 0.00923 -0.05447 0 0.08861 0 0.21891 0.6002 -0.77834 0.16541 0.70837 0.60617
TYR_594 -4.99967 0.93084 2.17847 -0.60909 0.05899 0.29508 0.75882 -1.49612 -0 -0 0.09628 -0.15166 0 0 0 -0.37335 0 0.00231 0.01746 0.10871 0 1.88223 -0.42412 0.19007 1.2797 0.07321 0.41968 0.23784
LYS_595 -3.21324 0.24018 2.41533 -0.3139 0.02965 0.14585 1.15612 -1.01436 -0 -0 -0.94039 0.02855 0 0 -0.90746 0 0 0.00745 0.02901 0.00992 1.72484 0 -0.05078 0 -1.5107 -0.43515 0.43211 -2.16696
TYR_596 -7.49767 0.95078 1.65782 -0.64259 0.10713 0.34127 0.91636 -1.62483 -0 -0 -0.61661 -0.03973 0 0 -0.55214 0 0 0.00613 0.02982 0.0047 0 1.92966 -0.38234 0.03467 1.2797 -0.10099 1.10375 -3.09511
PRO_597 -4.00424 0.78045 3.75497 -0.12004 0.0041 0.08837 2.14844 -1.56246 -0 -0 -2.06623 0.24112 0 0 0 0 0 0.02037 -0.06637 0.02206 0.18109 0 -1.00165 0 -2.4119 -0.24444 1.1324 -3.10397
LYS_598 -5.4053 0.48946 6.79423 -0.42602 0.05192 0.25046 3.26422 -2.87629 -0 -0 -4.78863 -0.19662 0 0 0 -0.66389 0 0.00863 -0.06482 0.25985 1.81895 0 -0.05874 0 -1.5107 -0.40478 0.40806 -3.05001
GLU_599 -4.10277 0.33175 5.04175 -0.45325 0.21504 1.41596 1.7523 -2.29593 -0.01902 -0.12394 -1.45668 -3.02063 0 0 0 0 0 0.0065 -0.05416 0.0024 0 3.84624 -0.33585 0 -2.7348 -0.3199 0.27457 -2.03043
GLU_600 -5.30302 0.32884 4.51193 -0.43389 0.05189 0.86445 2.15822 -2.21241 -0.01902 -0.12394 -1.75301 -0.44428 0 0 0 0 0 0.00853 0.01447 0.0133 0 3.16281 -0.33281 0 -2.7348 -0.54618 0.22227 -2.56664
PHE_601 -11.987 1.95869 5.98037 -0.5144 0.03861 0.20746 4.46535 -4.01286 -0 -0 -2.58583 0.08261 0 0 0 0 0 0.00533 -0.02009 0.00352 0 3.36291 -0.12959 0 1.0402 -0.19766 0.5416 -1.76071
ASP_602 -6.56846 0.19698 8.70543 -0.10552 0.00459 0.31677 4.06017 -3.82708 -0 -0 -4.86247 -0.41385 0 0 0 -0.76364 0 0.01202 -0.02423 0.00014 0 1.70577 0.23887 0 -2.3716 -0.09973 0.63914 -3.15672
ALA_603 -4.02533 0.2083 4.69847 -0.02107 0 0 2.2486 -2.46256 -0.01931 -0.15849 -1.85351 -0.3432 0 0 0 0 0 0.00861 -0.00561 0 0 0 -0.15953 0 1.8394 -0.24659 0.43485 0.14303
MET_604 -8.77087 0.95689 5.06438 -0.79589 0.3455 0.44459 2.79489 -2.90633 -0 -0 -2.28922 -0.49608 0 0 0 0 0 0.00234 0.01381 0.08238 3.22753 0 -0.09525 0 0.60916 -0.23742 0.46359 -1.586
TRP_605 -11.5417 1.44041 5.24381 -1.0134 0.22879 0.3072 3.97475 -3.94045 -0 -0 -3.04076 -0.37119 0 0 0 0 0 0.00701 0.07257 0.19972 0 3.03876 -0.12167 0 1.6906 -0.16504 0.95356 -3.03704
GLU_606 -6.97243 0.3354 6.58963 -0.20975 0.02555 0.29836 2.62112 -3.26286 -0.01931 -0.15849 -2.77692 -0.61526 0 0 0 0 0 0.00388 0.0241 0.03639 0 3.08188 -0.2401 0 -2.7348 -0.35774 0.89553 -3.43583
ASN_607 -5.64255 0.28472 5.60169 -0.1741 0.02821 0.25875 2.75922 -2.76177 -0 -0 -2.65331 -0.2883 0 0 0 0 0 0.00069 0.09424 0.00626 0 1.42676 0.45149 0 -0.93687 -0.22542 0.3219 -1.4484
VAL_608 -6.49325 0.55532 4.20019 -0.3211 0.26083 0.0743 2.82341 -2.66854 -0 -0 -2.69544 -0.20589 0 0 0 0 0 0.00756 -0.06746 0.0286 0.06459 0 -0.32932 0 1.9342 0.03044 0.3697 -2.43188
LEU_609 -11.387 1.91681 3.07096 -0.58622 0.50263 0.1249 3.26522 -3.15614 -0 -0 -3.07442 0.21807 0 0 0 0 0 0.01191 0.22783 0.71094 3.3424 0 -0.26199 0 0.18072 -0.19516 1.16813 -3.92044
LEU_610 -8.45749 0.92587 5.23181 -0.70428 0.36106 0.27291 3.15574 -3.35463 -0 -0 -2.43215 0.10674 0 0 0 0 0 0.00626 -0.02268 0.02586 0.94336 0 -0.25273 0 0.18072 -0.26489 1.14717 -3.13136
CYS_611 -5.22414 0.32169 5.44627 -0.04901 0 0.01626 2.57551 -2.65182 -0 -0 -2.21962 0.00386 0 0 0 0 0 0.01378 0.02819 0.02725 0.27463 0 0.26612 0 3.6196 0.01867 0.33981 2.80704
GLN_612 -6.52261 0.46914 6.4354 -0.72139 0.07823 0.70798 3.22226 -2.96417 -0.00018 -0.00063 -2.85795 -0.71816 0 0 0 -0.59403 0 0.04637 0.16727 0.00436 0 3.30084 -0.14245 0 -0.18838 -0.01983 0.36644 0.06853
PHE_613 -9.82983 1.63896 4.97266 -0.77659 0.03082 0.20911 3.40056 -3.29216 -0 -0 -2.91671 -0.09479 0 0 0 0 0 0.01939 -0.01038 0.00072 0 1.79424 -0.39561 0 1.0402 -0.14301 0.80736 -3.54506
HIS_D_614 -10.2363 0.75704 9.23312 -0.34411 0.00795 0.39752 4.43856 -4.72468 -0 -0 -3.69217 -0.4535 0 0 -1.44465 0 0 0.02325 -0.02954 0.00897 0 2.96265 0.01406 0 -0.45461 -0.0423 0.93288 -2.64587
ASP_615 -3.26289 0.16516 4.1882 -0.11114 0.01397 0.3434 1.28529 -1.84776 -0 -0 -0.86894 -0.2589 0 0 0 0 0 0.00965 -0.04869 0.02228 0 1.73031 0.18875 0 -2.3716 -0.18587 0.60947 -0.39932
CYS_616 -6.82348 0.55918 4.54703 -0.0431 0.00139 0.01946 2.18545 -2.18114 -0.009 -0.0603 -2.41201 -0.27806 0 0 0 0 0 0.03202 -0.03761 0.00737 0.52151 0 0.11529 0 3.6196 -0.1532 0.71354 0.32394
LEU_617 -5.17937 1.50908 2.64934 -0.78246 0.53199 0.36858 1.53561 -1.57279 -0 -0 -1.04044 0.12528 0 0 0 0 0 0.21163 -0.01433 0.09158 0.83375 0 -0.17113 0 0.18072 0.93018 2.1651 2.37233
PRO_618 -4.31374 0.85 2.86255 -0.08886 0.00088 0.05555 0.94909 -1.06634 -0 -0 0.08604 0.63375 0 0 0 0 0 0.00712 -0.14986 0.02254 0.56378 0 -0.46471 0 -2.4119 0.74577 2.20565 0.4873
GLY_619 -1.90094 0.26265 2.24947 -5e-05 0 0 1.26236 -1.13227 -0 -0 -0.54328 -0.40466 0 0 0 0 0 0.0092 -0.17072 0 0 0 -1.459 0 0.83697 -0.73742 0.6112 -1.11649
SER_620 -1.55429 0.13296 2.15895 -0.03234 0.00202 0.05618 0.67805 -0.90341 -0 -0 0.02357 -1.00352 0 0 0 0 0 0.00609 -0.05678 0.00021 0.3269 0 -0.28253 0.60661 -0.77834 -0.88488 0.18816 -1.31641
SER_621 -3.23601 0.19288 3.43703 -0.02533 0 0.05979 1.19556 -1.56012 -0.01408 -0.08137 0.46138 -0.60808 0 0 0 0 0 0.00326 -0.03315 0.02851 0.13755 0 -0.51573 0.60581 -0.77834 -0.53204 0.12931 -1.13314
ILE_622 -3.74295 0.49484 3.14162 -0.47707 0.32067 0.0966 2.26464 -1.83851 -0.00124 -0.01317 -0.95511 0.42023 0 0 0 0 0 0.00784 -0.08976 0.02354 0.6126 0 -0.05264 0 0.73287 -0.45926 0.28517 0.77089
GLU_623 -4.78855 0.34121 4.62144 -0.3591 0.13885 0.45986 2.57388 -2.17724 -0 -0 -2.56004 -0.67739 0 0 0 -1.19011 0 0.00799 -0.03659 0.03925 0 3.13609 -0.157 0 -2.7348 -0.37638 0.32502 -3.41362
MET_624 -5.40012 0.62535 4.33021 -0.72613 0.23612 0.34977 1.87988 -2.25891 -0 -0 -0.63355 -0.12793 0 0 0 0 0 0.01157 -0.0261 0.03415 2.55953 0 -0.02962 0 0.60916 -0.17235 0.21242 1.47344
ALA_625 -5.38587 0.33713 4.75131 -0.02201 0 0 2.66446 -2.70874 -0.02042 -0.15441 -1.46806 -0.36733 0 0 0 0 0 0.01561 0.00599 0 0 0 -0.2188 0 1.8394 -0.28742 0.20468 -0.81449
TYR_626 -6.60121 0.4099 6.35574 -0.90482 0.07047 0.32612 2.73905 -3.10036 -0.03034 -0.30261 -1.80786 -0.30368 0 0 0 0 0 0.00339 0.02913 0.19302 0 1.85391 -0.32806 0.00149 1.2797 -0.16871 0.22547 -0.06026
ARG_627 -6.10344 0.24555 6.68039 -0.60199 0.083 0.33358 3.29695 -2.97636 -0.00124 -0.01317 -3.94417 0.20734 0 0 0 -1.19011 0 0.0051 0.06399 0.02069 2.49388 0 -0.12132 0 -1.2888 -0.18881 0.41974 -2.57924
GLU_628 -4.93289 0.30402 6.30637 -0.21572 0.03012 0.30628 2.7719 -2.88603 -0.02025 -0.1538 -2.68159 -0.6117 0 0 0 0 0 0.0097 0.04663 0.11121 0 2.99862 -0.26694 0 -2.7348 -0.53926 0.4608 -1.69732
SER_629 -6.58828 0.66292 7.08583 -0.02272 0 0.02117 3.89705 -3.33892 -0 -0 -2.58889 -0.43671 0 0 0 -0.59403 0 0.02383 0.00844 0.00668 0.54169 0 0.33594 0.60383 -0.77834 -0.19979 0.36154 -0.99876
ASP_630 -4.55921 0.20072 5.6454 -0.10623 0.00835 0.32375 2.45751 -2.73271 -0.02526 -0.28152 -1.99675 -0.3429 0 0 0 0 0 0.0132 0.05009 0.03281 0 1.70802 0.21705 0 -2.3716 -0.0335 0.36758 -1.4252
GLN_631 -4.76688 0.24765 6.12979 -0.86274 0.09698 0.92264 2.9054 -2.93797 -0 -0 -2.81717 -0.81702 0 0 0 -0.67674 0 0.02531 0.04865 0.15422 0 2.89379 -0.11563 0 -0.18838 -0.26375 0.42638 0.40452
MET_632 -8.28005 1.27867 4.77876 -0.55262 0.31859 0.05368 3.41829 -2.9507 -0 -0 -3.03203 -0.12527 0 0 0 0 0 0.03263 -0.0215 0.01706 2.09467 0 0.07783 0 0.60916 0.00654 0.51269 -1.7636
TYR_633 -11.5292 1.36946 5.32341 -0.6628 0.2417 0.3529 4.14061 -3.88741 -0 -0 -3.08891 -0.26963 0 0 0 0 0 0.00973 0.08001 0.14284 0 2.77991 0.19571 0.00991 1.2797 -0.01244 0.72794 -2.79659
ALA_634 -4.33242 0.20764 4.70264 -0.02154 0 0 2.54489 -2.58146 -0 -0 -3.03967 -0.36693 0 0 0 0 0 0.00566 -0.03458 0 0 0 -0.35281 0 1.8394 -0.41012 0.56352 -1.27578
ASP_635 -4.96225 0.20941 6.97427 -0.11128 0.02449 0.34407 3.30281 -3.18106 -0 -0 -4.10026 -0.13966 0 0 0 -0.67674 0 0.01101 0.188 0.01209 0 2.15374 -0.22968 0 -2.3716 -0.41662 0.33491 -2.63434
VAL_636 -8.96678 1.89036 3.57144 -0.30316 0.2209 0.06358 3.13317 -2.98583 -0.00012 -0.00032 -1.6198 0.10493 0 0 0 0 0 0.00624 -0.06078 0.05917 0.02655 0 -0.32366 0 1.9342 -0.13033 0.74535 -2.6349
PHE_637 -8.11344 0.68557 3.81685 -0.58112 0.38316 0.30567 1.95849 -2.55251 -0 -0 -1.04825 -0.3211 0 0 0 0 0 0.0226 0.00758 0.38378 0 2.96909 0.16189 0 1.0402 -0.0846 0.82142 -0.14473
SER_638 -2.782 0.12424 3.81029 -0.03226 8e-05 0.02303 1.53985 -1.78299 -0 -0 -1.49446 0.00084 0 0 0 0 0 0.01817 -0.03661 0.02056 0.75342 0 0.06021 1.76039 -0.77834 -0.25622 0.49397 1.4422
THR_639 -3.06198 0.15837 2.92307 -0.21135 0.16754 0.07778 1.74253 -1.48346 -0 -0 -2.1202 -0.14876 0 0 0 0 0 0.00907 0.00083 0.02168 0.06255 0 -0.00168 2.36355 -1.0874 -0.08769 0.32078 -0.35475
ALA_640 -4.32709 0.24185 3.81697 -0.02332 2e-05 0 2.01978 -2.23443 -0.00012 -0.00032 -1.73929 -0.41921 0 0 0 0 0 0.01201 -0.00339 0 0 0 -0.49497 0 1.8394 0.11086 0.25592 -0.94533
GLU_641 -3.56727 0.16832 3.52273 -0.46369 0.2896 1.46527 1.6325 -1.72385 -0.02972 -0.15832 -1.39716 -3.05278 0 0 0 0 0 0.00392 0.01257 0.00923 0 4.00972 -0.27517 0 -2.7348 -0.22111 0.20022 -2.30978
LYS_642 -3.60599 0.13671 4.85769 -0.46013 0.06664 0.318 2.20906 -2.1285 -0.02972 -0.15832 -2.86924 0.13949 0 0 0 -0.76364 0 0.01654 0.00773 0.00839 2.29017 0 0.06633 0 -1.5107 -0.32154 0.1642 -1.56684
ILE_643 -7.82496 0.8412 3.94532 -0.50453 0.4532 0.10047 2.18878 -2.79516 -0.01204 -0.05562 -1.21964 0.01764 0 0 0 0 0 0.01238 -0.06834 0.00088 0.5592 0 -0.46219 0 0.73287 -0.04264 0.25559 -3.8776
MET_644 -7.5178 0.55894 5.77121 -0.53362 0.27568 0.05721 2.99287 -2.93326 -0 -0 -2.69795 -0.09971 0 0 0 0 0 0.00169 -0.01994 0.03307 1.89128 0 0.08424 0 0.60916 0.30669 0.32948 -0.89075
LYS_645 -5.22536 0.2749 5.58208 -0.31466 0.0427 0.14836 2.40048 -2.60518 -0 -0 -2.11107 -0.00239 0 0 0 0 0 0.00621 -0.01444 0.02152 1.82691 0 -0.00637 0 -1.5107 0.21072 0.29654 -0.97973
GLY_646 -4.0899 0.13204 4.90633 -5e-05 0 0 2.22339 -2.4424 -0.01492 -0.13591 -2.71369 -0.41382 0 0 0 0 0 0.00492 -0.06453 0 0 0 0.39602 0 0.83697 0.36851 0.15835 -0.84867
VAL_647 -9.00409 2.02298 3.7468 -0.31543 0.31338 0.07088 2.87796 -3.01998 -0.00494 -0.03171 -2.4173 -0.11012 0 0 0 0 0 0.01717 -0.05117 0.00458 0.08654 0 -0.3508 0 1.9342 0.42607 0.42827 -3.3767
SER_648 -4.3992 0.21234 4.90745 -0.02823 0 0.06536 2.30701 -2.41096 -0.01204 -0.05562 -2.74178 -0.54901 0 0 0 0 0 0.00272 0.062 0.00045 0.91363 0 0.32799 0.60002 -0.77834 0.04151 0.4783 -1.0564
GLN_649 -4.82878 0.61629 5.77241 -0.26842 0.05351 0.21629 2.58484 -2.78308 -0.01492 -0.13591 -2.15251 -0.47114 0 0 0 0 0 0.00315 -0.04302 0.1058 0 2.74793 -0.05809 0 -0.18838 -0.02256 0.52855 1.66199
VAL_650 -6.27944 0.69568 2.82559 -0.34879 0.14104 0.08532 2.03324 -2.26283 -0.00196 -0.00934 -0.8609 -0.12184 0 0 0 0 0 0.01618 -0.05255 0.35187 0.88024 0 0.01671 0 1.9342 -0.22644 0.81366 -0.37035
LEU_651 -8.66722 1.24499 1.71413 -0.4885 0.16569 0.10226 1.85849 -2.33664 -0 -0 -0.75813 0.27346 0 0 0 0 0 0.00761 -0.03107 0.22691 0.50631 0 -0.19512 0 0.18072 -0.11359 0.75075 -5.55892
GLY_652 -2.13744 0.04011 2.66029 -5e-05 0 0 1.14452 -1.37631 -0.00494 -0.03171 -1.14938 -0.38274 0 0 0 0 0 0.00163 -0.04248 0 0 0 0.72211 0 0.83697 0.24664 0.5214 1.04862
LEU_653 -3.50858 0.29648 3.6926 -0.55475 0.15199 0.12898 1.54509 -1.8078 -0.00196 -0.00934 -0.98154 0.32683 0 0 0 0 0 0.00595 -0.05838 0.03686 0.47468 0 -0.14141 0 0.18072 -0.06035 0.27624 -0.0077
GLU_654 -2.67206 0.48088 2.35637 -0.39293 0.07408 0.65026 0.45721 -1.10989 -0.00077 -0.01673 -0.09135 -0.64481 0 0 0 0 0 0.0149 -0.0672 0.02769 0 3.93885 -0.0315 0 -2.7348 -0.5755 0.7205 0.3832
PRO_655 -5.55416 1.02353 3.05471 -0.20083 0.01153 0.14217 1.03473 -1.1666 -0.00077 -0.01673 0.918 0.13419 0 0 0 0 0 0.04538 0.29643 0.04595 0.28715 0 -0.69128 0 -2.4119 -0.23584 0.88346 -2.40087
ALA_656 -2.01589 0.12284 1.19219 -0.02551 0.00053 0 0.72379 -0.8099 -0 -0 -0.58195 -0.38015 0 0 -0.84526 0 0 0.1628 0.24765 0 0 0 -0.14661 0 1.8394 -0.33458 0.87377 0.02313
LEU_657 -7.67095 1.37425 3.81525 -0.53342 0.27011 0.10383 1.70712 -2.52027 -0 -0 0.86691 0.43181 0 0 0 0 0 0.02111 0.07939 0.20502 0.29752 0 -0.03887 0 0.18072 -0.50604 1.29751 -0.619
ASN_658 -1.00013 0.04067 1.03793 -0.17972 0.02777 0.27275 0.07753 -0.49383 -0 -0 0.27989 -0.33026 0 0 0 0 0 0.01476 -0.02089 0.00218 0 1.48353 0.02824 0 -0.93687 -0.17892 0.75102 0.87565
HIS_659 -4.7086 0.39639 5.26298 -0.5032 0.02934 0.35679 3.01859 -2.46838 -0 -0 -1.55866 -1.08485 0 0 -1.08548 -0.66919 0 0.01676 0.0649 0.04084 0 1.84711 -0.47893 0 -0.45461 -0.01578 0.08906 -1.90493
MET_660 -7.35774 1.03702 3.91863 -0.20296 0.01518 0.08291 1.81247 -2.28552 -0 -0 -0.66061 -0.30092 0 0 -0.71088 0 0 0.03925 0.01837 0.21635 2.31237 0 0.08645 0 0.60916 -0.02845 0.42916 -0.96978
SER_661 -4.05758 0.346 3.92952 -0.03755 0.00172 0.04689 1.95606 -1.84249 -0 -0 -1.51712 -0.31775 0 0 -1.08548 -0.66919 0 0.02165 0.02193 0.12335 0.16577 0 -0.33005 1.73815 -0.77834 -0.38311 0.61701 -2.05059
THR_662 -4.16603 0.5681 4.42793 -0.10917 0.0879 0.06341 2.36421 -2.27524 -0 -0 -0.18834 -0.45982 0 0 0 0 0 0.02768 0.10283 0.01391 0.09347 0 -0.59995 2.27012 -1.0874 -0.35897 0.60782 1.38245
THR_663 -4.0476 0.70807 1.90149 -0.17713 0.10352 0.06353 0.8275 -1.46171 -0.00084 -0.0044 -0.88773 -0.14324 0 0 0 0 0 0.01544 0.00534 0.00082 0.07003 0 -0.00051 2.30712 -1.0874 -0.03537 0.57984 -1.26322
ASN_664 -6.18686 0.7208 3.58787 -0.31882 0.02987 0.6416 2.38918 -2.30914 -0.00648 -0.07323 -2.6102 -0.73092 0 0 -1.57902 0 0 0.00092 -0.01733 0.10092 0 1.91618 -0.51877 0 -0.93687 0.06955 0.47133 -5.35939
THR_665 -2.21586 0.23214 1.74896 -0.18249 0.05867 0.14326 0.80759 -1.09366 -0.00084 -0.0044 -1.0475 -2.08157 0 0 0 0 0 0.01233 -0.00637 0.10434 0.31689 0 0.73199 2.31759 -1.0874 1.12598 0.45572 0.33537
VAL_666 -2.44982 0.32629 1.08732 -0.27754 0.1817 0.05514 0.69775 -0.96461 -0.00648 -0.07323 -1.00388 0.12082 0 0 0 0 0 0.0029 -0.07849 0.00078 0.08245 0 -0.42598 0 1.9342 0.78271 0.27676 0.2688
ALA_667 -2.10716 0.2209 0.29559 -0.02029 0 0 0.25861 -0.6604 -0.00121 -0.00437 0.12436 -0.39791 0 0 0 0 0 0.00982 0.00525 0 0 0 -0.5313 0 1.8394 -0.31583 0.1211 -1.16344
LEU_668 -3.55403 0.21623 2.78552 -0.46219 0.19854 0.07404 1.031 -1.51064 -0 -0 0.39729 0.38734 0 0 0 0 0 0.00648 -0.01185 0.01518 0.34816 0 -0.10335 0 0.18072 -0.11386 0.16042 0.04498
ASN_669 -4.65932 0.4942 2.90672 -0.19872 0.0312 0.33232 1.08618 -1.68659 -0.00121 -0.00437 -1.05607 -0.76999 0 0 -0.84498 0 0 0.00555 0.29099 0.02698 0 2.24913 -0.64164 0 -0.93687 0.40343 0.39575 -2.57734
THR_670 -4.19448 0.3621 3.16983 -0.17662 0.08843 0.06263 1.53568 -1.68437 -0 -0 -1.95987 -0.03423 0 0 0 0 0 0.021 -0.00238 0.00735 0.0705 0 0.00104 2.30172 -1.0874 0.47026 0.45899 -0.58984
LEU_671 -4.26945 0.70255 1.74113 -0.48628 0.30944 0.09144 0.77912 -1.26315 -0 -0 0.09712 0.30627 0 0 0 0 0 0.00824 -0.01154 0.02665 0.40853 0 -0.34441 0 0.18072 -0.2191 0.95401 -0.98871
PRO_672 -1.71955 0.32402 0.99415 -0.12161 0.00473 0.08903 0.19337 -0.44074 -0 -0 -0.14433 0.23279 0 0 0 0 0 0.0011 -0.10756 0.01815 0.11192 0 -0.91473 0 -2.4119 -0.50836 0.96094 -3.43856
TRP_673 -3.05523 0.46994 2.11334 -0.89978 0.03182 0.3843 0.94875 -1.16744 -0 -0 0.74306 0.01031 0 0 0 0 0 0.0025 -0.00151 0.11207 0 1.44629 -0.34321 0 1.6906 -0.33081 0.86821 3.02321
PRO_674 -2.39559 0.37538 1.75562 -0.08781 0.00016 0.05462 0.56895 -0.67101 -0 -0 -0.35329 0.68978 0 0 -0.45024 0 0 0.00291 -0.10394 0.00666 0.52752 0 -0.3482 0 -2.4119 -0.26842 0.81786 -2.29094
ARG_675 -2.80879 0.26287 2.89835 -0.92592 0.20326 0.68806 1.10574 -1.24651 -0 -0 -0.71017 -0.15 0 0 -0.45024 0 0 0.00128 -0.00209 0.0281 1.78438 0 -0.23072 0 -1.2888 -0.35458 0.35905 -0.83673
ARG_676 -2.45498 0.16618 1.82052 -0.5613 0.11505 0.31585 0.0666 -0.87735 -0.00527 -0.06334 -0.38099 0.61551 0 0 0 0 0 0.00203 0.16769 0.15582 2.01039 0 -0.07902 0 -1.2888 -0.25805 0.39129 -0.14217
GLU_677 -2.63381 0.20897 1.95085 -0.27408 0.04053 0.33379 0.20095 -0.99425 -0.00527 -0.06333 -0.4781 -0.28429 0 0 0 0 0 0.00428 -0.03568 0.02412 0 2.89778 0.0585 0 -2.7348 -0.20864 0.31765 -1.67484
LEU_678 -2.55906 0.17218 1.25734 -0.49431 0.24591 0.11835 0.00908 -0.82871 -0 -1e-05 0.23535 0.06819 0 0 0 0 0 0.00487 -0.08341 0.03183 1.07812 0 -0.30403 0 0.18072 -0.04164 0.24412 -0.66513
VAL_679 -3.05674 0.23071 1.32192 -0.27024 0.16899 0.0565 0.16375 -1.00247 -0 -0 -0.10354 -0.32143 0 0 0 0 0 0.00286 -0.05017 0.04419 0.27554 0 -0.78302 0 1.9342 -0.1954 0.18336 -1.401
LYS_680 -1.46698 0.15276 1.06225 -0.3767 0.04411 0.18637 0.05385 -0.58199 -0 -0 0.2392 0.04172 0 0 0 0 0 0.00046 -0.0749 0.00082 1.73348 0 0.13181 0 -1.5107 -0.22367 0.17007 -0.41806
ILE_681 -4.40729 0.49219 1.28541 -0.45603 0.32275 0.0936 0.57811 -1.28086 -0 -0 -0.55242 -0.07369 0 0 0 0 0 0.00408 -0.08451 0.02654 0.31778 0 -0.67422 0 0.73287 -0.17336 0.33182 -3.51723
SER_682 -4.54537 0.28695 5.8831 -0.02836 0 0.06654 3.50991 -2.64563 -0 -0 -3.79165 -0.46685 0 0 -1.72598 0 0 0.00723 -0.02231 0.03505 0.1388 0 -0.47911 0.64727 -0.77834 -0.42793 0.39381 -3.94286
GLU_683 -2.88604 0.13063 2.99997 -0.46105 0.2832 1.45732 1.39806 -1.62347 -0.0291 -0.15626 -0.92144 -3.05758 0 0 0 0 0 0.00975 -0.02658 0.0118 0 3.99998 -0.28888 0 -2.7348 -0.58232 0.19256 -2.28425
LYS_684 -5.48313 0.37517 5.53677 -0.47391 0.17105 0.25731 2.79489 -2.56468 -0.0291 -0.15626 -2.49274 0.12622 0 0 -1.4596 0 0 0.00328 0.05685 0.14104 2.64635 0 0.02182 0 -1.5107 -0.4718 0.24341 -2.26778
GLU_685 -6.39454 0.54628 6.47998 -0.20656 0.03161 0.29955 4.28055 -3.31236 -0 -0 -3.70793 -0.50085 0 0 -1.72598 0 0 0.0033 -0.04051 0.07144 0 3.57086 -0.21493 0 -2.7348 -0.31697 0.39489 -3.47698
ALA_686 -4.26288 0.43349 3.35867 -0.02341 0 0 2.13257 -2.36068 -0.00057 -0.01053 -0.93736 -0.36871 0 0 0 0 0 0.00227 -0.0279 0 0 0 -0.36556 0 1.8394 -0.52147 0.37665 -0.73601
ALA_687 -4.21804 0.36806 3.21877 -0.02461 2e-05 0 2.36914 -2.11753 -0.01888 -0.13335 -2.2196 -0.39921 0 0 -0.9108 0 0 0.00349 -0.11504 0 0 0 -0.31729 0 1.8394 -0.69052 0.3338 -3.03221
VAL_688 -6.08363 0.49615 3.06147 -0.2682 0.15275 0.0476 2.66252 -2.33758 -0 -0 -1.70708 -0.16641 0 0 -0.64082 0 0 0.00654 -0.05381 0.01827 0.19973 0 -0.13768 0 1.9342 -0.16622 0.35181 -2.63038
ALA_689 -2.89051 0.21232 1.92356 -0.02524 8e-05 0 1.57178 -1.4445 -0 -0 -0.58051 -0.21586 0 0 0 0 0 0.01064 -0.0615 0 0 0 -0.03065 0 1.8394 -0.29288 0.24197 0.25811
HIS_D_690 -2.50179 0.10784 2.74266 -0.82435 0.03583 1.11553 1.0515 -1.28371 -0 -0 -1.40096 -0.45443 0 0 -0.64082 0 0 0.0023 0.20858 0.00597 0 1.70679 -0.26942 0 -0.45461 -0.41969 0.19004 -1.08273
GLY_691 -1.08213 0.09609 1.09047 -0.00081 0 0 0.17578 -0.55285 -0 -0 -0.04699 -0.23838 0 0 0 0 0 0.00275 -0.09156 0 0 0 -0.12928 0 0.83697 0.31455 0.2371 0.6117
THR_692 -3.71959 0.34244 2.48117 -0.17714 0.08857 0.06474 1.59844 -1.48932 -0 -0 -1.71181 -0.43863 0 0 0 0 0 0.00335 -0.05913 0.00408 0.19774 0 0.01225 2.38604 -1.0874 0.41882 0.1824 -0.90299
GLY_693 -2.98793 0.51343 2.47788 -0.0004 0 0 1.13789 -1.46095 -0 -0 0.33921 -0.162 0 0 0 0 0 0.00457 -0.11466 0 0 0 -0.76562 0 0.83697 -0.05513 0.54888 0.31214
PRO_694 -4.97597 0.56819 1.70199 -0.12229 0.00485 0.08745 0.18357 -0.96424 -0 -0 -0.32738 0.25268 0 0 0 0 0 0.01267 0.06556 0.00403 0.16051 0 -0.99213 0 -2.4119 -0.61172 0.76322 -6.60091
PHE_695 -5.06441 0.49701 0.9723 -0.59851 0.05325 0.28143 1.22134 -1.27914 -0.00079 -0.0021 -0.81591 -0.01103 0 0 -0.84498 0 0 0.01242 -0.01864 0.12821 0 2.3805 -0.19531 0 1.0402 -0.29901 0.47416 -2.06903
LEU_696 -6.498 0.68467 1.66304 -0.49585 0.312 0.11424 1.45108 -1.7789 -0.01315 -0.04604 -1.13069 0.0538 0 0 0 0 0 0.0231 -0.07235 0.2129 1.05993 0 -0.31044 0 0.18072 0.15815 0.49829 -3.93352
LYS_697 -3.92033 0.22702 2.72292 -0.31523 0.04357 0.17416 1.02454 -1.20778 -0.00079 -0.0021 -1.02461 -0.27161 0 0 0 0 0 0.0127 -0.08331 0.0192 2.49533 0 0.33273 0 -1.5107 0.25248 0.44 -0.59181
LEU_698 -6.75099 1.03713 1.01421 -0.5192 0.34413 0.1414 1.4059 -1.4334 -0.01315 -0.04604 -0.01696 0.07761 0 0 0 0 0 0.0224 0.10033 0.08068 0.60883 0 -0.02885 0 0.18072 0.34974 0.5388 -2.9067
GLN_699 -2.00198 0.17613 2.25894 -0.27006 0.03746 0.20033 0.89882 -0.97604 -0 -0 -0.48181 -0.40727 0 0 0 0 0 0.0017 -0.0828 0.00161 0 2.78965 -0.24701 0 -0.18838 -0.0547 0.51675 2.17134
LYS_700 -1.66595 0.15168 1.53469 -0.33179 0.05671 0.1923 0.10532 -0.75536 -0.02551 -0.12444 0.0673 -0.19825 0 0 0 0 0 0.00958 -0.05127 0.00025 1.74438 0 -0.05917 0 -1.5107 -0.45616 0.25704 -1.05935
LEU_701 -6.36235 1.17227 2.25878 -0.49414 0.27645 0.11457 2.02919 -1.86594 -0.02247 -0.15014 -0.53656 0.02077 0 0 0 0 0 0.06535 0.04468 0.04843 1.05072 0 -0.27318 0 0.18072 -0.16964 0.50882 -2.10366
GLU_702 -1.81189 0.15436 2.00359 -0.58685 0.22511 1.55958 0.59798 -0.98976 -0.02551 -0.12444 -0.12224 -3.16892 0 0 0 0 0 0.07682 -0.04777 0.06112 0 3.1713 -0.12685 0 -2.7348 -0.1163 0.55001 -1.45547
THR_703 -4.37184 0.43674 3.72286 -0.13697 0.08508 0.08538 1.61022 -1.74943 -0 -0 -1.4072 -1.02836 0 0 0 0 0 0.01658 -0.05422 0.00506 0.02305 0 -0.29071 2.27504 -1.0874 -0.34659 0.33055 -1.88216
THR_704 -6.07546 1.02542 3.02306 -0.12266 0.19159 0.07898 1.57059 -1.8644 -0.02247 -0.15014 -0.33289 -0.64636 0 0 0 0 0 0.00599 -0.01295 0.09048 0.08966 0 -0.56266 2.24138 -1.0874 -0.23182 0.39205 -2.40001
LYS_705 -3.2883 0.59345 2.98492 -0.30624 0.04236 0.14384 1.26087 -1.38644 -0 -0 -0.515 0.10358 0 0 -0.54845 0 0 0.0041 -0.0053 0.02737 1.9032 0 -0.05293 0 -1.5107 -0.2841 0.97442 0.14064
PRO_706 -1.72607 0.33123 1.40486 -0.06666 0 0.0417 0.60516 -0.53515 -0 -0 -0.06874 0.59147 0 0 0 0 0 0.04793 0.13164 0.03805 0.15521 0 -0.46234 0 -2.4119 -0.02155 0.93646 -1.00868
LEU_707 -5.13243 0.42919 1.5991 -0.53478 0.12083 0.12081 0.28969 -1.40368 -0 -0 -0.29914 0.14335 0 0 0 0 0 0.01362 -0.01797 0.07543 0.89981 0 -0.11686 0 0.18072 0.35805 0.58847 -2.68578
VAL_708 -6.81801 1.11462 2.27806 -0.26056 0.15043 0.05185 2.1043 -2.19148 -0 -0 -1.0539 -0.31809 0 0 0 0 0 0.01179 -0.0581 0.14406 0.30839 0 -0.77427 0 1.9342 -0.01945 0.55229 -2.84388
THR_709 -2.97696 0.15367 2.25009 -0.11809 0.07657 0.07647 0.87419 -1.30382 -0.02444 -0.12191 -0.27754 -0.63129 0 0 0 0 0 0.01476 0.11022 0.03146 0.04895 0 -0.44915 2.3772 -1.0874 -0.30183 0.30452 -0.97432
LEU_710 -6.62463 0.89999 1.36955 -0.48737 0.32563 0.0849 0.67469 -1.6441 -0 -0 -1.23666 0.30467 0 0 -0.44948 0 0 0.00927 0.01035 0.02589 0.47795 0 -0.29036 0 0.18072 -0.31617 0.60537 -6.07977
ARG_711 -7.31168 0.42998 7.65443 -0.92264 0.25584 0.67603 3.74376 -3.30684 -0.00073 -0.00337 -3.73784 -0.02611 0 0 -0.44948 -0.61178 0 0.00705 0.13888 0.0346 1.99888 0 -0.20804 0 -1.2888 -0.32467 0.73527 -2.51727
GLN_712 -7.21094 0.59848 4.27089 -0.26962 0.04173 0.20967 1.59396 -2.39506 -0.00162 -0.03493 -1.44645 -0.24954 0 0 0 -0.59784 0 0.0007 0.18981 0.09528 0 2.98625 -0.0188 0 -0.18838 -0.27396 0.64902 -2.05136
VAL_713 -5.62158 0.67787 2.09035 -0.29443 0.20866 0.06587 1.2174 -1.88577 -0.01171 -0.03695 -1.81457 -0.3908 0 0 -0.37264 0 0 0.00363 0.03373 0.0634 0.23929 0 -0.5182 0 1.9342 -0.11351 0.82989 -3.69588
THR_714 -4.87301 0.43225 4.55537 -0.11705 0.08731 0.08737 2.7595 -2.45836 -0.01201 -0.03795 -1.03867 -1.05335 0 0 -0.66279 0 0 0.00978 -0.01284 0.45055 0.1669 0 -0.60947 2.37519 -1.0874 -0.11221 0.81582 -0.33508
LYS_715 -2.89674 0.29019 1.65384 -0.318 0.02931 0.15739 0.45379 -0.7959 -0.00362 -0.06365 0.2836 -0.03015 0 0 0 0 0 0.00141 -0.13637 0.0193 1.79133 0 -0.03176 0 -1.5107 -0.4071 0.53503 -0.97878
GLY_716 -1.29008 0.29696 1.59281 -9e-05 0 0 0.63782 -0.77803 -0 -0 -0.40032 -0.32011 0 0 -0.66279 0 0 0.00117 -0.11659 0 0 0 0.60483 0 0.83697 0.24517 0.29598 0.9437
ALA_717 -4.21218 0.16558 3.58748 -0.02481 0.00081 0 3.04409 -2.17953 -0 -0 -2.68461 -0.40772 0 0 0 0 0 0.00269 -0.03425 0 0 0 -0.12231 0 1.8394 0.70642 0.37433 0.05541
PHE_718 -6.9011 0.73908 2.55855 -0.55007 0.07103 0.25047 1.3427 -2.03566 -0 -0 -1.45989 0.02298 0 0 0 0 0 0.01882 -0.00936 0.15203 0 2.05669 -0.23651 0 1.0402 0.07018 0.58101 -2.28884
VAL_719 -8.88101 1.64901 4.01087 -0.31651 0.30557 0.06872 2.5336 -3.0459 -0.00153 -0.00604 -2.85281 -0.48885 0 0 0 0 0 0.01054 0.1182 0.06612 0.14262 0 -0.29914 0 1.9342 -0.37651 0.93136 -4.4975
LEU_720 -10.3109 1.70297 2.39948 -0.52065 0.26723 0.14065 2.58275 -2.64437 -0 -0 -2.39873 0.05648 0 0 0 0 0 0.00776 -0.05502 0.18719 1.09363 0 -0.16375 0 0.18072 -0.08833 1.03667 -6.52625
GLU_721 -4.82951 0.62518 5.64178 -0.2301 0.03693 0.32752 2.11795 -2.32191 -0.02217 -0.1125 -4.34721 -0.45693 0 0 0 -0.77323 0 0.00178 -0.04089 0.1281 0 3.46173 0.07985 0 -2.7348 0.09108 0.65131 -2.70604
ASN_722 -6.88787 0.99598 5.64097 -0.17768 0.03192 0.25205 3.09624 -2.97263 -0 -0 -2.16645 -0.53351 0 0 -0.54845 0 0 0.00051 -0.04431 0.03842 0 2.07197 -0.4996 0 -0.93687 0.48662 0.61235 -1.54036
SER_723 -2.93527 0.14226 3.90189 -0.02688 0 0.06365 2.2597 -1.63355 -0 -0 -1.30697 -0.66738 0 0 -0.49276 -0.72369 0 0.01237 -0.00964 0.01146 0.54894 0 0.28364 0.6216 -0.77834 1.07453 0.54293 0.88846
GLN_724 -5.01812 0.25994 4.56063 -0.70599 0.1305 0.8084 2.01112 -1.97416 -0 -0 -1.40218 -0.76684 0 0 0 -1.65191 0 0.00592 0.0483 0.00515 0 2.39884 -0.0541 0 -0.18838 0.36956 0.22255 -0.94078
LEU_725 -8.51704 0.91632 3.32235 -0.71524 0.37621 0.25488 2.32941 -2.50764 -0 -0 -1.77055 -0.16488 0 0 0 0 0 0.00737 0.14226 0.32525 0.76199 0 0.75221 0 0.18072 0.43725 0.40464 -3.46451
ARG_726 -7.76379 0.52911 5.07354 -0.57407 0.0619 0.37449 2.69686 -2.59158 -0.01323 -0.04643 -2.45956 0.09767 0 0 0 0 0 0.05803 -0.0016 0.47222 2.36016 0 -0.18674 0 -1.2888 0.5347 0.6233 -2.04384
VAL_727 -8.62901 1.48592 2.35917 -0.28196 0.26367 0.05973 2.92662 -2.52282 -0 -0 -2.61311 -0.22631 0 0 0 0 0 0.00251 -0.06491 0.00347 0.2553 0 -0.77447 0 1.9342 -0.29074 0.61964 -5.4931
HIS_728 -6.88326 0.58119 5.70459 -0.39632 0.00311 0.39809 3.47702 -3.09498 -0.01323 -0.04643 -4.95415 -0.41474 0 0 0 -0.67316 0 0.0062 -0.01023 0.07517 0 2.69947 0.06676 0 -0.45461 -0.26286 0.5174 -3.67498
VAL_729 -6.95434 1.13608 0.8057 -0.27752 0.22256 0.0584 1.13042 -1.94426 -0 -0 -1.00343 -0.26039 0 0 0 0 0 0.00792 -0.06255 0.00192 0.31866 0 -0.77833 0 1.9342 -0.25068 0.45782 -5.45784
GLU_730 -3.98154 0.44794 4.8152 -0.31617 0.04933 0.38015 2.45868 -2.13905 -0 -0 -2.62272 -0.30121 0 0 0 -0.6977 0 0.00408 -0.07461 0.00601 0 3.70755 0.33392 0 -2.7348 0.01691 0.30186 -0.34617
LYS_731 -3.20136 0.42569 1.53147 -0.33646 0.06145 0.21228 0.48728 -0.95873 -0 -0 0.4048 -0.35148 0 0 0 0 0 0.00617 -0.09212 0.01309 1.52777 0 -0.12443 0 -1.5107 0.04884 0.15007 -1.70637
GLY_732 -3.0073 0.32072 1.42753 -5e-05 0 0 0.26176 -1.19251 -0.01121 -0.03707 0.13099 -0.39795 0 0 0 0 0 0.00543 -0.18237 0 0 0 -1.42354 0 0.83697 -0.70847 0.2284 -3.74868
VAL_733 -4.81994 0.56312 4.05785 -0.27837 0.20257 0.05788 2.59965 -2.45052 -0.01655 -0.15225 -2.26382 -0.09842 0 0 0 0 0 0.00326 0.01416 0.00224 0.28765 0 -0.68927 0 1.9342 -0.72657 0.24624 -1.52689
ILE_734 -4.77316 0.85492 0.23818 -0.48778 0.40024 0.10903 0.2806 -1.08443 -0.01121 -0.03707 -0.00219 0.23584 0 0 0 0 0 0.00938 -0.0857 0.14311 0.36085 0 -0.45534 0 0.73287 -0.45252 0.33259 -3.6918
THR_735 -3.68013 0.37102 2.72809 -0.11152 0.0707 0.05986 1.10739 -1.43353 -0.01655 -0.15225 -0.75636 -1.15588 0 0 0 0 0 0.01487 -0.03002 0.00438 0.18433 0 -0.67954 2.4317 -1.0874 -0.28034 0.4719 -1.93925
SER_736 -4.67808 0.24585 4.59063 -0.02747 0 0.05137 2.88283 -2.15426 -0.01395 -0.04771 -2.49101 -0.86468 0 0 -0.77805 0 0 0.01016 -0.0545 0.0383 0.1112 0 -0.26738 0.63644 -0.77834 0.23036 0.53565 -2.82263
LEU_737 -5.34589 0.55584 1.37336 -0.62841 0.33524 0.22277 1.00073 -1.43371 -0.00213 -0.00582 -0.29282 0.05579 0 0 0 0 0 0.07359 0.00554 0.09112 1.34222 0 -0.30711 0 0.18072 0.19058 0.62243 -1.96598
TYR_738 -9.86123 1.57998 6.01484 -0.76263 0.02433 0.19887 3.45821 -3.45119 -0.01685 -0.07392 -2.96999 -0.44961 0 0 0 -0.5977 0 0.09727 0.02206 0.00284 0 2.46489 0.04566 1.03885 1.2797 -0.0556 1.0102 -1.00102
ASP_739 -6.36132 0.37821 8.06903 -0.24522 0.11534 0.80595 5.00518 -3.7256 -0.00213 -0.00582 -6.38805 -1.24393 0 0 -0.59683 0 0 0.01496 -0.0432 0.01513 0 1.97496 -0.70192 0 -2.3716 -0.13762 0.82899 -4.61547
LYS_740 -6.64309 0.45202 7.10073 -0.32219 0.03024 0.16768 2.5518 -3.13057 -0 -0 -2.60218 -0.04962 0 0 -0.49276 0 0 0.01328 -0.06156 0.09139 1.84307 0 -0.02677 0 -1.5107 -0.34635 0.4559 -2.47967
GLN_741 -2.88899 0.21589 3.79388 -0.27956 0.04796 0.25201 1.86775 -1.61509 -0.00654 -0.08275 -2.57401 -0.68003 0 0 -0.59683 -0.92822 0 0.02355 -0.00667 0.00265 0 2.88875 -0.21681 0 -0.18838 -0.53837 0.48831 -1.02153
ALA_742 -4.49928 0.71432 2.48156 -0.02332 0.0001 0 1.42357 -1.90524 -0.02385 -0.08652 -0.4188 -0.34691 0 0 0 0 0 0.02652 0.061 0 0 0 0.44684 0 1.8394 0.62537 0.60061 0.91535
ASN_743 -4.72281 0.56674 3.83502 -0.18935 0.01478 0.31458 2.00807 -2.19769 -0.00867 -0.04302 -1.51111 -1.04233 0 0 0 -0.5977 0 0.0311 -0.08775 0.00185 0 2.30594 -1.00965 0 -0.93687 0.56062 0.6612 -2.04705
ARG_744 -10.0991 1.24779 7.09379 -0.86756 0.41181 0.75777 3.19325 -3.61776 -0.0421 -0.21326 -2.20581 0.26781 0 0 -0.70448 0 0 0.00647 0.37359 0.03632 2.42628 0 0.08783 0 -1.2888 -0.35644 0.72022 -2.77243
GLU_745 -5.12013 0.67555 4.22162 -0.35851 0.07906 0.45882 1.15479 -1.98915 -0.00576 -0.01681 -2.1315 -0.59602 0 0 0 -0.67316 0 0.02343 0.09041 0.06919 0 3.22599 0.04805 0 -2.7348 0.08967 0.97207 -2.5172
VAL_746 -6.52761 0.79402 2.17592 -0.31207 0.22019 0.06413 1.874 -1.81659 -0 -0 -1.42509 -0.4129 0 0 -0.77805 0 0 0.00719 0.06998 0.00128 0.07889 0 -0.46603 0 1.9342 -0.14515 0.71748 -3.94619
ILE_747 -6.45824 0.89419 3.71499 -0.49338 0.39984 0.12591 2.80051 -2.39612 -0 -0 -1.52087 -0.188 0 0 0 0 0 0.00204 0.04905 0.02225 0.31647 0 -0.55219 0 0.73287 -0.35359 1.00281 -1.90147
PRO_748 -5.49747 0.90364 3.63989 -0.17545 0.0005 0.12118 1.53885 -1.49649 -0.00364 -0.02102 -1.87274 0.21743 0 0 0 0 0 0.01788 0.01762 0.00877 0.39554 0 -0.94504 0 -2.4119 -0.2644 0.96842 -4.8584
LYS_749 -1.83242 0.12069 2.09712 -0.35844 0.04104 0.16018 0.39898 -0.94139 -0.00143 -0.02035 0.1998 0.1626 0 0 0 0 0 0.00576 -0.09511 0.00189 1.67585 0 0.01152 0 -1.5107 -0.39389 0.23308 -0.04521
GLY_750 -1.24562 0.05933 1.45657 -8e-05 0 0 0.24771 -0.69691 -0.0208 -0.09467 0.10907 -0.3747 0 0 0 0 0 0.00112 -0.16899 0 0 0 -1.52821 0 0.83697 -0.55155 0.07603 -1.89473
GLN_751 -4.20379 0.46965 4.30175 -0.61879 0.09158 0.6151 1.69518 -1.8855 -0.0291 -0.14504 -2.39843 -0.46017 0 0 0 -0.6977 0 0.00578 -0.00708 0.00629 0 2.03668 -0.09883 0 -0.18838 -0.33799 0.26923 -1.57957
LYS_752 -1.73329 0.29575 1.57945 -0.34363 0.03617 0.14558 0.41349 -0.8401 -0 -0 0.29535 0.17673 0 0 0 0 0 0.02549 -0.0175 0.00334 1.92233 0 -0.03499 0 -1.5107 -0.27676 0.30593 0.44263
ALA_753 -2.278 0.33767 1.50061 -0.02792 0.01858 0 0.84221 -0.98744 -0 -0 0.2035 -0.59414 0 0 0 0 0 0.00754 -0.10846 0 0 0 0.30873 0 1.8394 0.01869 0.1598 1.24078
ASN_754 -4.60057 0.38917 3.92231 -0.29566 0.01909 0.46298 1.10371 -2.14194 -0.00322 -0.00901 -0.66969 -0.17442 0 0 0 0 0 0.00627 -0.0408 0.13811 0 2.64601 0.0893 0 -0.93687 0.22158 0.22315 0.34949
GLN_755 -4.72322 0.2443 4.71027 -0.62246 0.08445 0.40136 2.79408 -2.32349 -0 -0 -2.53108 -0.36041 0 0 -0.84072 0 0 0.02159 0.03337 0.02989 0 3.23503 -0.07809 0 -0.18838 0.46428 0.37667 0.72742
TYR_756 -5.01319 0.42956 2.19558 -0.63561 0.05474 0.33012 1.19827 -1.62786 -0.01803 -0.07331 -0.95555 -0.04971 0 0 -0.84072 0 0 0.01263 0.34483 0.00754 0 1.95407 -0.38168 0.00199 1.2797 0.3444 0.44735 -0.99489
VAL_757 -5.07615 0.62125 2.13244 -0.27323 0.2241 0.05867 1.43027 -1.59984 -0.00959 -0.04051 -0.82165 -0.29964 0 0 -0.70448 0 0 0.04277 -0.06895 0.00493 0.22507 0 -0.75804 0 1.9342 -0.3224 0.44022 -2.86055
ILE_758 -4.27975 0.46267 0.94943 -0.61814 0.46197 0.11885 0.41176 -1.25779 -0.01803 -0.07331 0.08357 0.26708 0 0 0 0 0 0.09682 0.12621 0.00089 1.0173 0 -0.77443 0 0.73287 -0.41936 0.5184 -2.19298
PHE_759 -6.77987 0.87212 3.0727 -0.55641 0.04681 0.2452 2.19373 -2.25538 -0.01417 -0.0912 -1.59694 0.02765 0 0 0 0 0 0.04411 0.04474 0.19165 0 2.05084 -0.25986 0 1.0402 -0.35927 0.402 -1.68133
ASP_760 -3.52408 0.25397 3.9327 -0.11758 0.01236 0.36499 1.95989 -1.89167 -0.0118 -0.09733 -2.59533 -0.36076 0 0 -0.70506 -0.55886 0 0.01292 -0.02449 0.02515 0 1.78859 -0.03991 0 -2.3716 -0.3665 0.29378 -4.02062
ASP_761 -3.70281 0.64358 5.66489 -0.24817 0.078 0.83704 1.8398 -2.21057 -0.00692 -0.08331 -3.43346 -3.48755 0 0 0 0 0 0.01946 -0.06136 0.13595 0 3.14333 -0.38034 0 -2.3716 -0.56412 0.48925 -3.69893
LYS_762 -7.33266 1.01007 8.55135 -0.55596 0.14679 0.54002 3.14282 -3.53006 -0.03653 -0.18635 -4.51377 -0.16037 0 0 0 0 0 0.04498 0.0675 0.03755 2.14789 0 0.12831 0 -1.5107 -0.25583 1.27002 -0.99493
PRO_763 -4.55023 1.03997 2.17113 -0.074 0 0.04531 0.96474 -1.14396 -0.02107 -0.13729 -0.29369 0.62632 0 0 0 0 0 0.00907 -0.17689 0.00134 0.42115 0 -0.5503 0 -2.4119 -0.08062 1.22794 -2.93298
LEU_764 -3.68361 0.4203 1.69089 -0.51186 0.17545 0.12683 0.67656 -1.0375 -0 -0 0.3908 0.27752 0 0 0 0 0 0.01396 -0.01227 0.05492 0.45438 0 -0.14218 0 0.18072 -0.15199 0.58459 -0.49248
TYR_765 -7.40941 0.62833 3.78649 -0.7195 0.12301 0.4537 1.81117 -2.24598 -0.02124 -0.1602 -1.251 -0.15879 0 0 0 0 0 0.00688 0.00186 0.2676 0 2.21914 -0.28706 0.02426 1.2797 -0.18273 0.66755 -1.1662
TRP_766 -12.1214 1.4065 3.57982 -0.71063 0.25094 0.3937 1.98174 -3.1318 -0.05404 -0.28913 -1.92579 -0.32799 0 0 0 0 0 0.00611 0.02395 0.01692 0 2.84127 -0.36718 0 1.6906 -0.38046 0.60197 -6.51494
GLN_767 -4.34016 0.52981 5.67307 -0.64958 0.10345 0.6767 2.69777 -2.56284 -0.00205 -0.02053 -2.94078 -0.40763 0 0 -1.03882 0 0 0.01686 0.18451 0.04219 0 2.30225 -0.04092 0 -0.18838 -0.25646 0.56319 0.34166
ALA_768 -2.39746 0.18011 2.71403 -0.0224 0 0 1.14004 -1.378 -0 -0 -0.64053 -0.3636 0 0 0 0 0 0.00506 0.02385 0 0 0 -0.39516 0 1.8394 -0.30234 0.41962 0.82263
TRP_769 -5.80984 0.70196 3.52818 -1.22289 0.06057 0.42828 2.04268 -2.20914 -0 -0 -0.77669 -0.33427 0 0 0 0 0 0.01257 -0.01282 0.00248 0 1.66168 -0.27496 0 1.6906 -0.20783 0.17897 -0.54047
ASP_770 -7.33585 0.63325 7.51964 -0.10881 0.00261 0.3228 3.31498 -3.57476 -0.01755 -0.17186 -3.57157 -0.60524 0 0 -1.03882 0 0 0.00389 -0.05435 0.02215 0 2.20797 0.18232 0 -2.3716 -0.08979 0.48674 -4.24385
VAL_771 -7.12074 0.78863 5.53518 -0.30493 0.22294 0.06908 2.77204 -3.20901 -0 -0 -2.48276 -0.03957 0 0 0 0 0 0.0048 -0.04527 0.00026 0.0264 0 -0.31371 0 1.9342 -0.0838 0.57547 -1.6708
GLU_772 -4.67919 0.21527 4.95151 -0.3378 0.07778 0.39509 2.19832 -2.42185 -0.00205 -0.02053 -1.87939 -0.63637 0 0 0 0 0 0.00224 -0.04032 0.00663 0 3.32656 -0.15602 0 -2.7348 -0.18994 0.2843 -1.64058
VAL_773 -7.23546 0.70208 5.11039 -0.30495 0.17632 0.06707 3.39364 -3.12234 -0 -0.0001 -2.92367 -0.06809 0 0 0 0 0 0.00443 -0.03364 0.00581 0.04659 0 -0.33056 0 1.9342 -0.24107 0.26857 -2.55078
TYR_774 -10.574 0.87653 5.97971 -0.54502 0.02142 0.20572 3.76674 -3.76877 -0.0116 -0.07532 -4.21686 -0.29799 0 0 0 -0.55886 0 0.00828 -0.03928 0.33349 0 2.77868 -0.0018 0.01137 1.2797 -0.13936 0.39998 -4.56722
HIS_D_775 -5.92101 0.42998 4.51849 -0.41157 0.09286 0.41333 1.86109 -2.53706 -0.02327 -0.06358 -1.48688 -0.52299 0 0 0 0 0 0.00738 -0.01198 0.00257 0 2.77936 0.13574 0 -0.45461 -0.26214 0.36835 -1.08594
LEU_776 -3.8024 0.16583 4.04155 -0.48244 0.17436 0.11324 1.36214 -1.86139 -0 -0 -1.28843 0.22729 0 0 0 0 0 0.00937 -0.0128 0.06584 0.38933 0 -0.24343 0 0.18072 -0.12137 0.36174 -0.72085
ASP_777 -6.1327 0.58915 7.6957 -0.11955 0.02586 0.3808 3.1491 -3.38579 -0.00792 -0.03751 -4.78272 -0.25542 0 0 -0.58438 -0.40671 0 0.01428 0.08211 0.04021 0 2.18011 -0.17619 0 -2.3716 -0.03965 1.24621 -2.89662
THR_778 -6.74889 0.68445 4.12697 -0.11885 0.09901 0.07608 2.29914 -2.36023 -0.00177 -0.0069 -1.33232 -0.50608 0 0 0 0 0 0.01822 0.02835 0.10999 0.10733 0 -0.64655 4.17544 -1.0874 -0.21459 1.52276 0.22414
ARG_779 -4.29916 0.34785 3.96177 -0.45244 0.07002 0.28307 2.04824 -1.90904 -0 -0 -1.10355 -0.17813 0 0 -0.70506 0 0 0.04116 -0.09949 0.07037 1.58569 0 -0.15372 0 -1.2888 -0.01475 0.68018 -1.11579
LYS_780 -4.90586 0.12498 6.01296 -0.51763 0.195 0.33768 2.44463 -2.61059 -0.02327 -0.06358 -3.32493 0.06379 0 0 0 0 0 0.03947 -0.01333 0.07768 1.89258 0 0.04263 0 -1.5107 0.05084 0.3419 -1.34574
GLU_781 -1.94163 0.05284 1.53015 -0.30238 0.05443 0.37708 0.36349 -0.71554 -0 -0 -0.44969 -0.31756 0 0 0 0 0 0.00804 -0.03638 0.00376 0 2.8744 0.07946 0 -2.7348 -0.13306 0.21584 -1.07155
LEU_782 -6.34513 0.78548 4.8877 -0.4537 0.26096 0.07767 2.28332 -2.45998 -0 -0 -1.76528 0.26898 0 0 0 0 0 0.01282 0.02229 0.11367 0.41263 0 -0.36616 0 0.18072 -0.22364 0.71834 -1.58931
PRO_783 -1.51452 0.40198 1.07989 -0.06736 0 0.04204 0.4209 -0.45607 -0 -0 0.57625 0.59591 0 0 0 0 0 0.01078 -0.17571 0.03354 0.22026 0 -0.6048 0 -2.4119 -0.08154 0.88034 -1.05
SER_784 -2.93191 0.41543 3.46077 -0.03374 0.00305 0.05658 1.58037 -1.43647 -0 -0 -0.74593 -1.16934 0 0 -0.57115 -0.55571 0 0.00479 -0.01994 0.02286 0.21663 0 -0.34312 0.64203 -0.77834 -0.21487 0.49074 -1.90727
GLY_785 -1.73292 0.1189 2.18799 -6e-05 0 0 0.95871 -1.04308 -0.01445 -0.16371 -1.3136 -0.39826 0 0 0 0 0 0.00225 -0.16113 0 0 0 -1.49899 0 0.83697 -0.79271 0.35736 -2.65672
GLU_786 -6.23259 0.51192 6.66382 -0.20943 0.06702 0.3363 3.31114 -2.81542 -0.01595 -0.06284 -4.25962 -0.37611 0 0 -0.57115 -1.21152 0 0.00542 0.01401 0.22368 0 3.33022 0.00268 0 -2.7348 -0.61573 0.23623 -4.40274
THR_787 -4.70359 0.36415 3.51603 -0.17247 0.10899 0.05997 2.15128 -2.07113 -0.02287 -0.19273 -2.15654 -0.29744 0 0 0 0 0 0.01287 -0.03686 0.00418 0.15216 0 -0.15556 2.32 -1.0874 -0.09121 0.39291 -1.90525
GLU_788 -6.26249 0.45653 6.07846 -0.29518 0.0619 0.35648 3.62054 -2.86326 -0.01539 -0.05364 -5.31831 -0.23962 0 0 0 -0.60525 0 0.00714 0.40734 0.0039 0 3.36359 0.13071 0 -2.7348 0.03253 0.61096 -3.25786
VAL_789 -7.10231 1.00685 4.19103 -0.27408 0.14871 0.05845 3.38722 -2.63522 -0.00843 -0.02901 -1.65948 -0.39579 0 0 0 0 0 0.0054 -0.02818 0.0002 0.23139 0 -0.76702 0 1.9342 -0.21934 1.22782 -0.92759
HIS_D_790 -6.61459 0.48097 5.28572 -0.60853 0.17122 0.66292 2.34122 -2.80111 -0 -0 -1.44669 -0.80337 0 0 0 -0.60525 0 0.00325 0.14027 0.2571 0 4.09657 -0.72516 0 -0.45461 0.29666 1.06978 0.74637
GLU_791 -7.1973 0.92767 6.80655 -0.29742 0.05192 0.42482 2.65645 -3.23346 -0.04555 -0.3145 -3.2457 -0.28521 0 0 0 -0.38526 0 0.00798 -0.08879 0.23529 0 2.72783 -0.03303 0 -2.7348 0.25407 0.64405 -3.12442
ASN_792 -4.1975 0.15018 4.30242 -0.18188 0.0055 0.27686 1.87182 -2.10649 -0.00792 -0.03751 -2.62237 -0.62821 0 0 -0.58438 -0.40671 0 0.00272 -0.06808 0.05064 0 2.84914 -0.24017 0 -0.93687 -0.248 0.57622 -2.18059
THR_793 -5.22161 0.6287 4.40354 -0.13291 0.09401 0.09051 2.69848 -2.24155 -0.00057 -0.0015 -2.23984 -0.75212 0 0 -0.51711 0 0 0.02631 0.11746 0.54588 0.10566 0 -0.6328 4.16531 -1.0874 -0.05142 1.17257 1.16961
PRO_794 -3.70726 0.60549 1.95135 -0.07585 0 0.0458 0.78489 -0.88959 -0 -0 -0.34486 0.56957 0 0 -0.40022 0 0 0.01591 -0.07128 0.00517 0.46453 0 -0.51523 0 -2.4119 -0.24805 1.30412 -2.91742
HIS_D_795 -4.13657 0.40725 3.09932 -0.38398 0.01111 0.48599 1.26557 -1.55259 -0.01669 -0.10206 -0.63774 -0.30277 0 0 -1.35832 0 0 0.01869 0.02781 1e-05 0 1.96822 -0.32514 0 -0.45461 0.21818 0.48677 -1.28156
ARG_796 -5.32714 0.27145 5.75504 -0.83083 0.22496 0.61338 3.12293 -2.61391 -0.031 -0.1657 -3.04534 0.11912 0 0 0 0 0 0.02897 0.00995 0.02571 2.20064 0 -0.0742 0 -1.2888 0.39484 0.42069 -0.18923
VAL_797 -4.81854 0.54705 2.3363 -0.31853 0.3518 0.07385 1.90466 -1.74837 -0.00011 -0.00059 -2.08926 -0.81683 0 0 -0.88719 0 0 0.09593 -0.03306 0.05061 2.06879 0 -0.66351 0 1.9342 -0.14496 0.45105 -1.7067
SER_798 -5.13082 0.54703 5.65513 -0.03173 0.05488 0.03302 2.99662 -2.70607 -0.00222 -0.0378 -2.67357 -0.21196 0 0 0 -0.38526 0 0.03745 0.0045 0.06235 0.22853 0 0.35949 0.68697 -0.77834 0.36063 0.67722 -0.25393
VAL_799 -7.77855 1.43488 2.35955 -0.29448 0.22324 0.06638 2.51209 -2.63302 -0 -0 -2.73998 -0.21424 0 0 0 0 0 0.01258 -0.03364 0.04247 0.04894 0 -0.09994 0 1.9342 0.5094 0.75554 -3.89458
VAL_800 -7.26988 1.28264 3.36919 -0.24275 0.13331 0.04706 3.10155 -2.64025 -0.00137 -0.00958 -2.37036 -0.24203 0 0 0 0 0 0.00262 0.05418 0.04729 0.44374 0 -0.6022 0 1.9342 -0.09065 0.66021 -2.39308
THR_801 -6.19263 0.82425 3.7043 -0.17248 0.10771 0.0622 2.66513 -2.39319 -0.00119 -0.02661 -2.43985 -0.34846 0 0 0 0 0 0.01636 0.01656 0.0059 0.1752 0 -0.16175 2.31146 -1.0874 -0.0579 0.58956 -2.40283
ARG_802 -5.46898 0.3089 3.86693 -0.81026 0.20542 0.61002 1.98832 -2.05728 -0.00115 -0.00467 -2.43904 0.25879 0 0 0 0 0 0.00794 -0.0492 0.10183 2.45218 0 0.09955 0 -1.2888 0.10832 0.39016 -1.72101
THR_803 -6.21346 0.52019 4.07817 -0.18305 0.13552 0.06393 2.76364 -2.27427 -0.00014 -0.00037 -3.81494 -1.05716 0 0 0 -0.65581 0 0.00214 -0.06316 0.01657 0.35544 0 -0.49587 2.37458 -1.0874 0.4639 0.50093 -4.57065
LYS_804 -3.94325 0.58934 1.96903 -0.49449 0.13985 0.35898 0.73561 -1.20798 -0.02499 -0.10351 -1.49141 -0.19537 0 0 0 0 0 0.03144 0.0783 0.01483 2.46367 0 0.02156 0 -1.5107 0.33714 0.57118 -1.66078
VAL_805 -5.71538 0.48062 3.36711 -0.27919 0.23964 0.06195 2.22711 -2.18085 -0.00391 -0.01215 -2.58292 -0.1856 0 0 0 0 0 0.01001 -0.03967 0.09777 0.31659 0 -0.79667 0 1.9342 -0.2878 1.1309 -2.21823
SER_806 -2.59554 0.34517 3.15163 -0.01843 0 0.02866 1.55954 -1.46165 -0.0379 -0.19811 -1.93992 -0.51229 0 0 0 -0.63476 0 0.01889 0.2658 0.01511 0.14474 0 0.172 1.72167 -0.77834 0.86006 1.35787 1.46419
ASP_807 -2.64879 0.55361 4.82078 -0.20714 0.05126 0.66978 2.1111 -1.82988 -0 -0 -4.79626 -3.00986 0 0 0 -0.63476 0 0.00761 -0.05661 0.05801 0 3.6828 -0.1041 0 -2.3716 0.90019 0.64738 -2.15647
LYS_808 -3.81909 0.64991 5.72548 -0.63263 0.16366 0.65047 1.59163 -2.30424 -0.00391 -0.01215 -3.46304 0.08013 0 0 0 0 0 0.00545 -0.05292 0.10319 2.08269 0 -0.06431 0 -1.5107 -0.41716 0.36443 -0.8631
SER_809 -3.56985 0.19714 3.68321 -0.02985 0.02454 0.03065 1.4239 -1.79657 -0.01347 -0.1038 -0.46175 -0.10491 0 0 0 0 0 0.01899 -0.05997 0.01408 0.09241 0 0.08558 0.6146 -0.77834 -0.10062 0.27973 -0.55431
HIS_D_810 -5.00488 0.57403 5.39697 -0.36907 0.00728 0.40102 2.33061 -2.54733 -0.00356 -0.01014 -3.0229 -0.13155 0 0 0 0 0 0.00551 0.03393 0 0 2.33902 -0.07988 0 -0.45461 -0.10857 0.37206 -0.27206
ILE_811 -4.46142 0.28249 1.79645 -0.61141 0.45779 0.11198 0.87709 -1.4293 -0 -0 -0.22927 0.42809 0 0 0 0 0 0.0091 -0.05634 0.00753 0.92703 0 -0.69868 0 0.73287 -0.50268 0.49411 -1.86458
GLN_812 -6.11658 0.41038 4.98041 -0.43668 0.08573 0.33175 2.16796 -2.49619 -0.02937 -0.13635 -2.5023 -0.4094 0 0 -0.8364 0 0 0.01415 -0.00555 0.0196 0 3.01087 0.18782 0 -0.18838 -0.09524 0.45412 -1.58964
THR_813 -4.24828 0.44714 1.87792 -0.12601 0.04763 0.09314 0.7777 -1.2987 -0 -0 -0.76221 -0.82655 0 0 0 0 0 0.00975 0.03166 0.02913 0.25499 0 -0.24928 2.34586 -1.0874 0.09624 0.43804 -2.14922
ILE_814 -8.39114 1.37203 2.67576 -0.58689 0.53707 0.16749 3.03605 -2.41698 -0.02073 -0.0747 -2.294 0.00867 0 0 0 0 0 0.00681 0.32283 0.1067 3.11873 0 -0.74508 0 0.73287 -0.31133 0.47265 -2.28319
ILE_815 -5.89145 0.45808 3.17253 -0.47991 0.41942 0.11009 2.50648 -2.1811 -0 -0 -2.88355 -0.08295 0 0 0 0 0 0.00636 0.05869 0.02429 0.35224 0 -0.77583 0 0.73287 -0.46477 0.71626 -4.20227
ALA_816 -4.86251 0.89161 0.84627 -0.02657 0.0007 0 1.62704 -1.66468 -0.02073 -0.0747 -1.153 -0.24496 0 0 0 0 0 0.00657 0.12161 0 0 0 0.04313 0 1.8394 -0.34336 0.91231 -2.10186
LEU_817 -5.63426 0.36302 3.24657 -0.46724 0.3406 0.11801 2.08269 -2.14598 -0.00611 -0.02896 -2.36312 0.00602 0 0 0 0 0 0.01187 -0.00024 0.13831 1.48221 0 0.04244 0 0.18072 -0.12279 0.87195 -1.88427
ASN_818 -4.35972 0.42341 3.58533 -0.38476 0.07394 0.81601 2.11017 -1.91907 -0.00697 -0.07766 -2.18797 -0.12605 0 0 -1.7284 0 0 0.00494 0.03855 0.00429 0 3.52166 0.30067 0 -0.93687 0.16518 0.68338 4e-05
GLY_819 -3.23541 0.14315 2.96455 -0.00053 0 0 2.10478 -1.62522 -0 -0 -1.24454 -0.28473 0 0 0 0 0 0.00671 -0.05211 0 0 0 0.46913 0 0.83697 0.58859 0.5169 1.18826
ALA_820 -2.19127 0.0817 1.48759 -0.02846 0.00729 0 0.66214 -1.0173 -0.00659 -0.09655 -0.35447 -0.46843 0 0 0 0 0 0.00476 0.40873 0 0 0 -0.18507 0 1.8394 1.45986 0.7657 2.36904
VAL_821 -5.16158 0.6401 4.36394 -0.26902 0.18233 0.05208 2.93206 -2.42559 -0 -0 -2.63817 0.02069 0 0 0 0 0 0.00612 -0.04681 0.06442 0.16482 0 -0.36857 0 1.9342 0.84809 0.92669 1.22582
GLU_822 -2.7196 0.27932 2.26146 -0.56884 0.28781 1.56275 0.91068 -1.20615 -0.00613 -0.08674 -0.38035 -3.02227 0 0 0 0 0 0.00202 -0.1253 0.01583 0 3.20818 -0.21328 0 -2.7348 0.00213 0.66372 -1.86958
GLY_823 -2.55181 0.64867 2.73488 -6e-05 0 0 1.04468 -1.34114 -0 -0 -0.47736 -0.41004 0 0 -0.62904 0 0 0.00327 -0.07773 0 0 0 0.21353 0 0.83697 0.24347 0.49612 0.73439
GLU_824 -4.956 0.47373 5.32989 -0.22545 0.03845 0.36359 1.5349 -2.35661 -0.04517 -0.39191 -2.46254 -0.62538 0 0 0 -0.36614 0 0.00749 -0.10433 0.02003 0 3.23383 0.12492 0 -2.7348 0.22031 0.46193 -2.45925
GLN_825 -5.00473 0.34944 4.67854 -0.62427 0.09881 0.68915 2.16523 -2.4317 -0 -0 -2.4123 -0.8005 0 0 -0.62904 0 0 0.02416 0.00681 0.2497 0 2.28122 0.00626 0 -0.18838 0.10522 0.3934 -1.04298
SER_826 -2.74803 0.21804 1.6992 -0.03288 0 0.07534 0.1927 -1.05158 -0 -0 -0.2965 -0.22307 0 0 0 0 0 0.07885 0.19327 0.00325 0.43459 0 -0.22897 0.60019 -0.77834 -0.08453 0.27082 -1.67763
TRP_827 -4.23054 0.40374 3.40396 -0.81474 0.03821 0.35846 2.23599 -1.90601 -0.01904 -0.13232 -1.02251 -0.18856 0 0 0 0 0 0.0098 0.00378 0.00117 0 1.49935 -0.17784 0 1.6906 0.03545 0.2292 1.41814
VAL_828 -3.02029 0.41292 0.15639 -0.27515 0.21098 0.06115 0.16217 -0.74879 -0 -0 -0.38447 -0.22647 0 0 0 0 0 0.00891 0.02376 0.02799 0.31837 0 -0.80343 0 1.9342 -0.16263 0.33053 -1.97387
GLU_829 -4.53559 0.35232 4.1104 -0.2932 0.07164 0.33842 2.22409 -2.02709 -0.00607 -0.02629 -2.89585 -0.30841 0 0 0 -0.51461 0 0.01887 -0.01825 0.09414 0 3.0266 -0.11456 0 -2.7348 -0.08908 0.33011 -2.9972
VAL_830 -4.83776 0.70733 0.06191 -0.26153 0.16479 0.05248 0.29601 -1.19262 -0 -0 -0.13635 -0.26157 0 0 0 0 0 0.04152 -0.07758 0.02214 0.33373 0 -0.75877 0 1.9342 -0.0553 0.20265 -3.76471
GLN_831 -4.40825 0.2659 3.88626 -0.24636 0.05054 0.21567 2.32829 -1.98251 -0 -0 -3.49837 -0.67894 0 0 0 -0.51461 0 0.21627 0.02178 0.06398 0 3.08896 0.04253 0 -0.18838 -0.25409 0.2249 -1.36643
SER_832 -2.2783 0.10357 1.80586 -0.02639 0 0.06262 0.34298 -0.83223 -0.00046 -0.01318 -0.31016 -0.24582 0 0 0 0 0 0.03558 -0.01143 0.00538 0.04878 0 -0.53151 0.60764 -0.77834 -0.23463 0.24435 -2.00572
LYS_833 -3.82995 0.46508 4.81523 -0.44544 0.0893 0.26219 1.46006 -1.96299 -0.03244 -0.21268 -4.21294 0.66443 0 0 -0.8364 0 0 0.02936 0.10588 0.12383 2.19326 0 -0.0443 0 -1.5107 -0.33969 0.295 -2.92391
VAL_834 -4.40575 0.38212 2.18024 -0.32688 0.28223 0.07148 0.53973 -1.36883 -0.00199 -0.00602 -0.63546 -0.50254 0 0 0 0 0 0.0099 -0.01319 0.00487 0.21552 0 -0.39459 0 1.9342 -0.38616 0.35217 -2.06896
ASP_835 -4.20154 0.45717 6.23699 -0.10765 0.00801 0.31003 3.42978 -2.74656 -0.00049 -0.00196 -5.30734 -0.31954 0 0 0 0 0 0.00492 -0.0815 0.03359 0 3.45278 -0.35018 0 -2.3716 -0.25704 0.38805 -1.42406
TRP_836 -6.70767 0.72038 2.81664 -0.82412 0.3407 0.32563 0.64513 -2.09889 -0.0015 -0.00406 -0.26884 -0.56446 0 0 0 0 0 0.00701 -0.02842 0.48018 0 2.75849 -0.17629 0 1.6906 0.44886 0.61497 0.17434
HIS_837 -7.45717 0.72198 8.998 -0.51017 0.02985 0.36828 4.91975 -4.04829 -0.00702 -0.05039 -5.412 -0.89225 0 0 -1.06468 -0.70417 0 0.00905 0.07842 0.00248 0 1.62357 0.02769 0 -0.45461 0.35408 0.64466 -2.82294
GLU_838 -3.29692 0.33317 4.05894 -0.52642 0.20458 1.47271 0.75041 -1.80138 -0 -0 -0.00188 -2.90433 0 0 0 0 0 0.01806 0.04594 0.06416 0 3.20265 -0.22192 0 -2.7348 -0.09103 0.50738 -0.92068
THR_839 -3.99082 0.4714 4.47018 -0.13262 0.04101 0.07706 1.93411 -1.8886 -0.0292 -0.13103 -1.79086 -0.06232 0 0 -1.06468 -0.70417 0 0.0117 -0.07165 0.01602 0.02819 0 -0.07281 4.10313 -1.0874 0.07342 0.67719 0.87726
MET_840 -4.04524 0.60578 3.12963 -0.33909 0.10685 0.09629 1.54607 -1.61746 -0 -0 -1.31857 -0.45586 0 0 0 0 0 0.01189 -0.08805 0.02888 1.31936 0 0.46332 0 0.60916 0.67889 0.67334 1.40519
LYS_841 -5.64763 0.37583 5.83553 -0.31973 0.04967 0.1818 2.74694 -2.61597 -0.0292 -0.13103 -1.70253 -0.29222 0 0 0 0 0 0.0013 -0.05062 0.0539 2.52125 0 0.22542 0 -1.5107 0.78901 0.35798 0.83901
PHE_842 -5.3737 0.51977 1.37616 -0.5946 0.02728 0.30211 0.41402 -1.3777 -0 -0 -0.15434 -0.02773 0 0 0 0 0 0.00809 -0.01893 0.0008 0 2.28811 0.01947 0 1.0402 0.34108 0.19591 -1.01399
LEU_843 -4.54922 0.19326 4.12102 -0.4686 0.20671 0.08801 2.32134 -1.94463 -0.01365 -0.13686 -2.97266 0.29257 0 0 0 0 0 0.04771 0.13634 0.09102 0.81317 0 -0.16523 0 0.18072 -0.03674 0.25754 -1.53816
LYS_844 -3.07716 0.24879 1.97686 -0.35134 0.04305 0.15047 0.27073 -0.92553 -0 -0 -0.03275 0.0625 0 0 0 0 0 0.01532 0.21903 0.00569 2.23235 0 -0.02964 0 -1.5107 -0.23465 0.401 -0.53599
VAL_845 -3.97139 0.54489 0.64308 -0.25892 0.12927 0.05178 0.26917 -0.97602 -0.00046 -0.01318 -0.35882 -0.31002 0 0 0 0 0 0.00495 -0.04701 0.0009 0.2638 0 -0.78701 0 1.9342 -0.21604 0.503 -2.59383
GLU_846 -2.73116 0.2171 1.43246 -0.3067 0.05743 0.38458 4e-05 -0.70012 -0 -0 0.14292 -0.33933 0 0 0 0 0 0.0369 -0.03355 0.01447 0 2.8689 0.09797 0 -2.7348 -0.25372 0.31807 -1.52856
PHE_847 -7.05841 1.23561 1.37014 -0.62855 0.13772 0.38214 1.3655 -1.71728 -0 -0 -0.26286 -0.05741 0 0 0 0 0 0.07033 0.02402 0.09945 0 2.05552 -0.36089 0 1.0402 -0.16809 1.10164 -1.37121
PRO_848 -2.25416 0.47367 1.5203 -0.15441 0.00159 0.11003 0.24331 -0.65107 -0.00105 -0.02624 -0.15895 0.10735 0 0 0 0 0 0.02126 -0.05727 0.01439 0.21519 0 -1.05953 0 -2.4119 -0.55669 1.57182 -3.05235
VAL_849 -5.77396 0.9548 0.65074 -0.32043 0.18618 0.07729 0.97719 -1.55587 -0 -0 0.09536 -0.65337 0 0 0 0 0 0.10729 0.10734 0.03764 0.16457 0 0.23631 0 1.9342 -0.01537 0.7736 -2.01647
ASP_850 -2.73883 0.09001 3.49481 -0.27871 0.08755 0.91097 1.13545 -1.51295 -0.00149 -0.02683 -1.96316 -0.38709 0 0 0 -0.68031 0 0.08829 -0.01969 0.07351 0 2.02864 -0.58726 0 -2.3716 0.32711 0.57344 -1.75815
VAL_851 -5.32702 1.21472 -0.4602 -0.2954 0.27637 0.06241 0.02472 -1.11639 -0 -0 0.2948 0.00259 0 0 0 0 0 0.02997 -0.06807 0.18026 0.05914 0 -0.42291 0 1.9342 -0.34094 0.7255 -3.22625
ARG_852 -2.79785 0.13151 3.12065 -0.75301 0.13573 0.5268 0.9358 -1.30356 -0.00149 -0.02683 -2.00004 -0.00935 0 0 0 -0.68031 0 0.00542 0.0056 0.08724 2.08837 0 -0.06527 0 -1.2888 -0.21766 0.58431 -1.52276
ASN_853 -2.05791 0.14292 1.91126 -0.15608 0.01163 0.20628 0.6379 -0.97313 -0 -0 -0.58102 -0.91658 0 0 -1.00949 0 0 0.01356 -0.00233 0.00539 0 1.79023 -0.19728 0 -0.93687 0.07612 0.25832 -1.77708
THR_854 -2.37341 0.14195 2.101 -0.09451 0.0454 0.0418 0.88174 -1.05557 -0.01282 -0.11547 -1.69491 -1.26354 0 0 -1.10241 0 0 0.01143 0.00833 8e-05 0.71001 0 -0.52033 2.27477 -1.0874 0.7405 0.27451 -2.08888
GLU_855 -4.55363 0.20055 5.39569 -0.26055 0.05046 0.46389 2.17266 -2.27352 -0.05544 -0.38812 -3.49263 -0.54682 0 0 -0.09292 -1.3847 0 0.02058 0.04189 0.16815 0 3.87894 0.18106 0 -2.7348 0.99599 0.37869 -1.83456
ALA_856 -2.7803 0.16286 1.59669 -0.025 0.00026 0 0.41354 -1.2715 -0.00105 -0.02177 -0.466 -0.23944 0 0 0 0 0 0.0121 -0.05629 0 0 0 -0.0096 0 1.8394 -0.15152 0.30539 -0.69224
SER_857 -2.84171 0.25015 2.30505 -0.02857 3e-05 0.02306 0.96703 -1.26351 -0.02171 -0.18869 -1.45502 -0.21026 0 0 -0.40022 0 0 0.00601 0.13202 0.03532 0.43342 0 0.00754 0.63617 -0.77834 -0.69728 0.30947 -2.78001
TYR_858 -8.29309 0.64839 5.30675 -0.85908 0.05618 0.16795 2.56234 -2.97825 -0.02894 -0.21435 -2.18875 -0.45487 0 0 0 0 0 0.00907 -0.05234 0.02867 0 2.40389 -0.0079 0.02041 1.2797 -0.26716 0.30341 -2.55798
GLU_859 -3.59764 0.25607 2.19522 -0.28626 0.04642 0.33818 0.48034 -1.3073 -0.01357 -0.08672 -0.55418 -0.28269 0 0 0 0 0 0.01606 -0.05139 0.10295 0 2.90714 0.17508 0 -2.7348 0.00946 0.22184 -2.16577
THR_860 -4.10505 0.50739 3.25837 -0.19345 0.12815 0.06626 1.82466 -1.89574 -0.00116 -0.01417 -2.6453 -0.87129 0 0 -0.14805 0 0 0.00278 -0.03587 0.00023 0.74071 0 -0.73613 2.28592 -1.0874 0.16898 0.35158 -2.39858
ALA_861 -2.31167 0.5173 0.9868 -0.02563 0.00061 0 0.71021 -0.92898 -0 -0 -0.5629 -0.29999 0 0 -0.14805 0 0 0.00489 -0.04386 0 0 0 0.11432 0 1.8394 -0.1662 0.36576 0.052
PHE_862 -1.58477 0.23808 0.44808 -0.67332 0.05559 0.45177 0.272 -0.55446 -0 -0 -0.39015 -0.12634 0 0 0 0 0 0.00055 -0.01392 0.23936 0 1.84024 -0.01175 0 1.0402 -0.21689 0.60713 1.6214
GLY_863 -2.6117 0.16601 2.99183 -0.00071 0 0 1.6674 -1.59483 -0.01517 -0.05647 -1.71428 -0.29802 0 0 0 0 0 0.00529 -0.06468 0 0 0 -1.5408 0 0.83697 0.44264 0.90279 -0.88373
ILE_864 -6.09597 0.85163 1.59071 -0.6195 0.57061 0.11076 0.52309 -1.61109 -0.00512 -0.01799 -0.43263 0.39858 0 0 0 0 0 0.01638 -0.04518 0.10746 0.93681 0 -0.74109 0 0.73287 0.10978 0.91358 -2.70632
VAL_865 -5.74369 0.76413 3.00353 -0.28053 0.23663 0.05608 1.89901 -1.99964 -0.01517 -0.05647 -1.98449 -0.09964 0 0 0 0 0 0.00721 0.0644 0.04483 0.2533 0 -0.6469 0 1.9342 -0.4251 0.66337 -2.32492
ARG_866 -5.0523 0.26494 5.10939 -0.52571 0.06142 0.27724 2.4166 -2.31756 -0.00512 -0.01799 -3.50366 0.51199 0 0 -1.06225 -1.3847 0 0.0296 -0.01816 0.1756 1.89988 0 0.02214 0 -1.2888 -0.22471 0.38497 -4.24718
ARG_867 -7.24278 0.71045 6.09768 -0.40761 0.03816 0.19616 1.08739 -2.54177 -0.0258 -0.17009 -0.82097 0.07142 0 0 0 -0.36614 0 0.01594 0.04472 0.19061 2.34864 0 -0.21482 0 -1.2888 -0.08694 0.91184 -1.4527
PRO_868 -6.05507 0.87257 2.6346 -0.12298 0.00083 0.0909 0.80239 -1.26331 -0.02079 -0.1573 0.12619 0.26582 0 0 0 0 0 0.09375 -0.01131 0.03693 0.23253 0 -1.14513 0 -2.4119 -0.39755 1.06748 -5.36137
THR_869 -3.24131 0.16996 2.16666 -0.12037 0.06974 0.05805 0.54023 -1.2684 -0 -0 -0.97317 -1.02919 0 0 0 -0.76885 0 0.06156 -0.02867 0.02276 0.20693 0 -0.32659 2.27582 -1.0874 -0.46807 0.5003 -3.24001
HIS_870 -3.1719 0.25435 2.82749 -0.37916 0.00012 0.48015 1.07602 -1.47882 -0 -0 -1.10105 0.26957 0 0 0 -0.76885 0 0.03896 0.07807 0.01083 0 2.18846 -0.24132 0 -0.45461 -0.24533 0.18407 -0.43293
TYR_871 -5.07169 0.83353 1.52999 -0.53591 0.11801 0.27947 0.48365 -1.33502 -0.01193 -0.12629 -1.01665 -0.25033 0 0 0 0 0 0.1207 0.04016 0.037 0 2.24171 -0.37243 0.01812 1.2797 -0.28092 0.20775 -1.81138
ASN_872 -3.4777 0.32112 2.66816 -0.18348 0.02118 0.25511 1.55422 -1.46528 -0.01748 -0.1256 -1.7291 -0.45375 0 0 0 0 0 0.06875 -0.03195 0.04852 0 2.09918 0.20559 0 -0.93687 -0.1473 0.46671 -0.85995
THR_873 -2.47107 0.35044 2.39022 -0.17513 0.08044 0.06165 1.08949 -1.29951 -0.01889 -0.15493 -0.83657 -0.67079 0 0 -0.10971 0 0 0.02113 -0.0395 0.06854 0.65974 0 -0.42999 2.34124 -1.0874 0.55021 0.48003 0.79963
SER_874 -2.8276 0.42953 2.02553 -0.02904 8e-05 0.0228 0.93128 -1.17493 -0 -0 -1.52978 -0.3191 0 0 -0.91748 0 0 0.00794 0.22977 0.01395 0.55126 0 0.09177 1.7196 -0.77834 0.61979 0.57139 -0.36159
TRP_875 -9.61174 1.22934 1.95213 -0.98731 0.04952 0.34562 1.53579 -2.18968 -0.00415 -0.06329 -0.21217 0.01676 0 0 -0.32667 0 0 0.02997 0.28825 0.00014 0 1.4318 -0.36385 0 1.6906 -0.0651 1.0293 -4.22472
ASP_876 -3.44773 0.38261 4.65712 -0.2262 0.10484 0.72034 2.89594 -2.15585 -0 -0 -3.62958 -1.41674 0 0 -0.68545 0 0 0.01264 0.01213 0.00027 0 2.04207 -0.77623 0 -2.3716 -0.34572 0.84955 -3.37759
MET_877 -5.44206 0.5297 4.42302 -0.63385 0.12035 0.18558 1.72431 -2.18907 -0.00209 -0.0376 0.1195 0.00519 0 0 0 0 0 0.01626 0.02305 0.15015 0.8554 0 0.103 0 0.60916 -0.24956 0.3934 0.70384
ALA_878 -2.18519 0.4044 2.53607 -0.024 0 0 1.22818 -1.30554 -0 -0 -1.22178 -0.37802 0 0 -0.68545 0 0 0.00452 -0.07714 0 0 0 -0.29433 0 1.8394 -0.42332 0.27757 -0.30463
LYS_879 -4.42644 0.27387 5.37321 -0.30464 0.04592 0.15954 3.2732 -2.39653 -0.00514 -0.01497 -4.05976 -0.2257 0 0 0 -0.85159 0 0.01102 -0.03442 0.03435 1.85606 0 -0.23645 0 -1.5107 -0.35574 0.22275 -3.17218
PHE_880 -10.6189 1.55618 2.12923 -0.85597 0.14765 0.28726 2.0227 -2.50068 -0 -0 -0.16295 -0.64262 0 0 0 0 0 0.01196 -0.03837 0.00241 0 2.93944 -0.27207 0 1.0402 0.18767 0.60362 -4.1632
GLU_881 -3.8098 0.22508 3.88139 -0.19761 0.0244 0.26751 2.34708 -1.98785 -0.01142 -0.06532 -2.31235 -0.48871 0 0 0 0 0 0.0198 -0.00041 0.05316 0 3.01495 0.07849 0 -2.7348 0.16743 0.61072 -0.91823
VAL_882 -5.55775 0.89787 0.30021 -0.25553 0.15131 0.04978 0.53321 -1.2725 -0 -0 -0.60888 -0.24652 0 0 0 0 0 0.01612 0.08482 0.05207 0.30328 0 -0.79053 0 1.9342 -0.22112 0.47084 -4.15913
CYS_883 -5.20186 0.4753 3.95106 -0.03682 0 0.01264 1.91645 -1.98943 -0.00444 -0.01707 -1.69811 -0.05268 0 0 0 0 0 0.05794 -0.00742 0.02082 0.2946 0 0.115 0 3.6196 -0.29045 0.6264 1.79155
ALA_884 -4.2518 0.63209 2.20109 -0.02331 0 0 1.74209 -1.68924 -0 -0 0.28839 -0.3646 0 0 0 0 0 0.02027 -0.0876 0 0 0 -0.3482 0 1.8394 -0.42284 0.45851 -0.00576
HIS_885 -3.73764 0.4537 2.35132 -0.48998 0.02717 0.56515 0.41711 -1.44614 -0.01173 -0.12456 0.51149 -0.21084 0 0 0 0 0 0.01708 0.0672 0.00423 0 1.80128 -0.25415 0 -0.45461 -0.5068 0.51977 -0.50095
ARG_886 -6.61543 0.61229 5.38264 -0.74313 0.17415 0.57798 1.59111 -2.56435 -0 -0 -2.40441 -0.06833 0 0 0 0 0 0.0829 -0.04876 0.06916 2.40289 0 0.04026 0 -1.2888 -0.17851 0.82364 -2.15469
TRP_887 -9.64168 1.11826 4.07831 -1.32514 0.06947 0.6276 1.70093 -2.74705 -0.00696 -0.02099 -1.5661 -0.04721 0 0 0 0 0 0.02655 0.17911 0.03818 0 2.55626 -0.34809 0 1.6906 0.05766 0.93386 -2.62642
ALA_888 -4.85182 0.59318 2.33343 -0.02674 0.00083 0 2.35308 -1.937 -0.00377 -0.01159 -2.6981 -0.33942 0 0 0 0 0 0.04784 -0.03956 0 0 0 0.48087 0 1.8394 0.33262 0.69003 -1.23671
ASP_889 -4.40317 0.21931 4.8671 -0.20799 0.0454 0.66041 2.80084 -2.29963 -0.0263 -0.09912 -2.28058 -1.24277 0 0 0 0 0 0.04782 -0.06357 0.06931 0 2.04677 -0.47735 0 -2.3716 0.26769 0.42871 -2.01871
LEU_890 -6.45275 0.83718 2.59514 -0.60056 0.18611 0.16377 2.68331 -2.09334 -0.00377 -0.01159 -2.27213 0.23767 0 0 0 0 0 0.00417 -0.01003 0.03249 0.6599 0 -0.32545 0 0.18072 0.02867 0.4404 -3.72009
SER_891 -2.66804 0.10408 2.96981 -0.03085 2e-05 0.05691 1.48992 -1.4278 -0.01 -0.03152 -1.18233 -0.88987 0 0 0 0 0 0.05367 -0.0168 0.00819 0.25772 0 -0.08175 0.63687 -0.77834 0.17354 0.51674 -0.84985
GLU_892 -5.1716 0.70805 6.23719 -0.45795 0.02694 0.70375 3.68763 -2.57783 -0.01032 -0.10725 -4.77675 -1.1691 0 0 -1.06019 -0.85159 0 0.04436 0.03603 0.15321 0 2.99053 0.28509 0 -2.7348 0.56372 1.03115 -2.44976
TYR_893 -2.77938 0.66208 2.11361 -0.89769 0.1137 0.31272 1.19143 -1.09552 -0 -0 -0.91217 -0.36794 0 0 -1.06019 0 0 0.03349 -0.11638 0.00148 0 2.46209 0.15085 0.00055 1.2797 0.51769 1.12528 2.7354
GLY_894 -2.07489 0.47438 1.76694 -0.0001 0 0 0.60934 -1.01535 -0.00408 -0.05333 0.04155 -0.30295 0 0 0 0 0 0.00571 -0.07572 0 0 0 0.46658 0 0.83697 1.09518 0.55353 2.32376
TYR_895 -4.22478 0.37373 3.18522 -0.8712 0.05132 0.52265 2.25891 -1.69076 -0.01032 -0.10725 -1.95666 -0.28782 0 0 0 0 0 0.00357 0.01048 0.0399 0 1.59913 -0.30286 0.02723 1.2797 1.02417 0.52408 1.44844
GLY_896 -1.76968 0.28154 0.86504 -0.00138 0 0 0.35748 -0.66433 -0 -0 -0.87018 -0.34447 0 0 0 0 0 0.00429 -0.13527 0 0 0 -1.34278 0 0.83697 0.27762 0.51282 -1.99232
VAL_897 -4.81245 0.48549 1.63643 -0.3104 0.23549 0.06863 2.1938 -1.55196 -0.00933 -0.04661 -1.77482 -0.69882 0 0 0 0 0 0.00385 0.0286 0.00841 0.34831 0 -0.24958 0 1.9342 0.0392 0.34759 -2.12395
SER_898 -3.75405 0.33382 1.49661 -0.03077 0.00943 0.02763 1.11848 -1.19391 -0 -0 -0.38732 0.12705 0 0 0 0 0 0.03923 -0.06646 0.00083 0.79486 0 0.32543 0.60178 -0.77834 0.14344 0.31427 -0.87797
ILE_899 -6.87361 0.99421 1.75124 -0.53077 0.50222 0.13366 2.06073 -1.86603 -0 -0 -2.19446 -0.23048 0 0 0 0 0 0.04431 -0.05018 0.10701 0.26802 0 -0.53585 0 0.73287 0.24561 0.47959 -4.96191
LEU_900 -3.65529 0.42512 0.52086 -0.50416 0.23763 0.15045 0.0465 -0.79547 -0 -0 0.13904 -0.04902 0 0 0 0 0 0.01696 -0.00911 0.04023 1.61813 0 -0.07551 0 0.18072 0.34149 0.5504 -0.82102
ASN_901 -3.94521 0.31661 3.68207 -0.24867 0.04603 0.40588 1.18918 -1.67275 -0.00591 -0.04528 -0.946 -0.9435 0 0 0 0 0 0.0054 0.14534 0.105 0 1.93461 -0.78929 0 -0.93687 1.04714 0.46451 -0.19171
ASP_902 -2.41073 0.2951 3.56781 -0.11576 0.00853 0.32554 0.63812 -1.47289 -0.01173 -0.12458 -0.80236 -0.61425 0 0 0 0 0 0.02193 -0.10042 0.00188 0 2.45506 -0.27585 0 -2.3716 0.58858 0.6748 0.27716
SER_903 -3.64911 0.32672 3.40107 -0.02697 0.01082 0.02722 1.42761 -1.72505 -0.03791 -0.33013 -1.72223 0.11572 0 0 0 0 0 0.01859 0.18502 1e-05 0.08461 0 0.38113 0.60566 -0.77834 0.53985 0.72862 -0.41711
LYS_904 -6.92345 0.73232 5.77714 -0.52532 0.1111 0.33241 1.63151 -2.4763 -0.0059 -0.04526 -1.21688 -0.00223 0 0 0 0 0 0.00758 -0.00786 0.22624 1.89798 0 0.20118 0 -1.5107 0.86503 0.73059 -0.20081
TYR_905 -8.02799 0.62739 2.34316 -0.73104 0.13485 0.4067 2.40982 -2.28435 -0.01039 -0.11005 -1.7519 -0.1878 0 0 -0.32667 0 0 0.07496 0.04553 0.03959 0 2.21638 -0.02495 0.03792 1.2797 0.28438 0.86256 -2.69222
GLY_906 -4.32288 0.32107 3.74429 -0.0006 0 0 1.63504 -2.14684 -0.00612 -0.06344 -2.14259 -0.25651 0 0 0 0 0 0.01879 -0.01524 0 0 0 0.37583 0 0.83697 0.3163 0.5911 -1.11483
PHE_907 -9.17727 1.53899 1.45138 -0.8132 0.05018 0.45556 1.97692 -1.97782 -0 -0 -2.4885 -0.08562 0 0 0 0 0 0.0206 0.0216 0.14315 0 1.49485 -0.28485 0 1.0402 0.4878 0.8645 -5.28153
ALA_908 -4.76866 0.90443 2.47984 -0.02225 0 0 2.32203 -1.79139 -0 -0 -2.53638 -0.41145 0 0 0 0 0 0.00979 0.01033 0 0 0 -0.54753 0 1.8394 0.11843 0.90013 -1.49327
THR_909 -3.41052 0.40443 1.36421 -0.11995 0.06763 0.08609 0.43779 -0.94406 -0 -0 -0.87229 -0.67207 0 0 0 0 0 0.00777 0.00786 0.00681 0.13819 0 -0.3579 2.30215 -1.0874 -0.19992 0.32905 -2.51214
ALA_910 -3.88687 0.14163 2.7146 -0.02331 0 0 1.70384 -1.67665 -0 -0 -1.77326 -0.44684 0 0 0 0 0 0.00915 -0.02001 0 0 0 -0.32508 0 1.8394 -0.03437 0.28732 -1.49044
GLY_911 -2.12539 0.14512 2.24117 -0.00021 0 0 0.39349 -1.12908 -0.02775 -0.14594 0.47814 -0.31295 0 0 0 0 0 0.00949 -0.27887 0 0 0 -1.34936 0 0.83697 0.08414 0.21271 -0.96831
GLN_912 -1.53523 0.14914 1.48975 -0.69149 0.11684 0.76752 0.26706 -0.81082 -0.00931 -0.08541 0.00511 -0.75762 0 0 0 0 0 0.00465 -0.0039 0.00148 0 2.2663 -0.05306 0 -0.18838 -0.2024 0.19274 0.92297
THR_913 -2.58668 0.17593 3.35762 -0.09875 0.05394 0.06974 2.08797 -1.60696 -0.00931 -0.08541 -1.6534 -0.63623 0 0 0 0 0 0.0079 -0.0006 0.00458 0.09326 0 -0.50707 2.28435 -1.0874 -0.40526 0.32585 -0.21594
MET_914 -6.0553 0.70339 1.08661 -0.37843 0.1364 0.09223 0.28414 -0.91148 -0 -0 -0.15271 0.14792 0 0 0 0 0 0.01362 0.05939 0.05528 1.35404 0 0.057 0 0.60916 -0.24227 0.28496 -2.85605
ARG_915 -5.85413 0.41045 5.66548 -0.63389 0.16608 0.35854 3.20902 -2.54738 -0 -0 -3.11558 -0.05575 0 0 -1.06225 0 0 0.00142 0.12239 0.55045 2.54506 0 0.02089 0 -1.2888 -0.02886 0.48258 -1.05429
LEU_916 -5.30675 0.60784 0.68135 -0.46378 0.26 0.08789 0.33682 -0.87273 -0.00667 -0.05109 -0.25458 0.19238 0 0 0 0 0 0.01061 0.14059 0.09066 0.49673 0 -0.35022 0 0.18072 -0.17671 0.63242 -3.76452
SER_917 -3.97917 0.20303 4.46078 -0.01654 0 0.02841 1.89936 -2.16318 -0.02873 -0.20951 -2.91862 -0.94821 0 0 -0.12516 0 0 0.0086 -0.04554 0.00496 0.86036 0 -0.4942 0.60002 -0.77834 0.32496 0.33172 -2.98498
LEU_918 -6.65746 0.56669 3.0105 -0.72967 0.40808 0.32297 0.47315 -2.04058 -0 -0 -0.42508 0.00151 0 0 -0.12516 0 0 0.01291 0.09575 0.13627 1.19423 0 -0.11214 0 0.18072 0.42016 0.39817 -2.86897
LEU_919 -6.82098 0.52091 2.50845 -0.4798 0.14417 0.10611 1.97988 -2.25889 -0.00505 -0.02858 -0.90826 0.18765 0 0 0 0 0 0.0176 -0.03045 0.38425 0.60119 0 -0.35347 0 0.18072 -0.19266 0.62089 -3.82633
ARG_920 -3.40864 0.21827 3.28915 -0.67421 0.10785 0.41672 1.38467 -1.45551 -0.00141 -0.02933 -3.59695 0.48784 0 0 0 -1.52531 0 0.04883 -0.0168 0.15717 2.51899 0 -0.22768 0 -1.2888 -0.19848 0.57011 -3.2235
SER_921 -4.32601 1.1316 4.84994 -0.0287 2e-05 0.04808 2.99828 -2.21864 -0 -0 -2.12576 -1.03175 0 0 -1.41085 0 0 0.01169 0.0587 0.11055 1.17294 0 -0.31408 0.60002 -0.77834 0.11336 1.12179 -0.01716
PRO_922 -2.64207 0.57185 2.21941 -0.07243 0 0.0448 1.00668 -0.89449 -1e-05 -0.00014 -1.00226 0.59545 0 0 -0.61222 0 0 0.05018 -0.05792 0.03356 0.36221 0 -0.70994 0 -2.4119 0.1781 1.12005 -2.22109
LYS_923 -3.03541 0.5041 2.2887 -0.32971 0.06372 0.20804 0.8304 -1.10512 -0.01003 -0.09098 -0.71811 -0.33451 0 0 -0.84222 0 0 0.24902 0.41034 0.00373 1.79019 0 0.23724 0 -1.5107 0.45035 0.42426 -0.5167
ALA_924 -4.93918 1.28977 3.16968 -0.02326 0 0 1.78693 -2.0533 -0.00236 -0.03997 -0.87599 -0.38716 0 0 0 0 0 0.0558 -0.01255 0 0 0 -0.24909 0 1.8394 0.84502 1.09136 1.49509
PRO_925 -4.9231 0.95956 2.54487 -0.11237 0.00022 0.08446 1.43698 -1.2042 -0 -0 0.16967 0.31303 0 0 0 0 0 0.01686 -0.05418 0.05449 0.14671 0 -1.22133 0 -2.4119 0.21071 1.19846 -2.79105
ASP_926 -5.19539 0.40794 5.28398 -0.11284 0.00988 0.31784 2.9247 -2.58032 -0.02194 -0.19654 -4.1073 -0.37701 0 0 0 -1.52531 0 0.01702 -0.04933 0.01185 0 2.05401 0.01507 0 -2.3716 -0.44871 0.58942 -5.3546
ALA_927 -4.69947 0.64527 2.09961 -0.02551 0.00098 0 2.23887 -1.83886 -0 -0 -0.34719 -0.40587 0 0 0 0 0 0.02365 -0.11341 0 0 0 -0.19708 0 1.8394 -0.57816 0.48576 -0.87201
HIS_928 -6.27565 0.72717 5.25717 -0.43418 0.11498 0.46123 1.13861 -2.65869 -0 -1e-05 -0.48825 -0.4215 0 0 0 0 0 0.00558 -0.0648 0.00244 0 3.20746 -0.30406 0 -0.45461 -0.6577 0.31747 -0.52735
ALA_929 -2.7579 0.24864 2.34283 -0.02423 0 0 1.50083 -1.53088 -0.01453 -0.128 -0.6939 -0.19377 0 0 0 0 0 0.01037 -0.0155 0 0 0 -0.15463 0 1.8394 -0.71482 0.26822 -0.01787
ASP_930 -1.27521 0.04797 1.42062 -0.11147 0.00037 0.33306 0.23192 -0.6093 -0 -0 0.21256 -0.72159 0 0 0 0 0 0.00466 -0.04482 0.00925 0 2.40328 -0.33005 0 -2.3716 -0.55098 0.26246 -1.08887
MET_931 -5.89591 0.54147 2.52718 -0.37123 0.19483 0.09061 1.17417 -1.4094 -0.01383 -0.16183 -0.42718 -0.23961 0 0 0 0 0 0.00209 0.00884 0.14214 1.46898 0 0.05865 0 0.60916 0.02285 0.4706 -1.20744
GLY_932 -2.95193 0.10576 2.53801 -0.00034 0 0 1.01793 -1.24405 -0 -0 0.35502 -0.15661 0 0 0 0 0 0.01068 -0.06948 0 0 0 -0.69053 0 0.83697 0.19556 0.50894 0.45594
THR_933 -3.81126 0.35865 2.548 -0.16725 0.07184 0.0608 0.58642 -1.3286 -0.03252 -0.26491 0.6928 -0.43306 0 0 0 0 0 0.00395 0.04968 0.00365 0.18092 0 -0.12197 2.34527 -1.0874 0.07542 0.37665 0.10706
HIS_D_934 -7.13395 0.61559 5.05385 -0.41147 0.02019 0.50817 1.92494 -2.73814 -0.02572 -0.18227 -2.2397 -0.3568 0 0 0 0 0 0.00897 -0.03389 0.0076 0 1.95908 -0.14965 0 -0.45461 0.1238 0.81469 -2.68932
HIS_D_935 -6.87852 0.76907 5.06453 -0.63627 0.03485 0.44887 1.94749 -2.81225 -0.01718 -0.06995 -1.27004 -0.70868 0 0 -0.6374 0 0 0.03152 0.06658 0.18657 0 2.1852 -0.39201 0 -0.45461 0.15341 1.07913 -1.90971
ILE_936 -7.84312 1.0399 1.36513 -0.46028 0.3628 0.10485 1.10454 -1.88115 -0.0001 -0.00027 -0.3061 -0.08886 0 0 0 0 0 0.00471 0.00285 0.04774 0.26669 0 -0.39289 0 0.73287 0.08273 0.77709 -5.08085
ARG_937 -5.50587 0.50808 4.65028 -0.72932 0.18283 0.43634 2.47853 -2.33923 -0 -0 -1.8539 0.52197 0 0 0 0 0 0.02846 -0.04114 0.11034 2.50452 0 -0.01691 0 -1.2888 -0.10316 0.47812 0.02116
TRP_938 -7.76273 1.24126 2.26632 -1.10763 0.07899 0.18358 0.6739 -1.8289 -0.0001 -0.00027 -0.93068 -0.78539 0 0 -0.09849 0 0 0.01342 0.02348 0.05566 0 1.95217 -0.12179 0 1.6906 0.32959 0.78464 -3.34238
ALA_939 -2.9054 0.24099 1.46829 -0.02288 0 0 0.51741 -1.19704 -0 -0 -0.36277 -0.41455 0 0 0 0 0 0.00584 0.00422 0 0 0 -0.46468 0 1.8394 0.47303 0.66898 -0.14917
ILE_940 -3.95424 0.48925 0.57189 -0.54031 0.33464 0.14037 0.24168 -0.78477 -0 -0 -0.20235 -0.19009 0 0 0 0 0 0.03511 0.05193 0.03228 0.47645 0 -0.11403 0 0.73287 -0.02115 0.21291 -2.48755
LEU_941 -1.99826 0.32681 1.87139 -0.49795 0.2532 0.13398 0.66568 -0.88936 -0.03517 -0.21011 -0.4686 -0.01273 0 0 -0.70535 0 0 0.09138 0.04757 0.02466 1.09218 0 -0.12215 0 0.18072 0.50416 0.82966 1.0817
PRO_942 -2.11862 0.42165 1.32477 -0.13584 0.00108 0.09834 0.21346 -0.57309 -0 -0 -0.35984 0.20379 0 0 0 0 0 0.02531 -0.0377 0.01269 0.16407 0 -1.07025 0 -2.4119 0.17736 0.8204 -3.24429
HIS_D_943 -5.25735 0.1687 4.35117 -0.79971 0.04939 1.08803 0.86193 -2.09641 -0.01917 -0.14681 -1.34088 -0.41081 0 0 -0.70535 0 0 0.01534 -0.00871 0.30987 0 1.98023 -0.30423 0 -0.45461 -0.48876 0.29547 -2.91264
GLN_944 -1.90838 0.08164 1.28398 -0.59441 0.08358 0.95062 0.01643 -0.77412 -0 -0 -0.17844 -0.67747 0 0 0 0 0 0.00882 -0.0031 0.01412 0 3.15844 -0.03696 0 -0.18838 -0.16568 0.18641 1.25711
GLY_945 -1.68034 0.05023 0.98606 -0.00223 0 0 0.06835 -0.66631 -0 -0 -0.02994 -0.40375 0 0 0 0 0 0.02149 -0.05071 0 0 0 -1.50825 0 0.83697 0.18573 0.07908 -2.1136
SER_946 -3.31541 0.26032 4.40788 -0.03119 0 0.07157 2.19099 -2.04203 -0.00814 -0.05239 -2.33415 -0.34554 0 0 -0.69288 0 0 0.01738 -0.01796 0.00056 0.15789 0 -0.44833 0.60371 -0.77834 0.00895 0.18049 -2.16662
LEU_947 -2.94245 0.15094 3.57728 -0.68793 0.18964 0.274 1.64742 -1.66018 -0 -0 -1.91251 0.06026 0 0 0 0 0 0.01148 -0.02836 0.00629 0.86911 0 -0.18381 0 0.18072 -0.27464 0.23111 -0.49164
SER_948 -3.56897 0.26796 4.30577 -0.02282 0 0.02125 1.69035 -2.02463 -0 -0 -0.857 -0.32115 0 0 0 0 0 0.01782 0.00605 9e-05 0.49142 0 0.31683 0.6045 -0.77834 0.03403 0.16522 0.34841
HIS_D_949 -6.66218 0.38951 6.61789 -0.74955 0.02565 0.80197 2.98513 -3.13073 -0 -0 -2.50116 -0.29119 0 0 -0.69288 -0.85378 0 0.03889 -0.01559 0.00615 0 1.58889 -0.16869 0 -0.45461 0.0871 0.14438 -2.83479
VAL_950 -6.8411 0.27231 5.72487 -0.30959 0.19451 0.07012 2.49944 -3.16805 -0.01917 -0.14681 -2.62607 -0.18164 0 0 0 0 0 0.01781 -0.05197 0.00128 0.10327 0 -0.27644 0 1.9342 -0.04218 0.22747 -2.61771
THR_951 -4.7133 0.13078 5.43722 -0.20479 0.12902 0.07459 2.79252 -2.59927 -0.00814 -0.05239 -3.52853 -0.0609 0 0 0 0 0 0.00616 0.0063 0.00611 0.0749 0 0.02309 2.29458 -1.0874 -0.03846 0.24286 -1.07506
ILE_952 -4.94651 0.2469 4.86648 -0.50483 0.36826 0.10334 2.5131 -2.5438 -0 -0 -1.93506 -0.00608 0 0 0 0 0 0.00868 -0.06142 0.04263 0.5238 0 -0.4611 0 0.73287 0.05956 0.23932 -0.75387
ARG_953 -7.86374 0.4882 8.3497 -0.93954 0.21364 0.58095 3.18278 -3.71405 -0.0181 -0.08838 -3.31962 0.25611 0 0 0 -0.85378 0 0.01084 0.0478 0.16351 3.32541 0 -0.07947 0 -1.2888 -0.1359 0.42043 -1.26201
LYS_954 -6.56515 0.48263 6.04299 -0.30292 0.0261 0.12983 2.9105 -3.04021 -0.00516 -0.06622 -2.43352 -0.03791 0 0 0 0 0 0.00335 0.01776 0.07626 1.7735 0 -0.00382 0 -1.5107 -0.33418 0.43577 -2.40107
ALA_955 -4.46549 0.2583 4.48789 -0.02195 0 0 2.6148 -2.57219 -0 -0 -1.92831 -0.37932 0 0 -0.63195 0 0 0.00372 0.24153 0 0 0 -0.34157 0 1.8394 -0.44588 0.29816 -1.04285
PHE_956 -6.00443 0.47702 5.91669 -0.93378 0.08678 0.29334 3.16039 -3.04218 -0 -0 -2.87084 -0.04457 0 0 0 0 0 0.00608 0.02081 0.01341 0 1.76176 -0.44809 0 1.0402 -0.18632 0.29676 -0.45697
GLU_957 -5.5491 0.3849 6.09283 -0.21909 0.0279 0.30084 2.6833 -2.92915 -0.02223 -0.18796 -2.04464 -0.60378 0 0 0 0 0 0.0038 -0.07477 0.0401 0 3.04892 -0.33856 0 -2.7348 -0.2693 0.43072 -1.96004
PHE_958 -5.1201 0.41139 3.7477 -0.54191 0.22616 0.25485 1.6294 -2.14124 -0 -0 -1.27703 -0.25627 0 0 0 0 0 0.00274 -0.09496 0.05199 0 2.99688 0.15265 0 1.0402 -0.44933 0.51658 1.14969
ASN_959 -3.70205 0.34911 4.08886 -0.20922 0.02608 0.31818 1.85111 -1.95533 -0.03539 -0.15581 -1.60198 -0.6007 0 0 -0.63195 0 0 0.00749 -0.0503 0.00712 0 2.34336 -0.38789 0 -0.93687 -0.25925 0.55107 -0.98438
ASN_960 -4.92339 0.54681 4.70417 -0.21198 0.03904 0.35713 2.04806 -2.42757 -0.03539 -0.15581 -1.51071 -0.82037 0 0 0 0 0 0.00435 0.20881 0.02942 0 2.36139 -0.74243 0 -0.93687 -0.19912 0.9506 -0.71388
PRO_961 -2.54864 0.36572 2.0472 -0.18777 0.00196 0.13379 0.48049 -0.84202 -0 -0 -0.3937 0.06438 0 0 0 0 0 0.00841 -0.02829 0.00294 0.82074 0 -1.05942 0 -2.4119 -0.40575 0.79203 -3.15983
THR_962 -3.996 0.28235 2.54235 -0.1666 0.06387 0.06194 1.35667 -1.57913 -0.00255 -0.02623 -0.62731 -0.18453 0 0 0 0 0 0.02039 -0.05182 0.00678 0.04129 0 0.06301 2.36751 -1.0874 -0.52875 0.22641 -1.21773
LYS_963 -3.89237 0.21705 2.48178 -0.39559 0.05285 0.17634 0.74178 -1.25763 -0.04071 -0.15396 -0.55852 0.55465 0 0 0 0 0 0.02131 -0.01291 0.08306 2.35988 0 -0.05217 0 -1.5107 -0.33921 0.1497 -1.37537
LEU_964 -7.98531 1.78391 1.22903 -0.5197 0.25834 0.10925 0.91735 -1.9794 -0.04071 -0.15396 -0.67477 0.15953 0 0 0 0 0 0.00442 -0.00306 0.04771 0.56211 0 -0.36158 0 0.18072 -0.32261 0.48703 -6.30168
TYR_965 -5.91026 0.44735 3.92928 -0.61307 0.14609 0.35781 2.28404 -2.03132 -0 -0 -2.03728 -0.17896 0 0 0 0 0 0.01002 -0.00277 0.22056 0 1.93908 -0.36492 0.00697 1.2797 -0.31082 0.62328 -0.20521
SER_966 -1.93336 0.2472 1.36504 -0.03073 0 0.07158 0.43767 -0.64762 -0 -0 -0.29048 -0.19412 0 0 0 0 0 0.00527 -0.00724 0.00081 0.09594 0 -0.48758 0.60281 -0.77834 -0.31042 0.26715 -1.58641
SER_967 -3.63634 0.60384 3.92078 -0.03035 0 0.04603 2.38644 -1.85307 -0.00244 -0.00977 -1.45594 -0.80457 0 0 -1.36589 0 0 0.01362 0.13838 0.01565 0.53602 0 -0.4235 1.7912 -0.77834 0.17583 0.95975 0.22731
PRO_968 -5.18651 1.03779 3.22461 -0.08226 0 0.04946 0.91267 -1.31606 -0.00151 -0.03313 0.66285 0.6173 0 0 0 0 0 0.0158 -0.18436 0.01053 0.4334 0 -0.57702 0 -2.4119 0.16893 1.16559 -1.49382
ASP_969 -1.90815 0.25253 2.40765 -0.11803 0.01535 0.36559 0.67542 -1.06338 -1e-05 -0.00014 -0.79507 -0.24481 0 0 -0.75367 0 0 0.01233 -0.07017 1e-05 0 2.25098 -0.26882 0 -2.3716 -0.51828 0.34962 -1.78264
ALA_970 -3.2327 0.35623 2.2649 -0.02172 0 0 1.32292 -1.55197 -0.00244 -0.00977 -0.41177 -0.22943 0 0 0 0 0 0.01354 0.01423 0 0 0 0.12891 0 1.8394 -0.27113 0.14693 0.35611
ALA_971 -1.91264 0.1031 2.20531 -0.02599 0.00033 0 1.12463 -1.15499 -0.01395 -0.08067 -1.06526 -0.24418 0 0 -0.6374 0 0 0.0224 -0.07106 0 0 0 0.00399 0 1.8394 -0.34777 0.22746 -0.02731
ALA_972 -3.0738 0.39751 1.56622 -0.02443 0 0 1.25358 -1.29722 -0 -0 0.02095 -0.1917 0 0 0 0 0 0.0223 0.03231 0 0 0 -0.17036 0 1.8394 -0.86146 0.3544 -0.13229
LEU_973 -5.5303 0.71012 1.5766 -0.47747 0.14597 0.11042 1.33265 -1.46786 -0 -0 -0.62241 0.22916 0 0 0 0 0 0.02204 -0.05206 0.28645 0.30494 0 -0.27466 0 0.18072 -0.59414 0.51519 -3.60462
VAL_974 -5.16319 1.36037 1.45705 -0.34319 0.2714 0.07896 1.43021 -1.60137 -0.01176 -0.1016 0.32289 0.12912 0 0 0 0 0 0.01626 -0.01365 0.00605 1.55805 0 -0.37511 0 1.9342 -0.42059 0.68861 1.22271
ALA_975 -1.45372 0.27472 0.15579 -0.02401 2e-05 0 0.15486 -0.37938 -0 -0 0.24809 -0.36379 0 0 0 0 0 0.02433 -0.04143 0 0 0 -0.3599 0 1.8394 -0.58505 0.53806 0.02799
ALA_976 -3.00216 0.76464 1.01259 -0.02948 0.0201 0 0.89228 -0.9767 -0 -0 0.3729 -0.47638 0 0 0 0 0 0.03007 0.20258 0 0 0 -0.08662 0 1.8394 -0.20608 0.92432 1.28146
PRO_977 -6.46253 1.09752 2.41792 -0.19716 0.07086 0.14781 1.08104 -1.24568 -0 -0 -0.0374 -0.24147 0 0 0 0 0 0.01595 0.23269 0.01271 0.82004 0 -0.0607 0 -2.4119 0.70568 1.52473 -2.52989
PRO_978 -5.11334 1.13662 3.08787 -0.13996 0.0007 0.0976 1.39308 -1.29512 -0 -0 -0.34124 0.21545 0 0 0 0 0 0.00921 0.0413 0.00692 0.32081 0 -1.09178 0 -2.4119 0.30599 1.49708 -2.28071
PRO_979 -4.02545 1.04566 2.13838 -0.22717 0.03362 0.16775 1.44789 -0.97411 -0 -0 0.02472 -0.14599 0 0 0 0 0 0.00691 0.16949 0.01428 0.54151 0 -1.04732 0 -2.4119 -0.44466 1.59735 -2.08904
VAL_980 -2.77306 0.74776 1.89633 -0.30771 0.47834 0.07597 1.072 -1.14945 -0.03077 -0.1601 0.01504 -1.01059 0 0 0 0 0 0.0202 0.03026 0.00595 0.13559 0 1.7116 0 1.9342 5.35996 1.68082 9.73233
TRP_981 -10.7233 1.60217 2.77429 -0.6848 0.24738 0.34811 1.76049 -2.50527 -0 -0 -1.0371 -0.28542 0 0 0 0 0 0.00666 0.00244 0.05951 0 2.84906 0.05988 0 1.6906 5.25298 1.08507 2.50279
LEU_982 -3.18105 0.25919 2.04253 -0.47106 0.19797 0.08812 1.27435 -1.20037 -0.0008 -0.00297 0.23413 0.15291 0 0 0 0 0 0.00249 0.02503 0.0314 0.52599 0 -0.21692 0 0.18072 -0.33033 0.36581 -0.02286
THR_983 -3.01332 0.60111 0.6324 -0.1826 0.09525 0.07094 0.34232 -0.72475 -0 -0 0.03015 -0.32148 0 0 0 0 0 0.00318 0.05429 0.00075 0.15868 0 0.23763 2.30527 -1.0874 0.08192 0.91127 0.19561
PRO_984 -4.76761 1.40693 3.22748 -0.13347 0.00039 0.09668 1.96524 -1.52782 -0 -0 -0.25532 0.26772 0 0 0 0 0 0.03972 -0.03478 0.0218 0.31326 0 -1.14497 0 -2.4119 -0.09957 1.16042 -1.87579
ASP_985 -1.23413 0.07682 1.38184 -0.11718 0.01087 0.36383 0.28413 -0.64219 -0 -0 0.01012 -0.49176 0 0 0 0 0 0.01072 -0.01048 0.02496 0 1.70434 0.02634 0 -2.3716 -0.17643 0.6771 -0.47269
SER_986 -2.94685 0.15387 2.38438 -0.03444 0.02768 0.06349 0.91875 -1.19102 -0.00833 -0.10135 -0.73281 -0.37954 0 0 -0.09849 0 0 0.00517 -0.0495 0.00324 0.2817 0 -0.26521 0.60043 -0.77834 0.41335 0.82977 -0.90406
SER_987 -4.21592 0.79678 3.39135 -0.03429 0 0.08018 1.73471 -1.81632 -0.0078 -0.10829 -0.67253 -0.0402 0 0 0 0 0 0.00665 -0.00471 0.02706 0.15976 0 -0.43908 0.60726 -0.77834 0.44737 1.21756 0.35119
PRO_988 -4.40876 0.96087 0.77019 -0.17777 0.06325 0.12501 0.14153 -0.54039 -0 -0 0.2013 0.04092 0 0 0 0 0 0.01537 0.00997 0.00128 0.17254 0 -0.82367 0 -2.4119 0.35825 0.90486 -4.59715
ALA_989 -2.87263 0.4272 1.96807 -0.02274 0 0 1.10762 -1.23344 -0.00282 -0.03614 -0.77259 -0.17165 0 0 0 0 0 0.03807 0.00647 0 0 0 -0.06882 0 1.8394 0.06965 0.39926 0.67493
ILE_990 -4.62529 0.85693 -0.43776 -0.63127 0.48842 0.12668 0.21953 -0.86181 -0 -0 0.01101 0.32094 0 0 0 0 0 0.07907 -0.05443 0.09738 0.95385 0 -0.77758 0 0.73287 -0.46359 0.57128 -3.39379
VAL_991 -4.6659 0.39166 1.72562 -0.29926 0.23873 0.07528 1.23658 -1.49064 -0 -0 -0.31003 -0.37843 0 0 0 0 0 0.00931 0.01597 0.0003 0.10281 0 -0.1643 0 1.9342 -0.25115 0.46918 -1.36006
LEU_992 -3.55842 0.38042 2.1023 -0.47519 0.21895 0.09623 0.8176 -1.26585 -0 -0 -0.77681 0.07063 0 0 0 0 0 0.00529 -0.00136 0.02384 0.64501 0 -0.2031 0 0.18072 -0.09583 0.25671 -1.57886
ASP_993 -1.63673 0.03109 1.76707 -0.12691 0.02571 0.38993 0.09782 -0.78865 -0.00534 -0.01591 -0.73917 -0.40306 0 0 0 0 0 0.03561 -0.002 0.00148 0 3.47639 -0.61532 0 -2.3716 -0.13034 0.21628 -0.79366
THR_994 -2.24136 0.27488 1.8549 -0.17731 0.09719 0.06523 0.73703 -0.99222 -0.01759 -0.06262 -0.80659 -0.25854 0 0 0 0 0 0.0336 -0.04253 0.00278 0.11165 0 -0.03135 2.32332 -1.0874 0.0158 0.13931 -0.06182
VAL_995 -1.95247 0.18793 1.03919 -0.27548 0.18875 0.06018 0.12386 -0.72497 -0.00534 -0.01591 -0.03689 -0.32451 0 0 0 0 0 0.16617 0.02067 0.00751 0.20989 0 -0.75428 0 1.9342 -0.15907 0.35721 0.04661
LYS_996 -1.77144 0.10174 1.3222 -0.4489 0.07874 0.25055 0.15043 -0.66307 -0.02681 -0.17109 -0.08501 -0.26501 0 0 0 0 0 0.21135 -0.00993 0.03229 1.77227 0 -0.07094 0 -1.5107 -0.13603 0.66397 -0.57541
ARG_997 -2.4276 0.16298 1.25658 -0.8077 0.14973 0.54226 0.27353 -0.74258 -0 -0 -0.62344 0.63577 0 0 0 0 0 0.02947 0.01719 0.04443 3.11545 0 -0.06091 0 -1.2888 0.05814 0.50254 0.83704
GLY_998 -2.6596 0.20168 3.56167 -0.00162 0 0 1.68271 -1.67624 -0 -0 -1.21414 -0.36208 0 0 0 0 0 0.01187 -0.09365 0 0 0 -1.36794 0 0.83697 0.22215 0.20341 -0.65483
GLU_999 -1.64955 0.11373 2.14701 -0.45532 0.26661 1.43768 0.50475 -0.97514 -0.02693 -0.15951 -0.12294 -3.06731 0 0 0 0 0 0.01494 -0.08062 0.00815 0 3.86773 -0.34213 0 -2.7348 -0.11783 0.18414 -1.18733
ASP_1000 -1.30419 0.15891 1.81308 -0.11978 0.01341 0.37259 0.10289 -0.80283 -0.02693 -0.15951 -0.04614 -0.31901 0 0 0 0 0 0.01183 -0.04673 0.00539 0 1.944 -0.14631 0 -2.3716 -0.53837 0.3242 -1.13509
ASP_1001 -3.24127 0.21711 5.19207 -0.21377 0.07928 0.68554 3.03992 -2.29821 -0.00923 -0.10847 -3.31702 -1.42201 0 0 -0.651 0 0 0.00453 -0.08578 0.02709 0 1.89288 -0.8816 0 -2.3716 0.15379 0.3236 -2.98415
GLU_1002 -2.55278 0.05215 2.98808 -0.23411 0.04638 0.38271 1.00498 -1.37556 -0 -0 -0.14513 -0.54605 0 0 0 0 0 0.00302 -0.06073 0.00491 0 2.94104 0.08469 0 -2.7348 0.19479 0.19451 0.24809
ASP_1003 -2.65291 0.13838 4.41207 -0.21759 0.09789 0.6901 2.61841 -1.90308 -0 -0 -3.93115 -1.45682 0 0 -1.27074 -0.67444 0 0.0015 -0.07935 0.04418 0 1.98489 -0.79539 0 -2.3716 -0.33092 0.21362 -5.48295
VAL_1004 -3.02714 0.22826 2.12124 -0.31869 0.20863 0.07375 0.80777 -1.33818 -0 -0 -0.29512 -0.50516 0 0 0 0 0 0.00682 -0.02895 5e-05 0.12236 0 0.16772 0 1.9342 -0.01645 0.22763 0.36873
SER_1005 -1.94982 0.16637 3.14833 -0.03482 4e-05 0.02266 1.87048 -1.34289 -0 -0 -3.59143 0.05168 0 0 -0.61974 -0.67444 0 0.0012 -0.0507 0.01523 0.42802 0 -0.02785 1.72841 -0.77834 -0.11753 0.33011 -1.42503
ARG_1006 -0.79626 0.02008 0.9623 -0.4765 0.06182 0.28551 0.26799 -0.43515 -0 -0 0.34045 0.13576 0 0 0 0 0 0.00522 -0.01493 0.00019 1.79917 0 0.09494 0 -1.2888 0.02703 0.3466 1.3354
GLY_1007 -0.94181 0.13895 1.41341 -0.00023 0 0 0.65403 -0.63939 -0 -0 -0.90928 -0.16447 0 0 0 0 0 0.01817 -0.09129 0 0 0 -1.16659 0 0.83697 0.39554 0.15008 -0.30589
GLU_1008 -2.79335 0.24204 3.55232 -0.46621 0.06146 0.71319 1.52242 -1.24596 -0 -0 -2.24886 -1.37948 0 0 -1.08443 -0.71717 0 0.0331 0.03281 0.0596 0 5.20952 -0.02966 0 -2.7348 0.07307 0.19787 -1.00253
LEU_1009 -3.62913 0.7535 3.27397 -0.45543 0.20731 0.07916 2.15984 -1.54889 -0.01312 -0.0784 -1.39809 0.27832 0 0 -1.08443 0 0 0.06365 -0.01077 0.05803 0.44782 0 -0.15639 0 0.18072 -0.28694 0.89959 -0.25968
PRO_1010 -2.28656 0.47442 1.74596 -0.08812 0.00014 0.05528 0.46486 -0.71635 -0 -0 0.53601 0.68425 0 0 0 0 0 0.02085 0.01724 0.00317 0.57588 0 -0.43932 0 -2.4119 -0.51261 1.00701 -0.86979
ALA_1011 -1.91569 0.30613 1.36299 -0.02433 0 0 0.59824 -0.81273 -0 -0 0.21064 -0.36739 0 0 0 0 0 0.00414 -0.01946 0 0 0 -0.4247 0 1.8394 -0.51902 0.44623 0.68446
ARG_1012 -3.34168 0.25577 4.13211 -0.52124 0.06438 0.26821 1.64087 -1.60915 -0.02082 -0.14379 -1.92482 0.63209 0 0 0 -0.71717 0 0.01348 -0.01421 0.01241 2.03463 0 -0.11077 0 -1.2888 -0.43869 0.3267 -0.75051
LYS_1013 -2.50757 0.17102 1.6118 -0.30037 0.03078 0.13626 0.47309 -0.77851 -0.01636 -0.13478 -0.0698 0.0596 0 0 0 0 0 0.02197 0.0319 0.03403 1.98612 0 -0.05191 0 -1.5107 -0.32604 0.19399 -0.94549
GLY_1014 -1.8838 0.12147 1.64702 -0.00035 0 0 0.4666 -0.95452 -0 -0 0.05849 -0.14939 0 0 0 0 0 0.02339 -0.08995 0 0 0 -1.03105 0 0.83697 -0.13779 0.15261 -0.94031
GLN_1015 -2.15565 0.04707 2.24358 -0.63044 0.33972 1.06064 0.95774 -1.11724 -0.02216 -0.14904 -1.14885 -2.41444 0 0 -0.64194 0 0 0.03056 0.02011 0.06019 0 4.31335 -0.14953 0 -0.18838 -0.07574 0.16238 0.54193
SER_1016 -2.87793 0.46326 1.91383 -0.03219 0 0.07505 0.29783 -1.19344 -0.02216 -0.14904 -0.30559 -0.07431 0 0 0 0 0 0.10444 -0.01647 0.00069 0.28263 0 -0.42479 0.6006 -0.77834 -0.11707 0.20412 -2.04888
VAL_1017 -4.22808 0.50252 2.85226 -0.26545 0.13156 0.05723 2.16665 -1.76414 -0 -0 -1.48199 -0.41063 0 0 0 0 0 0.08449 -0.0366 0.00123 0.28404 0 -0.50531 0 1.9342 -0.09394 0.26216 -0.5098
ILE_1018 -2.16436 0.16975 0.73918 -0.47698 0.33264 0.10141 0.02582 -0.7095 -0.01336 -0.0437 0.1929 0.24787 0 0 0 0 0 0.02098 -0.08321 0.00995 0.39643 0 -0.5004 0 0.73287 -0.3807 0.2176 -1.18482
LEU_1019 -8.94137 1.33077 3.1602 -0.58699 0.16905 0.14009 1.93833 -2.67217 -0 -0 -1.01346 0.3053 0 0 -0.43619 0 0 0.01412 0.51732 0.12026 0.78977 0 -0.32669 0 0.18072 -0.37569 0.6199 -5.06672
ARG_1020 -3.14602 0.35127 2.43088 -0.90634 0.22421 0.6674 0.49921 -1.36137 -0.01336 -0.0437 -0.4196 -0.17194 0 0 -0.43619 0 0 0.03158 0.20322 0.01911 1.78958 0 -0.03123 0 -1.2888 -0.00425 1.13979 -0.46654
MET_1021 -6.65615 1.01668 1.91458 -0.32109 0.12211 0.01563 0.63277 -1.36547 -0.00322 -0.01329 -0.74163 0.07054 0 0 0 0 0 0.03752 0.02801 0.21463 1.21993 0 0.10242 0 0.60916 0.02354 1.10648 -1.98687
TYR_1022 -4.71815 0.28684 3.93253 -0.76443 0.02831 0.11746 2.15289 -2.09325 -0.02448 -0.19993 -1.98026 -0.39107 0 0 0 0 0 0.15946 0.0108 0.03695 0 2.65475 -0.05176 0.05606 1.2797 -0.13216 0.78416 1.14441
ASP_1023 -2.72806 0.07674 3.01267 -0.20616 0.02538 0.66617 0.46005 -1.39234 -0.00762 -0.0809 -0.20878 -1.04946 0 0 0 0 0 0.02169 -0.02738 0.06026 0 2.10361 -0.75016 0 -2.3716 -0.20681 0.5307 -2.07201
SER_1024 -4.62 0.54006 5.22185 -0.02929 0 0.05044 2.70825 -2.48145 -0.00292 -0.07244 -1.76978 -1.02681 0 0 -0.87828 0 0 0.01254 -0.04162 0.02173 1.15389 0 -0.07511 0.68797 -0.77834 -0.41125 0.4263 -1.36426
LEU_1025 -1.27607 0.09898 1.57565 -0.49332 0.21154 0.12688 0.68579 -0.74976 -0.02156 -0.12781 0.45069 0.20285 0 0 0 0 0 0.00579 -0.0855 0.01583 0.29482 0 -0.1733 0 0.18072 -0.45006 0.2597 0.73189
GLY_1026 -2.69162 0.48189 2.39802 -5e-05 0 0 1.38957 -1.37114 -0.01002 -0.09067 -1.29244 -0.39243 0 0 -1.44691 0 0 0.0062 -0.08247 0 0 0 0.28969 0 0.83697 -0.20213 0.20377 -1.97377
GLY_1027 -2.37136 0.10905 2.65257 -5e-05 0 0 1.59587 -1.33305 -0.01514 -0.05663 -2.22946 -0.33554 0 0 -0.80777 0 0 0.01603 -0.1847 0 0 0 -1.52512 0 0.83697 -0.29521 0.44399 -3.49954
LEU_1028 -7.12378 1.25087 3.29589 -0.64041 0.23673 0.18025 2.35763 -2.34384 -0 -0 -0.98813 0.31764 0 0 0 0 0 0.03439 0.16695 0.13873 0.69716 0 -0.33126 0 0.18072 -0.29536 0.6939 -2.17192
ALA_1029 -3.18995 0.18035 0.91078 -0.02544 0.00046 0 0.6459 -1.04165 -0.01514 -0.05663 -0.3819 -0.27123 0 0 0 0 0 0.01751 -0.02257 0 0 0 0.1903 0 1.8394 -0.19312 0.54479 -0.86814
ARG_1030 -5.52683 0.54104 4.35942 -1.04422 0.26778 0.57271 2.29763 -2.00569 -0.04151 -0.26856 -1.92706 0.23792 0 0 0 0 0 0.01309 0.01363 0.11589 2.27827 0 -0.2055 0 -1.2888 -0.2751 0.4661 -1.41978
GLY_1031 -2.18017 0.19137 0.71623 -0.00092 0 0 0.12311 -0.64874 -0.01074 -0.10846 -0.36832 -0.26363 0 0 0 0 0 0.0192 -0.1087 0 0 0 -1.53631 0 0.83697 0.26465 0.39348 -2.68099
THR_1032 -2.53133 0.35507 1.40503 -0.22707 0.20802 0.09718 0.38653 -0.97905 -0.00311 -0.01858 0.06765 -1.38158 0 0 0 0 0 0.0117 0.23669 0.01069 0.4825 0 0.12482 2.30848 -1.0874 0.4419 0.26153 0.16964
VAL_1033 -5.44085 0.45919 1.10839 -0.35306 0.2394 0.08422 0.70858 -1.48934 -0.01176 -0.08797 -0.25293 -0.00865 0 0 0 0 0 0.01233 -0.059 0.03041 0.74597 0 -0.54973 0 1.9342 -0.05943 0.35864 -2.63139
VAL_1034 -6.7429 0.96531 2.72229 -0.27205 0.15644 0.05754 2.06912 -2.22509 -0 -0 -1.17533 -0.40325 0 0 0 0 0 0.03346 -0.03837 0.00961 0.21438 0 -0.75722 0 1.9342 -0.32011 0.37735 -3.39462
THR_1035 -3.4143 0.57928 2.38282 -0.11994 0.09507 0.07221 1.25437 -1.47606 -0 -0 -0.68248 -1.11518 0 0 0 0 0 0.26832 0.06001 0.00844 0.05655 0 -0.70749 2.26236 -1.0874 -0.20426 0.5957 -1.172
THR_1036 -3.22311 0.55752 2.11037 -0.21229 0.24284 0.08106 1.04911 -1.16467 -0 -0 -0.93732 -0.64762 0 0 -0.64194 0 0 0.40855 0.04725 0.16623 0.13028 0 0.25631 2.31532 -1.0874 1.25094 0.95004 1.65148
TRP_1037 -2.99753 0.40236 2.16015 -1.01714 0.09078 0.47651 0.85503 -1.19567 -0 -0 -1.28328 -0.26131 0 0 0 0 0 0.23664 0.20762 0.13637 0 1.90914 -0.09901 0 1.6906 2.72569 1.79623 5.83319
PRO_1038 -1.76875 0.49104 1.44662 -0.20562 0.01056 0.15286 0.20692 -0.62173 -0 -0 -0.59995 0.0013 0 0 0 0 0 0.02898 0.00273 0.00177 0.38124 0 -0.9019 0 -2.4119 1.30422 1.41607 -1.06552
LEU_1039 -2.39742 0.17316 1.31318 -0.46552 0.19554 0.08365 0.48022 -0.83405 -0 -0 0.27616 0.26334 0 0 0 0 0 0.00905 -0.01702 0.00444 0.41698 0 -0.29505 0 0.18072 -0.3896 0.25932 -0.7429
LYS_1040 -1.11588 0.05102 1.12647 -0.3132 0.03623 0.16279 0.03234 -0.47591 -0 -0 0.20778 -0.17143 0 0 0 0 0 0.00734 -0.02642 0.00099 1.79793 0 -0.1556 0 -1.5107 -0.42743 0.15245 -0.62123
LYS_1041 -2.10152 0.17375 1.75101 -0.48634 0.11676 0.34374 0.45507 -0.88726 -0.00447 -0.01648 0.00694 -0.39315 0 0 0 0 0 0.01055 0.00161 0.00379 1.97683 0 0.11671 0 -1.5107 0.10315 0.14498 -0.19502
VAL_1042 -2.03021 0.17774 0.7249 -0.27561 0.17729 0.05869 0.1908 -0.66837 -0 -0 -0.04277 -0.30315 0 0 0 0 0 0.00587 -0.01832 0.00808 0.23485 0 -0.76956 0 1.9342 0.09886 0.12433 -0.37238
CYS_1043 -2.47937 0.129 1.11828 -0.08703 0.00213 0.04695 0.13125 -0.79417 -0.00447 -0.01648 -0.35069 0.01464 0 0 0 0 0 0.00242 0.03628 0.00054 0.50611 0 0.02106 0 3.6196 -0.48349 0.14393 1.55649
LYS_1044 -1.83479 0.13232 1.21801 -0.36521 0.04224 0.17182 0.12616 -0.69882 -0 -0 -0.22752 0.07047 0 0 0 0 0 0.00391 -0.06227 0.00034 1.74995 0 0.08062 0 -1.5107 -0.3134 0.21112 -1.20571
VAL_1045 -2.79608 0.18736 1.29528 -0.31294 0.21428 0.06712 0.21232 -0.97799 -0 -0 -0.14249 -0.47377 0 0 0 0 0 0.00115 0.02407 0.00083 0.1192 0 -0.39839 0 1.9342 -0.27668 0.16534 -1.15718
ASN_1046 -1.74803 0.05411 1.21574 -0.17154 0.01342 0.24471 0.06231 -0.70174 -0 -0 -0.13402 -0.30056 0 0 0 0 0 0.00391 -0.00623 0.00166 0 1.71407 0.02913 0 -0.93687 -0.21241 0.13648 -0.73584
LEU_1047 -3.27126 0.28633 0.92934 -0.47407 0.26352 0.09152 0.70518 -0.98239 -0 -0 -0.16704 0.22943 0 0 0 0 0 0.00915 0.03728 0.04721 0.54136 0 -0.33118 0 0.18072 -0.15447 0.22683 -1.83253
LEU_1048 -1.68144 0.04699 1.43848 -0.47182 0.21981 0.08963 0.11261 -0.7483 -0 -0 -0.19766 0.16625 0 0 0 0 0 0.00575 0.00859 0.0447 0.50458 0 -0.30084 0 0.18072 -0.28196 0.22589 -0.63804
GLU_1049 -1.86566 0.11358 1.66155 -0.38228 0.0741 0.68736 0.31407 -0.82285 -0.00408 -0.05333 -0.01488 -0.58365 0 0 0 0 0 0.00394 0.04514 0.00044 0 3.24962 -0.03984 0 -2.7348 -0.28811 0.1448 -0.4949
ASP_1050 -4.16034 0.35178 5.85764 -0.16337 0.02395 0.498 3.10311 -2.52578 -0.00212 -0.02198 -4.30749 -1.24722 0 0 -0.89436 0 0 0.00431 -0.06836 0.24476 0 3.531 0.01667 0 -2.3716 -0.4795 0.18388 -2.42702
ASP_1051 -3.34565 0.45756 3.75907 -0.10935 0.00384 0.32586 2.2721 -1.92018 -0 -0 -1.09496 -0.57415 0 0 0 0 0 0.00708 -0.0464 0.01577 0 1.69542 0.02046 0 -2.3716 -0.34443 0.37363 -0.87592
LEU_1052 -3.43415 0.30928 3.42412 -0.51602 0.25775 0.14921 1.16659 -1.63416 -0 -0 -1.90236 0.14755 0 0 -0.89436 0 0 0.00466 0.04222 0.004 0.11181 0 -0.11891 0 0.18072 -0.32145 0.37887 -2.64462
GLU_1053 -3.93835 0.37596 4.15199 -0.39194 0.05305 0.77007 1.26473 -1.84814 -0 -0 -0.70294 -0.32849 0 0 0 0 0 0.00312 -0.02672 0.05481 0 3.02175 -0.10221 0 -2.7348 -0.1378 0.23105 -0.28486
VAL_1054 -5.75782 0.80124 3.88775 -0.27178 0.15017 0.04542 2.65464 -2.39566 -0 -0 -2.30622 0.34847 0 0 -0.21778 0 0 0.01589 -0.03561 0.01528 0.65988 0 -0.00883 0 1.9342 0.16535 0.42716 0.11175
VAL_1055 -5.00238 1.09883 3.58782 -0.38067 0.46691 0.09223 1.61963 -2.02691 -0.00212 -0.02198 -1.30259 -0.18714 0 0 0 0 0 0.02176 0.00145 0.02405 0.756 0 0.21226 0 1.9342 5.76492 2.31053 8.96679
PRO_1056 -3.8817 0.88637 3.53291 -0.12829 0.00218 0.08946 1.08253 -1.45985 -0 -0 -2.73754 0.24382 0 0 -0.48363 0 0 0.00195 -0.09748 0.01537 0.13552 0 -0.96685 0 -2.4119 5.35295 2.1342 1.31003
TRP_1057 -10.4094 1.30855 4.12651 -1.18747 0.17278 0.23908 1.64801 -3.18875 -0 -0 -0.27809 -0.5678 0 0 0 -0.22902 0 0.0122 -0.01256 0.02431 0 2.58616 -0.19122 0 1.6906 -0.53761 0.49755 -4.29611
GLU_1058 -4.66895 0.23561 4.60511 -0.21228 0.03793 0.34436 2.25687 -2.22831 -0 -0 -0.65576 -0.56704 0 0 0 -0.44647 0 0.02443 -0.01049 0.01827 0 3.17961 0.12904 0 -2.7348 -0.10141 0.55149 -0.2428
ASN_1059 -5.73223 0.38874 4.20512 -0.18899 0.03804 0.30095 2.40461 -2.46641 -0 -0 -3.16778 -0.42879 0 0 0 -0.81827 0 0.00291 -0.00221 0.14748 0 1.89928 -0.31365 0 -0.93687 -0.32761 0.37946 -4.61621
GLY_1060 -3.68225 0.55619 2.54936 -0.00152 0 0 0.84473 -1.50659 -0 -0 -0.54543 -0.35228 0 0 0 0 0 0.02671 -0.05715 0 0 0 -1.2238 0 0.83697 0.02751 0.25078 -2.27675
ARG_1061 -7.11178 0.23699 7.46669 -0.44571 0.05956 0.23476 4.0846 -3.39857 -5e-05 -0.00023 -4.3818 0.11391 0 0 -0.76091 -0.44647 0 0.0444 0.10089 0.36987 2.44042 0 -0.23028 0 -1.2888 0.2969 0.39194 -2.22364
PHE_1062 -3.07521 0.21726 1.1488 -0.60875 0.04878 0.28182 0.25864 -0.78792 -0 -0 -0.44907 0.07251 0 0 0 0 0 0.01051 -0.01497 0.08002 0 2.31968 -0.15634 0 1.0402 -0.15445 0.54991 0.78143
THR_1063 -4.67792 0.35803 2.88533 -0.19487 0.12508 0.0679 2.28072 -1.96268 -0 -0 -2.89561 -1.01696 0 0 0 0 0 0.01085 -0.01232 0.02236 0.7556 0 -0.6053 2.28808 -1.0874 0.0517 0.44853 -3.15888
VAL_1064 -4.40479 0.41062 1.13872 -0.30739 0.19901 0.06506 0.91201 -1.2903 -0 -0 -0.78067 -0.43899 0 0 0 0 0 0.0073 0.06999 0.00017 0.08228 0 -0.41315 0 1.9342 -0.09988 0.34918 -2.5666
GLU_1065 -4.85466 0.49705 4.87023 -0.43469 0.06597 0.58118 2.96046 -2.4351 -0.01173 -0.03806 -2.73912 -0.9748 0 0 0 -0.7188 0 0.00216 0.20591 0.09069 0 3.76141 -0.01237 0 -2.7348 0.01861 0.33365 -1.56682
LEU_1066 -3.72035 0.41643 1.67513 -0.4886 0.26835 0.10987 0.67937 -1.17202 -0 -0 -1.43749 0.1233 0 0 -0.42957 0 0 0.0026 -0.00871 0.04359 1.94714 0 -0.31909 0 0.18072 0.14864 0.60867 -1.37201
ARG_1067 -4.46326 0.44349 5.67145 -0.9096 0.26863 0.65026 2.598 -2.31453 -0.01173 -0.03806 -3.62315 0.00047 0 0 -0.42957 -0.7188 0 0.01106 0.0429 0.01351 1.99918 0 -0.19783 0 -1.2888 -0.14119 1.47153 -0.96605
PRO_1068 -2.19437 0.45232 1.43864 -0.12687 0.00686 0.09247 0.36159 -0.67598 -0 -0 0.11522 0.19832 0 0 0 0 0 0.01979 -0.07124 0.01775 0.12076 0 -0.80105 0 -2.4119 -0.27417 1.43282 -2.29904
PHE_1069 -3.20473 0.29491 1.36415 -0.62075 0.07033 0.3895 0.53138 -0.95771 -0 -0 -0.47207 -0.34173 0 0 0 0 0 0.10296 0.03554 0.07917 0 1.87996 0.09948 0 1.0402 -0.04523 0.91035 1.15573
GLU_1070 -3.52186 0.34729 3.92025 -0.30091 0.07195 0.35187 2.03649 -1.80961 -0 -0 -1.78868 -0.2988 0 0 0 0 0 0.03531 0.10509 0.03929 0 2.78579 -0.12606 0 -2.7348 0.58299 0.72454 0.42012
VAL_1071 -3.54005 0.4393 0.79347 -0.27377 0.15817 0.05954 0.53533 -1.01715 -0 -0 -0.30842 -0.43821 0 0 0 0 0 0.00774 -0.00592 0.04018 0.21 0 -0.63732 0 1.9342 0.30165 0.26677 -1.47448
ALA_1072 -3.76449 0.4516 2.59065 -0.02382 0 0 2.43614 -1.72637 -0 -0 -2.01338 -0.19551 0 0 0 0 0 0.01098 0.02629 0 0 0 -0.06532 0 1.8394 -0.3365 0.28364 -0.48668
SER_1073 -1.96403 0.10812 1.14517 -0.02978 0.00076 0.0523 0.36311 -0.75062 -0 -0 -0.21754 -0.87921 0 0 0 0 0 0.00464 0.11299 0.00798 0.15076 0 -0.06242 0.60621 -0.77834 0.0496 0.3361 -1.7442
TYR_1074 -6.45325 0.3705 3.17301 -1.03863 0.14971 0.60741 2.17176 -2.33346 -0 -0 -2.20263 -0.31679 0 0 0 0 0 0.00366 0.06181 0.00118 0 1.56777 -0.42751 0.02039 1.2797 0.15832 0.34386 -2.86321
ARG_1075 -5.2304 0.32679 2.93174 -0.675 0.14316 0.41217 0.26801 -1.6892 -0.00018 -0.00046 -0.29146 0.29553 0 0 0 0 0 0.00182 -0.04883 0.07019 2.192 0 0.0619 0 -1.2888 -0.07658 0.37196 -2.22564
LEU_1076 -5.62841 0.39483 3.58852 -0.56748 0.15846 0.14607 2.28613 -2.14662 -0 -0 -2.63582 0.23998 0 0 0 0 0 0.00517 -0.06843 0.01627 0.55497 0 -0.36077 0 0.18072 -0.0339 0.39309 -3.47721
VAL_1077 -3.52652 0.15878 1.40866 -0.28114 0.17363 0.05849 0.51175 -1.30556 -0.00018 -0.00046 0.37277 -0.00733 0 0 0 0 0 0.01815 -0.07213 0.00056 0.07412 0 -0.45059 0 1.9342 -0.33232 0.2862 -0.97893
LEU_1078 -8.97598 1.05212 3.80729 -0.49831 0.1463 0.12417 2.27321 -2.94399 -0.01644 -0.15249 -1.51234 0.04351 0 0 0 0 0 0.00702 -0.03897 0.12718 2.31977 0 -0.14854 0 0.18072 -0.22117 0.47363 -3.95332
ALA_1079 -4.63714 0.37661 3.25711 -0.02412 0 0 2.81435 -2.22239 -0 -0 -2.33581 -0.36815 0 0 0 0 0 0.00515 -0.10527 0 0 0 -0.42464 0 1.8394 -0.17695 0.61297 -1.38888
GLY_1080 -1.94635 0.15507 2.10479 -5e-05 0 0 0.64445 -1.1759 -0 -0 0.06932 -0.39628 0 0 0 0 0 0.00257 -0.09671 0 0 0 0.27491 0 0.83697 -0.25133 0.32442 0.54589
GLY_1081 -3.92721 0.41339 3.7705 -0.0005 0 0 2.05925 -2.19722 -0.0014 -0.00556 -1.53901 -0.22879 0 0 0 0 0 0.00259 -0.10421 0 0 0 -0.17887 0 0.83697 0.2503 0.2908 -0.55896
GLY_1082 -4.03311 0.3266 3.63313 -7e-05 0 0 2.31644 -2.16357 -0 -0 -2.49139 -0.37872 0 0 0 0 0 0.00793 -0.03661 0 0 0 0.37411 0 0.83697 0.34056 0.35223 -0.9155
GLY_1083 -3.69499 0.34553 2.31708 -0.00198 0 0 0.52861 -1.49839 -0.01644 -0.15249 -0.55502 -0.39433 0 0 0 0 0 0.01596 -0.08405 0 0 0 -1.53218 0 0.83697 0.37421 0.24563 -3.26588
SER_1084 -4.25353 0.17035 4.44036 -0.04176 0.01335 0.07883 1.78049 -1.99238 -0.05873 -0.30124 -1.58888 0.02193 0 0 -0.71872 0 0 0.00857 0.12526 0.08028 0.03458 0 -0.55921 1.81655 -0.77834 0.16326 0.42067 -1.13831
GLY_1085 -2.24206 0.12696 3.15685 -0.00036 0 0 1.77289 -1.49358 -0 -0 -1.87463 -0.16337 0 0 -1.47963 0 0 0.01773 -0.10011 0 0 0 -0.71026 0 0.83697 -0.16234 0.49285 -1.82207
GLY_1086 -1.10386 0.07918 1.30958 -5e-05 0 0 0.59889 -0.65447 -0 -0 0.14036 -0.38234 0 0 0 0 0 0.01133 -0.18671 0 0 0 -1.45994 0 0.83697 -0.57883 0.21101 -1.17888
GLY_1087 -1.99246 0.19121 1.7356 -0.0023 0 0 0.58963 -0.96439 -0.03124 -0.14918 0.31708 -0.39804 0 0 0 0 0 0.05346 -0.01387 0 0 0 -1.51634 0 0.83697 -0.28953 0.20579 -1.4276
PHE_1088 -3.76291 0.33039 1.88504 -0.9951 0.14341 0.21031 0.41125 -1.27467 -0 -0 -0.30286 -0.62499 0 0 0 0 0 0.11897 -0.05642 0.2791 0 2.79843 -0.15156 0 1.0402 0.29294 0.51403 0.85557
LYS_1089 -7.65257 0.52036 7.86419 -0.67647 0.34706 0.49056 3.61081 -3.4087 -0.04165 -0.19837 -3.6591 -0.35798 0 0 -0.70141 0 0 0.02787 -0.00263 0.22043 3.14149 0 0.16809 0 -1.5107 0.18375 0.70446 -0.9305
LYS_1090 -5.18441 0.48057 5.58704 -0.30646 0.04984 0.17341 2.64546 -2.34391 -0.00823 -0.12479 -3.89839 -0.29431 0 0 0 0 0 0.00857 -0.06166 0.12735 1.73067 0 0.15865 0 -1.5107 0.22807 0.48912 -2.05412
ALA_1091 -4.88982 0.8813 1.09045 -0.01061 0 0 1.1283 -1.59193 -0 -0 0.39879 -0.29261 0 0 0 0 0 0.00912 -0.10881 0 0 0 0.43643 0 1.8394 1.01866 0.25364 0.16231
SER_1092 -4.49094 0.41134 4.50522 -0.03428 0.01556 0.0289 1.98252 -2.12279 -0.02139 -0.19916 -0.83169 0.04465 0 0 0 -0.84169 0 0.01175 0.1076 0.00141 0.52212 0 -0.0345 1.85192 -0.77834 1.28419 0.22257 1.63496
SER_1093 -3.39491 0.10304 4.00872 -0.03142 0.0004 0.05299 2.38452 -1.79744 -0 -0 -1.5018 -1.05871 0 0 0 -0.53703 0 0.02884 -0.08778 0.02744 0.16464 0 -0.21643 0.69863 -0.77834 0.0021 0.32826 -1.60429
SER_1094 -1.20872 0.20773 1.79957 -0.0337 0.00634 0.06056 0.33381 -0.82721 -0 -0 0.23752 -0.85965 0 0 0 0 0 0.00455 -0.03424 0.00039 0.50471 0 -0.0831 0.60111 -0.77834 -0.45919 0.25587 -0.27197
ASP_1095 -3.87364 0.22014 6.32995 -0.10429 0.00422 0.30255 2.96865 -2.49511 -0.02147 -0.1996 -4.99876 -1.10483 0 0 -0.86994 -0.58769 0 0.0323 -0.00427 0.01715 0 2.37045 -0.28882 0 -2.3716 -0.14265 0.27417 -4.54308
ASN_1096 -1.32617 0.11532 2.0031 -0.18981 0.03589 0.30632 0.65218 -0.87516 -8e-05 -0.00044 -1.63811 -0.50505 0 0 -0.86994 0 0 0.01703 -0.04909 0.00053 0 2.06015 -0.54794 0 -0.93687 -0.32246 0.26189 -1.80873
LYS_1097 -3.8472 0.27801 5.38047 -0.37919 0.06257 0.28505 2.10275 -1.99983 -0 -0 -3.60066 0.41031 0 0 0 -0.58769 0 0.00972 0.00591 0.129 2.38505 0 -0.07144 0 -1.5107 -0.42422 0.19314 -1.17895
GLU_1098 -0.97756 0.04338 0.9522 -0.24961 0.04656 0.42119 0.01887 -0.41856 -0 -0 0.12232 -0.48766 0 0 0 0 0 0.00546 0.01052 8e-05 0 3.00186 0.24787 0 -2.7348 0.21372 0.27897 0.49481
GLN_1099 -5.42209 0.39745 4.63544 -0.44051 0.129 0.37893 2.06586 -2.09402 -0 -0 -1.08154 -0.75968 0 0 0 -1.43094 0 0.00373 0.01538 0.01445 0 3.01541 0.15641 0 -0.18838 0.64141 0.35756 0.39389
GLY_1100 -3.40504 0.15465 2.92713 -6e-05 0 0 1.61238 -1.70065 -0.01529 -0.08827 -1.46595 -0.36973 0 0 0 0 0 0.00837 -0.04335 0 0 0 -1.27792 0 0.83697 0.76545 0.27516 -1.78616
GLY_1101 -2.86454 0.17256 3.87456 -0.00022 0 0 1.44051 -1.9709 -0.00185 -0.0074 -0.21585 -0.16638 0 0 0 0 0 0.01051 -0.06731 0 0 0 -0.55534 0 0.83697 0.55102 0.12717 1.1635
GLY_1102 -1.01373 0.03372 1.41083 -0.00028 0 0 0.17386 -0.68772 -0.01389 -0.08271 0.44206 -0.21031 0 0 0 0 0 0.01195 -0.04766 0 0 0 -1.4998 0 0.83697 0.08228 0.11231 -0.45211
GLY_1103 -2.2919 0.26596 2.25044 -0.00042 0 0 0.86397 -1.13426 -0.00185 -0.0074 -0.44728 -0.16227 0 0 0 0 0 0.00383 -0.08712 0 0 0 -0.90676 0 0.83697 0.0234 0.18225 -0.61243
SER_1104 -5.09342 0.56785 5.14706 -0.02997 0.00284 0.02597 2.51412 -2.1902 -0.00823 -0.12479 -2.48727 -0.04247 0 0 0 -0.53703 0 0.00178 0.0086 0.00309 0.55815 0 0.43695 0.60421 -0.77834 0.13678 0.29247 -0.99186
GLY_1105 -3.35254 0.11762 3.3048 -0.00017 0 0 1.68966 -1.69293 -0 -0 -1.89141 -0.21178 0 0 0 0 0 0.00193 -0.08621 0 0 0 0.51314 0 0.83697 0.12775 0.33606 -0.30713
GLY_1106 -3.17243 0.48755 3.5372 -0.00022 0 0 1.29754 -1.81106 -0 -0 -2.57463 -0.17199 0 0 0 0 0 0.00903 0.14356 0 0 0 -1.04423 0 0.83697 0.12791 0.55946 -1.77535
GLY_1107 -1.6865 0.17891 2.52542 -4e-05 0 0 1.0071 -1.15666 -0 -0 -0.67973 -0.377 0 0 -0.35566 0 0 0.00761 -0.08625 0 0 0 0.47249 0 0.83697 0.24756 0.56254 1.49678
SER_1108 -2.80189 0.18757 4.24431 -0.04014 0.00196 0.05496 2.16171 -1.72124 -0 -0 -2.44232 -0.46739 0 0 -1.61837 -0.60091 0 0.00288 -0.04743 0.00071 0.19669 0 -0.24216 1.72776 -0.77834 -0.19184 0.52261 -1.85086
GLY_1109 -3.13143 0.2357 3.21968 -5e-05 0 0 1.73878 -1.65838 -0 -0 -0.91723 -0.40828 0 0 0 0 0 0.02018 -0.19242 0 0 0 -1.41199 0 0.83697 -0.88359 0.48229 -2.06976
GLU_1110 -4.34435 0.84342 4.74366 -0.39394 0.09885 0.6862 2.17562 -2.00552 -0 -0 -2.0649 -0.90606 0 0 -0.81345 0 0 0.00581 0.54959 0.05432 0 3.76619 0.15863 0 -2.7348 -0.54822 0.99388 0.26493
PRO_1111 -4.54578 0.73445 2.64208 -0.08495 3e-05 0.05274 1.61496 -1.36769 -0 -0 -1.3091 0.71076 0 0 0 0 0 0.01461 -0.00107 0.00661 0.5884 0 -0.13789 0 -2.4119 -0.20923 1.21369 -2.48929
VAL_1112 -3.3714 0.31907 2.02719 -0.31716 0.24552 0.07667 0.97598 -1.29193 -0 -0 -1.08766 -0.63314 0 0 -0.5266 0 0 0.23458 -0.0152 0.00263 0.10222 0 0.37095 0 1.9342 0.36725 0.51839 -0.06843
VAL_1113 -3.87361 0.48356 3.02969 -0.28448 0.18223 0.06365 0.83394 -1.54114 -0.00193 -0.00414 -1.01277 -0.37921 0 0 0 0 0 0.02938 0.05472 0.01882 0.109 0 -0.47547 0 1.9342 0.75409 0.38281 0.30336
GLU_1114 -5.15136 0.54677 7.04234 -0.36426 0.09344 0.54804 3.61872 -2.98029 -0 -0 -6.61048 -0.40322 0 0 -1.16058 -0.60091 0 0.00608 -0.06718 0.20736 0 3.13129 0.27311 0 -2.7348 0.40546 0.53512 -3.66535
LYS_1115 -5.60532 0.34724 5.13328 -0.68537 0.21417 0.61512 1.33402 -2.25966 -0.00193 -0.00414 -2.38661 -0.11384 0 0 -0.5266 0 0 0.0032 0.01169 0.15666 3.86303 0 0.16386 0 -1.5107 0.29919 0.52711 -0.42559
GLU_1116 -3.95477 0.6039 5.6084 -0.20571 0.02155 0.27769 2.64885 -2.16137 -0 -0 -4.73814 -0.41913 0 0 0 0 0 0.00944 -0.0179 0.00465 0 3.26614 -0.03057 0 -2.7348 -0.24361 0.85623 -1.20916
PRO_1117 -1.4954 0.31947 1.37288 -0.19223 0.00211 0.13647 0.31608 -0.55586 -0 -0 -0.33414 0.06935 0 0 0 0 0 0.00701 -0.0189 0.00053 0.54738 0 -1.00879 0 -2.4119 -0.57237 0.73004 -3.08829
SER_1118 -1.12552 0.02654 1.32898 -0.02702 0 0.02191 0.23911 -0.59218 -0 -0 -0.25177 -0.20511 0 0 0 0 0 0.02258 0.02501 0.00113 0.44254 0 -0.04164 0.60042 -0.77834 -0.5341 0.1557 -0.69175
ALA_1119 -1.7113 0.12222 1.69585 -0.02318 0 0 0.56104 -0.79072 -0 -0 -0.26443 -0.15958 0 0 0 0 0 0.04306 0.01899 0 0 0 -0.15545 0 1.8394 -0.59506 0.12633 0.70718
GLU_1120 -2.20537 0.093 0.86819 -0.208 0.03266 0.29587 0.11317 -0.57677 -0 -0 0.14805 -0.45576 0 0 0 0 0 0.01104 -0.01008 0.01281 0 3.03318 -0.05334 0 -2.7348 -0.37284 0.13937 -1.86963
GLU_1121 -5.01689 0.49572 5.86417 -0.29157 0.0473 0.35766 2.99929 -2.51707 -0.01322 -0.08154 -4.19267 -0.27234 0 0 0 0 0 0.0457 -0.04564 0.01315 0 2.83461 -0.13476 0 -2.7348 0.29382 0.16068 -2.1884
LEU_1122 -4.91744 0.5533 0.62766 -0.49516 0.3078 0.09898 0.41402 -0.91946 -0 -0 -0.51544 0.18877 0 0 0 0 0 0.21413 0.01946 0.02044 1.03856 0 -0.35622 0 0.18072 0.28579 0.43813 -2.81599
GLU_1123 -7.12392 1.53842 7.10858 -0.73137 0.76168 1.99717 2.17249 -3.12958 -0.00505 -0.0233 -1.62611 -2.69112 0 0 0 0 0 0.12177 0.1002 0.02689 0 4.45352 0.03314 0 -2.7348 -0.2483 1.27668 1.27699
ALA_1124 -3.3829 1.28961 1.47113 -0.02949 0.07706 0 1.29352 -1.27856 -0.01759 -0.15137 -1.08744 -0.49087 0 0 0 0 0 0.02786 0.04985 0 0 0 -0.29968 0 1.8394 1.26274 1.57569 2.14896
THR_1125 -4.64535 0.53246 4.10163 -0.1783 0.09941 0.06435 2.55279 -2.08977 -0.02047 -0.16573 -3.35101 -0.24705 0 0 0 0 0 0.01439 -0.03596 0.0912 0.07911 0 -0.00114 2.34266 -1.0874 1.46938 0.79349 0.31871
PHE_1126 -7.5587 0.57723 2.49821 -0.9364 0.09534 0.1266 0.6795 -2.24107 -0 -0 -0.15031 -0.51005 0 0 0 0 0 0.02331 -0.03394 0.21947 0 2.49068 -0.14736 0 1.0402 -0.11392 0.34509 -3.59611
VAL_1127 -5.28528 0.3103 2.3641 -0.29279 0.20183 0.06465 0.90834 -1.77688 -0.00687 -0.05748 -1.00802 -0.26852 0 0 0 0 0 0.02338 0.10372 0.00587 0.17812 0 -0.5306 0 1.9342 -0.0715 0.39113 -2.81232
ARG_1128 -4.45311 0.42281 3.86255 -0.44837 0.04548 0.19927 2.13215 -2.01024 -0.01087 -0.11965 -2.09386 0.53453 0 0 0 0 0 0.07895 0.01008 0.04066 2.39258 0 -0.06804 0 -1.2888 0.06853 0.5293 -0.17605
ASP_1129 -4.81369 0.54048 4.37377 -0.24345 0.0243 0.88434 1.369 -1.97246 -0.03725 -0.36755 -2.50319 -0.47869 0 0 -0.63797 0 0 0.01243 0.00732 0.23925 0 2.15267 -0.13302 0 -2.3716 0.03082 0.90041 -3.02411
THR_1130 -5.38078 0.72616 5.43393 -0.12151 0.11244 0.07948 2.51305 -2.5983 -0.01489 -0.17223 -1.73935 -0.48205 0 0 -0.91337 0 0 0.00612 0.07206 0.11377 0.13414 0 -0.66853 2.29275 -1.0874 0.00407 0.73975 -0.95071
VAL_1131 -6.13339 0.43568 1.90815 -0.30962 0.344 0.08171 1.01059 -1.64173 -0.00217 -0.02732 -0.25313 -1.02625 0 0 0 0 0 0.0193 0.16485 0.00213 0.37103 0 0.95391 0 1.9342 5.51439 0.43753 3.78386
GLN_1132 -4.6609 0.42428 5.80866 -0.71182 0.33805 1.19139 1.92409 -2.67563 -0.02003 -0.1633 -3.37574 -1.62319 0 0 -0.63797 0 0 0.02671 0.13346 0.10011 0 4.29934 0.20573 0 -0.18838 5.45711 0.57645 6.4284
ASP_1133 -3.37137 0.25563 4.71836 -0.11448 0.01191 0.32508 2.39667 -1.99581 -0.00095 -0.0117 -3.54548 -0.52951 0 0 -0.54313 -0.79828 0 0.01593 -0.11392 0.0017 0 2.30511 -0.15088 0 -2.3716 -0.2205 0.44548 -3.29173
GLY_1134 -2.3761 0.08208 2.83794 -7e-05 0 0 1.24855 -1.42909 -0 -0 -1.43504 -0.36989 0 0 0 0 0 0.00783 -0.1416 0 0 0 -1.52565 0 0.83697 -0.46755 0.21778 -2.51384
THR_1135 -4.93131 0.24357 4.48524 -0.16637 0.07619 0.0587 2.84257 -2.37001 -0.00825 -0.02758 -3.64188 0.18439 0 0 0 0 0 0.0257 -0.09257 0.03659 0.07715 0 0.05974 2.30773 -1.0874 -0.49267 0.2286 -2.19188
VAL_1136 -4.36064 0.72175 1.46453 -0.38642 0.36337 0.09582 0.55029 -1.29163 -0 -0 -0.10216 -0.06996 0 0 0 0 0 0.02337 -0.02212 0.00016 1.13059 0 -0.69424 0 1.9342 -0.3646 0.40007 -0.60763
LEU_1137 -7.26175 0.66868 2.32267 -0.45052 0.19655 0.08036 2.15726 -2.04756 -0.00739 -0.02225 -2.31358 0.07484 0 0 0 0 0 0.01676 -0.00025 0.01903 0.65343 0 0.00498 0 0.18072 -0.22164 0.48912 -5.46053
ALA_1138 -3.76991 0.52201 3.25616 -0.02187 0 0 1.57003 -1.75311 -0 -0 -2.19303 -0.12974 0 0 -0.70274 0 0 0.03458 0.07476 0 0 0 -0.18309 0 1.8394 -0.36874 0.95614 -0.86914
PRO_1139 -6.01678 0.78493 2.93458 -0.19081 0.00221 0.13852 0.86275 -1.44019 -0 -0 -0.70726 0.01442 0 0 0 0 0 0.00657 0.03065 0.0004 0.9262 0 -0.91464 0 -2.4119 -0.74198 0.97103 -5.75131
ASN_1140 -3.95451 0.14775 3.97315 -0.18707 0.04153 0.31984 1.37125 -1.98047 -0.0001 -0.00055 -1.55034 -0.97683 0 0 0 0 0 0.1648 -0.07069 0.00143 0 1.90067 -1.04352 0 -0.93687 -0.84241 0.42147 -3.20146
HIS_1141 -7.04797 0.84883 5.80564 -0.56475 0.01004 0.39525 2.77117 -3.05271 -0.00166 -0.00453 -2.37921 -0.87317 0 0 -0.50026 0 0 0.04477 -0.04481 0.05344 0 2.46345 0.08871 0 -0.45461 -0.40846 0.2643 -2.58655
LEU_1142 -4.91396 0.41797 2.05936 -0.56445 0.15886 0.14523 0.3989 -1.59029 -0 -0 -0.54001 0.25706 0 0 0 0 0 0.00933 -0.05407 0.04093 0.55596 0 -0.3794 0 0.18072 -0.00345 0.18312 -3.63818
PHE_1143 -9.57968 1.14719 2.506 -1.09482 0.19013 0.63605 2.17045 -2.60511 -0.00166 -0.00453 -2.14039 -0.17164 0 0 0 0 0 0.0192 -0.01068 0.02925 0 1.71949 -0.54928 0 1.0402 -0.20044 0.24141 -6.65884
GLU_1144 -3.52986 0.28934 2.05816 -0.21632 0.0313 0.32425 0.64197 -1.15316 -0.00781 -0.08879 -0.49723 -0.55127 0 0 0 0 0 0.01521 0.37058 0.01249 0 3.00001 0.10039 0 -2.7348 -0.13812 0.36949 -1.70416
GLN_1145 -9.12084 1.14846 6.54597 -0.4378 0.20623 0.29141 3.15077 -3.25821 -0 -0 -3.73348 -0.21701 0 0 -1.00965 0 0 0.0221 -0.04566 0.18321 0 2.97187 0.24988 0 -0.18838 0.08893 0.98517 -2.16704
THR_1146 -6.01389 0.79079 3.58126 -0.16623 0.08968 0.0583 2.53061 -2.30713 -0.01591 -0.21971 -2.58349 -0.21958 0 0 -0.62168 0 0 0.00567 0.2207 0.0007 0.28305 0 -0.21169 2.29649 -1.0874 0.12648 0.88152 -2.58146
TRP_1147 -12.0844 1.24447 4.84149 -0.97674 0.10551 0.65135 3.45 -3.50677 -0.00425 -0.01235 -3.32675 -0.21704 0 0 -0.76837 0 0 0.01394 0.01216 0.08323 0 2.36486 -0.16343 0 1.6906 0.12858 1.00382 -5.47007
VAL_1148 -7.32006 0.42021 3.7939 -0.27692 0.15895 0.05836 3.0722 -2.66168 -0 -0 -3.58477 -0.2553 0 0 0 0 0 0.01796 -0.04522 0.00071 0.19851 0 -0.65677 0 1.9342 -0.1292 1.11551 -4.1594
LEU_1149 -7.67629 0.79186 2.07894 -0.47184 0.20687 0.09679 2.52875 -2.19996 -0.00425 -0.01235 -2.47239 0.10084 0 0 0 0 0 0.03081 0.01582 0.21371 0.57076 0 -0.25543 0 0.18072 -0.30874 0.39836 -6.18704
ARG_1150 -7.0555 0.67656 5.59198 -0.52136 0.07793 0.26787 2.77261 -2.60157 -4e-05 -0.00089 -3.41368 0.59354 0 0 0 0 0 0.01938 -0.01511 0.17522 2.23375 0 0.03103 0 -1.2888 -0.14034 0.46006 -2.13736
ASN_1151 -9.12097 1.46322 8.19699 -0.32944 0.20011 0.64469 3.74328 -3.93933 -0.02183 -0.15722 -4.12139 -0.6356 0 0 -1.67094 0 0 0.06677 -0.0162 5e-05 0 1.73312 -0.61313 0 -0.93687 -0.07659 0.90927 -4.682
THR_1152 -4.03746 0.43488 3.32295 -0.1334 0.08024 0.09334 1.5371 -1.68928 -0.00288 -0.01436 -1.59415 -0.91836 0 0 0 0 0 0.02264 -0.05021 1e-05 0.03981 0 -0.24126 2.2866 -1.0874 0.02605 0.78112 -1.14402
GLY_1153 -3.00855 0.14725 2.33506 -0.00033 0 0 1.01854 -1.28067 -0 -0 -0.79739 -0.17365 0 0 -0.75792 0 0 0.01502 -0.09805 0 0 0 -1.20485 0 0.83697 0.22113 0.2121 -2.53534
LYS_1154 -4.65466 0.55192 5.29184 -0.34103 0.03944 0.21884 2.51399 -2.11319 -0 -0 -3.14486 -0.07652 0 0 0 0 0 0.00605 0.01549 0.13371 2.06935 0 -0.12178 0 -1.5107 0.19793 0.2017 -0.72249
VAL_1155 -4.84576 0.32642 3.11251 -0.31198 0.19966 0.0657 1.56025 -1.96768 -0.01322 -0.08154 -0.31293 -0.28811 0 0 -0.91302 0 0 0.03143 0.05596 0.00615 0.12036 0 -0.46078 0 1.9342 -0.15765 0.23598 -1.70404
ALA_1156 -3.90423 0.43784 1.67339 -0.02413 0 0 0.99497 -1.29291 -0 -0 -0.76277 -0.19993 0 0 0 0 0 0.00545 0.03473 0 0 0 -0.10456 0 1.8394 -0.48555 0.2173 -1.57101
TRP_1157 -10.7487 1.46491 5.7055 -0.84206 0.03232 0.30601 2.93394 -3.45882 -0.00478 -0.01242 -2.56294 -0.65297 0 0 -0.29791 0 0 0.00631 0.16404 0.00792 0 2.27529 0.0264 0 1.6906 -0.17352 1.29527 -2.8456
PRO_1158 -5.41722 1.27635 3.27679 -0.12877 0.00197 0.09511 1.54707 -1.37963 -0.0174 -0.09189 -0.68934 0.22139 0 0 0 0 0 0.00638 -0.05311 0.03789 0.21116 0 -1.01653 0 -2.4119 -0.31926 1.39641 -3.45454
ALA_1159 -1.14505 0.09448 1.36679 -0.02306 0 0 0.58535 -0.68869 -0 -0 0.50857 -0.37258 0 0 0 0 0 0.0355 -0.08513 0 0 0 -0.415 0 1.8394 -0.63695 0.29474 1.35838
GLY_1160 -2.46239 0.26519 2.07804 -5e-05 0 0 0.28752 -1.0784 -0.01655 -0.15191 0.36978 -0.38646 0 0 0 0 0 0.00712 -0.06738 0 0 0 0.24453 0 0.83697 -0.2262 0.31296 0.01277
CYS_1161 -7.78755 1.36563 4.06163 -0.04458 0 0.01519 1.92109 -2.01255 -0.0174 -0.09189 -2.27868 -0.2314 0 0 -0.29791 0 0 0.00418 0.05539 0.16257 0.20945 0 0.08474 0 3.6196 -0.16346 0.51193 -0.91403
SER_1162 -4.23225 0.50686 5.49868 -0.0238 0 0.05766 2.83737 -2.45623 -0.03332 -0.31542 -3.08515 -0.16991 0 0 0 0 0 0.17244 0.00267 0.00751 0.03779 0 -0.54157 0.67712 -0.77834 -0.31356 0.47322 -1.67822
VAL_1163 -5.78398 0.83977 1.8405 -0.27842 0.17683 0.05633 1.92194 -1.76695 -0 -0 -1.93656 0.01415 0 0 -0.94176 0 0 0.04063 -0.08627 0.03563 0.07651 0 -0.4506 0 1.9342 -0.45337 0.50659 -4.25483
LYS_1164 -6.66459 0.54415 7.12749 -0.48083 0.09016 0.27287 3.3566 -3.10051 -0 -0 -5.20126 -0.03495 0 0 0 0 0 0.00945 0.0102 0.18709 1.783 0 0.03622 0 -1.5107 -0.35796 0.54513 -3.38845
PHE_1165 -7.84314 0.76834 2.59139 -0.82154 0.06411 0.06294 1.47252 -2.3333 -0 -0 -0.67978 -0.42549 0 0 0 0 0 0.01692 0.00332 0.02613 0 2.19569 0.03597 0 1.0402 -0.31986 0.46081 -3.68477
VAL_1166 -5.31873 0.80711 1.87684 -0.26186 0.11505 0.04601 0.92996 -1.71797 -0.00788 -0.06668 -0.69639 -0.13679 0 0 0 0 0 0.06996 -0.05679 0.02176 0.57034 0 -0.21324 0 1.9342 0.09525 0.68851 -1.32135
GLY_1167 -3.49616 0.22397 3.30211 -0.00103 0 0 2.15149 -1.86978 -0.01857 -0.13307 -1.4242 -0.3159 0 0 0 0 0 0.02094 -0.07244 0 0 0 -1.33586 0 0.83697 0.59921 0.68304 -0.84927
GLY_1168 -2.49446 0.41316 1.50679 -0.00074 0 0 0.77797 -1.03989 -0 -0 -0.52636 -0.24914 0 0 0 0 0 0.06523 -0.01098 0 0 0 -1.53725 0 0.83697 0.54609 0.31442 -1.3982
ASP_1169 -3.99593 0.23097 4.69385 -0.22697 0.09742 0.7718 2.82913 -2.37218 -0.01281 -0.11526 -2.92469 -3.27406 0 0 -0.92122 0 0 0.04385 0.43324 0.26728 0 2.70017 -0.23296 0 -2.3716 0.11507 0.53679 -3.72812
TYR_1170 -8.28291 1.55477 4.50889 -0.95083 0.21825 0.19534 2.69765 -2.86018 -0.02777 -0.15973 -1.69714 -0.49737 0 0 -0.80002 0 0 0.19052 0.00586 0.0015 0 2.45533 -0.02001 0.00186 1.2797 -0.19795 1.60412 -0.78011
MET_1171 -3.75199 0.37828 1.27756 -0.56163 0.25569 0.25681 0.32712 -1.08842 -0 -0 -0.33698 -0.15921 0 0 0 0 0 0.07179 0.0026 0.16125 1.33307 0 0.21342 0 0.60916 0.41904 1.48402 0.89158
GLY_1172 -2.25228 0.17243 1.33725 -0.0007 0 0 0.5611 -0.82038 -0 -0 -0.30726 -0.18936 0 0 0 0 0 0.08076 0.14359 0 0 0 -1.53273 0 0.83697 0.63803 0.67813 -0.65446
ARG_1173 -7.2331 1.13449 6.35159 -0.54244 0.0582 0.28368 2.36785 -2.64506 -0 -0 -2.09959 0.52615 0 0 -0.85263 -0.60013 0 0.20744 -0.01498 1.16181 2.51579 0 0.03023 0 -1.2888 -0.01443 1.30664 0.65269
VAL_1174 -6.50713 1.40777 2.27838 -0.34539 0.33616 0.07362 1.99388 -2.06211 -0 -0 -0.9676 -0.10467 0 0 -0.68918 0 0 0.05558 -0.0794 0.06474 1.80044 0 -0.0683 0 1.9342 -0.37681 1.40682 0.15098
ASP_1175 -5.11254 0.51025 5.13584 -0.28193 0.05769 0.91506 1.50252 -2.27692 -0.0104 -0.07956 -2.3811 -0.06185 0 0 0 -0.81677 0 0.04572 -0.07437 0.03402 0 2.45036 -0.57826 0 -2.3716 -0.40042 0.74715 -3.04711
SER_1176 -2.99927 0.14766 3.67296 -0.01803 0 0.02916 0.7346 -1.57253 -0.0104 -0.07956 -0.85214 -0.95079 0 0 -0.10024 0 0 0.14586 -0.05853 0.00731 1.09997 0 -0.50554 0.60001 -0.77834 0.15215 0.36181 -0.97387
ALA_1177 -2.34249 0.27937 1.70492 -0.02332 0 0 0.61106 -0.89672 -0 -0 -0.55829 -0.1788 0 0 -0.10024 0 0 0.02184 0.02522 0 0 0 -0.19241 0 1.8394 0.02075 0.17389 0.38417
HIS_D_1178 -2.72072 0.61505 2.97479 -0.48566 0.02492 0.39678 1.45408 -1.31301 -0 -0 -1.97652 -0.1807 0 0 -1.32902 0 0 0.01707 -0.09411 0.04535 0 1.53173 -0.02683 0 -0.45461 -0.5501 0.88342 -1.18808
PRO_1179 -4.2942 1.02738 2.06343 -0.18131 0.00281 0.12554 1.10678 -1.04459 -0 -0 -0.39176 0.22235 0 0 -0.86793 0 0 0.02359 0.29755 0.02266 0.31593 0 -0.87577 0 -2.4119 0.08012 1.32089 -3.45842
ALA_1180 -3.75562 0.95105 2.69546 -0.01893 0 0 1.83567 -1.80189 -0 -0 -1.40515 -0.24382 0 0 0 0 0 0.11823 0.40971 0 0 0 0.56844 0 1.8394 1.06579 0.89486 3.1532
ALA_1181 -1.86313 0.20454 2.3343 -0.02329 0 0 1.0067 -1.20329 -0 -0 -0.27705 -0.3487 0 0 0 0 0 0.00306 -0.03393 0 0 0 -0.37431 0 1.8394 0.455 0.63771 2.35702
SER_1182 -2.76387 0.30317 3.41535 -0.03001 6e-05 0.04652 1.45417 -1.49282 -0 -0 -1.01375 -1.00534 0 0 -0.46109 0 0 0.00486 -0.1188 0.00052 0.2412 0 -0.03369 0.76344 -0.77834 -0.50677 0.68618 -1.289
LYS_1183 -5.71818 0.86366 5.34355 -0.51247 0.18389 0.33686 2.13728 -2.29707 -0.04038 -0.15798 -1.39334 -0.18348 0 0 -0.85263 0 0 0.01177 -0.0475 0.06721 1.52372 0 0.27012 0 -1.5107 0.3227 0.57085 -1.08212
GLU_1184 -3.74582 0.30048 4.83409 -0.23316 0.03897 0.38612 2.66512 -2.2558 -0.00777 -0.10018 -2.77413 -0.47433 0 0 0 0 0 0.01584 0.30135 0.01868 0 2.72284 -0.06762 0 -2.7348 0.54204 0.31041 -0.25767
VAL_1185 -7.41741 1.37483 3.51172 -0.31136 0.27153 0.06258 2.02001 -2.57085 -0.04035 -0.15742 -0.14353 0.27564 0 0 0 0 0 0.03145 -0.09919 0.2511 0.44806 0 0.51479 0 1.9342 -0.01793 0.47452 0.41239
GLU_1186 -3.20321 0.40183 3.77829 -0.45128 0.15059 1.38212 0.9734 -1.77095 -0.02298 -0.12587 -0.5245 -2.95495 0 0 0 0 0 0.02585 -0.08861 0.0905 0 3.81511 -0.34446 0 -2.7348 -0.43885 0.38784 -1.65495
GLU_1187 -2.33704 0.21488 3.28681 -0.2048 0.03067 0.30692 1.60174 -1.41051 -0.02298 -0.12587 -1.07105 -0.54053 0 0 0 0 0 0.01455 -0.02682 0.01508 0 2.9204 -0.06348 0 -2.7348 -0.00854 0.21533 0.05994
SER_1188 -3.86002 0.35652 4.34748 -0.02746 0 0.02137 1.6423 -1.86013 -0.0078 -0.10074 -0.68653 -0.03892 0 0 0 0 0 0.24324 -0.04507 0.05627 0.47251 0 0.38289 0.60002 -0.77834 0.39602 0.42132 1.53493
CYS_1189 -5.70062 0.32077 4.88075 -0.05031 0 0.01561 2.95162 -2.23892 -0 -0 -2.6948 -0.86907 0 0 -0.585 0 0 0.28909 0.43752 0.00752 0.31233 0 -0.12754 0 3.6196 1.01571 0.76314 2.3474
GLU_1190 -3.04017 0.31126 5.46457 -0.46268 0.27215 1.43932 2.68486 -2.25667 -0.02298 -0.21711 -3.53704 -3.06279 0 0 -0.585 0 0 0.03362 -0.10322 0.05361 0 3.706 -0.27464 0 -2.7348 0.81456 0.99355 -0.5236
SER_1191 -1.95599 0.27416 2.54798 -0.03594 0.0008 0.05112 1.01852 -1.20334 -0.01988 -0.2135 -0.25558 -0.79429 0 0 0 -0.60013 0 0.0347 -0.04139 0.0032 0.2712 0 -0.27193 1.73869 -0.77834 -0.50633 0.69208 -0.04421
THR_1192 -5.28499 0.78094 4.50257 -0.11043 0.05396 0.06241 2.96704 -2.4116 -0.01098 -0.13678 -2.85038 -0.81425 0 0 -0.68918 0 0 0.02886 0.06579 0.04024 0.04319 0 -0.63577 2.36217 -1.0874 -0.28347 0.60935 -2.7987
VAL_1193 -6.52499 0.81726 1.78601 -0.27123 0.16361 0.05593 2.03588 -2.00586 -0.02142 -0.08618 -0.38813 -0.30364 0 0 0 0 0 0.01041 0.02231 0.00421 0.23097 0 -0.76928 0 1.9342 -0.14677 0.66214 -2.79458
CYS_1194 -3.33968 0.12133 3.8891 -0.05856 7e-05 0.01674 2.02174 -1.78799 -0.00999 -0.05226 -2.23184 -0.98426 0 0 0 0 0 0.06453 -0.04907 0.01031 0.47804 0 0.16149 0 3.6196 0.0139 0.60512 2.48831
ASP_1195 -4.99553 0.97385 5.74062 -0.11038 0.02235 0.33955 2.50722 -2.50041 -0.02142 -0.08618 -4.96512 0.01412 0 0 -1.38687 0 0 0.07027 -0.004 0.03894 0 2.12254 0.02978 0 -2.3716 0.39669 0.78475 -3.40085
ARG_1196 -4.78933 0.38483 4.15332 -0.91084 0.19735 0.66565 2.12808 -2.03276 -0.00015 -0.00309 -1.54012 -0.04648 0 0 -0.4451 0 0 0.05202 -0.01755 0.01427 1.72168 0 -0.22787 0 -1.2888 0.0989 0.65718 -1.22881
ALA_1197 -2.24593 0.197 1.50775 -0.03008 0.00937 0 0.75081 -0.94012 -0.01955 -0.13845 -0.6765 -0.48006 0 0 -0.49267 0 0 0.03315 -0.01262 0 0 0 -0.08519 0 1.8394 0.09889 0.47129 -0.21353
VAL_1198 -7.37663 0.9563 3.55858 -0.27439 0.19063 0.05229 2.60604 -2.58109 -0.0052 -0.02639 -3.33849 0.33133 0 0 0 0 0 0.00339 -0.06278 0.10448 0.10393 0 -0.32131 0 1.9342 -0.08192 0.39209 -3.83494
GLN_1199 -5.70525 0.69831 5.34279 -0.61656 0.10784 0.66471 3.13078 -2.69004 -0.01706 -0.1448 -3.22636 -0.42366 0 0 -1.33074 0 0 0.01522 0.09805 0.06617 0 2.06867 -0.1007 0 -0.18838 -0.4189 1.12474 -1.54518
PRO_1200 -4.08041 0.77301 2.09729 -0.12167 0.00553 0.08775 0.50063 -0.98804 -0 -0 -0.25356 0.23457 0 0 0 0 0 0.0111 -0.11234 0.00827 0.105 0 -0.86343 0 -2.4119 -0.36705 1.11966 -4.25558
GLY_1201 -1.99735 0.02138 2.51727 -6e-05 0 0 1.2906 -1.1836 -0 -0 -1.55399 -0.38453 0 0 0 0 0 0.06113 -0.09474 0 0 0 -1.47838 0 0.83697 -0.40976 0.28577 -2.0893
GLU_1202 -5.646 0.57077 6.23792 -0.26035 0.04003 0.29942 3.5354 -2.80103 -0.01955 -0.13845 -4.37531 -0.1762 0 0 -0.83807 0 0 0.0299 0.11394 0.00727 0 3.35786 -0.01913 0 -2.7348 -0.3343 0.34993 -2.80075
GLU_1203 -4.2177 0.3792 2.47817 -0.20841 0.0217 0.2965 0.52037 -1.2302 -4e-05 -0.00089 -0.64517 -0.54186 0 0 0 0 0 0.00769 0.00128 0.04473 0 3.05511 0.09194 0 -2.7348 -0.13122 0.42473 -2.38886
ALA_1204 -4.3106 0.76848 2.47696 -0.02223 0 0 2.03213 -1.80986 -0 -0 -2.01122 -0.40242 0 0 0 0 0 0.01053 0.17964 0 0 0 -0.51283 0 1.8394 0.01692 0.81202 -0.93309
PRO_1205 -3.79382 0.75465 0.89712 -0.19957 0.01203 0.14767 0.3866 -0.84228 -0 -0 -0.33289 -0.07333 0 0 0 0 0 0.00925 0.15798 0.00041 0.42209 0 -0.52511 0 -2.4119 -0.01522 0.95757 -4.44874
PHE_1206 -9.5389 1.06032 3.14911 -0.50932 0.12764 0.24756 3.63946 -2.7712 -0.01454 -0.06861 -3.54007 -0.1835 0 0 0 0 0 0.03131 0.24638 0.167 0 2.50524 -0.13179 0 1.0402 -0.1448 0.92839 -3.76011
THR_1207 -4.48308 0.46788 3.50212 -0.11553 0.07815 0.09339 2.66656 -2.01872 -0.00999 -0.05226 -3.47115 -0.36179 0 0 0 0 0 0.15491 0.04837 0.06253 0.34722 0 -0.21975 2.27299 -1.0874 -0.22442 1.14101 -1.20896
VAL_1208 -7.27008 1.43379 1.09661 -0.27605 0.19728 0.06071 2.20241 -1.89623 -0.01454 -0.06861 -2.39002 -0.28069 0 0 0 0 0 0.00888 -0.05001 0.06185 0.24467 0 -0.71766 0 1.9342 -0.29898 1.04614 -4.97633
LEU_1209 -6.72199 1.04755 3.22424 -0.60865 0.20222 0.1844 1.5975 -2.10901 -0 -0 -1.55085 0.20913 0 0 0 0 0 0.01259 0.13561 0.00234 0.61718 0 -0.19447 0 0.18072 -0.12561 0.78673 -3.11038
LEU_1210 -8.84802 1.02807 3.38693 -0.45866 0.20947 0.07758 2.7724 -2.58487 -0 -0 -2.21088 0.22828 0 0 0 0 0 0.01331 0.14847 0.23345 0.4309 0 -0.3494 0 0.18072 -0.0594 0.75336 -5.0483
ARG_1211 -6.34793 0.90684 5.61461 -0.42454 0.03393 0.21852 2.84399 -2.68106 -0 -0 -4.2003 0.07573 0 0 -0.80002 -0.81677 0 0.01332 -0.00337 0.05732 2.43619 0 -0.0953 0 -1.2888 -0.18345 0.94667 -3.69441
THR_1212 -7.19169 0.84967 4.91423 -0.11614 0.05994 0.07808 3.37951 -2.76757 -0.0001 -0.00055 -3.00889 -0.37928 0 0 -1.203 0 0 0.02176 0.48127 0.01098 0.09509 0 -0.09626 2.3468 -1.0874 -0.33176 1.32515 -2.62016
PRO_1213 -5.72791 0.88571 2.90352 -0.11462 9e-05 0.08625 1.76629 -1.39778 -0 -0 -0.46415 0.3047 0 0 0 0 0 0.00908 -0.03471 0.11473 0.19095 0 -1.17377 0 -2.4119 -0.57937 1.03029 -4.6126
TYR_1214 -4.05978 0.2202 2.6093 -1.01862 0.1608 0.421 0.48509 -1.39416 -0.00065 -0.00937 0.03557 -0.40925 0 0 0 0 0 0.01626 -0.00351 0.04739 0 2.74691 -0.01185 0.00283 1.2797 -0.44479 0.27529 0.94837
ARG_1215 -5.82545 0.46414 4.22742 -0.81819 0.23877 0.6258 1.42732 -1.95911 -0.01281 -0.11526 -0.72583 0.17201 0 0 0 0 0 0.03604 0.12011 0.05177 3.75264 0 -0.06716 0 -1.2888 -0.20016 0.24295 0.34618
ALA_1216 -3.75266 0.64166 1.42236 -0.0247 3e-05 0 0.33288 -1.23479 -0 -0 -0.74651 -0.25118 0 0 0 0 0 0.01117 0.12235 0 0 0 0.04286 0 1.8394 -0.47451 0.38164 -1.68998
CYS_1217 -6.29584 0.5604 4.1808 -0.07429 0 0.05163 2.65811 -1.96962 -0 -0 -2.41535 -0.77076 0 0 0 0 0 0.04557 0.9096 0.08984 0.07374 0 0.24514 0 3.6196 -0.00946 0.63694 1.53604
ARG_1218 -3.60906 0.26708 2.87234 -0.73111 0.11311 0.41721 1.07417 -1.4544 -0.00291 -0.02011 -1.4868 -0.02094 0 0 0 -0.44489 0 0.05043 -0.04044 0.10721 3.096 0 0.2112 0 -1.2888 0.47529 0.97794 0.56253
VAL_1219 -6.75496 0.70018 3.22661 -0.36319 0.33508 0.08601 2.50872 -2.28161 -0.01726 -0.07797 -2.69862 -0.20569 0 0 0 0 0 0.01027 -0.0309 0.19891 0.76104 0 -0.64263 0 1.9342 -0.04734 0.84378 -2.51539
ILE_1220 -7.83764 0.76738 5.77356 -0.55512 0.41712 0.12159 3.41335 -3.16886 -0.01708 -0.09334 -3.44236 -0.02645 0 0 -0.92122 0 0 0.01179 0.17192 0.05593 1.27986 0 -0.45609 0 0.73287 -0.19721 0.63756 -3.33243
SER_1221 -6.05993 0.74521 5.09331 -0.04089 0 0.09115 2.88845 -2.5744 -0.00737 -0.034 -2.21689 -0.16821 0 0 0 0 0 0.0688 0.10955 0.00587 0.78607 0 0.05764 0.63684 -0.77834 -0.0217 0.67885 -0.73999
HIS_1222 -8.72069 0.82353 6.69181 -0.43268 0.01307 0.48102 3.96988 -3.66561 -0 -0 -3.77491 -0.22793 0 0 0 -0.63259 0 0.02087 0.05651 0.01945 0 1.95652 -0.1139 0 -0.45461 0.03585 0.60678 -3.34764
TRP_1223 -11.7996 1.14973 3.04826 -0.75355 0.0776 0.38787 2.76237 -3.09661 -0 -0 -3.00313 -0.2103 0 0 0 0 0 0.01267 0.02091 0.04061 0 1.55951 -0.19917 0 1.6906 0.05044 0.58464 -7.6772
ARG_1224 -7.41031 0.53101 6.61887 -0.91062 0.17342 0.48731 3.23549 -3.08485 -0 -0 -4.00305 0.02637 0 0 -1.02433 0 0 0.02476 0.02902 0.22778 2.4102 0 -0.07966 0 -1.2888 0.0892 1.19852 -2.74968
LEU_1225 -8.01151 1.03526 1.97573 -0.52077 0.22206 0.12968 2.51939 -2.22348 -0 -0 -2.70428 0.15154 0 0 0 0 0 0.01296 0.01511 0.83348 0.58928 0 -0.37193 0 0.18072 -0.11325 1.59355 -4.68647
THR_1226 -7.12895 1.13878 5.35392 -0.11402 0.03825 0.08132 3.16412 -2.89038 -0.0027 -0.02312 -2.84614 -0.59625 0 0 0 0 0 0.02276 0.05751 0 0.14963 0 -0.34082 2.32009 -1.0874 -0.29898 1.02629 -1.97607
THR_1227 -6.65995 1.67869 5.32222 -0.11864 0.11536 0.07851 3.13549 -2.80338 -0 -0 -3.02753 -0.46327 0 0 -1.06413 0 0 0.01785 -0.01723 0.30433 0.06156 0 -0.49085 2.28144 -1.0874 -0.25966 1.39373 -1.60286
PRO_1228 -3.92941 0.87925 1.91999 -0.08127 0.0001 0.04844 0.30623 -0.72979 -0 -0 0.73484 0.60312 0 0 0 0 0 0.05782 -0.16412 0.01207 0.40939 0 -0.65992 0 -2.4119 -0.12437 1.49871 -1.63081
LYS_1229 -1.90771 0.39647 2.23927 -0.32771 0.05681 0.20408 0.8726 -0.97269 -0.02622 -0.11774 0.14218 -0.34108 0 0 -0.4181 0 0 0.39738 0.52754 0.00347 1.78164 0 0.22981 0 -1.5107 0.4143 0.55804 2.20167
GLY_1230 -2.10135 0.04247 2.44591 -5e-05 0 0 0.97198 -1.19527 -0 -0 -1.2602 -0.3523 0 0 0 0 0 0.13717 -0.19101 0 0 0 -1.39005 0 0.83697 -0.09728 0.68614 -1.46685
THR_1231 -4.20981 0.73847 4.25537 -0.17449 0.09576 0.06083 2.58682 -2.16352 -0.02622 -0.11774 -1.88064 -0.15399 0 0 -0.64604 0 0 0.01878 -0.02496 0.07583 0.07084 0 0.0059 2.38389 -1.0874 -0.55579 0.66043 -0.08768
LYS_1232 -3.97716 0.36887 1.8785 -0.37566 0.05836 0.28857 0.55627 -1.06311 -0 -0 -0.51848 0.33029 0 0 0 0 0 0.06356 -0.0246 0.08858 2.48505 0 -0.01071 0 -1.5107 -0.17138 0.21446 -1.31929
PHE_1233 -9.19072 0.8402 3.34341 -0.88914 0.05229 0.46172 2.36324 -2.73877 -0 -0 -2.1528 -0.2152 0 0 0 0 0 0.04985 0.26283 0.0227 0 1.47993 -0.58369 0 1.0402 -0.27322 0.50181 -5.62535
GLY_1234 -2.65409 0.90005 2.2084 -0.00019 0 0 1.19875 -1.27279 -0 -0 -1.78598 -0.17739 0 0 -1.02433 0 0 0.0524 -0.06162 0 0 0 -1.51234 0 0.83697 -0.09586 0.91155 -2.47647
HIS_D_1235 -4.76435 0.15712 4.45693 -0.43705 0.01377 0.33581 2.33837 -2.15592 -0 -0 -1.70658 -0.15549 0 0 -0.71235 0 0 0.00987 -0.06031 0.08801 0 1.49952 -0.05909 0 -0.45461 -0.23624 0.78746 -1.05514
ARG_1236 -6.4014 0.64931 4.99665 -0.91178 0.12345 0.61111 1.95516 -2.42434 -0 -0 -2.06039 0.52076 0 0 -0.71235 -0.63259 0 0.03169 -0.02892 0.17776 2.4697 0 -0.04706 0 -1.2888 -0.5598 0.56617 -2.96564
LEU_1237 -7.86849 0.65561 2.62517 -0.47278 0.23654 0.09613 2.34105 -2.21934 -0 -0 -2.49959 0.06851 0 0 0 0 0 0.01986 0.0715 0.05829 0.61995 0 -0.26679 0 0.18072 -0.41903 0.60071 -6.17197
TRP_1238 -8.45165 0.74134 5.33633 -1.22517 0.07453 0.99593 2.66559 -2.97856 -0.02556 -0.25494 -3.30951 -0.41552 0 0 -1.48632 -0.79828 0 0.02444 0.0677 0.00955 0 1.27759 -0.47752 0 1.6906 0.17257 0.6656 -5.70124
CYS_1239 -6.42631 0.97363 4.11203 -0.07241 0.01915 0.0525 2.71998 -2.15763 -0.01188 -0.11102 -2.11008 -0.39386 0 0 0 0 0 0.16965 0.04139 0.21628 0.02713 0 -0.48479 0 3.6196 0.97421 0.65276 1.81032
ASP_1240 -5.44442 0.20272 6.79428 -0.19973 0.03145 0.63337 2.85486 -2.93988 -0.02475 -0.11886 -4.31649 -1.15059 0 0 -0.54313 -0.44489 0 0.10864 -0.04185 0.13887 0 1.99269 -0.68133 0 -2.3716 0.54408 0.54741 -4.42914
VAL_1241 -6.58039 0.61057 2.51282 -0.27929 0.21416 0.05882 2.83768 -2.33627 -0.00011 -0.00029 -2.59375 -0.11846 0 0 0 0 0 0.02776 0.04102 0.00019 0.2782 0 -0.66734 0 1.9342 -0.32179 0.38821 -3.99406
VAL_1242 -6.74391 0.62272 3.84077 -0.27145 0.16547 0.05341 2.53198 -2.65173 -0.02316 -0.07829 -2.62774 -0.08927 0 0 0 0 0 0.02363 -0.01204 0.01493 0.13396 0 -0.51743 0 1.9342 -0.42155 0.34349 -3.77201
VAL_1243 -8.83281 0.93263 2.87427 -0.27323 0.18958 0.05495 3.29566 -2.76701 -0.00011 -0.00029 -2.41413 -0.21713 0 0 0 0 0 0.00474 -0.05919 0.13664 0.3144 0 -0.75205 0 1.9342 -0.4359 0.44098 -5.57382
GLU_1244 -5.49886 0.53327 4.42619 -0.2114 0.04158 0.29266 1.52648 -2.18916 -0.01443 -0.05632 -2.0237 -0.30923 0 0 0 0 0 0.00633 0.04099 0.00425 0 3.3244 0.08219 0 -2.7348 -0.30849 0.40233 -2.6657
LYS_1245 -2.57258 0.49406 1.62932 -0.29924 0.02983 0.13614 0.20737 -0.81286 -0 -0 0.05828 0.07964 0 0 0 0 0 0.00368 0.01769 0.01544 1.96457 0 -0.05196 0 -1.5107 -0.3628 0.77667 -0.19744
PRO_1246 -2.26709 0.32078 1.523 -0.19366 0.00274 0.13918 0.21371 -0.52781 -0 -0 -0.22304 0.04052 0 0 0 0 0 0.00281 -0.01266 0.00056 0.50982 0 -0.95651 0 -2.4119 -0.51057 0.70155 -3.64857
LYS_1247 -0.89755 0.04171 1.01163 -0.29841 0.03088 0.13502 0.14359 -0.4148 -0 -0 -0.3303 0.06018 0 0 0 0 0 0.00177 -0.00895 0.00025 1.94927 0 -0.05754 0 -1.5107 -0.41948 0.13443 -0.429
SER:CtermProteinFull_1248 -0.44343 0.02914 0.64355 -0.08269 0.01267 0.15995 0.10895 -0.26009 -0 -0 -0.19488 -1.09468 0 0 0 0 0 0.0251 0 0.00326 0.74575 0 0 2.0691 -0.77834 -0.16479 0.11683 0.8954
VRT_1249 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 29.9715 0 0 0 0 0 0 0 0 0 29.9715
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

